NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
377403 |
1g6e   |
4833 | cing | 4-filtered-FRED | STAR | entry | full | 1193 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1g6e
# This FRED archive file contains, for PDB entry <1g6e>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1g6e
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1g6e
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 9970.05
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 $ANTIFUNGAL_PROTEIN A . 1 1
stop_
save_
save_ANTIFUNGAL_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ANTIFUNGAL PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MINRTDCNENSYLEIHNNEGRDTLCFANAGTMPVAIYGVNWVESGNNVVTLQFQRNLSDPRLETITLQKWGSWNPGHIHEILSIRIY
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ILE . 1 1
3 ASN . 1 1
4 ARG . 1 1
5 THR . 1 1
6 ASP . 1 1
7 CYS . 1 1
8 ASN . 1 1
9 GLU . 1 1
10 ASN . 1 1
11 SER . 1 1
12 TYR . 1 1
13 LEU . 1 1
14 GLU . 1 1
15 ILE . 1 1
16 HIS . 1 1
17 ASN . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 GLY . 1 1
21 ARG . 1 1
22 ASP . 1 1
23 THR . 1 1
24 LEU . 1 1
25 CYS . 1 1
26 PHE . 1 1
27 ALA . 1 1
28 ASN . 1 1
29 ALA . 1 1
30 GLY . 1 1
31 THR . 1 1
32 MET . 1 1
33 PRO . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 ILE . 1 1
37 TYR . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 ASN . 1 1
41 TRP . 1 1
42 VAL . 1 1
43 GLU . 1 1
44 SER . 1 1
45 GLY . 1 1
46 ASN . 1 1
47 ASN . 1 1
48 VAL . 1 1
49 VAL . 1 1
50 THR . 1 1
51 LEU . 1 1
52 GLN . 1 1
53 PHE . 1 1
54 GLN . 1 1
55 ARG . 1 1
56 ASN . 1 1
57 LEU . 1 1
58 SER . 1 1
59 ASP . 1 1
60 PRO . 1 1
61 ARG . 1 1
62 LEU . 1 1
63 GLU . 1 1
64 THR . 1 1
65 ILE . 1 1
66 THR . 1 1
67 LEU . 1 1
68 GLN . 1 1
69 LYS . 1 1
70 TRP . 1 1
71 GLY . 1 1
72 SER . 1 1
73 TRP . 1 1
74 ASN . 1 1
75 PRO . 1 1
76 GLY . 1 1
77 HIS . 1 1
78 ILE . 1 1
79 HIS . 1 1
80 GLU . 1 1
81 ILE . 1 1
82 LEU . 1 1
83 SER . 1 1
84 ILE . 1 1
85 ARG . 1 1
86 ILE . 1 1
87 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ILE 2 2 1 1
ASN 3 3 1 1
ARG 4 4 1 1
THR 5 5 1 1
ASP 6 6 1 1
CYS 7 7 1 1
ASN 8 8 1 1
GLU 9 9 1 1
ASN 10 10 1 1
SER 11 11 1 1
TYR 12 12 1 1
LEU 13 13 1 1
GLU 14 14 1 1
ILE 15 15 1 1
HIS 16 16 1 1
ASN 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
GLY 20 20 1 1
ARG 21 21 1 1
ASP 22 22 1 1
THR 23 23 1 1
LEU 24 24 1 1
CYS 25 25 1 1
PHE 26 26 1 1
ALA 27 27 1 1
ASN 28 28 1 1
ALA 29 29 1 1
GLY 30 30 1 1
THR 31 31 1 1
MET 32 32 1 1
PRO 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
ILE 36 36 1 1
TYR 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
ASN 40 40 1 1
TRP 41 41 1 1
VAL 42 42 1 1
GLU 43 43 1 1
SER 44 44 1 1
GLY 45 45 1 1
ASN 46 46 1 1
ASN 47 47 1 1
VAL 48 48 1 1
VAL 49 49 1 1
THR 50 50 1 1
LEU 51 51 1 1
GLN 52 52 1 1
PHE 53 53 1 1
GLN 54 54 1 1
ARG 55 55 1 1
ASN 56 56 1 1
LEU 57 57 1 1
SER 58 58 1 1
ASP 59 59 1 1
PRO 60 60 1 1
ARG 61 61 1 1
LEU 62 62 1 1
GLU 63 63 1 1
THR 64 64 1 1
ILE 65 65 1 1
THR 66 66 1 1
LEU 67 67 1 1
GLN 68 68 1 1
LYS 69 69 1 1
TRP 70 70 1 1
GLY 71 71 1 1
SER 72 72 1 1
TRP 73 73 1 1
ASN 74 74 1 1
PRO 75 75 1 1
GLY 76 76 1 1
HIS 77 77 1 1
ILE 78 78 1 1
HIS 79 79 1 1
GLU 80 80 1 1
ILE 81 81 1 1
LEU 82 82 1 1
SER 83 83 1 1
ILE 84 84 1 1
ARG 85 85 1 1
ILE 86 86 1 1
TYR 87 87 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 ILE H . 2 ILE HN 1 1
2 1 1 1 1 2 ILE H . 2 ILE HN 1 1
2 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
3 1 1 1 1 2 ILE H . 2 ILE HN 1 1
3 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
4 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
4 1 2 1 1 3 ASN H . 3 ASN HN 1 1
5 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
5 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
6 1 1 1 1 2 ILE HA . 2 ILE HA 1 1
6 1 2 1 1 28 ASN QB . 28 ASN HB2 1 1
7 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
7 1 2 1 1 3 ASN H . 3 ASN HN 1 1
8 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
8 1 2 1 1 30 GLY H . 30 GLY HN 1 1
9 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
9 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
10 1 1 1 1 2 ILE HB . 2 ILE HB 1 1
10 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
11 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
11 1 2 1 1 3 ASN H . 3 ASN HN 1 1
12 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
12 1 2 1 1 30 GLY H . 30 GLY HN 1 1
13 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
13 1 2 1 1 30 GLY HA2 . 30 GLY HA1 1 1
14 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
14 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1
15 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
15 1 2 1 1 32 MET HB2 . 32 MET HB2 1 1
16 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
16 1 2 1 1 32 MET HB3 . 32 MET HB3 1 1
17 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
17 1 2 1 1 32 MET QG . 32 MET QG 1 1
18 1 1 1 1 2 ILE MG . 2 ILE QG2 1 1
18 1 2 1 1 32 MET ME . 32 MET QE 1 1
19 1 1 1 1 2 ILE HG12 . 2 ILE HG12 1 1
19 1 2 1 1 3 ASN H . 3 ASN HN 1 1
20 1 1 1 1 2 ILE HG13 . 2 ILE HG13 1 1
20 1 2 1 1 3 ASN H . 3 ASN HN 1 1
21 1 1 1 1 2 ILE QG . 2 ILE QG1 1 1
21 1 2 1 1 3 ASN H . 3 ASN HN 1 1
22 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
22 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
23 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
23 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
24 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
24 1 2 1 1 30 GLY H . 30 GLY HN 1 1
25 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
25 1 2 1 1 32 MET H . 32 MET HN 1 1
26 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
26 1 2 1 1 32 MET QB . 32 MET QB 1 1
27 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
27 1 2 1 1 32 MET QG . 32 MET QG 1 1
28 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
28 1 2 1 1 32 MET ME . 32 MET QE 1 1
29 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
29 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
30 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
30 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
31 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
31 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
32 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
32 1 2 1 1 85 ARG HA . 85 ARG+ HA 1 1
33 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
33 1 2 1 1 85 ARG QB . 85 ARG+ QB 1 1
34 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
34 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
35 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
35 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
36 1 1 1 1 2 ILE MD . 2 ILE QD1 1 1
36 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
37 1 1 1 1 3 ASN H . 3 ASN HN 1 1
37 1 2 1 1 27 ALA H . 27 ALA HN 1 1
38 1 1 1 1 3 ASN H . 3 ASN HN 1 1
38 1 2 1 1 28 ASN QB . 28 ASN HB2 1 1
39 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
39 1 2 1 1 4 ARG H . 4 ARG+ HN 1 1
40 1 1 1 1 3 ASN HA . 3 ASN HA 1 1
40 1 2 1 1 32 MET ME . 32 MET QE 1 1
41 1 1 1 1 3 ASN QB . 3 ASN QB 1 1
41 1 2 1 1 32 MET ME . 32 MET QE 1 1
42 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
42 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
43 1 1 1 1 4 ARG H . 4 ARG+ HN 1 1
43 1 2 1 1 32 MET ME . 32 MET QE 1 1
44 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
44 1 2 1 1 5 THR H . 5 THR HN 1 1
45 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
45 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
46 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
46 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
47 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
47 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
48 1 1 1 1 4 ARG HA . 4 ARG+ HA 1 1
48 1 2 1 1 27 ALA H . 27 ALA HN 1 1
49 1 1 1 1 4 ARG QG . 4 ARG+ QG 1 1
49 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
50 1 1 1 1 4 ARG QG . 4 ARG+ QG 1 1
50 1 2 1 1 32 MET ME . 32 MET QE 1 1
51 1 1 1 1 4 ARG QD . 4 ARG+ QD 1 1
51 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
52 1 1 1 1 5 THR H . 5 THR HN 1 1
52 1 2 1 1 5 THR MG . 5 THR QG2 1 1
53 1 1 1 1 5 THR H . 5 THR HN 1 1
53 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
54 1 1 1 1 5 THR H . 5 THR HN 1 1
54 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
55 1 1 1 1 5 THR MG . 5 THR QG2 1 1
55 1 2 1 1 8 ASN H . 8 ASN HN 1 1
56 1 1 1 1 5 THR MG . 5 THR QG2 1 1
56 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
57 1 1 1 1 5 THR MG . 5 THR QG2 1 1
57 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
58 1 1 1 1 5 THR MG . 5 THR QG2 1 1
58 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
59 1 1 1 1 5 THR MG . 5 THR QG2 1 1
59 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
60 1 1 1 1 5 THR MG . 5 THR QG2 1 1
60 1 2 1 1 26 PHE HA . 26 PHE HA 1 1
61 1 1 1 1 5 THR MG . 5 THR QG2 1 1
61 1 2 1 1 27 ALA H . 27 ALA HN 1 1
62 1 1 1 1 5 THR MG . 5 THR QG2 1 1
62 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
63 1 1 1 1 5 THR OG1 . 5 THR OG1 1 1
63 1 2 1 1 8 ASN ND2 . 8 ASN ND2 1 1
64 1 1 1 1 5 THR OG1 . 5 THR OG1 1 1
64 1 2 1 1 8 ASN HD21 . 8 ASN HD21 1 1
65 1 1 1 1 5 THR O . 5 THR O 1 1
65 1 2 1 1 7 CYS N . 7 CYSS N 1 1
66 1 1 1 1 5 THR O . 5 THR O 1 1
66 1 2 1 1 7 CYS H . 7 CYSS HN 1 1
67 1 1 1 1 5 THR O . 5 THR O 1 1
67 1 2 1 1 25 CYS N . 25 CYSS N 1 1
68 1 1 1 1 5 THR O . 5 THR O 1 1
68 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
69 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
69 1 2 1 1 8 ASN H . 8 ASN HN 1 1
70 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
70 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
71 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
71 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
72 1 1 1 1 7 CYS HA . 7 CYSS HA 1 1
72 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
73 1 1 1 1 7 CYS CB . 7 CYSS CB 1 1
73 1 2 1 1 25 CYS SG . 25 CYSS SG 1 1
74 1 1 1 1 7 CYS HB2 . 7 CYSS HB2 1 1
74 1 2 1 1 8 ASN H . 8 ASN HN 1 1
75 1 1 1 1 7 CYS HB3 . 7 CYSS HB3 1 1
75 1 2 1 1 8 ASN H . 8 ASN HN 1 1
76 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
76 1 2 1 1 8 ASN H . 8 ASN HN 1 1
77 1 1 1 1 7 CYS QB . 7 CYSS QB 1 1
77 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
78 1 1 1 1 7 CYS SG . 7 CYSS SG 1 1
78 1 2 1 1 25 CYS CB . 25 CYSS CB 1 1
79 1 1 1 1 7 CYS SG . 7 CYSS SG 1 1
79 1 2 1 1 25 CYS SG . 25 CYSS SG 1 1
80 1 1 1 1 8 ASN H . 8 ASN HN 1 1
80 1 2 1 1 8 ASN HD22 . 8 ASN HD22 1 1
81 1 1 1 1 8 ASN H . 8 ASN HN 1 1
81 1 2 1 1 12 TYR QD . 12 TYR QD 1 1
82 1 1 1 1 8 ASN H . 8 ASN HN 1 1
82 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
83 1 1 1 1 9 GLU QG . 9 GLU- QG 1 1
83 1 2 1 1 12 TYR QE . 12 TYR QE 1 1
84 1 1 1 1 11 SER HA . 11 SER HA 1 1
84 1 2 1 1 12 TYR H . 12 TYR HN 1 1
85 1 1 1 1 11 SER HA . 11 SER HA 1 1
85 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
86 1 1 1 1 11 SER HA . 11 SER HA 1 1
86 1 2 1 1 46 ASN H . 46 ASN HN 1 1
87 1 1 1 1 11 SER HA . 11 SER HA 1 1
87 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
88 1 1 1 1 11 SER HA . 11 SER HA 1 1
88 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
89 1 1 1 1 11 SER HA . 11 SER HA 1 1
89 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
90 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
90 1 2 1 1 46 ASN H . 46 ASN HN 1 1
91 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
91 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
92 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
92 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
93 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
93 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
94 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
94 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
95 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
95 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
96 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
96 1 2 1 1 46 ASN H . 46 ASN HN 1 1
97 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
97 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
98 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
98 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
99 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
99 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
100 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
100 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
101 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
101 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
102 1 1 1 1 11 SER QB . 11 SER QB 1 1
102 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
103 1 1 1 1 12 TYR H . 12 TYR HN 1 1
103 1 2 1 1 12 TYR HB2 . 12 TYR HB2 1 1
104 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
104 1 2 1 1 13 LEU H . 13 LEU HN 1 1
105 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
105 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
106 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
106 1 2 1 1 47 ASN HD21 . 47 ASN HD21 1 1
107 1 1 1 1 12 TYR HA . 12 TYR HA 1 1
107 1 2 1 1 47 ASN HD22 . 47 ASN HD22 1 1
108 1 1 1 1 12 TYR HB2 . 12 TYR HB2 1 1
108 1 2 1 1 13 LEU H . 13 LEU HN 1 1
109 1 1 1 1 12 TYR HB3 . 12 TYR HB3 1 1
109 1 2 1 1 13 LEU H . 13 LEU HN 1 1
110 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
110 1 2 1 1 13 LEU H . 13 LEU HN 1 1
111 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
111 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
112 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
112 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
113 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
113 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
114 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
114 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
115 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
115 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
116 1 1 1 1 12 TYR QD . 12 TYR QD 1 1
116 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
117 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
117 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
118 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
118 1 2 1 1 25 CYS HB3 . 25 CYSS HB3 1 1
119 1 1 1 1 12 TYR QE . 12 TYR QE 1 1
119 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
120 1 1 1 1 12 TYR O . 12 TYR O 1 1
120 1 2 1 1 45 GLY N . 45 GLY N 1 1
121 1 1 1 1 12 TYR O . 12 TYR O 1 1
121 1 2 1 1 45 GLY H . 45 GLY HN 1 1
122 1 1 1 1 13 LEU N . 13 LEU N 1 1
122 1 2 1 1 26 PHE O . 26 PHE O 1 1
123 1 1 1 1 13 LEU H . 13 LEU HN 1 1
123 1 2 1 1 13 LEU HB2 . 13 LEU HB2 1 1
124 1 1 1 1 13 LEU H . 13 LEU HN 1 1
124 1 2 1 1 13 LEU HB3 . 13 LEU HB3 1 1
125 1 1 1 1 13 LEU H . 13 LEU HN 1 1
125 1 2 1 1 13 LEU MD2 . 13 LEU QD2 1 1
126 1 1 1 1 13 LEU H . 13 LEU HN 1 1
126 1 2 1 1 26 PHE H . 26 PHE HN 1 1
127 1 1 1 1 13 LEU H . 13 LEU HN 1 1
127 1 2 1 1 26 PHE O . 26 PHE O 1 1
128 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
128 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
129 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
129 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
130 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
130 1 2 1 1 44 SER HA . 44 SER HA 1 1
131 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
131 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
132 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
132 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
133 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
133 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
134 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
134 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
135 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
135 1 2 1 1 44 SER HA . 44 SER HA 1 1
136 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
136 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
137 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
137 1 2 1 1 44 SER HB3 . 44 SER HB3 1 1
138 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
138 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
139 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
139 1 2 1 1 14 GLU H . 14 GLU- HN 1 1
140 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
140 1 2 1 1 27 ALA H . 27 ALA HN 1 1
141 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
141 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
142 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
142 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
143 1 1 1 1 13 LEU QD . 13 LEU QQD 1 1
143 1 2 1 1 49 VAL QG . 49 VAL QQG 1 1
144 1 1 1 1 13 LEU O . 13 LEU O 1 1
144 1 2 1 1 26 PHE N . 26 PHE N 1 1
145 1 1 1 1 13 LEU O . 13 LEU O 1 1
145 1 2 1 1 26 PHE H . 26 PHE HN 1 1
146 1 1 1 1 14 GLU N . 14 GLU- N 1 1
146 1 2 1 1 43 GLU O . 43 GLU- O 1 1
147 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
147 1 2 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
148 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
148 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
149 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
149 1 2 1 1 43 GLU O . 43 GLU- O 1 1
150 1 1 1 1 14 GLU H . 14 GLU- HN 1 1
150 1 2 1 1 44 SER HA . 44 SER HA 1 1
151 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
151 1 2 1 1 15 ILE H . 15 ILE HN 1 1
152 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
152 1 2 1 1 23 THR MG . 23 THR QG2 1 1
153 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
153 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
154 1 1 1 1 14 GLU HA . 14 GLU- HA 1 1
154 1 2 1 1 26 PHE H . 26 PHE HN 1 1
155 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
155 1 2 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
156 1 1 1 1 14 GLU HB2 . 14 GLU- HB2 1 1
156 1 2 1 1 23 THR MG . 23 THR QG2 1 1
157 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
157 1 2 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
158 1 1 1 1 14 GLU HB3 . 14 GLU- HB3 1 1
158 1 2 1 1 23 THR MG . 23 THR QG2 1 1
159 1 1 1 1 14 GLU QG . 14 GLU- QG 1 1
159 1 2 1 1 23 THR MG . 23 THR QG2 1 1
160 1 1 1 1 14 GLU O . 14 GLU- O 1 1
160 1 2 1 1 43 GLU N . 43 GLU- N 1 1
161 1 1 1 1 14 GLU O . 14 GLU- O 1 1
161 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
162 1 1 1 1 15 ILE N . 15 ILE N 1 1
162 1 2 1 1 24 LEU O . 24 LEU O 1 1
163 1 1 1 1 15 ILE H . 15 ILE HN 1 1
163 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
164 1 1 1 1 15 ILE H . 15 ILE HN 1 1
164 1 2 1 1 15 ILE QG . 15 ILE QG1 1 1
165 1 1 1 1 15 ILE H . 15 ILE HN 1 1
165 1 2 1 1 23 THR MG . 23 THR QG2 1 1
166 1 1 1 1 15 ILE H . 15 ILE HN 1 1
166 1 2 1 1 24 LEU H . 24 LEU HN 1 1
167 1 1 1 1 15 ILE H . 15 ILE HN 1 1
167 1 2 1 1 24 LEU O . 24 LEU O 1 1
168 1 1 1 1 15 ILE H . 15 ILE HN 1 1
168 1 2 1 1 25 CYS HA . 25 CYSS HA 1 1
169 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
169 1 2 1 1 16 HIS H . 16 HIS+ HN 1 1
170 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
170 1 2 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
171 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
171 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
172 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
172 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
173 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
173 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
174 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
174 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
175 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
175 1 2 1 1 24 LEU H . 24 LEU HN 1 1
176 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
176 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
177 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
177 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
178 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
178 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
179 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
179 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
180 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
180 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
181 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
181 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
182 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
182 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
183 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
183 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
184 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
184 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
185 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
185 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
186 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
186 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
187 1 1 1 1 15 ILE QG . 15 ILE QG1 1 1
187 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
188 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
188 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
189 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
189 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
190 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
190 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
191 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
191 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
192 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
192 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
193 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
193 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
194 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
194 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
195 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
195 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
196 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
196 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
197 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
197 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
198 1 1 1 1 15 ILE O . 15 ILE O 1 1
198 1 2 1 1 24 LEU N . 24 LEU N 1 1
199 1 1 1 1 15 ILE O . 15 ILE O 1 1
199 1 2 1 1 24 LEU H . 24 LEU HN 1 1
200 1 1 1 1 16 HIS N . 16 HIS+ N 1 1
200 1 2 1 1 41 TRP O . 41 TRP O 1 1
201 1 1 1 1 16 HIS H . 16 HIS+ HN 1 1
201 1 2 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
202 1 1 1 1 16 HIS H . 16 HIS+ HN 1 1
202 1 2 1 1 17 ASN H . 17 ASN HN 1 1
203 1 1 1 1 16 HIS H . 16 HIS+ HN 1 1
203 1 2 1 1 41 TRP H . 41 TRP HN 1 1
204 1 1 1 1 16 HIS H . 16 HIS+ HN 1 1
204 1 2 1 1 41 TRP O . 41 TRP O 1 1
205 1 1 1 1 16 HIS H . 16 HIS+ HN 1 1
205 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
206 1 1 1 1 16 HIS HA . 16 HIS+ HA 1 1
206 1 2 1 1 17 ASN H . 17 ASN HN 1 1
207 1 1 1 1 16 HIS HA . 16 HIS+ HA 1 1
207 1 2 1 1 23 THR HA . 23 THR HA 1 1
208 1 1 1 1 16 HIS HA . 16 HIS+ HA 1 1
208 1 2 1 1 24 LEU H . 24 LEU HN 1 1
209 1 1 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
209 1 2 1 1 23 THR MG . 23 THR QG2 1 1
210 1 1 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
210 1 2 1 1 41 TRP HD1 . 41 TRP HD1 1 1
211 1 1 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
211 1 2 1 1 41 TRP HE1 . 41 TRP HE1 1 1
212 1 1 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
212 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
213 1 1 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
213 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
214 1 1 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
214 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
215 1 1 1 1 16 HIS HD2 . 16 HIS+ HD2 1 1
215 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
216 1 1 1 1 16 HIS HE1 . 16 HIS+ HE1 1 1
216 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
217 1 1 1 1 16 HIS HE1 . 16 HIS+ HE1 1 1
217 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
218 1 1 1 1 16 HIS HE1 . 16 HIS+ HE1 1 1
218 1 2 1 1 40 ASN QB . 40 ASN QB 1 1
219 1 1 1 1 16 HIS HE1 . 16 HIS+ HE1 1 1
219 1 2 1 1 41 TRP HA . 41 TRP HA 1 1
220 1 1 1 1 16 HIS HE1 . 16 HIS+ HE1 1 1
220 1 2 1 1 41 TRP HB2 . 41 TRP HB2 1 1
221 1 1 1 1 16 HIS HE1 . 16 HIS+ HE1 1 1
221 1 2 1 1 41 TRP HB3 . 41 TRP HB3 1 1
222 1 1 1 1 17 ASN N . 17 ASN N 1 1
222 1 2 1 1 22 ASP O . 22 ASP- O 1 1
223 1 1 1 1 17 ASN H . 17 ASN HN 1 1
223 1 2 1 1 17 ASN HB3 . 17 ASN HB3 1 1
224 1 1 1 1 17 ASN H . 17 ASN HN 1 1
224 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
225 1 1 1 1 17 ASN H . 17 ASN HN 1 1
225 1 2 1 1 22 ASP HB2 . 22 ASP- HB2 1 1
226 1 1 1 1 17 ASN H . 17 ASN HN 1 1
226 1 2 1 1 22 ASP O . 22 ASP- O 1 1
227 1 1 1 1 17 ASN H . 17 ASN HN 1 1
227 1 2 1 1 23 THR HA . 23 THR HA 1 1
228 1 1 1 1 17 ASN H . 17 ASN HN 1 1
228 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
229 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
229 1 2 1 1 18 ASN H . 18 ASN HN 1 1
230 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
230 1 2 1 1 20 GLY H . 20 GLY HN 1 1
231 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
231 1 2 1 1 39 VAL H . 39 VAL HN 1 1
232 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
232 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
233 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
233 1 2 1 1 40 ASN H . 40 ASN HN 1 1
234 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
234 1 2 1 1 41 TRP H . 41 TRP HN 1 1
235 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
235 1 2 1 1 18 ASN H . 18 ASN HN 1 1
236 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
236 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
237 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
237 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
238 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
238 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
239 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
239 1 2 1 1 40 ASN H . 40 ASN HN 1 1
240 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
240 1 2 1 1 18 ASN H . 18 ASN HN 1 1
241 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
241 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
242 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
242 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
243 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
243 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
244 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
244 1 2 1 1 40 ASN H . 40 ASN HN 1 1
245 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
245 1 2 1 1 18 ASN H . 18 ASN HN 1 1
246 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
246 1 2 1 1 37 TYR H . 37 TYR HN 1 1
247 1 1 1 1 17 ASN HD21 . 17 ASN HD21 1 1
247 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
248 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1
248 1 2 1 1 18 ASN H . 18 ASN HN 1 1
249 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1
249 1 2 1 1 37 TYR H . 37 TYR HN 1 1
250 1 1 1 1 17 ASN HD22 . 17 ASN HD22 1 1
250 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
251 1 1 1 1 17 ASN O . 17 ASN O 1 1
251 1 2 1 1 21 ARG N . 21 ARG+ N 1 1
252 1 1 1 1 17 ASN O . 17 ASN O 1 1
252 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
253 1 1 1 1 18 ASN N . 18 ASN N 1 1
253 1 2 1 1 38 GLY O . 38 GLY O 1 1
254 1 1 1 1 18 ASN H . 18 ASN HN 1 1
254 1 2 1 1 18 ASN HA . 18 ASN HA 1 1
255 1 1 1 1 18 ASN H . 18 ASN HN 1 1
255 1 2 1 1 18 ASN QB . 18 ASN QB 1 1
256 1 1 1 1 18 ASN H . 18 ASN HN 1 1
256 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
257 1 1 1 1 18 ASN H . 18 ASN HN 1 1
257 1 2 1 1 38 GLY O . 38 GLY O 1 1
258 1 1 1 1 18 ASN H . 18 ASN HN 1 1
258 1 2 1 1 39 VAL HA . 39 VAL HA 1 1
259 1 1 1 1 18 ASN HA . 18 ASN HA 1 1
259 1 2 1 1 19 GLU H . 19 GLU- HN 1 1
260 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
260 1 2 1 1 22 ASP HB2 . 22 ASP- HB2 1 1
261 1 1 1 1 18 ASN QB . 18 ASN QB 1 1
261 1 2 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
262 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
262 1 2 1 1 22 ASP HB2 . 22 ASP- HB2 1 1
263 1 1 1 1 18 ASN HD21 . 18 ASN HD21 1 1
263 1 2 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
264 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
264 1 2 1 1 19 GLU HA . 19 GLU- HA 1 1
265 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
265 1 2 1 1 19 GLU HG2 . 19 GLU- HG2 1 1
266 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
266 1 2 1 1 19 GLU HG3 . 19 GLU- HG3 1 1
267 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
267 1 2 1 1 20 GLY H . 20 GLY HN 1 1
268 1 1 1 1 19 GLU H . 19 GLU- HN 1 1
268 1 2 1 1 40 ASN QD . 40 ASN HD22 1 1
269 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
269 1 2 1 1 20 GLY H . 20 GLY HN 1 1
270 1 1 1 1 19 GLU HA . 19 GLU- HA 1 1
270 1 2 1 1 40 ASN QD . 40 ASN HD21 1 1
271 1 1 1 1 19 GLU QG . 19 GLU- QG 1 1
271 1 2 1 1 40 ASN H . 40 ASN HN 1 1
272 1 1 1 1 19 GLU QG . 19 GLU- QG 1 1
272 1 2 1 1 40 ASN QD . 40 ASN HD21 1 1
273 1 1 1 1 20 GLY H . 20 GLY HN 1 1
273 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
274 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
274 1 2 1 1 21 ARG H . 21 ARG+ HN 1 1
275 1 1 1 1 20 GLY HA2 . 20 GLY HA1 1 1
275 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
276 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
276 1 2 1 1 21 ARG HB2 . 21 ARG+ HB2 1 1
277 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
277 1 2 1 1 21 ARG HB3 . 21 ARG+ HB3 1 1
278 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
278 1 2 1 1 21 ARG QD . 21 ARG+ QD 1 1
279 1 1 1 1 21 ARG H . 21 ARG+ HN 1 1
279 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
280 1 1 1 1 21 ARG QD . 21 ARG+ QD 1 1
280 1 2 1 1 22 ASP H . 22 ASP- HN 1 1
281 1 1 1 1 22 ASP HA . 22 ASP- HA 1 1
281 1 2 1 1 23 THR H . 23 THR HN 1 1
282 1 1 1 1 22 ASP HB2 . 22 ASP- HB2 1 1
282 1 2 1 1 23 THR H . 23 THR HN 1 1
283 1 1 1 1 22 ASP HB3 . 22 ASP- HB3 1 1
283 1 2 1 1 23 THR H . 23 THR HN 1 1
284 1 1 1 1 23 THR HA . 23 THR HA 1 1
284 1 2 1 1 24 LEU H . 24 LEU HN 1 1
285 1 1 1 1 24 LEU H . 24 LEU HN 1 1
285 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
286 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
286 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
287 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
287 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
288 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
288 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
289 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
289 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
290 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
290 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
291 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
291 1 2 1 1 25 CYS H . 25 CYSS HN 1 1
292 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
292 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
293 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
293 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
294 1 1 1 1 24 LEU QD . 24 LEU QQD 1 1
294 1 2 1 1 26 PHE HZ . 26 PHE HZ 1 1
295 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
295 1 2 1 1 25 CYS HB2 . 25 CYSS HB2 1 1
296 1 1 1 1 25 CYS H . 25 CYSS HN 1 1
296 1 2 1 1 26 PHE QE . 26 PHE QE 1 1
297 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
297 1 2 1 1 26 PHE H . 26 PHE HN 1 1
298 1 1 1 1 25 CYS HA . 25 CYSS HA 1 1
298 1 2 1 1 26 PHE QD . 26 PHE QD 1 1
299 1 1 1 1 26 PHE HA . 26 PHE HA 1 1
299 1 2 1 1 27 ALA H . 27 ALA HN 1 1
300 1 1 1 1 26 PHE HB2 . 26 PHE HB2 1 1
300 1 2 1 1 27 ALA H . 27 ALA HN 1 1
301 1 1 1 1 26 PHE HB3 . 26 PHE HB3 1 1
301 1 2 1 1 27 ALA H . 27 ALA HN 1 1
302 1 1 1 1 26 PHE QB . 26 PHE QB 1 1
302 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
303 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
303 1 2 1 1 27 ALA H . 27 ALA HN 1 1
304 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
304 1 2 1 1 32 MET ME . 32 MET QE 1 1
305 1 1 1 1 26 PHE QD . 26 PHE QD 1 1
305 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
306 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
306 1 2 1 1 32 MET ME . 32 MET QE 1 1
307 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
307 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
308 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
308 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
309 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
309 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
310 1 1 1 1 26 PHE QE . 26 PHE QE 1 1
310 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
311 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
311 1 2 1 1 32 MET ME . 32 MET QE 1 1
312 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
312 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
313 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
313 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
314 1 1 1 1 26 PHE HZ . 26 PHE HZ 1 1
314 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
315 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
315 1 2 1 1 28 ASN H . 28 ASN HN 1 1
316 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
316 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
317 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
317 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
318 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
318 1 2 1 1 28 ASN H . 28 ASN HN 1 1
319 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
319 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
320 1 1 1 1 28 ASN H . 28 ASN HN 1 1
320 1 2 1 1 28 ASN HA . 28 ASN HA 1 1
321 1 1 1 1 28 ASN H . 28 ASN HN 1 1
321 1 2 1 1 29 ALA H . 29 ALA HN 1 1
322 1 1 1 1 28 ASN HA . 28 ASN HA 1 1
322 1 2 1 1 29 ALA H . 29 ALA HN 1 1
323 1 1 1 1 28 ASN QB . 28 ASN HB2 1 1
323 1 2 1 1 29 ALA H . 29 ALA HN 1 1
324 1 1 1 1 29 ALA H . 29 ALA HN 1 1
324 1 2 1 1 30 GLY H . 30 GLY HN 1 1
325 1 1 1 1 29 ALA H . 29 ALA HN 1 1
325 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
326 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
326 1 2 1 1 30 GLY H . 30 GLY HN 1 1
327 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
327 1 2 1 1 86 ILE H . 86 ILE HN 1 1
328 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
328 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
329 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
329 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
330 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
330 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
331 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
331 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
332 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
332 1 2 1 1 87 TYR HA . 87 TYR HA 1 1
333 1 1 1 1 30 GLY H . 30 GLY HN 1 1
333 1 2 1 1 86 ILE H . 86 ILE HN 1 1
334 1 1 1 1 30 GLY H . 30 GLY HN 1 1
334 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
335 1 1 1 1 30 GLY H . 30 GLY HN 1 1
335 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
336 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
336 1 2 1 1 31 THR H . 31 THR HN 1 1
337 1 1 1 1 30 GLY O . 30 GLY O 1 1
337 1 2 1 1 86 ILE N . 86 ILE N 1 1
338 1 1 1 1 30 GLY O . 30 GLY O 1 1
338 1 2 1 1 86 ILE H . 86 ILE HN 1 1
339 1 1 1 1 31 THR HA . 31 THR HA 1 1
339 1 2 1 1 32 MET H . 32 MET HN 1 1
340 1 1 1 1 31 THR HA . 31 THR HA 1 1
340 1 2 1 1 85 ARG HA . 85 ARG+ HA 1 1
341 1 1 1 1 31 THR HA . 31 THR HA 1 1
341 1 2 1 1 86 ILE H . 86 ILE HN 1 1
342 1 1 1 1 31 THR HB . 31 THR HB 1 1
342 1 2 1 1 32 MET H . 32 MET HN 1 1
343 1 1 1 1 31 THR MG . 31 THR QG2 1 1
343 1 2 1 1 32 MET H . 32 MET HN 1 1
344 1 1 1 1 31 THR MG . 31 THR QG2 1 1
344 1 2 1 1 32 MET HA . 32 MET HA 1 1
345 1 1 1 1 31 THR MG . 31 THR QG2 1 1
345 1 2 1 1 83 SER QB . 83 SER QB 1 1
346 1 1 1 1 31 THR MG . 31 THR QG2 1 1
346 1 2 1 1 85 ARG HA . 85 ARG+ HA 1 1
347 1 1 1 1 31 THR OG1 . 31 THR OG1 1 1
347 1 2 1 1 86 ILE N . 86 ILE N 1 1
348 1 1 1 1 31 THR OG1 . 31 THR OG1 1 1
348 1 2 1 1 86 ILE H . 86 ILE HN 1 1
349 1 1 1 1 32 MET N . 32 MET N 1 1
349 1 2 1 1 84 ILE O . 84 ILE O 1 1
350 1 1 1 1 32 MET H . 32 MET HN 1 1
350 1 2 1 1 84 ILE H . 84 ILE HN 1 1
351 1 1 1 1 32 MET H . 32 MET HN 1 1
351 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
352 1 1 1 1 32 MET H . 32 MET HN 1 1
352 1 2 1 1 84 ILE O . 84 ILE O 1 1
353 1 1 1 1 32 MET H . 32 MET HN 1 1
353 1 2 1 1 85 ARG HA . 85 ARG+ HA 1 1
354 1 1 1 1 32 MET HA . 32 MET HA 1 1
354 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
355 1 1 1 1 32 MET HA . 32 MET HA 1 1
355 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
356 1 1 1 1 32 MET QB . 32 MET QB 1 1
356 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
357 1 1 1 1 32 MET QB . 32 MET QB 1 1
357 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
358 1 1 1 1 32 MET QG . 32 MET QG 1 1
358 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
359 1 1 1 1 32 MET ME . 32 MET QE 1 1
359 1 2 1 1 34 VAL HA . 34 VAL HA 1 1
360 1 1 1 1 32 MET ME . 32 MET QE 1 1
360 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
361 1 1 1 1 32 MET ME . 32 MET QE 1 1
361 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
362 1 1 1 1 32 MET O . 32 MET O 1 1
362 1 2 1 1 84 ILE N . 84 ILE N 1 1
363 1 1 1 1 32 MET O . 32 MET O 1 1
363 1 2 1 1 84 ILE H . 84 ILE HN 1 1
364 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
364 1 2 1 1 34 VAL H . 34 VAL HN 1 1
365 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
365 1 2 1 1 83 SER HA . 83 SER HA 1 1
366 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
366 1 2 1 1 83 SER QB . 83 SER QB 1 1
367 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
367 1 2 1 1 84 ILE H . 84 ILE HN 1 1
368 1 1 1 1 34 VAL N . 34 VAL N 1 1
368 1 2 1 1 82 LEU O . 82 LEU O 1 1
369 1 1 1 1 34 VAL H . 34 VAL HN 1 1
369 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
370 1 1 1 1 34 VAL H . 34 VAL HN 1 1
370 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
371 1 1 1 1 34 VAL H . 34 VAL HN 1 1
371 1 2 1 1 82 LEU O . 82 LEU O 1 1
372 1 1 1 1 34 VAL H . 34 VAL HN 1 1
372 1 2 1 1 83 SER HA . 83 SER HA 1 1
373 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
373 1 2 1 1 35 ALA H . 35 ALA HN 1 1
374 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
374 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
375 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
375 1 2 1 1 35 ALA H . 35 ALA HN 1 1
376 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
376 1 2 1 1 36 ILE H . 36 ILE HN 1 1
377 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
377 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
378 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
378 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
379 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
379 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
380 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
380 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
381 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
381 1 2 1 1 35 ALA H . 35 ALA HN 1 1
382 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
382 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
383 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
383 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
384 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
384 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
385 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
385 1 2 1 1 83 SER HA . 83 SER HA 1 1
386 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
386 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
387 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
387 1 2 1 1 35 ALA H . 35 ALA HN 1 1
388 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
388 1 2 1 1 36 ILE H . 36 ILE HN 1 1
389 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
389 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
390 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
390 1 2 1 1 36 ILE HG12 . 36 ILE HG12 1 1
391 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
391 1 2 1 1 36 ILE HG13 . 36 ILE HG13 1 1
392 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
392 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
393 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
393 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
394 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
394 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
395 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
395 1 2 1 1 83 SER H . 83 SER HN 1 1
396 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
396 1 2 1 1 83 SER HA . 83 SER HA 1 1
397 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
397 1 2 1 1 83 SER QB . 83 SER QB 1 1
398 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
398 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
399 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
399 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
400 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
400 1 2 1 1 84 ILE QG . 84 ILE QG1 1 1
401 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
401 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
402 1 1 1 1 35 ALA H . 35 ALA HN 1 1
402 1 2 1 1 36 ILE H . 36 ILE HN 1 1
403 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
403 1 2 1 1 36 ILE H . 36 ILE HN 1 1
404 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
404 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
405 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
405 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
406 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
406 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
407 1 1 1 1 35 ALA HA . 35 ALA HA 1 1
407 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
408 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
408 1 2 1 1 37 TYR QD . 37 TYR QD 1 1
409 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
409 1 2 1 1 37 TYR QE . 37 TYR QE 1 1
410 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
410 1 2 1 1 82 LEU HA . 82 LEU HA 1 1
411 1 1 1 1 35 ALA MB . 35 ALA QB 1 1
411 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
412 1 1 1 1 36 ILE H . 36 ILE HN 1 1
412 1 2 1 1 37 TYR H . 37 TYR HN 1 1
413 1 1 1 1 36 ILE H . 36 ILE HN 1 1
413 1 2 1 1 81 ILE H . 81 ILE HN 1 1
414 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
414 1 2 1 1 37 TYR H . 37 TYR HN 1 1
415 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
415 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
416 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
416 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
417 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
417 1 2 1 1 37 TYR H . 37 TYR HN 1 1
418 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
418 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
419 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
419 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
420 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
420 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
421 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
421 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
422 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
422 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
423 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
423 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
424 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
424 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
425 1 1 1 1 36 ILE O . 36 ILE O 1 1
425 1 2 1 1 81 ILE N . 81 ILE N 1 1
426 1 1 1 1 36 ILE O . 36 ILE O 1 1
426 1 2 1 1 81 ILE H . 81 ILE HN 1 1
427 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
427 1 2 1 1 38 GLY H . 38 GLY HN 1 1
428 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
428 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
429 1 1 1 1 37 TYR HA . 37 TYR HA 1 1
429 1 2 1 1 81 ILE H . 81 ILE HN 1 1
430 1 1 1 1 37 TYR HB2 . 37 TYR HB2 1 1
430 1 2 1 1 38 GLY H . 38 GLY HN 1 1
431 1 1 1 1 37 TYR HB3 . 37 TYR HB3 1 1
431 1 2 1 1 38 GLY H . 38 GLY HN 1 1
432 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
432 1 2 1 1 38 GLY H . 38 GLY HN 1 1
433 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
433 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
434 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
434 1 2 1 1 79 HIS HA . 79 HIS+ HA 1 1
435 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
435 1 2 1 1 79 HIS HE1 . 79 HIS+ HE1 1 1
436 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
436 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
437 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
437 1 2 1 1 80 GLU HB2 . 80 GLU- HB2 1 1
438 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
438 1 2 1 1 80 GLU HB3 . 80 GLU- HB3 1 1
439 1 1 1 1 37 TYR QD . 37 TYR QD 1 1
439 1 2 1 1 80 GLU QB . 80 GLU- QB 1 1
440 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
440 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1
441 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
441 1 2 1 1 79 HIS HE1 . 79 HIS+ HE1 1 1
442 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
442 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
443 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
443 1 2 1 1 80 GLU HB2 . 80 GLU- HB2 1 1
444 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
444 1 2 1 1 80 GLU HB3 . 80 GLU- HB3 1 1
445 1 1 1 1 37 TYR QE . 37 TYR QE 1 1
445 1 2 1 1 80 GLU QB . 80 GLU- QB 1 1
446 1 1 1 1 38 GLY N . 38 GLY N 1 1
446 1 2 1 1 78 ILE O . 78 ILE O 1 1
447 1 1 1 1 38 GLY H . 38 GLY HN 1 1
447 1 2 1 1 39 VAL H . 39 VAL HN 1 1
448 1 1 1 1 38 GLY H . 38 GLY HN 1 1
448 1 2 1 1 78 ILE O . 78 ILE O 1 1
449 1 1 1 1 38 GLY H . 38 GLY HN 1 1
449 1 2 1 1 79 HIS HA . 79 HIS+ HA 1 1
450 1 1 1 1 38 GLY H . 38 GLY HN 1 1
450 1 2 1 1 80 GLU HA . 80 GLU- HA 1 1
451 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
451 1 2 1 1 39 VAL H . 39 VAL HN 1 1
452 1 1 1 1 38 GLY HA2 . 38 GLY HA1 1 1
452 1 2 1 1 77 HIS HE1 . 77 HIS+ HE1 1 1
453 1 1 1 1 38 GLY HA3 . 38 GLY HA2 1 1
453 1 2 1 1 77 HIS HE1 . 77 HIS+ HE1 1 1
454 1 1 1 1 39 VAL H . 39 VAL HN 1 1
454 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
455 1 1 1 1 39 VAL H . 39 VAL HN 1 1
455 1 2 1 1 78 ILE H . 78 ILE HN 1 1
456 1 1 1 1 39 VAL H . 39 VAL HN 1 1
456 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
457 1 1 1 1 39 VAL H . 39 VAL HN 1 1
457 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
458 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
458 1 2 1 1 40 ASN H . 40 ASN HN 1 1
459 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
459 1 2 1 1 41 TRP H . 41 TRP HN 1 1
460 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
460 1 2 1 1 40 ASN H . 40 ASN HN 1 1
461 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
461 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
462 1 1 1 1 39 VAL HB . 39 VAL HB 1 1
462 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
463 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
463 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
464 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
464 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
465 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
465 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
466 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
466 1 2 1 1 78 ILE QG . 78 ILE QG1 1 1
467 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
467 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
468 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
468 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
469 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
469 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
470 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
470 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
471 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
471 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
472 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
472 1 2 1 1 78 ILE HG12 . 78 ILE HG12 1 1
473 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
473 1 2 1 1 78 ILE HG13 . 78 ILE HG13 1 1
474 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
474 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
475 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
475 1 2 1 1 81 ILE HB . 81 ILE HB 1 1
476 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
476 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
477 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
477 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
478 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
478 1 2 1 1 40 ASN H . 40 ASN HN 1 1
479 1 1 1 1 39 VAL O . 39 VAL O 1 1
479 1 2 1 1 78 ILE N . 78 ILE N 1 1
480 1 1 1 1 39 VAL O . 39 VAL O 1 1
480 1 2 1 1 78 ILE H . 78 ILE HN 1 1
481 1 1 1 1 40 ASN H . 40 ASN HN 1 1
481 1 2 1 1 41 TRP H . 41 TRP HN 1 1
482 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
482 1 2 1 1 40 ASN QD . 40 ASN HD21 1 1
483 1 1 1 1 40 ASN QD . 40 ASN HD21 1 1
483 1 2 1 1 77 HIS HA . 77 HIS+ HA 1 1
484 1 1 1 1 40 ASN QD . 40 ASN HD21 1 1
484 1 2 1 1 77 HIS HB2 . 77 HIS+ HB2 1 1
485 1 1 1 1 40 ASN QD . 40 ASN HD21 1 1
485 1 2 1 1 77 HIS HB3 . 77 HIS+ HB3 1 1
486 1 1 1 1 40 ASN QD . 40 ASN HD21 1 1
486 1 2 1 1 77 HIS QB . 77 HIS+ QB 1 1
487 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
487 1 2 1 1 42 VAL H . 42 VAL HN 1 1
488 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
488 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
489 1 1 1 1 41 TRP HA . 41 TRP HA 1 1
489 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
490 1 1 1 1 41 TRP QB . 41 TRP QB 1 1
490 1 2 1 1 42 VAL H . 42 VAL HN 1 1
491 1 1 1 1 41 TRP QB . 41 TRP QB 1 1
491 1 2 1 1 74 ASN HA . 74 ASN HA 1 1
492 1 1 1 1 41 TRP HD1 . 41 TRP HD1 1 1
492 1 2 1 1 42 VAL H . 42 VAL HN 1 1
493 1 1 1 1 41 TRP HD1 . 41 TRP HD1 1 1
493 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
494 1 1 1 1 41 TRP HD1 . 41 TRP HD1 1 1
494 1 2 1 1 43 GLU QB . 43 GLU- QB 1 1
495 1 1 1 1 41 TRP HD1 . 41 TRP HD1 1 1
495 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
496 1 1 1 1 41 TRP HD1 . 41 TRP HD1 1 1
496 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
497 1 1 1 1 41 TRP HD1 . 41 TRP HD1 1 1
497 1 2 1 1 43 GLU QG . 43 GLU- QG 1 1
498 1 1 1 1 41 TRP HE1 . 41 TRP HE1 1 1
498 1 2 1 1 43 GLU HG2 . 43 GLU- HG2 1 1
499 1 1 1 1 41 TRP HE1 . 41 TRP HE1 1 1
499 1 2 1 1 43 GLU HG3 . 43 GLU- HG3 1 1
500 1 1 1 1 42 VAL N . 42 VAL N 1 1
500 1 2 1 1 73 TRP O . 73 TRP O 1 1
501 1 1 1 1 42 VAL H . 42 VAL HN 1 1
501 1 2 1 1 73 TRP H . 73 TRP HN 1 1
502 1 1 1 1 42 VAL H . 42 VAL HN 1 1
502 1 2 1 1 73 TRP QB . 73 TRP QB 1 1
503 1 1 1 1 42 VAL H . 42 VAL HN 1 1
503 1 2 1 1 73 TRP O . 73 TRP O 1 1
504 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
504 1 2 1 1 43 GLU H . 43 GLU- HN 1 1
505 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
505 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
506 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
506 1 2 1 1 73 TRP QB . 73 TRP QB 1 1
507 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
507 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
508 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
508 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
509 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
509 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
510 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
510 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
511 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
511 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
512 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
512 1 2 1 1 73 TRP QB . 73 TRP QB 1 1
513 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
513 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
514 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
514 1 2 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
515 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
515 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
516 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
516 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
517 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
517 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
518 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
518 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
519 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
519 1 2 1 1 73 TRP QB . 73 TRP QB 1 1
520 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
520 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
521 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
521 1 2 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
522 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
522 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
523 1 1 1 1 42 VAL O . 42 VAL O 1 1
523 1 2 1 1 73 TRP N . 73 TRP N 1 1
524 1 1 1 1 42 VAL O . 42 VAL O 1 1
524 1 2 1 1 73 TRP H . 73 TRP HN 1 1
525 1 1 1 1 43 GLU H . 43 GLU- HN 1 1
525 1 2 1 1 44 SER H . 44 SER HN 1 1
526 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
526 1 2 1 1 44 SER H . 44 SER HN 1 1
527 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
527 1 2 1 1 72 SER HA . 72 SER HA 1 1
528 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
528 1 2 1 1 72 SER QB . 72 SER QB 1 1
529 1 1 1 1 43 GLU HA . 43 GLU- HA 1 1
529 1 2 1 1 73 TRP H . 73 TRP HN 1 1
530 1 1 1 1 43 GLU HB2 . 43 GLU- HB2 1 1
530 1 2 1 1 44 SER H . 44 SER HN 1 1
531 1 1 1 1 43 GLU HB3 . 43 GLU- HB3 1 1
531 1 2 1 1 44 SER H . 44 SER HN 1 1
532 1 1 1 1 43 GLU QG . 43 GLU- QG 1 1
532 1 2 1 1 72 SER QB . 72 SER QB 1 1
533 1 1 1 1 44 SER N . 44 SER N 1 1
533 1 2 1 1 71 GLY O . 71 GLY O 1 1
534 1 1 1 1 44 SER H . 44 SER HN 1 1
534 1 2 1 1 44 SER HB2 . 44 SER HB2 1 1
535 1 1 1 1 44 SER H . 44 SER HN 1 1
535 1 2 1 1 45 GLY H . 45 GLY HN 1 1
536 1 1 1 1 44 SER H . 44 SER HN 1 1
536 1 2 1 1 71 GLY H . 71 GLY HN 1 1
537 1 1 1 1 44 SER H . 44 SER HN 1 1
537 1 2 1 1 71 GLY O . 71 GLY O 1 1
538 1 1 1 1 44 SER H . 44 SER HN 1 1
538 1 2 1 1 72 SER HA . 72 SER HA 1 1
539 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
539 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
540 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
540 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
541 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
541 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
542 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
542 1 2 1 1 70 TRP H . 70 TRP HN 1 1
543 1 1 1 1 44 SER HB2 . 44 SER HB2 1 1
543 1 2 1 1 71 GLY H . 71 GLY HN 1 1
544 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
544 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
545 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
545 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
546 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
546 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
547 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
547 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
548 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
548 1 2 1 1 70 TRP H . 70 TRP HN 1 1
549 1 1 1 1 44 SER HB3 . 44 SER HB3 1 1
549 1 2 1 1 71 GLY H . 71 GLY HN 1 1
550 1 1 1 1 45 GLY H . 45 GLY HN 1 1
550 1 2 1 1 46 ASN H . 46 ASN HN 1 1
551 1 1 1 1 45 GLY H . 45 GLY HN 1 1
551 1 2 1 1 70 TRP H . 70 TRP HN 1 1
552 1 1 1 1 45 GLY H . 45 GLY HN 1 1
552 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
553 1 1 1 1 45 GLY H . 45 GLY HN 1 1
553 1 2 1 1 71 GLY H . 71 GLY HN 1 1
554 1 1 1 1 45 GLY QA . 45 GLY QA 1 1
554 1 2 1 1 47 ASN HD21 . 47 ASN HD21 1 1
555 1 1 1 1 45 GLY QA . 45 GLY QA 1 1
555 1 2 1 1 47 ASN HD22 . 47 ASN HD22 1 1
556 1 1 1 1 45 GLY QA . 45 GLY QA 1 1
556 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
557 1 1 1 1 45 GLY QA . 45 GLY QA 1 1
557 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1
558 1 1 1 1 45 GLY O . 45 GLY O 1 1
558 1 2 1 1 70 TRP N . 70 TRP N 1 1
559 1 1 1 1 45 GLY O . 45 GLY O 1 1
559 1 2 1 1 70 TRP H . 70 TRP HN 1 1
560 1 1 1 1 46 ASN H . 46 ASN HN 1 1
560 1 2 1 1 46 ASN QB . 46 ASN QB 1 1
561 1 1 1 1 46 ASN H . 46 ASN HN 1 1
561 1 2 1 1 47 ASN H . 47 ASN HN 1 1
562 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
562 1 2 1 1 47 ASN H . 47 ASN HN 1 1
563 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
563 1 2 1 1 70 TRP H . 70 TRP HN 1 1
564 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
564 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
565 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
565 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
566 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
566 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
567 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
567 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
568 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
568 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
569 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
569 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
570 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
570 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
571 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
571 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
572 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
572 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
573 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
573 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1
574 1 1 1 1 46 ASN QB . 46 ASN QB 1 1
574 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1
575 1 1 1 1 47 ASN H . 47 ASN HN 1 1
575 1 2 1 1 47 ASN HB3 . 47 ASN HB3 1 1
576 1 1 1 1 47 ASN H . 47 ASN HN 1 1
576 1 2 1 1 47 ASN HD21 . 47 ASN HD21 1 1
577 1 1 1 1 47 ASN H . 47 ASN HN 1 1
577 1 2 1 1 47 ASN HD22 . 47 ASN HD22 1 1
578 1 1 1 1 47 ASN H . 47 ASN HN 1 1
578 1 2 1 1 69 LYS HA . 69 LYS+ HA 1 1
579 1 1 1 1 47 ASN H . 47 ASN HN 1 1
579 1 2 1 1 70 TRP H . 70 TRP HN 1 1
580 1 1 1 1 47 ASN HA . 47 ASN HA 1 1
580 1 2 1 1 48 VAL H . 48 VAL HN 1 1
581 1 1 1 1 47 ASN HB2 . 47 ASN HB2 1 1
581 1 2 1 1 48 VAL H . 48 VAL HN 1 1
582 1 1 1 1 47 ASN HB2 . 47 ASN HB2 1 1
582 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
583 1 1 1 1 47 ASN HB2 . 47 ASN HB2 1 1
583 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
584 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
584 1 2 1 1 47 ASN HD21 . 47 ASN HD21 1 1
585 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
585 1 2 1 1 48 VAL H . 48 VAL HN 1 1
586 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
586 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
587 1 1 1 1 47 ASN HB3 . 47 ASN HB3 1 1
587 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
588 1 1 1 1 47 ASN HD21 . 47 ASN HD21 1 1
588 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
589 1 1 1 1 47 ASN HD22 . 47 ASN HD22 1 1
589 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 1
590 1 1 1 1 48 VAL H . 48 VAL HN 1 1
590 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
591 1 1 1 1 48 VAL H . 48 VAL HN 1 1
591 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
592 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
592 1 2 1 1 49 VAL H . 49 VAL HN 1 1
593 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
593 1 2 1 1 67 LEU H . 67 LEU HN 1 1
594 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
594 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
595 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
595 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
596 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
596 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
597 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
597 1 2 1 1 87 TYR H . 87 TYR HN 1 1
598 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
598 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
599 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
599 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
600 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
600 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
601 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
601 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
602 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
602 1 2 1 1 66 THR MG . 66 THR QG2 1 1
603 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
603 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
604 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
604 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1
605 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
605 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1
606 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
606 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
607 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
607 1 2 1 1 87 TYR H . 87 TYR HN 1 1
608 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
608 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
609 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
609 1 2 1 1 87 TYR HB3 . 87 TYR HB3 1 1
610 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
610 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
611 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
611 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
612 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
612 1 2 1 1 66 THR MG . 66 THR QG2 1 1
613 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
613 1 2 1 1 68 GLN H . 68 GLN HN 1 1
614 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
614 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
615 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
615 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1
616 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
616 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1
617 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
617 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
618 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
618 1 2 1 1 69 LYS HA . 69 LYS+ HA 1 1
619 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
619 1 2 1 1 69 LYS HG2 . 69 LYS+ HG2 1 1
620 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
620 1 2 1 1 69 LYS HG3 . 69 LYS+ HG3 1 1
621 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
621 1 2 1 1 69 LYS QG . 69 LYS+ QG 1 1
622 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
622 1 2 1 1 69 LYS QD . 69 LYS+ QD 1 1
623 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
623 1 2 1 1 69 LYS QE . 69 LYS+ QE 1 1
624 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
624 1 2 1 1 87 TYR H . 87 TYR HN 1 1
625 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
625 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
626 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
626 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
627 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
627 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
628 1 1 1 1 48 VAL O . 48 VAL O 1 1
628 1 2 1 1 87 TYR N . 87 TYR N 1 1
629 1 1 1 1 48 VAL O . 48 VAL O 1 1
629 1 2 1 1 87 TYR H . 87 TYR HN 1 1
630 1 1 1 1 49 VAL N . 49 VAL N 1 1
630 1 2 1 1 67 LEU O . 67 LEU O 1 1
631 1 1 1 1 49 VAL H . 49 VAL HN 1 1
631 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
632 1 1 1 1 49 VAL H . 49 VAL HN 1 1
632 1 2 1 1 67 LEU H . 67 LEU HN 1 1
633 1 1 1 1 49 VAL H . 49 VAL HN 1 1
633 1 2 1 1 67 LEU O . 67 LEU O 1 1
634 1 1 1 1 49 VAL H . 49 VAL HN 1 1
634 1 2 1 1 68 GLN HA . 68 GLN HA 1 1
635 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
635 1 2 1 1 50 THR H . 50 THR HN 1 1
636 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
636 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
637 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
637 1 2 1 1 87 TYR H . 87 TYR HN 1 1
638 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
638 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
639 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
639 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
640 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
640 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
641 1 1 1 1 49 VAL HB . 49 VAL HB 1 1
641 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
642 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
642 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
643 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
643 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
644 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 1
644 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
645 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
645 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
646 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
646 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
647 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
647 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
648 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
648 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
649 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
649 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
650 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
650 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
651 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
651 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
652 1 1 1 1 49 VAL QG . 49 VAL QQG 1 1
652 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
653 1 1 1 1 49 VAL O . 49 VAL O 1 1
653 1 2 1 1 67 LEU N . 67 LEU N 1 1
654 1 1 1 1 49 VAL O . 49 VAL O 1 1
654 1 2 1 1 67 LEU H . 67 LEU HN 1 1
655 1 1 1 1 50 THR N . 50 THR N 1 1
655 1 2 1 1 85 ARG O . 85 ARG+ O 1 1
656 1 1 1 1 50 THR H . 50 THR HN 1 1
656 1 2 1 1 50 THR HB . 50 THR HB 1 1
657 1 1 1 1 50 THR H . 50 THR HN 1 1
657 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1
658 1 1 1 1 50 THR H . 50 THR HN 1 1
658 1 2 1 1 85 ARG O . 85 ARG+ O 1 1
659 1 1 1 1 50 THR H . 50 THR HN 1 1
659 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
660 1 1 1 1 50 THR H . 50 THR HN 1 1
660 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
661 1 1 1 1 50 THR H . 50 THR HN 1 1
661 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
662 1 1 1 1 50 THR HA . 50 THR HA 1 1
662 1 2 1 1 51 LEU H . 51 LEU HN 1 1
663 1 1 1 1 50 THR HA . 50 THR HA 1 1
663 1 2 1 1 66 THR HA . 66 THR HA 1 1
664 1 1 1 1 50 THR HA . 50 THR HA 1 1
664 1 2 1 1 67 LEU H . 67 LEU HN 1 1
665 1 1 1 1 50 THR HA . 50 THR HA 1 1
665 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
666 1 1 1 1 50 THR HB . 50 THR HB 1 1
666 1 2 1 1 85 ARG QB . 85 ARG+ QB 1 1
667 1 1 1 1 50 THR HB . 50 THR HB 1 1
667 1 2 1 1 85 ARG QD . 85 ARG+ QD 1 1
668 1 1 1 1 50 THR HB . 50 THR HB 1 1
668 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
669 1 1 1 1 50 THR MG . 50 THR QG2 1 1
669 1 2 1 1 64 THR HA . 64 THR HA 1 1
670 1 1 1 1 50 THR MG . 50 THR QG2 1 1
670 1 2 1 1 64 THR HB . 64 THR HB 1 1
671 1 1 1 1 50 THR MG . 50 THR QG2 1 1
671 1 2 1 1 64 THR MG . 64 THR QG2 1 1
672 1 1 1 1 50 THR MG . 50 THR QG2 1 1
672 1 2 1 1 85 ARG QB . 85 ARG+ QB 1 1
673 1 1 1 1 50 THR MG . 50 THR QG2 1 1
673 1 2 1 1 85 ARG QG . 85 ARG+ QG 1 1
674 1 1 1 1 50 THR MG . 50 THR QG2 1 1
674 1 2 1 1 85 ARG QD . 85 ARG+ QD 1 1
675 1 1 1 1 50 THR MG . 50 THR QG2 1 1
675 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
676 1 1 1 1 50 THR MG . 50 THR QG2 1 1
676 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
677 1 1 1 1 50 THR O . 50 THR O 1 1
677 1 2 1 1 85 ARG N . 85 ARG+ N 1 1
678 1 1 1 1 50 THR O . 50 THR O 1 1
678 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1
679 1 1 1 1 51 LEU N . 51 LEU N 1 1
679 1 2 1 1 65 ILE O . 65 ILE O 1 1
680 1 1 1 1 51 LEU H . 51 LEU HN 1 1
680 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
681 1 1 1 1 51 LEU H . 51 LEU HN 1 1
681 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
682 1 1 1 1 51 LEU H . 51 LEU HN 1 1
682 1 2 1 1 65 ILE H . 65 ILE HN 1 1
683 1 1 1 1 51 LEU H . 51 LEU HN 1 1
683 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
684 1 1 1 1 51 LEU H . 51 LEU HN 1 1
684 1 2 1 1 65 ILE O . 65 ILE O 1 1
685 1 1 1 1 51 LEU H . 51 LEU HN 1 1
685 1 2 1 1 66 THR HA . 66 THR HA 1 1
686 1 1 1 1 51 LEU H . 51 LEU HN 1 1
686 1 2 1 1 67 LEU H . 67 LEU HN 1 1
687 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
687 1 2 1 1 52 GLN H . 52 GLN HN 1 1
688 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
688 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
689 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
689 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
690 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
690 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1
691 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
691 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
692 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
692 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
693 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
693 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
694 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
694 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
695 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
695 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
696 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
696 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
697 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
697 1 2 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
698 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
698 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
699 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
699 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
700 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
700 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
701 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
701 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
702 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
702 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
703 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
703 1 2 1 1 84 ILE MG . 84 ILE QG2 1 1
704 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
704 1 2 1 1 84 ILE HG12 . 84 ILE HG12 1 1
705 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
705 1 2 1 1 84 ILE HG13 . 84 ILE HG13 1 1
706 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
706 1 2 1 1 84 ILE MD . 84 ILE QD1 1 1
707 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
707 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1
708 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
708 1 2 1 1 85 ARG QB . 85 ARG+ QB 1 1
709 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
709 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
710 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
710 1 2 1 1 53 PHE QE . 53 PHE QE 1 1
711 1 1 1 1 51 LEU O . 51 LEU O 1 1
711 1 2 1 1 65 ILE N . 65 ILE N 1 1
712 1 1 1 1 51 LEU O . 51 LEU O 1 1
712 1 2 1 1 65 ILE H . 65 ILE HN 1 1
713 1 1 1 1 52 GLN N . 52 GLN N 1 1
713 1 2 1 1 83 SER O . 83 SER O 1 1
714 1 1 1 1 52 GLN H . 52 GLN HN 1 1
714 1 2 1 1 53 PHE H . 53 PHE HN 1 1
715 1 1 1 1 52 GLN H . 52 GLN HN 1 1
715 1 2 1 1 53 PHE QD . 53 PHE QD 1 1
716 1 1 1 1 52 GLN H . 52 GLN HN 1 1
716 1 2 1 1 83 SER H . 83 SER HN 1 1
717 1 1 1 1 52 GLN H . 52 GLN HN 1 1
717 1 2 1 1 83 SER O . 83 SER O 1 1
718 1 1 1 1 52 GLN H . 52 GLN HN 1 1
718 1 2 1 1 84 ILE HA . 84 ILE HA 1 1
719 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
719 1 2 1 1 53 PHE H . 53 PHE HN 1 1
720 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
720 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
721 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
721 1 2 1 1 64 THR HA . 64 THR HA 1 1
722 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
722 1 2 1 1 64 THR HB . 64 THR HB 1 1
723 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
723 1 2 1 1 64 THR MG . 64 THR QG2 1 1
724 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
724 1 2 1 1 65 ILE H . 65 ILE HN 1 1
725 1 1 1 1 52 GLN HA . 52 GLN HA 1 1
725 1 2 1 1 83 SER QB . 83 SER QB 1 1
726 1 1 1 1 52 GLN HB2 . 52 GLN HB2 1 1
726 1 2 1 1 64 THR MG . 64 THR QG2 1 1
727 1 1 1 1 52 GLN HB2 . 52 GLN HB2 1 1
727 1 2 1 1 83 SER QB . 83 SER QB 1 1
728 1 1 1 1 52 GLN HB3 . 52 GLN HB3 1 1
728 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
729 1 1 1 1 52 GLN HB3 . 52 GLN HB3 1 1
729 1 2 1 1 64 THR MG . 64 THR QG2 1 1
730 1 1 1 1 52 GLN HB3 . 52 GLN HB3 1 1
730 1 2 1 1 83 SER QB . 83 SER QB 1 1
731 1 1 1 1 52 GLN HG2 . 52 GLN HG2 1 1
731 1 2 1 1 64 THR MG . 64 THR QG2 1 1
732 1 1 1 1 52 GLN HG2 . 52 GLN HG2 1 1
732 1 2 1 1 83 SER QB . 83 SER QB 1 1
733 1 1 1 1 52 GLN HG3 . 52 GLN HG3 1 1
733 1 2 1 1 64 THR MG . 64 THR QG2 1 1
734 1 1 1 1 52 GLN HG3 . 52 GLN HG3 1 1
734 1 2 1 1 83 SER QB . 83 SER QB 1 1
735 1 1 1 1 52 GLN QG . 52 GLN QG 1 1
735 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
736 1 1 1 1 52 GLN QG . 52 GLN QG 1 1
736 1 2 1 1 64 THR MG . 64 THR QG2 1 1
737 1 1 1 1 52 GLN HE21 . 52 GLN HE21 1 1
737 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
738 1 1 1 1 52 GLN HE21 . 52 GLN HE21 1 1
738 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
739 1 1 1 1 52 GLN HE21 . 52 GLN HE21 1 1
739 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
740 1 1 1 1 52 GLN HE21 . 52 GLN HE21 1 1
740 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
741 1 1 1 1 52 GLN HE21 . 52 GLN HE21 1 1
741 1 2 1 1 64 THR MG . 64 THR QG2 1 1
742 1 1 1 1 52 GLN HE22 . 52 GLN HE22 1 1
742 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
743 1 1 1 1 52 GLN HE22 . 52 GLN HE22 1 1
743 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1
744 1 1 1 1 52 GLN HE22 . 52 GLN HE22 1 1
744 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
745 1 1 1 1 52 GLN HE22 . 52 GLN HE22 1 1
745 1 2 1 1 64 THR MG . 64 THR QG2 1 1
746 1 1 1 1 52 GLN O . 52 GLN O 1 1
746 1 2 1 1 82 LEU N . 82 LEU N 1 1
747 1 1 1 1 52 GLN O . 52 GLN O 1 1
747 1 2 1 1 82 LEU H . 82 LEU HN 1 1
748 1 1 1 1 53 PHE N . 53 PHE N 1 1
748 1 2 1 1 63 GLU O . 63 GLU- O 1 1
749 1 1 1 1 53 PHE H . 53 PHE HN 1 1
749 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
750 1 1 1 1 53 PHE H . 53 PHE HN 1 1
750 1 2 1 1 63 GLU O . 63 GLU- O 1 1
751 1 1 1 1 53 PHE H . 53 PHE HN 1 1
751 1 2 1 1 64 THR HA . 64 THR HA 1 1
752 1 1 1 1 53 PHE H . 53 PHE HN 1 1
752 1 2 1 1 64 THR MG . 64 THR QG2 1 1
753 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
753 1 2 1 1 54 GLN H . 54 GLN HN 1 1
754 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
754 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
755 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
755 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
756 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
756 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1
757 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
757 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
758 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
758 1 2 1 1 82 LEU H . 82 LEU HN 1 1
759 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
759 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
760 1 1 1 1 53 PHE HA . 53 PHE HA 1 1
760 1 2 1 1 83 SER H . 83 SER HN 1 1
761 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
761 1 2 1 1 54 GLN H . 54 GLN HN 1 1
762 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
762 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
763 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
763 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
764 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
764 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
765 1 1 1 1 53 PHE HB2 . 53 PHE HB2 1 1
765 1 2 1 1 82 LEU H . 82 LEU HN 1 1
766 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
766 1 2 1 1 54 GLN H . 54 GLN HN 1 1
767 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
767 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
768 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
768 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
769 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
769 1 2 1 1 81 ILE QG . 81 ILE QG1 1 1
770 1 1 1 1 53 PHE HB3 . 53 PHE HB3 1 1
770 1 2 1 1 82 LEU H . 82 LEU HN 1 1
771 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
771 1 2 1 1 54 GLN H . 54 GLN HN 1 1
772 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
772 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
773 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
773 1 2 1 1 55 ARG HA . 55 ARG+ HA 1 1
774 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
774 1 2 1 1 55 ARG QB . 55 ARG+ QB 1 1
775 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
775 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
776 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
776 1 2 1 1 64 THR HA . 64 THR HA 1 1
777 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
777 1 2 1 1 65 ILE H . 65 ILE HN 1 1
778 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
778 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
779 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
779 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
780 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
780 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
781 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
781 1 2 1 1 65 ILE QG . 65 ILE QG1 1 1
782 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
782 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
783 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
783 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
784 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
784 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
785 1 1 1 1 53 PHE QD . 53 PHE QD 1 1
785 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
786 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
786 1 2 1 1 55 ARG QB . 55 ARG+ QB 1 1
787 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
787 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
788 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
788 1 2 1 1 64 THR HA . 64 THR HA 1 1
789 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
789 1 2 1 1 65 ILE H . 65 ILE HN 1 1
790 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
790 1 2 1 1 65 ILE HA . 65 ILE HA 1 1
791 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
791 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
792 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
792 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
793 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
793 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
794 1 1 1 1 53 PHE QE . 53 PHE QE 1 1
794 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
795 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
795 1 2 1 1 55 ARG HE . 55 ARG+ HE 1 1
796 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
796 1 2 1 1 63 GLU HB2 . 63 GLU- HB2 1 1
797 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
797 1 2 1 1 63 GLU HB3 . 63 GLU- HB3 1 1
798 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
798 1 2 1 1 63 GLU HG2 . 63 GLU- HG2 1 1
799 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
799 1 2 1 1 63 GLU HG3 . 63 GLU- HG3 1 1
800 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
800 1 2 1 1 65 ILE HB . 65 ILE HB 1 1
801 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
801 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
802 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
802 1 2 1 1 65 ILE MD . 65 ILE QD1 1 1
803 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
803 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
804 1 1 1 1 53 PHE HZ . 53 PHE HZ 1 1
804 1 2 1 1 73 TRP HH2 . 73 TRP HH2 1 1
805 1 1 1 1 53 PHE O . 53 PHE O 1 1
805 1 2 1 1 63 GLU N . 63 GLU- N 1 1
806 1 1 1 1 53 PHE O . 53 PHE O 1 1
806 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
807 1 1 1 1 54 GLN N . 54 GLN N 1 1
807 1 2 1 1 80 GLU O . 80 GLU- O 1 1
808 1 1 1 1 54 GLN H . 54 GLN HN 1 1
808 1 2 1 1 54 GLN QB . 54 GLN HB2 1 1
809 1 1 1 1 54 GLN H . 54 GLN HN 1 1
809 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
810 1 1 1 1 54 GLN H . 54 GLN HN 1 1
810 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
811 1 1 1 1 54 GLN H . 54 GLN HN 1 1
811 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
812 1 1 1 1 54 GLN H . 54 GLN HN 1 1
812 1 2 1 1 80 GLU O . 80 GLU- O 1 1
813 1 1 1 1 54 GLN H . 54 GLN HN 1 1
813 1 2 1 1 81 ILE HA . 81 ILE HA 1 1
814 1 1 1 1 54 GLN H . 54 GLN HN 1 1
814 1 2 1 1 82 LEU H . 82 LEU HN 1 1
815 1 1 1 1 54 GLN H . 54 GLN HN 1 1
815 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
816 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
816 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
817 1 1 1 1 54 GLN HA . 54 GLN HA 1 1
817 1 2 1 1 56 ASN H . 56 ASN HN 1 1
818 1 1 1 1 54 GLN QB . 54 GLN HB2 1 1
818 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
819 1 1 1 1 54 GLN QB . 54 GLN HB2 1 1
819 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
820 1 1 1 1 54 GLN QB . 54 GLN HB2 1 1
820 1 2 1 1 79 HIS HD2 . 79 HIS+ HD2 1 1
821 1 1 1 1 54 GLN QB . 54 GLN HB2 1 1
821 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
822 1 1 1 1 54 GLN QB . 54 GLN QB 1 1
822 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
823 1 1 1 1 54 GLN QG . 54 GLN HG2 1 1
823 1 2 1 1 55 ARG H . 55 ARG+ HN 1 1
824 1 1 1 1 54 GLN QG . 54 GLN HG2 1 1
824 1 2 1 1 56 ASN H . 56 ASN HN 1 1
825 1 1 1 1 54 GLN QG . 54 GLN HG2 1 1
825 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1
826 1 1 1 1 54 GLN QG . 54 GLN HG2 1 1
826 1 2 1 1 79 HIS HD2 . 79 HIS+ HD2 1 1
827 1 1 1 1 54 GLN NE2 . 54 GLN NE2 1 1
827 1 2 1 1 56 ASN O . 56 ASN O 1 1
828 1 1 1 1 54 GLN HE21 . 54 GLN HE21 1 1
828 1 2 1 1 56 ASN O . 56 ASN O 1 1
829 1 1 1 1 54 GLN HE21 . 54 GLN HE21 1 1
829 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
830 1 1 1 1 54 GLN HE21 . 54 GLN HE21 1 1
830 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
831 1 1 1 1 54 GLN HE21 . 54 GLN HE21 1 1
831 1 2 1 1 60 PRO HA . 60 PRO HA 1 1
832 1 1 1 1 54 GLN HE21 . 54 GLN HE21 1 1
832 1 2 1 1 79 HIS HD2 . 79 HIS+ HD2 1 1
833 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1
833 1 2 1 1 57 LEU HA . 57 LEU HA 1 1
834 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1
834 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
835 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1
835 1 2 1 1 60 PRO HA . 60 PRO HA 1 1
836 1 1 1 1 54 GLN HE22 . 54 GLN HE22 1 1
836 1 2 1 1 79 HIS HD2 . 79 HIS+ HD2 1 1
837 1 1 1 1 55 ARG N . 55 ARG+ N 1 1
837 1 2 1 1 61 ARG O . 61 ARG+ O 1 1
838 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
838 1 2 1 1 55 ARG HB2 . 55 ARG+ HB2 1 1
839 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
839 1 2 1 1 55 ARG HB3 . 55 ARG+ HB3 1 1
840 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
840 1 2 1 1 56 ASN H . 56 ASN HN 1 1
841 1 1 1 1 55 ARG H . 55 ARG+ HN 1 1
841 1 2 1 1 61 ARG O . 61 ARG+ O 1 1
842 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
842 1 2 1 1 78 ILE HA . 78 ILE HA 1 1
843 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
843 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
844 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
844 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
845 1 1 1 1 55 ARG HA . 55 ARG+ HA 1 1
845 1 2 1 1 79 HIS H . 79 HIS+ HN 1 1
846 1 1 1 1 55 ARG QB . 55 ARG+ QB 1 1
846 1 2 1 1 56 ASN H . 56 ASN HN 1 1
847 1 1 1 1 55 ARG QG . 55 ARG+ QG 1 1
847 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
848 1 1 1 1 55 ARG QG . 55 ARG+ QG 1 1
848 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
849 1 1 1 1 56 ASN H . 56 ASN HN 1 1
849 1 2 1 1 56 ASN HB2 . 56 ASN HB2 1 1
850 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
850 1 2 1 1 57 LEU H . 57 LEU HN 1 1
851 1 1 1 1 56 ASN HA . 56 ASN HA 1 1
851 1 2 1 1 79 HIS H . 79 HIS+ HN 1 1
852 1 1 1 1 56 ASN HB2 . 56 ASN HB2 1 1
852 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
853 1 1 1 1 56 ASN HB3 . 56 ASN HB3 1 1
853 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
854 1 1 1 1 57 LEU H . 57 LEU HN 1 1
854 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
855 1 1 1 1 57 LEU H . 57 LEU HN 1 1
855 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
856 1 1 1 1 57 LEU H . 57 LEU HN 1 1
856 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
857 1 1 1 1 57 LEU H . 57 LEU HN 1 1
857 1 2 1 1 58 SER H . 58 SER HN 1 1
858 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
858 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
859 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
859 1 2 1 1 79 HIS HD2 . 79 HIS+ HD2 1 1
860 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
860 1 2 1 1 79 HIS HE1 . 79 HIS+ HE1 1 1
861 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
861 1 2 1 1 58 SER H . 58 SER HN 1 1
862 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
862 1 2 1 1 79 HIS HE1 . 79 HIS+ HE1 1 1
863 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
863 1 2 1 1 58 SER H . 58 SER HN 1 1
864 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
864 1 2 1 1 79 HIS HE1 . 79 HIS+ HE1 1 1
865 1 1 1 1 57 LEU QB . 57 LEU QB 1 1
865 1 2 1 1 58 SER H . 58 SER HN 1 1
866 1 1 1 1 57 LEU HG . 57 LEU HG 1 1
866 1 2 1 1 79 HIS HE1 . 79 HIS+ HE1 1 1
867 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
867 1 2 1 1 79 HIS HD2 . 79 HIS+ HD2 1 1
868 1 1 1 1 57 LEU MD1 . 57 LEU QD1 1 1
868 1 2 1 1 79 HIS HE1 . 79 HIS+ HE1 1 1
869 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
869 1 2 1 1 79 HIS HE1 . 79 HIS+ HE1 1 1
870 1 1 1 1 58 SER H . 58 SER HN 1 1
870 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1
871 1 1 1 1 58 SER H . 58 SER HN 1 1
871 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1
872 1 1 1 1 58 SER H . 58 SER HN 1 1
872 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
873 1 1 1 1 58 SER QB . 58 SER QB 1 1
873 1 2 1 1 59 ASP H . 59 ASP- HN 1 1
874 1 1 1 1 59 ASP H . 59 ASP- HN 1 1
874 1 2 1 1 59 ASP HB2 . 59 ASP- HB2 1 1
875 1 1 1 1 59 ASP H . 59 ASP- HN 1 1
875 1 2 1 1 59 ASP HB3 . 59 ASP- HB3 1 1
876 1 1 1 1 59 ASP HA . 59 ASP- HA 1 1
876 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 1
877 1 1 1 1 59 ASP HA . 59 ASP- HA 1 1
877 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 1
878 1 1 1 1 59 ASP HA . 59 ASP- HA 1 1
878 1 2 1 1 61 ARG H . 61 ARG+ HN 1 1
879 1 1 1 1 59 ASP O . 59 ASP- O 1 1
879 1 2 1 1 61 ARG N . 61 ARG+ N 1 1
880 1 1 1 1 59 ASP O . 59 ASP- O 1 1
880 1 2 1 1 61 ARG H . 61 ARG+ HN 1 1
881 1 1 1 1 60 PRO HD2 . 60 PRO HD2 1 1
881 1 2 1 1 61 ARG H . 61 ARG+ HN 1 1
882 1 1 1 1 60 PRO HD3 . 60 PRO HD3 1 1
882 1 2 1 1 61 ARG H . 61 ARG+ HN 1 1
883 1 1 1 1 60 PRO QD . 60 PRO QD 1 1
883 1 2 1 1 61 ARG H . 61 ARG+ HN 1 1
884 1 1 1 1 61 ARG H . 61 ARG+ HN 1 1
884 1 2 1 1 61 ARG QB . 61 ARG+ QB 1 1
885 1 1 1 1 61 ARG H . 61 ARG+ HN 1 1
885 1 2 1 1 61 ARG QG . 61 ARG+ QG 1 1
886 1 1 1 1 61 ARG H . 61 ARG+ HN 1 1
886 1 2 1 1 62 LEU H . 62 LEU HN 1 1
887 1 1 1 1 61 ARG HA . 61 ARG+ HA 1 1
887 1 2 1 1 62 LEU H . 62 LEU HN 1 1
888 1 1 1 1 61 ARG HB2 . 61 ARG+ HB2 1 1
888 1 2 1 1 62 LEU H . 62 LEU HN 1 1
889 1 1 1 1 61 ARG HB3 . 61 ARG+ HB3 1 1
889 1 2 1 1 62 LEU H . 62 LEU HN 1 1
890 1 1 1 1 62 LEU H . 62 LEU HN 1 1
890 1 2 1 1 62 LEU QB . 62 LEU QB 1 1
891 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
891 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
892 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
892 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
893 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
893 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
894 1 1 1 1 62 LEU QB . 62 LEU QB 1 1
894 1 2 1 1 63 GLU H . 63 GLU- HN 1 1
895 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
895 1 2 1 1 64 THR MG . 64 THR QG2 1 1
896 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1
896 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
897 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1
897 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
898 1 1 1 1 63 GLU H . 63 GLU- HN 1 1
898 1 2 1 1 64 THR H . 64 THR HN 1 1
899 1 1 1 1 63 GLU HA . 63 GLU- HA 1 1
899 1 2 1 1 64 THR H . 64 THR HN 1 1
900 1 1 1 1 64 THR HA . 64 THR HA 1 1
900 1 2 1 1 65 ILE H . 65 ILE HN 1 1
901 1 1 1 1 64 THR HA . 64 THR HA 1 1
901 1 2 1 1 65 ILE MG . 65 ILE QG2 1 1
902 1 1 1 1 64 THR HB . 64 THR HB 1 1
902 1 2 1 1 65 ILE H . 65 ILE HN 1 1
903 1 1 1 1 65 ILE H . 65 ILE HN 1 1
903 1 2 1 1 66 THR H . 66 THR HN 1 1
904 1 1 1 1 65 ILE HA . 65 ILE HA 1 1
904 1 2 1 1 66 THR H . 66 THR HN 1 1
905 1 1 1 1 65 ILE HB . 65 ILE HB 1 1
905 1 2 1 1 66 THR H . 66 THR HN 1 1
906 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
906 1 2 1 1 66 THR H . 66 THR HN 1 1
907 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
907 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
908 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
908 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
909 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
909 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
910 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
910 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
911 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
911 1 2 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
912 1 1 1 1 65 ILE MG . 65 ILE QG2 1 1
912 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
913 1 1 1 1 65 ILE HG12 . 65 ILE HG12 1 1
913 1 2 1 1 66 THR H . 66 THR HN 1 1
914 1 1 1 1 65 ILE HG13 . 65 ILE HG13 1 1
914 1 2 1 1 66 THR H . 66 THR HN 1 1
915 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
915 1 2 1 1 66 THR H . 66 THR HN 1 1
916 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
916 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
917 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
917 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
918 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
918 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
919 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
919 1 2 1 1 73 TRP HD1 . 73 TRP HD1 1 1
920 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
920 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
921 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
921 1 2 1 1 73 TRP HE1 . 73 TRP HE1 1 1
922 1 1 1 1 65 ILE MD . 65 ILE QD1 1 1
922 1 2 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
923 1 1 1 1 66 THR H . 66 THR HN 1 1
923 1 2 1 1 66 THR HB . 66 THR HB 1 1
924 1 1 1 1 66 THR H . 66 THR HN 1 1
924 1 2 1 1 67 LEU H . 67 LEU HN 1 1
925 1 1 1 1 66 THR HA . 66 THR HA 1 1
925 1 2 1 1 67 LEU H . 67 LEU HN 1 1
926 1 1 1 1 66 THR HB . 66 THR HB 1 1
926 1 2 1 1 67 LEU H . 67 LEU HN 1 1
927 1 1 1 1 66 THR MG . 66 THR QG2 1 1
927 1 2 1 1 68 GLN HE21 . 68 GLN HE21 1 1
928 1 1 1 1 66 THR MG . 66 THR QG2 1 1
928 1 2 1 1 68 GLN HE22 . 68 GLN HE22 1 1
929 1 1 1 1 66 THR MG . 66 THR QG2 1 1
929 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
930 1 1 1 1 67 LEU H . 67 LEU HN 1 1
930 1 2 1 1 68 GLN H . 68 GLN HN 1 1
931 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
931 1 2 1 1 68 GLN H . 68 GLN HN 1 1
932 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
932 1 2 1 1 73 TRP HA . 73 TRP HA 1 1
933 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
933 1 2 1 1 72 SER HA . 72 SER HA 1 1
934 1 1 1 1 68 GLN H . 68 GLN HN 1 1
934 1 2 1 1 68 GLN QG . 68 GLN QG 1 1
935 1 1 1 1 68 GLN H . 68 GLN HN 1 1
935 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
936 1 1 1 1 68 GLN HA . 68 GLN HA 1 1
936 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
937 1 1 1 1 68 GLN HB2 . 68 GLN HB2 1 1
937 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
938 1 1 1 1 68 GLN HB3 . 68 GLN HB3 1 1
938 1 2 1 1 69 LYS H . 69 LYS+ HN 1 1
939 1 1 1 1 68 GLN O . 68 GLN O 1 1
939 1 2 1 1 71 GLY N . 71 GLY N 1 1
940 1 1 1 1 68 GLN O . 68 GLN O 1 1
940 1 2 1 1 71 GLY H . 71 GLY HN 1 1
941 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
941 1 2 1 1 69 LYS HB2 . 69 LYS+ HB2 1 1
942 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
942 1 2 1 1 69 LYS HG2 . 69 LYS+ HG2 1 1
943 1 1 1 1 69 LYS H . 69 LYS+ HN 1 1
943 1 2 1 1 69 LYS HG3 . 69 LYS+ HG3 1 1
944 1 1 1 1 69 LYS HA . 69 LYS+ HA 1 1
944 1 2 1 1 70 TRP H . 70 TRP HN 1 1
945 1 1 1 1 69 LYS HA . 69 LYS+ HA 1 1
945 1 2 1 1 71 GLY H . 71 GLY HN 1 1
946 1 1 1 1 69 LYS HB2 . 69 LYS+ HB2 1 1
946 1 2 1 1 70 TRP H . 70 TRP HN 1 1
947 1 1 1 1 69 LYS HB2 . 69 LYS+ HB2 1 1
947 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
948 1 1 1 1 69 LYS HB2 . 69 LYS+ HB2 1 1
948 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
949 1 1 1 1 69 LYS HB3 . 69 LYS+ HB3 1 1
949 1 2 1 1 70 TRP H . 70 TRP HN 1 1
950 1 1 1 1 69 LYS HB3 . 69 LYS+ HB3 1 1
950 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
951 1 1 1 1 69 LYS HB3 . 69 LYS+ HB3 1 1
951 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1
952 1 1 1 1 70 TRP H . 70 TRP HN 1 1
952 1 2 1 1 70 TRP HA . 70 TRP HA 1 1
953 1 1 1 1 70 TRP H . 70 TRP HN 1 1
953 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
954 1 1 1 1 70 TRP H . 70 TRP HN 1 1
954 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
955 1 1 1 1 70 TRP H . 70 TRP HN 1 1
955 1 2 1 1 71 GLY H . 71 GLY HN 1 1
956 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
956 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
957 1 1 1 1 70 TRP HA . 70 TRP HA 1 1
957 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
958 1 1 1 1 70 TRP QB . 70 TRP QB 1 1
958 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1
959 1 1 1 1 70 TRP QB . 70 TRP QB 1 1
959 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1
960 1 1 1 1 71 GLY H . 71 GLY HN 1 1
960 1 2 1 1 72 SER H . 72 SER HN 1 1
961 1 1 1 1 71 GLY HA2 . 71 GLY HA1 1 1
961 1 2 1 1 72 SER H . 72 SER HN 1 1
962 1 1 1 1 72 SER HA . 72 SER HA 1 1
962 1 2 1 1 73 TRP H . 73 TRP HN 1 1
963 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
963 1 2 1 1 73 TRP H . 73 TRP HN 1 1
964 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
964 1 2 1 1 73 TRP H . 73 TRP HN 1 1
965 1 1 1 1 72 SER QB . 72 SER QB 1 1
965 1 2 1 1 73 TRP H . 73 TRP HN 1 1
966 1 1 1 1 73 TRP HA . 73 TRP HA 1 1
966 1 2 1 1 73 TRP HD1 . 73 TRP HD1 1 1
967 1 1 1 1 73 TRP HA . 73 TRP HA 1 1
967 1 2 1 1 73 TRP HE3 . 73 TRP HE3 1 1
968 1 1 1 1 73 TRP HD1 . 73 TRP HD1 1 1
968 1 2 1 1 75 PRO QG . 75 PRO QG 1 1
969 1 1 1 1 73 TRP HE3 . 73 TRP HE3 1 1
969 1 2 1 1 75 PRO QG . 75 PRO QG 1 1
970 1 1 1 1 73 TRP HE3 . 73 TRP HE3 1 1
970 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
971 1 1 1 1 73 TRP HE1 . 73 TRP HE1 1 1
971 1 2 1 1 75 PRO HA . 75 PRO HA 1 1
972 1 1 1 1 73 TRP HE1 . 73 TRP HE1 1 1
972 1 2 1 1 75 PRO QB . 75 PRO QB 1 1
973 1 1 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
973 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
974 1 1 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
974 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
975 1 1 1 1 73 TRP HZ3 . 73 TRP HZ3 1 1
975 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
976 1 1 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
976 1 2 1 1 75 PRO HB2 . 75 PRO HB2 1 1
977 1 1 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
977 1 2 1 1 75 PRO HB3 . 75 PRO HB3 1 1
978 1 1 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
978 1 2 1 1 75 PRO QG . 75 PRO QG 1 1
979 1 1 1 1 73 TRP HZ2 . 73 TRP HZ2 1 1
979 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
980 1 1 1 1 73 TRP HH2 . 73 TRP HH2 1 1
980 1 2 1 1 78 ILE MG . 78 ILE QG2 1 1
981 1 1 1 1 73 TRP HH2 . 73 TRP HH2 1 1
981 1 2 1 1 78 ILE MD . 78 ILE QD1 1 1
982 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
982 1 2 1 1 75 PRO HD2 . 75 PRO HD2 1 1
983 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
983 1 2 1 1 75 PRO HD3 . 75 PRO HD3 1 1
984 1 1 1 1 74 ASN HA . 74 ASN HA 1 1
984 1 2 1 1 76 GLY H . 76 GLY HN 1 1
985 1 1 1 1 75 PRO HG2 . 75 PRO HG2 1 1
985 1 2 1 1 76 GLY H . 76 GLY HN 1 1
986 1 1 1 1 75 PRO HG3 . 75 PRO HG3 1 1
986 1 2 1 1 76 GLY H . 76 GLY HN 1 1
987 1 1 1 1 75 PRO QG . 75 PRO QG 1 1
987 1 2 1 1 76 GLY H . 76 GLY HN 1 1
988 1 1 1 1 75 PRO HD2 . 75 PRO HD2 1 1
988 1 2 1 1 76 GLY H . 76 GLY HN 1 1
989 1 1 1 1 75 PRO HD3 . 75 PRO HD3 1 1
989 1 2 1 1 76 GLY H . 76 GLY HN 1 1
990 1 1 1 1 75 PRO QD . 75 PRO QD 1 1
990 1 2 1 1 76 GLY H . 76 GLY HN 1 1
991 1 1 1 1 76 GLY H . 76 GLY HN 1 1
991 1 2 1 1 76 GLY HA3 . 76 GLY HA2 1 1
992 1 1 1 1 76 GLY H . 76 GLY HN 1 1
992 1 2 1 1 77 HIS H . 77 HIS+ HN 1 1
993 1 1 1 1 76 GLY HA2 . 76 GLY HA1 1 1
993 1 2 1 1 77 HIS H . 77 HIS+ HN 1 1
994 1 1 1 1 77 HIS H . 77 HIS+ HN 1 1
994 1 2 1 1 77 HIS QB . 77 HIS+ QB 1 1
995 1 1 1 1 77 HIS HA . 77 HIS+ HA 1 1
995 1 2 1 1 78 ILE H . 78 ILE HN 1 1
996 1 1 1 1 77 HIS HB2 . 77 HIS+ HB2 1 1
996 1 2 1 1 78 ILE H . 78 ILE HN 1 1
997 1 1 1 1 77 HIS HB3 . 77 HIS+ HB3 1 1
997 1 2 1 1 78 ILE H . 78 ILE HN 1 1
998 1 1 1 1 77 HIS QB . 77 HIS+ QB 1 1
998 1 2 1 1 77 HIS HD2 . 77 HIS+ HD2 1 1
999 1 1 1 1 77 HIS HE1 . 77 HIS+ HE1 1 1
999 1 2 1 1 79 HIS HA . 79 HIS+ HA 1 1
1000 1 1 1 1 78 ILE H . 78 ILE HN 1 1
1000 1 2 1 1 78 ILE HB . 78 ILE HB 1 1
1001 1 1 1 1 78 ILE HA . 78 ILE HA 1 1
1001 1 2 1 1 79 HIS H . 79 HIS+ HN 1 1
1002 1 1 1 1 78 ILE HB . 78 ILE HB 1 1
1002 1 2 1 1 79 HIS H . 79 HIS+ HN 1 1
1003 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1003 1 2 1 1 79 HIS H . 79 HIS+ HN 1 1
1004 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1004 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1005 1 1 1 1 78 ILE MG . 78 ILE QG2 1 1
1005 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1
1006 1 1 1 1 78 ILE MD . 78 ILE QD1 1 1
1006 1 2 1 1 79 HIS H . 79 HIS+ HN 1 1
1007 1 1 1 1 79 HIS H . 79 HIS+ HN 1 1
1007 1 2 1 1 79 HIS HB2 . 79 HIS+ HB2 1 1
1008 1 1 1 1 79 HIS H . 79 HIS+ HN 1 1
1008 1 2 1 1 79 HIS HB3 . 79 HIS+ HB3 1 1
1009 1 1 1 1 79 HIS H . 79 HIS+ HN 1 1
1009 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1010 1 1 1 1 79 HIS HB2 . 79 HIS+ HB2 1 1
1010 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1011 1 1 1 1 79 HIS HB3 . 79 HIS+ HB3 1 1
1011 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1012 1 1 1 1 79 HIS QB . 79 HIS+ QB 1 1
1012 1 2 1 1 79 HIS HD2 . 79 HIS+ HD2 1 1
1013 1 1 1 1 79 HIS QB . 79 HIS+ QB 1 1
1013 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1014 1 1 1 1 79 HIS HD2 . 79 HIS+ HD2 1 1
1014 1 2 1 1 80 GLU H . 80 GLU- HN 1 1
1015 1 1 1 1 79 HIS HD2 . 79 HIS+ HD2 1 1
1015 1 2 1 1 80 GLU HB2 . 80 GLU- HB2 1 1
1016 1 1 1 1 79 HIS HD2 . 79 HIS+ HD2 1 1
1016 1 2 1 1 80 GLU HB3 . 80 GLU- HB3 1 1
1017 1 1 1 1 79 HIS HD2 . 79 HIS+ HD2 1 1
1017 1 2 1 1 80 GLU QB . 80 GLU- QB 1 1
1018 1 1 1 1 80 GLU HA . 80 GLU- HA 1 1
1018 1 2 1 1 81 ILE H . 81 ILE HN 1 1
1019 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1019 1 2 1 1 82 LEU H . 82 LEU HN 1 1
1020 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1020 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1021 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1021 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
1022 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1022 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
1023 1 1 1 1 82 LEU H . 82 LEU HN 1 1
1023 1 2 1 1 83 SER H . 83 SER HN 1 1
1024 1 1 1 1 82 LEU HB2 . 82 LEU HB2 1 1
1024 1 2 1 1 83 SER H . 83 SER HN 1 1
1025 1 1 1 1 82 LEU HB3 . 82 LEU HB3 1 1
1025 1 2 1 1 83 SER H . 83 SER HN 1 1
1026 1 1 1 1 83 SER HA . 83 SER HA 1 1
1026 1 2 1 1 84 ILE H . 84 ILE HN 1 1
1027 1 1 1 1 84 ILE H . 84 ILE HN 1 1
1027 1 2 1 1 84 ILE HB . 84 ILE HB 1 1
1028 1 1 1 1 84 ILE HA . 84 ILE HA 1 1
1028 1 2 1 1 85 ARG H . 85 ARG+ HN 1 1
1029 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1029 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1030 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1030 1 2 1 1 86 ILE QG . 86 ILE QG1 1 1
1031 1 1 1 1 84 ILE MG . 84 ILE QG2 1 1
1031 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1032 1 1 1 1 85 ARG H . 85 ARG+ HN 1 1
1032 1 2 1 1 85 ARG HB2 . 85 ARG+ HB2 1 1
1033 1 1 1 1 85 ARG H . 85 ARG+ HN 1 1
1033 1 2 1 1 85 ARG HB3 . 85 ARG+ HB3 1 1
1034 1 1 1 1 85 ARG HA . 85 ARG+ HA 1 1
1034 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1035 1 1 1 1 85 ARG HB2 . 85 ARG+ HB2 1 1
1035 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1036 1 1 1 1 85 ARG HB3 . 85 ARG+ HB3 1 1
1036 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1037 1 1 1 1 85 ARG HG2 . 85 ARG+ HG2 1 1
1037 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1038 1 1 1 1 85 ARG HG2 . 85 ARG+ HG2 1 1
1038 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1039 1 1 1 1 85 ARG HG3 . 85 ARG+ HG3 1 1
1039 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1040 1 1 1 1 85 ARG HG3 . 85 ARG+ HG3 1 1
1040 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1041 1 1 1 1 85 ARG QG . 85 ARG+ QG 1 1
1041 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1042 1 1 1 1 85 ARG HD2 . 85 ARG+ HD2 1 1
1042 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1043 1 1 1 1 85 ARG HD3 . 85 ARG+ HD3 1 1
1043 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1044 1 1 1 1 85 ARG QD . 85 ARG+ QD 1 1
1044 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
1045 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1045 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1046 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1046 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1047 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1047 1 2 1 1 87 TYR H . 87 TYR HN 1 1
1048 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1048 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
1049 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1049 1 2 1 1 87 TYR H . 87 TYR HN 1 1
1050 1 1 1 1 87 TYR H . 87 TYR HN 1 1
1050 1 2 1 1 87 TYR HB2 . 87 TYR 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 . . . . . . . 3.3 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 2.9 1 1
5 1 . . . . . . . 5.5 1 1
6 1 . . . . . . . 3.3 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.0 1 1
10 1 . . . . . . . 6.0 1 1
11 1 . . . . . . . 6.5 1 1
12 1 . . . . . . . 6.5 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 4.3 1 1
15 1 . . . . . . . 4.3 1 1
16 1 . . . . . . . 6.0 1 1
17 1 . . . . . . . 5.1 1 1
18 1 . . . . . . . 5.3 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.18 1 1
22 1 . . . . . . . 6.5 1 1
23 1 . . . . . . . 8.2 1 1
24 1 . . . . . . . 6.5 1 1
25 1 . . . . . . . 4.3 1 1
26 1 . . . . . . . 7.3 1 1
27 1 . . . . . . . 7.3 1 1
28 1 . . . . . . . 7.5 1 1
29 1 . . . . . . . 4.3 1 1
30 1 . . . . . . . 4.7 1 1
31 1 . . . . . . . 7.0 1 1
32 1 . . . . . . . 6.0 1 1
33 1 . . . . . . . 7.3 1 1
34 1 . . . . . . . 7.0 1 1
35 1 . . . . . . . 6.88 1 1
36 1 . . . . . . . 5.3 1 1
37 1 . . . . . . . 3.3 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 2.9 1 1
40 1 . . . . . . . 4.3 1 1
41 1 . . . . . . . 6.8 1 1
42 1 . . . . . . . 7.2 1 1
43 1 . . . . . . . 6.0 1 1
44 1 . . . . . . . 2.9 1 1
45 1 . . . . . . . 3.3 1 1
46 1 . . . . . . . 4.9 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 8.58 1 1
50 1 . . . . . . . 6.5 1 1
51 1 . . . . . . . 4.5 1 1
52 1 . . . . . . . 3.7 1 1
53 1 . . . . . . . 3.3 1 1
54 1 . . . . . . . 7.2 1 1
55 1 . . . . . . . 4.5 1 1
56 1 . . . . . . . 6.5 1 1
57 1 . . . . . . . 5.9 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 4.5 1 1
60 1 . . . . . . . 4.3 1 1
61 1 . . . . . . . 4.3 1 1
62 1 . . . . . . . 4.7 1 1
63 1 . . . . . . 2.7 3.2 1 1
64 1 . . . . . . 1.7 2.4 1 1
65 1 . . . . . . 2.7 3.2 1 1
66 1 . . . . . . 1.7 2.4 1 1
67 1 . . . . . . 2.7 3.2 1 1
68 1 . . . . . . 1.7 2.4 1 1
69 1 . . . . . . . 2.9 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 7.2 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . 3.0 3.1 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 5.5 1 1
76 1 . . . . . . . 5.18 1 1
77 1 . . . . . . . 6.38 1 1
78 1 . . . . . . 3.0 3.1 1 1
79 1 . . . . . . 2.0 2.1 1 1
80 1 . . . . . . . 3.3 1 1
81 1 . . . . . . . 7.2 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 6.3 1 1
84 1 . . . . . . . 3.3 1 1
85 1 . . . . . . . 5.8 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 3.3 1 1
88 1 . . . . . . . 5.5 1 1
89 1 . . . . . . . 3.3 1 1
90 1 . . . . . . . 5.0 1 1
91 1 . . . . . . . 6.75 1 1
92 1 . . . . . . . 6.75 1 1
93 1 . . . . . . . 5.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 3.3 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 6.75 1 1
98 1 . . . . . . . 6.75 1 1
99 1 . . . . . . . 5.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 3.3 1 1
102 1 . . . . . . . 5.81 1 1
103 1 . . . . . . . 3.3 1 1
104 1 . . . . . . . 2.9 1 1
105 1 . . . . . . . 6.5 1 1
106 1 . . . . . . . 5.0 1 1
107 1 . . . . . . . 3.3 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 3.3 1 1
110 1 . . . . . . . 7.7 1 1
111 1 . . . . . . . 7.7 1 1
112 1 . . . . . . . 7.7 1 1
113 1 . . . . . . . 7.2 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 7.7 1 1
116 1 . . . . . . . 5.9 1 1
117 1 . . . . . . . 7.7 1 1
118 1 . . . . . . . 7.7 1 1
119 1 . . . . . . . 6.5 1 1
120 1 . . . . . . 2.7 3.2 1 1
121 1 . . . . . . 1.7 2.4 1 1
122 1 . . . . . . 2.7 3.2 1 1
123 1 . . . . . . . 3.3 1 1
124 1 . . . . . . . 3.3 1 1
125 1 . . . . . . . 4.8 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . 1.7 2.4 1 1
128 1 . . . . . . . 4.3 1 1
129 1 . . . . . . . 2.9 1 1
130 1 . . . . . . . 3.3 1 1
131 1 . . . . . . . 3.7 1 1
132 1 . . . . . . . 6.5 1 1
133 1 . . . . . . . 5.3 1 1
134 1 . . . . . . . 7.0 1 1
135 1 . . . . . . . 3.9 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 6.0 1 1
138 1 . . . . . . . 5.9 1 1
139 1 . . . . . . . 6.5 1 1
140 1 . . . . . . . 6.5 1 1
141 1 . . . . . . . 7.5 1 1
142 1 . . . . . . . 6.5 1 1
143 1 . . . . . . . 7.1 1 1
144 1 . . . . . . 2.7 3.2 1 1
145 1 . . . . . . 1.7 2.4 1 1
146 1 . . . . . . 2.7 3.2 1 1
147 1 . . . . . . . 3.3 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . 1.7 2.4 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 2.9 1 1
152 1 . . . . . . . 6.0 1 1
153 1 . . . . . . . 3.3 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 4.3 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 4.3 1 1
159 1 . . . . . . . 6.88 1 1
160 1 . . . . . . 2.7 3.2 1 1
161 1 . . . . . . 1.7 2.4 1 1
162 1 . . . . . . 2.7 3.2 1 1
163 1 . . . . . . . 3.3 1 1
164 1 . . . . . . . 4.18 1 1
165 1 . . . . . . . 6.0 1 1
166 1 . . . . . . . 5.0 1 1
167 1 . . . . . . 1.7 2.4 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 2.9 1 1
170 1 . . . . . . . 5.0 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 6.0 1 1
173 1 . . . . . . . 4.3 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 5.5 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 7.0 1 1
180 1 . . . . . . . 5.3 1 1
181 1 . . . . . . . 7.0 1 1
182 1 . . . . . . . 5.3 1 1
183 1 . . . . . . . 4.7 1 1
184 1 . . . . . . . 5.3 1 1
185 1 . . . . . . . 7.7 1 1
186 1 . . . . . . . 7.7 1 1
187 1 . . . . . . . 7.4 1 1
188 1 . . . . . . . 5.3 1 1
189 1 . . . . . . . 7.5 1 1
190 1 . . . . . . . 5.3 1 1
191 1 . . . . . . . 7.0 1 1
192 1 . . . . . . . 5.3 1 1
193 1 . . . . . . . 5.3 1 1
194 1 . . . . . . . 7.0 1 1
195 1 . . . . . . . 5.3 1 1
196 1 . . . . . . . 7.0 1 1
197 1 . . . . . . . 5.3 1 1
198 1 . . . . . . 2.7 3.2 1 1
199 1 . . . . . . 1.7 2.4 1 1
200 1 . . . . . . 2.7 3.2 1 1
201 1 . . . . . . . 3.3 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 5.5 1 1
204 1 . . . . . . 1.7 2.4 1 1
205 1 . . . . . . . 3.3 1 1
206 1 . . . . . . . 3.3 1 1
207 1 . . . . . . . 3.3 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 5.0 1 1
212 1 . . . . . . . 3.3 1 1
213 1 . . . . . . . 5.0 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 4.14 1 1
219 1 . . . . . . . 5.0 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . 2.7 3.2 1 1
223 1 . . . . . . . 3.3 1 1
224 1 . . . . . . . 5.0 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . 1.7 2.4 1 1
227 1 . . . . . . . 3.5 1 1
228 1 . . . . . . . 5.88 1 1
229 1 . . . . . . . 3.3 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 5.5 1 1
232 1 . . . . . . . 3.3 1 1
233 1 . . . . . . . 3.3 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 3.3 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 6.0 1 1
238 1 . . . . . . . 6.0 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 5.0 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 6.0 1 1
243 1 . . . . . . . 6.0 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 7.2 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 7.2 1 1
251 1 . . . . . . 2.7 3.2 1 1
252 1 . . . . . . 1.7 2.4 1 1
253 1 . . . . . . 2.7 3.2 1 1
254 1 . . . . . . . 2.7 1 1
255 1 . . . . . . . 3.68 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . 1.7 2.4 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 3.3 1 1
260 1 . . . . . . . 6.38 1 1
261 1 . . . . . . . 6.38 1 1
262 1 . . . . . . . 3.3 1 1
263 1 . . . . . . . 5.0 1 1
264 1 . . . . . . . 2.7 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 5.0 1 1
268 1 . . . . . . . 5.0 1 1
269 1 . . . . . . . 3.3 1 1
270 1 . . . . . . . 3.3 1 1
271 1 . . . . . . . 6.3 1 1
272 1 . . . . . . . 5.8 1 1
273 1 . . . . . . . 3.3 1 1
274 1 . . . . . . . 3.3 1 1
275 1 . . . . . . . 5.0 1 1
276 1 . . . . . . . 3.3 1 1
277 1 . . . . . . . 3.3 1 1
278 1 . . . . . . . 5.8 1 1
279 1 . . . . . . . 2.9 1 1
280 1 . . . . . . . 4.1 1 1
281 1 . . . . . . . 2.9 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 3.5 1 1
284 1 . . . . . . . 2.9 1 1
285 1 . . . . . . . 3.3 1 1
286 1 . . . . . . . 2.9 1 1
287 1 . . . . . . . 5.0 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 3.3 1 1
291 1 . . . . . . . 5.0 1 1
292 1 . . . . . . . 3.3 1 1
293 1 . . . . . . . 7.1 1 1
294 1 . . . . . . . 4.9 1 1
295 1 . . . . . . . 3.3 1 1
296 1 . . . . . . . 7.7 1 1
297 1 . . . . . . . 2.9 1 1
298 1 . . . . . . . 5.5 1 1
299 1 . . . . . . . 2.9 1 1
300 1 . . . . . . . 5.0 1 1
301 1 . . . . . . . 3.3 1 1
302 1 . . . . . . . 5.1 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 6.5 1 1
305 1 . . . . . . . 6.5 1 1
306 1 . . . . . . . 5.9 1 1
307 1 . . . . . . . 5.9 1 1
308 1 . . . . . . . 6.5 1 1
309 1 . . . . . . . 8.2 1 1
310 1 . . . . . . . 6.5 1 1
311 1 . . . . . . . 4.3 1 1
312 1 . . . . . . . 3.7 1 1
313 1 . . . . . . . 4.3 1 1
314 1 . . . . . . . 4.3 1 1
315 1 . . . . . . . 2.9 1 1
316 1 . . . . . . . 6.5 1 1
317 1 . . . . . . . 4.3 1 1
318 1 . . . . . . . 3.7 1 1
319 1 . . . . . . . 7.5 1 1
320 1 . . . . . . . 2.7 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 2.9 1 1
323 1 . . . . . . . 2.9 1 1
324 1 . . . . . . . 5.5 1 1
325 1 . . . . . . . 6.0 1 1
326 1 . . . . . . . 3.3 1 1
327 1 . . . . . . . 5.0 1 1
328 1 . . . . . . . 3.3 1 1
329 1 . . . . . . . 3.7 1 1
330 1 . . . . . . . 6.5 1 1
331 1 . . . . . . . 5.5 1 1
332 1 . . . . . . . 6.0 1 1
333 1 . . . . . . . 5.0 1 1
334 1 . . . . . . . 3.8 1 1
335 1 . . . . . . . 6.0 1 1
336 1 . . . . . . . 2.9 1 1
337 1 . . . . . . 2.7 3.2 1 1
338 1 . . . . . . 1.7 2.4 1 1
339 1 . . . . . . . 2.9 1 1
340 1 . . . . . . . 3.3 1 1
341 1 . . . . . . . 5.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 3.9 1 1
344 1 . . . . . . . 6.5 1 1
345 1 . . . . . . . 6.8 1 1
346 1 . . . . . . . 6.0 1 1
347 1 . . . . . . 2.7 3.2 1 1
348 1 . . . . . . 1.7 2.4 1 1
349 1 . . . . . . 2.7 3.2 1 1
350 1 . . . . . . . 3.5 1 1
351 1 . . . . . . . 6.5 1 1
352 1 . . . . . . 1.7 2.4 1 1
353 1 . . . . . . . 5.0 1 1
354 1 . . . . . . . 3.3 1 1
355 1 . . . . . . . 3.3 1 1
356 1 . . . . . . . 5.8 1 1
357 1 . . . . . . . 5.8 1 1
358 1 . . . . . . . 5.1 1 1
359 1 . . . . . . . 6.0 1 1
360 1 . . . . . . . 4.7 1 1
361 1 . . . . . . . 7.0 1 1
362 1 . . . . . . 2.7 3.2 1 1
363 1 . . . . . . 1.7 2.4 1 1
364 1 . . . . . . . 2.9 1 1
365 1 . . . . . . . 3.3 1 1
366 1 . . . . . . . 4.1 1 1
367 1 . . . . . . . 5.0 1 1
368 1 . . . . . . 2.7 3.2 1 1
369 1 . . . . . . . 3.7 1 1
370 1 . . . . . . . 5.0 1 1
371 1 . . . . . . 1.7 2.4 1 1
372 1 . . . . . . . 3.3 1 1
373 1 . . . . . . . 2.9 1 1
374 1 . . . . . . . 6.38 1 1
375 1 . . . . . . . 2.9 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 6.0 1 1
378 1 . . . . . . . 6.0 1 1
379 1 . . . . . . . 5.69 1 1
380 1 . . . . . . . 4.3 1 1
381 1 . . . . . . . 6.0 1 1
382 1 . . . . . . . 7.38 1 1
383 1 . . . . . . . 5.3 1 1
384 1 . . . . . . . 7.5 1 1
385 1 . . . . . . . 6.5 1 1
386 1 . . . . . . . 4.7 1 1
387 1 . . . . . . . 4.3 1 1
388 1 . . . . . . . 4.8 1 1
389 1 . . . . . . . 6.5 1 1
390 1 . . . . . . . 6.0 1 1
391 1 . . . . . . . 6.0 1 1
392 1 . . . . . . . 4.7 1 1
393 1 . . . . . . . 4.7 1 1
394 1 . . . . . . . 6.5 1 1
395 1 . . . . . . . 6.0 1 1
396 1 . . . . . . . 4.3 1 1
397 1 . . . . . . . 6.8 1 1
398 1 . . . . . . . 6.5 1 1
399 1 . . . . . . . 6.5 1 1
400 1 . . . . . . . 6.19 1 1
401 1 . . . . . . . 5.3 1 1
402 1 . . . . . . . 5.5 1 1
403 1 . . . . . . . 2.9 1 1
404 1 . . . . . . . 7.2 1 1
405 1 . . . . . . . 7.2 1 1
406 1 . . . . . . . 5.0 1 1
407 1 . . . . . . . 6.5 1 1
408 1 . . . . . . . 8.2 1 1
409 1 . . . . . . . 5.9 1 1
410 1 . . . . . . . 6.5 1 1
411 1 . . . . . . . 7.5 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 3.3 1 1
414 1 . . . . . . . 2.9 1 1
415 1 . . . . . . . 6.0 1 1
416 1 . . . . . . . 2.7 1 1
417 1 . . . . . . . 4.3 1 1
418 1 . . . . . . . 4.7 1 1
419 1 . . . . . . . 6.5 1 1
420 1 . . . . . . . 4.3 1 1
421 1 . . . . . . . 7.0 1 1
422 1 . . . . . . . 6.5 1 1
423 1 . . . . . . . 5.3 1 1
424 1 . . . . . . . 5.3 1 1
425 1 . . . . . . 2.7 3.2 1 1
426 1 . . . . . . 1.7 2.4 1 1
427 1 . . . . . . . 2.9 1 1
428 1 . . . . . . . 3.3 1 1
429 1 . . . . . . . 5.0 1 1
430 1 . . . . . . . 5.5 1 1
431 1 . . . . . . . 3.3 1 1
432 1 . . . . . . . 5.5 1 1
433 1 . . . . . . . 9.4 1 1
434 1 . . . . . . . 7.7 1 1
435 1 . . . . . . . 7.2 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . . 7.2 1 1
438 1 . . . . . . . 7.2 1 1
439 1 . . . . . . . 6.35 1 1
440 1 . . . . . . . 9.9 1 1
441 1 . . . . . . . 7.2 1 1
442 1 . . . . . . . 7.2 1 1
443 1 . . . . . . . 7.2 1 1
444 1 . . . . . . . 7.2 1 1
445 1 . . . . . . . 6.35 1 1
446 1 . . . . . . 2.7 3.2 1 1
447 1 . . . . . . . 3.3 1 1
448 1 . . . . . . 1.7 2.4 1 1
449 1 . . . . . . . 5.0 1 1
450 1 . . . . . . . 5.5 1 1
451 1 . . . . . . . 3.3 1 1
452 1 . . . . . . . 3.3 1 1
453 1 . . . . . . . 5.0 1 1
454 1 . . . . . . . 3.3 1 1
455 1 . . . . . . . 5.0 1 1
456 1 . . . . . . . 3.3 1 1
457 1 . . . . . . . 6.0 1 1
458 1 . . . . . . . 2.9 1 1
459 1 . . . . . . . 5.0 1 1
460 1 . . . . . . . 6.0 1 1
461 1 . . . . . . . 3.3 1 1
462 1 . . . . . . . 6.0 1 1
463 1 . . . . . . . 5.3 1 1
464 1 . . . . . . . 6.5 1 1
465 1 . . . . . . . 7.5 1 1
466 1 . . . . . . . 6.5 1 1
467 1 . . . . . . . 7.5 1 1
468 1 . . . . . . . 5.3 1 1
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470 1 . . . . . . . 6.5 1 1
471 1 . . . . . . . 7.5 1 1
472 1 . . . . . . . 6.5 1 1
473 1 . . . . . . . 6.5 1 1
474 1 . . . . . . . 7.5 1 1
475 1 . . . . . . . 6.5 1 1
476 1 . . . . . . . 5.18 1 1
477 1 . . . . . . . 4.7 1 1
478 1 . . . . . . . 5.1 1 1
479 1 . . . . . . 2.7 3.2 1 1
480 1 . . . . . . 1.7 2.4 1 1
481 1 . . . . . . . 2.9 1 1
482 1 . . . . . . . 3.3 1 1
483 1 . . . . . . . 5.0 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 5.5 1 1
486 1 . . . . . . . 5.18 1 1
487 1 . . . . . . . 2.9 1 1
488 1 . . . . . . . 6.0 1 1
489 1 . . . . . . . 3.3 1 1
490 1 . . . . . . . 5.8 1 1
491 1 . . . . . . . 5.8 1 1
492 1 . . . . . . . 5.0 1 1
493 1 . . . . . . . 5.5 1 1
494 1 . . . . . . . 5.8 1 1
495 1 . . . . . . . 5.0 1 1
496 1 . . . . . . . 5.0 1 1
497 1 . . . . . . . 4.14 1 1
498 1 . . . . . . . 5.0 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . 2.7 3.2 1 1
501 1 . . . . . . . 3.3 1 1
502 1 . . . . . . . 6.38 1 1
503 1 . . . . . . 1.7 2.4 1 1
504 1 . . . . . . . 2.9 1 1
505 1 . . . . . . . 6.0 1 1
506 1 . . . . . . . 4.1 1 1
507 1 . . . . . . . 2.7 1 1
508 1 . . . . . . . 5.3 1 1
509 1 . . . . . . . 7.0 1 1
510 1 . . . . . . . 5.3 1 1
511 1 . . . . . . . 5.3 1 1
512 1 . . . . . . . 7.3 1 1
513 1 . . . . . . . 4.3 1 1
514 1 . . . . . . . 6.5 1 1
515 1 . . . . . . . 7.5 1 1
516 1 . . . . . . . 5.3 1 1
517 1 . . . . . . . 7.0 1 1
518 1 . . . . . . . 7.5 1 1
519 1 . . . . . . . 5.3 1 1
520 1 . . . . . . . 3.7 1 1
521 1 . . . . . . . 6.0 1 1
522 1 . . . . . . . 7.0 1 1
523 1 . . . . . . 2.7 3.2 1 1
524 1 . . . . . . 1.7 2.4 1 1
525 1 . . . . . . . 5.5 1 1
526 1 . . . . . . . 2.9 1 1
527 1 . . . . . . . 3.3 1 1
528 1 . . . . . . . 5.88 1 1
529 1 . . . . . . . 5.0 1 1
530 1 . . . . . . . 5.0 1 1
531 1 . . . . . . . 3.3 1 1
532 1 . . . . . . . 6.6 1 1
533 1 . . . . . . 2.7 3.2 1 1
534 1 . . . . . . . 3.3 1 1
535 1 . . . . . . . 3.3 1 1
536 1 . . . . . . . 5.0 1 1
537 1 . . . . . . 1.7 2.4 1 1
538 1 . . . . . . . 5.0 1 1
539 1 . . . . . . . 3.3 1 1
540 1 . . . . . . . 3.3 1 1
541 1 . . . . . . . 4.5 1 1
542 1 . . . . . . . 5.5 1 1
543 1 . . . . . . . 5.0 1 1
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545 1 . . . . . . . 3.3 1 1
546 1 . . . . . . . 3.3 1 1
547 1 . . . . . . . 4.3 1 1
548 1 . . . . . . . 5.5 1 1
549 1 . . . . . . . 5.0 1 1
550 1 . . . . . . . 5.5 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 5.5 1 1
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554 1 . . . . . . . 6.3 1 1
555 1 . . . . . . . 6.3 1 1
556 1 . . . . . . . 4.1 1 1
557 1 . . . . . . . 4.1 1 1
558 1 . . . . . . 2.7 3.2 1 1
559 1 . . . . . . 1.7 2.4 1 1
560 1 . . . . . . . 3.68 1 1
561 1 . . . . . . . 5.5 1 1
562 1 . . . . . . . 2.9 1 1
563 1 . . . . . . . 5.0 1 1
564 1 . . . . . . . 5.5 1 1
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567 1 . . . . . . . 3.3 1 1
568 1 . . . . . . . 3.8 1 1
569 1 . . . . . . . 5.5 1 1
570 1 . . . . . . . 3.3 1 1
571 1 . . . . . . . 3.8 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 3.18 1 1
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580 1 . . . . . . . 2.9 1 1
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585 1 . . . . . . . 5.0 1 1
586 1 . . . . . . . 6.0 1 1
587 1 . . . . . . . 6.5 1 1
588 1 . . . . . . . 4.3 1 1
589 1 . . . . . . . 6.0 1 1
590 1 . . . . . . . 3.5 1 1
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592 1 . . . . . . . 2.9 1 1
593 1 . . . . . . . 5.5 1 1
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595 1 . . . . . . . 7.7 1 1
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598 1 . . . . . . . 5.0 1 1
599 1 . . . . . . . 5.0 1 1
600 1 . . . . . . . 5.5 1 1
601 1 . . . . . . . 7.7 1 1
602 1 . . . . . . . 4.7 1 1
603 1 . . . . . . . 6.0 1 1
604 1 . . . . . . . 6.5 1 1
605 1 . . . . . . . 4.3 1 1
606 1 . . . . . . . 6.0 1 1
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608 1 . . . . . . . 6.0 1 1
609 1 . . . . . . . 6.0 1 1
610 1 . . . . . . . 5.9 1 1
611 1 . . . . . . . 6.5 1 1
612 1 . . . . . . . 7.0 1 1
613 1 . . . . . . . 6.5 1 1
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617 1 . . . . . . . 4.3 1 1
618 1 . . . . . . . 6.5 1 1
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620 1 . . . . . . . 6.0 1 1
621 1 . . . . . . . 5.15 1 1
622 1 . . . . . . . 5.1 1 1
623 1 . . . . . . . 4.58 1 1
624 1 . . . . . . . 6.5 1 1
625 1 . . . . . . . 6.0 1 1
626 1 . . . . . . . 6.5 1 1
627 1 . . . . . . . 6.5 1 1
628 1 . . . . . . 2.7 3.2 1 1
629 1 . . . . . . 1.7 2.4 1 1
630 1 . . . . . . 2.7 3.2 1 1
631 1 . . . . . . . 3.8 1 1
632 1 . . . . . . . 3.3 1 1
633 1 . . . . . . 1.7 2.4 1 1
634 1 . . . . . . . 5.5 1 1
635 1 . . . . . . . 2.9 1 1
636 1 . . . . . . . 3.3 1 1
637 1 . . . . . . . 5.0 1 1
638 1 . . . . . . . 5.5 1 1
639 1 . . . . . . . 7.2 1 1
640 1 . . . . . . . 5.88 1 1
641 1 . . . . . . . 6.0 1 1
642 1 . . . . . . . 6.0 1 1
643 1 . . . . . . . 7.0 1 1
644 1 . . . . . . . 5.3 1 1
645 1 . . . . . . . 8.08 1 1
646 1 . . . . . . . 6.5 1 1
647 1 . . . . . . . 6.5 1 1
648 1 . . . . . . . 5.5 1 1
649 1 . . . . . . . 6.5 1 1
650 1 . . . . . . . 7.2 1 1
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653 1 . . . . . . 2.7 3.2 1 1
654 1 . . . . . . 1.7 2.4 1 1
655 1 . . . . . . 2.7 3.2 1 1
656 1 . . . . . . . 3.3 1 1
657 1 . . . . . . . 3.3 1 1
658 1 . . . . . . 1.7 2.4 1 1
659 1 . . . . . . . 5.0 1 1
660 1 . . . . . . . 7.7 1 1
661 1 . . . . . . . 5.5 1 1
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667 1 . . . . . . . 5.8 1 1
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670 1 . . . . . . . 4.3 1 1
671 1 . . . . . . . 4.7 1 1
672 1 . . . . . . . 6.8 1 1
673 1 . . . . . . . 7.38 1 1
674 1 . . . . . . . 6.88 1 1
675 1 . . . . . . . 8.7 1 1
676 1 . . . . . . . 6.5 1 1
677 1 . . . . . . 2.7 3.2 1 1
678 1 . . . . . . 1.7 2.4 1 1
679 1 . . . . . . 2.7 3.2 1 1
680 1 . . . . . . . 3.3 1 1
681 1 . . . . . . . 3.5 1 1
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683 1 . . . . . . . 4.3 1 1
684 1 . . . . . . 1.7 2.4 1 1
685 1 . . . . . . . 3.5 1 1
686 1 . . . . . . . 5.5 1 1
687 1 . . . . . . . 2.9 1 1
688 1 . . . . . . . 6.5 1 1
689 1 . . . . . . . 3.3 1 1
690 1 . . . . . . . 5.0 1 1
691 1 . . . . . . . 4.3 1 1
692 1 . . . . . . . 6.0 1 1
693 1 . . . . . . . 4.7 1 1
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697 1 . . . . . . . 3.9 1 1
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700 1 . . . . . . . 4.9 1 1
701 1 . . . . . . . 5.3 1 1
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705 1 . . . . . . . 6.0 1 1
706 1 . . . . . . . 7.0 1 1
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708 1 . . . . . . . 7.3 1 1
709 1 . . . . . . . 7.3 1 1
710 1 . . . . . . . 9.4 1 1
711 1 . . . . . . 2.7 3.2 1 1
712 1 . . . . . . 1.7 2.4 1 1
713 1 . . . . . . . 3.2 1 1
714 1 . . . . . . . 5.5 1 1
715 1 . . . . . . . 7.2 1 1
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730 1 . . . . . . . 4.1 1 1
731 1 . . . . . . . 6.0 1 1
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733 1 . . . . . . . 6.0 1 1
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735 1 . . . . . . . 5.18 1 1
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737 1 . . . . . . . 5.5 1 1
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740 1 . . . . . . . 6.0 1 1
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744 1 . . . . . . . 6.5 1 1
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747 1 . . . . . . 1.7 2.4 1 1
748 1 . . . . . . 2.7 3.2 1 1
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750 1 . . . . . . 1.7 2.4 1 1
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753 1 . . . . . . . 2.9 1 1
754 1 . . . . . . . 6.5 1 1
755 1 . . . . . . . 3.3 1 1
756 1 . . . . . . . 6.0 1 1
757 1 . . . . . . . 6.38 1 1
758 1 . . . . . . . 3.3 1 1
759 1 . . . . . . . 4.5 1 1
760 1 . . . . . . . 5.5 1 1
761 1 . . . . . . . 2.7 1 1
762 1 . . . . . . . 4.3 1 1
763 1 . . . . . . . 5.0 1 1
764 1 . . . . . . . 6.38 1 1
765 1 . . . . . . . 5.5 1 1
766 1 . . . . . . . 5.0 1 1
767 1 . . . . . . . 6.0 1 1
768 1 . . . . . . . 5.0 1 1
769 1 . . . . . . . 6.38 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 5.5 1 1
772 1 . . . . . . . 7.2 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 8.08 1 1
775 1 . . . . . . . 7.2 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 7.2 1 1
778 1 . . . . . . . 7.7 1 1
779 1 . . . . . . . 5.5 1 1
780 1 . . . . . . . 5.9 1 1
781 1 . . . . . . . 8.08 1 1
782 1 . . . . . . . 5.9 1 1
783 1 . . . . . . . 6.5 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 8.7 1 1
786 1 . . . . . . . 8.08 1 1
787 1 . . . . . . . 7.7 1 1
788 1 . . . . . . . 7.7 1 1
789 1 . . . . . . . 5.5 1 1
790 1 . . . . . . . 7.7 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 5.9 1 1
793 1 . . . . . . . 8.7 1 1
794 1 . . . . . . . 8.2 1 1
795 1 . . . . . . . 5.0 1 1
796 1 . . . . . . . 3.3 1 1
797 1 . . . . . . . 3.3 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 3.8 1 1
801 1 . . . . . . . 4.8 1 1
802 1 . . . . . . . 6.5 1 1
803 1 . . . . . . . 3.3 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . 2.7 3.2 1 1
806 1 . . . . . . 1.7 2.4 1 1
807 1 . . . . . . 2.7 3.2 1 1
808 1 . . . . . . . 3.3 1 1
809 1 . . . . . . . 5.5 1 1
810 1 . . . . . . . 4.3 1 1
811 1 . . . . . . . 5.0 1 1
812 1 . . . . . . 1.7 2.4 1 1
813 1 . . . . . . . 4.0 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 4.3 1 1
816 1 . . . . . . . 2.9 1 1
817 1 . . . . . . . 5.5 1 1
818 1 . . . . . . . 5.5 1 1
819 1 . . . . . . . 4.3 1 1
820 1 . . . . . . . 3.3 1 1
821 1 . . . . . . . 5.18 1 1
822 1 . . . . . . . 5.1 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 5.18 1 1
825 1 . . . . . . . 6.0 1 1
826 1 . . . . . . . 5.0 1 1
827 1 . . . . . . 2.7 3.2 1 1
828 1 . . . . . . 1.7 2.4 1 1
829 1 . . . . . . . 3.3 1 1
830 1 . . . . . . . 4.3 1 1
831 1 . . . . . . . 3.5 1 1
832 1 . . . . . . . 5.5 1 1
833 1 . . . . . . . 3.3 1 1
834 1 . . . . . . . 6.0 1 1
835 1 . . . . . . . 3.3 1 1
836 1 . . . . . . . 5.5 1 1
837 1 . . . . . . 2.7 3.2 1 1
838 1 . . . . . . . 3.3 1 1
839 1 . . . . . . . 3.3 1 1
840 1 . . . . . . . 3.3 1 1
841 1 . . . . . . 1.7 2.4 1 1
842 1 . . . . . . . 5.0 1 1
843 1 . . . . . . . 3.9 1 1
844 1 . . . . . . . 4.3 1 1
845 1 . . . . . . . 3.8 1 1
846 1 . . . . . . . 4.18 1 1
847 1 . . . . . . . 6.5 1 1
848 1 . . . . . . . 6.0 1 1
849 1 . . . . . . . 3.3 1 1
850 1 . . . . . . . 2.9 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 5.0 1 1
853 1 . . . . . . . 5.0 1 1
854 1 . . . . . . . 3.3 1 1
855 1 . . . . . . . 3.3 1 1
856 1 . . . . . . . 5.0 1 1
857 1 . . . . . . . 2.9 1 1
858 1 . . . . . . . 5.0 1 1
859 1 . . . . . . . 3.3 1 1
860 1 . . . . . . . 5.0 1 1
861 1 . . . . . . . 5.0 1 1
862 1 . . . . . . . 5.0 1 1
863 1 . . . . . . . 5.0 1 1
864 1 . . . . . . . 5.0 1 1
865 1 . . . . . . . 4.14 1 1
866 1 . . . . . . . 5.0 1 1
867 1 . . . . . . . 4.3 1 1
868 1 . . . . . . . 6.0 1 1
869 1 . . . . . . . 3.7 1 1
870 1 . . . . . . . 3.3 1 1
871 1 . . . . . . . 3.3 1 1
872 1 . . . . . . . 2.9 1 1
873 1 . . . . . . . 4.18 1 1
874 1 . . . . . . . 3.3 1 1
875 1 . . . . . . . 3.3 1 1
876 1 . . . . . . . 3.3 1 1
877 1 . . . . . . . 3.3 1 1
878 1 . . . . . . . 5.0 1 1
879 1 . . . . . . 2.7 3.2 1 1
880 1 . . . . . . . 2.4 1 1
881 1 . . . . . . . 5.5 1 1
882 1 . . . . . . . 5.5 1 1
883 1 . . . . . . . 5.18 1 1
884 1 . . . . . . . 3.42 1 1
885 1 . . . . . . . 4.18 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 2.9 1 1
888 1 . . . . . . . 5.0 1 1
889 1 . . . . . . . 5.0 1 1
890 1 . . . . . . . 3.49 1 1
891 1 . . . . . . . 2.9 1 1
892 1 . . . . . . . 5.0 1 1
893 1 . . . . . . . 5.0 1 1
894 1 . . . . . . . 4.14 1 1
895 1 . . . . . . . 7.0 1 1
896 1 . . . . . . . 5.3 1 1
897 1 . . . . . . . 4.7 1 1
898 1 . . . . . . . 5.5 1 1
899 1 . . . . . . . 2.9 1 1
900 1 . . . . . . . 2.9 1 1
901 1 . . . . . . . 4.8 1 1
902 1 . . . . . . . 5.0 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 2.9 1 1
905 1 . . . . . . . 5.0 1 1
906 1 . . . . . . . 6.0 1 1
907 1 . . . . . . . 5.3 1 1
908 1 . . . . . . . 7.0 1 1
909 1 . . . . . . . 4.3 1 1
910 1 . . . . . . . 6.5 1 1
911 1 . . . . . . . 4.3 1 1
912 1 . . . . . . . 6.0 1 1
913 1 . . . . . . . 3.3 1 1
914 1 . . . . . . . 3.3 1 1
915 1 . . . . . . . 6.0 1 1
916 1 . . . . . . . 6.0 1 1
917 1 . . . . . . . 7.0 1 1
918 1 . . . . . . . 4.7 1 1
919 1 . . . . . . . 3.7 1 1
920 1 . . . . . . . 6.0 1 1
921 1 . . . . . . . 4.3 1 1
922 1 . . . . . . . 4.5 1 1
923 1 . . . . . . . 2.7 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 2.9 1 1
926 1 . . . . . . . 5.5 1 1
927 1 . . . . . . . 6.0 1 1
928 1 . . . . . . . 6.0 1 1
929 1 . . . . . . . 8.2 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 2.9 1 1
932 1 . . . . . . . 6.5 1 1
933 1 . . . . . . . 6.0 1 1
934 1 . . . . . . . 4.1 1 1
935 1 . . . . . . . 5.5 1 1
936 1 . . . . . . . 2.9 1 1
937 1 . . . . . . . 3.3 1 1
938 1 . . . . . . . 2.9 1 1
939 1 . . . . . . 2.7 3.2 1 1
940 1 . . . . . . 1.7 2.4 1 1
941 1 . . . . . . . 3.3 1 1
942 1 . . . . . . . 3.8 1 1
943 1 . . . . . . . 3.8 1 1
944 1 . . . . . . . 2.9 1 1
945 1 . . . . . . . 3.3 1 1
946 1 . . . . . . . 5.0 1 1
947 1 . . . . . . . 3.3 1 1
948 1 . . . . . . . 5.0 1 1
949 1 . . . . . . . 5.0 1 1
950 1 . . . . . . . 3.3 1 1
951 1 . . . . . . . 5.5 1 1
952 1 . . . . . . . 2.7 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 5.0 1 1
955 1 . . . . . . . 3.3 1 1
956 1 . . . . . . . 5.0 1 1
957 1 . . . . . . . 2.7 1 1
958 1 . . . . . . . 3.52 1 1
959 1 . . . . . . . 3.66 1 1
960 1 . . . . . . . 5.5 1 1
961 1 . . . . . . . 2.9 1 1
962 1 . . . . . . . 2.9 1 1
963 1 . . . . . . . 3.3 1 1
964 1 . . . . . . . 3.3 1 1
965 1 . . . . . . . 2.98 1 1
966 1 . . . . . . . 2.7 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 5.88 1 1
969 1 . . . . . . . 5.88 1 1
970 1 . . . . . . . 6.5 1 1
971 1 . . . . . . . 5.0 1 1
972 1 . . . . . . . 4.18 1 1
973 1 . . . . . . . 6.0 1 1
974 1 . . . . . . . 4.8 1 1
975 1 . . . . . . . 3.7 1 1
976 1 . . . . . . . 5.0 1 1
977 1 . . . . . . . 5.0 1 1
978 1 . . . . . . . 5.88 1 1
979 1 . . . . . . . 4.3 1 1
980 1 . . . . . . . 4.3 1 1
981 1 . . . . . . . 4.3 1 1
982 1 . . . . . . . 3.3 1 1
983 1 . . . . . . . 3.3 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 5.0 1 1
986 1 . . . . . . . 5.0 1 1
987 1 . . . . . . . 4.14 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 5.18 1 1
991 1 . . . . . . . 2.9 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 2.9 1 1
994 1 . . . . . . . 3.67 1 1
995 1 . . . . . . . 2.9 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 3.56 1 1
999 1 . . . . . . . 3.3 1 1
1000 1 . . . . . . . 3.3 1 1
1001 1 . . . . . . . 2.9 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 3.7 1 1
1004 1 . . . . . . . 4.3 1 1
1005 1 . . . . . . . 5.3 1 1
1006 1 . . . . . . . 6.0 1 1
1007 1 . . . . . . . 3.3 1 1
1008 1 . . . . . . . 3.3 1 1
1009 1 . . . . . . . 3.3 1 1
1010 1 . . . . . . . 5.0 1 1
1011 1 . . . . . . . 5.0 1 1
1012 1 . . . . . . . 3.56 1 1
1013 1 . . . . . . . 4.14 1 1
1014 1 . . . . . . . 5.0 1 1
1015 1 . . . . . . . 5.0 1 1
1016 1 . . . . . . . 5.0 1 1
1017 1 . . . . . . . 4.14 1 1
1018 1 . . . . . . . 2.9 1 1
1019 1 . . . . . . . 2.9 1 1
1020 1 . . . . . . . 3.3 1 1
1021 1 . . . . . . . 5.0 1 1
1022 1 . . . . . . . 3.7 1 1
1023 1 . . . . . . . 2.9 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 5.0 1 1
1026 1 . . . . . . . 2.9 1 1
1027 1 . . . . . . . 2.7 1 1
1028 1 . . . . . . . 2.9 1 1
1029 1 . . . . . . . 6.5 1 1
1030 1 . . . . . . . 6.88 1 1
1031 1 . . . . . . . 5.3 1 1
1032 1 . . . . . . . 3.3 1 1
1033 1 . . . . . . . 3.3 1 1
1034 1 . . . . . . . 2.9 1 1
1035 1 . . . . . . . 5.0 1 1
1036 1 . . . . . . . 5.0 1 1
1037 1 . . . . . . . 7.2 1 1
1038 1 . . . . . . . 7.2 1 1
1039 1 . . . . . . . 7.2 1 1
1040 1 . . . . . . . 7.2 1 1
1041 1 . . . . . . . 6.35 1 1
1042 1 . . . . . . . 7.2 1 1
1043 1 . . . . . . . 7.2 1 1
1044 1 . . . . . . . 6.35 1 1
1045 1 . . . . . . . 3.3 1 1
1046 1 . . . . . . . 4.5 1 1
1047 1 . . . . . . . 2.9 1 1
1048 1 . . . . . . . 7.2 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 3.3 1 1
stop_
save_
save_DYANA/DIANA_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
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 52 GLN O . 52 GLN O 1 2
1 1 2 1 1 83 SER N . 83 SER 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 . . . . . . 2.7 . 1 2
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 2 ILE C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -138.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C 1 1 4 ARG N 126.0 160.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 3 ASN C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -101.0 -63.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 THR N 110.0 160.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 4 ARG C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -120.0 -86.0 . . . . . . . . . . . . . . . . 1 1
6 CHI1 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR CB 1 1 5 THR OG1 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 ASP N 118.99999 149.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 12 TYR C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -100.0 -66.0 . . . . . . . . . . . . . . . . 1 1
9 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 GLU N 107.99999 136.0 . . . . . . . . . . . . . . . . 1 1
10 PHI 1 1 13 LEU C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -142.0 -98.0 . . . . . . . . . . . . . . . . 1 1
11 CHI1 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ILE N 118.99999 145.0 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 14 GLU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -146.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
14 CHI1 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 HIS N 123.0 143.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 15 ILE C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -121.99999 -74.0 . . . . . . . . . . . . . . . . 1 1
17 CHI1 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS CB 1 1 16 HIS CG 50.0 70.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 ASN N 109.0 145.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 16 HIS C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -141.0 -73.0 . . . . . . . . . . . . . . . . 1 1
20 CHI1 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 ASN N 127.00001 189.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 20 GLY C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -106.0 -66.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 20 GLY C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -50.0 4.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ASP N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
26 CHI1 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP CB 1 1 22 ASP CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 22 ASP C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -142.0 -64.0 . . . . . . . . . . . . . . . . 1 1
28 CHI1 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 LEU N 112.0 164.0 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 23 THR C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -161.0 -87.0 . . . . . . . . . . . . . . . . 1 1
31 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 CYS N 99.0 183.0 . . . . . . . . . . . . . . . . 1 1
33 CHI1 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 25 CYS C 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C -162.99998 -109.0 . . . . . . . . . . . . . . . . 1 1
35 CHI1 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE CB 1 1 26 PHE CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 26 PHE N 1 1 26 PHE CA 1 1 26 PHE C 1 1 27 ALA N 127.00001 181.0 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 26 PHE C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -141.0 -85.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ASN N 147.0 171.0 . . . . . . . . . . . . . . . . 1 1
39 CHI1 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 28 ASN C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -110.0 -42.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 GLY N -49.0 1.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 30 GLY C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -144.0 -106.0 . . . . . . . . . . . . . . . . 1 1
43 CHI1 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1 -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 MET N 121.99999 146.0 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 31 THR C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -140.0 -114.0 . . . . . . . . . . . . . . . . 1 1
46 CHI1 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET CB 1 1 32 MET CG 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 PRO N 136.0 158.0 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 33 PRO N 1 1 33 PRO CA 1 1 33 PRO C 1 1 34 VAL N 121.0 153.0 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 33 PRO C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -145.0 -123.0 . . . . . . . . . . . . . . . . 1 1
50 CHI1 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 ALA N 145.0 161.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 34 VAL C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -129.0 -83.0 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ILE N 113.0 135.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 35 ALA C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -144.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
55 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 TYR N 115.00001 147.0 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 36 ILE C 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C -101.0 -66.99999 . . . . . . . . . . . . . . . . 1 1
58 CHI1 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR CB 1 1 37 TYR CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 GLY N 125.0 165.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 38 GLY C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -121.0 -49.0 . . . . . . . . . . . . . . . . 1 1
61 CHI1 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 ASN N 98.0 152.0 . . . . . . . . . . . . . . . . 1 1
63 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 41 TRP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -144.0 -120.0 . . . . . . . . . . . . . . . . 1 1
65 CHI1 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 GLU N 132.0 152.0 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 42 VAL C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -142.0 -86.0 . . . . . . . . . . . . . . . . 1 1
68 CHI1 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU CB 1 1 43 GLU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 SER N 112.0 156.0 . . . . . . . . . . . . . . . . 1 1
70 CHI1 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER CB 1 1 44 SER OG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
71 CHI1 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN CB 1 1 46 ASN CG 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
72 CHI1 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN CB 1 1 47 ASN CG 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 47 ASN C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -128.0 -74.0 . . . . . . . . . . . . . . . . 1 1
74 CHI1 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 VAL N 109.0 153.0 . . . . . . . . . . . . . . . . 1 1
76 PHI 1 1 48 VAL C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -200.0 -80.0 . . . . . . . . . . . . . . . . 1 1
77 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 THR N 40.0 220.0 . . . . . . . . . . . . . . . . 1 1
78 PHI 1 1 50 THR C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -139.0 -111.0 . . . . . . . . . . . . . . . . 1 1
79 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLN N 127.00001 157.0 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 51 LEU C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -148.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
82 CHI1 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN CB 1 1 52 GLN CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
83 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 PHE N 112.0 164.0 . . . . . . . . . . . . . . . . 1 1
84 PHI 1 1 52 GLN C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -135.0 -121.0 . . . . . . . . . . . . . . . . 1 1
85 PSI 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 GLN N 130.0 152.0 . . . . . . . . . . . . . . . . 1 1
86 PHI 1 1 53 PHE C 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C -133.0 -99.0 . . . . . . . . . . . . . . . . 1 1
87 PSI 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C 1 1 55 ARG N 115.00001 159.0 . . . . . . . . . . . . . . . . 1 1
88 PHI 1 1 55 ARG C 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C -165.0 -91.0 . . . . . . . . . . . . . . . . 1 1
89 CHI1 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN CB 1 1 56 ASN CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 56 ASN N 1 1 56 ASN CA 1 1 56 ASN C 1 1 57 LEU N 123.0 189.0 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 58 SER C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -133.99998 -104.0 . . . . . . . . . . . . . . . . 1 1
92 CHI1 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP CB 1 1 59 ASP CG 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
93 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 PRO N 112.0 154.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 61 ARG C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -107.0 -77.0 . . . . . . . . . . . . . . . . 1 1
95 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 GLU N 123.0 141.0 . . . . . . . . . . . . . . . . 1 1
96 PHI 1 1 62 LEU C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -168.0 -116.0 . . . . . . . . . . . . . . . . 1 1
97 CHI1 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 THR N 137.0 177.0 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 63 GLU C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -140.0 -114.0 . . . . . . . . . . . . . . . . 1 1
100 CHI1 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR CB 1 1 64 THR OG1 40.0 80.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 ILE N 133.0 167.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 64 THR C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -150.99998 -107.0 . . . . . . . . . . . . . . . . 1 1
103 CHI1 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE CB 1 1 65 ILE CG1 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 THR N 107.99999 142.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 65 ILE C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -138.0 -104.0 . . . . . . . . . . . . . . . . 1 1
106 CHI1 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 LEU N 121.99999 140.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 66 THR C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -131.0 -97.0 . . . . . . . . . . . . . . . . 1 1
109 CHI1 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU CB 1 1 67 LEU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 GLN N 126.0 154.0 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 67 LEU C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -132.0 -68.0 . . . . . . . . . . . . . . . . 1 1
112 CHI1 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN CB 1 1 68 GLN CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
113 PSI 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 LYS N 142.0 179.99998 . . . . . . . . . . . . . . . . 1 1
114 CHI1 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS CB 1 1 69 LYS CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 71 GLY C 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C -146.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 72 SER N 1 1 72 SER CA 1 1 72 SER C 1 1 73 TRP N 135.0 159.0 . . . . . . . . . . . . . . . . 1 1
117 CHI1 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS CB 1 1 77 HIS CG 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
118 PHI 1 1 77 HIS C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -127.00001 -91.0 . . . . . . . . . . . . . . . . 1 1
119 CHI1 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE CB 1 1 78 ILE CG1 -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
120 PSI 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 HIS N 112.0 178.0 . . . . . . . . . . . . . . . . 1 1
121 CHI1 1 1 79 HIS N 1 1 79 HIS CA 1 1 79 HIS CB 1 1 79 HIS CG 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
122 PHI 1 1 79 HIS C 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C -168.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
123 CHI1 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
124 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C 1 1 81 ILE N 127.00001 177.0 . . . . . . . . . . . . . . . . 1 1
125 PHI 1 1 80 GLU C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -127.00001 -79.0 . . . . . . . . . . . . . . . . 1 1
126 CHI1 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
127 PSI 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 LEU N 98.0 138.0 . . . . . . . . . . . . . . . . 1 1
128 CHI1 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
129 PHI 1 1 82 LEU C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -146.0 -61.999996 . . . . . . . . . . . . . . . . 1 1
130 CHI1 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER CB 1 1 83 SER OG 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
131 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 ILE N 118.0 170.0 . . . . . . . . . . . . . . . . 1 1
132 PHI 1 1 83 SER C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -146.0 -98.0 . . . . . . . . . . . . . . . . 1 1
133 CHI1 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE CB 1 1 84 ILE CG1 -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
134 PSI 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 ARG N 118.0 144.0 . . . . . . . . . . . . . . . . 1 1
135 PHI 1 1 84 ILE C 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C -121.99999 -94.0 . . . . . . . . . . . . . . . . 1 1
136 CHI1 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG CB 1 1 85 ARG CG 160.0 200.0 . . . . . . . . . . . . . . . . 1 1
137 PSI 1 1 85 ARG N 1 1 85 ARG CA 1 1 85 ARG C 1 1 86 ILE N 118.99999 129.0 . . . . . . . . . . . . . . . . 1 1
138 PHI 1 1 85 ARG C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -135.0 -91.0 . . . . . . . . . . . . . . . . 1 1
139 CHI1 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE CB 1 1 86 ILE CG1 -80.0 -40.0 . . . . . . . . . . . . . . . . 1 1
140 PSI 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 TYR N 111.0 133.0 . . . . . . . . . . . . . . . . 1 1
141 PHI 1 1 86 ILE C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -120.0 -20.0 . . . . . . . . . . . . . . . . 1 1
142 CHI1 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR CB 1 1 87 TYR CG -80.0 -40.0 . . . . . . . . . . . . . . . . 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 -2.888 10.879 8.683 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -3.270 12.352 8.671 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -4.758 12.526 8.961 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -5.615 13.674 12.764 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -4.941 13.531 10.095 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET HA H -2.697 12.871 9.439 1.00 . A A . 1 MET HA 1 1
1 7 1 1 1 MET HB2 H -5.262 12.891 8.066 1.00 . A A . 1 MET HB2 1 1
1 8 1 1 1 MET HB3 H -5.185 11.567 9.254 1.00 . A A . 1 MET HB3 1 1
1 9 1 1 1 MET HE1 H -4.529 13.619 12.701 1.00 . A A . 1 MET HE1 1 1
1 10 1 1 1 MET HE2 H -5.915 14.699 12.986 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 1 MET HE3 H -5.968 13.013 13.556 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 1 MET HG2 H -4.030 13.548 10.693 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 1 MET HG3 H -5.092 14.519 9.660 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 1 MET N N -2.959 12.932 7.380 1.00 . A A . 1 MET N 1 1
1 15 1 1 1 MET O O -3.491 10.084 9.401 1.00 . A A . 1 MET O 1 1
1 16 1 1 1 MET SD S -6.338 13.162 11.185 1.00 . A A . 1 MET SD 1 1
1 17 1 1 2 ILE C C -0.054 9.021 8.461 1.00 . A A . 2 ILE C 1 1
1 18 1 1 2 ILE CA C -1.422 9.144 7.805 1.00 . A A . 2 ILE CA 1 1
1 19 1 1 2 ILE CB C -1.363 8.711 6.343 1.00 . A A . 2 ILE CB 1 1
1 20 1 1 2 ILE CD1 C -0.755 6.833 4.821 1.00 . A A . 2 ILE CD1 1 1
1 21 1 1 2 ILE CG1 C -0.603 7.392 6.233 1.00 . A A . 2 ILE CG1 1 1
1 22 1 1 2 ILE CG2 C -0.646 9.781 5.525 1.00 . A A . 2 ILE CG2 1 1
1 23 1 1 2 ILE H H -1.420 11.210 7.313 1.00 . A A . 2 ILE H 1 1
1 24 1 1 2 ILE HA H -2.127 8.503 8.335 1.00 . A A . 2 ILE HA 1 1
1 25 1 1 2 ILE HB H -2.375 8.579 5.962 1.00 . A A . 2 ILE HB 1 1
1 26 1 1 2 ILE HD11 H 0.073 7.180 4.202 1.00 . A A . 2 ILE HD11 1 1
1 27 1 1 2 ILE HD12 H -0.749 5.744 4.859 1.00 . A A . 2 ILE HD12 1 1
1 28 1 1 2 ILE HD13 H -1.697 7.178 4.394 1.00 . A A . 2 ILE HD13 1 1
1 29 1 1 2 ILE HG12 H 0.453 7.562 6.444 1.00 . A A . 2 ILE HG12 1 1
1 30 1 1 2 ILE HG13 H -1.007 6.679 6.951 1.00 . A A . 2 ILE HG13 1 1
1 31 1 1 2 ILE HG21 H -0.553 9.447 4.491 1.00 . A A . 2 ILE HG21 1 1
1 32 1 1 2 ILE HG22 H -1.219 10.707 5.557 1.00 . A A . 2 ILE HG22 1 1
1 33 1 1 2 ILE HG23 H 0.347 9.953 5.941 1.00 . A A . 2 ILE HG23 1 1
1 34 1 1 2 ILE N N -1.882 10.516 7.884 1.00 . A A . 2 ILE N 1 1
1 35 1 1 2 ILE O O 0.810 9.872 8.263 1.00 . A A . 2 ILE O 1 1
1 36 1 1 3 ASN C C 1.753 6.252 9.887 1.00 . A A . 3 ASN C 1 1
1 37 1 1 3 ASN CA C 1.402 7.732 9.924 1.00 . A A . 3 ASN CA 1 1
1 38 1 1 3 ASN CB C 1.299 8.228 11.363 1.00 . A A . 3 ASN CB 1 1
1 39 1 1 3 ASN CG C 2.561 8.974 11.773 1.00 . A A . 3 ASN CG 1 1
1 40 1 1 3 ASN H H -0.602 7.287 9.376 1.00 . A A . 3 ASN H 1 1
1 41 1 1 3 ASN HA H 2.185 8.293 9.412 1.00 . A A . 3 ASN HA 1 1
1 42 1 1 3 ASN HB2 H 0.443 8.897 11.451 1.00 . A A . 3 ASN HB2 1 1
1 43 1 1 3 ASN HB3 H 1.157 7.375 12.026 1.00 . A A . 3 ASN HB3 1 1
1 44 1 1 3 ASN HD21 H 1.722 10.759 11.268 1.00 . A A . 3 ASN HD21 1 1
1 45 1 1 3 ASN HD22 H 3.357 10.845 11.887 1.00 . A A . 3 ASN HD22 1 1
1 46 1 1 3 ASN N N 0.142 7.958 9.245 1.00 . A A . 3 ASN N 1 1
1 47 1 1 3 ASN ND2 N 2.545 10.301 11.631 1.00 . A A . 3 ASN ND2 1 1
1 48 1 1 3 ASN O O 0.866 5.402 9.829 1.00 . A A . 3 ASN O 1 1
1 49 1 1 3 ASN OD1 O 3.533 8.360 12.207 1.00 . A A . 3 ASN OD1 1 1
1 50 1 1 4 ARG C C 3.275 3.918 11.247 1.00 . A A . 4 ARG C 1 1
1 51 1 1 4 ARG CA C 3.513 4.571 9.893 1.00 . A A . 4 ARG CA 1 1
1 52 1 1 4 ARG CB C 4.995 4.541 9.532 1.00 . A A . 4 ARG CB 1 1
1 53 1 1 4 ARG CD C 6.887 3.041 8.917 1.00 . A A . 4 ARG CD 1 1
1 54 1 1 4 ARG CG C 5.370 3.149 9.033 1.00 . A A . 4 ARG CG 1 1
1 55 1 1 4 ARG CZ C 8.737 2.448 10.429 1.00 . A A . 4 ARG CZ 1 1
1 56 1 1 4 ARG H H 3.740 6.681 9.971 1.00 . A A . 4 ARG H 1 1
1 57 1 1 4 ARG HA H 2.953 4.025 9.134 1.00 . A A . 4 ARG HA 1 1
1 58 1 1 4 ARG HB2 H 5.193 5.274 8.749 1.00 . A A . 4 ARG HB2 1 1
1 59 1 1 4 ARG HB3 H 5.589 4.783 10.414 1.00 . A A . 4 ARG HB3 1 1
1 60 1 1 4 ARG HD2 H 7.139 2.500 8.004 1.00 . A A . 4 ARG HD2 1 1
1 61 1 1 4 ARG HD3 H 7.315 4.042 8.869 1.00 . A A . 4 ARG HD3 1 1
1 62 1 1 4 ARG HE H 6.839 1.733 10.598 1.00 . A A . 4 ARG HE 1 1
1 63 1 1 4 ARG HG2 H 5.005 2.401 9.737 1.00 . A A . 4 ARG HG2 1 1
1 64 1 1 4 ARG HG3 H 4.918 2.979 8.056 1.00 . A A . 4 ARG HG3 1 1
1 65 1 1 4 ARG HH11 H 9.216 3.751 8.931 1.00 . A A . 4 ARG HH11 1 1
1 66 1 1 4 ARG HH12 H 10.531 3.328 10.006 1.00 . A A . 4 ARG HH12 1 1
1 67 1 1 4 ARG HH21 H 8.575 1.175 12.017 1.00 . A A . 4 ARG HH21 1 1
1 68 1 1 4 ARG HH22 H 10.165 1.860 11.765 1.00 . A A . 4 ARG HH22 1 1
1 69 1 1 4 ARG N N 3.051 5.944 9.923 1.00 . A A . 4 ARG N 1 1
1 70 1 1 4 ARG NE N 7.453 2.332 10.065 1.00 . A A . 4 ARG NE 1 1
1 71 1 1 4 ARG NH1 N 9.562 3.241 9.731 1.00 . A A . 4 ARG NH1 1 1
1 72 1 1 4 ARG NH2 N 9.197 1.772 11.491 1.00 . A A . 4 ARG NH2 1 1
1 73 1 1 4 ARG O O 3.920 4.273 12.232 1.00 . A A . 4 ARG O 1 1
1 74 1 1 5 THR C C 2.492 0.817 12.439 1.00 . A A . 5 THR C 1 1
1 75 1 1 5 THR CA C 2.034 2.265 12.529 1.00 . A A . 5 THR CA 1 1
1 76 1 1 5 THR CB C 0.532 2.342 12.788 1.00 . A A . 5 THR CB 1 1
1 77 1 1 5 THR CG2 C -0.210 1.554 11.713 1.00 . A A . 5 THR CG2 1 1
1 78 1 1 5 THR H H 1.844 2.703 10.459 1.00 . A A . 5 THR H 1 1
1 79 1 1 5 THR HA H 2.560 2.751 13.351 1.00 . A A . 5 THR HA 1 1
1 80 1 1 5 THR HB H 0.212 3.384 12.761 1.00 . A A . 5 THR HB 1 1
1 81 1 1 5 THR HG1 H 0.381 0.845 14.014 1.00 . A A . 5 THR HG1 1 1
1 82 1 1 5 THR HG21 H 0.415 0.730 11.369 1.00 . A A . 5 THR HG21 1 1
1 83 1 1 5 THR HG22 H -1.136 1.157 12.129 1.00 . A A . 5 THR HG22 1 1
1 84 1 1 5 THR HG23 H -0.441 2.211 10.874 1.00 . A A . 5 THR HG23 1 1
1 85 1 1 5 THR N N 2.347 2.960 11.296 1.00 . A A . 5 THR N 1 1
1 86 1 1 5 THR O O 2.547 0.246 11.352 1.00 . A A . 5 THR O 1 1
1 87 1 1 5 THR OG1 O 0.246 1.794 14.055 1.00 . A A . 5 THR OG1 1 1
1 88 1 1 6 ASP C C 2.083 -2.080 13.838 1.00 . A A . 6 ASP C 1 1
1 89 1 1 6 ASP CA C 3.273 -1.155 13.633 1.00 . A A . 6 ASP CA 1 1
1 90 1 1 6 ASP CB C 4.287 -1.319 14.762 1.00 . A A . 6 ASP CB 1 1
1 91 1 1 6 ASP CG C 5.538 -2.032 14.269 1.00 . A A . 6 ASP CG 1 1
1 92 1 1 6 ASP H H 2.759 0.735 14.455 1.00 . A A . 6 ASP H 1 1
1 93 1 1 6 ASP HA H 3.754 -1.401 12.687 1.00 . A A . 6 ASP HA 1 1
1 94 1 1 6 ASP HB2 H 4.561 -0.336 15.143 1.00 . A A . 6 ASP HB2 1 1
1 95 1 1 6 ASP HB3 H 3.837 -1.902 15.566 1.00 . A A . 6 ASP HB3 1 1
1 96 1 1 6 ASP N N 2.822 0.222 13.588 1.00 . A A . 6 ASP N 1 1
1 97 1 1 6 ASP O O 2.199 -3.106 14.505 1.00 . A A . 6 ASP O 1 1
1 98 1 1 6 ASP OD1 O 5.373 -3.090 13.626 1.00 . A A . 6 ASP OD1 1 1
1 99 1 1 6 ASP OD2 O 6.638 -1.504 14.546 1.00 . A A . 6 ASP OD2 1 1
1 100 1 1 7 CYS C C -0.500 -2.878 14.843 1.00 . A A . 7 CYS C 1 1
1 101 1 1 7 CYS CA C -0.269 -2.513 13.384 1.00 . A A . 7 CYS CA 1 1
1 102 1 1 7 CYS CB C -0.136 -3.769 12.527 1.00 . A A . 7 CYS CB 1 1
1 103 1 1 7 CYS H H 0.893 -0.862 12.724 1.00 . A A . 7 CYS H 1 1
1 104 1 1 7 CYS HA H -1.118 -1.930 13.027 1.00 . A A . 7 CYS HA 1 1
1 105 1 1 7 CYS HB2 H -0.483 -4.623 13.108 1.00 . A A . 7 CYS HB2 1 1
1 106 1 1 7 CYS HB3 H -0.775 -3.660 11.651 1.00 . A A . 7 CYS HB3 1 1
1 107 1 1 7 CYS N N 0.935 -1.716 13.262 1.00 . A A . 7 CYS N 1 1
1 108 1 1 7 CYS O O 0.045 -3.865 15.332 1.00 . A A . 7 CYS O 1 1
1 109 1 1 7 CYS SG S 1.554 -4.102 11.969 1.00 . A A . 7 CYS SG 1 1
1 110 1 1 8 ASN C C -2.927 -3.068 17.065 1.00 . A A . 8 ASN C 1 1
1 111 1 1 8 ASN CA C -1.607 -2.322 16.937 1.00 . A A . 8 ASN CA 1 1
1 112 1 1 8 ASN CB C -1.663 -0.992 17.683 1.00 . A A . 8 ASN CB 1 1
1 113 1 1 8 ASN CG C -2.464 0.038 16.899 1.00 . A A . 8 ASN CG 1 1
1 114 1 1 8 ASN H H -1.734 -1.278 15.091 1.00 . A A . 8 ASN H 1 1
1 115 1 1 8 ASN HA H -0.813 -2.934 17.366 1.00 . A A . 8 ASN HA 1 1
1 116 1 1 8 ASN HB2 H -2.132 -1.146 18.655 1.00 . A A . 8 ASN HB2 1 1
1 117 1 1 8 ASN HB3 H -0.649 -0.620 17.830 1.00 . A A . 8 ASN HB3 1 1
1 118 1 1 8 ASN HD21 H -0.837 0.503 15.765 1.00 . A A . 8 ASN HD21 1 1
1 119 1 1 8 ASN HD22 H -2.296 1.393 15.388 1.00 . A A . 8 ASN HD22 1 1
1 120 1 1 8 ASN N N -1.310 -2.078 15.540 1.00 . A A . 8 ASN N 1 1
1 121 1 1 8 ASN ND2 N -1.812 0.698 15.939 1.00 . A A . 8 ASN ND2 1 1
1 122 1 1 8 ASN O O -3.439 -3.246 18.168 1.00 . A A . 8 ASN O 1 1
1 123 1 1 8 ASN OD1 O -3.649 0.233 17.157 1.00 . A A . 8 ASN OD1 1 1
1 124 1 1 9 GLU C C -4.809 -5.128 14.698 1.00 . A A . 9 GLU C 1 1
1 125 1 1 9 GLU CA C -4.735 -4.229 15.924 1.00 . A A . 9 GLU CA 1 1
1 126 1 1 9 GLU CB C -5.894 -3.236 15.938 1.00 . A A . 9 GLU CB 1 1
1 127 1 1 9 GLU CD C -7.462 -2.106 17.540 1.00 . A A . 9 GLU CD 1 1
1 128 1 1 9 GLU CG C -6.660 -3.367 17.251 1.00 . A A . 9 GLU CG 1 1
1 129 1 1 9 GLU H H -3.019 -3.332 15.048 1.00 . A A . 9 GLU H 1 1
1 130 1 1 9 GLU HA H -4.790 -4.848 16.819 1.00 . A A . 9 GLU HA 1 1
1 131 1 1 9 GLU HB2 H -5.505 -2.223 15.844 1.00 . A A . 9 GLU HB2 1 1
1 132 1 1 9 GLU HB3 H -6.563 -3.447 15.104 1.00 . A A . 9 GLU HB3 1 1
1 133 1 1 9 GLU HG2 H -7.340 -4.216 17.185 1.00 . A A . 9 GLU HG2 1 1
1 134 1 1 9 GLU HG3 H -5.953 -3.536 18.063 1.00 . A A . 9 GLU HG3 1 1
1 135 1 1 9 GLU N N -3.480 -3.505 15.931 1.00 . A A . 9 GLU N 1 1
1 136 1 1 9 GLU O O -3.800 -5.370 14.040 1.00 . A A . 9 GLU O 1 1
1 137 1 1 9 GLU OE1 O -6.835 -1.130 18.007 1.00 . A A . 9 GLU OE1 1 1
1 138 1 1 9 GLU OE2 O -8.685 -2.141 17.288 1.00 . A A . 9 GLU OE2 1 1
1 139 1 1 10 ASN C C -7.342 -5.955 12.381 1.00 . A A . 10 ASN C 1 1
1 140 1 1 10 ASN CA C -6.210 -6.490 13.247 1.00 . A A . 10 ASN CA 1 1
1 141 1 1 10 ASN CB C -6.520 -7.904 13.730 1.00 . A A . 10 ASN CB 1 1
1 142 1 1 10 ASN CG C -5.242 -8.649 14.087 1.00 . A A . 10 ASN CG 1 1
1 143 1 1 10 ASN H H -6.810 -5.393 14.965 1.00 . A A . 10 ASN H 1 1
1 144 1 1 10 ASN HA H -5.294 -6.511 12.656 1.00 . A A . 10 ASN HA 1 1
1 145 1 1 10 ASN HB2 H -7.161 -7.848 14.610 1.00 . A A . 10 ASN HB2 1 1
1 146 1 1 10 ASN HB3 H -7.041 -8.445 12.940 1.00 . A A . 10 ASN HB3 1 1
1 147 1 1 10 ASN HD21 H -6.110 -9.423 15.759 1.00 . A A . 10 ASN HD21 1 1
1 148 1 1 10 ASN HD22 H -4.447 -9.898 15.485 1.00 . A A . 10 ASN HD22 1 1
1 149 1 1 10 ASN N N -6.011 -5.623 14.391 1.00 . A A . 10 ASN N 1 1
1 150 1 1 10 ASN ND2 N -5.269 -9.384 15.201 1.00 . A A . 10 ASN ND2 1 1
1 151 1 1 10 ASN O O -8.417 -6.547 12.326 1.00 . A A . 10 ASN O 1 1
1 152 1 1 10 ASN OD1 O -4.249 -8.560 13.369 1.00 . A A . 10 ASN OD1 1 1
1 153 1 1 11 SER C C -7.527 -2.965 10.205 1.00 . A A . 11 SER C 1 1
1 154 1 1 11 SER CA C -8.093 -4.225 10.844 1.00 . A A . 11 SER CA 1 1
1 155 1 1 11 SER CB C -9.340 -3.903 11.663 1.00 . A A . 11 SER CB 1 1
1 156 1 1 11 SER H H -6.194 -4.383 11.783 1.00 . A A . 11 SER H 1 1
1 157 1 1 11 SER HA H -8.359 -4.931 10.058 1.00 . A A . 11 SER HA 1 1
1 158 1 1 11 SER HB2 H -10.213 -3.900 11.009 1.00 . A A . 11 SER HB2 1 1
1 159 1 1 11 SER HB3 H -9.470 -4.656 12.439 1.00 . A A . 11 SER HB3 1 1
1 160 1 1 11 SER HG H -8.260 -2.465 12.393 1.00 . A A . 11 SER HG 1 1
1 161 1 1 11 SER N N -7.096 -4.831 11.703 1.00 . A A . 11 SER N 1 1
1 162 1 1 11 SER O O -8.121 -1.894 10.307 1.00 . A A . 11 SER O 1 1
1 163 1 1 11 SER OG O -9.195 -2.633 12.259 1.00 . A A . 11 SER OG 1 1
1 164 1 1 12 TYR C C -4.980 -2.444 7.661 1.00 . A A . 12 TYR C 1 1
1 165 1 1 12 TYR CA C -5.737 -1.969 8.893 1.00 . A A . 12 TYR CA 1 1
1 166 1 1 12 TYR CB C -4.793 -1.283 9.877 1.00 . A A . 12 TYR CB 1 1
1 167 1 1 12 TYR CD1 C -6.581 0.302 10.680 1.00 . A A . 12 TYR CD1 1 1
1 168 1 1 12 TYR CD2 C -5.098 -0.706 12.312 1.00 . A A . 12 TYR CD2 1 1
1 169 1 1 12 TYR CE1 C -7.244 0.986 11.705 1.00 . A A . 12 TYR CE1 1 1
1 170 1 1 12 TYR CE2 C -5.761 -0.022 13.337 1.00 . A A . 12 TYR CE2 1 1
1 171 1 1 12 TYR CG C -5.508 -0.545 10.983 1.00 . A A . 12 TYR CG 1 1
1 172 1 1 12 TYR CZ C -6.834 0.824 13.034 1.00 . A A . 12 TYR CZ 1 1
1 173 1 1 12 TYR H H -5.927 -3.999 9.489 1.00 . A A . 12 TYR H 1 1
1 174 1 1 12 TYR HA H -6.503 -1.257 8.584 1.00 . A A . 12 TYR HA 1 1
1 175 1 1 12 TYR HB2 H -4.147 -2.039 10.324 1.00 . A A . 12 TYR HB2 1 1
1 176 1 1 12 TYR HB3 H -4.173 -0.573 9.329 1.00 . A A . 12 TYR HB3 1 1
1 177 1 1 12 TYR HD1 H -6.898 0.426 9.655 1.00 . A A . 12 TYR HD1 1 1
1 178 1 1 12 TYR HD2 H -4.270 -1.359 12.546 1.00 . A A . 12 TYR HD2 1 1
1 179 1 1 12 TYR HE1 H -8.073 1.639 11.472 1.00 . A A . 12 TYR HE1 1 1
1 180 1 1 12 TYR HE2 H -5.445 -0.147 14.362 1.00 . A A . 12 TYR HE2 1 1
1 181 1 1 12 TYR HH H -8.432 1.360 14.017 1.00 . A A . 12 TYR HH 1 1
1 182 1 1 12 TYR N N -6.375 -3.095 9.543 1.00 . A A . 12 TYR N 1 1
1 183 1 1 12 TYR O O -4.939 -3.640 7.378 1.00 . A A . 12 TYR O 1 1
1 184 1 1 12 TYR OH O -7.481 1.491 14.033 1.00 . A A . 12 TYR OH 1 1
1 185 1 1 13 LEU C C -2.161 -2.045 6.087 1.00 . A A . 13 LEU C 1 1
1 186 1 1 13 LEU CA C -3.626 -1.831 5.733 1.00 . A A . 13 LEU CA 1 1
1 187 1 1 13 LEU CB C -3.777 -0.705 4.714 1.00 . A A . 13 LEU CB 1 1
1 188 1 1 13 LEU CD1 C -2.670 -1.605 2.671 1.00 . A A . 13 LEU CD1 1 1
1 189 1 1 13 LEU CD2 C -2.354 0.783 3.310 1.00 . A A . 13 LEU CD2 1 1
1 190 1 1 13 LEU CG C -2.527 -0.637 3.842 1.00 . A A . 13 LEU CG 1 1
1 191 1 1 13 LEU H H -4.442 -0.535 7.205 1.00 . A A . 13 LEU H 1 1
1 192 1 1 13 LEU HA H -4.024 -2.751 5.305 1.00 . A A . 13 LEU HA 1 1
1 193 1 1 13 LEU HB2 H -4.648 -0.897 4.087 1.00 . A A . 13 LEU HB2 1 1
1 194 1 1 13 LEU HB3 H -3.908 0.243 5.237 1.00 . A A . 13 LEU HB3 1 1
1 195 1 1 13 LEU HD11 H -2.210 -1.172 1.783 1.00 . A A . 13 LEU HD11 1 1
1 196 1 1 13 LEU HD12 H -2.175 -2.545 2.915 1.00 . A A . 13 LEU HD12 1 1
1 197 1 1 13 LEU HD13 H -3.727 -1.790 2.479 1.00 . A A . 13 LEU HD13 1 1
1 198 1 1 13 LEU HD21 H -1.375 1.163 3.600 1.00 . A A . 13 LEU HD21 1 1
1 199 1 1 13 LEU HD22 H -2.434 0.776 2.223 1.00 . A A . 13 LEU HD22 1 1
1 200 1 1 13 LEU HD23 H -3.130 1.424 3.728 1.00 . A A . 13 LEU HD23 1 1
1 201 1 1 13 LEU HG H -1.655 -0.911 4.436 1.00 . A A . 13 LEU HG 1 1
1 202 1 1 13 LEU N N -4.378 -1.504 6.928 1.00 . A A . 13 LEU N 1 1
1 203 1 1 13 LEU O O -1.573 -1.247 6.813 1.00 . A A . 13 LEU O 1 1
1 204 1 1 14 GLU C C 0.492 -3.928 4.561 1.00 . A A . 14 GLU C 1 1
1 205 1 1 14 GLU CA C -0.181 -3.435 5.834 1.00 . A A . 14 GLU CA 1 1
1 206 1 1 14 GLU CB C -0.095 -4.488 6.934 1.00 . A A . 14 GLU CB 1 1
1 207 1 1 14 GLU CD C -1.343 -5.357 8.932 1.00 . A A . 14 GLU CD 1 1
1 208 1 1 14 GLU CG C -1.089 -4.150 8.041 1.00 . A A . 14 GLU CG 1 1
1 209 1 1 14 GLU H H -2.100 -3.751 4.978 1.00 . A A . 14 GLU H 1 1
1 210 1 1 14 GLU HA H 0.324 -2.530 6.172 1.00 . A A . 14 GLU HA 1 1
1 211 1 1 14 GLU HB2 H -0.334 -5.467 6.519 1.00 . A A . 14 GLU HB2 1 1
1 212 1 1 14 GLU HB3 H 0.914 -4.504 7.345 1.00 . A A . 14 GLU HB3 1 1
1 213 1 1 14 GLU HG2 H -0.688 -3.337 8.646 1.00 . A A . 14 GLU HG2 1 1
1 214 1 1 14 GLU HG3 H -2.030 -3.832 7.593 1.00 . A A . 14 GLU HG3 1 1
1 215 1 1 14 GLU N N -1.572 -3.126 5.570 1.00 . A A . 14 GLU N 1 1
1 216 1 1 14 GLU O O 0.099 -4.951 4.004 1.00 . A A . 14 GLU O 1 1
1 217 1 1 14 GLU OE1 O -0.412 -5.710 9.689 1.00 . A A . 14 GLU OE1 1 1
1 218 1 1 14 GLU OE2 O -2.462 -5.906 8.839 1.00 . A A . 14 GLU OE2 1 1
1 219 1 1 15 ILE C C 3.612 -4.095 3.272 1.00 . A A . 15 ILE C 1 1
1 220 1 1 15 ILE CA C 2.235 -3.563 2.900 1.00 . A A . 15 ILE CA 1 1
1 221 1 1 15 ILE CB C 2.353 -2.345 1.989 1.00 . A A . 15 ILE CB 1 1
1 222 1 1 15 ILE CD1 C 1.127 -0.200 1.660 1.00 . A A . 15 ILE CD1 1 1
1 223 1 1 15 ILE CG1 C 0.977 -1.712 1.802 1.00 . A A . 15 ILE CG1 1 1
1 224 1 1 15 ILE CG2 C 2.902 -2.777 0.632 1.00 . A A . 15 ILE CG2 1 1
1 225 1 1 15 ILE H H 1.794 -2.365 4.598 1.00 . A A . 15 ILE H 1 1
1 226 1 1 15 ILE HA H 1.683 -4.344 2.377 1.00 . A A . 15 ILE HA 1 1
1 227 1 1 15 ILE HB H 3.029 -1.618 2.439 1.00 . A A . 15 ILE HB 1 1
1 228 1 1 15 ILE HD11 H 0.813 0.104 0.662 1.00 . A A . 15 ILE HD11 1 1
1 229 1 1 15 ILE HD12 H 0.506 0.298 2.404 1.00 . A A . 15 ILE HD12 1 1
1 230 1 1 15 ILE HD13 H 2.170 0.077 1.813 1.00 . A A . 15 ILE HD13 1 1
1 231 1 1 15 ILE HG12 H 0.510 -2.117 0.905 1.00 . A A . 15 ILE HG12 1 1
1 232 1 1 15 ILE HG13 H 0.355 -1.935 2.669 1.00 . A A . 15 ILE HG13 1 1
1 233 1 1 15 ILE HG21 H 3.872 -2.308 0.466 1.00 . A A . 15 ILE HG21 1 1
1 234 1 1 15 ILE HG22 H 3.015 -3.861 0.615 1.00 . A A . 15 ILE HG22 1 1
1 235 1 1 15 ILE HG23 H 2.212 -2.471 -0.154 1.00 . A A . 15 ILE HG23 1 1
1 236 1 1 15 ILE N N 1.511 -3.198 4.101 1.00 . A A . 15 ILE N 1 1
1 237 1 1 15 ILE O O 4.390 -3.407 3.928 1.00 . A A . 15 ILE O 1 1
1 238 1 1 16 HIS C C 5.931 -6.231 1.841 1.00 . A A . 16 HIS C 1 1
1 239 1 1 16 HIS CA C 5.190 -5.945 3.139 1.00 . A A . 16 HIS CA 1 1
1 240 1 1 16 HIS CB C 4.964 -7.232 3.927 1.00 . A A . 16 HIS CB 1 1
1 241 1 1 16 HIS CD2 C 2.733 -8.162 3.093 1.00 . A A . 16 HIS CD2 1 1
1 242 1 1 16 HIS CE1 C 3.454 -9.946 1.996 1.00 . A A . 16 HIS CE1 1 1
1 243 1 1 16 HIS CG C 4.095 -8.216 3.195 1.00 . A A . 16 HIS CG 1 1
1 244 1 1 16 HIS H H 3.236 -5.850 2.312 1.00 . A A . 16 HIS H 1 1
1 245 1 1 16 HIS HA H 5.786 -5.260 3.743 1.00 . A A . 16 HIS HA 1 1
1 246 1 1 16 HIS HB2 H 5.930 -7.696 4.126 1.00 . A A . 16 HIS HB2 1 1
1 247 1 1 16 HIS HB3 H 4.490 -6.983 4.877 1.00 . A A . 16 HIS HB3 1 1
1 248 1 1 16 HIS HD1 H 5.496 -9.630 2.408 1.00 . A A . 16 HIS HD1 1 1
1 249 1 1 16 HIS HD2 H 2.083 -7.412 3.520 1.00 . A A . 16 HIS HD2 1 1
1 250 1 1 16 HIS HE1 H 3.468 -10.849 1.405 1.00 . A A . 16 HIS HE1 1 1
1 251 1 1 16 HIS HE2 H 1.402 -9.493 2.086 1.00 . A A . 16 HIS HE2 1 1
1 252 1 1 16 HIS N N 3.912 -5.326 2.850 1.00 . A A . 16 HIS N 1 1
1 253 1 1 16 HIS ND1 N 4.536 -9.331 2.508 1.00 . A A . 16 HIS ND1 1 1
1 254 1 1 16 HIS NE2 N 2.350 -9.253 2.339 1.00 . A A . 16 HIS NE2 1 1
1 255 1 1 16 HIS O O 5.622 -7.198 1.148 1.00 . A A . 16 HIS O 1 1
1 256 1 1 17 ASN C C 9.042 -6.167 0.633 1.00 . A A . 17 ASN C 1 1
1 257 1 1 17 ASN CA C 7.689 -5.556 0.300 1.00 . A A . 17 ASN CA 1 1
1 258 1 1 17 ASN CB C 7.860 -4.203 -0.385 1.00 . A A . 17 ASN CB 1 1
1 259 1 1 17 ASN CG C 8.458 -3.182 0.572 1.00 . A A . 17 ASN CG 1 1
1 260 1 1 17 ASN H H 7.126 -4.606 2.115 1.00 . A A . 17 ASN H 1 1
1 261 1 1 17 ASN HA H 7.155 -6.227 -0.373 1.00 . A A . 17 ASN HA 1 1
1 262 1 1 17 ASN HB2 H 8.520 -4.319 -1.245 1.00 . A A . 17 ASN HB2 1 1
1 263 1 1 17 ASN HB3 H 6.888 -3.847 -0.725 1.00 . A A . 17 ASN HB3 1 1
1 264 1 1 17 ASN HD21 H 8.801 -1.884 -0.960 1.00 . A A . 17 ASN HD21 1 1
1 265 1 1 17 ASN HD22 H 9.291 -1.324 0.625 1.00 . A A . 17 ASN HD22 1 1
1 266 1 1 17 ASN N N 6.911 -5.387 1.511 1.00 . A A . 17 ASN N 1 1
1 267 1 1 17 ASN ND2 N 8.885 -2.036 0.035 1.00 . A A . 17 ASN ND2 1 1
1 268 1 1 17 ASN O O 9.288 -6.553 1.773 1.00 . A A . 17 ASN O 1 1
1 269 1 1 17 ASN OD1 O 8.535 -3.425 1.774 1.00 . A A . 17 ASN OD1 1 1
1 270 1 1 18 ASN C C 11.130 -8.261 0.288 1.00 . A A . 18 ASN C 1 1
1 271 1 1 18 ASN CA C 11.243 -6.816 -0.175 1.00 . A A . 18 ASN CA 1 1
1 272 1 1 18 ASN CB C 12.006 -5.979 0.848 1.00 . A A . 18 ASN CB 1 1
1 273 1 1 18 ASN CG C 12.741 -4.830 0.172 1.00 . A A . 18 ASN CG 1 1
1 274 1 1 18 ASN H H 9.670 -5.922 -1.288 1.00 . A A . 18 ASN H 1 1
1 275 1 1 18 ASN HA H 11.781 -6.790 -1.123 1.00 . A A . 18 ASN HA 1 1
1 276 1 1 18 ASN HB2 H 11.302 -5.575 1.576 1.00 . A A . 18 ASN HB2 1 1
1 277 1 1 18 ASN HB3 H 12.729 -6.612 1.362 1.00 . A A . 18 ASN HB3 1 1
1 278 1 1 18 ASN HD21 H 12.024 -3.507 1.544 1.00 . A A . 18 ASN HD21 1 1
1 279 1 1 18 ASN HD22 H 13.063 -2.825 0.311 1.00 . A A . 18 ASN HD22 1 1
1 280 1 1 18 ASN N N 9.922 -6.254 -0.368 1.00 . A A . 18 ASN N 1 1
1 281 1 1 18 ASN ND2 N 12.598 -3.622 0.721 1.00 . A A . 18 ASN ND2 1 1
1 282 1 1 18 ASN O O 12.021 -8.771 0.965 1.00 . A A . 18 ASN O 1 1
1 283 1 1 18 ASN OD1 O 13.424 -5.033 -0.830 1.00 . A A . 18 ASN OD1 1 1
1 284 1 1 19 GLU C C 9.599 -10.404 1.803 1.00 . A A . 19 GLU C 1 1
1 285 1 1 19 GLU CA C 9.810 -10.304 0.299 1.00 . A A . 19 GLU CA 1 1
1 286 1 1 19 GLU CB C 11.006 -11.146 -0.136 1.00 . A A . 19 GLU CB 1 1
1 287 1 1 19 GLU CD C 12.094 -12.243 -2.115 1.00 . A A . 19 GLU CD 1 1
1 288 1 1 19 GLU CG C 11.010 -11.278 -1.656 1.00 . A A . 19 GLU CG 1 1
1 289 1 1 19 GLU H H 9.327 -8.459 -0.637 1.00 . A A . 19 GLU H 1 1
1 290 1 1 19 GLU HA H 8.918 -10.672 -0.208 1.00 . A A . 19 GLU HA 1 1
1 291 1 1 19 GLU HB2 H 11.928 -10.663 0.189 1.00 . A A . 19 GLU HB2 1 1
1 292 1 1 19 GLU HB3 H 10.937 -12.137 0.314 1.00 . A A . 19 GLU HB3 1 1
1 293 1 1 19 GLU HG2 H 10.039 -11.647 -1.986 1.00 . A A . 19 GLU HG2 1 1
1 294 1 1 19 GLU HG3 H 11.191 -10.299 -2.100 1.00 . A A . 19 GLU HG3 1 1
1 295 1 1 19 GLU N N 10.030 -8.923 -0.080 1.00 . A A . 19 GLU N 1 1
1 296 1 1 19 GLU O O 10.379 -11.048 2.501 1.00 . A A . 19 GLU O 1 1
1 297 1 1 19 GLU OE1 O 13.249 -12.047 -1.680 1.00 . A A . 19 GLU OE1 1 1
1 298 1 1 19 GLU OE2 O 11.747 -13.158 -2.893 1.00 . A A . 19 GLU OE2 1 1
1 299 1 1 20 GLY C C 9.452 -9.358 4.527 1.00 . A A . 20 GLY C 1 1
1 300 1 1 20 GLY CA C 8.235 -9.786 3.719 1.00 . A A . 20 GLY CA 1 1
1 301 1 1 20 GLY H H 7.927 -9.247 1.687 1.00 . A A . 20 GLY H 1 1
1 302 1 1 20 GLY HA2 H 7.410 -9.103 3.922 1.00 . A A . 20 GLY HA2 1 1
1 303 1 1 20 GLY HA3 H 7.947 -10.796 4.010 1.00 . A A . 20 GLY HA3 1 1
1 304 1 1 20 GLY N N 8.539 -9.764 2.302 1.00 . A A . 20 GLY N 1 1
1 305 1 1 20 GLY O O 9.748 -9.944 5.566 1.00 . A A . 20 GLY O 1 1
1 306 1 1 21 ARG C C 10.972 -6.622 5.569 1.00 . A A . 21 ARG C 1 1
1 307 1 1 21 ARG CA C 11.338 -7.832 4.722 1.00 . A A . 21 ARG CA 1 1
1 308 1 1 21 ARG CB C 12.399 -7.467 3.687 1.00 . A A . 21 ARG CB 1 1
1 309 1 1 21 ARG CD C 14.248 -5.859 4.144 1.00 . A A . 21 ARG CD 1 1
1 310 1 1 21 ARG CG C 13.744 -7.279 4.383 1.00 . A A . 21 ARG CG 1 1
1 311 1 1 21 ARG CZ C 16.521 -6.007 5.076 1.00 . A A . 21 ARG CZ 1 1
1 312 1 1 21 ARG H H 9.872 -7.886 3.186 1.00 . A A . 21 ARG H 1 1
1 313 1 1 21 ARG HA H 11.732 -8.613 5.372 1.00 . A A . 21 ARG HA 1 1
1 314 1 1 21 ARG HB2 H 12.479 -8.266 2.951 1.00 . A A . 21 ARG HB2 1 1
1 315 1 1 21 ARG HB3 H 12.116 -6.540 3.189 1.00 . A A . 21 ARG HB3 1 1
1 316 1 1 21 ARG HD2 H 13.808 -5.474 3.224 1.00 . A A . 21 ARG HD2 1 1
1 317 1 1 21 ARG HD3 H 13.943 -5.226 4.978 1.00 . A A . 21 ARG HD3 1 1
1 318 1 1 21 ARG HE H 16.102 -5.670 3.113 1.00 . A A . 21 ARG HE 1 1
1 319 1 1 21 ARG HG2 H 13.626 -7.447 5.454 1.00 . A A . 21 ARG HG2 1 1
1 320 1 1 21 ARG HG3 H 14.464 -7.992 3.981 1.00 . A A . 21 ARG HG3 1 1
1 321 1 1 21 ARG HH11 H 15.006 -6.250 6.424 1.00 . A A . 21 ARG HH11 1 1
1 322 1 1 21 ARG HH12 H 16.622 -6.354 7.086 1.00 . A A . 21 ARG HH12 1 1
1 323 1 1 21 ARG HH21 H 18.237 -5.807 3.988 1.00 . A A . 21 ARG HH21 1 1
1 324 1 1 21 ARG HH22 H 18.464 -6.102 5.697 1.00 . A A . 21 ARG HH22 1 1
1 325 1 1 21 ARG N N 10.158 -8.332 4.046 1.00 . A A . 21 ARG N 1 1
1 326 1 1 21 ARG NE N 15.706 -5.831 4.028 1.00 . A A . 21 ARG NE 1 1
1 327 1 1 21 ARG NH1 N 16.008 -6.221 6.295 1.00 . A A . 21 ARG NH1 1 1
1 328 1 1 21 ARG NH2 N 17.850 -5.969 4.906 1.00 . A A . 21 ARG NH2 1 1
1 329 1 1 21 ARG O O 11.309 -6.564 6.750 1.00 . A A . 21 ARG O 1 1
1 330 1 1 22 ASP C C 8.380 -4.230 5.482 1.00 . A A . 22 ASP C 1 1
1 331 1 1 22 ASP CA C 9.875 -4.452 5.665 1.00 . A A . 22 ASP CA 1 1
1 332 1 1 22 ASP CB C 10.668 -3.262 5.133 1.00 . A A . 22 ASP CB 1 1
1 333 1 1 22 ASP CG C 12.152 -3.420 5.431 1.00 . A A . 22 ASP CG 1 1
1 334 1 1 22 ASP H H 10.029 -5.750 3.991 1.00 . A A . 22 ASP H 1 1
1 335 1 1 22 ASP HA H 10.087 -4.572 6.727 1.00 . A A . 22 ASP HA 1 1
1 336 1 1 22 ASP HB2 H 10.526 -3.189 4.055 1.00 . A A . 22 ASP HB2 1 1
1 337 1 1 22 ASP HB3 H 10.304 -2.349 5.605 1.00 . A A . 22 ASP HB3 1 1
1 338 1 1 22 ASP N N 10.281 -5.654 4.964 1.00 . A A . 22 ASP N 1 1
1 339 1 1 22 ASP O O 7.918 -3.999 4.367 1.00 . A A . 22 ASP O 1 1
1 340 1 1 22 ASP OD1 O 12.458 -4.028 6.480 1.00 . A A . 22 ASP OD1 1 1
1 341 1 1 22 ASP OD2 O 12.953 -2.930 4.606 1.00 . A A . 22 ASP OD2 1 1
1 342 1 1 23 THR C C 5.839 -2.707 7.020 1.00 . A A . 23 THR C 1 1
1 343 1 1 23 THR CA C 6.190 -4.105 6.530 1.00 . A A . 23 THR CA 1 1
1 344 1 1 23 THR CB C 5.504 -5.166 7.386 1.00 . A A . 23 THR CB 1 1
1 345 1 1 23 THR CG2 C 3.990 -5.019 7.262 1.00 . A A . 23 THR CG2 1 1
1 346 1 1 23 THR H H 8.053 -4.492 7.474 1.00 . A A . 23 THR H 1 1
1 347 1 1 23 THR HA H 5.854 -4.212 5.499 1.00 . A A . 23 THR HA 1 1
1 348 1 1 23 THR HB H 5.797 -5.037 8.428 1.00 . A A . 23 THR HB 1 1
1 349 1 1 23 THR HG1 H 5.506 -7.101 7.533 1.00 . A A . 23 THR HG1 1 1
1 350 1 1 23 THR HG21 H 3.500 -5.835 7.794 1.00 . A A . 23 THR HG21 1 1
1 351 1 1 23 THR HG22 H 3.680 -4.067 7.693 1.00 . A A . 23 THR HG22 1 1
1 352 1 1 23 THR HG23 H 3.707 -5.050 6.210 1.00 . A A . 23 THR HG23 1 1
1 353 1 1 23 THR N N 7.625 -4.300 6.580 1.00 . A A . 23 THR N 1 1
1 354 1 1 23 THR O O 6.535 -2.150 7.865 1.00 . A A . 23 THR O 1 1
1 355 1 1 23 THR OG1 O 5.889 -6.448 6.944 1.00 . A A . 23 THR OG1 1 1
1 356 1 1 24 LEU C C 2.813 -0.818 7.113 1.00 . A A . 24 LEU C 1 1
1 357 1 1 24 LEU CA C 4.315 -0.815 6.868 1.00 . A A . 24 LEU CA 1 1
1 358 1 1 24 LEU CB C 4.681 0.179 5.769 1.00 . A A . 24 LEU CB 1 1
1 359 1 1 24 LEU CD1 C 5.883 -0.608 3.733 1.00 . A A . 24 LEU CD1 1 1
1 360 1 1 24 LEU CD2 C 6.970 1.027 5.267 1.00 . A A . 24 LEU CD2 1 1
1 361 1 1 24 LEU CG C 6.045 -0.184 5.190 1.00 . A A . 24 LEU CG 1 1
1 362 1 1 24 LEU H H 4.216 -2.644 5.793 1.00 . A A . 24 LEU H 1 1
1 363 1 1 24 LEU HA H 4.823 -0.527 7.789 1.00 . A A . 24 LEU HA 1 1
1 364 1 1 24 LEU HB2 H 3.930 0.141 4.981 1.00 . A A . 24 LEU HB2 1 1
1 365 1 1 24 LEU HB3 H 4.720 1.185 6.187 1.00 . A A . 24 LEU HB3 1 1
1 366 1 1 24 LEU HD11 H 5.319 0.153 3.193 1.00 . A A . 24 LEU HD11 1 1
1 367 1 1 24 LEU HD12 H 6.866 -0.724 3.276 1.00 . A A . 24 LEU HD12 1 1
1 368 1 1 24 LEU HD13 H 5.348 -1.557 3.688 1.00 . A A . 24 LEU HD13 1 1
1 369 1 1 24 LEU HD21 H 7.601 1.060 4.380 1.00 . A A . 24 LEU HD21 1 1
1 370 1 1 24 LEU HD22 H 6.372 1.938 5.321 1.00 . A A . 24 LEU HD22 1 1
1 371 1 1 24 LEU HD23 H 7.596 0.950 6.156 1.00 . A A . 24 LEU HD23 1 1
1 372 1 1 24 LEU HG H 6.476 -1.007 5.761 1.00 . A A . 24 LEU HG 1 1
1 373 1 1 24 LEU N N 4.754 -2.142 6.485 1.00 . A A . 24 LEU N 1 1
1 374 1 1 24 LEU O O 2.029 -0.971 6.178 1.00 . A A . 24 LEU O 1 1
1 375 1 1 25 CYS C C 0.512 0.804 8.805 1.00 . A A . 25 CYS C 1 1
1 376 1 1 25 CYS CA C 1.009 -0.633 8.737 1.00 . A A . 25 CYS CA 1 1
1 377 1 1 25 CYS CB C 0.823 -1.334 10.080 1.00 . A A . 25 CYS CB 1 1
1 378 1 1 25 CYS H H 3.098 -0.528 9.107 1.00 . A A . 25 CYS H 1 1
1 379 1 1 25 CYS HA H 0.441 -1.168 7.977 1.00 . A A . 25 CYS HA 1 1
1 380 1 1 25 CYS HB2 H 1.067 -0.630 10.875 1.00 . A A . 25 CYS HB2 1 1
1 381 1 1 25 CYS HB3 H -0.224 -1.621 10.178 1.00 . A A . 25 CYS HB3 1 1
1 382 1 1 25 CYS N N 2.412 -0.649 8.375 1.00 . A A . 25 CYS N 1 1
1 383 1 1 25 CYS O O 1.016 1.601 9.593 1.00 . A A . 25 CYS O 1 1
1 384 1 1 25 CYS SG S 1.847 -2.812 10.286 1.00 . A A . 25 CYS SG 1 1
1 385 1 1 26 PHE C C -2.435 2.462 8.554 1.00 . A A . 26 PHE C 1 1
1 386 1 1 26 PHE CA C -1.039 2.472 7.948 1.00 . A A . 26 PHE CA 1 1
1 387 1 1 26 PHE CB C -1.077 2.975 6.508 1.00 . A A . 26 PHE CB 1 1
1 388 1 1 26 PHE CD1 C 1.020 4.346 6.231 1.00 . A A . 26 PHE CD1 1 1
1 389 1 1 26 PHE CD2 C 0.833 2.246 5.034 1.00 . A A . 26 PHE CD2 1 1
1 390 1 1 26 PHE CE1 C 2.290 4.548 5.677 1.00 . A A . 26 PHE CE1 1 1
1 391 1 1 26 PHE CE2 C 2.103 2.448 4.480 1.00 . A A . 26 PHE CE2 1 1
1 392 1 1 26 PHE CG C 0.291 3.195 5.909 1.00 . A A . 26 PHE CG 1 1
1 393 1 1 26 PHE CZ C 2.831 3.599 4.802 1.00 . A A . 26 PHE CZ 1 1
1 394 1 1 26 PHE H H -0.861 0.442 7.346 1.00 . A A . 26 PHE H 1 1
1 395 1 1 26 PHE HA H -0.402 3.133 8.536 1.00 . A A . 26 PHE HA 1 1
1 396 1 1 26 PHE HB2 H -1.610 2.246 5.898 1.00 . A A . 26 PHE HB2 1 1
1 397 1 1 26 PHE HB3 H -1.624 3.918 6.483 1.00 . A A . 26 PHE HB3 1 1
1 398 1 1 26 PHE HD1 H 0.603 5.078 6.906 1.00 . A A . 26 PHE HD1 1 1
1 399 1 1 26 PHE HD2 H 0.271 1.357 4.786 1.00 . A A . 26 PHE HD2 1 1
1 400 1 1 26 PHE HE1 H 2.852 5.437 5.926 1.00 . A A . 26 PHE HE1 1 1
1 401 1 1 26 PHE HE2 H 2.521 1.715 3.806 1.00 . A A . 26 PHE HE2 1 1
1 402 1 1 26 PHE HZ H 3.811 3.755 4.375 1.00 . A A . 26 PHE HZ 1 1
1 403 1 1 26 PHE N N -0.481 1.134 7.976 1.00 . A A . 26 PHE N 1 1
1 404 1 1 26 PHE O O -3.130 1.449 8.501 1.00 . A A . 26 PHE O 1 1
1 405 1 1 27 ALA C C -4.734 5.088 9.462 1.00 . A A . 27 ALA C 1 1
1 406 1 1 27 ALA CA C -4.152 3.710 9.744 1.00 . A A . 27 ALA CA 1 1
1 407 1 1 27 ALA CB C -4.032 3.471 11.247 1.00 . A A . 27 ALA CB 1 1
1 408 1 1 27 ALA H H -2.234 4.398 9.148 1.00 . A A . 27 ALA H 1 1
1 409 1 1 27 ALA HA H -4.811 2.954 9.317 1.00 . A A . 27 ALA HA 1 1
1 410 1 1 27 ALA HB1 H -4.199 2.415 11.461 1.00 . A A . 27 ALA HB1 1 1
1 411 1 1 27 ALA HB2 H -3.034 3.755 11.581 1.00 . A A . 27 ALA HB2 1 1
1 412 1 1 27 ALA HB3 H -4.776 4.070 11.771 1.00 . A A . 27 ALA HB3 1 1
1 413 1 1 27 ALA N N -2.844 3.594 9.131 1.00 . A A . 27 ALA N 1 1
1 414 1 1 27 ALA O O -4.069 5.934 8.868 1.00 . A A . 27 ALA O 1 1
1 415 1 1 28 ASN C C -6.889 6.801 8.196 1.00 . A A . 28 ASN C 1 1
1 416 1 1 28 ASN CA C -6.639 6.584 9.681 1.00 . A A . 28 ASN CA 1 1
1 417 1 1 28 ASN CB C -5.775 7.705 10.253 1.00 . A A . 28 ASN CB 1 1
1 418 1 1 28 ASN CG C -5.892 7.761 11.769 1.00 . A A . 28 ASN CG 1 1
1 419 1 1 28 ASN H H -6.482 4.582 10.374 1.00 . A A . 28 ASN H 1 1
1 420 1 1 28 ASN HA H -7.596 6.576 10.202 1.00 . A A . 28 ASN HA 1 1
1 421 1 1 28 ASN HB2 H -4.734 7.528 9.980 1.00 . A A . 28 ASN HB2 1 1
1 422 1 1 28 ASN HB3 H -6.099 8.657 9.833 1.00 . A A . 28 ASN HB3 1 1
1 423 1 1 28 ASN HD21 H -7.706 8.680 11.637 1.00 . A A . 28 ASN HD21 1 1
1 424 1 1 28 ASN HD22 H -7.127 8.385 13.263 1.00 . A A . 28 ASN HD22 1 1
1 425 1 1 28 ASN N N -5.978 5.312 9.890 1.00 . A A . 28 ASN N 1 1
1 426 1 1 28 ASN ND2 N -6.999 8.321 12.264 1.00 . A A . 28 ASN ND2 1 1
1 427 1 1 28 ASN O O -6.085 6.390 7.362 1.00 . A A . 28 ASN O 1 1
1 428 1 1 28 ASN OD1 O -4.997 7.309 12.480 1.00 . A A . 28 ASN OD1 1 1
1 429 1 1 29 ALA C C -7.320 8.636 5.859 1.00 . A A . 29 ALA C 1 1
1 430 1 1 29 ALA CA C -8.359 7.718 6.486 1.00 . A A . 29 ALA CA 1 1
1 431 1 1 29 ALA CB C -9.746 8.352 6.429 1.00 . A A . 29 ALA CB 1 1
1 432 1 1 29 ALA H H -8.636 7.768 8.591 1.00 . A A . 29 ALA H 1 1
1 433 1 1 29 ALA HA H -8.377 6.777 5.937 1.00 . A A . 29 ALA HA 1 1
1 434 1 1 29 ALA HB1 H -10.501 7.593 6.632 1.00 . A A . 29 ALA HB1 1 1
1 435 1 1 29 ALA HB2 H -9.815 9.143 7.176 1.00 . A A . 29 ALA HB2 1 1
1 436 1 1 29 ALA HB3 H -9.912 8.774 5.437 1.00 . A A . 29 ALA HB3 1 1
1 437 1 1 29 ALA N N -8.008 7.450 7.866 1.00 . A A . 29 ALA N 1 1
1 438 1 1 29 ALA O O -7.348 8.877 4.654 1.00 . A A . 29 ALA O 1 1
1 439 1 1 30 GLY C C -4.837 9.553 4.852 1.00 . A A . 30 GLY C 1 1
1 440 1 1 30 GLY CA C -5.361 10.037 6.197 1.00 . A A . 30 GLY CA 1 1
1 441 1 1 30 GLY H H -6.419 8.921 7.663 1.00 . A A . 30 GLY H 1 1
1 442 1 1 30 GLY HA2 H -5.768 11.042 6.084 1.00 . A A . 30 GLY HA2 1 1
1 443 1 1 30 GLY HA3 H -4.542 10.058 6.916 1.00 . A A . 30 GLY HA3 1 1
1 444 1 1 30 GLY N N -6.400 9.150 6.679 1.00 . A A . 30 GLY N 1 1
1 445 1 1 30 GLY O O -4.953 8.374 4.525 1.00 . A A . 30 GLY O 1 1
1 446 1 1 31 THR C C -2.434 10.900 2.520 1.00 . A A . 31 THR C 1 1
1 447 1 1 31 THR CA C -3.721 10.127 2.768 1.00 . A A . 31 THR CA 1 1
1 448 1 1 31 THR CB C -4.757 10.444 1.693 1.00 . A A . 31 THR CB 1 1
1 449 1 1 31 THR CG2 C -4.128 10.272 0.314 1.00 . A A . 31 THR CG2 1 1
1 450 1 1 31 THR H H -4.187 11.425 4.385 1.00 . A A . 31 THR H 1 1
1 451 1 1 31 THR HA H -3.503 9.060 2.745 1.00 . A A . 31 THR HA 1 1
1 452 1 1 31 THR HB H -5.101 11.471 1.811 1.00 . A A . 31 THR HB 1 1
1 453 1 1 31 THR HG1 H -6.536 10.003 2.335 1.00 . A A . 31 THR HG1 1 1
1 454 1 1 31 THR HG21 H -3.853 9.227 0.167 1.00 . A A . 31 THR HG21 1 1
1 455 1 1 31 THR HG22 H -4.845 10.569 -0.452 1.00 . A A . 31 THR HG22 1 1
1 456 1 1 31 THR HG23 H -3.238 10.896 0.240 1.00 . A A . 31 THR HG23 1 1
1 457 1 1 31 THR N N -4.258 10.468 4.070 1.00 . A A . 31 THR N 1 1
1 458 1 1 31 THR O O -2.438 12.129 2.496 1.00 . A A . 31 THR O 1 1
1 459 1 1 31 THR OG1 O -5.852 9.565 1.823 1.00 . A A . 31 THR OG1 1 1
1 460 1 1 32 MET C C 0.746 9.977 1.077 1.00 . A A . 32 MET C 1 1
1 461 1 1 32 MET CA C -0.042 10.797 2.089 1.00 . A A . 32 MET CA 1 1
1 462 1 1 32 MET CB C 0.724 10.911 3.404 1.00 . A A . 32 MET CB 1 1
1 463 1 1 32 MET CE C 2.539 7.765 5.474 1.00 . A A . 32 MET CE 1 1
1 464 1 1 32 MET CG C 1.138 9.520 3.875 1.00 . A A . 32 MET CG 1 1
1 465 1 1 32 MET H H -1.377 9.167 2.361 1.00 . A A . 32 MET H 1 1
1 466 1 1 32 MET HA H -0.202 11.796 1.685 1.00 . A A . 32 MET HA 1 1
1 467 1 1 32 MET HB2 H 1.613 11.524 3.255 1.00 . A A . 32 MET HB2 1 1
1 468 1 1 32 MET HB3 H 0.086 11.374 4.156 1.00 . A A . 32 MET HB3 1 1
1 469 1 1 32 MET HE1 H 2.800 7.492 6.497 1.00 . A A . 32 MET HE1 1 1
1 470 1 1 32 MET HE2 H 1.694 7.162 5.141 1.00 . A A . 32 MET HE2 1 1
1 471 1 1 32 MET HE3 H 3.393 7.587 4.821 1.00 . A A . 32 MET HE3 1 1
1 472 1 1 32 MET HG2 H 0.237 8.923 4.023 1.00 . A A . 32 MET HG2 1 1
1 473 1 1 32 MET HG3 H 1.740 9.055 3.094 1.00 . A A . 32 MET HG3 1 1
1 474 1 1 32 MET N N -1.328 10.175 2.333 1.00 . A A . 32 MET N 1 1
1 475 1 1 32 MET O O 0.481 8.791 0.894 1.00 . A A . 32 MET O 1 1
1 476 1 1 32 MET SD S 2.089 9.518 5.414 1.00 . A A . 32 MET SD 1 1
1 477 1 1 33 PRO C C 3.551 9.053 0.108 1.00 . A A . 33 PRO C 1 1
1 478 1 1 33 PRO CA C 2.570 9.996 -0.574 1.00 . A A . 33 PRO CA 1 1
1 479 1 1 33 PRO CB C 3.301 11.160 -1.240 1.00 . A A . 33 PRO CB 1 1
1 480 1 1 33 PRO CD C 2.057 12.007 0.611 1.00 . A A . 33 PRO CD 1 1
1 481 1 1 33 PRO CG C 3.387 12.192 -0.117 1.00 . A A . 33 PRO CG 1 1
1 482 1 1 33 PRO HA H 1.980 9.448 -1.309 1.00 . A A . 33 PRO HA 1 1
1 483 1 1 33 PRO HB2 H 4.283 10.871 -1.615 1.00 . A A . 33 PRO HB2 1 1
1 484 1 1 33 PRO HB3 H 2.683 11.559 -2.044 1.00 . A A . 33 PRO HB3 1 1
1 485 1 1 33 PRO HD2 H 2.154 12.254 1.668 1.00 . A A . 33 PRO HD2 1 1
1 486 1 1 33 PRO HD3 H 1.291 12.627 0.145 1.00 . A A . 33 PRO HD3 1 1
1 487 1 1 33 PRO HG2 H 4.203 11.924 0.554 1.00 . A A . 33 PRO HG2 1 1
1 488 1 1 33 PRO HG3 H 3.514 13.207 -0.494 1.00 . A A . 33 PRO HG3 1 1
1 489 1 1 33 PRO N N 1.718 10.613 0.420 1.00 . A A . 33 PRO N 1 1
1 490 1 1 33 PRO O O 4.227 9.440 1.058 1.00 . A A . 33 PRO O 1 1
1 491 1 1 34 VAL C C 5.328 6.166 -0.926 1.00 . A A . 34 VAL C 1 1
1 492 1 1 34 VAL CA C 4.520 6.822 0.185 1.00 . A A . 34 VAL CA 1 1
1 493 1 1 34 VAL CB C 3.708 5.781 0.950 1.00 . A A . 34 VAL CB 1 1
1 494 1 1 34 VAL CG1 C 2.707 6.485 1.861 1.00 . A A . 34 VAL CG1 1 1
1 495 1 1 34 VAL CG2 C 2.957 4.894 -0.040 1.00 . A A . 34 VAL CG2 1 1
1 496 1 1 34 VAL H H 3.047 7.546 -1.163 1.00 . A A . 34 VAL H 1 1
1 497 1 1 34 VAL HA H 5.204 7.315 0.876 1.00 . A A . 34 VAL HA 1 1
1 498 1 1 34 VAL HB H 4.378 5.167 1.552 1.00 . A A . 34 VAL HB 1 1
1 499 1 1 34 VAL HG11 H 3.059 7.494 2.076 1.00 . A A . 34 VAL HG11 1 1
1 500 1 1 34 VAL HG12 H 1.738 6.537 1.366 1.00 . A A . 34 VAL HG12 1 1
1 501 1 1 34 VAL HG13 H 2.609 5.928 2.793 1.00 . A A . 34 VAL HG13 1 1
1 502 1 1 34 VAL HG21 H 1.884 5.001 0.117 1.00 . A A . 34 VAL HG21 1 1
1 503 1 1 34 VAL HG22 H 3.208 5.194 -1.058 1.00 . A A . 34 VAL HG22 1 1
1 504 1 1 34 VAL HG23 H 3.245 3.854 0.114 1.00 . A A . 34 VAL HG23 1 1
1 505 1 1 34 VAL N N 3.626 7.813 -0.379 1.00 . A A . 34 VAL N 1 1
1 506 1 1 34 VAL O O 4.950 6.231 -2.093 1.00 . A A . 34 VAL O 1 1
1 507 1 1 35 ALA C C 7.576 3.443 -1.073 1.00 . A A . 35 ALA C 1 1
1 508 1 1 35 ALA CA C 7.300 4.871 -1.524 1.00 . A A . 35 ALA CA 1 1
1 509 1 1 35 ALA CB C 8.602 5.653 -1.670 1.00 . A A . 35 ALA CB 1 1
1 510 1 1 35 ALA H H 6.712 5.509 0.415 1.00 . A A . 35 ALA H 1 1
1 511 1 1 35 ALA HA H 6.792 4.845 -2.488 1.00 . A A . 35 ALA HA 1 1
1 512 1 1 35 ALA HB1 H 9.242 5.159 -2.401 1.00 . A A . 35 ALA HB1 1 1
1 513 1 1 35 ALA HB2 H 8.381 6.666 -2.006 1.00 . A A . 35 ALA HB2 1 1
1 514 1 1 35 ALA HB3 H 9.112 5.693 -0.707 1.00 . A A . 35 ALA HB3 1 1
1 515 1 1 35 ALA N N 6.445 5.533 -0.559 1.00 . A A . 35 ALA N 1 1
1 516 1 1 35 ALA O O 8.270 3.226 -0.082 1.00 . A A . 35 ALA O 1 1
1 517 1 1 36 ILE C C 7.631 0.302 -2.728 1.00 . A A . 36 ILE C 1 1
1 518 1 1 36 ILE CA C 7.219 1.069 -1.479 1.00 . A A . 36 ILE CA 1 1
1 519 1 1 36 ILE CB C 5.927 0.503 -0.898 1.00 . A A . 36 ILE CB 1 1
1 520 1 1 36 ILE CD1 C 4.336 1.575 0.693 1.00 . A A . 36 ILE CD1 1 1
1 521 1 1 36 ILE CG1 C 5.745 1.011 0.530 1.00 . A A . 36 ILE CG1 1 1
1 522 1 1 36 ILE CG2 C 5.998 -1.021 -0.890 1.00 . A A . 36 ILE CG2 1 1
1 523 1 1 36 ILE H H 6.467 2.702 -2.610 1.00 . A A . 36 ILE H 1 1
1 524 1 1 36 ILE HA H 8.010 0.982 -0.734 1.00 . A A . 36 ILE HA 1 1
1 525 1 1 36 ILE HB H 5.083 0.824 -1.508 1.00 . A A . 36 ILE HB 1 1
1 526 1 1 36 ILE HD11 H 4.364 2.435 1.363 1.00 . A A . 36 ILE HD11 1 1
1 527 1 1 36 ILE HD12 H 3.953 1.884 -0.279 1.00 . A A . 36 ILE HD12 1 1
1 528 1 1 36 ILE HD13 H 3.685 0.808 1.114 1.00 . A A . 36 ILE HD13 1 1
1 529 1 1 36 ILE HG12 H 5.891 0.189 1.230 1.00 . A A . 36 ILE HG12 1 1
1 530 1 1 36 ILE HG13 H 6.475 1.795 0.732 1.00 . A A . 36 ILE HG13 1 1
1 531 1 1 36 ILE HG21 H 5.336 -1.420 -1.659 1.00 . A A . 36 ILE HG21 1 1
1 532 1 1 36 ILE HG22 H 7.021 -1.338 -1.090 1.00 . A A . 36 ILE HG22 1 1
1 533 1 1 36 ILE HG23 H 5.686 -1.394 0.086 1.00 . A A . 36 ILE HG23 1 1
1 534 1 1 36 ILE N N 7.030 2.469 -1.804 1.00 . A A . 36 ILE N 1 1
1 535 1 1 36 ILE O O 6.830 0.128 -3.644 1.00 . A A . 36 ILE O 1 1
1 536 1 1 37 TYR C C 9.429 -2.385 -3.570 1.00 . A A . 37 TYR C 1 1
1 537 1 1 37 TYR CA C 9.393 -0.899 -3.899 1.00 . A A . 37 TYR CA 1 1
1 538 1 1 37 TYR CB C 10.787 -0.390 -4.255 1.00 . A A . 37 TYR CB 1 1
1 539 1 1 37 TYR CD1 C 10.884 1.956 -3.337 1.00 . A A . 37 TYR CD1 1 1
1 540 1 1 37 TYR CD2 C 10.875 1.644 -5.742 1.00 . A A . 37 TYR CD2 1 1
1 541 1 1 37 TYR CE1 C 10.943 3.343 -3.517 1.00 . A A . 37 TYR CE1 1 1
1 542 1 1 37 TYR CE2 C 10.934 3.031 -5.922 1.00 . A A . 37 TYR CE2 1 1
1 543 1 1 37 TYR CG C 10.850 1.106 -4.449 1.00 . A A . 37 TYR CG 1 1
1 544 1 1 37 TYR CZ C 10.968 3.881 -4.810 1.00 . A A . 37 TYR CZ 1 1
1 545 1 1 37 TYR H H 9.503 0.014 -1.984 1.00 . A A . 37 TYR H 1 1
1 546 1 1 37 TYR HA H 8.731 -0.742 -4.750 1.00 . A A . 37 TYR HA 1 1
1 547 1 1 37 TYR HB2 H 11.473 -0.666 -3.454 1.00 . A A . 37 TYR HB2 1 1
1 548 1 1 37 TYR HB3 H 11.110 -0.874 -5.176 1.00 . A A . 37 TYR HB3 1 1
1 549 1 1 37 TYR HD1 H 10.864 1.541 -2.340 1.00 . A A . 37 TYR HD1 1 1
1 550 1 1 37 TYR HD2 H 10.849 0.988 -6.600 1.00 . A A . 37 TYR HD2 1 1
1 551 1 1 37 TYR HE1 H 10.969 3.999 -2.659 1.00 . A A . 37 TYR HE1 1 1
1 552 1 1 37 TYR HE2 H 10.954 3.445 -6.919 1.00 . A A . 37 TYR HE2 1 1
1 553 1 1 37 TYR HH H 10.858 5.500 -5.891 1.00 . A A . 37 TYR HH 1 1
1 554 1 1 37 TYR N N 8.884 -0.157 -2.763 1.00 . A A . 37 TYR N 1 1
1 555 1 1 37 TYR O O 9.783 -2.768 -2.457 1.00 . A A . 37 TYR O 1 1
1 556 1 1 37 TYR OH O 11.026 5.232 -4.985 1.00 . A A . 37 TYR OH 1 1
1 557 1 1 38 GLY C C 7.860 -5.072 -3.500 1.00 . A A . 38 GLY C 1 1
1 558 1 1 38 GLY CA C 9.057 -4.660 -4.345 1.00 . A A . 38 GLY CA 1 1
1 559 1 1 38 GLY H H 8.780 -2.859 -5.440 1.00 . A A . 38 GLY H 1 1
1 560 1 1 38 GLY HA2 H 9.001 -5.155 -5.315 1.00 . A A . 38 GLY HA2 1 1
1 561 1 1 38 GLY HA3 H 9.975 -4.958 -3.840 1.00 . A A . 38 GLY HA3 1 1
1 562 1 1 38 GLY N N 9.063 -3.224 -4.541 1.00 . A A . 38 GLY N 1 1
1 563 1 1 38 GLY O O 8.025 -5.609 -2.407 1.00 . A A . 38 GLY O 1 1
1 564 1 1 39 VAL C C 5.118 -6.636 -3.510 1.00 . A A . 39 VAL C 1 1
1 565 1 1 39 VAL CA C 5.436 -5.163 -3.302 1.00 . A A . 39 VAL CA 1 1
1 566 1 1 39 VAL CB C 4.292 -4.286 -3.803 1.00 . A A . 39 VAL CB 1 1
1 567 1 1 39 VAL CG1 C 3.024 -4.604 -3.014 1.00 . A A . 39 VAL CG1 1 1
1 568 1 1 39 VAL CG2 C 4.655 -2.817 -3.611 1.00 . A A . 39 VAL CG2 1 1
1 569 1 1 39 VAL H H 6.573 -4.375 -4.913 1.00 . A A . 39 VAL H 1 1
1 570 1 1 39 VAL HA H 5.582 -4.980 -2.237 1.00 . A A . 39 VAL HA 1 1
1 571 1 1 39 VAL HB H 4.120 -4.483 -4.861 1.00 . A A . 39 VAL HB 1 1
1 572 1 1 39 VAL HG11 H 2.719 -5.630 -3.216 1.00 . A A . 39 VAL HG11 1 1
1 573 1 1 39 VAL HG12 H 3.220 -4.485 -1.948 1.00 . A A . 39 VAL HG12 1 1
1 574 1 1 39 VAL HG13 H 2.229 -3.922 -3.315 1.00 . A A . 39 VAL HG13 1 1
1 575 1 1 39 VAL HG21 H 3.951 -2.355 -2.918 1.00 . A A . 39 VAL HG21 1 1
1 576 1 1 39 VAL HG22 H 5.665 -2.742 -3.207 1.00 . A A . 39 VAL HG22 1 1
1 577 1 1 39 VAL HG23 H 4.610 -2.303 -4.571 1.00 . A A . 39 VAL HG23 1 1
1 578 1 1 39 VAL N N 6.653 -4.818 -4.010 1.00 . A A . 39 VAL N 1 1
1 579 1 1 39 VAL O O 4.941 -7.081 -4.642 1.00 . A A . 39 VAL O 1 1
1 580 1 1 40 ASN C C 3.295 -9.056 -2.108 1.00 . A A . 40 ASN C 1 1
1 581 1 1 40 ASN CA C 4.750 -8.811 -2.484 1.00 . A A . 40 ASN CA 1 1
1 582 1 1 40 ASN CB C 5.685 -9.572 -1.549 1.00 . A A . 40 ASN CB 1 1
1 583 1 1 40 ASN CG C 7.123 -9.101 -1.718 1.00 . A A . 40 ASN CG 1 1
1 584 1 1 40 ASN H H 5.200 -6.980 -1.506 1.00 . A A . 40 ASN H 1 1
1 585 1 1 40 ASN HA H 4.913 -9.157 -3.505 1.00 . A A . 40 ASN HA 1 1
1 586 1 1 40 ASN HB2 H 5.373 -9.407 -0.518 1.00 . A A . 40 ASN HB2 1 1
1 587 1 1 40 ASN HB3 H 5.629 -10.637 -1.775 1.00 . A A . 40 ASN HB3 1 1
1 588 1 1 40 ASN HD21 H 7.354 -10.263 -3.375 1.00 . A A . 40 ASN HD21 1 1
1 589 1 1 40 ASN HD22 H 8.758 -9.327 -2.911 1.00 . A A . 40 ASN HD22 1 1
1 590 1 1 40 ASN N N 5.046 -7.395 -2.414 1.00 . A A . 40 ASN N 1 1
1 591 1 1 40 ASN ND2 N 7.800 -9.605 -2.753 1.00 . A A . 40 ASN ND2 1 1
1 592 1 1 40 ASN O O 2.611 -9.852 -2.748 1.00 . A A . 40 ASN O 1 1
1 593 1 1 40 ASN OD1 O 7.612 -8.299 -0.926 1.00 . A A . 40 ASN OD1 1 1
1 594 1 1 41 TRP C C 1.068 -7.337 0.266 1.00 . A A . 41 TRP C 1 1
1 595 1 1 41 TRP CA C 1.453 -8.517 -0.615 1.00 . A A . 41 TRP CA 1 1
1 596 1 1 41 TRP CB C 1.308 -9.831 0.147 1.00 . A A . 41 TRP CB 1 1
1 597 1 1 41 TRP CD1 C -0.523 -9.163 1.757 1.00 . A A . 41 TRP CD1 1 1
1 598 1 1 41 TRP CD2 C -0.968 -11.098 0.712 1.00 . A A . 41 TRP CD2 1 1
1 599 1 1 41 TRP CE2 C -2.063 -10.838 1.580 1.00 . A A . 41 TRP CE2 1 1
1 600 1 1 41 TRP CE3 C -1.033 -12.276 -0.054 1.00 . A A . 41 TRP CE3 1 1
1 601 1 1 41 TRP CG C -0.001 -10.013 0.846 1.00 . A A . 41 TRP CG 1 1
1 602 1 1 41 TRP CH2 C -3.192 -12.859 0.908 1.00 . A A . 41 TRP CH2 1 1
1 603 1 1 41 TRP CZ2 C -3.161 -11.697 1.684 1.00 . A A . 41 TRP CZ2 1 1
1 604 1 1 41 TRP CZ3 C -2.129 -13.145 0.043 1.00 . A A . 41 TRP CZ3 1 1
1 605 1 1 41 TRP H H 3.425 -7.727 -0.572 1.00 . A A . 41 TRP H 1 1
1 606 1 1 41 TRP HA H 0.796 -8.538 -1.484 1.00 . A A . 41 TRP HA 1 1
1 607 1 1 41 TRP HB2 H 1.436 -10.652 -0.558 1.00 . A A . 41 TRP HB2 1 1
1 608 1 1 41 TRP HB3 H 2.104 -9.887 0.890 1.00 . A A . 41 TRP HB3 1 1
1 609 1 1 41 TRP HD1 H -0.060 -8.247 2.092 1.00 . A A . 41 TRP HD1 1 1
1 610 1 1 41 TRP HE1 H -2.303 -9.162 2.879 1.00 . A A . 41 TRP HE1 1 1
1 611 1 1 41 TRP HE3 H -0.224 -12.515 -0.727 1.00 . A A . 41 TRP HE3 1 1
1 612 1 1 41 TRP HH2 H -4.033 -13.534 0.976 1.00 . A A . 41 TRP HH2 1 1
1 613 1 1 41 TRP HZ2 H -3.974 -11.466 2.355 1.00 . A A . 41 TRP HZ2 1 1
1 614 1 1 41 TRP HZ3 H -2.154 -14.043 -0.557 1.00 . A A . 41 TRP HZ3 1 1
1 615 1 1 41 TRP N N 2.823 -8.369 -1.066 1.00 . A A . 41 TRP N 1 1
1 616 1 1 41 TRP NE1 N -1.740 -9.645 2.193 1.00 . A A . 41 TRP NE1 1 1
1 617 1 1 41 TRP O O 1.918 -6.754 0.935 1.00 . A A . 41 TRP O 1 1
1 618 1 1 42 VAL C C -1.940 -6.319 1.848 1.00 . A A . 42 VAL C 1 1
1 619 1 1 42 VAL CA C -0.713 -5.881 1.062 1.00 . A A . 42 VAL CA 1 1
1 620 1 1 42 VAL CB C -1.047 -4.706 0.148 1.00 . A A . 42 VAL CB 1 1
1 621 1 1 42 VAL CG1 C -1.867 -3.677 0.921 1.00 . A A . 42 VAL CG1 1 1
1 622 1 1 42 VAL CG2 C 0.246 -4.060 -0.342 1.00 . A A . 42 VAL CG2 1 1
1 623 1 1 42 VAL H H -0.880 -7.500 -0.302 1.00 . A A . 42 VAL H 1 1
1 624 1 1 42 VAL HA H 0.065 -5.575 1.763 1.00 . A A . 42 VAL HA 1 1
1 625 1 1 42 VAL HB H -1.622 -5.062 -0.706 1.00 . A A . 42 VAL HB 1 1
1 626 1 1 42 VAL HG11 H -1.790 -2.707 0.429 1.00 . A A . 42 VAL HG11 1 1
1 627 1 1 42 VAL HG12 H -2.911 -3.990 0.947 1.00 . A A . 42 VAL HG12 1 1
1 628 1 1 42 VAL HG13 H -1.486 -3.599 1.939 1.00 . A A . 42 VAL HG13 1 1
1 629 1 1 42 VAL HG21 H 1.015 -4.158 0.424 1.00 . A A . 42 VAL HG21 1 1
1 630 1 1 42 VAL HG22 H 0.577 -4.557 -1.254 1.00 . A A . 42 VAL HG22 1 1
1 631 1 1 42 VAL HG23 H 0.070 -3.004 -0.548 1.00 . A A . 42 VAL HG23 1 1
1 632 1 1 42 VAL N N -0.221 -6.987 0.266 1.00 . A A . 42 VAL N 1 1
1 633 1 1 42 VAL O O -2.718 -7.146 1.378 1.00 . A A . 42 VAL O 1 1
1 634 1 1 43 GLU C C -4.277 -4.980 3.843 1.00 . A A . 43 GLU C 1 1
1 635 1 1 43 GLU CA C -3.246 -6.098 3.889 1.00 . A A . 43 GLU CA 1 1
1 636 1 1 43 GLU CB C -2.765 -6.331 5.318 1.00 . A A . 43 GLU CB 1 1
1 637 1 1 43 GLU CD C -2.496 -8.660 6.218 1.00 . A A . 43 GLU CD 1 1
1 638 1 1 43 GLU CG C -1.872 -7.568 5.360 1.00 . A A . 43 GLU CG 1 1
1 639 1 1 43 GLU H H -1.445 -5.086 3.391 1.00 . A A . 43 GLU H 1 1
1 640 1 1 43 GLU HA H -3.702 -7.015 3.516 1.00 . A A . 43 GLU HA 1 1
1 641 1 1 43 GLU HB2 H -2.199 -5.463 5.658 1.00 . A A . 43 GLU HB2 1 1
1 642 1 1 43 GLU HB3 H -3.625 -6.482 5.971 1.00 . A A . 43 GLU HB3 1 1
1 643 1 1 43 GLU HG2 H -1.735 -7.945 4.346 1.00 . A A . 43 GLU HG2 1 1
1 644 1 1 43 GLU HG3 H -0.902 -7.296 5.776 1.00 . A A . 43 GLU HG3 1 1
1 645 1 1 43 GLU N N -2.114 -5.762 3.049 1.00 . A A . 43 GLU N 1 1
1 646 1 1 43 GLU O O -3.944 -3.836 3.542 1.00 . A A . 43 GLU O 1 1
1 647 1 1 43 GLU OE1 O -3.525 -9.213 5.773 1.00 . A A . 43 GLU OE1 1 1
1 648 1 1 43 GLU OE2 O -1.932 -8.920 7.302 1.00 . A A . 43 GLU OE2 1 1
1 649 1 1 44 SER C C -7.734 -4.803 5.046 1.00 . A A . 44 SER C 1 1
1 650 1 1 44 SER CA C -6.606 -4.338 4.135 1.00 . A A . 44 SER CA 1 1
1 651 1 1 44 SER CB C -7.108 -4.146 2.707 1.00 . A A . 44 SER CB 1 1
1 652 1 1 44 SER H H -5.757 -6.269 4.384 1.00 . A A . 44 SER H 1 1
1 653 1 1 44 SER HA H -6.222 -3.388 4.506 1.00 . A A . 44 SER HA 1 1
1 654 1 1 44 SER HB2 H -7.791 -4.957 2.450 1.00 . A A . 44 SER HB2 1 1
1 655 1 1 44 SER HB3 H -7.631 -3.193 2.631 1.00 . A A . 44 SER HB3 1 1
1 656 1 1 44 SER HG H -5.594 -5.016 1.861 1.00 . A A . 44 SER HG 1 1
1 657 1 1 44 SER N N -5.535 -5.314 4.143 1.00 . A A . 44 SER N 1 1
1 658 1 1 44 SER O O -8.710 -5.387 4.581 1.00 . A A . 44 SER O 1 1
1 659 1 1 44 SER OG O -6.013 -4.154 1.819 1.00 . A A . 44 SER OG 1 1
1 660 1 1 45 GLY C C -9.989 -4.507 6.833 1.00 . A A . 45 GLY C 1 1
1 661 1 1 45 GLY CA C -8.608 -4.934 7.312 1.00 . A A . 45 GLY CA 1 1
1 662 1 1 45 GLY H H -6.777 -4.058 6.682 1.00 . A A . 45 GLY H 1 1
1 663 1 1 45 GLY HA2 H -8.587 -6.017 7.434 1.00 . A A . 45 GLY HA2 1 1
1 664 1 1 45 GLY HA3 H -8.396 -4.459 8.270 1.00 . A A . 45 GLY HA3 1 1
1 665 1 1 45 GLY N N -7.599 -4.541 6.348 1.00 . A A . 45 GLY N 1 1
1 666 1 1 45 GLY O O -10.165 -4.160 5.668 1.00 . A A . 45 GLY O 1 1
1 667 1 1 46 ASN C C -12.385 -2.662 7.098 1.00 . A A . 46 ASN C 1 1
1 668 1 1 46 ASN CA C -12.327 -4.152 7.403 1.00 . A A . 46 ASN CA 1 1
1 669 1 1 46 ASN CB C -13.254 -4.503 8.564 1.00 . A A . 46 ASN CB 1 1
1 670 1 1 46 ASN CG C -14.671 -4.019 8.293 1.00 . A A . 46 ASN CG 1 1
1 671 1 1 46 ASN H H -10.773 -4.829 8.684 1.00 . A A . 46 ASN H 1 1
1 672 1 1 46 ASN HA H -12.643 -4.706 6.519 1.00 . A A . 46 ASN HA 1 1
1 673 1 1 46 ASN HB2 H -13.264 -5.584 8.699 1.00 . A A . 46 ASN HB2 1 1
1 674 1 1 46 ASN HB3 H -12.883 -4.031 9.473 1.00 . A A . 46 ASN HB3 1 1
1 675 1 1 46 ASN HD21 H -14.645 -2.867 9.972 1.00 . A A . 46 ASN HD21 1 1
1 676 1 1 46 ASN HD22 H -16.128 -2.809 9.043 1.00 . A A . 46 ASN HD22 1 1
1 677 1 1 46 ASN N N -10.970 -4.535 7.738 1.00 . A A . 46 ASN N 1 1
1 678 1 1 46 ASN ND2 N -15.190 -3.161 9.174 1.00 . A A . 46 ASN ND2 1 1
1 679 1 1 46 ASN O O -13.144 -1.926 7.726 1.00 . A A . 46 ASN O 1 1
1 680 1 1 46 ASN OD1 O -15.285 -4.415 7.305 1.00 . A A . 46 ASN OD1 1 1
1 681 1 1 47 ASN C C -11.144 -0.693 4.285 1.00 . A A . 47 ASN C 1 1
1 682 1 1 47 ASN CA C -11.547 -0.821 5.747 1.00 . A A . 47 ASN CA 1 1
1 683 1 1 47 ASN CB C -10.566 -0.073 6.645 1.00 . A A . 47 ASN CB 1 1
1 684 1 1 47 ASN CG C -9.328 -0.915 6.918 1.00 . A A . 47 ASN CG 1 1
1 685 1 1 47 ASN H H -10.977 -2.864 5.643 1.00 . A A . 47 ASN H 1 1
1 686 1 1 47 ASN HA H -12.542 -0.394 5.877 1.00 . A A . 47 ASN HA 1 1
1 687 1 1 47 ASN HB2 H -10.269 0.854 6.156 1.00 . A A . 47 ASN HB2 1 1
1 688 1 1 47 ASN HB3 H -11.054 0.162 7.591 1.00 . A A . 47 ASN HB3 1 1
1 689 1 1 47 ASN HD21 H -8.641 -0.594 5.028 1.00 . A A . 47 ASN HD21 1 1
1 690 1 1 47 ASN HD22 H -7.621 -1.594 6.040 1.00 . A A . 47 ASN HD22 1 1
1 691 1 1 47 ASN N N -11.581 -2.218 6.129 1.00 . A A . 47 ASN N 1 1
1 692 1 1 47 ASN ND2 N -8.459 -1.045 5.913 1.00 . A A . 47 ASN ND2 1 1
1 693 1 1 47 ASN O O -10.284 -1.430 3.808 1.00 . A A . 47 ASN O 1 1
1 694 1 1 47 ASN OD1 O -9.163 -1.441 8.016 1.00 . A A . 47 ASN OD1 1 1
1 695 1 1 48 VAL C C -10.375 1.514 2.035 1.00 . A A . 48 VAL C 1 1
1 696 1 1 48 VAL CA C -11.474 0.470 2.172 1.00 . A A . 48 VAL CA 1 1
1 697 1 1 48 VAL CB C -12.741 0.921 1.451 1.00 . A A . 48 VAL CB 1 1
1 698 1 1 48 VAL CG1 C -12.476 0.987 -0.051 1.00 . A A . 48 VAL CG1 1 1
1 699 1 1 48 VAL CG2 C -13.864 -0.075 1.726 1.00 . A A . 48 VAL CG2 1 1
1 700 1 1 48 VAL H H -12.468 0.829 4.013 1.00 . A A . 48 VAL H 1 1
1 701 1 1 48 VAL HA H -11.129 -0.466 1.730 1.00 . A A . 48 VAL HA 1 1
1 702 1 1 48 VAL HB H -13.033 1.907 1.812 1.00 . A A . 48 VAL HB 1 1
1 703 1 1 48 VAL HG11 H -12.757 1.971 -0.426 1.00 . A A . 48 VAL HG11 1 1
1 704 1 1 48 VAL HG12 H -11.417 0.814 -0.241 1.00 . A A . 48 VAL HG12 1 1
1 705 1 1 48 VAL HG13 H -13.065 0.222 -0.558 1.00 . A A . 48 VAL HG13 1 1
1 706 1 1 48 VAL HG21 H -13.577 -1.059 1.353 1.00 . A A . 48 VAL HG21 1 1
1 707 1 1 48 VAL HG22 H -14.044 -0.132 2.799 1.00 . A A . 48 VAL HG22 1 1
1 708 1 1 48 VAL HG23 H -14.772 0.253 1.221 1.00 . A A . 48 VAL HG23 1 1
1 709 1 1 48 VAL N N -11.769 0.249 3.573 1.00 . A A . 48 VAL N 1 1
1 710 1 1 48 VAL O O -10.538 2.650 2.473 1.00 . A A . 48 VAL O 1 1
1 711 1 1 49 VAL C C -7.596 1.887 -0.181 1.00 . A A . 49 VAL C 1 1
1 712 1 1 49 VAL CA C -8.134 2.027 1.235 1.00 . A A . 49 VAL CA 1 1
1 713 1 1 49 VAL CB C -7.048 1.713 2.260 1.00 . A A . 49 VAL CB 1 1
1 714 1 1 49 VAL CG1 C -5.839 2.611 2.013 1.00 . A A . 49 VAL CG1 1 1
1 715 1 1 49 VAL CG2 C -7.588 1.962 3.666 1.00 . A A . 49 VAL CG2 1 1
1 716 1 1 49 VAL H H -9.169 0.178 1.085 1.00 . A A . 49 VAL H 1 1
1 717 1 1 49 VAL HA H -8.475 3.051 1.384 1.00 . A A . 49 VAL HA 1 1
1 718 1 1 49 VAL HB H -6.749 0.668 2.165 1.00 . A A . 49 VAL HB 1 1
1 719 1 1 49 VAL HG11 H -4.930 2.086 2.304 1.00 . A A . 49 VAL HG11 1 1
1 720 1 1 49 VAL HG12 H -5.788 2.868 0.955 1.00 . A A . 49 VAL HG12 1 1
1 721 1 1 49 VAL HG13 H -5.937 3.522 2.604 1.00 . A A . 49 VAL HG13 1 1
1 722 1 1 49 VAL HG21 H -8.315 1.190 3.918 1.00 . A A . 49 VAL HG21 1 1
1 723 1 1 49 VAL HG22 H -6.766 1.934 4.381 1.00 . A A . 49 VAL HG22 1 1
1 724 1 1 49 VAL HG23 H -8.068 2.940 3.702 1.00 . A A . 49 VAL HG23 1 1
1 725 1 1 49 VAL N N -9.252 1.125 1.426 1.00 . A A . 49 VAL N 1 1
1 726 1 1 49 VAL O O -7.482 0.777 -0.697 1.00 . A A . 49 VAL O 1 1
1 727 1 1 50 THR C C -5.219 3.081 -2.128 1.00 . A A . 50 THR C 1 1
1 728 1 1 50 THR CA C -6.739 3.008 -2.161 1.00 . A A . 50 THR CA 1 1
1 729 1 1 50 THR CB C -7.319 4.187 -2.938 1.00 . A A . 50 THR CB 1 1
1 730 1 1 50 THR CG2 C -6.456 4.463 -4.166 1.00 . A A . 50 THR CG2 1 1
1 731 1 1 50 THR H H -7.375 3.904 -0.343 1.00 . A A . 50 THR H 1 1
1 732 1 1 50 THR HA H -7.037 2.082 -2.651 1.00 . A A . 50 THR HA 1 1
1 733 1 1 50 THR HB H -7.335 5.070 -2.299 1.00 . A A . 50 THR HB 1 1
1 734 1 1 50 THR HG1 H -9.098 3.483 -2.606 1.00 . A A . 50 THR HG1 1 1
1 735 1 1 50 THR HG21 H -6.324 5.538 -4.284 1.00 . A A . 50 THR HG21 1 1
1 736 1 1 50 THR HG22 H -5.482 3.989 -4.039 1.00 . A A . 50 THR HG22 1 1
1 737 1 1 50 THR HG23 H -6.945 4.057 -5.052 1.00 . A A . 50 THR HG23 1 1
1 738 1 1 50 THR N N -7.263 3.016 -0.811 1.00 . A A . 50 THR N 1 1
1 739 1 1 50 THR O O -4.649 3.876 -1.385 1.00 . A A . 50 THR O 1 1
1 740 1 1 50 THR OG1 O -8.633 3.879 -3.347 1.00 . A A . 50 THR OG1 1 1
1 741 1 1 51 LEU C C -2.644 2.781 -4.333 1.00 . A A . 51 LEU C 1 1
1 742 1 1 51 LEU CA C -3.115 2.219 -2.999 1.00 . A A . 51 LEU CA 1 1
1 743 1 1 51 LEU CB C -2.626 0.786 -2.813 1.00 . A A . 51 LEU CB 1 1
1 744 1 1 51 LEU CD1 C -1.837 -0.839 -1.097 1.00 . A A . 51 LEU CD1 1 1
1 745 1 1 51 LEU CD2 C -2.065 1.575 -0.517 1.00 . A A . 51 LEU CD2 1 1
1 746 1 1 51 LEU CG C -2.656 0.427 -1.331 1.00 . A A . 51 LEU CG 1 1
1 747 1 1 51 LEU H H -5.080 1.612 -3.530 1.00 . A A . 51 LEU H 1 1
1 748 1 1 51 LEU HA H -2.716 2.837 -2.195 1.00 . A A . 51 LEU HA 1 1
1 749 1 1 51 LEU HB2 H -3.275 0.106 -3.366 1.00 . A A . 51 LEU HB2 1 1
1 750 1 1 51 LEU HB3 H -1.606 0.699 -3.188 1.00 . A A . 51 LEU HB3 1 1
1 751 1 1 51 LEU HD11 H -2.495 -1.643 -0.769 1.00 . A A . 51 LEU HD11 1 1
1 752 1 1 51 LEU HD12 H -1.343 -1.128 -2.024 1.00 . A A . 51 LEU HD12 1 1
1 753 1 1 51 LEU HD13 H -1.086 -0.649 -0.330 1.00 . A A . 51 LEU HD13 1 1
1 754 1 1 51 LEU HD21 H -1.261 2.045 -1.084 1.00 . A A . 51 LEU HD21 1 1
1 755 1 1 51 LEU HD22 H -2.842 2.310 -0.309 1.00 . A A . 51 LEU HD22 1 1
1 756 1 1 51 LEU HD23 H -1.669 1.188 0.422 1.00 . A A . 51 LEU HD23 1 1
1 757 1 1 51 LEU HG H -3.687 0.255 -1.020 1.00 . A A . 51 LEU HG 1 1
1 758 1 1 51 LEU N N -4.563 2.247 -2.939 1.00 . A A . 51 LEU N 1 1
1 759 1 1 51 LEU O O -3.072 2.322 -5.389 1.00 . A A . 51 LEU O 1 1
1 760 1 1 52 GLN C C 0.241 4.059 -5.638 1.00 . A A . 52 GLN C 1 1
1 761 1 1 52 GLN CA C -1.235 4.397 -5.484 1.00 . A A . 52 GLN CA 1 1
1 762 1 1 52 GLN CB C -1.438 5.908 -5.406 1.00 . A A . 52 GLN CB 1 1
1 763 1 1 52 GLN CD C -2.870 7.430 -6.796 1.00 . A A . 52 GLN CD 1 1
1 764 1 1 52 GLN CG C -2.862 6.253 -5.832 1.00 . A A . 52 GLN CG 1 1
1 765 1 1 52 GLN H H -1.437 4.121 -3.388 1.00 . A A . 52 GLN H 1 1
1 766 1 1 52 GLN HA H -1.778 4.011 -6.346 1.00 . A A . 52 GLN HA 1 1
1 767 1 1 52 GLN HB2 H -1.273 6.244 -4.383 1.00 . A A . 52 GLN HB2 1 1
1 768 1 1 52 GLN HB3 H -0.730 6.404 -6.070 1.00 . A A . 52 GLN HB3 1 1
1 769 1 1 52 GLN HE21 H -1.900 6.332 -8.211 1.00 . A A . 52 GLN HE21 1 1
1 770 1 1 52 GLN HE22 H -2.283 7.978 -8.668 1.00 . A A . 52 GLN HE22 1 1
1 771 1 1 52 GLN HG2 H -3.310 5.387 -6.319 1.00 . A A . 52 GLN HG2 1 1
1 772 1 1 52 GLN HG3 H -3.447 6.509 -4.948 1.00 . A A . 52 GLN HG3 1 1
1 773 1 1 52 GLN N N -1.758 3.779 -4.283 1.00 . A A . 52 GLN N 1 1
1 774 1 1 52 GLN NE2 N -2.305 7.231 -7.989 1.00 . A A . 52 GLN NE2 1 1
1 775 1 1 52 GLN O O 1.077 4.561 -4.890 1.00 . A A . 52 GLN O 1 1
1 776 1 1 52 GLN OE1 O -3.379 8.500 -6.468 1.00 . A A . 52 GLN OE1 1 1
1 777 1 1 53 PHE C C 2.216 2.825 -8.355 1.00 . A A . 53 PHE C 1 1
1 778 1 1 53 PHE CA C 1.933 2.807 -6.859 1.00 . A A . 53 PHE CA 1 1
1 779 1 1 53 PHE CB C 2.168 1.414 -6.280 1.00 . A A . 53 PHE CB 1 1
1 780 1 1 53 PHE CD1 C 0.020 0.113 -6.492 1.00 . A A . 53 PHE CD1 1 1
1 781 1 1 53 PHE CD2 C 1.863 -0.428 -7.974 1.00 . A A . 53 PHE CD2 1 1
1 782 1 1 53 PHE CE1 C -0.756 -0.884 -7.095 1.00 . A A . 53 PHE CE1 1 1
1 783 1 1 53 PHE CE2 C 1.086 -1.424 -8.576 1.00 . A A . 53 PHE CE2 1 1
1 784 1 1 53 PHE CG C 1.330 0.341 -6.932 1.00 . A A . 53 PHE CG 1 1
1 785 1 1 53 PHE CZ C -0.224 -1.652 -8.137 1.00 . A A . 53 PHE CZ 1 1
1 786 1 1 53 PHE H H -0.164 2.820 -7.202 1.00 . A A . 53 PHE H 1 1
1 787 1 1 53 PHE HA H 2.600 3.513 -6.365 1.00 . A A . 53 PHE HA 1 1
1 788 1 1 53 PHE HB2 H 3.220 1.158 -6.407 1.00 . A A . 53 PHE HB2 1 1
1 789 1 1 53 PHE HB3 H 1.939 1.437 -5.215 1.00 . A A . 53 PHE HB3 1 1
1 790 1 1 53 PHE HD1 H -0.390 0.705 -5.688 1.00 . A A . 53 PHE HD1 1 1
1 791 1 1 53 PHE HD2 H 2.873 -0.252 -8.312 1.00 . A A . 53 PHE HD2 1 1
1 792 1 1 53 PHE HE1 H -1.767 -1.060 -6.755 1.00 . A A . 53 PHE HE1 1 1
1 793 1 1 53 PHE HE2 H 1.497 -2.018 -9.380 1.00 . A A . 53 PHE HE2 1 1
1 794 1 1 53 PHE HZ H -0.823 -2.421 -8.601 1.00 . A A . 53 PHE HZ 1 1
1 795 1 1 53 PHE N N 0.562 3.205 -6.613 1.00 . A A . 53 PHE N 1 1
1 796 1 1 53 PHE O O 1.300 2.696 -9.163 1.00 . A A . 53 PHE O 1 1
1 797 1 1 54 GLN C C 4.470 1.673 -10.519 1.00 . A A . 54 GLN C 1 1
1 798 1 1 54 GLN CA C 3.886 3.019 -10.114 1.00 . A A . 54 GLN CA 1 1
1 799 1 1 54 GLN CB C 4.904 4.136 -10.325 1.00 . A A . 54 GLN CB 1 1
1 800 1 1 54 GLN CD C 5.441 6.066 -11.838 1.00 . A A . 54 GLN CD 1 1
1 801 1 1 54 GLN CG C 4.737 4.722 -11.724 1.00 . A A . 54 GLN CG 1 1
1 802 1 1 54 GLN H H 4.206 3.086 -8.016 1.00 . A A . 54 GLN H 1 1
1 803 1 1 54 GLN HA H 3.007 3.222 -10.727 1.00 . A A . 54 GLN HA 1 1
1 804 1 1 54 GLN HB2 H 4.743 4.918 -9.582 1.00 . A A . 54 GLN HB2 1 1
1 805 1 1 54 GLN HB3 H 5.911 3.734 -10.217 1.00 . A A . 54 GLN HB3 1 1
1 806 1 1 54 GLN HE21 H 7.034 5.200 -12.766 1.00 . A A . 54 GLN HE21 1 1
1 807 1 1 54 GLN HE22 H 7.152 6.930 -12.527 1.00 . A A . 54 GLN HE22 1 1
1 808 1 1 54 GLN HG2 H 5.161 4.032 -12.454 1.00 . A A . 54 GLN HG2 1 1
1 809 1 1 54 GLN HG3 H 3.675 4.855 -11.931 1.00 . A A . 54 GLN HG3 1 1
1 810 1 1 54 GLN N N 3.490 2.985 -8.721 1.00 . A A . 54 GLN N 1 1
1 811 1 1 54 GLN NE2 N 6.640 6.065 -12.425 1.00 . A A . 54 GLN NE2 1 1
1 812 1 1 54 GLN O O 5.529 1.283 -10.034 1.00 . A A . 54 GLN O 1 1
1 813 1 1 54 GLN OE1 O 4.911 7.086 -11.403 1.00 . A A . 54 GLN OE1 1 1
1 814 1 1 55 ARG C C 5.661 -0.229 -12.378 1.00 . A A . 55 ARG C 1 1
1 815 1 1 55 ARG CA C 4.228 -0.332 -11.877 1.00 . A A . 55 ARG CA 1 1
1 816 1 1 55 ARG CB C 3.302 -0.825 -12.986 1.00 . A A . 55 ARG CB 1 1
1 817 1 1 55 ARG CD C 2.257 -3.002 -13.601 1.00 . A A . 55 ARG CD 1 1
1 818 1 1 55 ARG CG C 3.568 -2.304 -13.250 1.00 . A A . 55 ARG CG 1 1
1 819 1 1 55 ARG CZ C 0.758 -4.672 -12.590 1.00 . A A . 55 ARG CZ 1 1
1 820 1 1 55 ARG H H 2.911 1.331 -11.781 1.00 . A A . 55 ARG H 1 1
1 821 1 1 55 ARG HA H 4.193 -1.038 -11.047 1.00 . A A . 55 ARG HA 1 1
1 822 1 1 55 ARG HB2 H 2.265 -0.691 -12.679 1.00 . A A . 55 ARG HB2 1 1
1 823 1 1 55 ARG HB3 H 3.489 -0.254 -13.895 1.00 . A A . 55 ARG HB3 1 1
1 824 1 1 55 ARG HD2 H 1.509 -2.250 -13.857 1.00 . A A . 55 ARG HD2 1 1
1 825 1 1 55 ARG HD3 H 2.417 -3.654 -14.460 1.00 . A A . 55 ARG HD3 1 1
1 826 1 1 55 ARG HE H 2.222 -3.679 -11.582 1.00 . A A . 55 ARG HE 1 1
1 827 1 1 55 ARG HG2 H 4.266 -2.405 -14.081 1.00 . A A . 55 ARG HG2 1 1
1 828 1 1 55 ARG HG3 H 3.995 -2.762 -12.358 1.00 . A A . 55 ARG HG3 1 1
1 829 1 1 55 ARG HH11 H 0.452 -4.313 -14.577 1.00 . A A . 55 ARG HH11 1 1
1 830 1 1 55 ARG HH12 H -0.614 -5.499 -13.857 1.00 . A A . 55 ARG HH12 1 1
1 831 1 1 55 ARG HH21 H 0.814 -5.246 -10.631 1.00 . A A . 55 ARG HH21 1 1
1 832 1 1 55 ARG HH22 H -0.407 -6.031 -11.608 1.00 . A A . 55 ARG HH22 1 1
1 833 1 1 55 ARG N N 3.776 0.964 -11.413 1.00 . A A . 55 ARG N 1 1
1 834 1 1 55 ARG NE N 1.769 -3.800 -12.477 1.00 . A A . 55 ARG NE 1 1
1 835 1 1 55 ARG NH1 N 0.149 -4.842 -13.771 1.00 . A A . 55 ARG NH1 1 1
1 836 1 1 55 ARG NH2 N 0.355 -5.374 -11.522 1.00 . A A . 55 ARG NH2 1 1
1 837 1 1 55 ARG O O 6.540 -0.944 -11.902 1.00 . A A . 55 ARG O 1 1
1 838 1 1 56 ASN C C 7.751 2.229 -13.519 1.00 . A A . 56 ASN C 1 1
1 839 1 1 56 ASN CA C 7.220 0.854 -13.900 1.00 . A A . 56 ASN CA 1 1
1 840 1 1 56 ASN CB C 7.159 0.701 -15.417 1.00 . A A . 56 ASN CB 1 1
1 841 1 1 56 ASN CG C 6.674 -0.690 -15.802 1.00 . A A . 56 ASN CG 1 1
1 842 1 1 56 ASN H H 5.139 1.228 -13.700 1.00 . A A . 56 ASN H 1 1
1 843 1 1 56 ASN HA H 7.888 0.094 -13.494 1.00 . A A . 56 ASN HA 1 1
1 844 1 1 56 ASN HB2 H 6.475 1.445 -15.824 1.00 . A A . 56 ASN HB2 1 1
1 845 1 1 56 ASN HB3 H 8.153 0.861 -15.834 1.00 . A A . 56 ASN HB3 1 1
1 846 1 1 56 ASN HD21 H 5.483 0.083 -17.262 1.00 . A A . 56 ASN HD21 1 1
1 847 1 1 56 ASN HD22 H 5.439 -1.659 -17.099 1.00 . A A . 56 ASN HD22 1 1
1 848 1 1 56 ASN N N 5.897 0.664 -13.342 1.00 . A A . 56 ASN N 1 1
1 849 1 1 56 ASN ND2 N 5.794 -0.761 -16.803 1.00 . A A . 56 ASN ND2 1 1
1 850 1 1 56 ASN O O 6.990 3.190 -13.435 1.00 . A A . 56 ASN O 1 1
1 851 1 1 56 ASN OD1 O 7.088 -1.681 -15.205 1.00 . A A . 56 ASN OD1 1 1
1 852 1 1 57 LEU C C 10.006 4.382 -14.168 1.00 . A A . 57 LEU C 1 1
1 853 1 1 57 LEU CA C 9.689 3.574 -12.917 1.00 . A A . 57 LEU CA 1 1
1 854 1 1 57 LEU CB C 10.959 3.292 -12.120 1.00 . A A . 57 LEU CB 1 1
1 855 1 1 57 LEU CD1 C 10.773 5.557 -11.097 1.00 . A A . 57 LEU CD1 1 1
1 856 1 1 57 LEU CD2 C 12.939 4.326 -11.015 1.00 . A A . 57 LEU CD2 1 1
1 857 1 1 57 LEU CG C 11.694 4.602 -11.853 1.00 . A A . 57 LEU CG 1 1
1 858 1 1 57 LEU H H 9.645 1.499 -13.369 1.00 . A A . 57 LEU H 1 1
1 859 1 1 57 LEU HA H 9.000 4.144 -12.294 1.00 . A A . 57 LEU HA 1 1
1 860 1 1 57 LEU HB2 H 10.696 2.823 -11.172 1.00 . A A . 57 LEU HB2 1 1
1 861 1 1 57 LEU HB3 H 11.605 2.623 -12.689 1.00 . A A . 57 LEU HB3 1 1
1 862 1 1 57 LEU HD11 H 11.180 5.744 -10.104 1.00 . A A . 57 LEU HD11 1 1
1 863 1 1 57 LEU HD12 H 10.699 6.498 -11.643 1.00 . A A . 57 LEU HD12 1 1
1 864 1 1 57 LEU HD13 H 9.783 5.111 -11.006 1.00 . A A . 57 LEU HD13 1 1
1 865 1 1 57 LEU HD21 H 13.034 3.253 -10.849 1.00 . A A . 57 LEU HD21 1 1
1 866 1 1 57 LEU HD22 H 13.820 4.692 -11.542 1.00 . A A . 57 LEU HD22 1 1
1 867 1 1 57 LEU HD23 H 12.851 4.835 -10.055 1.00 . A A . 57 LEU HD23 1 1
1 868 1 1 57 LEU HG H 11.987 5.054 -12.800 1.00 . A A . 57 LEU HG 1 1
1 869 1 1 57 LEU N N 9.063 2.320 -13.287 1.00 . A A . 57 LEU N 1 1
1 870 1 1 57 LEU O O 9.571 5.523 -14.299 1.00 . A A . 57 LEU O 1 1
1 871 1 1 58 SER C C 9.913 5.112 -16.938 1.00 . A A . 58 SER C 1 1
1 872 1 1 58 SER CA C 11.137 4.451 -16.321 1.00 . A A . 58 SER CA 1 1
1 873 1 1 58 SER CB C 11.746 3.435 -17.284 1.00 . A A . 58 SER CB 1 1
1 874 1 1 58 SER H H 11.101 2.845 -14.932 1.00 . A A . 58 SER H 1 1
1 875 1 1 58 SER HA H 11.879 5.218 -16.101 1.00 . A A . 58 SER HA 1 1
1 876 1 1 58 SER HB2 H 12.619 2.974 -16.821 1.00 . A A . 58 SER HB2 1 1
1 877 1 1 58 SER HB3 H 11.009 2.666 -17.515 1.00 . A A . 58 SER HB3 1 1
1 878 1 1 58 SER HG H 11.761 4.973 -18.469 1.00 . A A . 58 SER HG 1 1
1 879 1 1 58 SER N N 10.768 3.785 -15.088 1.00 . A A . 58 SER N 1 1
1 880 1 1 58 SER O O 9.973 6.264 -17.361 1.00 . A A . 58 SER O 1 1
1 881 1 1 58 SER OG O 12.133 4.088 -18.472 1.00 . A A . 58 SER OG 1 1
1 882 1 1 59 ASP C C 6.600 5.256 -16.434 1.00 . A A . 59 ASP C 1 1
1 883 1 1 59 ASP CA C 7.567 4.896 -17.552 1.00 . A A . 59 ASP CA 1 1
1 884 1 1 59 ASP CB C 6.956 3.850 -18.481 1.00 . A A . 59 ASP CB 1 1
1 885 1 1 59 ASP CG C 5.880 4.469 -19.362 1.00 . A A . 59 ASP CG 1 1
1 886 1 1 59 ASP H H 8.801 3.435 -16.627 1.00 . A A . 59 ASP H 1 1
1 887 1 1 59 ASP HA H 7.792 5.793 -18.129 1.00 . A A . 59 ASP HA 1 1
1 888 1 1 59 ASP HB2 H 7.739 3.431 -19.113 1.00 . A A . 59 ASP HB2 1 1
1 889 1 1 59 ASP HB3 H 6.514 3.054 -17.882 1.00 . A A . 59 ASP HB3 1 1
1 890 1 1 59 ASP N N 8.798 4.378 -16.988 1.00 . A A . 59 ASP N 1 1
1 891 1 1 59 ASP O O 6.543 4.570 -15.416 1.00 . A A . 59 ASP O 1 1
1 892 1 1 59 ASP OD1 O 4.721 4.516 -18.895 1.00 . A A . 59 ASP OD1 1 1
1 893 1 1 59 ASP OD2 O 6.236 4.884 -20.486 1.00 . A A . 59 ASP OD2 1 1
1 894 1 1 60 PRO C C 3.661 5.893 -15.649 1.00 . A A . 60 PRO C 1 1
1 895 1 1 60 PRO CA C 4.864 6.825 -15.674 1.00 . A A . 60 PRO CA 1 1
1 896 1 1 60 PRO CB C 4.474 8.209 -16.190 1.00 . A A . 60 PRO CB 1 1
1 897 1 1 60 PRO CD C 5.879 7.164 -17.811 1.00 . A A . 60 PRO CD 1 1
1 898 1 1 60 PRO CG C 4.654 8.069 -17.701 1.00 . A A . 60 PRO CG 1 1
1 899 1 1 60 PRO HA H 5.295 6.900 -14.676 1.00 . A A . 60 PRO HA 1 1
1 900 1 1 60 PRO HB2 H 3.455 8.481 -15.916 1.00 . A A . 60 PRO HB2 1 1
1 901 1 1 60 PRO HB3 H 5.185 8.945 -15.814 1.00 . A A . 60 PRO HB3 1 1
1 902 1 1 60 PRO HD2 H 5.840 6.565 -18.720 1.00 . A A . 60 PRO HD2 1 1
1 903 1 1 60 PRO HD3 H 6.787 7.767 -17.792 1.00 . A A . 60 PRO HD3 1 1
1 904 1 1 60 PRO HG2 H 3.789 7.553 -18.117 1.00 . A A . 60 PRO HG2 1 1
1 905 1 1 60 PRO HG3 H 4.804 9.030 -18.193 1.00 . A A . 60 PRO HG3 1 1
1 906 1 1 60 PRO N N 5.838 6.335 -16.625 1.00 . A A . 60 PRO N 1 1
1 907 1 1 60 PRO O O 2.521 6.346 -15.724 1.00 . A A . 60 PRO O 1 1
1 908 1 1 61 ARG C C 2.172 3.622 -14.157 1.00 . A A . 61 ARG C 1 1
1 909 1 1 61 ARG CA C 2.858 3.600 -15.515 1.00 . A A . 61 ARG CA 1 1
1 910 1 1 61 ARG CB C 3.442 2.219 -15.803 1.00 . A A . 61 ARG CB 1 1
1 911 1 1 61 ARG CD C 2.825 0.192 -17.115 1.00 . A A . 61 ARG CD 1 1
1 912 1 1 61 ARG CG C 2.917 1.715 -17.145 1.00 . A A . 61 ARG CG 1 1
1 913 1 1 61 ARG CZ C 1.645 -0.212 -19.237 1.00 . A A . 61 ARG CZ 1 1
1 914 1 1 61 ARG H H 4.874 4.267 -15.488 1.00 . A A . 61 ARG H 1 1
1 915 1 1 61 ARG HA H 2.125 3.842 -16.285 1.00 . A A . 61 ARG HA 1 1
1 916 1 1 61 ARG HB2 H 4.530 2.285 -15.840 1.00 . A A . 61 ARG HB2 1 1
1 917 1 1 61 ARG HB3 H 3.146 1.528 -15.014 1.00 . A A . 61 ARG HB3 1 1
1 918 1 1 61 ARG HD2 H 3.712 -0.211 -16.626 1.00 . A A . 61 ARG HD2 1 1
1 919 1 1 61 ARG HD3 H 1.940 -0.102 -16.549 1.00 . A A . 61 ARG HD3 1 1
1 920 1 1 61 ARG HE H 3.530 -0.861 -18.827 1.00 . A A . 61 ARG HE 1 1
1 921 1 1 61 ARG HG2 H 1.929 2.135 -17.329 1.00 . A A . 61 ARG HG2 1 1
1 922 1 1 61 ARG HG3 H 3.597 2.022 -17.940 1.00 . A A . 61 ARG HG3 1 1
1 923 1 1 61 ARG HH11 H 0.599 0.854 -17.845 1.00 . A A . 61 ARG HH11 1 1
1 924 1 1 61 ARG HH12 H -0.240 0.566 -19.353 1.00 . A A . 61 ARG HH12 1 1
1 925 1 1 61 ARG HH21 H 2.422 -1.242 -20.819 1.00 . A A . 61 ARG HH21 1 1
1 926 1 1 61 ARG HH22 H 0.800 -0.629 -21.048 1.00 . A A . 61 ARG HH22 1 1
1 927 1 1 61 ARG N N 3.918 4.587 -15.546 1.00 . A A . 61 ARG N 1 1
1 928 1 1 61 ARG NE N 2.733 -0.355 -18.468 1.00 . A A . 61 ARG NE 1 1
1 929 1 1 61 ARG NH1 N 0.580 0.458 -18.773 1.00 . A A . 61 ARG NH1 1 1
1 930 1 1 61 ARG NH2 N 1.620 -0.737 -20.469 1.00 . A A . 61 ARG NH2 1 1
1 931 1 1 61 ARG O O 2.472 2.799 -13.294 1.00 . A A . 61 ARG O 1 1
1 932 1 1 62 LEU C C -0.551 3.618 -12.635 1.00 . A A . 62 LEU C 1 1
1 933 1 1 62 LEU CA C 0.525 4.691 -12.718 1.00 . A A . 62 LEU CA 1 1
1 934 1 1 62 LEU CB C -0.091 6.083 -12.624 1.00 . A A . 62 LEU CB 1 1
1 935 1 1 62 LEU CD1 C 0.004 6.592 -10.186 1.00 . A A . 62 LEU CD1 1 1
1 936 1 1 62 LEU CD2 C 2.105 6.497 -11.522 1.00 . A A . 62 LEU CD2 1 1
1 937 1 1 62 LEU CG C 0.630 6.887 -11.546 1.00 . A A . 62 LEU CG 1 1
1 938 1 1 62 LEU H H 1.039 5.219 -14.710 1.00 . A A . 62 LEU H 1 1
1 939 1 1 62 LEU HA H 1.223 4.556 -11.891 1.00 . A A . 62 LEU HA 1 1
1 940 1 1 62 LEU HB2 H 0.008 6.591 -13.583 1.00 . A A . 62 LEU HB2 1 1
1 941 1 1 62 LEU HB3 H -1.147 5.996 -12.367 1.00 . A A . 62 LEU HB3 1 1
1 942 1 1 62 LEU HD11 H -0.982 6.150 -10.328 1.00 . A A . 62 LEU HD11 1 1
1 943 1 1 62 LEU HD12 H 0.638 5.896 -9.637 1.00 . A A . 62 LEU HD12 1 1
1 944 1 1 62 LEU HD13 H -0.091 7.519 -9.621 1.00 . A A . 62 LEU HD13 1 1
1 945 1 1 62 LEU HD21 H 2.246 5.648 -10.853 1.00 . A A . 62 LEU HD21 1 1
1 946 1 1 62 LEU HD22 H 2.425 6.224 -12.528 1.00 . A A . 62 LEU HD22 1 1
1 947 1 1 62 LEU HD23 H 2.698 7.340 -11.169 1.00 . A A . 62 LEU HD23 1 1
1 948 1 1 62 LEU HG H 0.539 7.951 -11.764 1.00 . A A . 62 LEU HG 1 1
1 949 1 1 62 LEU N N 1.248 4.567 -13.968 1.00 . A A . 62 LEU N 1 1
1 950 1 1 62 LEU O O -1.229 3.338 -13.621 1.00 . A A . 62 LEU O 1 1
1 951 1 1 63 GLU C C -2.428 2.208 -9.934 1.00 . A A . 63 GLU C 1 1
1 952 1 1 63 GLU CA C -1.700 1.980 -11.251 1.00 . A A . 63 GLU CA 1 1
1 953 1 1 63 GLU CB C -1.019 0.615 -11.263 1.00 . A A . 63 GLU CB 1 1
1 954 1 1 63 GLU CD C -1.239 0.152 -13.721 1.00 . A A . 63 GLU CD 1 1
1 955 1 1 63 GLU CG C -0.270 0.431 -12.580 1.00 . A A . 63 GLU CG 1 1
1 956 1 1 63 GLU H H -0.124 3.282 -10.673 1.00 . A A . 63 GLU H 1 1
1 957 1 1 63 GLU HA H -2.424 2.020 -12.066 1.00 . A A . 63 GLU HA 1 1
1 958 1 1 63 GLU HB2 H -0.315 0.553 -10.433 1.00 . A A . 63 GLU HB2 1 1
1 959 1 1 63 GLU HB3 H -1.771 -0.168 -11.160 1.00 . A A . 63 GLU HB3 1 1
1 960 1 1 63 GLU HG2 H 0.292 1.338 -12.802 1.00 . A A . 63 GLU HG2 1 1
1 961 1 1 63 GLU HG3 H 0.422 -0.406 -12.485 1.00 . A A . 63 GLU HG3 1 1
1 962 1 1 63 GLU N N -0.707 3.016 -11.454 1.00 . A A . 63 GLU N 1 1
1 963 1 1 63 GLU O O -1.809 2.558 -8.932 1.00 . A A . 63 GLU O 1 1
1 964 1 1 63 GLU OE1 O -2.100 1.025 -13.960 1.00 . A A . 63 GLU OE1 1 1
1 965 1 1 63 GLU OE2 O -1.099 -0.930 -14.331 1.00 . A A . 63 GLU OE2 1 1
1 966 1 1 64 THR C C -5.172 0.868 -8.328 1.00 . A A . 64 THR C 1 1
1 967 1 1 64 THR CA C -4.549 2.192 -8.743 1.00 . A A . 64 THR CA 1 1
1 968 1 1 64 THR CB C -5.628 3.237 -9.012 1.00 . A A . 64 THR CB 1 1
1 969 1 1 64 THR CG2 C -5.025 4.634 -8.895 1.00 . A A . 64 THR CG2 1 1
1 970 1 1 64 THR H H -4.211 1.721 -10.787 1.00 . A A . 64 THR H 1 1
1 971 1 1 64 THR HA H -3.906 2.547 -7.938 1.00 . A A . 64 THR HA 1 1
1 972 1 1 64 THR HB H -6.431 3.125 -8.283 1.00 . A A . 64 THR HB 1 1
1 973 1 1 64 THR HG1 H -5.500 3.383 -10.943 1.00 . A A . 64 THR HG1 1 1
1 974 1 1 64 THR HG21 H -4.403 4.687 -8.001 1.00 . A A . 64 THR HG21 1 1
1 975 1 1 64 THR HG22 H -4.415 4.841 -9.774 1.00 . A A . 64 THR HG22 1 1
1 976 1 1 64 THR HG23 H -5.825 5.371 -8.826 1.00 . A A . 64 THR HG23 1 1
1 977 1 1 64 THR N N -3.748 2.008 -9.937 1.00 . A A . 64 THR N 1 1
1 978 1 1 64 THR O O -5.647 0.110 -9.171 1.00 . A A . 64 THR O 1 1
1 979 1 1 64 THR OG1 O -6.144 3.056 -10.311 1.00 . A A . 64 THR OG1 1 1
1 980 1 1 65 ILE C C -6.527 -0.341 -5.233 1.00 . A A . 65 ILE C 1 1
1 981 1 1 65 ILE CA C -5.735 -0.638 -6.498 1.00 . A A . 65 ILE CA 1 1
1 982 1 1 65 ILE CB C -4.614 -1.633 -6.215 1.00 . A A . 65 ILE CB 1 1
1 983 1 1 65 ILE CD1 C -4.083 -4.035 -5.821 1.00 . A A . 65 ILE CD1 1 1
1 984 1 1 65 ILE CG1 C -5.209 -3.019 -5.985 1.00 . A A . 65 ILE CG1 1 1
1 985 1 1 65 ILE CG2 C -3.847 -1.195 -4.971 1.00 . A A . 65 ILE CG2 1 1
1 986 1 1 65 ILE H H -4.767 1.248 -6.370 1.00 . A A . 65 ILE H 1 1
1 987 1 1 65 ILE HA H -6.407 -1.064 -7.243 1.00 . A A . 65 ILE HA 1 1
1 988 1 1 65 ILE HB H -3.935 -1.666 -7.067 1.00 . A A . 65 ILE HB 1 1
1 989 1 1 65 ILE HD11 H -3.987 -4.306 -4.769 1.00 . A A . 65 ILE HD11 1 1
1 990 1 1 65 ILE HD12 H -4.309 -4.926 -6.407 1.00 . A A . 65 ILE HD12 1 1
1 991 1 1 65 ILE HD13 H -3.146 -3.600 -6.170 1.00 . A A . 65 ILE HD13 1 1
1 992 1 1 65 ILE HG12 H -5.821 -3.006 -5.083 1.00 . A A . 65 ILE HG12 1 1
1 993 1 1 65 ILE HG13 H -5.827 -3.296 -6.839 1.00 . A A . 65 ILE HG13 1 1
1 994 1 1 65 ILE HG21 H -4.511 -1.224 -4.106 1.00 . A A . 65 ILE HG21 1 1
1 995 1 1 65 ILE HG22 H -3.006 -1.868 -4.806 1.00 . A A . 65 ILE HG22 1 1
1 996 1 1 65 ILE HG23 H -3.478 -0.179 -5.110 1.00 . A A . 65 ILE HG23 1 1
1 997 1 1 65 ILE N N -5.170 0.590 -7.022 1.00 . A A . 65 ILE N 1 1
1 998 1 1 65 ILE O O -6.001 0.252 -4.294 1.00 . A A . 65 ILE O 1 1
1 999 1 1 66 THR C C -8.798 -1.821 -3.264 1.00 . A A . 66 THR C 1 1
1 1000 1 1 66 THR CA C -8.647 -0.531 -4.057 1.00 . A A . 66 THR CA 1 1
1 1001 1 1 66 THR CB C -10.008 -0.022 -4.524 1.00 . A A . 66 THR CB 1 1
1 1002 1 1 66 THR CG2 C -11.008 -0.115 -3.375 1.00 . A A . 66 THR CG2 1 1
1 1003 1 1 66 THR H H -8.183 -1.239 -6.005 1.00 . A A . 66 THR H 1 1
1 1004 1 1 66 THR HA H -8.188 0.224 -3.419 1.00 . A A . 66 THR HA 1 1
1 1005 1 1 66 THR HB H -10.356 -0.630 -5.359 1.00 . A A . 66 THR HB 1 1
1 1006 1 1 66 THR HG1 H -10.240 1.398 -5.828 1.00 . A A . 66 THR HG1 1 1
1 1007 1 1 66 THR HG21 H -11.765 0.661 -3.488 1.00 . A A . 66 THR HG21 1 1
1 1008 1 1 66 THR HG22 H -11.487 -1.094 -3.389 1.00 . A A . 66 THR HG22 1 1
1 1009 1 1 66 THR HG23 H -10.487 0.020 -2.428 1.00 . A A . 66 THR HG23 1 1
1 1010 1 1 66 THR N N -7.796 -0.755 -5.208 1.00 . A A . 66 THR N 1 1
1 1011 1 1 66 THR O O -9.237 -2.836 -3.801 1.00 . A A . 66 THR O 1 1
1 1012 1 1 66 THR OG1 O -9.891 1.321 -4.937 1.00 . A A . 66 THR OG1 1 1
1 1013 1 1 67 LEU C C -9.829 -2.895 -0.331 1.00 . A A . 67 LEU C 1 1
1 1014 1 1 67 LEU CA C -8.528 -2.942 -1.119 1.00 . A A . 67 LEU CA 1 1
1 1015 1 1 67 LEU CB C -7.327 -2.978 -0.179 1.00 . A A . 67 LEU CB 1 1
1 1016 1 1 67 LEU CD1 C -4.988 -2.121 -0.141 1.00 . A A . 67 LEU CD1 1 1
1 1017 1 1 67 LEU CD2 C -5.531 -4.207 -1.392 1.00 . A A . 67 LEU CD2 1 1
1 1018 1 1 67 LEU CG C -6.043 -2.827 -0.988 1.00 . A A . 67 LEU CG 1 1
1 1019 1 1 67 LEU H H -8.078 -0.920 -1.587 1.00 . A A . 67 LEU H 1 1
1 1020 1 1 67 LEU HA H -8.521 -3.841 -1.736 1.00 . A A . 67 LEU HA 1 1
1 1021 1 1 67 LEU HB2 H -7.403 -2.160 0.538 1.00 . A A . 67 LEU HB2 1 1
1 1022 1 1 67 LEU HB3 H -7.312 -3.928 0.355 1.00 . A A . 67 LEU HB3 1 1
1 1023 1 1 67 LEU HD11 H -5.465 -1.658 0.723 1.00 . A A . 67 LEU HD11 1 1
1 1024 1 1 67 LEU HD12 H -4.248 -2.846 0.197 1.00 . A A . 67 LEU HD12 1 1
1 1025 1 1 67 LEU HD13 H -4.496 -1.353 -0.739 1.00 . A A . 67 LEU HD13 1 1
1 1026 1 1 67 LEU HD21 H -6.327 -4.941 -1.264 1.00 . A A . 67 LEU HD21 1 1
1 1027 1 1 67 LEU HD22 H -5.219 -4.187 -2.436 1.00 . A A . 67 LEU HD22 1 1
1 1028 1 1 67 LEU HD23 H -4.683 -4.478 -0.764 1.00 . A A . 67 LEU HD23 1 1
1 1029 1 1 67 LEU HG H -6.244 -2.238 -1.883 1.00 . A A . 67 LEU HG 1 1
1 1030 1 1 67 LEU N N -8.432 -1.780 -1.980 1.00 . A A . 67 LEU N 1 1
1 1031 1 1 67 LEU O O -10.113 -1.909 0.346 1.00 . A A . 67 LEU O 1 1
1 1032 1 1 68 GLN C C -11.657 -4.519 1.710 1.00 . A A . 68 GLN C 1 1
1 1033 1 1 68 GLN CA C -11.887 -4.041 0.283 1.00 . A A . 68 GLN CA 1 1
1 1034 1 1 68 GLN CB C -12.825 -4.987 -0.460 1.00 . A A . 68 GLN CB 1 1
1 1035 1 1 68 GLN CD C -13.566 -2.936 -1.703 1.00 . A A . 68 GLN CD 1 1
1 1036 1 1 68 GLN CG C -13.164 -4.399 -1.827 1.00 . A A . 68 GLN CG 1 1
1 1037 1 1 68 GLN H H -10.342 -4.751 -0.991 1.00 . A A . 68 GLN H 1 1
1 1038 1 1 68 GLN HA H -12.335 -3.048 0.311 1.00 . A A . 68 GLN HA 1 1
1 1039 1 1 68 GLN HB2 H -12.336 -5.953 -0.592 1.00 . A A . 68 GLN HB2 1 1
1 1040 1 1 68 GLN HB3 H -13.740 -5.119 0.116 1.00 . A A . 68 GLN HB3 1 1
1 1041 1 1 68 GLN HE21 H -15.445 -3.459 -1.116 1.00 . A A . 68 GLN HE21 1 1
1 1042 1 1 68 GLN HE22 H -15.139 -1.738 -1.214 1.00 . A A . 68 GLN HE22 1 1
1 1043 1 1 68 GLN HG2 H -12.294 -4.477 -2.478 1.00 . A A . 68 GLN HG2 1 1
1 1044 1 1 68 GLN HG3 H -13.990 -4.961 -2.263 1.00 . A A . 68 GLN HG3 1 1
1 1045 1 1 68 GLN N N -10.622 -3.966 -0.420 1.00 . A A . 68 GLN N 1 1
1 1046 1 1 68 GLN NE2 N -14.819 -2.691 -1.313 1.00 . A A . 68 GLN NE2 1 1
1 1047 1 1 68 GLN O O -10.520 -4.749 2.114 1.00 . A A . 68 GLN O 1 1
1 1048 1 1 68 GLN OE1 O -12.758 -2.045 -1.956 1.00 . A A . 68 GLN OE1 1 1
1 1049 1 1 69 LYS C C -11.933 -6.458 3.908 1.00 . A A . 69 LYS C 1 1
1 1050 1 1 69 LYS CA C -12.653 -5.119 3.847 1.00 . A A . 69 LYS CA 1 1
1 1051 1 1 69 LYS CB C -14.055 -5.232 4.437 1.00 . A A . 69 LYS CB 1 1
1 1052 1 1 69 LYS CD C -16.213 -4.307 3.599 1.00 . A A . 69 LYS CD 1 1
1 1053 1 1 69 LYS CE C -16.270 -3.974 2.111 1.00 . A A . 69 LYS CE 1 1
1 1054 1 1 69 LYS CG C -14.834 -3.952 4.148 1.00 . A A . 69 LYS CG 1 1
1 1055 1 1 69 LYS H H -13.656 -4.466 2.092 1.00 . A A . 69 LYS H 1 1
1 1056 1 1 69 LYS HA H -12.086 -4.387 4.423 1.00 . A A . 69 LYS HA 1 1
1 1057 1 1 69 LYS HB2 H -14.571 -6.080 3.987 1.00 . A A . 69 LYS HB2 1 1
1 1058 1 1 69 LYS HB3 H -13.986 -5.379 5.515 1.00 . A A . 69 LYS HB3 1 1
1 1059 1 1 69 LYS HD2 H -16.397 -5.372 3.741 1.00 . A A . 69 LYS HD2 1 1
1 1060 1 1 69 LYS HD3 H -16.973 -3.733 4.129 1.00 . A A . 69 LYS HD3 1 1
1 1061 1 1 69 LYS HE2 H -17.296 -3.725 1.840 1.00 . A A . 69 LYS HE2 1 1
1 1062 1 1 69 LYS HE3 H -15.629 -3.115 1.912 1.00 . A A . 69 LYS HE3 1 1
1 1063 1 1 69 LYS HG2 H -14.945 -3.378 5.068 1.00 . A A . 69 LYS HG2 1 1
1 1064 1 1 69 LYS HG3 H -14.293 -3.356 3.412 1.00 . A A . 69 LYS HG3 1 1
1 1065 1 1 69 LYS HZ1 H -15.159 -5.665 1.828 1.00 . A A . 69 LYS HZ1 1 1
1 1066 1 1 69 LYS HZ2 H -16.612 -5.684 1.048 1.00 . A A . 69 LYS HZ2 1 1
1 1067 1 1 69 LYS HZ3 H -15.371 -4.771 0.459 1.00 . A A . 69 LYS HZ3 1 1
1 1068 1 1 69 LYS N N -12.743 -4.669 2.473 1.00 . A A . 69 LYS N 1 1
1 1069 1 1 69 LYS NZ N -15.818 -5.113 1.298 1.00 . A A . 69 LYS NZ 1 1
1 1070 1 1 69 LYS O O -12.313 -7.402 3.219 1.00 . A A . 69 LYS O 1 1
1 1071 1 1 70 TRP C C -9.515 -8.155 3.542 1.00 . A A . 70 TRP C 1 1
1 1072 1 1 70 TRP CA C -10.126 -7.764 4.880 1.00 . A A . 70 TRP CA 1 1
1 1073 1 1 70 TRP CB C -11.037 -8.871 5.403 1.00 . A A . 70 TRP CB 1 1
1 1074 1 1 70 TRP CD1 C -13.221 -8.400 6.586 1.00 . A A . 70 TRP CD1 1 1
1 1075 1 1 70 TRP CD2 C -11.447 -8.153 7.937 1.00 . A A . 70 TRP CD2 1 1
1 1076 1 1 70 TRP CE2 C -12.600 -7.862 8.715 1.00 . A A . 70 TRP CE2 1 1
1 1077 1 1 70 TRP CE3 C -10.204 -8.060 8.588 1.00 . A A . 70 TRP CE3 1 1
1 1078 1 1 70 TRP CG C -11.873 -8.493 6.583 1.00 . A A . 70 TRP CG 1 1
1 1079 1 1 70 TRP CH2 C -11.274 -7.417 10.679 1.00 . A A . 70 TRP CH2 1 1
1 1080 1 1 70 TRP CZ2 C -12.526 -7.499 10.063 1.00 . A A . 70 TRP CZ2 1 1
1 1081 1 1 70 TRP CZ3 C -10.118 -7.697 9.940 1.00 . A A . 70 TRP CZ3 1 1
1 1082 1 1 70 TRP H H -10.615 -5.736 5.281 1.00 . A A . 70 TRP H 1 1
1 1083 1 1 70 TRP HA H -9.324 -7.598 5.599 1.00 . A A . 70 TRP HA 1 1
1 1084 1 1 70 TRP HB2 H -11.702 -9.177 4.596 1.00 . A A . 70 TRP HB2 1 1
1 1085 1 1 70 TRP HB3 H -10.416 -9.723 5.681 1.00 . A A . 70 TRP HB3 1 1
1 1086 1 1 70 TRP HD1 H -13.860 -8.588 5.736 1.00 . A A . 70 TRP HD1 1 1
1 1087 1 1 70 TRP HE1 H -14.632 -7.901 8.064 1.00 . A A . 70 TRP HE1 1 1
1 1088 1 1 70 TRP HE3 H -9.299 -8.272 8.038 1.00 . A A . 70 TRP HE3 1 1
1 1089 1 1 70 TRP HH2 H -11.199 -7.137 11.719 1.00 . A A . 70 TRP HH2 1 1
1 1090 1 1 70 TRP HZ2 H -13.425 -7.285 10.621 1.00 . A A . 70 TRP HZ2 1 1
1 1091 1 1 70 TRP HZ3 H -9.151 -7.633 10.416 1.00 . A A . 70 TRP HZ3 1 1
1 1092 1 1 70 TRP N N -10.889 -6.540 4.736 1.00 . A A . 70 TRP N 1 1
1 1093 1 1 70 TRP NE1 N -13.655 -8.028 7.841 1.00 . A A . 70 TRP NE1 1 1
1 1094 1 1 70 TRP O O -9.315 -9.336 3.269 1.00 . A A . 70 TRP O 1 1
1 1095 1 1 71 GLY C C -7.115 -7.442 1.504 1.00 . A A . 71 GLY C 1 1
1 1096 1 1 71 GLY CA C -8.634 -7.406 1.402 1.00 . A A . 71 GLY CA 1 1
1 1097 1 1 71 GLY H H -9.403 -6.202 2.975 1.00 . A A . 71 GLY H 1 1
1 1098 1 1 71 GLY HA2 H -8.992 -8.363 1.023 1.00 . A A . 71 GLY HA2 1 1
1 1099 1 1 71 GLY HA3 H -8.930 -6.613 0.716 1.00 . A A . 71 GLY HA3 1 1
1 1100 1 1 71 GLY N N -9.219 -7.158 2.705 1.00 . A A . 71 GLY N 1 1
1 1101 1 1 71 GLY O O -6.536 -6.824 2.394 1.00 . A A . 71 GLY O 1 1
1 1102 1 1 72 SER C C -4.510 -8.181 -0.849 1.00 . A A . 72 SER C 1 1
1 1103 1 1 72 SER CA C -5.027 -8.281 0.579 1.00 . A A . 72 SER CA 1 1
1 1104 1 1 72 SER CB C -4.616 -9.608 1.212 1.00 . A A . 72 SER CB 1 1
1 1105 1 1 72 SER H H -6.996 -8.659 -0.123 1.00 . A A . 72 SER H 1 1
1 1106 1 1 72 SER HA H -4.606 -7.465 1.166 1.00 . A A . 72 SER HA 1 1
1 1107 1 1 72 SER HB2 H -4.447 -10.347 0.428 1.00 . A A . 72 SER HB2 1 1
1 1108 1 1 72 SER HB3 H -3.700 -9.469 1.785 1.00 . A A . 72 SER HB3 1 1
1 1109 1 1 72 SER HG H -5.382 -9.882 2.975 1.00 . A A . 72 SER HG 1 1
1 1110 1 1 72 SER N N -6.472 -8.170 0.588 1.00 . A A . 72 SER N 1 1
1 1111 1 1 72 SER O O -5.257 -8.405 -1.799 1.00 . A A . 72 SER O 1 1
1 1112 1 1 72 SER OG O -5.643 -10.058 2.068 1.00 . A A . 72 SER OG 1 1
1 1113 1 1 73 TRP C C -1.364 -8.577 -2.383 1.00 . A A . 73 TRP C 1 1
1 1114 1 1 73 TRP CA C -2.621 -7.721 -2.310 1.00 . A A . 73 TRP CA 1 1
1 1115 1 1 73 TRP CB C -2.294 -6.256 -2.581 1.00 . A A . 73 TRP CB 1 1
1 1116 1 1 73 TRP CD1 C -2.293 -6.631 -5.082 1.00 . A A . 73 TRP CD1 1 1
1 1117 1 1 73 TRP CD2 C -1.000 -4.901 -4.478 1.00 . A A . 73 TRP CD2 1 1
1 1118 1 1 73 TRP CE2 C -0.913 -5.005 -5.892 1.00 . A A . 73 TRP CE2 1 1
1 1119 1 1 73 TRP CE3 C -0.259 -3.870 -3.872 1.00 . A A . 73 TRP CE3 1 1
1 1120 1 1 73 TRP CG C -1.887 -5.951 -3.987 1.00 . A A . 73 TRP CG 1 1
1 1121 1 1 73 TRP CH2 C 0.589 -3.124 -6.029 1.00 . A A . 73 TRP CH2 1 1
1 1122 1 1 73 TRP CZ2 C -0.135 -4.137 -6.664 1.00 . A A . 73 TRP CZ2 1 1
1 1123 1 1 73 TRP CZ3 C 0.525 -2.994 -4.637 1.00 . A A . 73 TRP CZ3 1 1
1 1124 1 1 73 TRP H H -2.654 -7.671 -0.186 1.00 . A A . 73 TRP H 1 1
1 1125 1 1 73 TRP HA H -3.330 -8.070 -3.061 1.00 . A A . 73 TRP HA 1 1
1 1126 1 1 73 TRP HB2 H -3.174 -5.658 -2.343 1.00 . A A . 73 TRP HB2 1 1
1 1127 1 1 73 TRP HB3 H -1.482 -5.956 -1.918 1.00 . A A . 73 TRP HB3 1 1
1 1128 1 1 73 TRP HD1 H -2.963 -7.479 -5.075 1.00 . A A . 73 TRP HD1 1 1
1 1129 1 1 73 TRP HE1 H -1.893 -6.434 -7.137 1.00 . A A . 73 TRP HE1 1 1
1 1130 1 1 73 TRP HE3 H -0.293 -3.752 -2.799 1.00 . A A . 73 TRP HE3 1 1
1 1131 1 1 73 TRP HH2 H 1.195 -2.444 -6.610 1.00 . A A . 73 TRP HH2 1 1
1 1132 1 1 73 TRP HZ2 H -0.095 -4.248 -7.737 1.00 . A A . 73 TRP HZ2 1 1
1 1133 1 1 73 TRP HZ3 H 1.084 -2.211 -4.147 1.00 . A A . 73 TRP HZ3 1 1
1 1134 1 1 73 TRP N N -3.227 -7.845 -0.999 1.00 . A A . 73 TRP N 1 1
1 1135 1 1 73 TRP NE1 N -1.722 -6.077 -6.208 1.00 . A A . 73 TRP NE1 1 1
1 1136 1 1 73 TRP O O -0.522 -8.525 -1.489 1.00 . A A . 73 TRP O 1 1
1 1137 1 1 74 ASN C C 0.316 -10.247 -5.103 1.00 . A A . 74 ASN C 1 1
1 1138 1 1 74 ASN CA C -0.088 -10.226 -3.635 1.00 . A A . 74 ASN CA 1 1
1 1139 1 1 74 ASN CB C -0.424 -11.633 -3.148 1.00 . A A . 74 ASN CB 1 1
1 1140 1 1 74 ASN CG C -1.727 -12.124 -3.761 1.00 . A A . 74 ASN CG 1 1
1 1141 1 1 74 ASN H H -1.961 -9.371 -4.159 1.00 . A A . 74 ASN H 1 1
1 1142 1 1 74 ASN HA H 0.742 -9.837 -3.046 1.00 . A A . 74 ASN HA 1 1
1 1143 1 1 74 ASN HB2 H 0.383 -12.310 -3.428 1.00 . A A . 74 ASN HB2 1 1
1 1144 1 1 74 ASN HB3 H -0.522 -11.622 -2.062 1.00 . A A . 74 ASN HB3 1 1
1 1145 1 1 74 ASN HD21 H -0.810 -13.798 -4.474 1.00 . A A . 74 ASN HD21 1 1
1 1146 1 1 74 ASN HD22 H -2.517 -13.662 -4.837 1.00 . A A . 74 ASN HD22 1 1
1 1147 1 1 74 ASN N N -1.240 -9.366 -3.452 1.00 . A A . 74 ASN N 1 1
1 1148 1 1 74 ASN ND2 N -1.681 -13.290 -4.410 1.00 . A A . 74 ASN ND2 1 1
1 1149 1 1 74 ASN O O 0.078 -11.230 -5.801 1.00 . A A . 74 ASN O 1 1
1 1150 1 1 74 ASN OD1 O -2.755 -11.461 -3.652 1.00 . A A . 74 ASN OD1 1 1
1 1151 1 1 75 PRO C C 2.611 -9.874 -7.166 1.00 . A A . 75 PRO C 1 1
1 1152 1 1 75 PRO CA C 1.388 -8.998 -6.932 1.00 . A A . 75 PRO CA 1 1
1 1153 1 1 75 PRO CB C 1.742 -7.518 -7.057 1.00 . A A . 75 PRO CB 1 1
1 1154 1 1 75 PRO CD C 1.226 -7.984 -4.775 1.00 . A A . 75 PRO CD 1 1
1 1155 1 1 75 PRO CG C 2.174 -7.153 -5.637 1.00 . A A . 75 PRO CG 1 1
1 1156 1 1 75 PRO HA H 0.603 -9.262 -7.642 1.00 . A A . 75 PRO HA 1 1
1 1157 1 1 75 PRO HB2 H 2.530 -7.341 -7.789 1.00 . A A . 75 PRO HB2 1 1
1 1158 1 1 75 PRO HB3 H 0.845 -6.955 -7.312 1.00 . A A . 75 PRO HB3 1 1
1 1159 1 1 75 PRO HD2 H 1.694 -8.249 -3.827 1.00 . A A . 75 PRO HD2 1 1
1 1160 1 1 75 PRO HD3 H 0.304 -7.430 -4.601 1.00 . A A . 75 PRO HD3 1 1
1 1161 1 1 75 PRO HG2 H 3.197 -7.494 -5.476 1.00 . A A . 75 PRO HG2 1 1
1 1162 1 1 75 PRO HG3 H 2.087 -6.085 -5.438 1.00 . A A . 75 PRO HG3 1 1
1 1163 1 1 75 PRO N N 0.931 -9.157 -5.569 1.00 . A A . 75 PRO N 1 1
1 1164 1 1 75 PRO O O 2.485 -11.015 -7.604 1.00 . A A . 75 PRO O 1 1
1 1165 1 1 76 GLY C C 6.215 -9.117 -7.103 1.00 . A A . 76 GLY C 1 1
1 1166 1 1 76 GLY CA C 5.032 -10.074 -7.057 1.00 . A A . 76 GLY CA 1 1
1 1167 1 1 76 GLY H H 3.849 -8.394 -6.516 1.00 . A A . 76 GLY H 1 1
1 1168 1 1 76 GLY HA2 H 5.163 -10.769 -6.228 1.00 . A A . 76 GLY HA2 1 1
1 1169 1 1 76 GLY HA3 H 4.983 -10.632 -7.992 1.00 . A A . 76 GLY HA3 1 1
1 1170 1 1 76 GLY N N 3.798 -9.337 -6.874 1.00 . A A . 76 GLY N 1 1
1 1171 1 1 76 GLY O O 6.877 -8.992 -8.132 1.00 . A A . 76 GLY O 1 1
1 1172 1 1 77 HIS C C 7.305 -6.304 -6.801 1.00 . A A . 77 HIS C 1 1
1 1173 1 1 77 HIS CA C 7.580 -7.499 -5.900 1.00 . A A . 77 HIS CA 1 1
1 1174 1 1 77 HIS CB C 8.876 -8.195 -6.305 1.00 . A A . 77 HIS CB 1 1
1 1175 1 1 77 HIS CD2 C 11.267 -7.592 -5.626 1.00 . A A . 77 HIS CD2 1 1
1 1176 1 1 77 HIS CE1 C 11.385 -5.537 -6.446 1.00 . A A . 77 HIS CE1 1 1
1 1177 1 1 77 HIS CG C 10.073 -7.289 -6.220 1.00 . A A . 77 HIS CG 1 1
1 1178 1 1 77 HIS H H 5.906 -8.580 -5.165 1.00 . A A . 77 HIS H 1 1
1 1179 1 1 77 HIS HA H 7.672 -7.153 -4.870 1.00 . A A . 77 HIS HA 1 1
1 1180 1 1 77 HIS HB2 H 9.036 -9.051 -5.649 1.00 . A A . 77 HIS HB2 1 1
1 1181 1 1 77 HIS HB3 H 8.778 -8.551 -7.331 1.00 . A A . 77 HIS HB3 1 1
1 1182 1 1 77 HIS HD1 H 9.426 -5.512 -7.221 1.00 . A A . 77 HIS HD1 1 1
1 1183 1 1 77 HIS HD2 H 11.527 -8.517 -5.135 1.00 . A A . 77 HIS HD2 1 1
1 1184 1 1 77 HIS HE1 H 11.758 -4.559 -6.712 1.00 . A A . 77 HIS HE1 1 1
1 1185 1 1 77 HIS HE2 H 13.025 -6.394 -5.446 1.00 . A A . 77 HIS HE2 1 1
1 1186 1 1 77 HIS N N 6.481 -8.441 -5.983 1.00 . A A . 77 HIS N 1 1
1 1187 1 1 77 HIS ND1 N 10.155 -6.006 -6.728 1.00 . A A . 77 HIS ND1 1 1
1 1188 1 1 77 HIS NE2 N 12.075 -6.482 -5.778 1.00 . A A . 77 HIS NE2 1 1
1 1189 1 1 77 HIS O O 7.544 -6.365 -8.005 1.00 . A A . 77 HIS O 1 1
1 1190 1 1 78 ILE C C 7.695 -3.070 -6.931 1.00 . A A . 78 ILE C 1 1
1 1191 1 1 78 ILE CA C 6.499 -4.012 -6.964 1.00 . A A . 78 ILE CA 1 1
1 1192 1 1 78 ILE CB C 5.264 -3.341 -6.370 1.00 . A A . 78 ILE CB 1 1
1 1193 1 1 78 ILE CD1 C 3.256 -4.147 -7.607 1.00 . A A . 78 ILE CD1 1 1
1 1194 1 1 78 ILE CG1 C 4.105 -4.333 -6.352 1.00 . A A . 78 ILE CG1 1 1
1 1195 1 1 78 ILE CG2 C 4.885 -2.131 -7.220 1.00 . A A . 78 ILE CG2 1 1
1 1196 1 1 78 ILE H H 6.625 -5.218 -5.221 1.00 . A A . 78 ILE H 1 1
1 1197 1 1 78 ILE HA H 6.291 -4.283 -8.000 1.00 . A A . 78 ILE HA 1 1
1 1198 1 1 78 ILE HB H 5.481 -3.017 -5.353 1.00 . A A . 78 ILE HB 1 1
1 1199 1 1 78 ILE HD11 H 2.715 -3.203 -7.543 1.00 . A A . 78 ILE HD11 1 1
1 1200 1 1 78 ILE HD12 H 3.903 -4.137 -8.484 1.00 . A A . 78 ILE HD12 1 1
1 1201 1 1 78 ILE HD13 H 2.545 -4.968 -7.689 1.00 . A A . 78 ILE HD13 1 1
1 1202 1 1 78 ILE HG12 H 4.496 -5.349 -6.326 1.00 . A A . 78 ILE HG12 1 1
1 1203 1 1 78 ILE HG13 H 3.490 -4.157 -5.469 1.00 . A A . 78 ILE HG13 1 1
1 1204 1 1 78 ILE HG21 H 5.600 -1.326 -7.045 1.00 . A A . 78 ILE HG21 1 1
1 1205 1 1 78 ILE HG22 H 4.901 -2.408 -8.274 1.00 . A A . 78 ILE HG22 1 1
1 1206 1 1 78 ILE HG23 H 3.885 -1.794 -6.947 1.00 . A A . 78 ILE HG23 1 1
1 1207 1 1 78 ILE N N 6.802 -5.215 -6.215 1.00 . A A . 78 ILE N 1 1
1 1208 1 1 78 ILE O O 8.468 -3.080 -5.976 1.00 . A A . 78 ILE O 1 1
1 1209 1 1 79 HIS C C 9.011 -0.483 -6.791 1.00 . A A . 79 HIS C 1 1
1 1210 1 1 79 HIS CA C 8.943 -1.314 -8.065 1.00 . A A . 79 HIS CA 1 1
1 1211 1 1 79 HIS CB C 8.749 -0.418 -9.284 1.00 . A A . 79 HIS CB 1 1
1 1212 1 1 79 HIS CD2 C 8.993 2.127 -9.371 1.00 . A A . 79 HIS CD2 1 1
1 1213 1 1 79 HIS CE1 C 11.147 2.315 -8.888 1.00 . A A . 79 HIS CE1 1 1
1 1214 1 1 79 HIS CG C 9.510 0.875 -9.182 1.00 . A A . 79 HIS CG 1 1
1 1215 1 1 79 HIS H H 7.180 -2.288 -8.738 1.00 . A A . 79 HIS H 1 1
1 1216 1 1 79 HIS HA H 9.876 -1.867 -8.177 1.00 . A A . 79 HIS HA 1 1
1 1217 1 1 79 HIS HB2 H 9.085 -0.954 -10.172 1.00 . A A . 79 HIS HB2 1 1
1 1218 1 1 79 HIS HB3 H 7.688 -0.193 -9.389 1.00 . A A . 79 HIS HB3 1 1
1 1219 1 1 79 HIS HD1 H 11.496 0.247 -8.692 1.00 . A A . 79 HIS HD1 1 1
1 1220 1 1 79 HIS HD2 H 7.971 2.372 -9.618 1.00 . A A . 79 HIS HD2 1 1
1 1221 1 1 79 HIS HE1 H 12.120 2.741 -8.689 1.00 . A A . 79 HIS HE1 1 1
1 1222 1 1 79 HIS HE2 H 9.970 4.021 -9.252 1.00 . A A . 79 HIS HE2 1 1
1 1223 1 1 79 HIS N N 7.845 -2.255 -7.978 1.00 . A A . 79 HIS N 1 1
1 1224 1 1 79 HIS ND1 N 10.853 1.002 -8.882 1.00 . A A . 79 HIS ND1 1 1
1 1225 1 1 79 HIS NE2 N 10.034 3.015 -9.182 1.00 . A A . 79 HIS NE2 1 1
1 1226 1 1 79 HIS O O 9.876 -0.708 -5.947 1.00 . A A . 79 HIS O 1 1
1 1227 1 1 80 GLU C C 6.685 1.974 -5.350 1.00 . A A . 80 GLU C 1 1
1 1228 1 1 80 GLU CA C 8.059 1.333 -5.483 1.00 . A A . 80 GLU CA 1 1
1 1229 1 1 80 GLU CB C 9.144 2.401 -5.600 1.00 . A A . 80 GLU CB 1 1
1 1230 1 1 80 GLU CD C 9.628 4.623 -4.536 1.00 . A A . 80 GLU CD 1 1
1 1231 1 1 80 GLU CG C 9.244 3.171 -4.286 1.00 . A A . 80 GLU CG 1 1
1 1232 1 1 80 GLU H H 7.406 0.624 -7.375 1.00 . A A . 80 GLU H 1 1
1 1233 1 1 80 GLU HA H 8.254 0.729 -4.597 1.00 . A A . 80 GLU HA 1 1
1 1234 1 1 80 GLU HB2 H 10.100 1.924 -5.815 1.00 . A A . 80 GLU HB2 1 1
1 1235 1 1 80 GLU HB3 H 8.891 3.089 -6.406 1.00 . A A . 80 GLU HB3 1 1
1 1236 1 1 80 GLU HG2 H 8.280 3.138 -3.778 1.00 . A A . 80 GLU HG2 1 1
1 1237 1 1 80 GLU HG3 H 9.999 2.705 -3.654 1.00 . A A . 80 GLU HG3 1 1
1 1238 1 1 80 GLU N N 8.096 0.479 -6.652 1.00 . A A . 80 GLU N 1 1
1 1239 1 1 80 GLU O O 6.015 2.224 -6.349 1.00 . A A . 80 GLU O 1 1
1 1240 1 1 80 GLU OE1 O 10.336 4.858 -5.538 1.00 . A A . 80 GLU OE1 1 1
1 1241 1 1 80 GLU OE2 O 9.205 5.470 -3.720 1.00 . A A . 80 GLU OE2 1 1
1 1242 1 1 81 ILE C C 5.072 4.355 -4.051 1.00 . A A . 81 ILE C 1 1
1 1243 1 1 81 ILE CA C 4.978 2.849 -3.849 1.00 . A A . 81 ILE CA 1 1
1 1244 1 1 81 ILE CB C 4.538 2.519 -2.426 1.00 . A A . 81 ILE CB 1 1
1 1245 1 1 81 ILE CD1 C 3.091 0.641 -3.193 1.00 . A A . 81 ILE CD1 1 1
1 1246 1 1 81 ILE CG1 C 4.275 1.021 -2.309 1.00 . A A . 81 ILE CG1 1 1
1 1247 1 1 81 ILE CG2 C 3.260 3.287 -2.099 1.00 . A A . 81 ILE CG2 1 1
1 1248 1 1 81 ILE H H 6.857 2.012 -3.322 1.00 . A A . 81 ILE H 1 1
1 1249 1 1 81 ILE HA H 4.247 2.444 -4.549 1.00 . A A . 81 ILE HA 1 1
1 1250 1 1 81 ILE HB H 5.323 2.806 -1.727 1.00 . A A . 81 ILE HB 1 1
1 1251 1 1 81 ILE HD11 H 2.299 0.214 -2.577 1.00 . A A . 81 ILE HD11 1 1
1 1252 1 1 81 ILE HD12 H 2.717 1.530 -3.701 1.00 . A A . 81 ILE HD12 1 1
1 1253 1 1 81 ILE HD13 H 3.410 -0.093 -3.933 1.00 . A A . 81 ILE HD13 1 1
1 1254 1 1 81 ILE HG12 H 5.160 0.470 -2.631 1.00 . A A . 81 ILE HG12 1 1
1 1255 1 1 81 ILE HG13 H 4.049 0.771 -1.272 1.00 . A A . 81 ILE HG13 1 1
1 1256 1 1 81 ILE HG21 H 2.983 3.104 -1.060 1.00 . A A . 81 ILE HG21 1 1
1 1257 1 1 81 ILE HG22 H 3.429 4.353 -2.248 1.00 . A A . 81 ILE HG22 1 1
1 1258 1 1 81 ILE HG23 H 2.456 2.951 -2.754 1.00 . A A . 81 ILE HG23 1 1
1 1259 1 1 81 ILE N N 6.267 2.239 -4.110 1.00 . A A . 81 ILE N 1 1
1 1260 1 1 81 ILE O O 6.048 4.978 -3.639 1.00 . A A . 81 ILE O 1 1
1 1261 1 1 82 LEU C C 3.389 7.087 -3.758 1.00 . A A . 82 LEU C 1 1
1 1262 1 1 82 LEU CA C 4.026 6.367 -4.937 1.00 . A A . 82 LEU CA 1 1
1 1263 1 1 82 LEU CB C 3.250 6.641 -6.222 1.00 . A A . 82 LEU CB 1 1
1 1264 1 1 82 LEU CD1 C 3.636 6.616 -8.684 1.00 . A A . 82 LEU CD1 1 1
1 1265 1 1 82 LEU CD2 C 5.390 5.752 -7.139 1.00 . A A . 82 LEU CD2 1 1
1 1266 1 1 82 LEU CG C 3.887 5.872 -7.376 1.00 . A A . 82 LEU CG 1 1
1 1267 1 1 82 LEU H H 3.274 4.381 -5.004 1.00 . A A . 82 LEU H 1 1
1 1268 1 1 82 LEU HA H 5.049 6.724 -5.059 1.00 . A A . 82 LEU HA 1 1
1 1269 1 1 82 LEU HB2 H 2.216 6.319 -6.097 1.00 . A A . 82 LEU HB2 1 1
1 1270 1 1 82 LEU HB3 H 3.274 7.709 -6.440 1.00 . A A . 82 LEU HB3 1 1
1 1271 1 1 82 LEU HD11 H 2.562 6.730 -8.837 1.00 . A A . 82 LEU HD11 1 1
1 1272 1 1 82 LEU HD12 H 4.103 7.599 -8.638 1.00 . A A . 82 LEU HD12 1 1
1 1273 1 1 82 LEU HD13 H 4.062 6.049 -9.512 1.00 . A A . 82 LEU HD13 1 1
1 1274 1 1 82 LEU HD21 H 5.837 5.156 -7.934 1.00 . A A . 82 LEU HD21 1 1
1 1275 1 1 82 LEU HD22 H 5.837 6.746 -7.133 1.00 . A A . 82 LEU HD22 1 1
1 1276 1 1 82 LEU HD23 H 5.569 5.268 -6.178 1.00 . A A . 82 LEU HD23 1 1
1 1277 1 1 82 LEU HG H 3.448 4.876 -7.434 1.00 . A A . 82 LEU HG 1 1
1 1278 1 1 82 LEU N N 4.054 4.940 -4.686 1.00 . A A . 82 LEU N 1 1
1 1279 1 1 82 LEU O O 4.056 7.844 -3.056 1.00 . A A . 82 LEU O 1 1
1 1280 1 1 83 SER C C 0.331 6.515 -1.900 1.00 . A A . 83 SER C 1 1
1 1281 1 1 83 SER CA C 1.375 7.476 -2.449 1.00 . A A . 83 SER CA 1 1
1 1282 1 1 83 SER CB C 0.719 8.762 -2.943 1.00 . A A . 83 SER CB 1 1
1 1283 1 1 83 SER H H 1.590 6.220 -4.149 1.00 . A A . 83 SER H 1 1
1 1284 1 1 83 SER HA H 2.081 7.721 -1.656 1.00 . A A . 83 SER HA 1 1
1 1285 1 1 83 SER HB2 H 1.419 9.307 -3.577 1.00 . A A . 83 SER HB2 1 1
1 1286 1 1 83 SER HB3 H -0.175 8.517 -3.516 1.00 . A A . 83 SER HB3 1 1
1 1287 1 1 83 SER HG H 0.870 9.271 -1.076 1.00 . A A . 83 SER HG 1 1
1 1288 1 1 83 SER N N 2.093 6.851 -3.541 1.00 . A A . 83 SER N 1 1
1 1289 1 1 83 SER O O 0.072 5.470 -2.494 1.00 . A A . 83 SER O 1 1
1 1290 1 1 83 SER OG O 0.365 9.563 -1.838 1.00 . A A . 83 SER OG 1 1
1 1291 1 1 84 ILE C C -2.490 6.896 0.228 1.00 . A A . 84 ILE C 1 1
1 1292 1 1 84 ILE CA C -1.284 6.043 -0.139 1.00 . A A . 84 ILE CA 1 1
1 1293 1 1 84 ILE CB C -0.699 5.370 1.100 1.00 . A A . 84 ILE CB 1 1
1 1294 1 1 84 ILE CD1 C 1.057 3.781 1.877 1.00 . A A . 84 ILE CD1 1 1
1 1295 1 1 84 ILE CG1 C 0.243 4.248 0.673 1.00 . A A . 84 ILE CG1 1 1
1 1296 1 1 84 ILE CG2 C -1.830 4.791 1.945 1.00 . A A . 84 ILE CG2 1 1
1 1297 1 1 84 ILE H H -0.020 7.741 -0.314 1.00 . A A . 84 ILE H 1 1
1 1298 1 1 84 ILE HA H -1.596 5.274 -0.845 1.00 . A A . 84 ILE HA 1 1
1 1299 1 1 84 ILE HB H -0.147 6.105 1.686 1.00 . A A . 84 ILE HB 1 1
1 1300 1 1 84 ILE HD11 H 1.100 4.580 2.617 1.00 . A A . 84 ILE HD11 1 1
1 1301 1 1 84 ILE HD12 H 0.583 2.903 2.316 1.00 . A A . 84 ILE HD12 1 1
1 1302 1 1 84 ILE HD13 H 2.067 3.528 1.556 1.00 . A A . 84 ILE HD13 1 1
1 1303 1 1 84 ILE HG12 H -0.339 3.414 0.282 1.00 . A A . 84 ILE HG12 1 1
1 1304 1 1 84 ILE HG13 H 0.918 4.615 -0.101 1.00 . A A . 84 ILE HG13 1 1
1 1305 1 1 84 ILE HG21 H -2.326 3.993 1.391 1.00 . A A . 84 ILE HG21 1 1
1 1306 1 1 84 ILE HG22 H -1.421 4.389 2.872 1.00 . A A . 84 ILE HG22 1 1
1 1307 1 1 84 ILE HG23 H -2.550 5.576 2.175 1.00 . A A . 84 ILE HG23 1 1
1 1308 1 1 84 ILE N N -0.270 6.871 -0.762 1.00 . A A . 84 ILE N 1 1
1 1309 1 1 84 ILE O O -2.346 7.937 0.865 1.00 . A A . 84 ILE O 1 1
1 1310 1 1 85 ARG C C -5.867 6.277 0.876 1.00 . A A . 85 ARG C 1 1
1 1311 1 1 85 ARG CA C -4.905 7.174 0.110 1.00 . A A . 85 ARG CA 1 1
1 1312 1 1 85 ARG CB C -5.534 7.647 -1.198 1.00 . A A . 85 ARG CB 1 1
1 1313 1 1 85 ARG CD C -7.557 8.675 -2.228 1.00 . A A . 85 ARG CD 1 1
1 1314 1 1 85 ARG CG C -6.912 8.237 -0.916 1.00 . A A . 85 ARG CG 1 1
1 1315 1 1 85 ARG CZ C -8.447 10.855 -1.511 1.00 . A A . 85 ARG CZ 1 1
1 1316 1 1 85 ARG H H -3.746 5.589 -0.698 1.00 . A A . 85 ARG H 1 1
1 1317 1 1 85 ARG HA H -4.668 8.043 0.723 1.00 . A A . 85 ARG HA 1 1
1 1318 1 1 85 ARG HB2 H -4.899 8.408 -1.652 1.00 . A A . 85 ARG HB2 1 1
1 1319 1 1 85 ARG HB3 H -5.632 6.802 -1.879 1.00 . A A . 85 ARG HB3 1 1
1 1320 1 1 85 ARG HD2 H -6.957 8.308 -3.061 1.00 . A A . 85 ARG HD2 1 1
1 1321 1 1 85 ARG HD3 H -8.559 8.250 -2.293 1.00 . A A . 85 ARG HD3 1 1
1 1322 1 1 85 ARG HE H -7.078 10.603 -2.997 1.00 . A A . 85 ARG HE 1 1
1 1323 1 1 85 ARG HG2 H -7.539 7.484 -0.437 1.00 . A A . 85 ARG HG2 1 1
1 1324 1 1 85 ARG HG3 H -6.811 9.098 -0.255 1.00 . A A . 85 ARG HG3 1 1
1 1325 1 1 85 ARG HH11 H -9.176 9.238 -0.499 1.00 . A A . 85 ARG HH11 1 1
1 1326 1 1 85 ARG HH12 H -9.809 10.788 0.009 1.00 . A A . 85 ARG HH12 1 1
1 1327 1 1 85 ARG HH21 H -7.915 12.650 -2.326 1.00 . A A . 85 ARG HH21 1 1
1 1328 1 1 85 ARG HH22 H -9.089 12.733 -1.032 1.00 . A A . 85 ARG HH22 1 1
1 1329 1 1 85 ARG N N -3.683 6.451 -0.176 1.00 . A A . 85 ARG N 1 1
1 1330 1 1 85 ARG NE N -7.647 10.133 -2.308 1.00 . A A . 85 ARG NE 1 1
1 1331 1 1 85 ARG NH1 N -9.206 10.244 -0.591 1.00 . A A . 85 ARG NH1 1 1
1 1332 1 1 85 ARG NH2 N -8.487 12.189 -1.633 1.00 . A A . 85 ARG NH2 1 1
1 1333 1 1 85 ARG O O -6.119 5.144 0.471 1.00 . A A . 85 ARG O 1 1
1 1334 1 1 86 ILE C C -8.698 6.714 2.791 1.00 . A A . 86 ILE C 1 1
1 1335 1 1 86 ILE CA C -7.337 6.034 2.803 1.00 . A A . 86 ILE CA 1 1
1 1336 1 1 86 ILE CB C -6.795 5.929 4.226 1.00 . A A . 86 ILE CB 1 1
1 1337 1 1 86 ILE CD1 C -4.608 5.818 5.415 1.00 . A A . 86 ILE CD1 1 1
1 1338 1 1 86 ILE CG1 C -5.388 5.340 4.193 1.00 . A A . 86 ILE CG1 1 1
1 1339 1 1 86 ILE CG2 C -7.707 5.024 5.051 1.00 . A A . 86 ILE CG2 1 1
1 1340 1 1 86 ILE H H -6.164 7.724 2.275 1.00 . A A . 86 ILE H 1 1
1 1341 1 1 86 ILE HA H -7.439 5.030 2.389 1.00 . A A . 86 ILE HA 1 1
1 1342 1 1 86 ILE HB H -6.764 6.921 4.676 1.00 . A A . 86 ILE HB 1 1
1 1343 1 1 86 ILE HD11 H -3.577 5.473 5.345 1.00 . A A . 86 ILE HD11 1 1
1 1344 1 1 86 ILE HD12 H -4.625 6.907 5.453 1.00 . A A . 86 ILE HD12 1 1
1 1345 1 1 86 ILE HD13 H -5.066 5.415 6.318 1.00 . A A . 86 ILE HD13 1 1
1 1346 1 1 86 ILE HG12 H -5.449 4.251 4.205 1.00 . A A . 86 ILE HG12 1 1
1 1347 1 1 86 ILE HG13 H -4.878 5.666 3.287 1.00 . A A . 86 ILE HG13 1 1
1 1348 1 1 86 ILE HG21 H -8.034 5.556 5.944 1.00 . A A . 86 ILE HG21 1 1
1 1349 1 1 86 ILE HG22 H -8.576 4.744 4.456 1.00 . A A . 86 ILE HG22 1 1
1 1350 1 1 86 ILE HG23 H -7.161 4.126 5.341 1.00 . A A . 86 ILE HG23 1 1
1 1351 1 1 86 ILE N N -6.405 6.787 1.987 1.00 . A A . 86 ILE N 1 1
1 1352 1 1 86 ILE O O -8.784 7.936 2.892 1.00 . A A . 86 ILE O 1 1
1 1353 1 1 87 TYR C C -11.615 6.650 4.065 1.00 . A A . 87 TYR C 1 1
1 1354 1 1 87 TYR CA C -11.112 6.451 2.642 1.00 . A A . 87 TYR CA 1 1
1 1355 1 1 87 TYR CB C -12.020 5.492 1.877 1.00 . A A . 87 TYR CB 1 1
1 1356 1 1 87 TYR CD1 C -10.552 5.389 -0.170 1.00 . A A . 87 TYR CD1 1 1
1 1357 1 1 87 TYR CD2 C -12.932 5.758 -0.458 1.00 . A A . 87 TYR CD2 1 1
1 1358 1 1 87 TYR CE1 C -10.376 5.441 -1.558 1.00 . A A . 87 TYR CE1 1 1
1 1359 1 1 87 TYR CE2 C -12.755 5.810 -1.846 1.00 . A A . 87 TYR CE2 1 1
1 1360 1 1 87 TYR CG C -11.830 5.548 0.380 1.00 . A A . 87 TYR CG 1 1
1 1361 1 1 87 TYR CZ C -11.478 5.651 -2.396 1.00 . A A . 87 TYR CZ 1 1
1 1362 1 1 87 TYR H H -9.639 4.921 2.588 1.00 . A A . 87 TYR H 1 1
1 1363 1 1 87 TYR HA H -11.104 7.414 2.132 1.00 . A A . 87 TYR HA 1 1
1 1364 1 1 87 TYR HB2 H -11.819 4.476 2.216 1.00 . A A . 87 TYR HB2 1 1
1 1365 1 1 87 TYR HB3 H -13.057 5.738 2.105 1.00 . A A . 87 TYR HB3 1 1
1 1366 1 1 87 TYR HD1 H -9.703 5.227 0.477 1.00 . A A . 87 TYR HD1 1 1
1 1367 1 1 87 TYR HD2 H -13.917 5.880 -0.034 1.00 . A A . 87 TYR HD2 1 1
1 1368 1 1 87 TYR HE1 H -9.390 5.319 -1.982 1.00 . A A . 87 TYR HE1 1 1
1 1369 1 1 87 TYR HE2 H -13.605 5.972 -2.493 1.00 . A A . 87 TYR HE2 1 1
1 1370 1 1 87 TYR HH H -11.089 4.849 -4.131 1.00 . A A . 87 TYR HH 1 1
1 1371 1 1 87 TYR N N -9.764 5.920 2.668 1.00 . A A . 87 TYR N 1 1
1 1372 1 1 87 TYR O O -12.439 7.528 4.317 1.00 . A A . 87 TYR O 1 1
1 1373 1 1 87 TYR OH O -11.306 5.702 -3.748 1.00 . A A . 87 TYR OH 1 1
2 1374 1 1 1 MET C C -2.869 11.018 8.474 1.00 . A A . 1 MET C 1 1
2 1375 1 1 1 MET CA C -3.151 12.511 8.402 1.00 . A A . 1 MET CA 1 1
2 1376 1 1 1 MET CB C -4.577 12.814 8.854 1.00 . A A . 1 MET CB 1 1
2 1377 1 1 1 MET CE C -5.816 16.326 10.760 1.00 . A A . 1 MET CE 1 1
2 1378 1 1 1 MET CG C -4.595 14.124 9.637 1.00 . A A . 1 MET CG 1 1
2 1379 1 1 1 MET HA H -2.454 13.034 9.056 1.00 . A A . 1 MET HA 1 1
2 1380 1 1 1 MET HB2 H -5.224 12.902 7.982 1.00 . A A . 1 MET HB2 1 1
2 1381 1 1 1 MET HB3 H -4.935 12.006 9.492 1.00 . A A . 1 MET HB3 1 1
2 1382 1 1 1 MET HE1 H -4.901 16.195 11.338 1.00 . A A . 1 MET HE1 1 1
2 1383 1 1 1 MET HE2 H -5.658 17.088 9.997 1.00 . A A . 1 MET HE2 1 1
2 1384 1 1 1 MET HE3 H -6.623 16.637 11.424 1.00 . A A . 1 MET HE3 1 1
2 1385 1 1 1 MET HG2 H -4.090 13.965 10.589 1.00 . A A . 1 MET HG2 1 1
2 1386 1 1 1 MET HG3 H -4.044 14.874 9.069 1.00 . A A . 1 MET HG3 1 1
2 1387 1 1 1 MET N N -2.966 12.983 7.044 1.00 . A A . 1 MET N 1 1
2 1388 1 1 1 MET O O -3.532 10.293 9.213 1.00 . A A . 1 MET O 1 1
2 1389 1 1 1 MET SD S -6.257 14.760 9.967 1.00 . A A . 1 MET SD 1 1
2 1390 1 1 2 ILE C C -0.142 8.974 8.316 1.00 . A A . 2 ILE C 1 1
2 1391 1 1 2 ILE CA C -1.514 9.156 7.682 1.00 . A A . 2 ILE CA 1 1
2 1392 1 1 2 ILE CB C -1.517 8.651 6.241 1.00 . A A . 2 ILE CB 1 1
2 1393 1 1 2 ILE CD1 C -0.824 6.778 4.752 1.00 . A A . 2 ILE CD1 1 1
2 1394 1 1 2 ILE CG1 C -0.675 7.382 6.145 1.00 . A A . 2 ILE CG1 1 1
2 1395 1 1 2 ILE CG2 C -0.929 9.722 5.326 1.00 . A A . 2 ILE CG2 1 1
2 1396 1 1 2 ILE H H -1.368 11.197 7.112 1.00 . A A . 2 ILE H 1 1
2 1397 1 1 2 ILE HA H -2.247 8.589 8.256 1.00 . A A . 2 ILE HA 1 1
2 1398 1 1 2 ILE HB H -2.540 8.433 5.935 1.00 . A A . 2 ILE HB 1 1
2 1399 1 1 2 ILE HD11 H -0.156 7.291 4.060 1.00 . A A . 2 ILE HD11 1 1
2 1400 1 1 2 ILE HD12 H -0.567 5.719 4.786 1.00 . A A . 2 ILE HD12 1 1
2 1401 1 1 2 ILE HD13 H -1.854 6.892 4.414 1.00 . A A . 2 ILE HD13 1 1
2 1402 1 1 2 ILE HG12 H 0.372 7.626 6.325 1.00 . A A . 2 ILE HG12 1 1
2 1403 1 1 2 ILE HG13 H -1.014 6.663 6.891 1.00 . A A . 2 ILE HG13 1 1
2 1404 1 1 2 ILE HG21 H -1.506 10.641 5.426 1.00 . A A . 2 ILE HG21 1 1
2 1405 1 1 2 ILE HG22 H 0.107 9.911 5.607 1.00 . A A . 2 ILE HG22 1 1
2 1406 1 1 2 ILE HG23 H -0.969 9.378 4.293 1.00 . A A . 2 ILE HG23 1 1
2 1407 1 1 2 ILE N N -1.882 10.558 7.702 1.00 . A A . 2 ILE N 1 1
2 1408 1 1 2 ILE O O 0.754 9.788 8.104 1.00 . A A . 2 ILE O 1 1
2 1409 1 1 3 ASN C C 1.567 6.128 9.712 1.00 . A A . 3 ASN C 1 1
2 1410 1 1 3 ASN CA C 1.281 7.623 9.753 1.00 . A A . 3 ASN CA 1 1
2 1411 1 1 3 ASN CB C 1.223 8.122 11.194 1.00 . A A . 3 ASN CB 1 1
2 1412 1 1 3 ASN CG C 1.847 9.505 11.315 1.00 . A A . 3 ASN CG 1 1
2 1413 1 1 3 ASN H H -0.748 7.264 9.237 1.00 . A A . 3 ASN H 1 1
2 1414 1 1 3 ASN HA H 2.079 8.149 9.229 1.00 . A A . 3 ASN HA 1 1
2 1415 1 1 3 ASN HB2 H 0.182 8.168 11.515 1.00 . A A . 3 ASN HB2 1 1
2 1416 1 1 3 ASN HB3 H 1.765 7.428 11.836 1.00 . A A . 3 ASN HB3 1 1
2 1417 1 1 3 ASN HD21 H 2.916 8.927 12.949 1.00 . A A . 3 ASN HD21 1 1
2 1418 1 1 3 ASN HD22 H 3.151 10.587 12.445 1.00 . A A . 3 ASN HD22 1 1
2 1419 1 1 3 ASN N N 0.021 7.903 9.095 1.00 . A A . 3 ASN N 1 1
2 1420 1 1 3 ASN ND2 N 2.708 9.688 12.318 1.00 . A A . 3 ASN ND2 1 1
2 1421 1 1 3 ASN O O 0.653 5.315 9.835 1.00 . A A . 3 ASN O 1 1
2 1422 1 1 3 ASN OD1 O 1.553 10.392 10.517 1.00 . A A . 3 ASN OD1 1 1
2 1423 1 1 4 ARG C C 3.209 3.773 10.879 1.00 . A A . 4 ARG C 1 1
2 1424 1 1 4 ARG CA C 3.240 4.376 9.482 1.00 . A A . 4 ARG CA 1 1
2 1425 1 1 4 ARG CB C 4.639 4.274 8.881 1.00 . A A . 4 ARG CB 1 1
2 1426 1 1 4 ARG CD C 7.004 4.907 9.351 1.00 . A A . 4 ARG CD 1 1
2 1427 1 1 4 ARG CG C 5.545 5.323 9.520 1.00 . A A . 4 ARG CG 1 1
2 1428 1 1 4 ARG CZ C 7.948 5.708 11.478 1.00 . A A . 4 ARG CZ 1 1
2 1429 1 1 4 ARG H H 3.553 6.476 9.443 1.00 . A A . 4 ARG H 1 1
2 1430 1 1 4 ARG HA H 2.541 3.832 8.846 1.00 . A A . 4 ARG HA 1 1
2 1431 1 1 4 ARG HB2 H 5.044 3.280 9.069 1.00 . A A . 4 ARG HB2 1 1
2 1432 1 1 4 ARG HB3 H 4.586 4.448 7.806 1.00 . A A . 4 ARG HB3 1 1
2 1433 1 1 4 ARG HD2 H 7.121 3.873 9.677 1.00 . A A . 4 ARG HD2 1 1
2 1434 1 1 4 ARG HD3 H 7.277 4.983 8.298 1.00 . A A . 4 ARG HD3 1 1
2 1435 1 1 4 ARG HE H 8.476 6.418 9.645 1.00 . A A . 4 ARG HE 1 1
2 1436 1 1 4 ARG HG2 H 5.384 6.286 9.037 1.00 . A A . 4 ARG HG2 1 1
2 1437 1 1 4 ARG HG3 H 5.312 5.405 10.582 1.00 . A A . 4 ARG HG3 1 1
2 1438 1 1 4 ARG HH11 H 6.549 4.230 11.644 1.00 . A A . 4 ARG HH11 1 1
2 1439 1 1 4 ARG HH12 H 7.219 4.801 13.156 1.00 . A A . 4 ARG HH12 1 1
2 1440 1 1 4 ARG HH21 H 9.362 7.172 11.642 1.00 . A A . 4 ARG HH21 1 1
2 1441 1 1 4 ARG HH22 H 8.823 6.478 13.154 1.00 . A A . 4 ARG HH22 1 1
2 1442 1 1 4 ARG N N 2.840 5.768 9.539 1.00 . A A . 4 ARG N 1 1
2 1443 1 1 4 ARG NE N 7.889 5.762 10.140 1.00 . A A . 4 ARG NE 1 1
2 1444 1 1 4 ARG NH1 N 7.175 4.842 12.148 1.00 . A A . 4 ARG NH1 1 1
2 1445 1 1 4 ARG NH2 N 8.779 6.519 12.146 1.00 . A A . 4 ARG NH2 1 1
2 1446 1 1 4 ARG O O 4.052 4.093 11.714 1.00 . A A . 4 ARG O 1 1
2 1447 1 1 5 THR C C 2.682 0.850 12.368 1.00 . A A . 5 THR C 1 1
2 1448 1 1 5 THR CA C 2.103 2.257 12.425 1.00 . A A . 5 THR CA 1 1
2 1449 1 1 5 THR CB C 0.631 2.219 12.826 1.00 . A A . 5 THR CB 1 1
2 1450 1 1 5 THR CG2 C -0.161 1.435 11.784 1.00 . A A . 5 THR CG2 1 1
2 1451 1 1 5 THR H H 1.565 2.667 10.411 1.00 . A A . 5 THR H 1 1
2 1452 1 1 5 THR HA H 2.656 2.836 13.164 1.00 . A A . 5 THR HA 1 1
2 1453 1 1 5 THR HB H 0.245 3.237 12.886 1.00 . A A . 5 THR HB 1 1
2 1454 1 1 5 THR HG1 H 0.865 2.177 14.753 1.00 . A A . 5 THR HG1 1 1
2 1455 1 1 5 THR HG21 H -0.529 2.118 11.018 1.00 . A A . 5 THR HG21 1 1
2 1456 1 1 5 THR HG22 H 0.485 0.688 11.324 1.00 . A A . 5 THR HG22 1 1
2 1457 1 1 5 THR HG23 H -1.004 0.940 12.266 1.00 . A A . 5 THR HG23 1 1
2 1458 1 1 5 THR N N 2.234 2.897 11.132 1.00 . A A . 5 THR N 1 1
2 1459 1 1 5 THR O O 2.702 0.226 11.309 1.00 . A A . 5 THR O 1 1
2 1460 1 1 5 THR OG1 O 0.503 1.593 14.083 1.00 . A A . 5 THR OG1 1 1
2 1461 1 1 6 ASP C C 2.641 -1.994 13.897 1.00 . A A . 6 ASP C 1 1
2 1462 1 1 6 ASP CA C 3.730 -0.976 13.589 1.00 . A A . 6 ASP CA 1 1
2 1463 1 1 6 ASP CB C 4.812 -0.999 14.664 1.00 . A A . 6 ASP CB 1 1
2 1464 1 1 6 ASP CG C 6.121 -0.433 14.131 1.00 . A A . 6 ASP CG 1 1
2 1465 1 1 6 ASP H H 3.113 0.906 14.357 1.00 . A A . 6 ASP H 1 1
2 1466 1 1 6 ASP HA H 4.181 -1.221 12.627 1.00 . A A . 6 ASP HA 1 1
2 1467 1 1 6 ASP HB2 H 4.484 -0.402 15.515 1.00 . A A . 6 ASP HB2 1 1
2 1468 1 1 6 ASP HB3 H 4.973 -2.027 14.988 1.00 . A A . 6 ASP HB3 1 1
2 1469 1 1 6 ASP N N 3.153 0.351 13.513 1.00 . A A . 6 ASP N 1 1
2 1470 1 1 6 ASP O O 2.902 -3.011 14.535 1.00 . A A . 6 ASP O 1 1
2 1471 1 1 6 ASP OD1 O 6.391 -0.662 12.932 1.00 . A A . 6 ASP OD1 1 1
2 1472 1 1 6 ASP OD2 O 6.826 0.218 14.932 1.00 . A A . 6 ASP OD2 1 1
2 1473 1 1 7 CYS C C 0.156 -2.886 15.160 1.00 . A A . 7 CYS C 1 1
2 1474 1 1 7 CYS CA C 0.296 -2.607 13.670 1.00 . A A . 7 CYS CA 1 1
2 1475 1 1 7 CYS CB C 0.511 -3.904 12.895 1.00 . A A . 7 CYS CB 1 1
2 1476 1 1 7 CYS H H 1.255 -0.866 12.921 1.00 . A A . 7 CYS H 1 1
2 1477 1 1 7 CYS HA H -0.615 -2.128 13.312 1.00 . A A . 7 CYS HA 1 1
2 1478 1 1 7 CYS HB2 H 0.561 -4.728 13.606 1.00 . A A . 7 CYS HB2 1 1
2 1479 1 1 7 CYS HB3 H -0.345 -4.061 12.238 1.00 . A A . 7 CYS HB3 1 1
2 1480 1 1 7 CYS N N 1.417 -1.717 13.441 1.00 . A A . 7 CYS N 1 1
2 1481 1 1 7 CYS O O 0.915 -3.673 15.720 1.00 . A A . 7 CYS O 1 1
2 1482 1 1 7 CYS SG S 2.017 -3.920 11.891 1.00 . A A . 7 CYS SG 1 1
2 1483 1 1 8 ASN C C -2.542 -2.341 17.516 1.00 . A A . 8 ASN C 1 1
2 1484 1 1 8 ASN CA C -1.051 -2.420 17.220 1.00 . A A . 8 ASN CA 1 1
2 1485 1 1 8 ASN CB C -0.288 -1.353 18.000 1.00 . A A . 8 ASN CB 1 1
2 1486 1 1 8 ASN CG C 0.982 -0.947 17.266 1.00 . A A . 8 ASN CG 1 1
2 1487 1 1 8 ASN H H -1.416 -1.600 15.295 1.00 . A A . 8 ASN H 1 1
2 1488 1 1 8 ASN HA H -0.684 -3.403 17.515 1.00 . A A . 8 ASN HA 1 1
2 1489 1 1 8 ASN HB2 H -0.925 -0.478 18.126 1.00 . A A . 8 ASN HB2 1 1
2 1490 1 1 8 ASN HB3 H -0.023 -1.748 18.981 1.00 . A A . 8 ASN HB3 1 1
2 1491 1 1 8 ASN HD21 H -0.105 -0.103 15.764 1.00 . A A . 8 ASN HD21 1 1
2 1492 1 1 8 ASN HD22 H 1.633 -0.008 15.581 1.00 . A A . 8 ASN HD22 1 1
2 1493 1 1 8 ASN N N -0.819 -2.237 15.802 1.00 . A A . 8 ASN N 1 1
2 1494 1 1 8 ASN ND2 N 0.824 -0.299 16.109 1.00 . A A . 8 ASN ND2 1 1
2 1495 1 1 8 ASN O O -2.994 -1.427 18.202 1.00 . A A . 8 ASN O 1 1
2 1496 1 1 8 ASN OD1 O 2.085 -1.216 17.736 1.00 . A A . 8 ASN OD1 1 1
2 1497 1 1 9 GLU C C -5.367 -4.430 16.356 1.00 . A A . 9 GLU C 1 1
2 1498 1 1 9 GLU CA C -4.740 -3.337 17.210 1.00 . A A . 9 GLU CA 1 1
2 1499 1 1 9 GLU CB C -5.335 -1.975 16.868 1.00 . A A . 9 GLU CB 1 1
2 1500 1 1 9 GLU CD C -6.888 -0.678 18.355 1.00 . A A . 9 GLU CD 1 1
2 1501 1 1 9 GLU CG C -5.453 -1.137 18.138 1.00 . A A . 9 GLU CG 1 1
2 1502 1 1 9 GLU H H -2.886 -4.034 16.439 1.00 . A A . 9 GLU H 1 1
2 1503 1 1 9 GLU HA H -4.936 -3.554 18.260 1.00 . A A . 9 GLU HA 1 1
2 1504 1 1 9 GLU HB2 H -4.688 -1.464 16.155 1.00 . A A . 9 GLU HB2 1 1
2 1505 1 1 9 GLU HB3 H -6.324 -2.110 16.429 1.00 . A A . 9 GLU HB3 1 1
2 1506 1 1 9 GLU HG2 H -5.136 -1.736 18.992 1.00 . A A . 9 GLU HG2 1 1
2 1507 1 1 9 GLU HG3 H -4.807 -0.264 18.052 1.00 . A A . 9 GLU HG3 1 1
2 1508 1 1 9 GLU N N -3.307 -3.304 16.996 1.00 . A A . 9 GLU N 1 1
2 1509 1 1 9 GLU O O -5.380 -5.595 16.745 1.00 . A A . 9 GLU O 1 1
2 1510 1 1 9 GLU OE1 O -7.600 -0.540 17.337 1.00 . A A . 9 GLU OE1 1 1
2 1511 1 1 9 GLU OE2 O -7.246 -0.474 19.535 1.00 . A A . 9 GLU OE2 1 1
2 1512 1 1 10 ASN C C -7.147 -4.261 13.115 1.00 . A A . 10 ASN C 1 1
2 1513 1 1 10 ASN CA C -6.511 -4.998 14.285 1.00 . A A . 10 ASN CA 1 1
2 1514 1 1 10 ASN CB C -7.556 -5.809 15.045 1.00 . A A . 10 ASN CB 1 1
2 1515 1 1 10 ASN CG C -7.604 -7.244 14.540 1.00 . A A . 10 ASN CG 1 1
2 1516 1 1 10 ASN H H -5.851 -3.079 14.912 1.00 . A A . 10 ASN H 1 1
2 1517 1 1 10 ASN HA H -5.748 -5.676 13.901 1.00 . A A . 10 ASN HA 1 1
2 1518 1 1 10 ASN HB2 H -7.305 -5.810 16.106 1.00 . A A . 10 ASN HB2 1 1
2 1519 1 1 10 ASN HB3 H -8.535 -5.349 14.909 1.00 . A A . 10 ASN HB3 1 1
2 1520 1 1 10 ASN HD21 H -9.575 -7.055 14.062 1.00 . A A . 10 ASN HD21 1 1
2 1521 1 1 10 ASN HD22 H -8.864 -8.618 13.722 1.00 . A A . 10 ASN HD22 1 1
2 1522 1 1 10 ASN N N -5.887 -4.050 15.186 1.00 . A A . 10 ASN N 1 1
2 1523 1 1 10 ASN ND2 N -8.777 -7.674 14.069 1.00 . A A . 10 ASN ND2 1 1
2 1524 1 1 10 ASN O O -7.212 -3.033 13.113 1.00 . A A . 10 ASN O 1 1
2 1525 1 1 10 ASN OD1 O -6.599 -7.950 14.576 1.00 . A A . 10 ASN OD1 1 1
2 1526 1 1 11 SER C C -7.514 -3.155 10.553 1.00 . A A . 11 SER C 1 1
2 1527 1 1 11 SER CA C -8.247 -4.429 10.951 1.00 . A A . 11 SER CA 1 1
2 1528 1 1 11 SER CB C -9.713 -4.136 11.258 1.00 . A A . 11 SER CB 1 1
2 1529 1 1 11 SER H H -7.539 -6.019 12.169 1.00 . A A . 11 SER H 1 1
2 1530 1 1 11 SER HA H -8.193 -5.140 10.127 1.00 . A A . 11 SER HA 1 1
2 1531 1 1 11 SER HB2 H -10.346 -4.818 10.689 1.00 . A A . 11 SER HB2 1 1
2 1532 1 1 11 SER HB3 H -9.896 -4.274 12.323 1.00 . A A . 11 SER HB3 1 1
2 1533 1 1 11 SER HG H -9.972 -2.261 11.687 1.00 . A A . 11 SER HG 1 1
2 1534 1 1 11 SER N N -7.618 -5.014 12.118 1.00 . A A . 11 SER N 1 1
2 1535 1 1 11 SER O O -7.827 -2.076 11.050 1.00 . A A . 11 SER O 1 1
2 1536 1 1 11 SER OG O -10.011 -2.806 10.898 1.00 . A A . 11 SER OG 1 1
2 1537 1 1 12 TYR C C -5.064 -2.488 7.889 1.00 . A A . 12 TYR C 1 1
2 1538 1 1 12 TYR CA C -5.768 -2.144 9.194 1.00 . A A . 12 TYR CA 1 1
2 1539 1 1 12 TYR CB C -4.757 -1.751 10.267 1.00 . A A . 12 TYR CB 1 1
2 1540 1 1 12 TYR CD1 C -5.908 0.455 10.670 1.00 . A A . 12 TYR CD1 1 1
2 1541 1 1 12 TYR CD2 C -5.054 -0.780 12.575 1.00 . A A . 12 TYR CD2 1 1
2 1542 1 1 12 TYR CE1 C -6.368 1.461 11.529 1.00 . A A . 12 TYR CE1 1 1
2 1543 1 1 12 TYR CE2 C -5.513 0.227 13.433 1.00 . A A . 12 TYR CE2 1 1
2 1544 1 1 12 TYR CG C -5.251 -0.665 11.193 1.00 . A A . 12 TYR CG 1 1
2 1545 1 1 12 TYR CZ C -6.170 1.347 12.910 1.00 . A A . 12 TYR CZ 1 1
2 1546 1 1 12 TYR H H -6.320 -4.194 9.274 1.00 . A A . 12 TYR H 1 1
2 1547 1 1 12 TYR HA H -6.444 -1.307 9.022 1.00 . A A . 12 TYR HA 1 1
2 1548 1 1 12 TYR HB2 H -4.519 -2.633 10.862 1.00 . A A . 12 TYR HB2 1 1
2 1549 1 1 12 TYR HB3 H -3.847 -1.403 9.778 1.00 . A A . 12 TYR HB3 1 1
2 1550 1 1 12 TYR HD1 H -6.061 0.543 9.605 1.00 . A A . 12 TYR HD1 1 1
2 1551 1 1 12 TYR HD2 H -4.547 -1.644 12.978 1.00 . A A . 12 TYR HD2 1 1
2 1552 1 1 12 TYR HE1 H -6.874 2.325 11.125 1.00 . A A . 12 TYR HE1 1 1
2 1553 1 1 12 TYR HE2 H -5.360 0.138 14.498 1.00 . A A . 12 TYR HE2 1 1
2 1554 1 1 12 TYR HH H -6.575 2.078 14.673 1.00 . A A . 12 TYR HH 1 1
2 1555 1 1 12 TYR N N -6.538 -3.283 9.652 1.00 . A A . 12 TYR N 1 1
2 1556 1 1 12 TYR O O -5.028 -3.649 7.488 1.00 . A A . 12 TYR O 1 1
2 1557 1 1 12 TYR OH O -6.618 2.327 13.746 1.00 . A A . 12 TYR OH 1 1
2 1558 1 1 13 LEU C C -2.334 -1.965 6.242 1.00 . A A . 13 LEU C 1 1
2 1559 1 1 13 LEU CA C -3.804 -1.672 5.973 1.00 . A A . 13 LEU CA 1 1
2 1560 1 1 13 LEU CB C -3.956 -0.427 5.103 1.00 . A A . 13 LEU CB 1 1
2 1561 1 1 13 LEU CD1 C -3.335 -1.059 2.774 1.00 . A A . 13 LEU CD1 1 1
2 1562 1 1 13 LEU CD2 C -2.455 1.050 3.771 1.00 . A A . 13 LEU CD2 1 1
2 1563 1 1 13 LEU CG C -2.844 -0.398 4.059 1.00 . A A . 13 LEU CG 1 1
2 1564 1 1 13 LEU H H -4.561 -0.537 7.600 1.00 . A A . 13 LEU H 1 1
2 1565 1 1 13 LEU HA H -4.244 -2.523 5.453 1.00 . A A . 13 LEU HA 1 1
2 1566 1 1 13 LEU HB2 H -4.924 -0.450 4.603 1.00 . A A . 13 LEU HB2 1 1
2 1567 1 1 13 LEU HB3 H -3.891 0.463 5.729 1.00 . A A . 13 LEU HB3 1 1
2 1568 1 1 13 LEU HD11 H -4.353 -0.732 2.563 1.00 . A A . 13 LEU HD11 1 1
2 1569 1 1 13 LEU HD12 H -2.684 -0.774 1.947 1.00 . A A . 13 LEU HD12 1 1
2 1570 1 1 13 LEU HD13 H -3.318 -2.142 2.893 1.00 . A A . 13 LEU HD13 1 1
2 1571 1 1 13 LEU HD21 H -2.560 1.249 2.704 1.00 . A A . 13 LEU HD21 1 1
2 1572 1 1 13 LEU HD22 H -3.108 1.720 4.331 1.00 . A A . 13 LEU HD22 1 1
2 1573 1 1 13 LEU HD23 H -1.421 1.215 4.071 1.00 . A A . 13 LEU HD23 1 1
2 1574 1 1 13 LEU HG H -1.976 -0.938 4.437 1.00 . A A . 13 LEU HG 1 1
2 1575 1 1 13 LEU N N -4.503 -1.473 7.227 1.00 . A A . 13 LEU N 1 1
2 1576 1 1 13 LEU O O -1.706 -1.299 7.061 1.00 . A A . 13 LEU O 1 1
2 1577 1 1 14 GLU C C 0.204 -3.727 4.373 1.00 . A A . 14 GLU C 1 1
2 1578 1 1 14 GLU CA C -0.396 -3.338 5.717 1.00 . A A . 14 GLU CA 1 1
2 1579 1 1 14 GLU CB C -0.297 -4.494 6.708 1.00 . A A . 14 GLU CB 1 1
2 1580 1 1 14 GLU CD C -1.200 -5.392 8.871 1.00 . A A . 14 GLU CD 1 1
2 1581 1 1 14 GLU CG C -1.194 -4.212 7.910 1.00 . A A . 14 GLU CG 1 1
2 1582 1 1 14 GLU H H -2.346 -3.484 4.886 1.00 . A A . 14 GLU H 1 1
2 1583 1 1 14 GLU HA H 0.153 -2.484 6.114 1.00 . A A . 14 GLU HA 1 1
2 1584 1 1 14 GLU HB2 H -0.617 -5.416 6.223 1.00 . A A . 14 GLU HB2 1 1
2 1585 1 1 14 GLU HB3 H 0.736 -4.599 7.041 1.00 . A A . 14 GLU HB3 1 1
2 1586 1 1 14 GLU HG2 H -0.826 -3.328 8.431 1.00 . A A . 14 GLU HG2 1 1
2 1587 1 1 14 GLU HG3 H -2.210 -4.027 7.562 1.00 . A A . 14 GLU HG3 1 1
2 1588 1 1 14 GLU N N -1.787 -2.966 5.548 1.00 . A A . 14 GLU N 1 1
2 1589 1 1 14 GLU O O -0.469 -4.331 3.541 1.00 . A A . 14 GLU O 1 1
2 1590 1 1 14 GLU OE1 O -0.108 -5.709 9.388 1.00 . A A . 14 GLU OE1 1 1
2 1591 1 1 14 GLU OE2 O -2.298 -5.956 9.070 1.00 . A A . 14 GLU OE2 1 1
2 1592 1 1 15 ILE C C 3.529 -4.286 3.232 1.00 . A A . 15 ILE C 1 1
2 1593 1 1 15 ILE CA C 2.162 -3.691 2.925 1.00 . A A . 15 ILE CA 1 1
2 1594 1 1 15 ILE CB C 2.298 -2.425 2.084 1.00 . A A . 15 ILE CB 1 1
2 1595 1 1 15 ILE CD1 C 1.080 -0.324 1.524 1.00 . A A . 15 ILE CD1 1 1
2 1596 1 1 15 ILE CG1 C 0.921 -1.800 1.879 1.00 . A A . 15 ILE CG1 1 1
2 1597 1 1 15 ILE CG2 C 2.904 -2.777 0.729 1.00 . A A . 15 ILE CG2 1 1
2 1598 1 1 15 ILE H H 1.984 -2.881 4.880 1.00 . A A . 15 ILE H 1 1
2 1599 1 1 15 ILE HA H 1.575 -4.423 2.370 1.00 . A A . 15 ILE HA 1 1
2 1600 1 1 15 ILE HB H 2.946 -1.715 2.599 1.00 . A A . 15 ILE HB 1 1
2 1601 1 1 15 ILE HD11 H 2.050 0.031 1.871 1.00 . A A . 15 ILE HD11 1 1
2 1602 1 1 15 ILE HD12 H 1.015 -0.201 0.443 1.00 . A A . 15 ILE HD12 1 1
2 1603 1 1 15 ILE HD13 H 0.289 0.253 2.004 1.00 . A A . 15 ILE HD13 1 1
2 1604 1 1 15 ILE HG12 H 0.405 -2.315 1.069 1.00 . A A . 15 ILE HG12 1 1
2 1605 1 1 15 ILE HG13 H 0.339 -1.891 2.796 1.00 . A A . 15 ILE HG13 1 1
2 1606 1 1 15 ILE HG21 H 3.820 -2.206 0.581 1.00 . A A . 15 ILE HG21 1 1
2 1607 1 1 15 ILE HG22 H 3.131 -3.843 0.699 1.00 . A A . 15 ILE HG22 1 1
2 1608 1 1 15 ILE HG23 H 2.193 -2.535 -0.061 1.00 . A A . 15 ILE HG23 1 1
2 1609 1 1 15 ILE N N 1.475 -3.377 4.162 1.00 . A A . 15 ILE N 1 1
2 1610 1 1 15 ILE O O 4.349 -3.653 3.893 1.00 . A A . 15 ILE O 1 1
2 1611 1 1 16 HIS C C 5.722 -6.449 1.640 1.00 . A A . 16 HIS C 1 1
2 1612 1 1 16 HIS CA C 5.037 -6.179 2.973 1.00 . A A . 16 HIS CA 1 1
2 1613 1 1 16 HIS CB C 4.791 -7.483 3.727 1.00 . A A . 16 HIS CB 1 1
2 1614 1 1 16 HIS CD2 C 2.627 -8.531 2.854 1.00 . A A . 16 HIS CD2 1 1
2 1615 1 1 16 HIS CE1 C 3.472 -10.146 1.596 1.00 . A A . 16 HIS CE1 1 1
2 1616 1 1 16 HIS CG C 3.991 -8.474 2.927 1.00 . A A . 16 HIS CG 1 1
2 1617 1 1 16 HIS H H 3.065 -5.983 2.211 1.00 . A A . 16 HIS H 1 1
2 1618 1 1 16 HIS HA H 5.679 -5.537 3.577 1.00 . A A . 16 HIS HA 1 1
2 1619 1 1 16 HIS HB2 H 5.752 -7.930 3.980 1.00 . A A . 16 HIS HB2 1 1
2 1620 1 1 16 HIS HB3 H 4.252 -7.259 4.648 1.00 . A A . 16 HIS HB3 1 1
2 1621 1 1 16 HIS HD1 H 5.488 -9.689 1.999 1.00 . A A . 16 HIS HD1 1 1
2 1622 1 1 16 HIS HD2 H 1.926 -7.879 3.355 1.00 . A A . 16 HIS HD2 1 1
2 1623 1 1 16 HIS HE1 H 3.548 -10.992 0.929 1.00 . A A . 16 HIS HE1 1 1
2 1624 1 1 16 HIS HE2 H 1.391 -9.883 1.759 1.00 . A A . 16 HIS HE2 1 1
2 1625 1 1 16 HIS N N 3.774 -5.506 2.749 1.00 . A A . 16 HIS N 1 1
2 1626 1 1 16 HIS ND1 N 4.509 -9.485 2.140 1.00 . A A . 16 HIS ND1 1 1
2 1627 1 1 16 HIS NE2 N 2.321 -9.584 2.015 1.00 . A A . 16 HIS NE2 1 1
2 1628 1 1 16 HIS O O 5.330 -7.358 0.912 1.00 . A A . 16 HIS O 1 1
2 1629 1 1 17 ASN C C 8.776 -6.570 0.337 1.00 . A A . 17 ASN C 1 1
2 1630 1 1 17 ASN CA C 7.479 -5.815 0.082 1.00 . A A . 17 ASN CA 1 1
2 1631 1 1 17 ASN CB C 7.762 -4.442 -0.520 1.00 . A A . 17 ASN CB 1 1
2 1632 1 1 17 ASN CG C 8.405 -3.521 0.508 1.00 . A A . 17 ASN CG 1 1
2 1633 1 1 17 ASN H H 7.031 -4.922 1.956 1.00 . A A . 17 ASN H 1 1
2 1634 1 1 17 ASN HA H 6.869 -6.388 -0.618 1.00 . A A . 17 ASN HA 1 1
2 1635 1 1 17 ASN HB2 H 8.435 -4.555 -1.370 1.00 . A A . 17 ASN HB2 1 1
2 1636 1 1 17 ASN HB3 H 6.826 -4.000 -0.860 1.00 . A A . 17 ASN HB3 1 1
2 1637 1 1 17 ASN HD21 H 8.557 -2.024 -0.865 1.00 . A A . 17 ASN HD21 1 1
2 1638 1 1 17 ASN HD22 H 9.166 -1.645 0.731 1.00 . A A . 17 ASN HD22 1 1
2 1639 1 1 17 ASN N N 6.748 -5.656 1.322 1.00 . A A . 17 ASN N 1 1
2 1640 1 1 17 ASN ND2 N 8.736 -2.297 0.091 1.00 . A A . 17 ASN ND2 1 1
2 1641 1 1 17 ASN O O 9.017 -7.036 1.448 1.00 . A A . 17 ASN O 1 1
2 1642 1 1 17 ASN OD1 O 8.599 -3.910 1.657 1.00 . A A . 17 ASN OD1 1 1
2 1643 1 1 18 ASN C C 10.639 -8.830 -0.165 1.00 . A A . 18 ASN C 1 1
2 1644 1 1 18 ASN CA C 10.878 -7.384 -0.578 1.00 . A A . 18 ASN CA 1 1
2 1645 1 1 18 ASN CB C 11.756 -6.668 0.444 1.00 . A A . 18 ASN CB 1 1
2 1646 1 1 18 ASN CG C 12.210 -5.314 -0.084 1.00 . A A . 18 ASN CG 1 1
2 1647 1 1 18 ASN H H 9.366 -6.287 -1.590 1.00 . A A . 18 ASN H 1 1
2 1648 1 1 18 ASN HA H 11.380 -7.373 -1.546 1.00 . A A . 18 ASN HA 1 1
2 1649 1 1 18 ASN HB2 H 11.189 -6.523 1.363 1.00 . A A . 18 ASN HB2 1 1
2 1650 1 1 18 ASN HB3 H 12.632 -7.281 0.656 1.00 . A A . 18 ASN HB3 1 1
2 1651 1 1 18 ASN HD21 H 11.394 -4.366 1.524 1.00 . A A . 18 ASN HD21 1 1
2 1652 1 1 18 ASN HD22 H 12.180 -3.326 0.355 1.00 . A A . 18 ASN HD22 1 1
2 1653 1 1 18 ASN N N 9.612 -6.689 -0.697 1.00 . A A . 18 ASN N 1 1
2 1654 1 1 18 ASN ND2 N 11.903 -4.248 0.659 1.00 . A A . 18 ASN ND2 1 1
2 1655 1 1 18 ASN O O 11.433 -9.405 0.575 1.00 . A A . 18 ASN O 1 1
2 1656 1 1 18 ASN OD1 O 12.825 -5.235 -1.145 1.00 . A A . 18 ASN OD1 1 1
2 1657 1 1 19 GLU C C 8.838 -10.903 1.147 1.00 . A A . 19 GLU C 1 1
2 1658 1 1 19 GLU CA C 9.207 -10.789 -0.325 1.00 . A A . 19 GLU CA 1 1
2 1659 1 1 19 GLU CB C 10.393 -11.690 -0.657 1.00 . A A . 19 GLU CB 1 1
2 1660 1 1 19 GLU CD C 11.950 -12.399 -2.494 1.00 . A A . 19 GLU CD 1 1
2 1661 1 1 19 GLU CG C 10.719 -11.576 -2.143 1.00 . A A . 19 GLU CG 1 1
2 1662 1 1 19 GLU H H 8.919 -8.899 -1.252 1.00 . A A . 19 GLU H 1 1
2 1663 1 1 19 GLU HA H 8.352 -11.096 -0.928 1.00 . A A . 19 GLU HA 1 1
2 1664 1 1 19 GLU HB2 H 11.259 -11.382 -0.070 1.00 . A A . 19 GLU HB2 1 1
2 1665 1 1 19 GLU HB3 H 10.142 -12.724 -0.418 1.00 . A A . 19 GLU HB3 1 1
2 1666 1 1 19 GLU HG2 H 9.870 -11.937 -2.724 1.00 . A A . 19 GLU HG2 1 1
2 1667 1 1 19 GLU HG3 H 10.904 -10.531 -2.390 1.00 . A A . 19 GLU HG3 1 1
2 1668 1 1 19 GLU N N 9.541 -9.416 -0.647 1.00 . A A . 19 GLU N 1 1
2 1669 1 1 19 GLU O O 8.836 -11.998 1.706 1.00 . A A . 19 GLU O 1 1
2 1670 1 1 19 GLU OE1 O 11.812 -13.641 -2.531 1.00 . A A . 19 GLU OE1 1 1
2 1671 1 1 19 GLU OE2 O 13.007 -11.771 -2.719 1.00 . A A . 19 GLU OE2 1 1
2 1672 1 1 20 GLY C C 9.359 -9.389 4.035 1.00 . A A . 20 GLY C 1 1
2 1673 1 1 20 GLY CA C 8.155 -9.751 3.177 1.00 . A A . 20 GLY CA 1 1
2 1674 1 1 20 GLY H H 8.540 -8.893 1.271 1.00 . A A . 20 GLY H 1 1
2 1675 1 1 20 GLY HA2 H 7.366 -9.015 3.333 1.00 . A A . 20 GLY HA2 1 1
2 1676 1 1 20 GLY HA3 H 7.790 -10.737 3.465 1.00 . A A . 20 GLY HA3 1 1
2 1677 1 1 20 GLY N N 8.523 -9.768 1.775 1.00 . A A . 20 GLY N 1 1
2 1678 1 1 20 GLY O O 9.600 -10.014 5.066 1.00 . A A . 20 GLY O 1 1
2 1679 1 1 21 ARG C C 10.938 -6.742 5.206 1.00 . A A . 21 ARG C 1 1
2 1680 1 1 21 ARG CA C 11.290 -7.938 4.333 1.00 . A A . 21 ARG CA 1 1
2 1681 1 1 21 ARG CB C 12.395 -7.578 3.343 1.00 . A A . 21 ARG CB 1 1
2 1682 1 1 21 ARG CD C 13.870 -6.912 5.238 1.00 . A A . 21 ARG CD 1 1
2 1683 1 1 21 ARG CG C 13.755 -7.796 3.999 1.00 . A A . 21 ARG CG 1 1
2 1684 1 1 21 ARG CZ C 15.642 -5.873 6.595 1.00 . A A . 21 ARG CZ 1 1
2 1685 1 1 21 ARG H H 9.873 -7.897 2.751 1.00 . A A . 21 ARG H 1 1
2 1686 1 1 21 ARG HA H 11.637 -8.751 4.970 1.00 . A A . 21 ARG HA 1 1
2 1687 1 1 21 ARG HB2 H 12.311 -8.211 2.460 1.00 . A A . 21 ARG HB2 1 1
2 1688 1 1 21 ARG HB3 H 12.295 -6.533 3.052 1.00 . A A . 21 ARG HB3 1 1
2 1689 1 1 21 ARG HD2 H 13.344 -5.974 5.058 1.00 . A A . 21 ARG HD2 1 1
2 1690 1 1 21 ARG HD3 H 13.413 -7.422 6.085 1.00 . A A . 21 ARG HD3 1 1
2 1691 1 1 21 ARG HE H 15.978 -7.015 4.944 1.00 . A A . 21 ARG HE 1 1
2 1692 1 1 21 ARG HG2 H 13.856 -8.842 4.289 1.00 . A A . 21 ARG HG2 1 1
2 1693 1 1 21 ARG HG3 H 14.545 -7.537 3.293 1.00 . A A . 21 ARG HG3 1 1
2 1694 1 1 21 ARG HH11 H 13.734 -5.522 7.232 1.00 . A A . 21 ARG HH11 1 1
2 1695 1 1 21 ARG HH12 H 14.993 -4.782 8.195 1.00 . A A . 21 ARG HH12 1 1
2 1696 1 1 21 ARG HH21 H 17.641 -6.038 6.217 1.00 . A A . 21 ARG HH21 1 1
2 1697 1 1 21 ARG HH22 H 17.221 -5.077 7.616 1.00 . A A . 21 ARG HH22 1 1
2 1698 1 1 21 ARG N N 10.116 -8.377 3.606 1.00 . A A . 21 ARG N 1 1
2 1699 1 1 21 ARG NE N 15.270 -6.625 5.550 1.00 . A A . 21 ARG NE 1 1
2 1700 1 1 21 ARG NH1 N 14.713 -5.349 7.407 1.00 . A A . 21 ARG NH1 1 1
2 1701 1 1 21 ARG NH2 N 16.941 -5.644 6.829 1.00 . A A . 21 ARG NH2 1 1
2 1702 1 1 21 ARG O O 11.307 -6.697 6.377 1.00 . A A . 21 ARG O 1 1
2 1703 1 1 22 ASP C C 8.319 -4.397 5.260 1.00 . A A . 22 ASP C 1 1
2 1704 1 1 22 ASP CA C 9.826 -4.583 5.360 1.00 . A A . 22 ASP CA 1 1
2 1705 1 1 22 ASP CB C 10.560 -3.372 4.792 1.00 . A A . 22 ASP CB 1 1
2 1706 1 1 22 ASP CG C 12.017 -3.364 5.230 1.00 . A A . 22 ASP CG 1 1
2 1707 1 1 22 ASP H H 9.944 -5.858 3.666 1.00 . A A . 22 ASP H 1 1
2 1708 1 1 22 ASP HA H 10.099 -4.702 6.409 1.00 . A A . 22 ASP HA 1 1
2 1709 1 1 22 ASP HB2 H 10.514 -3.404 3.703 1.00 . A A . 22 ASP HB2 1 1
2 1710 1 1 22 ASP HB3 H 10.075 -2.462 5.144 1.00 . A A . 22 ASP HB3 1 1
2 1711 1 1 22 ASP N N 10.222 -5.772 4.633 1.00 . A A . 22 ASP N 1 1
2 1712 1 1 22 ASP O O 7.785 -4.216 4.168 1.00 . A A . 22 ASP O 1 1
2 1713 1 1 22 ASP OD1 O 12.835 -3.956 4.494 1.00 . A A . 22 ASP OD1 1 1
2 1714 1 1 22 ASP OD2 O 12.286 -2.765 6.294 1.00 . A A . 22 ASP OD2 1 1
2 1715 1 1 23 THR C C 5.841 -2.872 6.901 1.00 . A A . 23 THR C 1 1
2 1716 1 1 23 THR CA C 6.192 -4.277 6.434 1.00 . A A . 23 THR CA 1 1
2 1717 1 1 23 THR CB C 5.581 -5.323 7.362 1.00 . A A . 23 THR CB 1 1
2 1718 1 1 23 THR CG2 C 4.060 -5.204 7.332 1.00 . A A . 23 THR CG2 1 1
2 1719 1 1 23 THR H H 8.117 -4.593 7.277 1.00 . A A . 23 THR H 1 1
2 1720 1 1 23 THR HA H 5.799 -4.424 5.429 1.00 . A A . 23 THR HA 1 1
2 1721 1 1 23 THR HB H 5.939 -5.161 8.379 1.00 . A A . 23 THR HB 1 1
2 1722 1 1 23 THR HG1 H 5.909 -6.639 5.973 1.00 . A A . 23 THR HG1 1 1
2 1723 1 1 23 THR HG21 H 3.644 -5.624 8.248 1.00 . A A . 23 THR HG21 1 1
2 1724 1 1 23 THR HG22 H 3.780 -4.153 7.254 1.00 . A A . 23 THR HG22 1 1
2 1725 1 1 23 THR HG23 H 3.670 -5.749 6.472 1.00 . A A . 23 THR HG23 1 1
2 1726 1 1 23 THR N N 7.632 -4.442 6.404 1.00 . A A . 23 THR N 1 1
2 1727 1 1 23 THR O O 6.562 -2.282 7.702 1.00 . A A . 23 THR O 1 1
2 1728 1 1 23 THR OG1 O 5.960 -6.612 6.931 1.00 . A A . 23 THR OG1 1 1
2 1729 1 1 24 LEU C C 2.785 -1.014 7.026 1.00 . A A . 24 LEU C 1 1
2 1730 1 1 24 LEU CA C 4.284 -1.005 6.763 1.00 . A A . 24 LEU CA 1 1
2 1731 1 1 24 LEU CB C 4.631 -0.028 5.644 1.00 . A A . 24 LEU CB 1 1
2 1732 1 1 24 LEU CD1 C 5.856 -0.710 3.583 1.00 . A A . 24 LEU CD1 1 1
2 1733 1 1 24 LEU CD2 C 6.944 0.804 5.237 1.00 . A A . 24 LEU CD2 1 1
2 1734 1 1 24 LEU CG C 5.999 -0.381 5.067 1.00 . A A . 24 LEU CG 1 1
2 1735 1 1 24 LEU H H 4.168 -2.864 5.741 1.00 . A A . 24 LEU H 1 1
2 1736 1 1 24 LEU HA H 4.800 -0.699 7.673 1.00 . A A . 24 LEU HA 1 1
2 1737 1 1 24 LEU HB2 H 3.878 -0.093 4.859 1.00 . A A . 24 LEU HB2 1 1
2 1738 1 1 24 LEU HB3 H 4.655 0.986 6.042 1.00 . A A . 24 LEU HB3 1 1
2 1739 1 1 24 LEU HD11 H 4.936 -0.269 3.200 1.00 . A A . 24 LEU HD11 1 1
2 1740 1 1 24 LEU HD12 H 6.708 -0.304 3.038 1.00 . A A . 24 LEU HD12 1 1
2 1741 1 1 24 LEU HD13 H 5.823 -1.792 3.452 1.00 . A A . 24 LEU HD13 1 1
2 1742 1 1 24 LEU HD21 H 6.363 1.721 5.339 1.00 . A A . 24 LEU HD21 1 1
2 1743 1 1 24 LEU HD22 H 7.553 0.659 6.129 1.00 . A A . 24 LEU HD22 1 1
2 1744 1 1 24 LEU HD23 H 7.592 0.881 4.364 1.00 . A A . 24 LEU HD23 1 1
2 1745 1 1 24 LEU HG H 6.403 -1.246 5.593 1.00 . A A . 24 LEU HG 1 1
2 1746 1 1 24 LEU N N 4.726 -2.336 6.397 1.00 . A A . 24 LEU N 1 1
2 1747 1 1 24 LEU O O 1.992 -1.191 6.104 1.00 . A A . 24 LEU O 1 1
2 1748 1 1 25 CYS C C 0.519 0.631 8.809 1.00 . A A . 25 CYS C 1 1
2 1749 1 1 25 CYS CA C 0.999 -0.807 8.667 1.00 . A A . 25 CYS CA 1 1
2 1750 1 1 25 CYS CB C 0.819 -1.569 9.977 1.00 . A A . 25 CYS CB 1 1
2 1751 1 1 25 CYS H H 3.091 -0.680 9.010 1.00 . A A . 25 CYS H 1 1
2 1752 1 1 25 CYS HA H 0.417 -1.299 7.889 1.00 . A A . 25 CYS HA 1 1
2 1753 1 1 25 CYS HB2 H 1.202 -0.953 10.791 1.00 . A A . 25 CYS HB2 1 1
2 1754 1 1 25 CYS HB3 H -0.246 -1.736 10.137 1.00 . A A . 25 CYS HB3 1 1
2 1755 1 1 25 CYS N N 2.398 -0.821 8.289 1.00 . A A . 25 CYS N 1 1
2 1756 1 1 25 CYS O O 1.037 1.382 9.631 1.00 . A A . 25 CYS O 1 1
2 1757 1 1 25 CYS SG S 1.665 -3.168 10.020 1.00 . A A . 25 CYS SG 1 1
2 1758 1 1 26 PHE C C -2.404 2.334 8.673 1.00 . A A . 26 PHE C 1 1
2 1759 1 1 26 PHE CA C -1.017 2.356 8.045 1.00 . A A . 26 PHE CA 1 1
2 1760 1 1 26 PHE CB C -1.073 2.925 6.630 1.00 . A A . 26 PHE CB 1 1
2 1761 1 1 26 PHE CD1 C 1.045 4.247 6.280 1.00 . A A . 26 PHE CD1 1 1
2 1762 1 1 26 PHE CD2 C 0.792 2.125 5.134 1.00 . A A . 26 PHE CD2 1 1
2 1763 1 1 26 PHE CE1 C 2.307 4.412 5.697 1.00 . A A . 26 PHE CE1 1 1
2 1764 1 1 26 PHE CE2 C 2.054 2.290 4.550 1.00 . A A . 26 PHE CE2 1 1
2 1765 1 1 26 PHE CG C 0.287 3.104 5.999 1.00 . A A . 26 PHE CG 1 1
2 1766 1 1 26 PHE CZ C 2.811 3.433 4.832 1.00 . A A . 26 PHE CZ 1 1
2 1767 1 1 26 PHE H H -0.868 0.356 7.344 1.00 . A A . 26 PHE H 1 1
2 1768 1 1 26 PHE HA H -0.364 2.982 8.653 1.00 . A A . 26 PHE HA 1 1
2 1769 1 1 26 PHE HB2 H -1.659 2.250 6.006 1.00 . A A . 26 PHE HB2 1 1
2 1770 1 1 26 PHE HB3 H -1.572 3.893 6.663 1.00 . A A . 26 PHE HB3 1 1
2 1771 1 1 26 PHE HD1 H 0.656 5.002 6.948 1.00 . A A . 26 PHE HD1 1 1
2 1772 1 1 26 PHE HD2 H 0.208 1.243 4.918 1.00 . A A . 26 PHE HD2 1 1
2 1773 1 1 26 PHE HE1 H 2.891 5.294 5.914 1.00 . A A . 26 PHE HE1 1 1
2 1774 1 1 26 PHE HE2 H 2.443 1.535 3.884 1.00 . A A . 26 PHE HE2 1 1
2 1775 1 1 26 PHE HZ H 3.785 3.561 4.382 1.00 . A A . 26 PHE HZ 1 1
2 1776 1 1 26 PHE N N -0.475 1.013 8.004 1.00 . A A . 26 PHE N 1 1
2 1777 1 1 26 PHE O O -3.102 1.325 8.606 1.00 . A A . 26 PHE O 1 1
2 1778 1 1 27 ALA C C -4.708 4.920 9.630 1.00 . A A . 27 ALA C 1 1
2 1779 1 1 27 ALA CA C -4.099 3.556 9.921 1.00 . A A . 27 ALA CA 1 1
2 1780 1 1 27 ALA CB C -3.946 3.340 11.424 1.00 . A A . 27 ALA CB 1 1
2 1781 1 1 27 ALA H H -2.188 4.255 9.311 1.00 . A A . 27 ALA H 1 1
2 1782 1 1 27 ALA HA H -4.754 2.783 9.517 1.00 . A A . 27 ALA HA 1 1
2 1783 1 1 27 ALA HB1 H -4.889 3.570 11.921 1.00 . A A . 27 ALA HB1 1 1
2 1784 1 1 27 ALA HB2 H -3.677 2.302 11.616 1.00 . A A . 27 ALA HB2 1 1
2 1785 1 1 27 ALA HB3 H -3.164 3.995 11.807 1.00 . A A . 27 ALA HB3 1 1
2 1786 1 1 27 ALA N N -2.801 3.452 9.284 1.00 . A A . 27 ALA N 1 1
2 1787 1 1 27 ALA O O -4.071 5.767 9.008 1.00 . A A . 27 ALA O 1 1
2 1788 1 1 28 ASN C C -6.880 6.600 8.383 1.00 . A A . 28 ASN C 1 1
2 1789 1 1 28 ASN CA C -6.631 6.391 9.870 1.00 . A A . 28 ASN CA 1 1
2 1790 1 1 28 ASN CB C -5.791 7.529 10.442 1.00 . A A . 28 ASN CB 1 1
2 1791 1 1 28 ASN CG C -5.998 7.654 11.945 1.00 . A A . 28 ASN CG 1 1
2 1792 1 1 28 ASN H H -6.427 4.403 10.590 1.00 . A A . 28 ASN H 1 1
2 1793 1 1 28 ASN HA H -7.590 6.364 10.387 1.00 . A A . 28 ASN HA 1 1
2 1794 1 1 28 ASN HB2 H -4.738 7.334 10.239 1.00 . A A . 28 ASN HB2 1 1
2 1795 1 1 28 ASN HB3 H -6.081 8.464 9.963 1.00 . A A . 28 ASN HB3 1 1
2 1796 1 1 28 ASN HD21 H -6.677 9.563 11.736 1.00 . A A . 28 ASN HD21 1 1
2 1797 1 1 28 ASN HD22 H -6.628 8.956 13.378 1.00 . A A . 28 ASN HD22 1 1
2 1798 1 1 28 ASN N N -5.946 5.132 10.083 1.00 . A A . 28 ASN N 1 1
2 1799 1 1 28 ASN ND2 N -6.474 8.819 12.389 1.00 . A A . 28 ASN ND2 1 1
2 1800 1 1 28 ASN O O -6.073 6.189 7.552 1.00 . A A . 28 ASN O 1 1
2 1801 1 1 28 ASN OD1 O -5.730 6.714 12.690 1.00 . A A . 28 ASN OD1 1 1
2 1802 1 1 29 ALA C C -7.318 8.424 6.038 1.00 . A A . 29 ALA C 1 1
2 1803 1 1 29 ALA CA C -8.353 7.502 6.667 1.00 . A A . 29 ALA CA 1 1
2 1804 1 1 29 ALA CB C -9.744 8.126 6.605 1.00 . A A . 29 ALA CB 1 1
2 1805 1 1 29 ALA H H -8.633 7.559 8.772 1.00 . A A . 29 ALA H 1 1
2 1806 1 1 29 ALA HA H -8.364 6.559 6.122 1.00 . A A . 29 ALA HA 1 1
2 1807 1 1 29 ALA HB1 H -10.053 8.221 5.564 1.00 . A A . 29 ALA HB1 1 1
2 1808 1 1 29 ALA HB2 H -10.451 7.491 7.138 1.00 . A A . 29 ALA HB2 1 1
2 1809 1 1 29 ALA HB3 H -9.720 9.113 7.068 1.00 . A A . 29 ALA HB3 1 1
2 1810 1 1 29 ALA N N -8.002 7.242 8.049 1.00 . A A . 29 ALA N 1 1
2 1811 1 1 29 ALA O O -7.359 8.678 4.836 1.00 . A A . 29 ALA O 1 1
2 1812 1 1 30 GLY C C -4.834 9.339 5.020 1.00 . A A . 30 GLY C 1 1
2 1813 1 1 30 GLY CA C -5.353 9.818 6.369 1.00 . A A . 30 GLY CA 1 1
2 1814 1 1 30 GLY H H -6.398 8.689 7.835 1.00 . A A . 30 GLY H 1 1
2 1815 1 1 30 GLY HA2 H -5.763 10.823 6.261 1.00 . A A . 30 GLY HA2 1 1
2 1816 1 1 30 GLY HA3 H -4.531 9.839 7.085 1.00 . A A . 30 GLY HA3 1 1
2 1817 1 1 30 GLY N N -6.389 8.928 6.854 1.00 . A A . 30 GLY N 1 1
2 1818 1 1 30 GLY O O -4.909 8.152 4.709 1.00 . A A . 30 GLY O 1 1
2 1819 1 1 31 THR C C -2.496 10.708 2.654 1.00 . A A . 31 THR C 1 1
2 1820 1 1 31 THR CA C -3.779 9.931 2.911 1.00 . A A . 31 THR CA 1 1
2 1821 1 1 31 THR CB C -4.825 10.247 1.845 1.00 . A A . 31 THR CB 1 1
2 1822 1 1 31 THR CG2 C -4.200 10.103 0.460 1.00 . A A . 31 THR CG2 1 1
2 1823 1 1 31 THR H H -4.267 11.229 4.520 1.00 . A A . 31 THR H 1 1
2 1824 1 1 31 THR HA H -3.557 8.864 2.882 1.00 . A A . 31 THR HA 1 1
2 1825 1 1 31 THR HB H -5.182 11.268 1.979 1.00 . A A . 31 THR HB 1 1
2 1826 1 1 31 THR HG1 H -6.705 9.857 2.130 1.00 . A A . 31 THR HG1 1 1
2 1827 1 1 31 THR HG21 H -3.950 9.057 0.281 1.00 . A A . 31 THR HG21 1 1
2 1828 1 1 31 THR HG22 H -4.910 10.442 -0.295 1.00 . A A . 31 THR HG22 1 1
2 1829 1 1 31 THR HG23 H -3.295 10.708 0.406 1.00 . A A . 31 THR HG23 1 1
2 1830 1 1 31 THR N N -4.306 10.266 4.218 1.00 . A A . 31 THR N 1 1
2 1831 1 1 31 THR O O -2.504 11.937 2.638 1.00 . A A . 31 THR O 1 1
2 1832 1 1 31 THR OG1 O -5.906 9.350 1.968 1.00 . A A . 31 THR OG1 1 1
2 1833 1 1 32 MET C C 0.672 9.800 1.175 1.00 . A A . 32 MET C 1 1
2 1834 1 1 32 MET CA C -0.108 10.613 2.198 1.00 . A A . 32 MET CA 1 1
2 1835 1 1 32 MET CB C 0.670 10.723 3.506 1.00 . A A . 32 MET CB 1 1
2 1836 1 1 32 MET CE C 2.400 7.519 5.556 1.00 . A A . 32 MET CE 1 1
2 1837 1 1 32 MET CG C 1.301 9.374 3.838 1.00 . A A . 32 MET CG 1 1
2 1838 1 1 32 MET H H -1.437 8.979 2.474 1.00 . A A . 32 MET H 1 1
2 1839 1 1 32 MET HA H -0.275 11.614 1.800 1.00 . A A . 32 MET HA 1 1
2 1840 1 1 32 MET HB2 H 1.452 11.475 3.401 1.00 . A A . 32 MET HB2 1 1
2 1841 1 1 32 MET HB3 H -0.008 11.014 4.308 1.00 . A A . 32 MET HB3 1 1
2 1842 1 1 32 MET HE1 H 2.507 7.206 6.594 1.00 . A A . 32 MET HE1 1 1
2 1843 1 1 32 MET HE2 H 1.591 6.959 5.088 1.00 . A A . 32 MET HE2 1 1
2 1844 1 1 32 MET HE3 H 3.331 7.329 5.021 1.00 . A A . 32 MET HE3 1 1
2 1845 1 1 32 MET HG2 H 0.535 8.604 3.753 1.00 . A A . 32 MET HG2 1 1
2 1846 1 1 32 MET HG3 H 2.085 9.170 3.109 1.00 . A A . 32 MET HG3 1 1
2 1847 1 1 32 MET N N -1.390 9.987 2.451 1.00 . A A . 32 MET N 1 1
2 1848 1 1 32 MET O O 0.411 8.613 0.991 1.00 . A A . 32 MET O 1 1
2 1849 1 1 32 MET SD S 2.022 9.288 5.496 1.00 . A A . 32 MET SD 1 1
2 1850 1 1 33 PRO C C 3.470 8.894 0.170 1.00 . A A . 33 PRO C 1 1
2 1851 1 1 33 PRO CA C 2.476 9.833 -0.498 1.00 . A A . 33 PRO CA 1 1
2 1852 1 1 33 PRO CB C 3.194 11.003 -1.169 1.00 . A A . 33 PRO CB 1 1
2 1853 1 1 33 PRO CD C 1.967 11.838 0.699 1.00 . A A . 33 PRO CD 1 1
2 1854 1 1 33 PRO CG C 3.287 12.033 -0.044 1.00 . A A . 33 PRO CG 1 1
2 1855 1 1 33 PRO HA H 1.881 9.284 -1.228 1.00 . A A . 33 PRO HA 1 1
2 1856 1 1 33 PRO HB2 H 4.173 10.721 -1.556 1.00 . A A . 33 PRO HB2 1 1
2 1857 1 1 33 PRO HB3 H 2.564 11.401 -1.965 1.00 . A A . 33 PRO HB3 1 1
2 1858 1 1 33 PRO HD2 H 2.075 12.083 1.755 1.00 . A A . 33 PRO HD2 1 1
2 1859 1 1 33 PRO HD3 H 1.192 12.455 0.243 1.00 . A A . 33 PRO HD3 1 1
2 1860 1 1 33 PRO HG2 H 4.112 11.767 0.616 1.00 . A A . 33 PRO HG2 1 1
2 1861 1 1 33 PRO HG3 H 3.404 13.049 -0.420 1.00 . A A . 33 PRO HG3 1 1
2 1862 1 1 33 PRO N N 1.633 10.443 0.508 1.00 . A A . 33 PRO N 1 1
2 1863 1 1 33 PRO O O 4.132 9.271 1.135 1.00 . A A . 33 PRO O 1 1
2 1864 1 1 34 VAL C C 5.266 6.021 -0.922 1.00 . A A . 34 VAL C 1 1
2 1865 1 1 34 VAL CA C 4.482 6.681 0.203 1.00 . A A . 34 VAL CA 1 1
2 1866 1 1 34 VAL CB C 3.690 5.642 0.992 1.00 . A A . 34 VAL CB 1 1
2 1867 1 1 34 VAL CG1 C 2.706 6.349 1.919 1.00 . A A . 34 VAL CG1 1 1
2 1868 1 1 34 VAL CG2 C 2.922 4.746 0.024 1.00 . A A . 34 VAL CG2 1 1
2 1869 1 1 34 VAL H H 3.006 7.407 -1.139 1.00 . A A . 34 VAL H 1 1
2 1870 1 1 34 VAL HA H 5.181 7.178 0.876 1.00 . A A . 34 VAL HA 1 1
2 1871 1 1 34 VAL HB H 4.375 5.035 1.584 1.00 . A A . 34 VAL HB 1 1
2 1872 1 1 34 VAL HG11 H 3.036 7.374 2.086 1.00 . A A . 34 VAL HG11 1 1
2 1873 1 1 34 VAL HG12 H 1.716 6.357 1.462 1.00 . A A . 34 VAL HG12 1 1
2 1874 1 1 34 VAL HG13 H 2.662 5.822 2.872 1.00 . A A . 34 VAL HG13 1 1
2 1875 1 1 34 VAL HG21 H 1.921 4.564 0.414 1.00 . A A . 34 VAL HG21 1 1
2 1876 1 1 34 VAL HG22 H 2.850 5.237 -0.947 1.00 . A A . 34 VAL HG22 1 1
2 1877 1 1 34 VAL HG23 H 3.447 3.797 -0.087 1.00 . A A . 34 VAL HG23 1 1
2 1878 1 1 34 VAL N N 3.573 7.667 -0.345 1.00 . A A . 34 VAL N 1 1
2 1879 1 1 34 VAL O O 4.865 6.087 -2.082 1.00 . A A . 34 VAL O 1 1
2 1880 1 1 35 ALA C C 7.479 3.281 -1.123 1.00 . A A . 35 ALA C 1 1
2 1881 1 1 35 ALA CA C 7.220 4.716 -1.558 1.00 . A A . 35 ALA CA 1 1
2 1882 1 1 35 ALA CB C 8.531 5.480 -1.713 1.00 . A A . 35 ALA CB 1 1
2 1883 1 1 35 ALA H H 6.672 5.358 0.391 1.00 . A A . 35 ALA H 1 1
2 1884 1 1 35 ALA HA H 6.700 4.707 -2.516 1.00 . A A . 35 ALA HA 1 1
2 1885 1 1 35 ALA HB1 H 8.319 6.524 -1.943 1.00 . A A . 35 ALA HB1 1 1
2 1886 1 1 35 ALA HB2 H 9.099 5.420 -0.784 1.00 . A A . 35 ALA HB2 1 1
2 1887 1 1 35 ALA HB3 H 9.114 5.041 -2.523 1.00 . A A . 35 ALA HB3 1 1
2 1888 1 1 35 ALA N N 6.387 5.383 -0.577 1.00 . A A . 35 ALA N 1 1
2 1889 1 1 35 ALA O O 8.176 3.045 -0.139 1.00 . A A . 35 ALA O 1 1
2 1890 1 1 36 ILE C C 7.535 0.165 -2.798 1.00 . A A . 36 ILE C 1 1
2 1891 1 1 36 ILE CA C 7.088 0.916 -1.551 1.00 . A A . 36 ILE CA 1 1
2 1892 1 1 36 ILE CB C 5.776 0.348 -1.018 1.00 . A A . 36 ILE CB 1 1
2 1893 1 1 36 ILE CD1 C 4.135 1.427 0.516 1.00 . A A . 36 ILE CD1 1 1
2 1894 1 1 36 ILE CG1 C 5.544 0.851 0.404 1.00 . A A . 36 ILE CG1 1 1
2 1895 1 1 36 ILE CG2 C 5.845 -1.176 -1.014 1.00 . A A . 36 ILE CG2 1 1
2 1896 1 1 36 ILE H H 6.352 2.570 -2.661 1.00 . A A . 36 ILE H 1 1
2 1897 1 1 36 ILE HA H 7.855 0.814 -0.784 1.00 . A A . 36 ILE HA 1 1
2 1898 1 1 36 ILE HB H 4.954 0.673 -1.657 1.00 . A A . 36 ILE HB 1 1
2 1899 1 1 36 ILE HD11 H 3.784 1.724 -0.472 1.00 . A A . 36 ILE HD11 1 1
2 1900 1 1 36 ILE HD12 H 3.466 0.672 0.928 1.00 . A A . 36 ILE HD12 1 1
2 1901 1 1 36 ILE HD13 H 4.151 2.297 1.173 1.00 . A A . 36 ILE HD13 1 1
2 1902 1 1 36 ILE HG12 H 5.654 0.023 1.104 1.00 . A A . 36 ILE HG12 1 1
2 1903 1 1 36 ILE HG13 H 6.273 1.626 0.639 1.00 . A A . 36 ILE HG13 1 1
2 1904 1 1 36 ILE HG21 H 5.205 -1.571 -1.803 1.00 . A A . 36 ILE HG21 1 1
2 1905 1 1 36 ILE HG22 H 6.874 -1.493 -1.188 1.00 . A A . 36 ILE HG22 1 1
2 1906 1 1 36 ILE HG23 H 5.507 -1.553 -0.049 1.00 . A A . 36 ILE HG23 1 1
2 1907 1 1 36 ILE N N 6.916 2.321 -1.861 1.00 . A A . 36 ILE N 1 1
2 1908 1 1 36 ILE O O 6.763 0.011 -3.742 1.00 . A A . 36 ILE O 1 1
2 1909 1 1 37 TYR C C 9.352 -2.521 -3.619 1.00 . A A . 37 TYR C 1 1
2 1910 1 1 37 TYR CA C 9.325 -1.031 -3.931 1.00 . A A . 37 TYR CA 1 1
2 1911 1 1 37 TYR CB C 10.728 -0.518 -4.242 1.00 . A A . 37 TYR CB 1 1
2 1912 1 1 37 TYR CD1 C 10.806 1.807 -3.271 1.00 . A A . 37 TYR CD1 1 1
2 1913 1 1 37 TYR CD2 C 10.859 1.547 -5.682 1.00 . A A . 37 TYR CD2 1 1
2 1914 1 1 37 TYR CE1 C 10.873 3.198 -3.420 1.00 . A A . 37 TYR CE1 1 1
2 1915 1 1 37 TYR CE2 C 10.926 2.937 -5.830 1.00 . A A . 37 TYR CE2 1 1
2 1916 1 1 37 TYR CG C 10.800 0.982 -4.402 1.00 . A A . 37 TYR CG 1 1
2 1917 1 1 37 TYR CZ C 10.933 3.763 -4.700 1.00 . A A . 37 TYR CZ 1 1
2 1918 1 1 37 TYR H H 9.380 -0.149 -1.999 1.00 . A A . 37 TYR H 1 1
2 1919 1 1 37 TYR HA H 8.687 -0.863 -4.798 1.00 . A A . 37 TYR HA 1 1
2 1920 1 1 37 TYR HB2 H 11.394 -0.813 -3.431 1.00 . A A . 37 TYR HB2 1 1
2 1921 1 1 37 TYR HB3 H 11.073 -0.983 -5.165 1.00 . A A . 37 TYR HB3 1 1
2 1922 1 1 37 TYR HD1 H 10.760 1.372 -2.284 1.00 . A A . 37 TYR HD1 1 1
2 1923 1 1 37 TYR HD2 H 10.854 0.910 -6.554 1.00 . A A . 37 TYR HD2 1 1
2 1924 1 1 37 TYR HE1 H 10.878 3.835 -2.548 1.00 . A A . 37 TYR HE1 1 1
2 1925 1 1 37 TYR HE2 H 10.973 3.373 -6.818 1.00 . A A . 37 TYR HE2 1 1
2 1926 1 1 37 TYR HH H 10.138 5.542 -4.798 1.00 . A A . 37 TYR HH 1 1
2 1927 1 1 37 TYR N N 8.785 -0.302 -2.801 1.00 . A A . 37 TYR N 1 1
2 1928 1 1 37 TYR O O 9.710 -2.919 -2.513 1.00 . A A . 37 TYR O 1 1
2 1929 1 1 37 TYR OH O 10.998 5.118 -4.844 1.00 . A A . 37 TYR OH 1 1
2 1930 1 1 38 GLY C C 7.729 -5.202 -3.622 1.00 . A A . 38 GLY C 1 1
2 1931 1 1 38 GLY CA C 8.957 -4.783 -4.418 1.00 . A A . 38 GLY CA 1 1
2 1932 1 1 38 GLY H H 8.686 -2.968 -5.490 1.00 . A A . 38 GLY H 1 1
2 1933 1 1 38 GLY HA2 H 8.936 -5.268 -5.394 1.00 . A A . 38 GLY HA2 1 1
2 1934 1 1 38 GLY HA3 H 9.855 -5.089 -3.883 1.00 . A A . 38 GLY HA3 1 1
2 1935 1 1 38 GLY N N 8.972 -3.345 -4.598 1.00 . A A . 38 GLY N 1 1
2 1936 1 1 38 GLY O O 7.852 -5.798 -2.554 1.00 . A A . 38 GLY O 1 1
2 1937 1 1 39 VAL C C 4.943 -6.682 -3.776 1.00 . A A . 39 VAL C 1 1
2 1938 1 1 39 VAL CA C 5.299 -5.232 -3.483 1.00 . A A . 39 VAL CA 1 1
2 1939 1 1 39 VAL CB C 4.193 -4.296 -3.962 1.00 . A A . 39 VAL CB 1 1
2 1940 1 1 39 VAL CG1 C 2.938 -4.519 -3.122 1.00 . A A . 39 VAL CG1 1 1
2 1941 1 1 39 VAL CG2 C 4.653 -2.848 -3.816 1.00 . A A . 39 VAL CG2 1 1
2 1942 1 1 39 VAL H H 6.496 -4.397 -5.026 1.00 . A A . 39 VAL H 1 1
2 1943 1 1 39 VAL HA H 5.425 -5.109 -2.407 1.00 . A A . 39 VAL HA 1 1
2 1944 1 1 39 VAL HB H 3.970 -4.503 -5.009 1.00 . A A . 39 VAL HB 1 1
2 1945 1 1 39 VAL HG11 H 2.817 -3.690 -2.424 1.00 . A A . 39 VAL HG11 1 1
2 1946 1 1 39 VAL HG12 H 2.068 -4.573 -3.776 1.00 . A A . 39 VAL HG12 1 1
2 1947 1 1 39 VAL HG13 H 3.034 -5.451 -2.566 1.00 . A A . 39 VAL HG13 1 1
2 1948 1 1 39 VAL HG21 H 5.588 -2.819 -3.258 1.00 . A A . 39 VAL HG21 1 1
2 1949 1 1 39 VAL HG22 H 4.804 -2.414 -4.804 1.00 . A A . 39 VAL HG22 1 1
2 1950 1 1 39 VAL HG23 H 3.893 -2.278 -3.282 1.00 . A A . 39 VAL HG23 1 1
2 1951 1 1 39 VAL N N 6.541 -4.888 -4.145 1.00 . A A . 39 VAL N 1 1
2 1952 1 1 39 VAL O O 4.724 -7.049 -4.928 1.00 . A A . 39 VAL O 1 1
2 1953 1 1 40 ASN C C 3.112 -9.153 -2.471 1.00 . A A . 40 ASN C 1 1
2 1954 1 1 40 ASN CA C 4.558 -8.911 -2.881 1.00 . A A . 40 ASN CA 1 1
2 1955 1 1 40 ASN CB C 5.508 -9.750 -2.030 1.00 . A A . 40 ASN CB 1 1
2 1956 1 1 40 ASN CG C 6.839 -9.949 -2.740 1.00 . A A . 40 ASN CG 1 1
2 1957 1 1 40 ASN H H 5.076 -7.157 -1.801 1.00 . A A . 40 ASN H 1 1
2 1958 1 1 40 ASN HA H 4.679 -9.192 -3.927 1.00 . A A . 40 ASN HA 1 1
2 1959 1 1 40 ASN HB2 H 5.679 -9.243 -1.081 1.00 . A A . 40 ASN HB2 1 1
2 1960 1 1 40 ASN HB3 H 5.054 -10.723 -1.841 1.00 . A A . 40 ASN HB3 1 1
2 1961 1 1 40 ASN HD21 H 6.979 -7.955 -3.131 1.00 . A A . 40 ASN HD21 1 1
2 1962 1 1 40 ASN HD22 H 8.308 -8.932 -3.717 1.00 . A A . 40 ASN HD22 1 1
2 1963 1 1 40 ASN N N 4.887 -7.508 -2.729 1.00 . A A . 40 ASN N 1 1
2 1964 1 1 40 ASN ND2 N 7.423 -8.856 -3.236 1.00 . A A . 40 ASN ND2 1 1
2 1965 1 1 40 ASN O O 2.401 -9.921 -3.115 1.00 . A A . 40 ASN O 1 1
2 1966 1 1 40 ASN OD1 O 7.330 -11.072 -2.838 1.00 . A A . 40 ASN OD1 1 1
2 1967 1 1 41 TRP C C 0.972 -7.484 0.018 1.00 . A A . 41 TRP C 1 1
2 1968 1 1 41 TRP CA C 1.319 -8.639 -0.910 1.00 . A A . 41 TRP CA 1 1
2 1969 1 1 41 TRP CB C 1.180 -9.976 -0.187 1.00 . A A . 41 TRP CB 1 1
2 1970 1 1 41 TRP CD1 C -0.512 -9.280 1.559 1.00 . A A . 41 TRP CD1 1 1
2 1971 1 1 41 TRP CD2 C -1.075 -11.198 0.540 1.00 . A A . 41 TRP CD2 1 1
2 1972 1 1 41 TRP CE2 C -2.096 -10.920 1.489 1.00 . A A . 41 TRP CE2 1 1
2 1973 1 1 41 TRP CE3 C -1.223 -12.368 -0.225 1.00 . A A . 41 TRP CE3 1 1
2 1974 1 1 41 TRP CG C -0.077 -10.134 0.607 1.00 . A A . 41 TRP CG 1 1
2 1975 1 1 41 TRP CH2 C -3.316 -12.912 0.892 1.00 . A A . 41 TRP CH2 1 1
2 1976 1 1 41 TRP CZ2 C -3.202 -11.757 1.670 1.00 . A A . 41 TRP CZ2 1 1
2 1977 1 1 41 TRP CZ3 C -2.328 -13.214 -0.051 1.00 . A A . 41 TRP CZ3 1 1
2 1978 1 1 41 TRP H H 3.300 -7.872 -0.900 1.00 . A A . 41 TRP H 1 1
2 1979 1 1 41 TRP HA H 0.637 -8.626 -1.760 1.00 . A A . 41 TRP HA 1 1
2 1980 1 1 41 TRP HB2 H 1.218 -10.773 -0.929 1.00 . A A . 41 TRP HB2 1 1
2 1981 1 1 41 TRP HB3 H 2.028 -10.090 0.488 1.00 . A A . 41 TRP HB3 1 1
2 1982 1 1 41 TRP HD1 H -0.004 -8.376 1.864 1.00 . A A . 41 TRP HD1 1 1
2 1983 1 1 41 TRP HE1 H -2.202 -9.249 2.811 1.00 . A A . 41 TRP HE1 1 1
2 1984 1 1 41 TRP HE3 H -0.471 -12.620 -0.959 1.00 . A A . 41 TRP HE3 1 1
2 1985 1 1 41 TRP HH2 H -4.164 -13.570 1.020 1.00 . A A . 41 TRP HH2 1 1
2 1986 1 1 41 TRP HZ2 H -3.958 -11.513 2.402 1.00 . A A . 41 TRP HZ2 1 1
2 1987 1 1 41 TRP HZ3 H -2.417 -14.107 -0.652 1.00 . A A . 41 TRP HZ3 1 1
2 1988 1 1 41 TRP N N 2.676 -8.493 -1.395 1.00 . A A . 41 TRP N 1 1
2 1989 1 1 41 TRP NE1 N -1.702 -9.739 2.083 1.00 . A A . 41 TRP NE1 1 1
2 1990 1 1 41 TRP O O 1.849 -6.930 0.677 1.00 . A A . 41 TRP O 1 1
2 1991 1 1 42 VAL C C -2.033 -6.457 1.651 1.00 . A A . 42 VAL C 1 1
2 1992 1 1 42 VAL CA C -0.769 -6.038 0.915 1.00 . A A . 42 VAL CA 1 1
2 1993 1 1 42 VAL CB C -1.025 -4.801 0.059 1.00 . A A . 42 VAL CB 1 1
2 1994 1 1 42 VAL CG1 C -1.941 -3.842 0.813 1.00 . A A . 42 VAL CG1 1 1
2 1995 1 1 42 VAL CG2 C 0.301 -4.108 -0.241 1.00 . A A . 42 VAL CG2 1 1
2 1996 1 1 42 VAL H H -0.993 -7.612 -0.493 1.00 . A A . 42 VAL H 1 1
2 1997 1 1 42 VAL HA H 0.006 -5.809 1.646 1.00 . A A . 42 VAL HA 1 1
2 1998 1 1 42 VAL HB H -1.499 -5.097 -0.876 1.00 . A A . 42 VAL HB 1 1
2 1999 1 1 42 VAL HG11 H -1.856 -2.844 0.382 1.00 . A A . 42 VAL HG11 1 1
2 2000 1 1 42 VAL HG12 H -2.972 -4.185 0.733 1.00 . A A . 42 VAL HG12 1 1
2 2001 1 1 42 VAL HG13 H -1.649 -3.810 1.863 1.00 . A A . 42 VAL HG13 1 1
2 2002 1 1 42 VAL HG21 H 0.930 -4.124 0.649 1.00 . A A . 42 VAL HG21 1 1
2 2003 1 1 42 VAL HG22 H 0.808 -4.628 -1.054 1.00 . A A . 42 VAL HG22 1 1
2 2004 1 1 42 VAL HG23 H 0.113 -3.074 -0.534 1.00 . A A . 42 VAL HG23 1 1
2 2005 1 1 42 VAL N N -0.312 -7.123 0.069 1.00 . A A . 42 VAL N 1 1
2 2006 1 1 42 VAL O O -2.940 -7.032 1.053 1.00 . A A . 42 VAL O 1 1
2 2007 1 1 43 GLU C C -4.247 -5.366 3.753 1.00 . A A . 43 GLU C 1 1
2 2008 1 1 43 GLU CA C -3.246 -6.513 3.758 1.00 . A A . 43 GLU CA 1 1
2 2009 1 1 43 GLU CB C -2.794 -6.830 5.181 1.00 . A A . 43 GLU CB 1 1
2 2010 1 1 43 GLU CD C -2.051 -9.197 5.561 1.00 . A A . 43 GLU CD 1 1
2 2011 1 1 43 GLU CG C -1.619 -7.801 5.137 1.00 . A A . 43 GLU CG 1 1
2 2012 1 1 43 GLU H H -1.320 -5.692 3.397 1.00 . A A . 43 GLU H 1 1
2 2013 1 1 43 GLU HA H -3.721 -7.397 3.334 1.00 . A A . 43 GLU HA 1 1
2 2014 1 1 43 GLU HB2 H -2.487 -5.909 5.678 1.00 . A A . 43 GLU HB2 1 1
2 2015 1 1 43 GLU HB3 H -3.619 -7.282 5.732 1.00 . A A . 43 GLU HB3 1 1
2 2016 1 1 43 GLU HG2 H -1.226 -7.842 4.121 1.00 . A A . 43 GLU HG2 1 1
2 2017 1 1 43 GLU HG3 H -0.837 -7.449 5.810 1.00 . A A . 43 GLU HG3 1 1
2 2018 1 1 43 GLU N N -2.093 -6.166 2.952 1.00 . A A . 43 GLU N 1 1
2 2019 1 1 43 GLU O O -3.888 -4.226 3.468 1.00 . A A . 43 GLU O 1 1
2 2020 1 1 43 GLU OE1 O -2.865 -9.276 6.507 1.00 . A A . 43 GLU OE1 1 1
2 2021 1 1 43 GLU OE2 O -1.560 -10.159 4.932 1.00 . A A . 43 GLU OE2 1 1
2 2022 1 1 44 SER C C -7.675 -5.119 5.026 1.00 . A A . 44 SER C 1 1
2 2023 1 1 44 SER CA C -6.551 -4.667 4.104 1.00 . A A . 44 SER CA 1 1
2 2024 1 1 44 SER CB C -7.073 -4.431 2.690 1.00 . A A . 44 SER CB 1 1
2 2025 1 1 44 SER H H -5.751 -6.625 4.299 1.00 . A A . 44 SER H 1 1
2 2026 1 1 44 SER HA H -6.134 -3.735 4.487 1.00 . A A . 44 SER HA 1 1
2 2027 1 1 44 SER HB2 H -7.790 -5.211 2.433 1.00 . A A . 44 SER HB2 1 1
2 2028 1 1 44 SER HB3 H -7.561 -3.458 2.640 1.00 . A A . 44 SER HB3 1 1
2 2029 1 1 44 SER HG H -5.717 -5.377 1.672 1.00 . A A . 44 SER HG 1 1
2 2030 1 1 44 SER N N -5.507 -5.671 4.072 1.00 . A A . 44 SER N 1 1
2 2031 1 1 44 SER O O -8.672 -5.673 4.567 1.00 . A A . 44 SER O 1 1
2 2032 1 1 44 SER OG O -5.996 -4.465 1.780 1.00 . A A . 44 SER OG 1 1
2 2033 1 1 45 GLY C C -9.901 -4.841 6.829 1.00 . A A . 45 GLY C 1 1
2 2034 1 1 45 GLY CA C -8.517 -5.264 7.303 1.00 . A A . 45 GLY CA 1 1
2 2035 1 1 45 GLY H H -6.677 -4.420 6.657 1.00 . A A . 45 GLY H 1 1
2 2036 1 1 45 GLY HA2 H -8.496 -6.346 7.434 1.00 . A A . 45 GLY HA2 1 1
2 2037 1 1 45 GLY HA3 H -8.299 -4.780 8.255 1.00 . A A . 45 GLY HA3 1 1
2 2038 1 1 45 GLY N N -7.514 -4.880 6.329 1.00 . A A . 45 GLY N 1 1
2 2039 1 1 45 GLY O O -10.075 -4.459 5.674 1.00 . A A . 45 GLY O 1 1
2 2040 1 1 46 ASN C C -12.321 -3.041 7.121 1.00 . A A . 46 ASN C 1 1
2 2041 1 1 46 ASN CA C -12.247 -4.537 7.395 1.00 . A A . 46 ASN CA 1 1
2 2042 1 1 46 ASN CB C -13.173 -4.922 8.545 1.00 . A A . 46 ASN CB 1 1
2 2043 1 1 46 ASN CG C -14.594 -4.445 8.282 1.00 . A A . 46 ASN CG 1 1
2 2044 1 1 46 ASN H H -10.692 -5.233 8.663 1.00 . A A . 46 ASN H 1 1
2 2045 1 1 46 ASN HA H -12.555 -5.075 6.499 1.00 . A A . 46 ASN HA 1 1
2 2046 1 1 46 ASN HB2 H -13.174 -6.006 8.657 1.00 . A A . 46 ASN HB2 1 1
2 2047 1 1 46 ASN HB3 H -12.809 -4.467 9.466 1.00 . A A . 46 ASN HB3 1 1
2 2048 1 1 46 ASN HD21 H -14.587 -3.340 9.993 1.00 . A A . 46 ASN HD21 1 1
2 2049 1 1 46 ASN HD22 H -16.066 -3.272 9.059 1.00 . A A . 46 ASN HD22 1 1
2 2050 1 1 46 ASN N N -10.887 -4.912 7.726 1.00 . A A . 46 ASN N 1 1
2 2051 1 1 46 ASN ND2 N -15.126 -3.618 9.185 1.00 . A A . 46 ASN ND2 1 1
2 2052 1 1 46 ASN O O -13.092 -2.328 7.760 1.00 . A A . 46 ASN O 1 1
2 2053 1 1 46 ASN OD1 O -15.201 -4.819 7.280 1.00 . A A . 46 ASN OD1 1 1
2 2054 1 1 47 ASN C C -11.087 -0.999 4.357 1.00 . A A . 47 ASN C 1 1
2 2055 1 1 47 ASN CA C -11.497 -1.162 5.814 1.00 . A A . 47 ASN CA 1 1
2 2056 1 1 47 ASN CB C -10.530 -0.422 6.734 1.00 . A A . 47 ASN CB 1 1
2 2057 1 1 47 ASN CG C -9.313 -1.281 7.047 1.00 . A A . 47 ASN CG 1 1
2 2058 1 1 47 ASN H H -10.901 -3.196 5.671 1.00 . A A . 47 ASN H 1 1
2 2059 1 1 47 ASN HA H -12.497 -0.750 5.947 1.00 . A A . 47 ASN HA 1 1
2 2060 1 1 47 ASN HB2 H -10.204 0.497 6.246 1.00 . A A . 47 ASN HB2 1 1
2 2061 1 1 47 ASN HB3 H -11.040 -0.173 7.664 1.00 . A A . 47 ASN HB3 1 1
2 2062 1 1 47 ASN HD21 H -8.488 -0.848 5.236 1.00 . A A . 47 ASN HD21 1 1
2 2063 1 1 47 ASN HD22 H -7.542 -1.908 6.259 1.00 . A A . 47 ASN HD22 1 1
2 2064 1 1 47 ASN N N -11.517 -2.568 6.167 1.00 . A A . 47 ASN N 1 1
2 2065 1 1 47 ASN ND2 N -8.370 -1.351 6.104 1.00 . A A . 47 ASN ND2 1 1
2 2066 1 1 47 ASN O O -10.234 -1.733 3.864 1.00 . A A . 47 ASN O 1 1
2 2067 1 1 47 ASN OD1 O -9.228 -1.872 8.121 1.00 . A A . 47 ASN OD1 1 1
2 2068 1 1 48 VAL C C -10.278 1.253 2.172 1.00 . A A . 48 VAL C 1 1
2 2069 1 1 48 VAL CA C -11.395 0.225 2.276 1.00 . A A . 48 VAL CA 1 1
2 2070 1 1 48 VAL CB C -12.652 0.718 1.565 1.00 . A A . 48 VAL CB 1 1
2 2071 1 1 48 VAL CG1 C -12.425 0.697 0.057 1.00 . A A . 48 VAL CG1 1 1
2 2072 1 1 48 VAL CG2 C -13.825 -0.193 1.916 1.00 . A A . 48 VAL CG2 1 1
2 2073 1 1 48 VAL H H -12.392 0.545 4.124 1.00 . A A . 48 VAL H 1 1
2 2074 1 1 48 VAL HA H -11.066 -0.703 1.809 1.00 . A A . 48 VAL HA 1 1
2 2075 1 1 48 VAL HB H -12.875 1.736 1.885 1.00 . A A . 48 VAL HB 1 1
2 2076 1 1 48 VAL HG11 H -11.940 -0.237 -0.225 1.00 . A A . 48 VAL HG11 1 1
2 2077 1 1 48 VAL HG12 H -13.384 0.777 -0.456 1.00 . A A . 48 VAL HG12 1 1
2 2078 1 1 48 VAL HG13 H -11.791 1.537 -0.227 1.00 . A A . 48 VAL HG13 1 1
2 2079 1 1 48 VAL HG21 H -14.652 -0.001 1.232 1.00 . A A . 48 VAL HG21 1 1
2 2080 1 1 48 VAL HG22 H -13.515 -1.235 1.828 1.00 . A A . 48 VAL HG22 1 1
2 2081 1 1 48 VAL HG23 H -14.146 0.005 2.939 1.00 . A A . 48 VAL HG23 1 1
2 2082 1 1 48 VAL N N -11.698 -0.031 3.670 1.00 . A A . 48 VAL N 1 1
2 2083 1 1 48 VAL O O -10.408 2.366 2.677 1.00 . A A . 48 VAL O 1 1
2 2084 1 1 49 VAL C C -7.539 1.692 -0.084 1.00 . A A . 49 VAL C 1 1
2 2085 1 1 49 VAL CA C -8.046 1.767 1.349 1.00 . A A . 49 VAL CA 1 1
2 2086 1 1 49 VAL CB C -6.946 1.379 2.333 1.00 . A A . 49 VAL CB 1 1
2 2087 1 1 49 VAL CG1 C -5.666 2.135 1.990 1.00 . A A . 49 VAL CG1 1 1
2 2088 1 1 49 VAL CG2 C -7.384 1.736 3.750 1.00 . A A . 49 VAL CG2 1 1
2 2089 1 1 49 VAL H H -9.122 -0.049 1.119 1.00 . A A . 49 VAL H 1 1
2 2090 1 1 49 VAL HA H -8.364 2.789 1.558 1.00 . A A . 49 VAL HA 1 1
2 2091 1 1 49 VAL HB H -6.763 0.306 2.268 1.00 . A A . 49 VAL HB 1 1
2 2092 1 1 49 VAL HG11 H -4.837 1.432 1.917 1.00 . A A . 49 VAL HG11 1 1
2 2093 1 1 49 VAL HG12 H -5.792 2.649 1.037 1.00 . A A . 49 VAL HG12 1 1
2 2094 1 1 49 VAL HG13 H -5.455 2.866 2.771 1.00 . A A . 49 VAL HG13 1 1
2 2095 1 1 49 VAL HG21 H -7.992 2.640 3.726 1.00 . A A . 49 VAL HG21 1 1
2 2096 1 1 49 VAL HG22 H -7.968 0.916 4.168 1.00 . A A . 49 VAL HG22 1 1
2 2097 1 1 49 VAL HG23 H -6.503 1.907 4.370 1.00 . A A . 49 VAL HG23 1 1
2 2098 1 1 49 VAL N N -9.178 0.878 1.515 1.00 . A A . 49 VAL N 1 1
2 2099 1 1 49 VAL O O -7.443 0.607 -0.655 1.00 . A A . 49 VAL O 1 1
2 2100 1 1 50 THR C C -5.197 2.964 -2.024 1.00 . A A . 50 THR C 1 1
2 2101 1 1 50 THR CA C -6.718 2.902 -2.027 1.00 . A A . 50 THR CA 1 1
2 2102 1 1 50 THR CB C -7.307 4.120 -2.734 1.00 . A A . 50 THR CB 1 1
2 2103 1 1 50 THR CG2 C -6.336 4.605 -3.807 1.00 . A A . 50 THR CG2 1 1
2 2104 1 1 50 THR H H -7.310 3.714 -0.155 1.00 . A A . 50 THR H 1 1
2 2105 1 1 50 THR HA H -7.033 2.002 -2.554 1.00 . A A . 50 THR HA 1 1
2 2106 1 1 50 THR HB H -7.473 4.916 -2.008 1.00 . A A . 50 THR HB 1 1
2 2107 1 1 50 THR HG1 H -9.177 4.452 -3.138 1.00 . A A . 50 THR HG1 1 1
2 2108 1 1 50 THR HG21 H -6.895 5.066 -4.621 1.00 . A A . 50 THR HG21 1 1
2 2109 1 1 50 THR HG22 H -5.653 5.336 -3.375 1.00 . A A . 50 THR HG22 1 1
2 2110 1 1 50 THR HG23 H -5.767 3.758 -4.191 1.00 . A A . 50 THR HG23 1 1
2 2111 1 1 50 THR N N -7.213 2.848 -0.667 1.00 . A A . 50 THR N 1 1
2 2112 1 1 50 THR O O -4.607 3.741 -1.276 1.00 . A A . 50 THR O 1 1
2 2113 1 1 50 THR OG1 O -8.533 3.767 -3.334 1.00 . A A . 50 THR OG1 1 1
2 2114 1 1 51 LEU C C -2.669 2.693 -4.286 1.00 . A A . 51 LEU C 1 1
2 2115 1 1 51 LEU CA C -3.118 2.108 -2.955 1.00 . A A . 51 LEU CA 1 1
2 2116 1 1 51 LEU CB C -2.634 0.668 -2.808 1.00 . A A . 51 LEU CB 1 1
2 2117 1 1 51 LEU CD1 C -1.833 -1.005 -1.143 1.00 . A A . 51 LEU CD1 1 1
2 2118 1 1 51 LEU CD2 C -2.002 1.400 -0.511 1.00 . A A . 51 LEU CD2 1 1
2 2119 1 1 51 LEU CG C -2.634 0.280 -1.332 1.00 . A A . 51 LEU CG 1 1
2 2120 1 1 51 LEU H H -5.097 1.524 -3.458 1.00 . A A . 51 LEU H 1 1
2 2121 1 1 51 LEU HA H -2.698 2.706 -2.146 1.00 . A A . 51 LEU HA 1 1
2 2122 1 1 51 LEU HB2 H -3.300 0.003 -3.358 1.00 . A A . 51 LEU HB2 1 1
2 2123 1 1 51 LEU HB3 H -1.623 0.582 -3.206 1.00 . A A . 51 LEU HB3 1 1
2 2124 1 1 51 LEU HD11 H -2.505 -1.816 -0.865 1.00 . A A . 51 LEU HD11 1 1
2 2125 1 1 51 LEU HD12 H -1.326 -1.257 -2.075 1.00 . A A . 51 LEU HD12 1 1
2 2126 1 1 51 LEU HD13 H -1.093 -0.859 -0.355 1.00 . A A . 51 LEU HD13 1 1
2 2127 1 1 51 LEU HD21 H -2.687 2.246 -0.462 1.00 . A A . 51 LEU HD21 1 1
2 2128 1 1 51 LEU HD22 H -1.796 1.040 0.497 1.00 . A A . 51 LEU HD22 1 1
2 2129 1 1 51 LEU HD23 H -1.071 1.714 -0.983 1.00 . A A . 51 LEU HD23 1 1
2 2130 1 1 51 LEU HG H -3.660 0.120 -0.998 1.00 . A A . 51 LEU HG 1 1
2 2131 1 1 51 LEU N N -4.564 2.143 -2.864 1.00 . A A . 51 LEU N 1 1
2 2132 1 1 51 LEU O O -3.123 2.259 -5.342 1.00 . A A . 51 LEU O 1 1
2 2133 1 1 52 GLN C C 0.206 4.000 -5.609 1.00 . A A . 52 GLN C 1 1
2 2134 1 1 52 GLN CA C -1.271 4.322 -5.433 1.00 . A A . 52 GLN CA 1 1
2 2135 1 1 52 GLN CB C -1.488 5.829 -5.333 1.00 . A A . 52 GLN CB 1 1
2 2136 1 1 52 GLN CD C -2.993 7.517 -6.421 1.00 . A A . 52 GLN CD 1 1
2 2137 1 1 52 GLN CG C -2.923 6.165 -5.726 1.00 . A A . 52 GLN CG 1 1
2 2138 1 1 52 GLN H H -1.433 4.003 -3.339 1.00 . A A . 52 GLN H 1 1
2 2139 1 1 52 GLN HA H -1.821 3.942 -6.294 1.00 . A A . 52 GLN HA 1 1
2 2140 1 1 52 GLN HB2 H -1.307 6.155 -4.308 1.00 . A A . 52 GLN HB2 1 1
2 2141 1 1 52 GLN HB3 H -0.798 6.341 -6.004 1.00 . A A . 52 GLN HB3 1 1
2 2142 1 1 52 GLN HE21 H -2.069 6.763 -8.072 1.00 . A A . 52 GLN HE21 1 1
2 2143 1 1 52 GLN HE22 H -2.498 8.458 -8.159 1.00 . A A . 52 GLN HE22 1 1
2 2144 1 1 52 GLN HG2 H -3.299 5.396 -6.401 1.00 . A A . 52 GLN HG2 1 1
2 2145 1 1 52 GLN HG3 H -3.543 6.191 -4.830 1.00 . A A . 52 GLN HG3 1 1
2 2146 1 1 52 GLN N N -1.775 3.683 -4.234 1.00 . A A . 52 GLN N 1 1
2 2147 1 1 52 GLN NE2 N -2.478 7.585 -7.651 1.00 . A A . 52 GLN NE2 1 1
2 2148 1 1 52 GLN O O 1.044 4.490 -4.856 1.00 . A A . 52 GLN O 1 1
2 2149 1 1 52 GLN OE1 O -3.504 8.482 -5.857 1.00 . A A . 52 GLN OE1 1 1
2 2150 1 1 53 PHE C C 2.167 2.855 -8.373 1.00 . A A . 53 PHE C 1 1
2 2151 1 1 53 PHE CA C 1.896 2.793 -6.876 1.00 . A A . 53 PHE CA 1 1
2 2152 1 1 53 PHE CB C 2.147 1.386 -6.339 1.00 . A A . 53 PHE CB 1 1
2 2153 1 1 53 PHE CD1 C -0.003 0.082 -6.524 1.00 . A A . 53 PHE CD1 1 1
2 2154 1 1 53 PHE CD2 C 1.795 -0.407 -8.076 1.00 . A A . 53 PHE CD2 1 1
2 2155 1 1 53 PHE CE1 C -0.794 -0.899 -7.132 1.00 . A A . 53 PHE CE1 1 1
2 2156 1 1 53 PHE CE2 C 1.004 -1.388 -8.684 1.00 . A A . 53 PHE CE2 1 1
2 2157 1 1 53 PHE CG C 1.292 0.329 -6.996 1.00 . A A . 53 PHE CG 1 1
2 2158 1 1 53 PHE CZ C -0.291 -1.635 -8.212 1.00 . A A . 53 PHE CZ 1 1
2 2159 1 1 53 PHE H H -0.204 2.797 -7.199 1.00 . A A . 53 PHE H 1 1
2 2160 1 1 53 PHE HA H 2.562 3.489 -6.367 1.00 . A A . 53 PHE HA 1 1
2 2161 1 1 53 PHE HB2 H 3.195 1.135 -6.498 1.00 . A A . 53 PHE HB2 1 1
2 2162 1 1 53 PHE HB3 H 1.944 1.381 -5.268 1.00 . A A . 53 PHE HB3 1 1
2 2163 1 1 53 PHE HD1 H -0.391 0.649 -5.691 1.00 . A A . 53 PHE HD1 1 1
2 2164 1 1 53 PHE HD2 H 2.795 -0.217 -8.440 1.00 . A A . 53 PHE HD2 1 1
2 2165 1 1 53 PHE HE1 H -1.793 -1.090 -6.768 1.00 . A A . 53 PHE HE1 1 1
2 2166 1 1 53 PHE HE2 H 1.392 -1.956 -9.516 1.00 . A A . 53 PHE HE2 1 1
2 2167 1 1 53 PHE HZ H -0.902 -2.392 -8.681 1.00 . A A . 53 PHE HZ 1 1
2 2168 1 1 53 PHE N N 0.524 3.173 -6.608 1.00 . A A . 53 PHE N 1 1
2 2169 1 1 53 PHE O O 1.243 2.754 -9.177 1.00 . A A . 53 PHE O 1 1
2 2170 1 1 54 GLN C C 4.407 1.767 -10.588 1.00 . A A . 54 GLN C 1 1
2 2171 1 1 54 GLN CA C 3.822 3.099 -10.140 1.00 . A A . 54 GLN CA 1 1
2 2172 1 1 54 GLN CB C 4.835 4.225 -10.326 1.00 . A A . 54 GLN CB 1 1
2 2173 1 1 54 GLN CD C 5.385 6.172 -11.812 1.00 . A A . 54 GLN CD 1 1
2 2174 1 1 54 GLN CG C 4.676 4.829 -11.718 1.00 . A A . 54 GLN CG 1 1
2 2175 1 1 54 GLN H H 4.160 3.101 -8.043 1.00 . A A . 54 GLN H 1 1
2 2176 1 1 54 GLN HA H 2.938 3.316 -10.739 1.00 . A A . 54 GLN HA 1 1
2 2177 1 1 54 GLN HB2 H 4.664 4.995 -9.574 1.00 . A A . 54 GLN HB2 1 1
2 2178 1 1 54 GLN HB3 H 5.844 3.827 -10.216 1.00 . A A . 54 GLN HB3 1 1
2 2179 1 1 54 GLN HE21 H 6.996 5.306 -12.709 1.00 . A A . 54 GLN HE21 1 1
2 2180 1 1 54 GLN HE22 H 7.112 7.035 -12.461 1.00 . A A . 54 GLN HE22 1 1
2 2181 1 1 54 GLN HG2 H 5.100 4.147 -12.455 1.00 . A A . 54 GLN HG2 1 1
2 2182 1 1 54 GLN HG3 H 3.615 4.969 -11.928 1.00 . A A . 54 GLN HG3 1 1
2 2183 1 1 54 GLN N N 3.438 3.023 -8.744 1.00 . A A . 54 GLN N 1 1
2 2184 1 1 54 GLN NE2 N 6.597 6.171 -12.373 1.00 . A A . 54 GLN NE2 1 1
2 2185 1 1 54 GLN O O 5.470 1.365 -10.120 1.00 . A A . 54 GLN O 1 1
2 2186 1 1 54 GLN OE1 O 4.847 7.191 -11.385 1.00 . A A . 54 GLN OE1 1 1
2 2187 1 1 55 ARG C C 5.593 -0.078 -12.504 1.00 . A A . 55 ARG C 1 1
2 2188 1 1 55 ARG CA C 4.161 -0.198 -12.003 1.00 . A A . 55 ARG CA 1 1
2 2189 1 1 55 ARG CB C 3.233 -0.657 -13.124 1.00 . A A . 55 ARG CB 1 1
2 2190 1 1 55 ARG CD C 3.386 -3.144 -13.152 1.00 . A A . 55 ARG CD 1 1
2 2191 1 1 55 ARG CG C 2.540 -1.952 -12.712 1.00 . A A . 55 ARG CG 1 1
2 2192 1 1 55 ARG CZ C 4.014 -5.344 -12.244 1.00 . A A . 55 ARG CZ 1 1
2 2193 1 1 55 ARG H H 2.840 1.459 -11.850 1.00 . A A . 55 ARG H 1 1
2 2194 1 1 55 ARG HA H 4.129 -0.929 -11.195 1.00 . A A . 55 ARG HA 1 1
2 2195 1 1 55 ARG HB2 H 2.484 0.112 -13.313 1.00 . A A . 55 ARG HB2 1 1
2 2196 1 1 55 ARG HB3 H 3.814 -0.828 -14.030 1.00 . A A . 55 ARG HB3 1 1
2 2197 1 1 55 ARG HD2 H 3.098 -3.432 -14.163 1.00 . A A . 55 ARG HD2 1 1
2 2198 1 1 55 ARG HD3 H 4.437 -2.858 -13.147 1.00 . A A . 55 ARG HD3 1 1
2 2199 1 1 55 ARG HE H 2.407 -4.259 -11.624 1.00 . A A . 55 ARG HE 1 1
2 2200 1 1 55 ARG HG2 H 2.421 -1.972 -11.629 1.00 . A A . 55 ARG HG2 1 1
2 2201 1 1 55 ARG HG3 H 1.560 -2.007 -13.186 1.00 . A A . 55 ARG HG3 1 1
2 2202 1 1 55 ARG HH11 H 5.236 -4.624 -13.713 1.00 . A A . 55 ARG HH11 1 1
2 2203 1 1 55 ARG HH12 H 5.681 -6.188 -13.067 1.00 . A A . 55 ARG HH12 1 1
2 2204 1 1 55 ARG HH21 H 2.995 -6.325 -10.771 1.00 . A A . 55 ARG HH21 1 1
2 2205 1 1 55 ARG HH22 H 4.403 -7.158 -11.390 1.00 . A A . 55 ARG HH22 1 1
2 2206 1 1 55 ARG N N 3.709 1.083 -11.498 1.00 . A A . 55 ARG N 1 1
2 2207 1 1 55 ARG NE N 3.194 -4.284 -12.256 1.00 . A A . 55 ARG NE 1 1
2 2208 1 1 55 ARG NH1 N 5.063 -5.389 -13.076 1.00 . A A . 55 ARG NH1 1 1
2 2209 1 1 55 ARG NH2 N 3.785 -6.359 -11.399 1.00 . A A . 55 ARG NH2 1 1
2 2210 1 1 55 ARG O O 6.482 -0.778 -12.024 1.00 . A A . 55 ARG O 1 1
2 2211 1 1 56 ASN C C 7.677 2.376 -13.603 1.00 . A A . 56 ASN C 1 1
2 2212 1 1 56 ASN CA C 7.138 1.018 -14.032 1.00 . A A . 56 ASN CA 1 1
2 2213 1 1 56 ASN CB C 7.066 0.921 -15.553 1.00 . A A . 56 ASN CB 1 1
2 2214 1 1 56 ASN CG C 7.039 -0.532 -16.004 1.00 . A A . 56 ASN CG 1 1
2 2215 1 1 56 ASN H H 5.051 1.364 -13.834 1.00 . A A . 56 ASN H 1 1
2 2216 1 1 56 ASN HA H 7.804 0.241 -13.659 1.00 . A A . 56 ASN HA 1 1
2 2217 1 1 56 ASN HB2 H 6.163 1.422 -15.901 1.00 . A A . 56 ASN HB2 1 1
2 2218 1 1 56 ASN HB3 H 7.938 1.413 -15.984 1.00 . A A . 56 ASN HB3 1 1
2 2219 1 1 56 ASN HD21 H 9.035 -0.726 -15.647 1.00 . A A . 56 ASN HD21 1 1
2 2220 1 1 56 ASN HD22 H 8.236 -2.160 -16.253 1.00 . A A . 56 ASN HD22 1 1
2 2221 1 1 56 ASN N N 5.816 0.813 -13.473 1.00 . A A . 56 ASN N 1 1
2 2222 1 1 56 ASN ND2 N 8.198 -1.194 -15.964 1.00 . A A . 56 ASN ND2 1 1
2 2223 1 1 56 ASN O O 6.923 3.340 -13.495 1.00 . A A . 56 ASN O 1 1
2 2224 1 1 56 ASN OD1 O 5.989 -1.047 -16.382 1.00 . A A . 56 ASN OD1 1 1
2 2225 1 1 57 LEU C C 9.948 4.532 -14.166 1.00 . A A . 57 LEU C 1 1
2 2226 1 1 57 LEU CA C 9.621 3.685 -12.945 1.00 . A A . 57 LEU CA 1 1
2 2227 1 1 57 LEU CB C 10.886 3.366 -12.153 1.00 . A A . 57 LEU CB 1 1
2 2228 1 1 57 LEU CD1 C 10.742 5.590 -11.036 1.00 . A A . 57 LEU CD1 1 1
2 2229 1 1 57 LEU CD2 C 12.900 4.343 -11.057 1.00 . A A . 57 LEU CD2 1 1
2 2230 1 1 57 LEU CG C 11.636 4.661 -11.852 1.00 . A A . 57 LEU CG 1 1
2 2231 1 1 57 LEU H H 9.563 1.625 -13.462 1.00 . A A . 57 LEU H 1 1
2 2232 1 1 57 LEU HA H 8.933 4.237 -12.305 1.00 . A A . 57 LEU HA 1 1
2 2233 1 1 57 LEU HB2 H 10.616 2.877 -11.217 1.00 . A A . 57 LEU HB2 1 1
2 2234 1 1 57 LEU HB3 H 11.524 2.704 -12.738 1.00 . A A . 57 LEU HB3 1 1
2 2235 1 1 57 LEU HD11 H 10.761 6.589 -11.472 1.00 . A A . 57 LEU HD11 1 1
2 2236 1 1 57 LEU HD12 H 9.720 5.210 -11.045 1.00 . A A . 57 LEU HD12 1 1
2 2237 1 1 57 LEU HD13 H 11.104 5.634 -10.009 1.00 . A A . 57 LEU HD13 1 1
2 2238 1 1 57 LEU HD21 H 13.750 4.854 -11.508 1.00 . A A . 57 LEU HD21 1 1
2 2239 1 1 57 LEU HD22 H 12.776 4.681 -10.028 1.00 . A A . 57 LEU HD22 1 1
2 2240 1 1 57 LEU HD23 H 13.075 3.267 -11.068 1.00 . A A . 57 LEU HD23 1 1
2 2241 1 1 57 LEU HG H 11.909 5.149 -12.788 1.00 . A A . 57 LEU HG 1 1
2 2242 1 1 57 LEU N N 8.987 2.449 -13.359 1.00 . A A . 57 LEU N 1 1
2 2243 1 1 57 LEU O O 9.636 5.720 -14.201 1.00 . A A . 57 LEU O 1 1
2 2244 1 1 58 SER C C 9.714 5.289 -16.982 1.00 . A A . 58 SER C 1 1
2 2245 1 1 58 SER CA C 10.942 4.616 -16.385 1.00 . A A . 58 SER CA 1 1
2 2246 1 1 58 SER CB C 11.554 3.629 -17.375 1.00 . A A . 58 SER CB 1 1
2 2247 1 1 58 SER H H 10.813 2.938 -15.090 1.00 . A A . 58 SER H 1 1
2 2248 1 1 58 SER HA H 11.682 5.381 -16.146 1.00 . A A . 58 SER HA 1 1
2 2249 1 1 58 SER HB2 H 11.900 2.745 -16.840 1.00 . A A . 58 SER HB2 1 1
2 2250 1 1 58 SER HB3 H 10.802 3.339 -18.109 1.00 . A A . 58 SER HB3 1 1
2 2251 1 1 58 SER HG H 12.932 4.989 -17.511 1.00 . A A . 58 SER HG 1 1
2 2252 1 1 58 SER N N 10.579 3.917 -15.169 1.00 . A A . 58 SER N 1 1
2 2253 1 1 58 SER O O 9.771 6.450 -17.381 1.00 . A A . 58 SER O 1 1
2 2254 1 1 58 SER OG O 12.642 4.238 -18.033 1.00 . A A . 58 SER OG 1 1
2 2255 1 1 59 ASP C C 6.407 5.426 -16.456 1.00 . A A . 59 ASP C 1 1
2 2256 1 1 59 ASP CA C 7.366 5.083 -17.587 1.00 . A A . 59 ASP CA 1 1
2 2257 1 1 59 ASP CB C 6.746 4.054 -18.528 1.00 . A A . 59 ASP CB 1 1
2 2258 1 1 59 ASP CG C 5.543 4.636 -19.255 1.00 . A A . 59 ASP CG 1 1
2 2259 1 1 59 ASP H H 8.606 3.605 -16.698 1.00 . A A . 59 ASP H 1 1
2 2260 1 1 59 ASP HA H 7.587 5.990 -18.150 1.00 . A A . 59 ASP HA 1 1
2 2261 1 1 59 ASP HB2 H 7.492 3.744 -19.261 1.00 . A A . 59 ASP HB2 1 1
2 2262 1 1 59 ASP HB3 H 6.429 3.185 -17.950 1.00 . A A . 59 ASP HB3 1 1
2 2263 1 1 59 ASP N N 8.600 4.555 -17.040 1.00 . A A . 59 ASP N 1 1
2 2264 1 1 59 ASP O O 6.356 4.723 -15.449 1.00 . A A . 59 ASP O 1 1
2 2265 1 1 59 ASP OD1 O 4.526 4.874 -18.568 1.00 . A A . 59 ASP OD1 1 1
2 2266 1 1 59 ASP OD2 O 5.662 4.833 -20.483 1.00 . A A . 59 ASP OD2 1 1
2 2267 1 1 60 PRO C C 3.475 6.056 -15.640 1.00 . A A . 60 PRO C 1 1
2 2268 1 1 60 PRO CA C 4.680 6.986 -15.657 1.00 . A A . 60 PRO CA 1 1
2 2269 1 1 60 PRO CB C 4.290 8.378 -16.147 1.00 . A A . 60 PRO CB 1 1
2 2270 1 1 60 PRO CD C 5.681 7.359 -17.794 1.00 . A A . 60 PRO CD 1 1
2 2271 1 1 60 PRO CG C 4.459 8.264 -17.661 1.00 . A A . 60 PRO CG 1 1
2 2272 1 1 60 PRO HA H 5.118 7.042 -14.661 1.00 . A A . 60 PRO HA 1 1
2 2273 1 1 60 PRO HB2 H 3.273 8.648 -15.861 1.00 . A A . 60 PRO HB2 1 1
2 2274 1 1 60 PRO HB3 H 5.004 9.107 -15.763 1.00 . A A . 60 PRO HB3 1 1
2 2275 1 1 60 PRO HD2 H 5.634 6.776 -18.714 1.00 . A A . 60 PRO HD2 1 1
2 2276 1 1 60 PRO HD3 H 6.590 7.960 -17.772 1.00 . A A . 60 PRO HD3 1 1
2 2277 1 1 60 PRO HG2 H 3.589 7.758 -18.080 1.00 . A A . 60 PRO HG2 1 1
2 2278 1 1 60 PRO HG3 H 4.607 9.234 -18.137 1.00 . A A . 60 PRO HG3 1 1
2 2279 1 1 60 PRO N N 5.646 6.510 -16.623 1.00 . A A . 60 PRO N 1 1
2 2280 1 1 60 PRO O O 2.335 6.513 -15.685 1.00 . A A . 60 PRO O 1 1
2 2281 1 1 61 ARG C C 2.004 3.746 -14.188 1.00 . A A . 61 ARG C 1 1
2 2282 1 1 61 ARG CA C 2.668 3.761 -15.557 1.00 . A A . 61 ARG CA 1 1
2 2283 1 1 61 ARG CB C 3.244 2.388 -15.893 1.00 . A A . 61 ARG CB 1 1
2 2284 1 1 61 ARG CD C 3.880 0.893 -17.782 1.00 . A A . 61 ARG CD 1 1
2 2285 1 1 61 ARG CG C 3.039 2.100 -17.377 1.00 . A A . 61 ARG CG 1 1
2 2286 1 1 61 ARG CZ C 3.687 0.734 -20.231 1.00 . A A . 61 ARG CZ 1 1
2 2287 1 1 61 ARG H H 4.686 4.423 -15.542 1.00 . A A . 61 ARG H 1 1
2 2288 1 1 61 ARG HA H 1.925 4.026 -16.309 1.00 . A A . 61 ARG HA 1 1
2 2289 1 1 61 ARG HB2 H 4.310 2.375 -15.664 1.00 . A A . 61 ARG HB2 1 1
2 2290 1 1 61 ARG HB3 H 2.736 1.627 -15.301 1.00 . A A . 61 ARG HB3 1 1
2 2291 1 1 61 ARG HD2 H 4.716 0.790 -17.090 1.00 . A A . 61 ARG HD2 1 1
2 2292 1 1 61 ARG HD3 H 3.264 -0.005 -17.735 1.00 . A A . 61 ARG HD3 1 1
2 2293 1 1 61 ARG HE H 5.339 1.406 -19.249 1.00 . A A . 61 ARG HE 1 1
2 2294 1 1 61 ARG HG2 H 1.986 1.887 -17.564 1.00 . A A . 61 ARG HG2 1 1
2 2295 1 1 61 ARG HG3 H 3.344 2.968 -17.962 1.00 . A A . 61 ARG HG3 1 1
2 2296 1 1 61 ARG HH11 H 2.040 0.135 -19.184 1.00 . A A . 61 ARG HH11 1 1
2 2297 1 1 61 ARG HH12 H 1.903 0.021 -20.925 1.00 . A A . 61 ARG HH12 1 1
2 2298 1 1 61 ARG HH21 H 5.158 1.255 -21.548 1.00 . A A . 61 ARG HH21 1 1
2 2299 1 1 61 ARG HH22 H 3.682 0.660 -22.272 1.00 . A A . 61 ARG HH22 1 1
2 2300 1 1 61 ARG N N 3.730 4.747 -15.577 1.00 . A A . 61 ARG N 1 1
2 2301 1 1 61 ARG NE N 4.400 1.047 -19.141 1.00 . A A . 61 ARG NE 1 1
2 2302 1 1 61 ARG NH1 N 2.441 0.258 -20.103 1.00 . A A . 61 ARG NH1 1 1
2 2303 1 1 61 ARG NH2 N 4.219 0.896 -21.450 1.00 . A A . 61 ARG NH2 1 1
2 2304 1 1 61 ARG O O 2.295 2.882 -13.364 1.00 . A A . 61 ARG O 1 1
2 2305 1 1 62 LEU C C -0.696 3.751 -12.625 1.00 . A A . 62 LEU C 1 1
2 2306 1 1 62 LEU CA C 0.407 4.799 -12.682 1.00 . A A . 62 LEU CA 1 1
2 2307 1 1 62 LEU CB C -0.172 6.202 -12.523 1.00 . A A . 62 LEU CB 1 1
2 2308 1 1 62 LEU CD1 C 0.007 6.513 -10.057 1.00 . A A . 62 LEU CD1 1 1
2 2309 1 1 62 LEU CD2 C 2.056 6.586 -11.475 1.00 . A A . 62 LEU CD2 1 1
2 2310 1 1 62 LEU CG C 0.571 6.935 -11.411 1.00 . A A . 62 LEU CG 1 1
2 2311 1 1 62 LEU H H 0.904 5.393 -14.660 1.00 . A A . 62 LEU H 1 1
2 2312 1 1 62 LEU HA H 1.112 4.613 -11.872 1.00 . A A . 62 LEU HA 1 1
2 2313 1 1 62 LEU HB2 H -0.059 6.749 -13.459 1.00 . A A . 62 LEU HB2 1 1
2 2314 1 1 62 LEU HB3 H -1.230 6.132 -12.269 1.00 . A A . 62 LEU HB3 1 1
2 2315 1 1 62 LEU HD11 H 0.737 5.893 -9.537 1.00 . A A . 62 LEU HD11 1 1
2 2316 1 1 62 LEU HD12 H -0.207 7.399 -9.460 1.00 . A A . 62 LEU HD12 1 1
2 2317 1 1 62 LEU HD13 H -0.911 5.945 -10.207 1.00 . A A . 62 LEU HD13 1 1
2 2318 1 1 62 LEU HD21 H 2.254 5.724 -10.839 1.00 . A A . 62 LEU HD21 1 1
2 2319 1 1 62 LEU HD22 H 2.329 6.350 -12.503 1.00 . A A . 62 LEU HD22 1 1
2 2320 1 1 62 LEU HD23 H 2.644 7.436 -11.129 1.00 . A A . 62 LEU HD23 1 1
2 2321 1 1 62 LEU HG H 0.445 8.010 -11.537 1.00 . A A . 62 LEU HG 1 1
2 2322 1 1 62 LEU N N 1.107 4.706 -13.947 1.00 . A A . 62 LEU N 1 1
2 2323 1 1 62 LEU O O -1.412 3.546 -13.602 1.00 . A A . 62 LEU O 1 1
2 2324 1 1 63 GLU C C -2.508 2.222 -9.937 1.00 . A A . 63 GLU C 1 1
2 2325 1 1 63 GLU CA C -1.846 2.067 -11.299 1.00 . A A . 63 GLU CA 1 1
2 2326 1 1 63 GLU CB C -1.208 0.687 -11.436 1.00 . A A . 63 GLU CB 1 1
2 2327 1 1 63 GLU CD C -1.613 0.820 -13.910 1.00 . A A . 63 GLU CD 1 1
2 2328 1 1 63 GLU CG C -0.584 0.551 -12.822 1.00 . A A . 63 GLU CG 1 1
2 2329 1 1 63 GLU H H -0.217 3.292 -10.700 1.00 . A A . 63 GLU H 1 1
2 2330 1 1 63 GLU HA H -2.603 2.184 -12.074 1.00 . A A . 63 GLU HA 1 1
2 2331 1 1 63 GLU HB2 H -0.436 0.567 -10.676 1.00 . A A . 63 GLU HB2 1 1
2 2332 1 1 63 GLU HB3 H -1.971 -0.080 -11.304 1.00 . A A . 63 GLU HB3 1 1
2 2333 1 1 63 GLU HG2 H 0.233 1.266 -12.918 1.00 . A A . 63 GLU HG2 1 1
2 2334 1 1 63 GLU HG3 H -0.193 -0.459 -12.941 1.00 . A A . 63 GLU HG3 1 1
2 2335 1 1 63 GLU N N -0.832 3.086 -11.475 1.00 . A A . 63 GLU N 1 1
2 2336 1 1 63 GLU O O -1.830 2.446 -8.936 1.00 . A A . 63 GLU O 1 1
2 2337 1 1 63 GLU OE1 O -2.775 0.406 -13.707 1.00 . A A . 63 GLU OE1 1 1
2 2338 1 1 63 GLU OE2 O -1.219 1.435 -14.925 1.00 . A A . 63 GLU OE2 1 1
2 2339 1 1 64 THR C C -5.213 0.892 -8.298 1.00 . A A . 64 THR C 1 1
2 2340 1 1 64 THR CA C -4.578 2.227 -8.661 1.00 . A A . 64 THR CA 1 1
2 2341 1 1 64 THR CB C -5.644 3.308 -8.815 1.00 . A A . 64 THR CB 1 1
2 2342 1 1 64 THR CG2 C -5.005 4.682 -8.639 1.00 . A A . 64 THR CG2 1 1
2 2343 1 1 64 THR H H -4.349 1.916 -10.750 1.00 . A A . 64 THR H 1 1
2 2344 1 1 64 THR HA H -3.892 2.519 -7.866 1.00 . A A . 64 THR HA 1 1
2 2345 1 1 64 THR HB H -6.417 3.166 -8.059 1.00 . A A . 64 THR HB 1 1
2 2346 1 1 64 THR HG1 H -6.740 4.011 -10.255 1.00 . A A . 64 THR HG1 1 1
2 2347 1 1 64 THR HG21 H -5.507 5.215 -7.831 1.00 . A A . 64 THR HG21 1 1
2 2348 1 1 64 THR HG22 H -3.950 4.563 -8.394 1.00 . A A . 64 THR HG22 1 1
2 2349 1 1 64 THR HG23 H -5.102 5.250 -9.564 1.00 . A A . 64 THR HG23 1 1
2 2350 1 1 64 THR N N -3.837 2.101 -9.899 1.00 . A A . 64 THR N 1 1
2 2351 1 1 64 THR O O -5.674 0.162 -9.173 1.00 . A A . 64 THR O 1 1
2 2352 1 1 64 THR OG1 O -6.221 3.219 -10.099 1.00 . A A . 64 THR OG1 1 1
2 2353 1 1 65 ILE C C -6.626 -0.408 -5.267 1.00 . A A . 65 ILE C 1 1
2 2354 1 1 65 ILE CA C -5.812 -0.668 -6.527 1.00 . A A . 65 ILE CA 1 1
2 2355 1 1 65 ILE CB C -4.698 -1.675 -6.254 1.00 . A A . 65 ILE CB 1 1
2 2356 1 1 65 ILE CD1 C -4.173 -4.096 -5.990 1.00 . A A . 65 ILE CD1 1 1
2 2357 1 1 65 ILE CG1 C -5.297 -3.071 -6.116 1.00 . A A . 65 ILE CG1 1 1
2 2358 1 1 65 ILE CG2 C -3.978 -1.299 -4.962 1.00 . A A . 65 ILE CG2 1 1
2 2359 1 1 65 ILE H H -4.841 1.210 -6.323 1.00 . A A . 65 ILE H 1 1
2 2360 1 1 65 ILE HA H -6.471 -1.069 -7.296 1.00 . A A . 65 ILE HA 1 1
2 2361 1 1 65 ILE HB H -3.989 -1.664 -7.082 1.00 . A A . 65 ILE HB 1 1
2 2362 1 1 65 ILE HD11 H -3.471 -3.774 -5.220 1.00 . A A . 65 ILE HD11 1 1
2 2363 1 1 65 ILE HD12 H -4.593 -5.064 -5.716 1.00 . A A . 65 ILE HD12 1 1
2 2364 1 1 65 ILE HD13 H -3.652 -4.183 -6.943 1.00 . A A . 65 ILE HD13 1 1
2 2365 1 1 65 ILE HG12 H -5.925 -3.111 -5.226 1.00 . A A . 65 ILE HG12 1 1
2 2366 1 1 65 ILE HG13 H -5.898 -3.298 -6.996 1.00 . A A . 65 ILE HG13 1 1
2 2367 1 1 65 ILE HG21 H -4.591 -1.586 -4.108 1.00 . A A . 65 ILE HG21 1 1
2 2368 1 1 65 ILE HG22 H -3.022 -1.821 -4.915 1.00 . A A . 65 ILE HG22 1 1
2 2369 1 1 65 ILE HG23 H -3.805 -0.223 -4.942 1.00 . A A . 65 ILE HG23 1 1
2 2370 1 1 65 ILE N N -5.234 0.574 -7.002 1.00 . A A . 65 ILE N 1 1
2 2371 1 1 65 ILE O O -6.124 0.182 -4.312 1.00 . A A . 65 ILE O 1 1
2 2372 1 1 66 THR C C -8.879 -1.966 -3.344 1.00 . A A . 66 THR C 1 1
2 2373 1 1 66 THR CA C -8.755 -0.663 -4.121 1.00 . A A . 66 THR CA 1 1
2 2374 1 1 66 THR CB C -10.124 -0.187 -4.599 1.00 . A A . 66 THR CB 1 1
2 2375 1 1 66 THR CG2 C -11.133 -0.314 -3.461 1.00 . A A . 66 THR CG2 1 1
2 2376 1 1 66 THR H H -8.251 -1.331 -6.074 1.00 . A A . 66 THR H 1 1
2 2377 1 1 66 THR HA H -8.324 0.097 -3.470 1.00 . A A . 66 THR HA 1 1
2 2378 1 1 66 THR HB H -10.448 -0.798 -5.441 1.00 . A A . 66 THR HB 1 1
2 2379 1 1 66 THR HG1 H -10.346 1.229 -5.908 1.00 . A A . 66 THR HG1 1 1
2 2380 1 1 66 THR HG21 H -12.081 -0.680 -3.855 1.00 . A A . 66 THR HG21 1 1
2 2381 1 1 66 THR HG22 H -10.754 -1.015 -2.716 1.00 . A A . 66 THR HG22 1 1
2 2382 1 1 66 THR HG23 H -11.284 0.661 -2.998 1.00 . A A . 66 THR HG23 1 1
2 2383 1 1 66 THR N N -7.885 -0.851 -5.264 1.00 . A A . 66 THR N 1 1
2 2384 1 1 66 THR O O -9.298 -2.982 -3.892 1.00 . A A . 66 THR O 1 1
2 2385 1 1 66 THR OG1 O -10.038 1.162 -5.001 1.00 . A A . 66 THR OG1 1 1
2 2386 1 1 67 LEU C C -9.877 -3.088 -0.412 1.00 . A A . 67 LEU C 1 1
2 2387 1 1 67 LEU CA C -8.584 -3.107 -1.214 1.00 . A A . 67 LEU CA 1 1
2 2388 1 1 67 LEU CB C -7.373 -3.138 -0.285 1.00 . A A . 67 LEU CB 1 1
2 2389 1 1 67 LEU CD1 C -5.041 -2.271 -0.152 1.00 . A A . 67 LEU CD1 1 1
2 2390 1 1 67 LEU CD2 C -5.598 -4.109 -1.740 1.00 . A A . 67 LEU CD2 1 1
2 2391 1 1 67 LEU CG C -6.111 -2.829 -1.085 1.00 . A A . 67 LEU CG 1 1
2 2392 1 1 67 LEU H H -8.174 -1.071 -1.657 1.00 . A A . 67 LEU H 1 1
2 2393 1 1 67 LEU HA H -8.570 -3.997 -1.842 1.00 . A A . 67 LEU HA 1 1
2 2394 1 1 67 LEU HB2 H -7.498 -2.392 0.499 1.00 . A A . 67 LEU HB2 1 1
2 2395 1 1 67 LEU HB3 H -7.286 -4.127 0.165 1.00 . A A . 67 LEU HB3 1 1
2 2396 1 1 67 LEU HD11 H -5.511 -1.897 0.758 1.00 . A A . 67 LEU HD11 1 1
2 2397 1 1 67 LEU HD12 H -4.333 -3.060 0.103 1.00 . A A . 67 LEU HD12 1 1
2 2398 1 1 67 LEU HD13 H -4.513 -1.457 -0.649 1.00 . A A . 67 LEU HD13 1 1
2 2399 1 1 67 LEU HD21 H -5.108 -3.864 -2.682 1.00 . A A . 67 LEU HD21 1 1
2 2400 1 1 67 LEU HD22 H -4.884 -4.596 -1.075 1.00 . A A . 67 LEU HD22 1 1
2 2401 1 1 67 LEU HD23 H -6.435 -4.781 -1.930 1.00 . A A . 67 LEU HD23 1 1
2 2402 1 1 67 LEU HG H -6.340 -2.094 -1.856 1.00 . A A . 67 LEU HG 1 1
2 2403 1 1 67 LEU N N -8.512 -1.933 -2.060 1.00 . A A . 67 LEU N 1 1
2 2404 1 1 67 LEU O O -10.177 -2.107 0.265 1.00 . A A . 67 LEU O 1 1
2 2405 1 1 68 GLN C C -11.652 -4.808 1.632 1.00 . A A . 68 GLN C 1 1
2 2406 1 1 68 GLN CA C -11.901 -4.280 0.226 1.00 . A A . 68 GLN CA 1 1
2 2407 1 1 68 GLN CB C -12.847 -5.201 -0.539 1.00 . A A . 68 GLN CB 1 1
2 2408 1 1 68 GLN CD C -13.454 -3.125 -1.812 1.00 . A A . 68 GLN CD 1 1
2 2409 1 1 68 GLN CG C -13.133 -4.609 -1.916 1.00 . A A . 68 GLN CG 1 1
2 2410 1 1 68 GLN H H -10.353 -4.958 -1.061 1.00 . A A . 68 GLN H 1 1
2 2411 1 1 68 GLN HA H -12.351 -3.289 0.295 1.00 . A A . 68 GLN HA 1 1
2 2412 1 1 68 GLN HB2 H -12.385 -6.181 -0.654 1.00 . A A . 68 GLN HB2 1 1
2 2413 1 1 68 GLN HB3 H -13.781 -5.302 0.014 1.00 . A A . 68 GLN HB3 1 1
2 2414 1 1 68 GLN HE21 H -15.259 -3.532 -0.962 1.00 . A A . 68 GLN HE21 1 1
2 2415 1 1 68 GLN HE22 H -14.897 -1.833 -1.182 1.00 . A A . 68 GLN HE22 1 1
2 2416 1 1 68 GLN HG2 H -12.258 -4.742 -2.552 1.00 . A A . 68 GLN HG2 1 1
2 2417 1 1 68 GLN HG3 H -13.981 -5.129 -2.360 1.00 . A A . 68 GLN HG3 1 1
2 2418 1 1 68 GLN N N -10.645 -4.178 -0.490 1.00 . A A . 68 GLN N 1 1
2 2419 1 1 68 GLN NE2 N -14.633 -2.804 -1.275 1.00 . A A . 68 GLN NE2 1 1
2 2420 1 1 68 GLN O O -10.509 -5.053 2.012 1.00 . A A . 68 GLN O 1 1
2 2421 1 1 68 GLN OE1 O -12.650 -2.284 -2.210 1.00 . A A . 68 GLN OE1 1 1
2 2422 1 1 69 LYS C C -11.823 -6.782 3.773 1.00 . A A . 69 LYS C 1 1
2 2423 1 1 69 LYS CA C -12.619 -5.484 3.760 1.00 . A A . 69 LYS CA 1 1
2 2424 1 1 69 LYS CB C -14.016 -5.701 4.334 1.00 . A A . 69 LYS CB 1 1
2 2425 1 1 69 LYS CD C -15.956 -4.910 2.984 1.00 . A A . 69 LYS CD 1 1
2 2426 1 1 69 LYS CE C -16.935 -3.758 2.776 1.00 . A A . 69 LYS CE 1 1
2 2427 1 1 69 LYS CG C -14.894 -4.499 4.001 1.00 . A A . 69 LYS CG 1 1
2 2428 1 1 69 LYS H H -13.645 -4.770 2.043 1.00 . A A . 69 LYS H 1 1
2 2429 1 1 69 LYS HA H -12.098 -4.745 4.368 1.00 . A A . 69 LYS HA 1 1
2 2430 1 1 69 LYS HB2 H -14.451 -6.601 3.901 1.00 . A A . 69 LYS HB2 1 1
2 2431 1 1 69 LYS HB3 H -13.950 -5.814 5.417 1.00 . A A . 69 LYS HB3 1 1
2 2432 1 1 69 LYS HD2 H -15.476 -5.154 2.037 1.00 . A A . 69 LYS HD2 1 1
2 2433 1 1 69 LYS HD3 H -16.494 -5.782 3.354 1.00 . A A . 69 LYS HD3 1 1
2 2434 1 1 69 LYS HE2 H -16.400 -2.812 2.873 1.00 . A A . 69 LYS HE2 1 1
2 2435 1 1 69 LYS HE3 H -17.362 -3.828 1.776 1.00 . A A . 69 LYS HE3 1 1
2 2436 1 1 69 LYS HG2 H -15.381 -4.141 4.909 1.00 . A A . 69 LYS HG2 1 1
2 2437 1 1 69 LYS HG3 H -14.278 -3.703 3.582 1.00 . A A . 69 LYS HG3 1 1
2 2438 1 1 69 LYS HZ1 H -18.895 -3.994 3.302 1.00 . A A . 69 LYS HZ1 1 1
2 2439 1 1 69 LYS HZ2 H -17.830 -4.529 4.443 1.00 . A A . 69 LYS HZ2 1 1
2 2440 1 1 69 LYS HZ3 H -18.079 -2.911 4.242 1.00 . A A . 69 LYS HZ3 1 1
2 2441 1 1 69 LYS N N -12.727 -4.986 2.404 1.00 . A A . 69 LYS N 1 1
2 2442 1 1 69 LYS NZ N -18.020 -3.802 3.769 1.00 . A A . 69 LYS NZ 1 1
2 2443 1 1 69 LYS O O -12.047 -7.658 2.940 1.00 . A A . 69 LYS O 1 1
2 2444 1 1 70 TRP C C -9.498 -8.460 3.475 1.00 . A A . 70 TRP C 1 1
2 2445 1 1 70 TRP CA C -10.074 -8.095 4.835 1.00 . A A . 70 TRP CA 1 1
2 2446 1 1 70 TRP CB C -10.917 -9.240 5.390 1.00 . A A . 70 TRP CB 1 1
2 2447 1 1 70 TRP CD1 C -13.085 -8.829 6.625 1.00 . A A . 70 TRP CD1 1 1
2 2448 1 1 70 TRP CD2 C -11.288 -8.559 7.941 1.00 . A A . 70 TRP CD2 1 1
2 2449 1 1 70 TRP CE2 C -12.431 -8.302 8.746 1.00 . A A . 70 TRP CE2 1 1
2 2450 1 1 70 TRP CE3 C -10.034 -8.447 8.567 1.00 . A A . 70 TRP CE3 1 1
2 2451 1 1 70 TRP CG C -11.736 -8.893 6.592 1.00 . A A . 70 TRP CG 1 1
2 2452 1 1 70 TRP CH2 C -11.073 -7.850 10.687 1.00 . A A . 70 TRP CH2 1 1
2 2453 1 1 70 TRP CZ2 C -12.336 -7.953 10.096 1.00 . A A . 70 TRP CZ2 1 1
2 2454 1 1 70 TRP CZ3 C -9.927 -8.098 9.921 1.00 . A A . 70 TRP CZ3 1 1
2 2455 1 1 70 TRP H H -10.747 -6.156 5.384 1.00 . A A . 70 TRP H 1 1
2 2456 1 1 70 TRP HA H -9.253 -7.895 5.524 1.00 . A A . 70 TRP HA 1 1
2 2457 1 1 70 TRP HB2 H -11.590 -9.582 4.604 1.00 . A A . 70 TRP HB2 1 1
2 2458 1 1 70 TRP HB3 H -10.249 -10.060 5.655 1.00 . A A . 70 TRP HB3 1 1
2 2459 1 1 70 TRP HD1 H -13.738 -9.021 5.786 1.00 . A A . 70 TRP HD1 1 1
2 2460 1 1 70 TRP HE1 H -14.475 -8.377 8.137 1.00 . A A . 70 TRP HE1 1 1
2 2461 1 1 70 TRP HE3 H -9.137 -8.634 7.995 1.00 . A A . 70 TRP HE3 1 1
2 2462 1 1 70 TRP HH2 H -10.982 -7.581 11.729 1.00 . A A . 70 TRP HH2 1 1
2 2463 1 1 70 TRP HZ2 H -13.227 -7.765 10.676 1.00 . A A . 70 TRP HZ2 1 1
2 2464 1 1 70 TRP HZ3 H -8.952 -8.019 10.377 1.00 . A A . 70 TRP HZ3 1 1
2 2465 1 1 70 TRP N N -10.893 -6.905 4.722 1.00 . A A . 70 TRP N 1 1
2 2466 1 1 70 TRP NE1 N -13.500 -8.481 7.893 1.00 . A A . 70 TRP NE1 1 1
2 2467 1 1 70 TRP O O -9.301 -9.635 3.176 1.00 . A A . 70 TRP O 1 1
2 2468 1 1 71 GLY C C -7.154 -7.675 1.383 1.00 . A A . 71 GLY C 1 1
2 2469 1 1 71 GLY CA C -8.676 -7.670 1.326 1.00 . A A . 71 GLY CA 1 1
2 2470 1 1 71 GLY H H -9.406 -6.497 2.941 1.00 . A A . 71 GLY H 1 1
2 2471 1 1 71 GLY HA2 H -9.025 -8.630 0.948 1.00 . A A . 71 GLY HA2 1 1
2 2472 1 1 71 GLY HA3 H -9.009 -6.876 0.658 1.00 . A A . 71 GLY HA3 1 1
2 2473 1 1 71 GLY N N -9.227 -7.447 2.648 1.00 . A A . 71 GLY N 1 1
2 2474 1 1 71 GLY O O -6.561 -7.057 2.265 1.00 . A A . 71 GLY O 1 1
2 2475 1 1 72 SER C C -4.606 -8.335 -1.057 1.00 . A A . 72 SER C 1 1
2 2476 1 1 72 SER CA C -5.078 -8.456 0.385 1.00 . A A . 72 SER CA 1 1
2 2477 1 1 72 SER CB C -4.620 -9.778 0.994 1.00 . A A . 72 SER CB 1 1
2 2478 1 1 72 SER H H -7.058 -8.866 -0.265 1.00 . A A . 72 SER H 1 1
2 2479 1 1 72 SER HA H -4.656 -7.635 0.965 1.00 . A A . 72 SER HA 1 1
2 2480 1 1 72 SER HB2 H -3.970 -10.297 0.289 1.00 . A A . 72 SER HB2 1 1
2 2481 1 1 72 SER HB3 H -4.074 -9.584 1.917 1.00 . A A . 72 SER HB3 1 1
2 2482 1 1 72 SER HG H -6.533 -10.036 1.203 1.00 . A A . 72 SER HG 1 1
2 2483 1 1 72 SER N N -6.523 -8.375 0.438 1.00 . A A . 72 SER N 1 1
2 2484 1 1 72 SER O O -5.377 -8.564 -1.986 1.00 . A A . 72 SER O 1 1
2 2485 1 1 72 SER OG O -5.745 -10.580 1.275 1.00 . A A . 72 SER OG 1 1
2 2486 1 1 73 TRP C C -1.547 -8.721 -2.715 1.00 . A A . 73 TRP C 1 1
2 2487 1 1 73 TRP CA C -2.771 -7.827 -2.570 1.00 . A A . 73 TRP CA 1 1
2 2488 1 1 73 TRP CB C -2.404 -6.365 -2.808 1.00 . A A . 73 TRP CB 1 1
2 2489 1 1 73 TRP CD1 C -2.448 -6.685 -5.316 1.00 . A A . 73 TRP CD1 1 1
2 2490 1 1 73 TRP CD2 C -1.127 -4.981 -4.695 1.00 . A A . 73 TRP CD2 1 1
2 2491 1 1 73 TRP CE2 C -1.064 -5.055 -6.113 1.00 . A A . 73 TRP CE2 1 1
2 2492 1 1 73 TRP CE3 C -0.365 -3.972 -4.079 1.00 . A A . 73 TRP CE3 1 1
2 2493 1 1 73 TRP CG C -2.017 -6.034 -4.214 1.00 . A A . 73 TRP CG 1 1
2 2494 1 1 73 TRP CH2 C 0.455 -3.186 -6.233 1.00 . A A . 73 TRP CH2 1 1
2 2495 1 1 73 TRP CZ2 C -0.291 -4.178 -6.878 1.00 . A A . 73 TRP CZ2 1 1
2 2496 1 1 73 TRP CZ3 C 0.415 -3.087 -4.837 1.00 . A A . 73 TRP CZ3 1 1
2 2497 1 1 73 TRP H H -2.740 -7.795 -0.446 1.00 . A A . 73 TRP H 1 1
2 2498 1 1 73 TRP HA H -3.517 -8.128 -3.306 1.00 . A A . 73 TRP HA 1 1
2 2499 1 1 73 TRP HB2 H -3.259 -5.748 -2.534 1.00 . A A . 73 TRP HB2 1 1
2 2500 1 1 73 TRP HB3 H -1.570 -6.110 -2.154 1.00 . A A . 73 TRP HB3 1 1
2 2501 1 1 73 TRP HD1 H -3.126 -7.525 -5.317 1.00 . A A . 73 TRP HD1 1 1
2 2502 1 1 73 TRP HE1 H -2.079 -6.446 -7.373 1.00 . A A . 73 TRP HE1 1 1
2 2503 1 1 73 TRP HE3 H -0.381 -3.878 -3.003 1.00 . A A . 73 TRP HE3 1 1
2 2504 1 1 73 TRP HH2 H 1.058 -2.500 -6.809 1.00 . A A . 73 TRP HH2 1 1
2 2505 1 1 73 TRP HZ2 H -0.268 -4.265 -7.954 1.00 . A A . 73 TRP HZ2 1 1
2 2506 1 1 73 TRP HZ3 H 0.991 -2.321 -4.339 1.00 . A A . 73 TRP HZ3 1 1
2 2507 1 1 73 TRP N N -3.334 -7.973 -1.243 1.00 . A A . 73 TRP N 1 1
2 2508 1 1 73 TRP NE1 N -1.890 -6.112 -6.439 1.00 . A A . 73 TRP NE1 1 1
2 2509 1 1 73 TRP O O -0.666 -8.715 -1.859 1.00 . A A . 73 TRP O 1 1
2 2510 1 1 74 ASN C C 0.111 -10.212 -5.485 1.00 . A A . 74 ASN C 1 1
2 2511 1 1 74 ASN CA C -0.381 -10.384 -4.055 1.00 . A A . 74 ASN CA 1 1
2 2512 1 1 74 ASN CB C -0.820 -11.824 -3.804 1.00 . A A . 74 ASN CB 1 1
2 2513 1 1 74 ASN CG C -2.130 -12.125 -4.517 1.00 . A A . 74 ASN CG 1 1
2 2514 1 1 74 ASN H H -2.246 -9.459 -4.479 1.00 . A A . 74 ASN H 1 1
2 2515 1 1 74 ASN HA H 0.431 -10.138 -3.370 1.00 . A A . 74 ASN HA 1 1
2 2516 1 1 74 ASN HB2 H -0.049 -12.502 -4.170 1.00 . A A . 74 ASN HB2 1 1
2 2517 1 1 74 ASN HB3 H -0.952 -11.977 -2.733 1.00 . A A . 74 ASN HB3 1 1
2 2518 1 1 74 ASN HD21 H -3.202 -11.416 -2.936 1.00 . A A . 74 ASN HD21 1 1
2 2519 1 1 74 ASN HD22 H -4.150 -12.003 -4.286 1.00 . A A . 74 ASN HD22 1 1
2 2520 1 1 74 ASN N N -1.495 -9.491 -3.804 1.00 . A A . 74 ASN N 1 1
2 2521 1 1 74 ASN ND2 N -3.253 -11.823 -3.860 1.00 . A A . 74 ASN ND2 1 1
2 2522 1 1 74 ASN O O -0.122 -11.071 -6.332 1.00 . A A . 74 ASN O 1 1
2 2523 1 1 74 ASN OD1 O -2.128 -12.622 -5.641 1.00 . A A . 74 ASN OD1 1 1
2 2524 1 1 75 PRO C C 2.540 -9.653 -7.342 1.00 . A A . 75 PRO C 1 1
2 2525 1 1 75 PRO CA C 1.340 -8.764 -7.050 1.00 . A A . 75 PRO CA 1 1
2 2526 1 1 75 PRO CB C 1.758 -7.300 -6.936 1.00 . A A . 75 PRO CB 1 1
2 2527 1 1 75 PRO CD C 1.086 -8.065 -4.779 1.00 . A A . 75 PRO CD 1 1
2 2528 1 1 75 PRO CG C 2.116 -7.164 -5.456 1.00 . A A . 75 PRO CG 1 1
2 2529 1 1 75 PRO HA H 0.590 -8.885 -7.832 1.00 . A A . 75 PRO HA 1 1
2 2530 1 1 75 PRO HB2 H 2.595 -7.056 -7.590 1.00 . A A . 75 PRO HB2 1 1
2 2531 1 1 75 PRO HB3 H 0.900 -6.664 -7.154 1.00 . A A . 75 PRO HB3 1 1
2 2532 1 1 75 PRO HD2 H 1.485 -8.486 -3.856 1.00 . A A . 75 PRO HD2 1 1
2 2533 1 1 75 PRO HD3 H 0.177 -7.499 -4.576 1.00 . A A . 75 PRO HD3 1 1
2 2534 1 1 75 PRO HG2 H 3.113 -7.572 -5.291 1.00 . A A . 75 PRO HG2 1 1
2 2535 1 1 75 PRO HG3 H 2.058 -6.133 -5.107 1.00 . A A . 75 PRO HG3 1 1
2 2536 1 1 75 PRO N N 0.794 -9.096 -5.751 1.00 . A A . 75 PRO N 1 1
2 2537 1 1 75 PRO O O 2.394 -10.722 -7.930 1.00 . A A . 75 PRO O 1 1
2 2538 1 1 76 GLY C C 6.144 -9.034 -7.223 1.00 . A A . 76 GLY C 1 1
2 2539 1 1 76 GLY CA C 4.944 -9.968 -7.154 1.00 . A A . 76 GLY CA 1 1
2 2540 1 1 76 GLY H H 3.797 -8.323 -6.451 1.00 . A A . 76 GLY H 1 1
2 2541 1 1 76 GLY HA2 H 5.083 -10.674 -6.335 1.00 . A A . 76 GLY HA2 1 1
2 2542 1 1 76 GLY HA3 H 4.859 -10.516 -8.092 1.00 . A A . 76 GLY HA3 1 1
2 2543 1 1 76 GLY N N 3.730 -9.209 -6.930 1.00 . A A . 76 GLY N 1 1
2 2544 1 1 76 GLY O O 6.785 -8.919 -8.265 1.00 . A A . 76 GLY O 1 1
2 2545 1 1 77 HIS C C 7.306 -6.257 -6.957 1.00 . A A . 77 HIS C 1 1
2 2546 1 1 77 HIS CA C 7.566 -7.447 -6.045 1.00 . A A . 77 HIS CA 1 1
2 2547 1 1 77 HIS CB C 8.844 -8.174 -6.456 1.00 . A A . 77 HIS CB 1 1
2 2548 1 1 77 HIS CD2 C 11.024 -7.550 -7.639 1.00 . A A . 77 HIS CD2 1 1
2 2549 1 1 77 HIS CE1 C 11.149 -5.406 -7.094 1.00 . A A . 77 HIS CE1 1 1
2 2550 1 1 77 HIS CG C 9.941 -7.231 -6.868 1.00 . A A . 77 HIS CG 1 1
2 2551 1 1 77 HIS H H 5.888 -8.498 -5.277 1.00 . A A . 77 HIS H 1 1
2 2552 1 1 77 HIS HA H 7.676 -7.091 -5.021 1.00 . A A . 77 HIS HA 1 1
2 2553 1 1 77 HIS HB2 H 9.193 -8.773 -5.615 1.00 . A A . 77 HIS HB2 1 1
2 2554 1 1 77 HIS HB3 H 8.618 -8.836 -7.291 1.00 . A A . 77 HIS HB3 1 1
2 2555 1 1 77 HIS HD1 H 9.368 -5.375 -5.970 1.00 . A A . 77 HIS HD1 1 1
2 2556 1 1 77 HIS HD2 H 11.252 -8.517 -8.063 1.00 . A A . 77 HIS HD2 1 1
2 2557 1 1 77 HIS HE1 H 11.497 -4.387 -7.016 1.00 . A A . 77 HIS HE1 1 1
2 2558 1 1 77 HIS HE2 H 12.632 -6.304 -8.285 1.00 . A A . 77 HIS HE2 1 1
2 2559 1 1 77 HIS N N 6.448 -8.367 -6.107 1.00 . A A . 77 HIS N 1 1
2 2560 1 1 77 HIS ND1 N 10.027 -5.893 -6.533 1.00 . A A . 77 HIS ND1 1 1
2 2561 1 1 77 HIS NE2 N 11.768 -6.394 -7.770 1.00 . A A . 77 HIS NE2 1 1
2 2562 1 1 77 HIS O O 7.616 -6.304 -8.146 1.00 . A A . 77 HIS O 1 1
2 2563 1 1 78 ILE C C 7.628 -3.041 -7.111 1.00 . A A . 78 ILE C 1 1
2 2564 1 1 78 ILE CA C 6.439 -3.990 -7.160 1.00 . A A . 78 ILE CA 1 1
2 2565 1 1 78 ILE CB C 5.190 -3.323 -6.591 1.00 . A A . 78 ILE CB 1 1
2 2566 1 1 78 ILE CD1 C 3.185 -4.042 -7.885 1.00 . A A . 78 ILE CD1 1 1
2 2567 1 1 78 ILE CG1 C 4.023 -4.305 -6.637 1.00 . A A . 78 ILE CG1 1 1
2 2568 1 1 78 ILE CG2 C 4.850 -2.089 -7.423 1.00 . A A . 78 ILE CG2 1 1
2 2569 1 1 78 ILE H H 6.501 -5.200 -5.416 1.00 . A A . 78 ILE H 1 1
2 2570 1 1 78 ILE HA H 6.251 -4.268 -8.197 1.00 . A A . 78 ILE HA 1 1
2 2571 1 1 78 ILE HB H 5.375 -3.026 -5.559 1.00 . A A . 78 ILE HB 1 1
2 2572 1 1 78 ILE HD11 H 2.622 -3.118 -7.757 1.00 . A A . 78 ILE HD11 1 1
2 2573 1 1 78 ILE HD12 H 3.842 -3.950 -8.750 1.00 . A A . 78 ILE HD12 1 1
2 2574 1 1 78 ILE HD13 H 2.494 -4.871 -8.040 1.00 . A A . 78 ILE HD13 1 1
2 2575 1 1 78 ILE HG12 H 4.406 -5.325 -6.665 1.00 . A A . 78 ILE HG12 1 1
2 2576 1 1 78 ILE HG13 H 3.403 -4.174 -5.750 1.00 . A A . 78 ILE HG13 1 1
2 2577 1 1 78 ILE HG21 H 3.853 -1.735 -7.157 1.00 . A A . 78 ILE HG21 1 1
2 2578 1 1 78 ILE HG22 H 5.579 -1.304 -7.223 1.00 . A A . 78 ILE HG22 1 1
2 2579 1 1 78 ILE HG23 H 4.873 -2.347 -8.481 1.00 . A A . 78 ILE HG23 1 1
2 2580 1 1 78 ILE N N 6.736 -5.187 -6.398 1.00 . A A . 78 ILE N 1 1
2 2581 1 1 78 ILE O O 8.418 -3.080 -6.170 1.00 . A A . 78 ILE O 1 1
2 2582 1 1 79 HIS C C 8.920 -0.442 -6.901 1.00 . A A . 79 HIS C 1 1
2 2583 1 1 79 HIS CA C 8.844 -1.234 -8.199 1.00 . A A . 79 HIS CA 1 1
2 2584 1 1 79 HIS CB C 8.630 -0.303 -9.389 1.00 . A A . 79 HIS CB 1 1
2 2585 1 1 79 HIS CD2 C 8.866 2.244 -9.419 1.00 . A A . 79 HIS CD2 1 1
2 2586 1 1 79 HIS CE1 C 11.019 2.429 -8.932 1.00 . A A . 79 HIS CE1 1 1
2 2587 1 1 79 HIS CG C 9.387 0.990 -9.258 1.00 . A A . 79 HIS CG 1 1
2 2588 1 1 79 HIS H H 7.077 -2.196 -8.878 1.00 . A A . 79 HIS H 1 1
2 2589 1 1 79 HIS HA H 9.780 -1.775 -8.338 1.00 . A A . 79 HIS HA 1 1
2 2590 1 1 79 HIS HB2 H 8.956 -0.811 -10.296 1.00 . A A . 79 HIS HB2 1 1
2 2591 1 1 79 HIS HB3 H 7.566 -0.079 -9.472 1.00 . A A . 79 HIS HB3 1 1
2 2592 1 1 79 HIS HD1 H 11.376 0.358 -8.782 1.00 . A A . 79 HIS HD1 1 1
2 2593 1 1 79 HIS HD2 H 7.843 2.491 -9.661 1.00 . A A . 79 HIS HD2 1 1
2 2594 1 1 79 HIS HE1 H 11.991 2.852 -8.724 1.00 . A A . 79 HIS HE1 1 1
2 2595 1 1 79 HIS HE2 H 9.838 4.138 -9.259 1.00 . A A . 79 HIS HE2 1 1
2 2596 1 1 79 HIS N N 7.754 -2.186 -8.129 1.00 . A A . 79 HIS N 1 1
2 2597 1 1 79 HIS ND1 N 10.730 1.115 -8.955 1.00 . A A . 79 HIS ND1 1 1
2 2598 1 1 79 HIS NE2 N 9.904 3.131 -9.211 1.00 . A A . 79 HIS NE2 1 1
2 2599 1 1 79 HIS O O 9.782 -0.700 -6.064 1.00 . A A . 79 HIS O 1 1
2 2600 1 1 80 GLU C C 6.618 1.996 -5.390 1.00 . A A . 80 GLU C 1 1
2 2601 1 1 80 GLU CA C 7.986 1.345 -5.540 1.00 . A A . 80 GLU CA 1 1
2 2602 1 1 80 GLU CB C 9.082 2.403 -5.624 1.00 . A A . 80 GLU CB 1 1
2 2603 1 1 80 GLU CD C 9.685 4.534 -4.442 1.00 . A A . 80 GLU CD 1 1
2 2604 1 1 80 GLU CG C 9.230 3.092 -4.271 1.00 . A A . 80 GLU CG 1 1
2 2605 1 1 80 GLU H H 7.326 0.698 -7.453 1.00 . A A . 80 GLU H 1 1
2 2606 1 1 80 GLU HA H 8.172 0.712 -4.672 1.00 . A A . 80 GLU HA 1 1
2 2607 1 1 80 GLU HB2 H 10.025 1.928 -5.895 1.00 . A A . 80 GLU HB2 1 1
2 2608 1 1 80 GLU HB3 H 8.817 3.141 -6.381 1.00 . A A . 80 GLU HB3 1 1
2 2609 1 1 80 GLU HG2 H 8.269 3.078 -3.755 1.00 . A A . 80 GLU HG2 1 1
2 2610 1 1 80 GLU HG3 H 9.965 2.553 -3.673 1.00 . A A . 80 GLU HG3 1 1
2 2611 1 1 80 GLU N N 8.014 0.525 -6.735 1.00 . A A . 80 GLU N 1 1
2 2612 1 1 80 GLU O O 5.952 2.283 -6.382 1.00 . A A . 80 GLU O 1 1
2 2613 1 1 80 GLU OE1 O 10.534 4.759 -5.331 1.00 . A A . 80 GLU OE1 1 1
2 2614 1 1 80 GLU OE2 O 9.174 5.384 -3.681 1.00 . A A . 80 GLU OE2 1 1
2 2615 1 1 81 ILE C C 5.031 4.358 -4.025 1.00 . A A . 81 ILE C 1 1
2 2616 1 1 81 ILE CA C 4.920 2.848 -3.867 1.00 . A A . 81 ILE CA 1 1
2 2617 1 1 81 ILE CB C 4.474 2.483 -2.454 1.00 . A A . 81 ILE CB 1 1
2 2618 1 1 81 ILE CD1 C 2.915 0.720 -3.272 1.00 . A A . 81 ILE CD1 1 1
2 2619 1 1 81 ILE CG1 C 4.133 0.996 -2.396 1.00 . A A . 81 ILE CG1 1 1
2 2620 1 1 81 ILE CG2 C 3.242 3.302 -2.081 1.00 . A A . 81 ILE CG2 1 1
2 2621 1 1 81 ILE H H 6.789 1.976 -3.362 1.00 . A A . 81 ILE H 1 1
2 2622 1 1 81 ILE HA H 4.185 2.471 -4.578 1.00 . A A . 81 ILE HA 1 1
2 2623 1 1 81 ILE HB H 5.280 2.698 -1.752 1.00 . A A . 81 ILE HB 1 1
2 2624 1 1 81 ILE HD11 H 2.579 1.649 -3.732 1.00 . A A . 81 ILE HD11 1 1
2 2625 1 1 81 ILE HD12 H 3.182 0.005 -4.051 1.00 . A A . 81 ILE HD12 1 1
2 2626 1 1 81 ILE HD13 H 2.113 0.306 -2.660 1.00 . A A . 81 ILE HD13 1 1
2 2627 1 1 81 ILE HG12 H 4.980 0.414 -2.757 1.00 . A A . 81 ILE HG12 1 1
2 2628 1 1 81 ILE HG13 H 3.911 0.714 -1.366 1.00 . A A . 81 ILE HG13 1 1
2 2629 1 1 81 ILE HG21 H 2.923 3.041 -1.072 1.00 . A A . 81 ILE HG21 1 1
2 2630 1 1 81 ILE HG22 H 3.487 4.364 -2.121 1.00 . A A . 81 ILE HG22 1 1
2 2631 1 1 81 ILE HG23 H 2.437 3.088 -2.784 1.00 . A A . 81 ILE HG23 1 1
2 2632 1 1 81 ILE N N 6.201 2.231 -4.143 1.00 . A A . 81 ILE N 1 1
2 2633 1 1 81 ILE O O 6.011 4.959 -3.591 1.00 . A A . 81 ILE O 1 1
2 2634 1 1 82 LEU C C 3.376 7.099 -3.663 1.00 . A A . 82 LEU C 1 1
2 2635 1 1 82 LEU CA C 4.011 6.405 -4.860 1.00 . A A . 82 LEU CA 1 1
2 2636 1 1 82 LEU CB C 3.243 6.724 -6.139 1.00 . A A . 82 LEU CB 1 1
2 2637 1 1 82 LEU CD1 C 3.637 6.738 -8.600 1.00 . A A . 82 LEU CD1 1 1
2 2638 1 1 82 LEU CD2 C 5.357 5.786 -7.067 1.00 . A A . 82 LEU CD2 1 1
2 2639 1 1 82 LEU CG C 3.860 5.959 -7.307 1.00 . A A . 82 LEU CG 1 1
2 2640 1 1 82 LEU H H 3.238 4.430 -4.986 1.00 . A A . 82 LEU H 1 1
2 2641 1 1 82 LEU HA H 5.038 6.754 -4.967 1.00 . A A . 82 LEU HA 1 1
2 2642 1 1 82 LEU HB2 H 2.200 6.427 -6.021 1.00 . A A . 82 LEU HB2 1 1
2 2643 1 1 82 LEU HB3 H 3.296 7.794 -6.337 1.00 . A A . 82 LEU HB3 1 1
2 2644 1 1 82 LEU HD11 H 4.050 6.176 -9.438 1.00 . A A . 82 LEU HD11 1 1
2 2645 1 1 82 LEU HD12 H 2.569 6.888 -8.754 1.00 . A A . 82 LEU HD12 1 1
2 2646 1 1 82 LEU HD13 H 4.134 7.706 -8.531 1.00 . A A . 82 LEU HD13 1 1
2 2647 1 1 82 LEU HD21 H 5.820 6.765 -6.944 1.00 . A A . 82 LEU HD21 1 1
2 2648 1 1 82 LEU HD22 H 5.515 5.194 -6.166 1.00 . A A . 82 LEU HD22 1 1
2 2649 1 1 82 LEU HD23 H 5.805 5.277 -7.920 1.00 . A A . 82 LEU HD23 1 1
2 2650 1 1 82 LEU HG H 3.390 4.979 -7.388 1.00 . A A . 82 LEU HG 1 1
2 2651 1 1 82 LEU N N 4.021 4.971 -4.648 1.00 . A A . 82 LEU N 1 1
2 2652 1 1 82 LEU O O 4.038 7.859 -2.961 1.00 . A A . 82 LEU O 1 1
2 2653 1 1 83 SER C C 0.353 6.446 -1.773 1.00 . A A . 83 SER C 1 1
2 2654 1 1 83 SER CA C 1.373 7.433 -2.323 1.00 . A A . 83 SER CA 1 1
2 2655 1 1 83 SER CB C 0.689 8.714 -2.791 1.00 . A A . 83 SER CB 1 1
2 2656 1 1 83 SER H H 1.588 6.202 -4.040 1.00 . A A . 83 SER H 1 1
2 2657 1 1 83 SER HA H 2.085 7.680 -1.535 1.00 . A A . 83 SER HA 1 1
2 2658 1 1 83 SER HB2 H 1.397 9.318 -3.359 1.00 . A A . 83 SER HB2 1 1
2 2659 1 1 83 SER HB3 H -0.162 8.461 -3.424 1.00 . A A . 83 SER HB3 1 1
2 2660 1 1 83 SER HG H 0.817 9.246 -0.929 1.00 . A A . 83 SER HG 1 1
2 2661 1 1 83 SER N N 2.088 6.835 -3.432 1.00 . A A . 83 SER N 1 1
2 2662 1 1 83 SER O O 0.109 5.402 -2.374 1.00 . A A . 83 SER O 1 1
2 2663 1 1 83 SER OG O 0.241 9.444 -1.671 1.00 . A A . 83 SER OG 1 1
2 2664 1 1 84 ILE C C -2.449 6.757 0.400 1.00 . A A . 84 ILE C 1 1
2 2665 1 1 84 ILE CA C -1.237 5.928 -0.003 1.00 . A A . 84 ILE CA 1 1
2 2666 1 1 84 ILE CB C -0.622 5.240 1.213 1.00 . A A . 84 ILE CB 1 1
2 2667 1 1 84 ILE CD1 C 0.863 3.387 1.968 1.00 . A A . 84 ILE CD1 1 1
2 2668 1 1 84 ILE CG1 C 0.252 4.077 0.752 1.00 . A A . 84 ILE CG1 1 1
2 2669 1 1 84 ILE CG2 C -1.735 4.714 2.115 1.00 . A A . 84 ILE CG2 1 1
2 2670 1 1 84 ILE H H -0.009 7.652 -0.174 1.00 . A A . 84 ILE H 1 1
2 2671 1 1 84 ILE HA H -1.551 5.168 -0.718 1.00 . A A . 84 ILE HA 1 1
2 2672 1 1 84 ILE HB H -0.014 5.955 1.766 1.00 . A A . 84 ILE HB 1 1
2 2673 1 1 84 ILE HD11 H 0.081 2.871 2.525 1.00 . A A . 84 ILE HD11 1 1
2 2674 1 1 84 ILE HD12 H 1.611 2.666 1.639 1.00 . A A . 84 ILE HD12 1 1
2 2675 1 1 84 ILE HD13 H 1.334 4.132 2.610 1.00 . A A . 84 ILE HD13 1 1
2 2676 1 1 84 ILE HG12 H -0.356 3.363 0.197 1.00 . A A . 84 ILE HG12 1 1
2 2677 1 1 84 ILE HG13 H 1.048 4.453 0.110 1.00 . A A . 84 ILE HG13 1 1
2 2678 1 1 84 ILE HG21 H -2.389 4.058 1.541 1.00 . A A . 84 ILE HG21 1 1
2 2679 1 1 84 ILE HG22 H -1.297 4.156 2.943 1.00 . A A . 84 ILE HG22 1 1
2 2680 1 1 84 ILE HG23 H -2.312 5.551 2.506 1.00 . A A . 84 ILE HG23 1 1
2 2681 1 1 84 ILE N N -0.246 6.781 -0.627 1.00 . A A . 84 ILE N 1 1
2 2682 1 1 84 ILE O O -2.306 7.798 1.038 1.00 . A A . 84 ILE O 1 1
2 2683 1 1 85 ARG C C -5.793 6.075 1.140 1.00 . A A . 85 ARG C 1 1
2 2684 1 1 85 ARG CA C -4.871 6.991 0.349 1.00 . A A . 85 ARG CA 1 1
2 2685 1 1 85 ARG CB C -5.544 7.455 -0.939 1.00 . A A . 85 ARG CB 1 1
2 2686 1 1 85 ARG CD C -7.698 8.274 -1.887 1.00 . A A . 85 ARG CD 1 1
2 2687 1 1 85 ARG CG C -6.885 8.103 -0.607 1.00 . A A . 85 ARG CG 1 1
2 2688 1 1 85 ARG CZ C -7.762 10.704 -2.275 1.00 . A A . 85 ARG CZ 1 1
2 2689 1 1 85 ARG H H -3.705 5.431 -0.497 1.00 . A A . 85 ARG H 1 1
2 2690 1 1 85 ARG HA H -4.632 7.864 0.958 1.00 . A A . 85 ARG HA 1 1
2 2691 1 1 85 ARG HB2 H -4.905 8.181 -1.443 1.00 . A A . 85 ARG HB2 1 1
2 2692 1 1 85 ARG HB3 H -5.706 6.599 -1.593 1.00 . A A . 85 ARG HB3 1 1
2 2693 1 1 85 ARG HD2 H -7.031 8.204 -2.747 1.00 . A A . 85 ARG HD2 1 1
2 2694 1 1 85 ARG HD3 H -8.443 7.480 -1.947 1.00 . A A . 85 ARG HD3 1 1
2 2695 1 1 85 ARG HE H -9.348 9.599 -1.636 1.00 . A A . 85 ARG HE 1 1
2 2696 1 1 85 ARG HG2 H -7.433 7.467 0.088 1.00 . A A . 85 ARG HG2 1 1
2 2697 1 1 85 ARG HG3 H -6.715 9.078 -0.152 1.00 . A A . 85 ARG HG3 1 1
2 2698 1 1 85 ARG HH11 H -5.965 9.807 -2.642 1.00 . A A . 85 ARG HH11 1 1
2 2699 1 1 85 ARG HH12 H -6.010 11.535 -2.916 1.00 . A A . 85 ARG HH12 1 1
2 2700 1 1 85 ARG HH21 H -9.408 11.880 -1.998 1.00 . A A . 85 ARG HH21 1 1
2 2701 1 1 85 ARG HH22 H -7.973 12.716 -2.548 1.00 . A A . 85 ARG HH22 1 1
2 2702 1 1 85 ARG N N -3.643 6.292 0.026 1.00 . A A . 85 ARG N 1 1
2 2703 1 1 85 ARG NE N -8.376 9.570 -1.910 1.00 . A A . 85 ARG NE 1 1
2 2704 1 1 85 ARG NH1 N -6.473 10.680 -2.641 1.00 . A A . 85 ARG NH1 1 1
2 2705 1 1 85 ARG NH2 N -8.436 11.862 -2.274 1.00 . A A . 85 ARG NH2 1 1
2 2706 1 1 85 ARG O O -6.037 4.940 0.737 1.00 . A A . 85 ARG O 1 1
2 2707 1 1 86 ILE C C -8.574 6.454 3.137 1.00 . A A . 86 ILE C 1 1
2 2708 1 1 86 ILE CA C -7.201 5.799 3.108 1.00 . A A . 86 ILE CA 1 1
2 2709 1 1 86 ILE CB C -6.617 5.701 4.514 1.00 . A A . 86 ILE CB 1 1
2 2710 1 1 86 ILE CD1 C -4.416 5.673 5.682 1.00 . A A . 86 ILE CD1 1 1
2 2711 1 1 86 ILE CG1 C -5.170 5.224 4.433 1.00 . A A . 86 ILE CG1 1 1
2 2712 1 1 86 ILE CG2 C -7.435 4.708 5.336 1.00 . A A . 86 ILE CG2 1 1
2 2713 1 1 86 ILE H H -6.074 7.512 2.553 1.00 . A A . 86 ILE H 1 1
2 2714 1 1 86 ILE HA H -7.296 4.795 2.694 1.00 . A A . 86 ILE HA 1 1
2 2715 1 1 86 ILE HB H -6.650 6.681 4.991 1.00 . A A . 86 ILE HB 1 1
2 2716 1 1 86 ILE HD11 H -3.350 5.486 5.549 1.00 . A A . 86 ILE HD11 1 1
2 2717 1 1 86 ILE HD12 H -4.580 6.738 5.842 1.00 . A A . 86 ILE HD12 1 1
2 2718 1 1 86 ILE HD13 H -4.778 5.115 6.545 1.00 . A A . 86 ILE HD13 1 1
2 2719 1 1 86 ILE HG12 H -5.149 4.136 4.368 1.00 . A A . 86 ILE HG12 1 1
2 2720 1 1 86 ILE HG13 H -4.696 5.650 3.549 1.00 . A A . 86 ILE HG13 1 1
2 2721 1 1 86 ILE HG21 H -6.763 4.011 5.838 1.00 . A A . 86 ILE HG21 1 1
2 2722 1 1 86 ILE HG22 H -8.021 5.248 6.080 1.00 . A A . 86 ILE HG22 1 1
2 2723 1 1 86 ILE HG23 H -8.105 4.156 4.677 1.00 . A A . 86 ILE HG23 1 1
2 2724 1 1 86 ILE N N -6.307 6.571 2.268 1.00 . A A . 86 ILE N 1 1
2 2725 1 1 86 ILE O O -8.681 7.670 3.285 1.00 . A A . 86 ILE O 1 1
2 2726 1 1 87 TYR C C -11.478 6.278 4.440 1.00 . A A . 87 TYR C 1 1
2 2727 1 1 87 TYR CA C -10.985 6.152 3.006 1.00 . A A . 87 TYR CA 1 1
2 2728 1 1 87 TYR CB C -11.882 5.212 2.206 1.00 . A A . 87 TYR CB 1 1
2 2729 1 1 87 TYR CD1 C -10.378 4.949 0.200 1.00 . A A . 87 TYR CD1 1 1
2 2730 1 1 87 TYR CD2 C -12.675 5.644 -0.148 1.00 . A A . 87 TYR CD2 1 1
2 2731 1 1 87 TYR CE1 C -10.153 5.002 -1.181 1.00 . A A . 87 TYR CE1 1 1
2 2732 1 1 87 TYR CE2 C -12.450 5.698 -1.529 1.00 . A A . 87 TYR CE2 1 1
2 2733 1 1 87 TYR CG C -11.639 5.270 0.716 1.00 . A A . 87 TYR CG 1 1
2 2734 1 1 87 TYR CZ C -11.189 5.377 -2.045 1.00 . A A . 87 TYR CZ 1 1
2 2735 1 1 87 TYR H H -9.485 4.653 2.877 1.00 . A A . 87 TYR H 1 1
2 2736 1 1 87 TYR HA H -10.999 7.137 2.539 1.00 . A A . 87 TYR HA 1 1
2 2737 1 1 87 TYR HB2 H -11.710 4.191 2.547 1.00 . A A . 87 TYR HB2 1 1
2 2738 1 1 87 TYR HB3 H -12.922 5.475 2.399 1.00 . A A . 87 TYR HB3 1 1
2 2739 1 1 87 TYR HD1 H -9.579 4.660 0.866 1.00 . A A . 87 TYR HD1 1 1
2 2740 1 1 87 TYR HD2 H -13.648 5.891 0.251 1.00 . A A . 87 TYR HD2 1 1
2 2741 1 1 87 TYR HE1 H -9.181 4.755 -1.580 1.00 . A A . 87 TYR HE1 1 1
2 2742 1 1 87 TYR HE2 H -13.250 5.986 -2.195 1.00 . A A . 87 TYR HE2 1 1
2 2743 1 1 87 TYR HH H -11.707 5.808 -3.876 1.00 . A A . 87 TYR HH 1 1
2 2744 1 1 87 TYR N N -9.627 5.646 2.996 1.00 . A A . 87 TYR N 1 1
2 2745 1 1 87 TYR O O -12.430 7.008 4.709 1.00 . A A . 87 TYR O 1 1
2 2746 1 1 87 TYR OH O -10.970 5.430 -3.391 1.00 . A A . 87 TYR OH 1 1
3 2747 1 1 1 MET C C -3.259 10.841 8.667 1.00 . A A . 1 MET C 1 1
3 2748 1 1 1 MET CA C -3.686 12.299 8.575 1.00 . A A . 1 MET CA 1 1
3 2749 1 1 1 MET CB C -5.126 12.471 9.051 1.00 . A A . 1 MET CB 1 1
3 2750 1 1 1 MET CE C -6.645 14.248 12.132 1.00 . A A . 1 MET CE 1 1
3 2751 1 1 1 MET CG C -5.263 13.799 9.789 1.00 . A A . 1 MET CG 1 1
3 2752 1 1 1 MET HA H -3.031 12.899 9.206 1.00 . A A . 1 MET HA 1 1
3 2753 1 1 1 MET HB2 H -5.796 12.461 8.191 1.00 . A A . 1 MET HB2 1 1
3 2754 1 1 1 MET HB3 H -5.386 11.653 9.723 1.00 . A A . 1 MET HB3 1 1
3 2755 1 1 1 MET HE1 H -6.519 15.289 12.427 1.00 . A A . 1 MET HE1 1 1
3 2756 1 1 1 MET HE2 H -7.494 13.819 12.665 1.00 . A A . 1 MET HE2 1 1
3 2757 1 1 1 MET HE3 H -5.742 13.688 12.376 1.00 . A A . 1 MET HE3 1 1
3 2758 1 1 1 MET HG2 H -4.605 13.781 10.658 1.00 . A A . 1 MET HG2 1 1
3 2759 1 1 1 MET HG3 H -4.941 14.600 9.123 1.00 . A A . 1 MET HG3 1 1
3 2760 1 1 1 MET N N -3.573 12.761 7.206 1.00 . A A . 1 MET N 1 1
3 2761 1 1 1 MET O O -3.752 10.099 9.514 1.00 . A A . 1 MET O 1 1
3 2762 1 1 1 MET SD S -6.946 14.159 10.349 1.00 . A A . 1 MET SD 1 1
3 2763 1 1 2 ILE C C -0.496 9.001 8.474 1.00 . A A . 2 ILE C 1 1
3 2764 1 1 2 ILE CA C -1.847 9.068 7.777 1.00 . A A . 2 ILE CA 1 1
3 2765 1 1 2 ILE CB C -1.736 8.584 6.334 1.00 . A A . 2 ILE CB 1 1
3 2766 1 1 2 ILE CD1 C -0.939 6.737 4.863 1.00 . A A . 2 ILE CD1 1 1
3 2767 1 1 2 ILE CG1 C -1.020 7.237 6.303 1.00 . A A . 2 ILE CG1 1 1
3 2768 1 1 2 ILE CG2 C -0.945 9.600 5.515 1.00 . A A . 2 ILE CG2 1 1
3 2769 1 1 2 ILE H H -1.966 11.083 7.115 1.00 . A A . 2 ILE H 1 1
3 2770 1 1 2 ILE HA H -2.552 8.432 8.310 1.00 . A A . 2 ILE HA 1 1
3 2771 1 1 2 ILE HB H -2.735 8.474 5.910 1.00 . A A . 2 ILE HB 1 1
3 2772 1 1 2 ILE HD11 H -1.175 5.673 4.834 1.00 . A A . 2 ILE HD11 1 1
3 2773 1 1 2 ILE HD12 H -1.652 7.285 4.248 1.00 . A A . 2 ILE HD12 1 1
3 2774 1 1 2 ILE HD13 H 0.069 6.896 4.480 1.00 . A A . 2 ILE HD13 1 1
3 2775 1 1 2 ILE HG12 H -0.013 7.351 6.705 1.00 . A A . 2 ILE HG12 1 1
3 2776 1 1 2 ILE HG13 H -1.572 6.517 6.906 1.00 . A A . 2 ILE HG13 1 1
3 2777 1 1 2 ILE HG21 H -1.536 10.508 5.394 1.00 . A A . 2 ILE HG21 1 1
3 2778 1 1 2 ILE HG22 H -0.016 9.838 6.032 1.00 . A A . 2 ILE HG22 1 1
3 2779 1 1 2 ILE HG23 H -0.719 9.180 4.535 1.00 . A A . 2 ILE HG23 1 1
3 2780 1 1 2 ILE N N -2.338 10.432 7.791 1.00 . A A . 2 ILE N 1 1
3 2781 1 1 2 ILE O O 0.330 9.898 8.320 1.00 . A A . 2 ILE O 1 1
3 2782 1 1 3 ASN C C 1.404 6.297 9.905 1.00 . A A . 3 ASN C 1 1
3 2783 1 1 3 ASN CA C 0.977 7.757 9.959 1.00 . A A . 3 ASN CA 1 1
3 2784 1 1 3 ASN CB C 0.803 8.216 11.404 1.00 . A A . 3 ASN CB 1 1
3 2785 1 1 3 ASN CG C 0.738 9.734 11.488 1.00 . A A . 3 ASN CG 1 1
3 2786 1 1 3 ASN H H -0.984 7.224 9.338 1.00 . A A . 3 ASN H 1 1
3 2787 1 1 3 ASN HA H 1.746 8.367 9.485 1.00 . A A . 3 ASN HA 1 1
3 2788 1 1 3 ASN HB2 H -0.119 7.795 11.804 1.00 . A A . 3 ASN HB2 1 1
3 2789 1 1 3 ASN HB3 H 1.646 7.861 11.996 1.00 . A A . 3 ASN HB3 1 1
3 2790 1 1 3 ASN HD21 H 2.638 9.818 12.217 1.00 . A A . 3 ASN HD21 1 1
3 2791 1 1 3 ASN HD22 H 1.837 11.363 12.023 1.00 . A A . 3 ASN HD22 1 1
3 2792 1 1 3 ASN N N -0.271 7.933 9.244 1.00 . A A . 3 ASN N 1 1
3 2793 1 1 3 ASN ND2 N 1.827 10.356 11.946 1.00 . A A . 3 ASN ND2 1 1
3 2794 1 1 3 ASN O O 0.563 5.404 9.827 1.00 . A A . 3 ASN O 1 1
3 2795 1 1 3 ASN OD1 O -0.279 10.333 11.145 1.00 . A A . 3 ASN OD1 1 1
3 2796 1 1 4 ARG C C 3.039 4.027 11.246 1.00 . A A . 4 ARG C 1 1
3 2797 1 1 4 ARG CA C 3.248 4.709 9.901 1.00 . A A . 4 ARG CA 1 1
3 2798 1 1 4 ARG CB C 4.732 4.761 9.547 1.00 . A A . 4 ARG CB 1 1
3 2799 1 1 4 ARG CD C 6.726 3.390 8.955 1.00 . A A . 4 ARG CD 1 1
3 2800 1 1 4 ARG CG C 5.276 3.341 9.426 1.00 . A A . 4 ARG CG 1 1
3 2801 1 1 4 ARG CZ C 7.924 3.062 11.080 1.00 . A A . 4 ARG CZ 1 1
3 2802 1 1 4 ARG H H 3.366 6.827 10.010 1.00 . A A . 4 ARG H 1 1
3 2803 1 1 4 ARG HA H 2.721 4.145 9.132 1.00 . A A . 4 ARG HA 1 1
3 2804 1 1 4 ARG HB2 H 4.861 5.282 8.599 1.00 . A A . 4 ARG HB2 1 1
3 2805 1 1 4 ARG HB3 H 5.274 5.292 10.330 1.00 . A A . 4 ARG HB3 1 1
3 2806 1 1 4 ARG HD2 H 7.031 2.395 8.629 1.00 . A A . 4 ARG HD2 1 1
3 2807 1 1 4 ARG HD3 H 6.807 4.081 8.116 1.00 . A A . 4 ARG HD3 1 1
3 2808 1 1 4 ARG HE H 8.001 4.765 9.966 1.00 . A A . 4 ARG HE 1 1
3 2809 1 1 4 ARG HG2 H 5.226 2.848 10.397 1.00 . A A . 4 ARG HG2 1 1
3 2810 1 1 4 ARG HG3 H 4.678 2.783 8.705 1.00 . A A . 4 ARG HG3 1 1
3 2811 1 1 4 ARG HH11 H 6.800 1.476 10.457 1.00 . A A . 4 ARG HH11 1 1
3 2812 1 1 4 ARG HH12 H 7.650 1.244 11.969 1.00 . A A . 4 ARG HH12 1 1
3 2813 1 1 4 ARG HH21 H 9.124 4.459 11.963 1.00 . A A . 4 ARG HH21 1 1
3 2814 1 1 4 ARG HH22 H 8.975 2.945 12.827 1.00 . A A . 4 ARG HH22 1 1
3 2815 1 1 4 ARG N N 2.716 6.056 9.946 1.00 . A A . 4 ARG N 1 1
3 2816 1 1 4 ARG NE N 7.613 3.834 10.030 1.00 . A A . 4 ARG NE 1 1
3 2817 1 1 4 ARG NH1 N 7.416 1.826 11.177 1.00 . A A . 4 ARG NH1 1 1
3 2818 1 1 4 ARG NH2 N 8.741 3.527 12.035 1.00 . A A . 4 ARG NH2 1 1
3 2819 1 1 4 ARG O O 3.639 4.420 12.244 1.00 . A A . 4 ARG O 1 1
3 2820 1 1 5 THR C C 2.467 0.863 12.395 1.00 . A A . 5 THR C 1 1
3 2821 1 1 5 THR CA C 1.905 2.274 12.492 1.00 . A A . 5 THR CA 1 1
3 2822 1 1 5 THR CB C 0.397 2.239 12.729 1.00 . A A . 5 THR CB 1 1
3 2823 1 1 5 THR CG2 C -0.271 1.410 11.635 1.00 . A A . 5 THR CG2 1 1
3 2824 1 1 5 THR H H 1.715 2.717 10.423 1.00 . A A . 5 THR H 1 1
3 2825 1 1 5 THR HA H 2.381 2.787 13.327 1.00 . A A . 5 THR HA 1 1
3 2826 1 1 5 THR HB H 0.003 3.255 12.707 1.00 . A A . 5 THR HB 1 1
3 2827 1 1 5 THR HG1 H -0.761 1.894 14.248 1.00 . A A . 5 THR HG1 1 1
3 2828 1 1 5 THR HG21 H -0.509 2.052 10.787 1.00 . A A . 5 THR HG21 1 1
3 2829 1 1 5 THR HG22 H 0.407 0.620 11.313 1.00 . A A . 5 THR HG22 1 1
3 2830 1 1 5 THR HG23 H -1.187 0.967 12.024 1.00 . A A . 5 THR HG23 1 1
3 2831 1 1 5 THR N N 2.184 3.002 11.271 1.00 . A A . 5 THR N 1 1
3 2832 1 1 5 THR O O 2.536 0.292 11.309 1.00 . A A . 5 THR O 1 1
3 2833 1 1 5 THR OG1 O 0.132 1.659 13.986 1.00 . A A . 5 THR OG1 1 1
3 2834 1 1 6 ASP C C 2.317 -2.046 13.841 1.00 . A A . 6 ASP C 1 1
3 2835 1 1 6 ASP CA C 3.425 -1.037 13.576 1.00 . A A . 6 ASP CA 1 1
3 2836 1 1 6 ASP CB C 4.496 -1.112 14.661 1.00 . A A . 6 ASP CB 1 1
3 2837 1 1 6 ASP CG C 5.828 -0.585 14.148 1.00 . A A . 6 ASP CG 1 1
3 2838 1 1 6 ASP H H 2.793 0.814 14.404 1.00 . A A . 6 ASP H 1 1
3 2839 1 1 6 ASP HA H 3.883 -1.259 12.612 1.00 . A A . 6 ASP HA 1 1
3 2840 1 1 6 ASP HB2 H 4.180 -0.515 15.517 1.00 . A A . 6 ASP HB2 1 1
3 2841 1 1 6 ASP HB3 H 4.618 -2.149 14.973 1.00 . A A . 6 ASP HB3 1 1
3 2842 1 1 6 ASP N N 2.871 0.301 13.537 1.00 . A A . 6 ASP N 1 1
3 2843 1 1 6 ASP O O 2.537 -3.050 14.515 1.00 . A A . 6 ASP O 1 1
3 2844 1 1 6 ASP OD1 O 6.161 -0.916 12.989 1.00 . A A . 6 ASP OD1 1 1
3 2845 1 1 6 ASP OD2 O 6.489 0.139 14.924 1.00 . A A . 6 ASP OD2 1 1
3 2846 1 1 7 CYS C C -0.209 -2.949 14.970 1.00 . A A . 7 CYS C 1 1
3 2847 1 1 7 CYS CA C -0.012 -2.661 13.489 1.00 . A A . 7 CYS CA 1 1
3 2848 1 1 7 CYS CB C 0.222 -3.954 12.712 1.00 . A A . 7 CYS CB 1 1
3 2849 1 1 7 CYS H H 0.995 -0.938 12.761 1.00 . A A . 7 CYS H 1 1
3 2850 1 1 7 CYS HA H -0.906 -2.172 13.101 1.00 . A A . 7 CYS HA 1 1
3 2851 1 1 7 CYS HB2 H 0.161 -4.791 13.408 1.00 . A A . 7 CYS HB2 1 1
3 2852 1 1 7 CYS HB3 H -0.568 -4.059 11.969 1.00 . A A . 7 CYS HB3 1 1
3 2853 1 1 7 CYS N N 1.123 -1.778 13.308 1.00 . A A . 7 CYS N 1 1
3 2854 1 1 7 CYS O O 0.488 -3.786 15.539 1.00 . A A . 7 CYS O 1 1
3 2855 1 1 7 CYS SG S 1.821 -4.025 11.866 1.00 . A A . 7 CYS SG 1 1
3 2856 1 1 8 ASN C C -2.934 -2.273 17.261 1.00 . A A . 8 ASN C 1 1
3 2857 1 1 8 ASN CA C -1.443 -2.438 17.004 1.00 . A A . 8 ASN CA 1 1
3 2858 1 1 8 ASN CB C -0.639 -1.429 17.819 1.00 . A A . 8 ASN CB 1 1
3 2859 1 1 8 ASN CG C 0.652 -1.057 17.103 1.00 . A A . 8 ASN CG 1 1
3 2860 1 1 8 ASN H H -1.706 -1.575 15.081 1.00 . A A . 8 ASN H 1 1
3 2861 1 1 8 ASN HA H -1.144 -3.445 17.295 1.00 . A A . 8 ASN HA 1 1
3 2862 1 1 8 ASN HB2 H -1.238 -0.531 17.967 1.00 . A A . 8 ASN HB2 1 1
3 2863 1 1 8 ASN HB3 H -0.397 -1.863 18.789 1.00 . A A . 8 ASN HB3 1 1
3 2864 1 1 8 ASN HD21 H -0.387 -0.114 15.627 1.00 . A A . 8 ASN HD21 1 1
3 2865 1 1 8 ASN HD22 H 1.355 -0.093 15.453 1.00 . A A . 8 ASN HD22 1 1
3 2866 1 1 8 ASN N N -1.161 -2.252 15.595 1.00 . A A . 8 ASN N 1 1
3 2867 1 1 8 ASN ND2 N 0.530 -0.364 15.969 1.00 . A A . 8 ASN ND2 1 1
3 2868 1 1 8 ASN O O -3.365 -1.257 17.801 1.00 . A A . 8 ASN O 1 1
3 2869 1 1 8 ASN OD1 O 1.739 -1.392 17.567 1.00 . A A . 8 ASN OD1 1 1
3 2870 1 1 9 GLU C C -5.820 -4.358 16.275 1.00 . A A . 9 GLU C 1 1
3 2871 1 1 9 GLU CA C -5.158 -3.239 17.067 1.00 . A A . 9 GLU CA 1 1
3 2872 1 1 9 GLU CB C -5.691 -1.878 16.629 1.00 . A A . 9 GLU CB 1 1
3 2873 1 1 9 GLU CD C -7.704 -1.739 18.122 1.00 . A A . 9 GLU CD 1 1
3 2874 1 1 9 GLU CG C -6.324 -1.171 17.823 1.00 . A A . 9 GLU CG 1 1
3 2875 1 1 9 GLU H H -3.319 -4.094 16.435 1.00 . A A . 9 GLU H 1 1
3 2876 1 1 9 GLU HA H -5.376 -3.379 18.126 1.00 . A A . 9 GLU HA 1 1
3 2877 1 1 9 GLU HB2 H -4.870 -1.274 16.242 1.00 . A A . 9 GLU HB2 1 1
3 2878 1 1 9 GLU HB3 H -6.440 -2.015 15.849 1.00 . A A . 9 GLU HB3 1 1
3 2879 1 1 9 GLU HG2 H -5.686 -1.302 18.697 1.00 . A A . 9 GLU HG2 1 1
3 2880 1 1 9 GLU HG3 H -6.416 -0.107 17.603 1.00 . A A . 9 GLU HG3 1 1
3 2881 1 1 9 GLU N N -3.722 -3.279 16.874 1.00 . A A . 9 GLU N 1 1
3 2882 1 1 9 GLU O O -6.124 -5.414 16.824 1.00 . A A . 9 GLU O 1 1
3 2883 1 1 9 GLU OE1 O -7.752 -2.782 18.810 1.00 . A A . 9 GLU OE1 1 1
3 2884 1 1 9 GLU OE2 O -8.686 -1.121 17.657 1.00 . A A . 9 GLU OE2 1 1
3 2885 1 1 10 ASN C C -7.342 -4.423 12.945 1.00 . A A . 10 ASN C 1 1
3 2886 1 1 10 ASN CA C -6.665 -5.111 14.122 1.00 . A A . 10 ASN CA 1 1
3 2887 1 1 10 ASN CB C -7.676 -5.920 14.930 1.00 . A A . 10 ASN CB 1 1
3 2888 1 1 10 ASN CG C -7.104 -7.277 15.313 1.00 . A A . 10 ASN CG 1 1
3 2889 1 1 10 ASN H H -5.774 -3.237 14.577 1.00 . A A . 10 ASN H 1 1
3 2890 1 1 10 ASN HA H -5.897 -5.784 13.742 1.00 . A A . 10 ASN HA 1 1
3 2891 1 1 10 ASN HB2 H -7.932 -5.370 15.835 1.00 . A A . 10 ASN HB2 1 1
3 2892 1 1 10 ASN HB3 H -8.576 -6.067 14.333 1.00 . A A . 10 ASN HB3 1 1
3 2893 1 1 10 ASN HD21 H -8.848 -7.804 16.222 1.00 . A A . 10 ASN HD21 1 1
3 2894 1 1 10 ASN HD22 H -7.580 -9.010 16.270 1.00 . A A . 10 ASN HD22 1 1
3 2895 1 1 10 ASN N N -6.043 -4.123 14.980 1.00 . A A . 10 ASN N 1 1
3 2896 1 1 10 ASN ND2 N -7.910 -8.097 15.990 1.00 . A A . 10 ASN ND2 1 1
3 2897 1 1 10 ASN O O -7.601 -3.222 12.989 1.00 . A A . 10 ASN O 1 1
3 2898 1 1 10 ASN OD1 O -5.953 -7.577 15.003 1.00 . A A . 10 ASN OD1 1 1
3 2899 1 1 11 SER C C -7.604 -3.347 10.301 1.00 . A A . 11 SER C 1 1
3 2900 1 1 11 SER CA C -8.277 -4.650 10.710 1.00 . A A . 11 SER CA 1 1
3 2901 1 1 11 SER CB C -9.758 -4.426 11.000 1.00 . A A . 11 SER CB 1 1
3 2902 1 1 11 SER H H -7.397 -6.171 11.904 1.00 . A A . 11 SER H 1 1
3 2903 1 1 11 SER HA H -8.180 -5.368 9.895 1.00 . A A . 11 SER HA 1 1
3 2904 1 1 11 SER HB2 H -10.352 -5.143 10.432 1.00 . A A . 11 SER HB2 1 1
3 2905 1 1 11 SER HB3 H -9.945 -4.563 12.065 1.00 . A A . 11 SER HB3 1 1
3 2906 1 1 11 SER HG H -10.878 -3.164 10.040 1.00 . A A . 11 SER HG 1 1
3 2907 1 1 11 SER N N -7.631 -5.188 11.890 1.00 . A A . 11 SER N 1 1
3 2908 1 1 11 SER O O -7.958 -2.281 10.799 1.00 . A A . 11 SER O 1 1
3 2909 1 1 11 SER OG O -10.117 -3.116 10.624 1.00 . A A . 11 SER OG 1 1
3 2910 1 1 12 TYR C C -5.175 -2.594 7.636 1.00 . A A . 12 TYR C 1 1
3 2911 1 1 12 TYR CA C -5.916 -2.265 8.924 1.00 . A A . 12 TYR CA 1 1
3 2912 1 1 12 TYR CB C -4.943 -1.800 10.003 1.00 . A A . 12 TYR CB 1 1
3 2913 1 1 12 TYR CD1 C -6.419 0.173 10.537 1.00 . A A . 12 TYR CD1 1 1
3 2914 1 1 12 TYR CD2 C -5.256 -0.938 12.352 1.00 . A A . 12 TYR CD2 1 1
3 2915 1 1 12 TYR CE1 C -6.986 1.070 11.450 1.00 . A A . 12 TYR CE1 1 1
3 2916 1 1 12 TYR CE2 C -5.822 -0.041 13.265 1.00 . A A . 12 TYR CE2 1 1
3 2917 1 1 12 TYR CG C -5.554 -0.832 10.988 1.00 . A A . 12 TYR CG 1 1
3 2918 1 1 12 TYR CZ C -6.688 0.963 12.814 1.00 . A A . 12 TYR CZ 1 1
3 2919 1 1 12 TYR H H -6.377 -4.337 9.014 1.00 . A A . 12 TYR H 1 1
3 2920 1 1 12 TYR HA H -6.632 -1.468 8.726 1.00 . A A . 12 TYR HA 1 1
3 2921 1 1 12 TYR HB2 H -4.586 -2.673 10.550 1.00 . A A . 12 TYR HB2 1 1
3 2922 1 1 12 TYR HB3 H -4.093 -1.316 9.522 1.00 . A A . 12 TYR HB3 1 1
3 2923 1 1 12 TYR HD1 H -6.649 0.255 9.485 1.00 . A A . 12 TYR HD1 1 1
3 2924 1 1 12 TYR HD2 H -4.588 -1.713 12.699 1.00 . A A . 12 TYR HD2 1 1
3 2925 1 1 12 TYR HE1 H -7.653 1.845 11.103 1.00 . A A . 12 TYR HE1 1 1
3 2926 1 1 12 TYR HE2 H -5.592 -0.124 14.317 1.00 . A A . 12 TYR HE2 1 1
3 2927 1 1 12 TYR HH H -6.706 2.624 13.838 1.00 . A A . 12 TYR HH 1 1
3 2928 1 1 12 TYR N N -6.631 -3.435 9.392 1.00 . A A . 12 TYR N 1 1
3 2929 1 1 12 TYR O O -5.143 -3.748 7.213 1.00 . A A . 12 TYR O 1 1
3 2930 1 1 12 TYR OH O -7.240 1.838 13.703 1.00 . A A . 12 TYR OH 1 1
3 2931 1 1 13 LEU C C -2.372 -2.017 6.086 1.00 . A A . 13 LEU C 1 1
3 2932 1 1 13 LEU CA C -3.841 -1.761 5.777 1.00 . A A . 13 LEU CA 1 1
3 2933 1 1 13 LEU CB C -4.001 -0.523 4.900 1.00 . A A . 13 LEU CB 1 1
3 2934 1 1 13 LEU CD1 C -3.261 -1.182 2.613 1.00 . A A . 13 LEU CD1 1 1
3 2935 1 1 13 LEU CD2 C -2.534 0.997 3.578 1.00 . A A . 13 LEU CD2 1 1
3 2936 1 1 13 LEU CG C -2.855 -0.461 3.895 1.00 . A A . 13 LEU CG 1 1
3 2937 1 1 13 LEU H H -4.634 -0.646 7.402 1.00 . A A . 13 LEU H 1 1
3 2938 1 1 13 LEU HA H -4.247 -2.624 5.249 1.00 . A A . 13 LEU HA 1 1
3 2939 1 1 13 LEU HB2 H -4.950 -0.577 4.366 1.00 . A A . 13 LEU HB2 1 1
3 2940 1 1 13 LEU HB3 H -3.986 0.370 5.524 1.00 . A A . 13 LEU HB3 1 1
3 2941 1 1 13 LEU HD11 H -2.649 -2.076 2.488 1.00 . A A . 13 LEU HD11 1 1
3 2942 1 1 13 LEU HD12 H -4.312 -1.467 2.674 1.00 . A A . 13 LEU HD12 1 1
3 2943 1 1 13 LEU HD13 H -3.114 -0.519 1.760 1.00 . A A . 13 LEU HD13 1 1
3 2944 1 1 13 LEU HD21 H -2.640 1.168 2.507 1.00 . A A . 13 LEU HD21 1 1
3 2945 1 1 13 LEU HD22 H -3.222 1.646 4.120 1.00 . A A . 13 LEU HD22 1 1
3 2946 1 1 13 LEU HD23 H -1.511 1.218 3.882 1.00 . A A . 13 LEU HD23 1 1
3 2947 1 1 13 LEU HG H -1.973 -0.943 4.318 1.00 . A A . 13 LEU HG 1 1
3 2948 1 1 13 LEU N N -4.578 -1.576 7.012 1.00 . A A . 13 LEU N 1 1
3 2949 1 1 13 LEU O O -1.787 -1.345 6.932 1.00 . A A . 13 LEU O 1 1
3 2950 1 1 14 GLU C C 0.264 -3.696 4.271 1.00 . A A . 14 GLU C 1 1
3 2951 1 1 14 GLU CA C -0.382 -3.328 5.600 1.00 . A A . 14 GLU CA 1 1
3 2952 1 1 14 GLU CB C -0.278 -4.484 6.590 1.00 . A A . 14 GLU CB 1 1
3 2953 1 1 14 GLU CD C -1.358 -5.515 8.608 1.00 . A A . 14 GLU CD 1 1
3 2954 1 1 14 GLU CG C -1.301 -4.291 7.706 1.00 . A A . 14 GLU CG 1 1
3 2955 1 1 14 GLU H H -2.302 -3.516 4.710 1.00 . A A . 14 GLU H 1 1
3 2956 1 1 14 GLU HA H 0.133 -2.461 6.014 1.00 . A A . 14 GLU HA 1 1
3 2957 1 1 14 GLU HB2 H -0.476 -5.423 6.074 1.00 . A A . 14 GLU HB2 1 1
3 2958 1 1 14 GLU HB3 H 0.725 -4.508 7.017 1.00 . A A . 14 GLU HB3 1 1
3 2959 1 1 14 GLU HG2 H -1.023 -3.421 8.300 1.00 . A A . 14 GLU HG2 1 1
3 2960 1 1 14 GLU HG3 H -2.284 -4.125 7.266 1.00 . A A . 14 GLU HG3 1 1
3 2961 1 1 14 GLU N N -1.777 -2.992 5.395 1.00 . A A . 14 GLU N 1 1
3 2962 1 1 14 GLU O O -0.379 -4.293 3.410 1.00 . A A . 14 GLU O 1 1
3 2963 1 1 14 GLU OE1 O -0.281 -6.112 8.823 1.00 . A A . 14 GLU OE1 1 1
3 2964 1 1 14 GLU OE2 O -2.477 -5.831 9.066 1.00 . A A . 14 GLU OE2 1 1
3 2965 1 1 15 ILE C C 3.647 -4.180 3.234 1.00 . A A . 15 ILE C 1 1
3 2966 1 1 15 ILE CA C 2.268 -3.635 2.890 1.00 . A A . 15 ILE CA 1 1
3 2967 1 1 15 ILE CB C 2.382 -2.368 2.047 1.00 . A A . 15 ILE CB 1 1
3 2968 1 1 15 ILE CD1 C 1.134 -0.286 1.483 1.00 . A A . 15 ILE CD1 1 1
3 2969 1 1 15 ILE CG1 C 0.996 -1.760 1.851 1.00 . A A . 15 ILE CG1 1 1
3 2970 1 1 15 ILE CG2 C 2.983 -2.714 0.687 1.00 . A A . 15 ILE CG2 1 1
3 2971 1 1 15 ILE H H 2.023 -2.851 4.848 1.00 . A A . 15 ILE H 1 1
3 2972 1 1 15 ILE HA H 1.721 -4.388 2.324 1.00 . A A . 15 ILE HA 1 1
3 2973 1 1 15 ILE HB H 3.025 -1.649 2.555 1.00 . A A . 15 ILE HB 1 1
3 2974 1 1 15 ILE HD11 H 2.187 -0.044 1.338 1.00 . A A . 15 ILE HD11 1 1
3 2975 1 1 15 ILE HD12 H 0.586 -0.088 0.561 1.00 . A A . 15 ILE HD12 1 1
3 2976 1 1 15 ILE HD13 H 0.728 0.329 2.286 1.00 . A A . 15 ILE HD13 1 1
3 2977 1 1 15 ILE HG12 H 0.478 -2.287 1.049 1.00 . A A . 15 ILE HG12 1 1
3 2978 1 1 15 ILE HG13 H 0.425 -1.852 2.774 1.00 . A A . 15 ILE HG13 1 1
3 2979 1 1 15 ILE HG21 H 2.373 -3.479 0.205 1.00 . A A . 15 ILE HG21 1 1
3 2980 1 1 15 ILE HG22 H 3.007 -1.821 0.063 1.00 . A A . 15 ILE HG22 1 1
3 2981 1 1 15 ILE HG23 H 3.997 -3.090 0.823 1.00 . A A . 15 ILE HG23 1 1
3 2982 1 1 15 ILE N N 1.540 -3.340 4.108 1.00 . A A . 15 ILE N 1 1
3 2983 1 1 15 ILE O O 4.433 -3.511 3.900 1.00 . A A . 15 ILE O 1 1
3 2984 1 1 16 HIS C C 5.945 -6.286 1.726 1.00 . A A . 16 HIS C 1 1
3 2985 1 1 16 HIS CA C 5.219 -6.030 3.039 1.00 . A A . 16 HIS CA 1 1
3 2986 1 1 16 HIS CB C 4.997 -7.335 3.797 1.00 . A A . 16 HIS CB 1 1
3 2987 1 1 16 HIS CD2 C 2.778 -8.232 2.896 1.00 . A A . 16 HIS CD2 1 1
3 2988 1 1 16 HIS CE1 C 3.504 -10.030 1.826 1.00 . A A . 16 HIS CE1 1 1
3 2989 1 1 16 HIS CG C 4.135 -8.307 3.040 1.00 . A A . 16 HIS CG 1 1
3 2990 1 1 16 HIS H H 3.257 -5.909 2.234 1.00 . A A . 16 HIS H 1 1
3 2991 1 1 16 HIS HA H 5.823 -5.362 3.653 1.00 . A A . 16 HIS HA 1 1
3 2992 1 1 16 HIS HB2 H 5.964 -7.799 3.990 1.00 . A A . 16 HIS HB2 1 1
3 2993 1 1 16 HIS HB3 H 4.518 -7.110 4.750 1.00 . A A . 16 HIS HB3 1 1
3 2994 1 1 16 HIS HD1 H 5.537 -9.746 2.301 1.00 . A A . 16 HIS HD1 1 1
3 2995 1 1 16 HIS HD2 H 2.127 -7.470 3.300 1.00 . A A . 16 HIS HD2 1 1
3 2996 1 1 16 HIS HE1 H 3.522 -10.936 1.238 1.00 . A A . 16 HIS HE1 1 1
3 2997 1 1 16 HIS HE2 H 1.458 -9.544 1.851 1.00 . A A . 16 HIS HE2 1 1
3 2998 1 1 16 HIS N N 3.939 -5.401 2.777 1.00 . A A . 16 HIS N 1 1
3 2999 1 1 16 HIS ND1 N 4.579 -9.431 2.370 1.00 . A A . 16 HIS ND1 1 1
3 3000 1 1 16 HIS NE2 N 2.401 -9.319 2.133 1.00 . A A . 16 HIS NE2 1 1
3 3001 1 1 16 HIS O O 5.619 -7.230 1.009 1.00 . A A . 16 HIS O 1 1
3 3002 1 1 17 ASN C C 9.042 -6.232 0.491 1.00 . A A . 17 ASN C 1 1
3 3003 1 1 17 ASN CA C 7.697 -5.586 0.189 1.00 . A A . 17 ASN CA 1 1
3 3004 1 1 17 ASN CB C 7.887 -4.215 -0.452 1.00 . A A . 17 ASN CB 1 1
3 3005 1 1 17 ASN CG C 8.413 -3.209 0.562 1.00 . A A . 17 ASN CG 1 1
3 3006 1 1 17 ASN H H 7.160 -4.683 2.036 1.00 . A A . 17 ASN H 1 1
3 3007 1 1 17 ASN HA H 7.146 -6.225 -0.501 1.00 . A A . 17 ASN HA 1 1
3 3008 1 1 17 ASN HB2 H 8.598 -4.300 -1.274 1.00 . A A . 17 ASN HB2 1 1
3 3009 1 1 17 ASN HB3 H 6.931 -3.864 -0.840 1.00 . A A . 17 ASN HB3 1 1
3 3010 1 1 17 ASN HD21 H 8.907 -1.905 -0.923 1.00 . A A . 17 ASN HD21 1 1
3 3011 1 1 17 ASN HD22 H 9.263 -1.364 0.704 1.00 . A A . 17 ASN HD22 1 1
3 3012 1 1 17 ASN N N 6.932 -5.444 1.412 1.00 . A A . 17 ASN N 1 1
3 3013 1 1 17 ASN ND2 N 8.901 -2.066 0.074 1.00 . A A . 17 ASN ND2 1 1
3 3014 1 1 17 ASN O O 9.298 -6.638 1.622 1.00 . A A . 17 ASN O 1 1
3 3015 1 1 17 ASN OD1 O 8.379 -3.462 1.764 1.00 . A A . 17 ASN OD1 1 1
3 3016 1 1 18 ASN C C 11.084 -8.304 0.252 1.00 . A A . 18 ASN C 1 1
3 3017 1 1 18 ASN CA C 11.214 -6.918 -0.363 1.00 . A A . 18 ASN CA 1 1
3 3018 1 1 18 ASN CB C 12.073 -6.014 0.517 1.00 . A A . 18 ASN CB 1 1
3 3019 1 1 18 ASN CG C 12.722 -4.911 -0.307 1.00 . A A . 18 ASN CG 1 1
3 3020 1 1 18 ASN H H 9.642 -5.974 -1.437 1.00 . A A . 18 ASN H 1 1
3 3021 1 1 18 ASN HA H 11.685 -7.009 -1.342 1.00 . A A . 18 ASN HA 1 1
3 3022 1 1 18 ASN HB2 H 11.448 -5.566 1.288 1.00 . A A . 18 ASN HB2 1 1
3 3023 1 1 18 ASN HB3 H 12.852 -6.612 0.990 1.00 . A A . 18 ASN HB3 1 1
3 3024 1 1 18 ASN HD21 H 12.197 -3.511 1.075 1.00 . A A . 18 ASN HD21 1 1
3 3025 1 1 18 ASN HD22 H 13.073 -2.905 -0.315 1.00 . A A . 18 ASN HD22 1 1
3 3026 1 1 18 ASN N N 9.902 -6.324 -0.526 1.00 . A A . 18 ASN N 1 1
3 3027 1 1 18 ASN ND2 N 12.659 -3.675 0.192 1.00 . A A . 18 ASN ND2 1 1
3 3028 1 1 18 ASN O O 11.898 -8.695 1.085 1.00 . A A . 18 ASN O 1 1
3 3029 1 1 18 ASN OD1 O 13.269 -5.173 -1.376 1.00 . A A . 18 ASN OD1 1 1
3 3030 1 1 19 GLU C C 9.716 -10.348 1.868 1.00 . A A . 19 GLU C 1 1
3 3031 1 1 19 GLU CA C 9.827 -10.384 0.350 1.00 . A A . 19 GLU CA 1 1
3 3032 1 1 19 GLU CB C 10.970 -11.296 -0.086 1.00 . A A . 19 GLU CB 1 1
3 3033 1 1 19 GLU CD C 12.018 -12.426 -2.068 1.00 . A A . 19 GLU CD 1 1
3 3034 1 1 19 GLU CG C 10.950 -11.446 -1.605 1.00 . A A . 19 GLU CG 1 1
3 3035 1 1 19 GLU H H 9.413 -8.680 -0.849 1.00 . A A . 19 GLU H 1 1
3 3036 1 1 19 GLU HA H 8.894 -10.767 -0.063 1.00 . A A . 19 GLU HA 1 1
3 3037 1 1 19 GLU HB2 H 11.921 -10.861 0.223 1.00 . A A . 19 GLU HB2 1 1
3 3038 1 1 19 GLU HB3 H 10.851 -12.275 0.377 1.00 . A A . 19 GLU HB3 1 1
3 3039 1 1 19 GLU HG2 H 9.971 -11.811 -1.915 1.00 . A A . 19 GLU HG2 1 1
3 3040 1 1 19 GLU HG3 H 11.132 -10.475 -2.063 1.00 . A A . 19 GLU HG3 1 1
3 3041 1 1 19 GLU N N 10.055 -9.048 -0.161 1.00 . A A . 19 GLU N 1 1
3 3042 1 1 19 GLU O O 10.694 -10.592 2.571 1.00 . A A . 19 GLU O 1 1
3 3043 1 1 19 GLU OE1 O 13.199 -12.016 -2.076 1.00 . A A . 19 GLU OE1 1 1
3 3044 1 1 19 GLU OE2 O 11.634 -13.567 -2.405 1.00 . A A . 19 GLU OE2 1 1
3 3045 1 1 20 GLY C C 9.545 -9.492 4.516 1.00 . A A . 20 GLY C 1 1
3 3046 1 1 20 GLY CA C 8.291 -9.976 3.803 1.00 . A A . 20 GLY CA 1 1
3 3047 1 1 20 GLY H H 7.745 -9.848 1.753 1.00 . A A . 20 GLY H 1 1
3 3048 1 1 20 GLY HA2 H 7.471 -9.287 4.006 1.00 . A A . 20 GLY HA2 1 1
3 3049 1 1 20 GLY HA3 H 8.027 -10.968 4.172 1.00 . A A . 20 GLY HA3 1 1
3 3050 1 1 20 GLY N N 8.519 -10.042 2.373 1.00 . A A . 20 GLY N 1 1
3 3051 1 1 20 GLY O O 9.934 -10.048 5.541 1.00 . A A . 20 GLY O 1 1
3 3052 1 1 21 ARG C C 11.036 -6.690 5.409 1.00 . A A . 21 ARG C 1 1
3 3053 1 1 21 ARG CA C 11.385 -7.898 4.553 1.00 . A A . 21 ARG CA 1 1
3 3054 1 1 21 ARG CB C 12.354 -7.511 3.440 1.00 . A A . 21 ARG CB 1 1
3 3055 1 1 21 ARG CD C 13.789 -6.770 5.339 1.00 . A A . 21 ARG CD 1 1
3 3056 1 1 21 ARG CG C 13.290 -6.414 3.941 1.00 . A A . 21 ARG CG 1 1
3 3057 1 1 21 ARG CZ C 16.032 -5.761 5.235 1.00 . A A . 21 ARG CZ 1 1
3 3058 1 1 21 ARG H H 9.817 -8.031 3.126 1.00 . A A . 21 ARG H 1 1
3 3059 1 1 21 ARG HA H 11.853 -8.655 5.183 1.00 . A A . 21 ARG HA 1 1
3 3060 1 1 21 ARG HB2 H 12.939 -8.383 3.148 1.00 . A A . 21 ARG HB2 1 1
3 3061 1 1 21 ARG HB3 H 11.793 -7.145 2.581 1.00 . A A . 21 ARG HB3 1 1
3 3062 1 1 21 ARG HD2 H 13.451 -6.009 6.043 1.00 . A A . 21 ARG HD2 1 1
3 3063 1 1 21 ARG HD3 H 13.377 -7.736 5.631 1.00 . A A . 21 ARG HD3 1 1
3 3064 1 1 21 ARG HE H 15.674 -7.747 5.507 1.00 . A A . 21 ARG HE 1 1
3 3065 1 1 21 ARG HG2 H 14.140 -6.325 3.264 1.00 . A A . 21 ARG HG2 1 1
3 3066 1 1 21 ARG HG3 H 12.754 -5.466 3.977 1.00 . A A . 21 ARG HG3 1 1
3 3067 1 1 21 ARG HH11 H 14.477 -4.455 5.028 1.00 . A A . 21 ARG HH11 1 1
3 3068 1 1 21 ARG HH12 H 16.072 -3.740 4.953 1.00 . A A . 21 ARG HH12 1 1
3 3069 1 1 21 ARG HH21 H 17.781 -6.802 5.408 1.00 . A A . 21 ARG HH21 1 1
3 3070 1 1 21 ARG HH22 H 17.955 -5.078 5.170 1.00 . A A . 21 ARG HH22 1 1
3 3071 1 1 21 ARG N N 10.179 -8.451 3.970 1.00 . A A . 21 ARG N 1 1
3 3072 1 1 21 ARG NE N 15.250 -6.840 5.373 1.00 . A A . 21 ARG NE 1 1
3 3073 1 1 21 ARG NH1 N 15.482 -4.553 5.058 1.00 . A A . 21 ARG NH1 1 1
3 3074 1 1 21 ARG NH2 N 17.366 -5.891 5.274 1.00 . A A . 21 ARG NH2 1 1
3 3075 1 1 21 ARG O O 11.447 -6.605 6.564 1.00 . A A . 21 ARG O 1 1
3 3076 1 1 22 ASP C C 8.378 -4.335 5.392 1.00 . A A . 22 ASP C 1 1
3 3077 1 1 22 ASP CA C 9.876 -4.555 5.553 1.00 . A A . 22 ASP CA 1 1
3 3078 1 1 22 ASP CB C 10.658 -3.360 5.016 1.00 . A A . 22 ASP CB 1 1
3 3079 1 1 22 ASP CG C 12.129 -3.458 5.398 1.00 . A A . 22 ASP CG 1 1
3 3080 1 1 22 ASP H H 9.962 -5.870 3.887 1.00 . A A . 22 ASP H 1 1
3 3081 1 1 22 ASP HA H 10.103 -4.680 6.611 1.00 . A A . 22 ASP HA 1 1
3 3082 1 1 22 ASP HB2 H 10.572 -3.334 3.930 1.00 . A A . 22 ASP HB2 1 1
3 3083 1 1 22 ASP HB3 H 10.241 -2.443 5.431 1.00 . A A . 22 ASP HB3 1 1
3 3084 1 1 22 ASP N N 10.274 -5.752 4.840 1.00 . A A . 22 ASP N 1 1
3 3085 1 1 22 ASP O O 7.896 -4.122 4.282 1.00 . A A . 22 ASP O 1 1
3 3086 1 1 22 ASP OD1 O 12.389 -3.843 6.558 1.00 . A A . 22 ASP OD1 1 1
3 3087 1 1 22 ASP OD2 O 12.964 -3.145 4.522 1.00 . A A . 22 ASP OD2 1 1
3 3088 1 1 23 THR C C 5.864 -2.784 6.941 1.00 . A A . 23 THR C 1 1
3 3089 1 1 23 THR CA C 6.206 -4.193 6.477 1.00 . A A . 23 THR CA 1 1
3 3090 1 1 23 THR CB C 5.535 -5.233 7.369 1.00 . A A . 23 THR CB 1 1
3 3091 1 1 23 THR CG2 C 4.019 -5.099 7.257 1.00 . A A . 23 THR CG2 1 1
3 3092 1 1 23 THR H H 8.086 -4.566 7.394 1.00 . A A . 23 THR H 1 1
3 3093 1 1 23 THR HA H 5.852 -4.323 5.454 1.00 . A A . 23 THR HA 1 1
3 3094 1 1 23 THR HB H 5.839 -5.074 8.404 1.00 . A A . 23 THR HB 1 1
3 3095 1 1 23 THR HG1 H 5.396 -7.168 7.437 1.00 . A A . 23 THR HG1 1 1
3 3096 1 1 23 THR HG21 H 3.615 -4.741 8.203 1.00 . A A . 23 THR HG21 1 1
3 3097 1 1 23 THR HG22 H 3.775 -4.390 6.466 1.00 . A A . 23 THR HG22 1 1
3 3098 1 1 23 THR HG23 H 3.585 -6.071 7.020 1.00 . A A . 23 THR HG23 1 1
3 3099 1 1 23 THR N N 7.642 -4.387 6.505 1.00 . A A . 23 THR N 1 1
3 3100 1 1 23 THR O O 6.568 -2.213 7.771 1.00 . A A . 23 THR O 1 1
3 3101 1 1 23 THR OG1 O 5.925 -6.525 6.959 1.00 . A A . 23 THR OG1 1 1
3 3102 1 1 24 LEU C C 2.848 -0.880 7.019 1.00 . A A . 24 LEU C 1 1
3 3103 1 1 24 LEU CA C 4.348 -0.888 6.761 1.00 . A A . 24 LEU CA 1 1
3 3104 1 1 24 LEU CB C 4.709 0.081 5.639 1.00 . A A . 24 LEU CB 1 1
3 3105 1 1 24 LEU CD1 C 5.910 -0.617 3.570 1.00 . A A . 24 LEU CD1 1 1
3 3106 1 1 24 LEU CD2 C 7.038 0.864 5.227 1.00 . A A . 24 LEU CD2 1 1
3 3107 1 1 24 LEU CG C 6.066 -0.299 5.055 1.00 . A A . 24 LEU CG 1 1
3 3108 1 1 24 LEU H H 4.235 -2.737 5.723 1.00 . A A . 24 LEU H 1 1
3 3109 1 1 24 LEU HA H 4.865 -0.583 7.671 1.00 . A A . 24 LEU HA 1 1
3 3110 1 1 24 LEU HB2 H 3.950 0.031 4.858 1.00 . A A . 24 LEU HB2 1 1
3 3111 1 1 24 LEU HB3 H 4.755 1.095 6.036 1.00 . A A . 24 LEU HB3 1 1
3 3112 1 1 24 LEU HD11 H 4.865 -0.841 3.354 1.00 . A A . 24 LEU HD11 1 1
3 3113 1 1 24 LEU HD12 H 6.227 0.242 2.979 1.00 . A A . 24 LEU HD12 1 1
3 3114 1 1 24 LEU HD13 H 6.526 -1.480 3.316 1.00 . A A . 24 LEU HD13 1 1
3 3115 1 1 24 LEU HD21 H 6.743 1.684 4.572 1.00 . A A . 24 LEU HD21 1 1
3 3116 1 1 24 LEU HD22 H 7.021 1.202 6.263 1.00 . A A . 24 LEU HD22 1 1
3 3117 1 1 24 LEU HD23 H 8.045 0.537 4.968 1.00 . A A . 24 LEU HD23 1 1
3 3118 1 1 24 LEU HG H 6.452 -1.176 5.575 1.00 . A A . 24 LEU HG 1 1
3 3119 1 1 24 LEU N N 4.779 -2.224 6.402 1.00 . A A . 24 LEU N 1 1
3 3120 1 1 24 LEU O O 2.056 -1.007 6.089 1.00 . A A . 24 LEU O 1 1
3 3121 1 1 25 CYS C C 0.583 0.734 8.776 1.00 . A A . 25 CYS C 1 1
3 3122 1 1 25 CYS CA C 1.061 -0.707 8.662 1.00 . A A . 25 CYS CA 1 1
3 3123 1 1 25 CYS CB C 0.876 -1.444 9.986 1.00 . A A . 25 CYS CB 1 1
3 3124 1 1 25 CYS H H 3.154 -0.630 9.016 1.00 . A A . 25 CYS H 1 1
3 3125 1 1 25 CYS HA H 0.479 -1.212 7.891 1.00 . A A . 25 CYS HA 1 1
3 3126 1 1 25 CYS HB2 H 1.296 -0.833 10.784 1.00 . A A . 25 CYS HB2 1 1
3 3127 1 1 25 CYS HB3 H -0.191 -1.570 10.166 1.00 . A A . 25 CYS HB3 1 1
3 3128 1 1 25 CYS N N 2.460 -0.731 8.288 1.00 . A A . 25 CYS N 1 1
3 3129 1 1 25 CYS O O 1.112 1.503 9.576 1.00 . A A . 25 CYS O 1 1
3 3130 1 1 25 CYS SG S 1.664 -3.073 10.035 1.00 . A A . 25 CYS SG 1 1
3 3131 1 1 26 PHE C C -2.350 2.432 8.613 1.00 . A A . 26 PHE C 1 1
3 3132 1 1 26 PHE CA C -0.961 2.442 7.991 1.00 . A A . 26 PHE CA 1 1
3 3133 1 1 26 PHE CB C -1.009 2.988 6.567 1.00 . A A . 26 PHE CB 1 1
3 3134 1 1 26 PHE CD1 C 1.130 4.289 6.276 1.00 . A A . 26 PHE CD1 1 1
3 3135 1 1 26 PHE CD2 C 0.844 2.223 5.038 1.00 . A A . 26 PHE CD2 1 1
3 3136 1 1 26 PHE CE1 C 2.395 4.458 5.701 1.00 . A A . 26 PHE CE1 1 1
3 3137 1 1 26 PHE CE2 C 2.109 2.392 4.463 1.00 . A A . 26 PHE CE2 1 1
3 3138 1 1 26 PHE CG C 0.354 3.171 5.945 1.00 . A A . 26 PHE CG 1 1
3 3139 1 1 26 PHE CZ C 2.885 3.509 4.794 1.00 . A A . 26 PHE CZ 1 1
3 3140 1 1 26 PHE H H -0.820 0.427 7.334 1.00 . A A . 26 PHE H 1 1
3 3141 1 1 26 PHE HA H -0.309 3.078 8.591 1.00 . A A . 26 PHE HA 1 1
3 3142 1 1 26 PHE HB2 H -1.583 2.297 5.949 1.00 . A A . 26 PHE HB2 1 1
3 3143 1 1 26 PHE HB3 H -1.519 3.951 6.579 1.00 . A A . 26 PHE HB3 1 1
3 3144 1 1 26 PHE HD1 H 0.753 5.020 6.975 1.00 . A A . 26 PHE HD1 1 1
3 3145 1 1 26 PHE HD2 H 0.245 1.361 4.783 1.00 . A A . 26 PHE HD2 1 1
3 3146 1 1 26 PHE HE1 H 2.994 5.319 5.956 1.00 . A A . 26 PHE HE1 1 1
3 3147 1 1 26 PHE HE2 H 2.487 1.660 3.765 1.00 . A A . 26 PHE HE2 1 1
3 3148 1 1 26 PHE HZ H 3.861 3.640 4.351 1.00 . A A . 26 PHE HZ 1 1
3 3149 1 1 26 PHE N N -0.420 1.098 7.974 1.00 . A A . 26 PHE N 1 1
3 3150 1 1 26 PHE O O -3.050 1.424 8.557 1.00 . A A . 26 PHE O 1 1
3 3151 1 1 27 ALA C C -4.631 5.054 9.566 1.00 . A A . 27 ALA C 1 1
3 3152 1 1 27 ALA CA C -4.047 3.675 9.837 1.00 . A A . 27 ALA CA 1 1
3 3153 1 1 27 ALA CB C -3.909 3.431 11.337 1.00 . A A . 27 ALA CB 1 1
3 3154 1 1 27 ALA H H -2.133 4.361 9.226 1.00 . A A . 27 ALA H 1 1
3 3155 1 1 27 ALA HA H -4.712 2.921 9.416 1.00 . A A . 27 ALA HA 1 1
3 3156 1 1 27 ALA HB1 H -4.275 4.302 11.882 1.00 . A A . 27 ALA HB1 1 1
3 3157 1 1 27 ALA HB2 H -4.493 2.555 11.618 1.00 . A A . 27 ALA HB2 1 1
3 3158 1 1 27 ALA HB3 H -2.860 3.263 11.582 1.00 . A A . 27 ALA HB3 1 1
3 3159 1 1 27 ALA N N -2.747 3.560 9.208 1.00 . A A . 27 ALA N 1 1
3 3160 1 1 27 ALA O O -3.967 5.907 8.981 1.00 . A A . 27 ALA O 1 1
3 3161 1 1 28 ASN C C -6.812 6.763 8.313 1.00 . A A . 28 ASN C 1 1
3 3162 1 1 28 ASN CA C -6.539 6.546 9.795 1.00 . A A . 28 ASN CA 1 1
3 3163 1 1 28 ASN CB C -5.665 7.665 10.353 1.00 . A A . 28 ASN CB 1 1
3 3164 1 1 28 ASN CG C -5.642 7.629 11.874 1.00 . A A . 28 ASN CG 1 1
3 3165 1 1 28 ASN H H -6.380 4.538 10.470 1.00 . A A . 28 ASN H 1 1
3 3166 1 1 28 ASN HA H -7.489 6.538 10.331 1.00 . A A . 28 ASN HA 1 1
3 3167 1 1 28 ASN HB2 H -4.650 7.548 9.976 1.00 . A A . 28 ASN HB2 1 1
3 3168 1 1 28 ASN HB3 H -6.061 8.626 10.024 1.00 . A A . 28 ASN HB3 1 1
3 3169 1 1 28 ASN HD21 H -6.346 9.538 11.973 1.00 . A A . 28 ASN HD21 1 1
3 3170 1 1 28 ASN HD22 H -6.049 8.764 13.515 1.00 . A A . 28 ASN HD22 1 1
3 3171 1 1 28 ASN N N -5.877 5.273 9.994 1.00 . A A . 28 ASN N 1 1
3 3172 1 1 28 ASN ND2 N -6.046 8.734 12.506 1.00 . A A . 28 ASN ND2 1 1
3 3173 1 1 28 ASN O O -6.011 6.370 7.468 1.00 . A A . 28 ASN O 1 1
3 3174 1 1 28 ASN OD1 O -5.264 6.621 12.467 1.00 . A A . 28 ASN OD1 1 1
3 3175 1 1 29 ALA C C -7.307 8.596 5.988 1.00 . A A . 29 ALA C 1 1
3 3176 1 1 29 ALA CA C -8.321 7.657 6.626 1.00 . A A . 29 ALA CA 1 1
3 3177 1 1 29 ALA CB C -9.720 8.265 6.588 1.00 . A A . 29 ALA CB 1 1
3 3178 1 1 29 ALA H H -8.572 7.694 8.734 1.00 . A A . 29 ALA H 1 1
3 3179 1 1 29 ALA HA H -8.329 6.717 6.073 1.00 . A A . 29 ALA HA 1 1
3 3180 1 1 29 ALA HB1 H -9.872 8.767 5.632 1.00 . A A . 29 ALA HB1 1 1
3 3181 1 1 29 ALA HB2 H -10.463 7.476 6.706 1.00 . A A . 29 ALA HB2 1 1
3 3182 1 1 29 ALA HB3 H -9.824 8.987 7.398 1.00 . A A . 29 ALA HB3 1 1
3 3183 1 1 29 ALA N N -7.948 7.391 8.000 1.00 . A A . 29 ALA N 1 1
3 3184 1 1 29 ALA O O -7.361 8.849 4.787 1.00 . A A . 29 ALA O 1 1
3 3185 1 1 30 GLY C C -4.812 9.524 4.973 1.00 . A A . 30 GLY C 1 1
3 3186 1 1 30 GLY CA C -5.361 10.020 6.303 1.00 . A A . 30 GLY CA 1 1
3 3187 1 1 30 GLY H H -6.376 8.875 7.778 1.00 . A A . 30 GLY H 1 1
3 3188 1 1 30 GLY HA2 H -5.796 11.010 6.167 1.00 . A A . 30 GLY HA2 1 1
3 3189 1 1 30 GLY HA3 H -4.549 10.080 7.029 1.00 . A A . 30 GLY HA3 1 1
3 3190 1 1 30 GLY N N -6.378 9.113 6.796 1.00 . A A . 30 GLY N 1 1
3 3191 1 1 30 GLY O O -4.880 8.333 4.676 1.00 . A A . 30 GLY O 1 1
3 3192 1 1 31 THR C C -2.413 10.852 2.649 1.00 . A A . 31 THR C 1 1
3 3193 1 1 31 THR CA C -3.709 10.089 2.881 1.00 . A A . 31 THR CA 1 1
3 3194 1 1 31 THR CB C -4.725 10.404 1.787 1.00 . A A . 31 THR CB 1 1
3 3195 1 1 31 THR CG2 C -4.069 10.239 0.419 1.00 . A A . 31 THR CG2 1 1
3 3196 1 1 31 THR H H -4.234 11.408 4.462 1.00 . A A . 31 THR H 1 1
3 3197 1 1 31 THR HA H -3.496 9.020 2.867 1.00 . A A . 31 THR HA 1 1
3 3198 1 1 31 THR HB H -5.075 11.430 1.901 1.00 . A A . 31 THR HB 1 1
3 3199 1 1 31 THR HG1 H -6.561 9.997 2.270 1.00 . A A . 31 THR HG1 1 1
3 3200 1 1 31 THR HG21 H -4.798 10.450 -0.362 1.00 . A A . 31 THR HG21 1 1
3 3201 1 1 31 THR HG22 H -3.232 10.932 0.332 1.00 . A A . 31 THR HG22 1 1
3 3202 1 1 31 THR HG23 H -3.706 9.217 0.311 1.00 . A A . 31 THR HG23 1 1
3 3203 1 1 31 THR N N -4.266 10.441 4.171 1.00 . A A . 31 THR N 1 1
3 3204 1 1 31 THR O O -2.408 12.081 2.632 1.00 . A A . 31 THR O 1 1
3 3205 1 1 31 THR OG1 O -5.819 9.520 1.893 1.00 . A A . 31 THR OG1 1 1
3 3206 1 1 32 MET C C 0.763 9.927 1.213 1.00 . A A . 32 MET C 1 1
3 3207 1 1 32 MET CA C -0.018 10.733 2.241 1.00 . A A . 32 MET CA 1 1
3 3208 1 1 32 MET CB C 0.746 10.810 3.559 1.00 . A A . 32 MET CB 1 1
3 3209 1 1 32 MET CE C 2.614 7.631 5.525 1.00 . A A . 32 MET CE 1 1
3 3210 1 1 32 MET CG C 1.196 9.411 3.970 1.00 . A A . 32 MET CG 1 1
3 3211 1 1 32 MET H H -1.369 9.112 2.492 1.00 . A A . 32 MET H 1 1
3 3212 1 1 32 MET HA H -0.167 11.743 1.859 1.00 . A A . 32 MET HA 1 1
3 3213 1 1 32 MET HB2 H 1.619 11.452 3.436 1.00 . A A . 32 MET HB2 1 1
3 3214 1 1 32 MET HB3 H 0.098 11.224 4.331 1.00 . A A . 32 MET HB3 1 1
3 3215 1 1 32 MET HE1 H 1.843 6.993 5.957 1.00 . A A . 32 MET HE1 1 1
3 3216 1 1 32 MET HE2 H 2.800 7.329 4.494 1.00 . A A . 32 MET HE2 1 1
3 3217 1 1 32 MET HE3 H 3.533 7.533 6.104 1.00 . A A . 32 MET HE3 1 1
3 3218 1 1 32 MET HG2 H 0.317 8.769 4.031 1.00 . A A . 32 MET HG2 1 1
3 3219 1 1 32 MET HG3 H 1.861 9.021 3.199 1.00 . A A . 32 MET HG3 1 1
3 3220 1 1 32 MET N N -1.311 10.120 2.469 1.00 . A A . 32 MET N 1 1
3 3221 1 1 32 MET O O 0.477 8.752 0.993 1.00 . A A . 32 MET O 1 1
3 3222 1 1 32 MET SD S 2.061 9.354 5.559 1.00 . A A . 32 MET SD 1 1
3 3223 1 1 33 PRO C C 3.558 8.977 0.241 1.00 . A A . 33 PRO C 1 1
3 3224 1 1 33 PRO CA C 2.601 9.957 -0.422 1.00 . A A . 33 PRO CA 1 1
3 3225 1 1 33 PRO CB C 3.361 11.125 -1.048 1.00 . A A . 33 PRO CB 1 1
3 3226 1 1 33 PRO CD C 2.116 11.943 0.815 1.00 . A A . 33 PRO CD 1 1
3 3227 1 1 33 PRO CG C 3.456 12.124 0.104 1.00 . A A . 33 PRO CG 1 1
3 3228 1 1 33 PRO HA H 2.008 9.442 -1.178 1.00 . A A . 33 PRO HA 1 1
3 3229 1 1 33 PRO HB2 H 4.340 10.828 -1.423 1.00 . A A . 33 PRO HB2 1 1
3 3230 1 1 33 PRO HB3 H 2.757 11.558 -1.846 1.00 . A A . 33 PRO HB3 1 1
3 3231 1 1 33 PRO HD2 H 2.209 12.159 1.880 1.00 . A A . 33 PRO HD2 1 1
3 3232 1 1 33 PRO HD3 H 1.367 12.591 0.361 1.00 . A A . 33 PRO HD3 1 1
3 3233 1 1 33 PRO HG2 H 4.261 11.820 0.773 1.00 . A A . 33 PRO HG2 1 1
3 3234 1 1 33 PRO HG3 H 3.606 13.146 -0.243 1.00 . A A . 33 PRO HG3 1 1
3 3235 1 1 33 PRO N N 1.753 10.562 0.582 1.00 . A A . 33 PRO N 1 1
3 3236 1 1 33 PRO O O 4.169 9.295 1.259 1.00 . A A . 33 PRO O 1 1
3 3237 1 1 34 VAL C C 5.376 6.136 -0.928 1.00 . A A . 34 VAL C 1 1
3 3238 1 1 34 VAL CA C 4.564 6.761 0.198 1.00 . A A . 34 VAL CA 1 1
3 3239 1 1 34 VAL CB C 3.734 5.703 0.918 1.00 . A A . 34 VAL CB 1 1
3 3240 1 1 34 VAL CG1 C 2.765 6.384 1.881 1.00 . A A . 34 VAL CG1 1 1
3 3241 1 1 34 VAL CG2 C 2.946 4.891 -0.106 1.00 . A A . 34 VAL CG2 1 1
3 3242 1 1 34 VAL H H 3.161 7.570 -1.175 1.00 . A A . 34 VAL H 1 1
3 3243 1 1 34 VAL HA H 5.247 7.222 0.913 1.00 . A A . 34 VAL HA 1 1
3 3244 1 1 34 VAL HB H 4.395 5.040 1.477 1.00 . A A . 34 VAL HB 1 1
3 3245 1 1 34 VAL HG11 H 2.025 6.948 1.313 1.00 . A A . 34 VAL HG11 1 1
3 3246 1 1 34 VAL HG12 H 2.262 5.629 2.485 1.00 . A A . 34 VAL HG12 1 1
3 3247 1 1 34 VAL HG13 H 3.317 7.063 2.532 1.00 . A A . 34 VAL HG13 1 1
3 3248 1 1 34 VAL HG21 H 1.880 5.075 0.027 1.00 . A A . 34 VAL HG21 1 1
3 3249 1 1 34 VAL HG22 H 3.243 5.189 -1.112 1.00 . A A . 34 VAL HG22 1 1
3 3250 1 1 34 VAL HG23 H 3.153 3.830 0.035 1.00 . A A . 34 VAL HG23 1 1
3 3251 1 1 34 VAL N N 3.686 7.781 -0.339 1.00 . A A . 34 VAL N 1 1
3 3252 1 1 34 VAL O O 4.995 6.225 -2.093 1.00 . A A . 34 VAL O 1 1
3 3253 1 1 35 ALA C C 7.648 3.435 -1.134 1.00 . A A . 35 ALA C 1 1
3 3254 1 1 35 ALA CA C 7.356 4.868 -1.557 1.00 . A A . 35 ALA CA 1 1
3 3255 1 1 35 ALA CB C 8.649 5.667 -1.692 1.00 . A A . 35 ALA CB 1 1
3 3256 1 1 35 ALA H H 6.765 5.459 0.396 1.00 . A A . 35 ALA H 1 1
3 3257 1 1 35 ALA HA H 6.845 4.855 -2.519 1.00 . A A . 35 ALA HA 1 1
3 3258 1 1 35 ALA HB1 H 8.548 6.613 -1.160 1.00 . A A . 35 ALA HB1 1 1
3 3259 1 1 35 ALA HB2 H 9.474 5.096 -1.266 1.00 . A A . 35 ALA HB2 1 1
3 3260 1 1 35 ALA HB3 H 8.847 5.861 -2.746 1.00 . A A . 35 ALA HB3 1 1
3 3261 1 1 35 ALA N N 6.497 5.502 -0.577 1.00 . A A . 35 ALA N 1 1
3 3262 1 1 35 ALA O O 8.364 3.206 -0.162 1.00 . A A . 35 ALA O 1 1
3 3263 1 1 36 ILE C C 7.709 0.325 -2.834 1.00 . A A . 36 ILE C 1 1
3 3264 1 1 36 ILE CA C 7.294 1.065 -1.570 1.00 . A A . 36 ILE CA 1 1
3 3265 1 1 36 ILE CB C 6.009 0.477 -0.994 1.00 . A A . 36 ILE CB 1 1
3 3266 1 1 36 ILE CD1 C 4.439 1.478 0.661 1.00 . A A . 36 ILE CD1 1 1
3 3267 1 1 36 ILE CG1 C 5.847 0.929 0.454 1.00 . A A . 36 ILE CG1 1 1
3 3268 1 1 36 ILE CG2 C 6.079 -1.046 -1.048 1.00 . A A . 36 ILE CG2 1 1
3 3269 1 1 36 ILE H H 6.510 2.712 -2.659 1.00 . A A . 36 ILE H 1 1
3 3270 1 1 36 ILE HA H 8.089 0.972 -0.830 1.00 . A A . 36 ILE HA 1 1
3 3271 1 1 36 ILE HB H 5.158 0.823 -1.580 1.00 . A A . 36 ILE HB 1 1
3 3272 1 1 36 ILE HD11 H 3.984 0.996 1.526 1.00 . A A . 36 ILE HD11 1 1
3 3273 1 1 36 ILE HD12 H 4.489 2.554 0.830 1.00 . A A . 36 ILE HD12 1 1
3 3274 1 1 36 ILE HD13 H 3.837 1.277 -0.225 1.00 . A A . 36 ILE HD13 1 1
3 3275 1 1 36 ILE HG12 H 6.008 0.081 1.120 1.00 . A A . 36 ILE HG12 1 1
3 3276 1 1 36 ILE HG13 H 6.577 1.708 0.676 1.00 . A A . 36 ILE HG13 1 1
3 3277 1 1 36 ILE HG21 H 6.411 -1.360 -2.037 1.00 . A A . 36 ILE HG21 1 1
3 3278 1 1 36 ILE HG22 H 6.785 -1.404 -0.297 1.00 . A A . 36 ILE HG22 1 1
3 3279 1 1 36 ILE HG23 H 5.092 -1.462 -0.846 1.00 . A A . 36 ILE HG23 1 1
3 3280 1 1 36 ILE N N 7.091 2.469 -1.869 1.00 . A A . 36 ILE N 1 1
3 3281 1 1 36 ILE O O 6.908 0.166 -3.753 1.00 . A A . 36 ILE O 1 1
3 3282 1 1 37 TYR C C 9.501 -2.340 -3.736 1.00 . A A . 37 TYR C 1 1
3 3283 1 1 37 TYR CA C 9.474 -0.847 -4.029 1.00 . A A . 37 TYR CA 1 1
3 3284 1 1 37 TYR CB C 10.872 -0.336 -4.366 1.00 . A A . 37 TYR CB 1 1
3 3285 1 1 37 TYR CD1 C 10.943 2.091 -3.690 1.00 . A A . 37 TYR CD1 1 1
3 3286 1 1 37 TYR CD2 C 10.914 1.538 -6.051 1.00 . A A . 37 TYR CD2 1 1
3 3287 1 1 37 TYR CE1 C 10.979 3.454 -4.010 1.00 . A A . 37 TYR CE1 1 1
3 3288 1 1 37 TYR CE2 C 10.950 2.901 -6.370 1.00 . A A . 37 TYR CE2 1 1
3 3289 1 1 37 TYR CG C 10.911 1.133 -4.711 1.00 . A A . 37 TYR CG 1 1
3 3290 1 1 37 TYR CZ C 10.983 3.858 -5.350 1.00 . A A . 37 TYR CZ 1 1
3 3291 1 1 37 TYR H H 9.582 0.028 -2.097 1.00 . A A . 37 TYR H 1 1
3 3292 1 1 37 TYR HA H 8.817 -0.666 -4.880 1.00 . A A . 37 TYR HA 1 1
3 3293 1 1 37 TYR HB2 H 11.522 -0.509 -3.508 1.00 . A A . 37 TYR HB2 1 1
3 3294 1 1 37 TYR HB3 H 11.255 -0.903 -5.215 1.00 . A A . 37 TYR HB3 1 1
3 3295 1 1 37 TYR HD1 H 10.940 1.779 -2.656 1.00 . A A . 37 TYR HD1 1 1
3 3296 1 1 37 TYR HD2 H 10.889 0.799 -6.838 1.00 . A A . 37 TYR HD2 1 1
3 3297 1 1 37 TYR HE1 H 11.004 4.193 -3.222 1.00 . A A . 37 TYR HE1 1 1
3 3298 1 1 37 TYR HE2 H 10.953 3.213 -7.404 1.00 . A A . 37 TYR HE2 1 1
3 3299 1 1 37 TYR HH H 10.147 5.589 -5.686 1.00 . A A . 37 TYR HH 1 1
3 3300 1 1 37 TYR N N 8.963 -0.129 -2.879 1.00 . A A . 37 TYR N 1 1
3 3301 1 1 37 TYR O O 9.847 -2.751 -2.630 1.00 . A A . 37 TYR O 1 1
3 3302 1 1 37 TYR OH O 11.018 5.186 -5.661 1.00 . A A . 37 TYR OH 1 1
3 3303 1 1 38 GLY C C 7.961 -5.013 -3.675 1.00 . A A . 38 GLY C 1 1
3 3304 1 1 38 GLY CA C 9.121 -4.593 -4.567 1.00 . A A . 38 GLY CA 1 1
3 3305 1 1 38 GLY H H 8.859 -2.766 -5.620 1.00 . A A . 38 GLY H 1 1
3 3306 1 1 38 GLY HA2 H 9.013 -5.065 -5.544 1.00 . A A . 38 GLY HA2 1 1
3 3307 1 1 38 GLY HA3 H 10.059 -4.914 -4.113 1.00 . A A . 38 GLY HA3 1 1
3 3308 1 1 38 GLY N N 9.135 -3.153 -4.729 1.00 . A A . 38 GLY N 1 1
3 3309 1 1 38 GLY O O 8.171 -5.507 -2.570 1.00 . A A . 38 GLY O 1 1
3 3310 1 1 39 VAL C C 5.268 -6.659 -3.560 1.00 . A A . 39 VAL C 1 1
3 3311 1 1 39 VAL CA C 5.547 -5.170 -3.407 1.00 . A A . 39 VAL CA 1 1
3 3312 1 1 39 VAL CB C 4.363 -4.345 -3.902 1.00 . A A . 39 VAL CB 1 1
3 3313 1 1 39 VAL CG1 C 3.137 -4.648 -3.047 1.00 . A A . 39 VAL CG1 1 1
3 3314 1 1 39 VAL CG2 C 4.701 -2.860 -3.799 1.00 . A A . 39 VAL CG2 1 1
3 3315 1 1 39 VAL H H 6.615 -4.404 -5.075 1.00 . A A . 39 VAL H 1 1
3 3316 1 1 39 VAL HA H 5.716 -4.949 -2.353 1.00 . A A . 39 VAL HA 1 1
3 3317 1 1 39 VAL HB H 4.153 -4.598 -4.942 1.00 . A A . 39 VAL HB 1 1
3 3318 1 1 39 VAL HG11 H 2.780 -3.728 -2.584 1.00 . A A . 39 VAL HG11 1 1
3 3319 1 1 39 VAL HG12 H 2.351 -5.068 -3.675 1.00 . A A . 39 VAL HG12 1 1
3 3320 1 1 39 VAL HG13 H 3.404 -5.366 -2.271 1.00 . A A . 39 VAL HG13 1 1
3 3321 1 1 39 VAL HG21 H 4.791 -2.580 -2.750 1.00 . A A . 39 VAL HG21 1 1
3 3322 1 1 39 VAL HG22 H 5.644 -2.665 -4.310 1.00 . A A . 39 VAL HG22 1 1
3 3323 1 1 39 VAL HG23 H 3.908 -2.274 -4.265 1.00 . A A . 39 VAL HG23 1 1
3 3324 1 1 39 VAL N N 6.733 -4.814 -4.159 1.00 . A A . 39 VAL N 1 1
3 3325 1 1 39 VAL O O 5.154 -7.159 -4.676 1.00 . A A . 39 VAL O 1 1
3 3326 1 1 40 ASN C C 3.431 -9.051 -2.119 1.00 . A A . 40 ASN C 1 1
3 3327 1 1 40 ASN CA C 4.894 -8.791 -2.450 1.00 . A A . 40 ASN CA 1 1
3 3328 1 1 40 ASN CB C 5.807 -9.489 -1.445 1.00 . A A . 40 ASN CB 1 1
3 3329 1 1 40 ASN CG C 7.206 -8.890 -1.476 1.00 . A A . 40 ASN CG 1 1
3 3330 1 1 40 ASN H H 5.261 -6.907 -1.539 1.00 . A A . 40 ASN H 1 1
3 3331 1 1 40 ASN HA H 5.104 -9.179 -3.447 1.00 . A A . 40 ASN HA 1 1
3 3332 1 1 40 ASN HB2 H 5.390 -9.375 -0.445 1.00 . A A . 40 ASN HB2 1 1
3 3333 1 1 40 ASN HB3 H 5.866 -10.549 -1.691 1.00 . A A . 40 ASN HB3 1 1
3 3334 1 1 40 ASN HD21 H 7.644 -9.895 -3.193 1.00 . A A . 40 ASN HD21 1 1
3 3335 1 1 40 ASN HD22 H 8.929 -8.886 -2.562 1.00 . A A . 40 ASN HD22 1 1
3 3336 1 1 40 ASN N N 5.159 -7.367 -2.433 1.00 . A A . 40 ASN N 1 1
3 3337 1 1 40 ASN ND2 N 7.990 -9.253 -2.493 1.00 . A A . 40 ASN ND2 1 1
3 3338 1 1 40 ASN O O 2.776 -9.854 -2.779 1.00 . A A . 40 ASN O 1 1
3 3339 1 1 40 ASN OD1 O 7.571 -8.116 -0.594 1.00 . A A . 40 ASN OD1 1 1
3 3340 1 1 41 TRP C C 1.111 -7.350 0.179 1.00 . A A . 41 TRP C 1 1
3 3341 1 1 41 TRP CA C 1.537 -8.527 -0.687 1.00 . A A . 41 TRP CA 1 1
3 3342 1 1 41 TRP CB C 1.381 -9.841 0.074 1.00 . A A . 41 TRP CB 1 1
3 3343 1 1 41 TRP CD1 C -0.453 -9.149 1.671 1.00 . A A . 41 TRP CD1 1 1
3 3344 1 1 41 TRP CD2 C -0.896 -11.100 0.655 1.00 . A A . 41 TRP CD2 1 1
3 3345 1 1 41 TRP CE2 C -1.992 -10.828 1.517 1.00 . A A . 41 TRP CE2 1 1
3 3346 1 1 41 TRP CE3 C -0.958 -12.290 -0.093 1.00 . A A . 41 TRP CE3 1 1
3 3347 1 1 41 TRP CG C 0.071 -10.013 0.774 1.00 . A A . 41 TRP CG 1 1
3 3348 1 1 41 TRP CH2 C -3.119 -12.859 0.874 1.00 . A A . 41 TRP CH2 1 1
3 3349 1 1 41 TRP CZ2 C -3.089 -11.685 1.632 1.00 . A A . 41 TRP CZ2 1 1
3 3350 1 1 41 TRP CZ3 C -2.055 -13.157 0.015 1.00 . A A . 41 TRP CZ3 1 1
3 3351 1 1 41 TRP H H 3.498 -7.717 -0.583 1.00 . A A . 41 TRP H 1 1
3 3352 1 1 41 TRP HA H 0.908 -8.558 -1.576 1.00 . A A . 41 TRP HA 1 1
3 3353 1 1 41 TRP HB2 H 1.502 -10.663 -0.633 1.00 . A A . 41 TRP HB2 1 1
3 3354 1 1 41 TRP HB3 H 2.177 -9.904 0.816 1.00 . A A . 41 TRP HB3 1 1
3 3355 1 1 41 TRP HD1 H 0.010 -8.228 1.993 1.00 . A A . 41 TRP HD1 1 1
3 3356 1 1 41 TRP HE1 H -2.234 -9.132 2.790 1.00 . A A . 41 TRP HE1 1 1
3 3357 1 1 41 TRP HE3 H -0.148 -12.539 -0.762 1.00 . A A . 41 TRP HE3 1 1
3 3358 1 1 41 TRP HH2 H -3.960 -13.534 0.952 1.00 . A A . 41 TRP HH2 1 1
3 3359 1 1 41 TRP HZ2 H -3.904 -11.444 2.299 1.00 . A A . 41 TRP HZ2 1 1
3 3360 1 1 41 TRP HZ3 H -2.078 -14.065 -0.571 1.00 . A A . 41 TRP HZ3 1 1
3 3361 1 1 41 TRP N N 2.918 -8.367 -1.094 1.00 . A A . 41 TRP N 1 1
3 3362 1 1 41 TRP NE1 N -1.669 -9.625 2.113 1.00 . A A . 41 TRP NE1 1 1
3 3363 1 1 41 TRP O O 1.937 -6.746 0.859 1.00 . A A . 41 TRP O 1 1
3 3364 1 1 42 VAL C C -1.961 -6.374 1.676 1.00 . A A . 42 VAL C 1 1
3 3365 1 1 42 VAL CA C -0.713 -5.924 0.930 1.00 . A A . 42 VAL CA 1 1
3 3366 1 1 42 VAL CB C -1.029 -4.753 0.004 1.00 . A A . 42 VAL CB 1 1
3 3367 1 1 42 VAL CG1 C -1.792 -3.683 0.780 1.00 . A A . 42 VAL CG1 1 1
3 3368 1 1 42 VAL CG2 C 0.273 -4.162 -0.530 1.00 . A A . 42 VAL CG2 1 1
3 3369 1 1 42 VAL H H -0.821 -7.555 -0.426 1.00 . A A . 42 VAL H 1 1
3 3370 1 1 42 VAL HA H 0.038 -5.610 1.655 1.00 . A A . 42 VAL HA 1 1
3 3371 1 1 42 VAL HB H -1.639 -5.102 -0.829 1.00 . A A . 42 VAL HB 1 1
3 3372 1 1 42 VAL HG11 H -1.426 -3.647 1.806 1.00 . A A . 42 VAL HG11 1 1
3 3373 1 1 42 VAL HG12 H -1.640 -2.713 0.306 1.00 . A A . 42 VAL HG12 1 1
3 3374 1 1 42 VAL HG13 H -2.855 -3.924 0.781 1.00 . A A . 42 VAL HG13 1 1
3 3375 1 1 42 VAL HG21 H 0.323 -4.309 -1.609 1.00 . A A . 42 VAL HG21 1 1
3 3376 1 1 42 VAL HG22 H 0.306 -3.095 -0.308 1.00 . A A . 42 VAL HG22 1 1
3 3377 1 1 42 VAL HG23 H 1.119 -4.659 -0.056 1.00 . A A . 42 VAL HG23 1 1
3 3378 1 1 42 VAL N N -0.184 -7.025 0.151 1.00 . A A . 42 VAL N 1 1
3 3379 1 1 42 VAL O O -2.794 -7.088 1.122 1.00 . A A . 42 VAL O 1 1
3 3380 1 1 43 GLU C C -4.243 -5.177 3.761 1.00 . A A . 43 GLU C 1 1
3 3381 1 1 43 GLU CA C -3.235 -6.317 3.747 1.00 . A A . 43 GLU CA 1 1
3 3382 1 1 43 GLU CB C -2.771 -6.645 5.163 1.00 . A A . 43 GLU CB 1 1
3 3383 1 1 43 GLU CD C -2.953 -9.117 5.560 1.00 . A A . 43 GLU CD 1 1
3 3384 1 1 43 GLU CG C -2.027 -7.978 5.159 1.00 . A A . 43 GLU CG 1 1
3 3385 1 1 43 GLU H H -1.376 -5.369 3.347 1.00 . A A . 43 GLU H 1 1
3 3386 1 1 43 GLU HA H -3.707 -7.200 3.317 1.00 . A A . 43 GLU HA 1 1
3 3387 1 1 43 GLU HB2 H -2.105 -5.859 5.519 1.00 . A A . 43 GLU HB2 1 1
3 3388 1 1 43 GLU HB3 H -3.636 -6.714 5.823 1.00 . A A . 43 GLU HB3 1 1
3 3389 1 1 43 GLU HG2 H -1.639 -8.168 4.159 1.00 . A A . 43 GLU HG2 1 1
3 3390 1 1 43 GLU HG3 H -1.197 -7.927 5.863 1.00 . A A . 43 GLU HG3 1 1
3 3391 1 1 43 GLU N N -2.089 -5.955 2.937 1.00 . A A . 43 GLU N 1 1
3 3392 1 1 43 GLU O O -3.891 -4.030 3.491 1.00 . A A . 43 GLU O 1 1
3 3393 1 1 43 GLU OE1 O -4.019 -9.236 4.917 1.00 . A A . 43 GLU OE1 1 1
3 3394 1 1 43 GLU OE2 O -2.578 -9.848 6.502 1.00 . A A . 43 GLU OE2 1 1
3 3395 1 1 44 SER C C -7.674 -4.974 5.034 1.00 . A A . 44 SER C 1 1
3 3396 1 1 44 SER CA C -6.551 -4.497 4.125 1.00 . A A . 44 SER CA 1 1
3 3397 1 1 44 SER CB C -7.070 -4.237 2.714 1.00 . A A . 44 SER CB 1 1
3 3398 1 1 44 SER H H -5.738 -6.452 4.290 1.00 . A A . 44 SER H 1 1
3 3399 1 1 44 SER HA H -6.140 -3.570 4.527 1.00 . A A . 44 SER HA 1 1
3 3400 1 1 44 SER HB2 H -7.757 -5.033 2.427 1.00 . A A . 44 SER HB2 1 1
3 3401 1 1 44 SER HB3 H -7.591 -3.280 2.689 1.00 . A A . 44 SER HB3 1 1
3 3402 1 1 44 SER HG H -5.792 -5.104 1.538 1.00 . A A . 44 SER HG 1 1
3 3403 1 1 44 SER N N -5.501 -5.494 4.076 1.00 . A A . 44 SER N 1 1
3 3404 1 1 44 SER O O -8.665 -5.528 4.562 1.00 . A A . 44 SER O 1 1
3 3405 1 1 44 SER OG O -5.986 -4.205 1.813 1.00 . A A . 44 SER OG 1 1
3 3406 1 1 45 GLY C C -9.907 -4.732 6.841 1.00 . A A . 45 GLY C 1 1
3 3407 1 1 45 GLY CA C -8.524 -5.165 7.305 1.00 . A A . 45 GLY CA 1 1
3 3408 1 1 45 GLY H H -6.688 -4.296 6.681 1.00 . A A . 45 GLY H 1 1
3 3409 1 1 45 GLY HA2 H -8.502 -6.249 7.410 1.00 . A A . 45 GLY HA2 1 1
3 3410 1 1 45 GLY HA3 H -8.307 -4.705 8.269 1.00 . A A . 45 GLY HA3 1 1
3 3411 1 1 45 GLY N N -7.520 -4.756 6.342 1.00 . A A . 45 GLY N 1 1
3 3412 1 1 45 GLY O O -10.088 -4.358 5.684 1.00 . A A . 45 GLY O 1 1
3 3413 1 1 46 ASN C C -12.309 -2.900 7.156 1.00 . A A . 46 ASN C 1 1
3 3414 1 1 46 ASN CA C -12.245 -4.397 7.427 1.00 . A A . 46 ASN CA 1 1
3 3415 1 1 46 ASN CB C -13.167 -4.777 8.582 1.00 . A A . 46 ASN CB 1 1
3 3416 1 1 46 ASN CG C -14.625 -4.733 8.150 1.00 . A A . 46 ASN CG 1 1
3 3417 1 1 46 ASN H H -10.685 -5.098 8.686 1.00 . A A . 46 ASN H 1 1
3 3418 1 1 46 ASN HA H -12.562 -4.930 6.531 1.00 . A A . 46 ASN HA 1 1
3 3419 1 1 46 ASN HB2 H -12.922 -5.785 8.918 1.00 . A A . 46 ASN HB2 1 1
3 3420 1 1 46 ASN HB3 H -13.016 -4.078 9.405 1.00 . A A . 46 ASN HB3 1 1
3 3421 1 1 46 ASN HD21 H -15.108 -6.200 9.478 1.00 . A A . 46 ASN HD21 1 1
3 3422 1 1 46 ASN HD22 H -16.437 -5.588 8.516 1.00 . A A . 46 ASN HD22 1 1
3 3423 1 1 46 ASN N N -10.886 -4.783 7.748 1.00 . A A . 46 ASN N 1 1
3 3424 1 1 46 ASN ND2 N -15.458 -5.576 8.765 1.00 . A A . 46 ASN ND2 1 1
3 3425 1 1 46 ASN O O -13.073 -2.183 7.798 1.00 . A A . 46 ASN O 1 1
3 3426 1 1 46 ASN OD1 O -14.992 -3.952 7.275 1.00 . A A . 46 ASN OD1 1 1
3 3427 1 1 47 ASN C C -11.066 -0.860 4.395 1.00 . A A . 47 ASN C 1 1
3 3428 1 1 47 ASN CA C -11.473 -1.024 5.852 1.00 . A A . 47 ASN CA 1 1
3 3429 1 1 47 ASN CB C -10.499 -0.293 6.772 1.00 . A A . 47 ASN CB 1 1
3 3430 1 1 47 ASN CG C -9.265 -1.143 7.041 1.00 . A A . 47 ASN CG 1 1
3 3431 1 1 47 ASN H H -10.893 -3.062 5.703 1.00 . A A . 47 ASN H 1 1
3 3432 1 1 47 ASN HA H -12.470 -0.604 5.989 1.00 . A A . 47 ASN HA 1 1
3 3433 1 1 47 ASN HB2 H -10.195 0.641 6.300 1.00 . A A . 47 ASN HB2 1 1
3 3434 1 1 47 ASN HB3 H -10.994 -0.073 7.717 1.00 . A A . 47 ASN HB3 1 1
3 3435 1 1 47 ASN HD21 H -8.498 -0.686 5.211 1.00 . A A . 47 ASN HD21 1 1
3 3436 1 1 47 ASN HD22 H -7.513 -1.746 6.196 1.00 . A A . 47 ASN HD22 1 1
3 3437 1 1 47 ASN N N -11.503 -2.430 6.202 1.00 . A A . 47 ASN N 1 1
3 3438 1 1 47 ASN ND2 N -8.350 -1.196 6.070 1.00 . A A . 47 ASN ND2 1 1
3 3439 1 1 47 ASN O O -10.218 -1.598 3.898 1.00 . A A . 47 ASN O 1 1
3 3440 1 1 47 ASN OD1 O -9.143 -1.742 8.107 1.00 . A A . 47 ASN OD1 1 1
3 3441 1 1 48 VAL C C -10.248 1.391 2.213 1.00 . A A . 48 VAL C 1 1
3 3442 1 1 48 VAL CA C -11.372 0.370 2.317 1.00 . A A . 48 VAL CA 1 1
3 3443 1 1 48 VAL CB C -12.627 0.873 1.610 1.00 . A A . 48 VAL CB 1 1
3 3444 1 1 48 VAL CG1 C -12.366 0.960 0.109 1.00 . A A . 48 VAL CG1 1 1
3 3445 1 1 48 VAL CG2 C -13.779 -0.093 1.871 1.00 . A A . 48 VAL CG2 1 1
3 3446 1 1 48 VAL H H -12.363 0.691 4.167 1.00 . A A . 48 VAL H 1 1
3 3447 1 1 48 VAL HA H -11.050 -0.559 1.847 1.00 . A A . 48 VAL HA 1 1
3 3448 1 1 48 VAL HB H -12.888 1.860 1.992 1.00 . A A . 48 VAL HB 1 1
3 3449 1 1 48 VAL HG11 H -11.326 1.236 -0.063 1.00 . A A . 48 VAL HG11 1 1
3 3450 1 1 48 VAL HG12 H -12.568 -0.007 -0.351 1.00 . A A . 48 VAL HG12 1 1
3 3451 1 1 48 VAL HG13 H -13.019 1.715 -0.330 1.00 . A A . 48 VAL HG13 1 1
3 3452 1 1 48 VAL HG21 H -13.551 -0.704 2.745 1.00 . A A . 48 VAL HG21 1 1
3 3453 1 1 48 VAL HG22 H -14.694 0.472 2.052 1.00 . A A . 48 VAL HG22 1 1
3 3454 1 1 48 VAL HG23 H -13.916 -0.738 1.003 1.00 . A A . 48 VAL HG23 1 1
3 3455 1 1 48 VAL N N -11.673 0.113 3.711 1.00 . A A . 48 VAL N 1 1
3 3456 1 1 48 VAL O O -10.365 2.500 2.730 1.00 . A A . 48 VAL O 1 1
3 3457 1 1 49 VAL C C -7.528 1.832 -0.066 1.00 . A A . 49 VAL C 1 1
3 3458 1 1 49 VAL CA C -8.020 1.896 1.373 1.00 . A A . 49 VAL CA 1 1
3 3459 1 1 49 VAL CB C -6.914 1.489 2.342 1.00 . A A . 49 VAL CB 1 1
3 3460 1 1 49 VAL CG1 C -5.622 2.214 1.974 1.00 . A A . 49 VAL CG1 1 1
3 3461 1 1 49 VAL CG2 C -7.320 1.865 3.764 1.00 . A A . 49 VAL CG2 1 1
3 3462 1 1 49 VAL H H -9.112 0.090 1.136 1.00 . A A . 49 VAL H 1 1
3 3463 1 1 49 VAL HA H -8.328 2.918 1.596 1.00 . A A . 49 VAL HA 1 1
3 3464 1 1 49 VAL HB H -6.756 0.412 2.282 1.00 . A A . 49 VAL HB 1 1
3 3465 1 1 49 VAL HG11 H -5.305 2.838 2.809 1.00 . A A . 49 VAL HG11 1 1
3 3466 1 1 49 VAL HG12 H -4.846 1.482 1.752 1.00 . A A . 49 VAL HG12 1 1
3 3467 1 1 49 VAL HG13 H -5.794 2.839 1.097 1.00 . A A . 49 VAL HG13 1 1
3 3468 1 1 49 VAL HG21 H -8.114 1.200 4.103 1.00 . A A . 49 VAL HG21 1 1
3 3469 1 1 49 VAL HG22 H -6.459 1.769 4.426 1.00 . A A . 49 VAL HG22 1 1
3 3470 1 1 49 VAL HG23 H -7.677 2.895 3.780 1.00 . A A . 49 VAL HG23 1 1
3 3471 1 1 49 VAL N N -9.157 1.014 1.542 1.00 . A A . 49 VAL N 1 1
3 3472 1 1 49 VAL O O -7.467 0.756 -0.656 1.00 . A A . 49 VAL O 1 1
3 3473 1 1 50 THR C C -5.168 3.074 -2.004 1.00 . A A . 50 THR C 1 1
3 3474 1 1 50 THR CA C -6.690 3.053 -1.994 1.00 . A A . 50 THR CA 1 1
3 3475 1 1 50 THR CB C -7.251 4.299 -2.674 1.00 . A A . 50 THR CB 1 1
3 3476 1 1 50 THR CG2 C -6.289 4.761 -3.765 1.00 . A A . 50 THR CG2 1 1
3 3477 1 1 50 THR H H -7.243 3.848 -0.103 1.00 . A A . 50 THR H 1 1
3 3478 1 1 50 THR HA H -7.034 2.171 -2.534 1.00 . A A . 50 THR HA 1 1
3 3479 1 1 50 THR HB H -7.372 5.092 -1.937 1.00 . A A . 50 THR HB 1 1
3 3480 1 1 50 THR HG1 H -8.364 3.388 -3.978 1.00 . A A . 50 THR HG1 1 1
3 3481 1 1 50 THR HG21 H -6.009 3.910 -4.387 1.00 . A A . 50 THR HG21 1 1
3 3482 1 1 50 THR HG22 H -6.775 5.516 -4.382 1.00 . A A . 50 THR HG22 1 1
3 3483 1 1 50 THR HG23 H -5.396 5.185 -3.306 1.00 . A A . 50 THR HG23 1 1
3 3484 1 1 50 THR N N -7.175 2.989 -0.631 1.00 . A A . 50 THR N 1 1
3 3485 1 1 50 THR O O -4.550 3.825 -1.253 1.00 . A A . 50 THR O 1 1
3 3486 1 1 50 THR OG1 O -8.503 3.997 -3.249 1.00 . A A . 50 THR OG1 1 1
3 3487 1 1 51 LEU C C -2.668 2.752 -4.294 1.00 . A A . 51 LEU C 1 1
3 3488 1 1 51 LEU CA C -3.121 2.170 -2.962 1.00 . A A . 51 LEU CA 1 1
3 3489 1 1 51 LEU CB C -2.675 0.717 -2.828 1.00 . A A . 51 LEU CB 1 1
3 3490 1 1 51 LEU CD1 C -1.839 -0.932 -1.158 1.00 . A A . 51 LEU CD1 1 1
3 3491 1 1 51 LEU CD2 C -2.155 1.452 -0.505 1.00 . A A . 51 LEU CD2 1 1
3 3492 1 1 51 LEU CG C -2.701 0.311 -1.358 1.00 . A A . 51 LEU CG 1 1
3 3493 1 1 51 LEU H H -5.120 1.647 -3.454 1.00 . A A . 51 LEU H 1 1
3 3494 1 1 51 LEU HA H -2.678 2.752 -2.153 1.00 . A A . 51 LEU HA 1 1
3 3495 1 1 51 LEU HB2 H -3.352 0.076 -3.395 1.00 . A A . 51 LEU HB2 1 1
3 3496 1 1 51 LEU HB3 H -1.663 0.610 -3.217 1.00 . A A . 51 LEU HB3 1 1
3 3497 1 1 51 LEU HD11 H -2.463 -1.755 -0.809 1.00 . A A . 51 LEU HD11 1 1
3 3498 1 1 51 LEU HD12 H -1.372 -1.207 -2.104 1.00 . A A . 51 LEU HD12 1 1
3 3499 1 1 51 LEU HD13 H -1.066 -0.723 -0.418 1.00 . A A . 51 LEU HD13 1 1
3 3500 1 1 51 LEU HD21 H -1.830 1.062 0.460 1.00 . A A . 51 LEU HD21 1 1
3 3501 1 1 51 LEU HD22 H -1.308 1.913 -1.014 1.00 . A A . 51 LEU HD22 1 1
3 3502 1 1 51 LEU HD23 H -2.936 2.197 -0.351 1.00 . A A . 51 LEU HD23 1 1
3 3503 1 1 51 LEU HG H -3.727 0.093 -1.059 1.00 . A A . 51 LEU HG 1 1
3 3504 1 1 51 LEU N N -4.564 2.244 -2.858 1.00 . A A . 51 LEU N 1 1
3 3505 1 1 51 LEU O O -3.151 2.345 -5.348 1.00 . A A . 51 LEU O 1 1
3 3506 1 1 52 GLN C C 0.240 3.981 -5.632 1.00 . A A . 52 GLN C 1 1
3 3507 1 1 52 GLN CA C -1.227 4.341 -5.443 1.00 . A A . 52 GLN CA 1 1
3 3508 1 1 52 GLN CB C -1.403 5.853 -5.334 1.00 . A A . 52 GLN CB 1 1
3 3509 1 1 52 GLN CD C -2.865 7.570 -6.436 1.00 . A A . 52 GLN CD 1 1
3 3510 1 1 52 GLN CG C -2.831 6.228 -5.719 1.00 . A A . 52 GLN CG 1 1
3 3511 1 1 52 GLN H H -1.374 4.008 -3.351 1.00 . A A . 52 GLN H 1 1
3 3512 1 1 52 GLN HA H -1.793 3.980 -6.302 1.00 . A A . 52 GLN HA 1 1
3 3513 1 1 52 GLN HB2 H -1.209 6.168 -4.309 1.00 . A A . 52 GLN HB2 1 1
3 3514 1 1 52 GLN HB3 H -0.703 6.349 -6.006 1.00 . A A . 52 GLN HB3 1 1
3 3515 1 1 52 GLN HE21 H -2.076 6.738 -8.119 1.00 . A A . 52 GLN HE21 1 1
3 3516 1 1 52 GLN HE22 H -2.416 8.453 -8.215 1.00 . A A . 52 GLN HE22 1 1
3 3517 1 1 52 GLN HG2 H -3.239 5.461 -6.376 1.00 . A A . 52 GLN HG2 1 1
3 3518 1 1 52 GLN HG3 H -3.441 6.289 -4.817 1.00 . A A . 52 GLN HG3 1 1
3 3519 1 1 52 GLN N N -1.738 3.709 -4.244 1.00 . A A . 52 GLN N 1 1
3 3520 1 1 52 GLN NE2 N -2.415 7.589 -7.693 1.00 . A A . 52 GLN NE2 1 1
3 3521 1 1 52 GLN O O 1.097 4.452 -4.889 1.00 . A A . 52 GLN O 1 1
3 3522 1 1 52 GLN OE1 O -3.290 8.572 -5.863 1.00 . A A . 52 GLN OE1 1 1
3 3523 1 1 53 PHE C C 2.147 2.786 -8.410 1.00 . A A . 53 PHE C 1 1
3 3524 1 1 53 PHE CA C 1.887 2.728 -6.911 1.00 . A A . 53 PHE CA 1 1
3 3525 1 1 53 PHE CB C 2.105 1.315 -6.378 1.00 . A A . 53 PHE CB 1 1
3 3526 1 1 53 PHE CD1 C -0.054 0.036 -6.614 1.00 . A A . 53 PHE CD1 1 1
3 3527 1 1 53 PHE CD2 C 1.765 -0.455 -8.141 1.00 . A A . 53 PHE CD2 1 1
3 3528 1 1 53 PHE CE1 C -0.846 -0.930 -7.246 1.00 . A A . 53 PHE CE1 1 1
3 3529 1 1 53 PHE CE2 C 0.973 -1.421 -8.773 1.00 . A A . 53 PHE CE2 1 1
3 3530 1 1 53 PHE CG C 1.251 0.274 -7.061 1.00 . A A . 53 PHE CG 1 1
3 3531 1 1 53 PHE CZ C -0.332 -1.659 -8.326 1.00 . A A . 53 PHE CZ 1 1
3 3532 1 1 53 PHE H H -0.215 2.784 -7.215 1.00 . A A . 53 PHE H 1 1
3 3533 1 1 53 PHE HA H 2.575 3.406 -6.407 1.00 . A A . 53 PHE HA 1 1
3 3534 1 1 53 PHE HB2 H 3.154 1.049 -6.515 1.00 . A A . 53 PHE HB2 1 1
3 3535 1 1 53 PHE HB3 H 1.879 1.305 -5.312 1.00 . A A . 53 PHE HB3 1 1
3 3536 1 1 53 PHE HD1 H -0.450 0.598 -5.781 1.00 . A A . 53 PHE HD1 1 1
3 3537 1 1 53 PHE HD2 H 2.772 -0.272 -8.485 1.00 . A A . 53 PHE HD2 1 1
3 3538 1 1 53 PHE HE1 H -1.852 -1.114 -6.901 1.00 . A A . 53 PHE HE1 1 1
3 3539 1 1 53 PHE HE2 H 1.370 -1.984 -9.605 1.00 . A A . 53 PHE HE2 1 1
3 3540 1 1 53 PHE HZ H -0.943 -2.404 -8.813 1.00 . A A . 53 PHE HZ 1 1
3 3541 1 1 53 PHE N N 0.527 3.144 -6.632 1.00 . A A . 53 PHE N 1 1
3 3542 1 1 53 PHE O O 1.214 2.721 -9.207 1.00 . A A . 53 PHE O 1 1
3 3543 1 1 54 GLN C C 4.381 1.642 -10.633 1.00 . A A . 54 GLN C 1 1
3 3544 1 1 54 GLN CA C 3.795 2.976 -10.190 1.00 . A A . 54 GLN CA 1 1
3 3545 1 1 54 GLN CB C 4.804 4.103 -10.391 1.00 . A A . 54 GLN CB 1 1
3 3546 1 1 54 GLN CD C 5.343 6.046 -11.886 1.00 . A A . 54 GLN CD 1 1
3 3547 1 1 54 GLN CG C 4.617 4.713 -11.777 1.00 . A A . 54 GLN CG 1 1
3 3548 1 1 54 GLN H H 4.151 2.958 -8.096 1.00 . A A . 54 GLN H 1 1
3 3549 1 1 54 GLN HA H 2.906 3.186 -10.785 1.00 . A A . 54 GLN HA 1 1
3 3550 1 1 54 GLN HB2 H 4.648 4.869 -9.633 1.00 . A A . 54 GLN HB2 1 1
3 3551 1 1 54 GLN HB3 H 5.815 3.705 -10.303 1.00 . A A . 54 GLN HB3 1 1
3 3552 1 1 54 GLN HE21 H 6.899 5.166 -12.863 1.00 . A A . 54 GLN HE21 1 1
3 3553 1 1 54 GLN HE22 H 7.054 6.890 -12.600 1.00 . A A . 54 GLN HE22 1 1
3 3554 1 1 54 GLN HG2 H 5.012 4.028 -12.527 1.00 . A A . 54 GLN HG2 1 1
3 3555 1 1 54 GLN HG3 H 3.553 4.869 -11.959 1.00 . A A . 54 GLN HG3 1 1
3 3556 1 1 54 GLN N N 3.420 2.909 -8.792 1.00 . A A . 54 GLN N 1 1
3 3557 1 1 54 GLN NE2 N 6.529 6.033 -12.499 1.00 . A A . 54 GLN NE2 1 1
3 3558 1 1 54 GLN O O 5.450 1.248 -10.172 1.00 . A A . 54 GLN O 1 1
3 3559 1 1 54 GLN OE1 O 4.841 7.068 -11.424 1.00 . A A . 54 GLN OE1 1 1
3 3560 1 1 55 ARG C C 5.560 -0.219 -12.531 1.00 . A A . 55 ARG C 1 1
3 3561 1 1 55 ARG CA C 4.128 -0.336 -12.028 1.00 . A A . 55 ARG CA 1 1
3 3562 1 1 55 ARG CB C 3.199 -0.802 -13.145 1.00 . A A . 55 ARG CB 1 1
3 3563 1 1 55 ARG CD C 3.294 -3.292 -13.108 1.00 . A A . 55 ARG CD 1 1
3 3564 1 1 55 ARG CG C 2.472 -2.070 -12.707 1.00 . A A . 55 ARG CG 1 1
3 3565 1 1 55 ARG CZ C 2.885 -5.702 -13.394 1.00 . A A . 55 ARG CZ 1 1
3 3566 1 1 55 ARG H H 2.803 1.317 -11.876 1.00 . A A . 55 ARG H 1 1
3 3567 1 1 55 ARG HA H 4.097 -1.063 -11.216 1.00 . A A . 55 ARG HA 1 1
3 3568 1 1 55 ARG HB2 H 2.470 -0.021 -13.361 1.00 . A A . 55 ARG HB2 1 1
3 3569 1 1 55 ARG HB3 H 3.784 -1.010 -14.041 1.00 . A A . 55 ARG HB3 1 1
3 3570 1 1 55 ARG HD2 H 3.517 -3.239 -14.173 1.00 . A A . 55 ARG HD2 1 1
3 3571 1 1 55 ARG HD3 H 4.228 -3.294 -12.546 1.00 . A A . 55 ARG HD3 1 1
3 3572 1 1 55 ARG HE H 1.787 -4.484 -12.188 1.00 . A A . 55 ARG HE 1 1
3 3573 1 1 55 ARG HG2 H 2.342 -2.058 -11.625 1.00 . A A . 55 ARG HG2 1 1
3 3574 1 1 55 ARG HG3 H 1.496 -2.115 -13.190 1.00 . A A . 55 ARG HG3 1 1
3 3575 1 1 55 ARG HH11 H 4.449 -4.948 -14.469 1.00 . A A . 55 ARG HH11 1 1
3 3576 1 1 55 ARG HH12 H 4.157 -6.660 -14.672 1.00 . A A . 55 ARG HH12 1 1
3 3577 1 1 55 ARG HH21 H 1.402 -6.747 -12.457 1.00 . A A . 55 ARG HH21 1 1
3 3578 1 1 55 ARG HH22 H 2.420 -7.686 -13.526 1.00 . A A . 55 ARG HH22 1 1
3 3579 1 1 55 ARG N N 3.677 0.947 -11.529 1.00 . A A . 55 ARG N 1 1
3 3580 1 1 55 ARG NE N 2.564 -4.529 -12.831 1.00 . A A . 55 ARG NE 1 1
3 3581 1 1 55 ARG NH1 N 3.915 -5.776 -14.248 1.00 . A A . 55 ARG NH1 1 1
3 3582 1 1 55 ARG NH2 N 2.177 -6.802 -13.101 1.00 . A A . 55 ARG NH2 1 1
3 3583 1 1 55 ARG O O 6.445 -0.931 -12.062 1.00 . A A . 55 ARG O 1 1
3 3584 1 1 56 ASN C C 7.640 2.252 -13.635 1.00 . A A . 56 ASN C 1 1
3 3585 1 1 56 ASN CA C 7.108 0.888 -14.048 1.00 . A A . 56 ASN CA 1 1
3 3586 1 1 56 ASN CB C 7.039 0.771 -15.568 1.00 . A A . 56 ASN CB 1 1
3 3587 1 1 56 ASN CG C 6.653 -0.640 -15.988 1.00 . A A . 56 ASN CG 1 1
3 3588 1 1 56 ASN H H 5.024 1.244 -13.841 1.00 . A A . 56 ASN H 1 1
3 3589 1 1 56 ASN HA H 7.777 0.118 -13.665 1.00 . A A . 56 ASN HA 1 1
3 3590 1 1 56 ASN HB2 H 6.297 1.474 -15.947 1.00 . A A . 56 ASN HB2 1 1
3 3591 1 1 56 ASN HB3 H 8.013 1.016 -15.990 1.00 . A A . 56 ASN HB3 1 1
3 3592 1 1 56 ASN HD21 H 8.369 -1.392 -15.189 1.00 . A A . 56 ASN HD21 1 1
3 3593 1 1 56 ASN HD22 H 7.307 -2.568 -15.934 1.00 . A A . 56 ASN HD22 1 1
3 3594 1 1 56 ASN N N 5.786 0.683 -13.489 1.00 . A A . 56 ASN N 1 1
3 3595 1 1 56 ASN ND2 N 7.513 -1.613 -15.678 1.00 . A A . 56 ASN ND2 1 1
3 3596 1 1 56 ASN O O 6.882 3.215 -13.541 1.00 . A A . 56 ASN O 1 1
3 3597 1 1 56 ASN OD1 O 5.598 -0.846 -16.583 1.00 . A A . 56 ASN OD1 1 1
3 3598 1 1 57 LEU C C 9.912 4.407 -14.222 1.00 . A A . 57 LEU C 1 1
3 3599 1 1 57 LEU CA C 9.577 3.578 -12.990 1.00 . A A . 57 LEU CA 1 1
3 3600 1 1 57 LEU CB C 10.837 3.275 -12.184 1.00 . A A . 57 LEU CB 1 1
3 3601 1 1 57 LEU CD1 C 10.635 5.547 -11.179 1.00 . A A . 57 LEU CD1 1 1
3 3602 1 1 57 LEU CD2 C 12.777 4.288 -10.992 1.00 . A A . 57 LEU CD2 1 1
3 3603 1 1 57 LEU CG C 11.576 4.577 -11.888 1.00 . A A . 57 LEU CG 1 1
3 3604 1 1 57 LEU H H 9.530 1.512 -13.482 1.00 . A A . 57 LEU H 1 1
3 3605 1 1 57 LEU HA H 8.883 4.139 -12.364 1.00 . A A . 57 LEU HA 1 1
3 3606 1 1 57 LEU HB2 H 10.561 2.792 -11.246 1.00 . A A . 57 LEU HB2 1 1
3 3607 1 1 57 LEU HB3 H 11.485 2.612 -12.757 1.00 . A A . 57 LEU HB3 1 1
3 3608 1 1 57 LEU HD11 H 10.543 6.460 -11.768 1.00 . A A . 57 LEU HD11 1 1
3 3609 1 1 57 LEU HD12 H 9.654 5.085 -11.068 1.00 . A A . 57 LEU HD12 1 1
3 3610 1 1 57 LEU HD13 H 11.036 5.788 -10.194 1.00 . A A . 57 LEU HD13 1 1
3 3611 1 1 57 LEU HD21 H 12.723 4.909 -10.099 1.00 . A A . 57 LEU HD21 1 1
3 3612 1 1 57 LEU HD22 H 12.771 3.236 -10.704 1.00 . A A . 57 LEU HD22 1 1
3 3613 1 1 57 LEU HD23 H 13.697 4.511 -11.534 1.00 . A A . 57 LEU HD23 1 1
3 3614 1 1 57 LEU HG H 11.919 5.021 -12.822 1.00 . A A . 57 LEU HG 1 1
3 3615 1 1 57 LEU N N 8.950 2.334 -13.390 1.00 . A A . 57 LEU N 1 1
3 3616 1 1 57 LEU O O 9.500 5.560 -14.327 1.00 . A A . 57 LEU O 1 1
3 3617 1 1 58 SER C C 9.827 5.170 -16.995 1.00 . A A . 58 SER C 1 1
3 3618 1 1 58 SER CA C 11.045 4.502 -16.373 1.00 . A A . 58 SER CA 1 1
3 3619 1 1 58 SER CB C 11.668 3.502 -17.343 1.00 . A A . 58 SER CB 1 1
3 3620 1 1 58 SER H H 10.975 2.865 -15.020 1.00 . A A . 58 SER H 1 1
3 3621 1 1 58 SER HA H 11.783 5.266 -16.131 1.00 . A A . 58 SER HA 1 1
3 3622 1 1 58 SER HB2 H 12.214 2.744 -16.783 1.00 . A A . 58 SER HB2 1 1
3 3623 1 1 58 SER HB3 H 10.882 3.026 -17.929 1.00 . A A . 58 SER HB3 1 1
3 3624 1 1 58 SER HG H 13.017 4.851 -17.704 1.00 . A A . 58 SER HG 1 1
3 3625 1 1 58 SER N N 10.661 3.816 -15.155 1.00 . A A . 58 SER N 1 1
3 3626 1 1 58 SER O O 9.907 6.309 -17.452 1.00 . A A . 58 SER O 1 1
3 3627 1 1 58 SER OG O 12.554 4.177 -18.208 1.00 . A A . 58 SER OG 1 1
3 3628 1 1 59 ASP C C 6.527 5.405 -16.457 1.00 . A A . 59 ASP C 1 1
3 3629 1 1 59 ASP CA C 7.471 4.987 -17.575 1.00 . A A . 59 ASP CA 1 1
3 3630 1 1 59 ASP CB C 6.824 3.927 -18.462 1.00 . A A . 59 ASP CB 1 1
3 3631 1 1 59 ASP CG C 5.612 4.492 -19.189 1.00 . A A . 59 ASP CG 1 1
3 3632 1 1 59 ASP H H 8.685 3.528 -16.622 1.00 . A A . 59 ASP H 1 1
3 3633 1 1 59 ASP HA H 7.707 5.860 -18.183 1.00 . A A . 59 ASP HA 1 1
3 3634 1 1 59 ASP HB2 H 7.551 3.580 -19.195 1.00 . A A . 59 ASP HB2 1 1
3 3635 1 1 59 ASP HB3 H 6.509 3.086 -17.843 1.00 . A A . 59 ASP HB3 1 1
3 3636 1 1 59 ASP N N 8.697 4.460 -17.011 1.00 . A A . 59 ASP N 1 1
3 3637 1 1 59 ASP O O 6.467 4.752 -15.417 1.00 . A A . 59 ASP O 1 1
3 3638 1 1 59 ASP OD1 O 4.542 4.555 -18.546 1.00 . A A . 59 ASP OD1 1 1
3 3639 1 1 59 ASP OD2 O 5.779 4.852 -20.375 1.00 . A A . 59 ASP OD2 1 1
3 3640 1 1 60 PRO C C 3.615 6.139 -15.656 1.00 . A A . 60 PRO C 1 1
3 3641 1 1 60 PRO CA C 4.840 7.040 -15.725 1.00 . A A . 60 PRO CA 1 1
3 3642 1 1 60 PRO CB C 4.478 8.416 -16.279 1.00 . A A . 60 PRO CB 1 1
3 3643 1 1 60 PRO CD C 5.836 7.288 -17.883 1.00 . A A . 60 PRO CD 1 1
3 3644 1 1 60 PRO CG C 4.634 8.225 -17.787 1.00 . A A . 60 PRO CG 1 1
3 3645 1 1 60 PRO HA H 5.285 7.134 -14.734 1.00 . A A . 60 PRO HA 1 1
3 3646 1 1 60 PRO HB2 H 3.469 8.721 -16.001 1.00 . A A . 60 PRO HB2 1 1
3 3647 1 1 60 PRO HB3 H 5.210 9.145 -15.934 1.00 . A A . 60 PRO HB3 1 1
3 3648 1 1 60 PRO HD2 H 5.770 6.662 -18.773 1.00 . A A . 60 PRO HD2 1 1
3 3649 1 1 60 PRO HD3 H 6.758 7.868 -17.894 1.00 . A A . 60 PRO HD3 1 1
3 3650 1 1 60 PRO HG2 H 3.751 7.719 -18.176 1.00 . A A . 60 PRO HG2 1 1
3 3651 1 1 60 PRO HG3 H 4.801 9.167 -18.309 1.00 . A A . 60 PRO HG3 1 1
3 3652 1 1 60 PRO N N 5.790 6.497 -16.672 1.00 . A A . 60 PRO N 1 1
3 3653 1 1 60 PRO O O 2.485 6.620 -15.701 1.00 . A A . 60 PRO O 1 1
3 3654 1 1 61 ARG C C 2.116 3.916 -14.101 1.00 . A A . 61 ARG C 1 1
3 3655 1 1 61 ARG CA C 2.759 3.868 -15.479 1.00 . A A . 61 ARG CA 1 1
3 3656 1 1 61 ARG CB C 3.298 2.471 -15.775 1.00 . A A . 61 ARG CB 1 1
3 3657 1 1 61 ARG CD C 2.947 0.534 -17.304 1.00 . A A . 61 ARG CD 1 1
3 3658 1 1 61 ARG CG C 2.885 2.054 -17.184 1.00 . A A . 61 ARG CG 1 1
3 3659 1 1 61 ARG CZ C 1.736 0.174 -19.416 1.00 . A A . 61 ARG CZ 1 1
3 3660 1 1 61 ARG H H 4.791 4.484 -15.517 1.00 . A A . 61 ARG H 1 1
3 3661 1 1 61 ARG HA H 2.009 4.123 -16.228 1.00 . A A . 61 ARG HA 1 1
3 3662 1 1 61 ARG HB2 H 4.386 2.479 -15.702 1.00 . A A . 61 ARG HB2 1 1
3 3663 1 1 61 ARG HB3 H 2.890 1.764 -15.053 1.00 . A A . 61 ARG HB3 1 1
3 3664 1 1 61 ARG HD2 H 3.884 0.179 -16.876 1.00 . A A . 61 ARG HD2 1 1
3 3665 1 1 61 ARG HD3 H 2.114 0.098 -16.752 1.00 . A A . 61 ARG HD3 1 1
3 3666 1 1 61 ARG HE H 3.711 -0.235 -19.138 1.00 . A A . 61 ARG HE 1 1
3 3667 1 1 61 ARG HG2 H 1.868 2.393 -17.379 1.00 . A A . 61 ARG HG2 1 1
3 3668 1 1 61 ARG HG3 H 3.564 2.504 -17.909 1.00 . A A . 61 ARG HG3 1 1
3 3669 1 1 61 ARG HH11 H 0.618 0.937 -17.888 1.00 . A A . 61 ARG HH11 1 1
3 3670 1 1 61 ARG HH12 H -0.242 0.680 -19.389 1.00 . A A . 61 ARG HH12 1 1
3 3671 1 1 61 ARG HH21 H 2.574 -0.575 -21.121 1.00 . A A . 61 ARG HH21 1 1
3 3672 1 1 61 ARG HH22 H 0.873 -0.183 -21.232 1.00 . A A . 61 ARG HH22 1 1
3 3673 1 1 61 ARG N N 3.842 4.828 -15.550 1.00 . A A . 61 ARG N 1 1
3 3674 1 1 61 ARG NE N 2.868 0.114 -18.703 1.00 . A A . 61 ARG NE 1 1
3 3675 1 1 61 ARG NH1 N 0.612 0.635 -18.851 1.00 . A A . 61 ARG NH1 1 1
3 3676 1 1 61 ARG NH2 N 1.727 -0.228 -20.695 1.00 . A A . 61 ARG NH2 1 1
3 3677 1 1 61 ARG O O 2.570 3.243 -13.178 1.00 . A A . 61 ARG O 1 1
3 3678 1 1 62 LEU C C -0.756 3.811 -12.614 1.00 . A A . 62 LEU C 1 1
3 3679 1 1 62 LEU CA C 0.356 4.846 -12.699 1.00 . A A . 62 LEU CA 1 1
3 3680 1 1 62 LEU CB C -0.209 6.258 -12.576 1.00 . A A . 62 LEU CB 1 1
3 3681 1 1 62 LEU CD1 C -0.064 6.836 -10.156 1.00 . A A . 62 LEU CD1 1 1
3 3682 1 1 62 LEU CD2 C 2.018 6.520 -11.489 1.00 . A A . 62 LEU CD2 1 1
3 3683 1 1 62 LEU CG C 0.581 7.033 -11.525 1.00 . A A . 62 LEU CG 1 1
3 3684 1 1 62 LEU H H 0.722 5.247 -14.753 1.00 . A A . 62 LEU H 1 1
3 3685 1 1 62 LEU HA H 1.061 4.675 -11.885 1.00 . A A . 62 LEU HA 1 1
3 3686 1 1 62 LEU HB2 H -0.130 6.766 -13.537 1.00 . A A . 62 LEU HB2 1 1
3 3687 1 1 62 LEU HB3 H -1.256 6.206 -12.278 1.00 . A A . 62 LEU HB3 1 1
3 3688 1 1 62 LEU HD11 H 0.263 7.628 -9.483 1.00 . A A . 62 LEU HD11 1 1
3 3689 1 1 62 LEU HD12 H -1.149 6.871 -10.258 1.00 . A A . 62 LEU HD12 1 1
3 3690 1 1 62 LEU HD13 H 0.232 5.869 -9.750 1.00 . A A . 62 LEU HD13 1 1
3 3691 1 1 62 LEU HD21 H 2.348 6.293 -12.503 1.00 . A A . 62 LEU HD21 1 1
3 3692 1 1 62 LEU HD22 H 2.666 7.283 -11.058 1.00 . A A . 62 LEU HD22 1 1
3 3693 1 1 62 LEU HD23 H 2.066 5.616 -10.881 1.00 . A A . 62 LEU HD23 1 1
3 3694 1 1 62 LEU HG H 0.580 8.093 -11.778 1.00 . A A . 62 LEU HG 1 1
3 3695 1 1 62 LEU N N 1.055 4.715 -13.962 1.00 . A A . 62 LEU N 1 1
3 3696 1 1 62 LEU O O -1.512 3.629 -13.566 1.00 . A A . 62 LEU O 1 1
3 3697 1 1 63 GLU C C -2.515 2.293 -9.899 1.00 . A A . 63 GLU C 1 1
3 3698 1 1 63 GLU CA C -1.875 2.121 -11.269 1.00 . A A . 63 GLU CA 1 1
3 3699 1 1 63 GLU CB C -1.250 0.736 -11.405 1.00 . A A . 63 GLU CB 1 1
3 3700 1 1 63 GLU CD C 0.552 1.412 -13.016 1.00 . A A . 63 GLU CD 1 1
3 3701 1 1 63 GLU CG C -0.696 0.563 -12.816 1.00 . A A . 63 GLU CG 1 1
3 3702 1 1 63 GLU H H -0.209 3.318 -10.716 1.00 . A A . 63 GLU H 1 1
3 3703 1 1 63 GLU HA H -2.643 2.238 -12.034 1.00 . A A . 63 GLU HA 1 1
3 3704 1 1 63 GLU HB2 H -0.442 0.630 -10.681 1.00 . A A . 63 GLU HB2 1 1
3 3705 1 1 63 GLU HB3 H -2.008 -0.025 -11.217 1.00 . A A . 63 GLU HB3 1 1
3 3706 1 1 63 GLU HG2 H -0.445 -0.485 -12.976 1.00 . A A . 63 GLU HG2 1 1
3 3707 1 1 63 GLU HG3 H -1.454 0.865 -13.538 1.00 . A A . 63 GLU HG3 1 1
3 3708 1 1 63 GLU N N -0.856 3.131 -11.470 1.00 . A A . 63 GLU N 1 1
3 3709 1 1 63 GLU O O -1.820 2.520 -8.911 1.00 . A A . 63 GLU O 1 1
3 3710 1 1 63 GLU OE1 O 1.243 1.653 -12.003 1.00 . A A . 63 GLU OE1 1 1
3 3711 1 1 63 GLU OE2 O 0.790 1.804 -14.179 1.00 . A A . 63 GLU OE2 1 1
3 3712 1 1 64 THR C C -5.205 0.999 -8.208 1.00 . A A . 64 THR C 1 1
3 3713 1 1 64 THR CA C -4.565 2.325 -8.591 1.00 . A A . 64 THR CA 1 1
3 3714 1 1 64 THR CB C -5.624 3.414 -8.738 1.00 . A A . 64 THR CB 1 1
3 3715 1 1 64 THR CG2 C -4.972 4.784 -8.578 1.00 . A A . 64 THR CG2 1 1
3 3716 1 1 64 THR H H -4.371 1.995 -10.681 1.00 . A A . 64 THR H 1 1
3 3717 1 1 64 THR HA H -3.864 2.618 -7.810 1.00 . A A . 64 THR HA 1 1
3 3718 1 1 64 THR HB H -6.388 3.283 -7.972 1.00 . A A . 64 THR HB 1 1
3 3719 1 1 64 THR HG1 H -7.067 2.883 -9.924 1.00 . A A . 64 THR HG1 1 1
3 3720 1 1 64 THR HG21 H -3.891 4.685 -8.673 1.00 . A A . 64 THR HG21 1 1
3 3721 1 1 64 THR HG22 H -5.345 5.456 -9.350 1.00 . A A . 64 THR HG22 1 1
3 3722 1 1 64 THR HG23 H -5.214 5.189 -7.595 1.00 . A A . 64 THR HG23 1 1
3 3723 1 1 64 THR N N -3.844 2.183 -9.840 1.00 . A A . 64 THR N 1 1
3 3724 1 1 64 THR O O -5.710 0.279 -9.066 1.00 . A A . 64 THR O 1 1
3 3725 1 1 64 THR OG1 O -6.218 3.322 -10.014 1.00 . A A . 64 THR OG1 1 1
3 3726 1 1 65 ILE C C -6.522 -0.289 -5.129 1.00 . A A . 65 ILE C 1 1
3 3727 1 1 65 ILE CA C -5.759 -0.557 -6.419 1.00 . A A . 65 ILE CA 1 1
3 3728 1 1 65 ILE CB C -4.651 -1.581 -6.190 1.00 . A A . 65 ILE CB 1 1
3 3729 1 1 65 ILE CD1 C -4.160 -3.974 -5.699 1.00 . A A . 65 ILE CD1 1 1
3 3730 1 1 65 ILE CG1 C -5.269 -2.952 -5.933 1.00 . A A . 65 ILE CG1 1 1
3 3731 1 1 65 ILE CG2 C -3.816 -1.165 -4.982 1.00 . A A . 65 ILE CG2 1 1
3 3732 1 1 65 ILE H H -4.753 1.305 -6.247 1.00 . A A . 65 ILE H 1 1
3 3733 1 1 65 ILE HA H -6.452 -0.947 -7.164 1.00 . A A . 65 ILE HA 1 1
3 3734 1 1 65 ILE HB H -4.013 -1.629 -7.073 1.00 . A A . 65 ILE HB 1 1
3 3735 1 1 65 ILE HD11 H -3.331 -3.773 -6.377 1.00 . A A . 65 ILE HD11 1 1
3 3736 1 1 65 ILE HD12 H -3.812 -3.903 -4.668 1.00 . A A . 65 ILE HD12 1 1
3 3737 1 1 65 ILE HD13 H -4.545 -4.977 -5.883 1.00 . A A . 65 ILE HD13 1 1
3 3738 1 1 65 ILE HG12 H -5.910 -2.903 -5.053 1.00 . A A . 65 ILE HG12 1 1
3 3739 1 1 65 ILE HG13 H -5.861 -3.252 -6.798 1.00 . A A . 65 ILE HG13 1 1
3 3740 1 1 65 ILE HG21 H -3.644 -0.089 -5.012 1.00 . A A . 65 ILE HG21 1 1
3 3741 1 1 65 ILE HG22 H -4.349 -1.422 -4.066 1.00 . A A . 65 ILE HG22 1 1
3 3742 1 1 65 ILE HG23 H -2.859 -1.687 -5.004 1.00 . A A . 65 ILE HG23 1 1
3 3743 1 1 65 ILE N N -5.182 0.677 -6.912 1.00 . A A . 65 ILE N 1 1
3 3744 1 1 65 ILE O O -5.968 0.266 -4.182 1.00 . A A . 65 ILE O 1 1
3 3745 1 1 66 THR C C -8.774 -1.796 -3.161 1.00 . A A . 66 THR C 1 1
3 3746 1 1 66 THR CA C -8.622 -0.485 -3.919 1.00 . A A . 66 THR CA 1 1
3 3747 1 1 66 THR CB C -9.985 0.055 -4.343 1.00 . A A . 66 THR CB 1 1
3 3748 1 1 66 THR CG2 C -10.931 0.046 -3.146 1.00 . A A . 66 THR CG2 1 1
3 3749 1 1 66 THR H H -8.206 -1.138 -5.897 1.00 . A A . 66 THR H 1 1
3 3750 1 1 66 THR HA H -8.141 0.245 -3.268 1.00 . A A . 66 THR HA 1 1
3 3751 1 1 66 THR HB H -10.394 -0.574 -5.134 1.00 . A A . 66 THR HB 1 1
3 3752 1 1 66 THR HG1 H -9.791 1.349 -5.777 1.00 . A A . 66 THR HG1 1 1
3 3753 1 1 66 THR HG21 H -11.963 0.028 -3.498 1.00 . A A . 66 THR HG21 1 1
3 3754 1 1 66 THR HG22 H -10.739 -0.837 -2.537 1.00 . A A . 66 THR HG22 1 1
3 3755 1 1 66 THR HG23 H -10.768 0.943 -2.547 1.00 . A A . 66 THR HG23 1 1
3 3756 1 1 66 THR N N -7.796 -0.685 -5.092 1.00 . A A . 66 THR N 1 1
3 3757 1 1 66 THR O O -9.225 -2.792 -3.722 1.00 . A A . 66 THR O 1 1
3 3758 1 1 66 THR OG1 O -9.841 1.374 -4.819 1.00 . A A . 66 THR OG1 1 1
3 3759 1 1 67 LEU C C -9.782 -2.945 -0.249 1.00 . A A . 67 LEU C 1 1
3 3760 1 1 67 LEU CA C -8.490 -2.979 -1.052 1.00 . A A . 67 LEU CA 1 1
3 3761 1 1 67 LEU CB C -7.279 -3.050 -0.126 1.00 . A A . 67 LEU CB 1 1
3 3762 1 1 67 LEU CD1 C -4.924 -2.237 -0.165 1.00 . A A . 67 LEU CD1 1 1
3 3763 1 1 67 LEU CD2 C -5.518 -4.389 -1.273 1.00 . A A . 67 LEU CD2 1 1
3 3764 1 1 67 LEU CG C -6.000 -2.976 -0.955 1.00 . A A . 67 LEU CG 1 1
3 3765 1 1 67 LEU H H -8.030 -0.947 -1.467 1.00 . A A . 67 LEU H 1 1
3 3766 1 1 67 LEU HA H -8.496 -3.860 -1.694 1.00 . A A . 67 LEU HA 1 1
3 3767 1 1 67 LEU HB2 H -7.307 -2.215 0.574 1.00 . A A . 67 LEU HB2 1 1
3 3768 1 1 67 LEU HB3 H -7.300 -3.989 0.427 1.00 . A A . 67 LEU HB3 1 1
3 3769 1 1 67 LEU HD11 H -4.220 -2.957 0.253 1.00 . A A . 67 LEU HD11 1 1
3 3770 1 1 67 LEU HD12 H -4.393 -1.553 -0.828 1.00 . A A . 67 LEU HD12 1 1
3 3771 1 1 67 LEU HD13 H -5.389 -1.672 0.642 1.00 . A A . 67 LEU HD13 1 1
3 3772 1 1 67 LEU HD21 H -4.577 -4.577 -0.756 1.00 . A A . 67 LEU HD21 1 1
3 3773 1 1 67 LEU HD22 H -6.264 -5.111 -0.942 1.00 . A A . 67 LEU HD22 1 1
3 3774 1 1 67 LEU HD23 H -5.367 -4.488 -2.348 1.00 . A A . 67 LEU HD23 1 1
3 3775 1 1 67 LEU HG H -6.199 -2.443 -1.884 1.00 . A A . 67 LEU HG 1 1
3 3776 1 1 67 LEU N N -8.394 -1.794 -1.881 1.00 . A A . 67 LEU N 1 1
3 3777 1 1 67 LEU O O -10.048 -1.979 0.463 1.00 . A A . 67 LEU O 1 1
3 3778 1 1 68 GLN C C -11.603 -4.612 1.761 1.00 . A A . 68 GLN C 1 1
3 3779 1 1 68 GLN CA C -11.843 -4.090 0.351 1.00 . A A . 68 GLN CA 1 1
3 3780 1 1 68 GLN CB C -12.797 -5.007 -0.409 1.00 . A A . 68 GLN CB 1 1
3 3781 1 1 68 GLN CD C -14.248 -3.537 -1.835 1.00 . A A . 68 GLN CD 1 1
3 3782 1 1 68 GLN CG C -13.031 -4.450 -1.811 1.00 . A A . 68 GLN CG 1 1
3 3783 1 1 68 GLN H H -10.320 -4.774 -0.962 1.00 . A A . 68 GLN H 1 1
3 3784 1 1 68 GLN HA H -12.284 -3.095 0.413 1.00 . A A . 68 GLN HA 1 1
3 3785 1 1 68 GLN HB2 H -12.361 -6.004 -0.483 1.00 . A A . 68 GLN HB2 1 1
3 3786 1 1 68 GLN HB3 H -13.747 -5.065 0.122 1.00 . A A . 68 GLN HB3 1 1
3 3787 1 1 68 GLN HE21 H -13.139 -1.972 -1.149 1.00 . A A . 68 GLN HE21 1 1
3 3788 1 1 68 GLN HE22 H -14.830 -1.626 -1.439 1.00 . A A . 68 GLN HE22 1 1
3 3789 1 1 68 GLN HG2 H -12.152 -3.885 -2.123 1.00 . A A . 68 GLN HG2 1 1
3 3790 1 1 68 GLN HG3 H -13.189 -5.277 -2.503 1.00 . A A . 68 GLN HG3 1 1
3 3791 1 1 68 GLN N N -10.585 -4.005 -0.363 1.00 . A A . 68 GLN N 1 1
3 3792 1 1 68 GLN NE2 N -14.057 -2.275 -1.442 1.00 . A A . 68 GLN NE2 1 1
3 3793 1 1 68 GLN O O -10.463 -4.864 2.146 1.00 . A A . 68 GLN O 1 1
3 3794 1 1 68 GLN OE1 O -15.339 -3.964 -2.204 1.00 . A A . 68 GLN OE1 1 1
3 3795 1 1 69 LYS C C -11.799 -6.572 3.914 1.00 . A A . 69 LYS C 1 1
3 3796 1 1 69 LYS CA C -12.580 -5.266 3.891 1.00 . A A . 69 LYS CA 1 1
3 3797 1 1 69 LYS CB C -13.980 -5.464 4.464 1.00 . A A . 69 LYS CB 1 1
3 3798 1 1 69 LYS CD C -15.900 -4.689 3.077 1.00 . A A . 69 LYS CD 1 1
3 3799 1 1 69 LYS CE C -16.712 -3.471 2.645 1.00 . A A . 69 LYS CE 1 1
3 3800 1 1 69 LYS CG C -14.852 -4.265 4.102 1.00 . A A . 69 LYS CG 1 1
3 3801 1 1 69 LYS H H -13.596 -4.553 2.167 1.00 . A A . 69 LYS H 1 1
3 3802 1 1 69 LYS HA H -12.052 -4.528 4.495 1.00 . A A . 69 LYS HA 1 1
3 3803 1 1 69 LYS HB2 H -14.418 -6.371 4.048 1.00 . A A . 69 LYS HB2 1 1
3 3804 1 1 69 LYS HB3 H -13.919 -5.554 5.549 1.00 . A A . 69 LYS HB3 1 1
3 3805 1 1 69 LYS HD2 H -15.404 -5.122 2.207 1.00 . A A . 69 LYS HD2 1 1
3 3806 1 1 69 LYS HD3 H -16.565 -5.430 3.521 1.00 . A A . 69 LYS HD3 1 1
3 3807 1 1 69 LYS HE2 H -17.482 -3.272 3.390 1.00 . A A . 69 LYS HE2 1 1
3 3808 1 1 69 LYS HE3 H -16.051 -2.608 2.574 1.00 . A A . 69 LYS HE3 1 1
3 3809 1 1 69 LYS HG2 H -15.350 -3.894 4.998 1.00 . A A . 69 LYS HG2 1 1
3 3810 1 1 69 LYS HG3 H -14.229 -3.477 3.679 1.00 . A A . 69 LYS HG3 1 1
3 3811 1 1 69 LYS HZ1 H -18.214 -3.176 1.292 1.00 . A A . 69 LYS HZ1 1 1
3 3812 1 1 69 LYS HZ2 H -16.731 -3.392 0.604 1.00 . A A . 69 LYS HZ2 1 1
3 3813 1 1 69 LYS HZ3 H -17.546 -4.683 1.227 1.00 . A A . 69 LYS HZ3 1 1
3 3814 1 1 69 LYS N N -12.681 -4.775 2.531 1.00 . A A . 69 LYS N 1 1
3 3815 1 1 69 LYS NZ N -17.351 -3.698 1.340 1.00 . A A . 69 LYS NZ 1 1
3 3816 1 1 69 LYS O O -12.059 -7.468 3.113 1.00 . A A . 69 LYS O 1 1
3 3817 1 1 70 TRP C C -9.455 -8.251 3.596 1.00 . A A . 70 TRP C 1 1
3 3818 1 1 70 TRP CA C -10.029 -7.876 4.954 1.00 . A A . 70 TRP CA 1 1
3 3819 1 1 70 TRP CB C -10.881 -9.011 5.514 1.00 . A A . 70 TRP CB 1 1
3 3820 1 1 70 TRP CD1 C -13.020 -8.579 6.791 1.00 . A A . 70 TRP CD1 1 1
3 3821 1 1 70 TRP CD2 C -11.195 -8.347 8.076 1.00 . A A . 70 TRP CD2 1 1
3 3822 1 1 70 TRP CE2 C -12.319 -8.079 8.905 1.00 . A A . 70 TRP CE2 1 1
3 3823 1 1 70 TRP CE3 C -9.928 -8.259 8.680 1.00 . A A . 70 TRP CE3 1 1
3 3824 1 1 70 TRP CG C -11.673 -8.662 6.733 1.00 . A A . 70 TRP CG 1 1
3 3825 1 1 70 TRP CH2 C -10.918 -7.664 10.823 1.00 . A A . 70 TRP CH2 1 1
3 3826 1 1 70 TRP CZ2 C -12.193 -7.743 10.255 1.00 . A A . 70 TRP CZ2 1 1
3 3827 1 1 70 TRP CZ3 C -9.791 -7.922 10.034 1.00 . A A . 70 TRP CZ3 1 1
3 3828 1 1 70 TRP H H -10.663 -5.914 5.470 1.00 . A A . 70 TRP H 1 1
3 3829 1 1 70 TRP HA H -9.207 -7.678 5.643 1.00 . A A . 70 TRP HA 1 1
3 3830 1 1 70 TRP HB2 H -11.574 -9.334 4.737 1.00 . A A . 70 TRP HB2 1 1
3 3831 1 1 70 TRP HB3 H -10.223 -9.845 5.759 1.00 . A A . 70 TRP HB3 1 1
3 3832 1 1 70 TRP HD1 H -13.691 -8.754 5.964 1.00 . A A . 70 TRP HD1 1 1
3 3833 1 1 70 TRP HE1 H -14.374 -8.118 8.333 1.00 . A A . 70 TRP HE1 1 1
3 3834 1 1 70 TRP HE3 H -9.045 -8.453 8.090 1.00 . A A . 70 TRP HE3 1 1
3 3835 1 1 70 TRP HH2 H -10.804 -7.405 11.865 1.00 . A A . 70 TRP HH2 1 1
3 3836 1 1 70 TRP HZ2 H -13.071 -7.546 10.853 1.00 . A A . 70 TRP HZ2 1 1
3 3837 1 1 70 TRP HZ3 H -8.806 -7.861 10.473 1.00 . A A . 70 TRP HZ3 1 1
3 3838 1 1 70 TRP N N -10.838 -6.679 4.835 1.00 . A A . 70 TRP N 1 1
3 3839 1 1 70 TRP NE1 N -13.406 -8.235 8.070 1.00 . A A . 70 TRP NE1 1 1
3 3840 1 1 70 TRP O O -9.270 -9.429 3.301 1.00 . A A . 70 TRP O 1 1
3 3841 1 1 71 GLY C C -7.100 -7.507 1.507 1.00 . A A . 71 GLY C 1 1
3 3842 1 1 71 GLY CA C -8.621 -7.477 1.446 1.00 . A A . 71 GLY CA 1 1
3 3843 1 1 71 GLY H H -9.342 -6.291 3.055 1.00 . A A . 71 GLY H 1 1
3 3844 1 1 71 GLY HA2 H -8.986 -8.432 1.067 1.00 . A A . 71 GLY HA2 1 1
3 3845 1 1 71 GLY HA3 H -8.939 -6.678 0.776 1.00 . A A . 71 GLY HA3 1 1
3 3846 1 1 71 GLY N N -9.172 -7.244 2.766 1.00 . A A . 71 GLY N 1 1
3 3847 1 1 71 GLY O O -6.499 -6.883 2.378 1.00 . A A . 71 GLY O 1 1
3 3848 1 1 72 SER C C -4.557 -8.243 -0.913 1.00 . A A . 72 SER C 1 1
3 3849 1 1 72 SER CA C -5.035 -8.343 0.529 1.00 . A A . 72 SER CA 1 1
3 3850 1 1 72 SER CB C -4.603 -9.668 1.151 1.00 . A A . 72 SER CB 1 1
3 3851 1 1 72 SER H H -7.021 -8.730 -0.118 1.00 . A A . 72 SER H 1 1
3 3852 1 1 72 SER HA H -4.601 -7.524 1.103 1.00 . A A . 72 SER HA 1 1
3 3853 1 1 72 SER HB2 H -4.416 -10.396 0.362 1.00 . A A . 72 SER HB2 1 1
3 3854 1 1 72 SER HB3 H -3.692 -9.517 1.730 1.00 . A A . 72 SER HB3 1 1
3 3855 1 1 72 SER HG H -5.848 -11.039 1.731 1.00 . A A . 72 SER HG 1 1
3 3856 1 1 72 SER N N -6.480 -8.236 0.577 1.00 . A A . 72 SER N 1 1
3 3857 1 1 72 SER O O -5.330 -8.464 -1.843 1.00 . A A . 72 SER O 1 1
3 3858 1 1 72 SER OG O -5.625 -10.144 1.997 1.00 . A A . 72 SER OG 1 1
3 3859 1 1 73 TRP C C -1.468 -8.659 -2.540 1.00 . A A . 73 TRP C 1 1
3 3860 1 1 73 TRP CA C -2.708 -7.785 -2.425 1.00 . A A . 73 TRP CA 1 1
3 3861 1 1 73 TRP CB C -2.365 -6.323 -2.696 1.00 . A A . 73 TRP CB 1 1
3 3862 1 1 73 TRP CD1 C -2.472 -6.663 -5.199 1.00 . A A . 73 TRP CD1 1 1
3 3863 1 1 73 TRP CD2 C -1.096 -4.987 -4.623 1.00 . A A . 73 TRP CD2 1 1
3 3864 1 1 73 TRP CE2 C -1.066 -5.075 -6.041 1.00 . A A . 73 TRP CE2 1 1
3 3865 1 1 73 TRP CE3 C -0.297 -3.992 -4.033 1.00 . A A . 73 TRP CE3 1 1
3 3866 1 1 73 TRP CG C -2.001 -6.013 -4.112 1.00 . A A . 73 TRP CG 1 1
3 3867 1 1 73 TRP CH2 C 0.495 -3.246 -6.211 1.00 . A A . 73 TRP CH2 1 1
3 3868 1 1 73 TRP CZ2 C -0.288 -4.224 -6.830 1.00 . A A . 73 TRP CZ2 1 1
3 3869 1 1 73 TRP CZ3 C 0.488 -3.133 -4.816 1.00 . A A . 73 TRP CZ3 1 1
3 3870 1 1 73 TRP H H -2.683 -7.736 -0.301 1.00 . A A . 73 TRP H 1 1
3 3871 1 1 73 TRP HA H -3.443 -8.117 -3.157 1.00 . A A . 73 TRP HA 1 1
3 3872 1 1 73 TRP HB2 H -3.226 -5.712 -2.423 1.00 . A A . 73 TRP HB2 1 1
3 3873 1 1 73 TRP HB3 H -1.527 -6.042 -2.057 1.00 . A A . 73 TRP HB3 1 1
3 3874 1 1 73 TRP HD1 H -3.170 -7.487 -5.178 1.00 . A A . 73 TRP HD1 1 1
3 3875 1 1 73 TRP HE1 H -2.142 -6.452 -7.265 1.00 . A A . 73 TRP HE1 1 1
3 3876 1 1 73 TRP HE3 H -0.287 -3.888 -2.958 1.00 . A A . 73 TRP HE3 1 1
3 3877 1 1 73 TRP HH2 H 1.102 -2.580 -6.806 1.00 . A A . 73 TRP HH2 1 1
3 3878 1 1 73 TRP HZ2 H -0.291 -4.321 -7.906 1.00 . A A . 73 TRP HZ2 1 1
3 3879 1 1 73 TRP HZ3 H 1.093 -2.377 -4.337 1.00 . A A . 73 TRP HZ3 1 1
3 3880 1 1 73 TRP N N -3.278 -7.908 -1.098 1.00 . A A . 73 TRP N 1 1
3 3881 1 1 73 TRP NE1 N -1.924 -6.114 -6.339 1.00 . A A . 73 TRP NE1 1 1
3 3882 1 1 73 TRP O O -0.616 -8.653 -1.654 1.00 . A A . 73 TRP O 1 1
3 3883 1 1 74 ASN C C 0.203 -10.209 -5.316 1.00 . A A . 74 ASN C 1 1
3 3884 1 1 74 ASN CA C -0.235 -10.289 -3.860 1.00 . A A . 74 ASN CA 1 1
3 3885 1 1 74 ASN CB C -0.616 -11.719 -3.489 1.00 . A A . 74 ASN CB 1 1
3 3886 1 1 74 ASN CG C -1.886 -12.148 -4.210 1.00 . A A . 74 ASN CG 1 1
3 3887 1 1 74 ASN H H -2.097 -9.384 -4.335 1.00 . A A . 74 ASN H 1 1
3 3888 1 1 74 ASN HA H 0.591 -9.967 -3.225 1.00 . A A . 74 ASN HA 1 1
3 3889 1 1 74 ASN HB2 H 0.198 -12.390 -3.766 1.00 . A A . 74 ASN HB2 1 1
3 3890 1 1 74 ASN HB3 H -0.779 -11.779 -2.413 1.00 . A A . 74 ASN HB3 1 1
3 3891 1 1 74 ASN HD21 H -1.846 -13.965 -3.290 1.00 . A A . 74 ASN HD21 1 1
3 3892 1 1 74 ASN HD22 H -3.180 -13.709 -4.395 1.00 . A A . 74 ASN HD22 1 1
3 3893 1 1 74 ASN N N -1.368 -9.415 -3.636 1.00 . A A . 74 ASN N 1 1
3 3894 1 1 74 ASN ND2 N -2.342 -13.374 -3.943 1.00 . A A . 74 ASN ND2 1 1
3 3895 1 1 74 ASN O O -0.061 -11.119 -6.097 1.00 . A A . 74 ASN O 1 1
3 3896 1 1 74 ASN OD1 O -2.443 -11.384 -4.995 1.00 . A A . 74 ASN OD1 1 1
3 3897 1 1 75 PRO C C 2.560 -9.774 -7.295 1.00 . A A . 75 PRO C 1 1
3 3898 1 1 75 PRO CA C 1.371 -8.866 -7.015 1.00 . A A . 75 PRO CA 1 1
3 3899 1 1 75 PRO CB C 1.793 -7.398 -7.010 1.00 . A A . 75 PRO CB 1 1
3 3900 1 1 75 PRO CD C 1.203 -8.024 -4.785 1.00 . A A . 75 PRO CD 1 1
3 3901 1 1 75 PRO CG C 2.207 -7.170 -5.556 1.00 . A A . 75 PRO CG 1 1
3 3902 1 1 75 PRO HA H 0.593 -9.035 -7.759 1.00 . A A . 75 PRO HA 1 1
3 3903 1 1 75 PRO HB2 H 2.605 -7.198 -7.709 1.00 . A A . 75 PRO HB2 1 1
3 3904 1 1 75 PRO HB3 H 0.928 -6.775 -7.236 1.00 . A A . 75 PRO HB3 1 1
3 3905 1 1 75 PRO HD2 H 1.637 -8.386 -3.852 1.00 . A A . 75 PRO HD2 1 1
3 3906 1 1 75 PRO HD3 H 0.302 -7.444 -4.584 1.00 . A A . 75 PRO HD3 1 1
3 3907 1 1 75 PRO HG2 H 3.210 -7.569 -5.404 1.00 . A A . 75 PRO HG2 1 1
3 3908 1 1 75 PRO HG3 H 2.162 -6.119 -5.272 1.00 . A A . 75 PRO HG3 1 1
3 3909 1 1 75 PRO N N 0.875 -9.114 -5.678 1.00 . A A . 75 PRO N 1 1
3 3910 1 1 75 PRO O O 2.399 -10.853 -7.861 1.00 . A A . 75 PRO O 1 1
3 3911 1 1 76 GLY C C 6.168 -9.192 -7.236 1.00 . A A . 76 GLY C 1 1
3 3912 1 1 76 GLY CA C 4.961 -10.113 -7.113 1.00 . A A . 76 GLY CA 1 1
3 3913 1 1 76 GLY H H 3.837 -8.441 -6.438 1.00 . A A . 76 GLY H 1 1
3 3914 1 1 76 GLY HA2 H 5.108 -10.789 -6.272 1.00 . A A . 76 GLY HA2 1 1
3 3915 1 1 76 GLY HA3 H 4.857 -10.694 -8.029 1.00 . A A . 76 GLY HA3 1 1
3 3916 1 1 76 GLY N N 3.757 -9.335 -6.899 1.00 . A A . 76 GLY N 1 1
3 3917 1 1 76 GLY O O 6.765 -9.086 -8.305 1.00 . A A . 76 GLY O 1 1
3 3918 1 1 77 HIS C C 7.369 -6.426 -7.025 1.00 . A A . 77 HIS C 1 1
3 3919 1 1 77 HIS CA C 7.656 -7.619 -6.124 1.00 . A A . 77 HIS CA 1 1
3 3920 1 1 77 HIS CB C 8.906 -8.359 -6.590 1.00 . A A . 77 HIS CB 1 1
3 3921 1 1 77 HIS CD2 C 11.046 -7.767 -7.859 1.00 . A A . 77 HIS CD2 1 1
3 3922 1 1 77 HIS CE1 C 11.200 -5.615 -7.355 1.00 . A A . 77 HIS CE1 1 1
3 3923 1 1 77 HIS CG C 9.992 -7.429 -7.056 1.00 . A A . 77 HIS CG 1 1
3 3924 1 1 77 HIS H H 6.001 -8.649 -5.282 1.00 . A A . 77 HIS H 1 1
3 3925 1 1 77 HIS HA H 7.814 -7.263 -5.106 1.00 . A A . 77 HIS HA 1 1
3 3926 1 1 77 HIS HB2 H 9.288 -8.958 -5.763 1.00 . A A . 77 HIS HB2 1 1
3 3927 1 1 77 HIS HB3 H 8.636 -9.023 -7.411 1.00 . A A . 77 HIS HB3 1 1
3 3928 1 1 77 HIS HD1 H 9.459 -5.556 -6.170 1.00 . A A . 77 HIS HD1 1 1
3 3929 1 1 77 HIS HD2 H 11.255 -8.742 -8.274 1.00 . A A . 77 HIS HD2 1 1
3 3930 1 1 77 HIS HE1 H 11.555 -4.596 -7.307 1.00 . A A . 77 HIS HE1 1 1
3 3931 1 1 77 HIS HE2 H 12.637 -6.540 -8.581 1.00 . A A . 77 HIS HE2 1 1
3 3932 1 1 77 HIS N N 6.526 -8.526 -6.136 1.00 . A A . 77 HIS N 1 1
3 3933 1 1 77 HIS ND1 N 10.096 -6.086 -6.747 1.00 . A A . 77 HIS ND1 1 1
3 3934 1 1 77 HIS NE2 N 11.791 -6.617 -8.035 1.00 . A A . 77 HIS NE2 1 1
3 3935 1 1 77 HIS O O 7.665 -6.462 -8.218 1.00 . A A . 77 HIS O 1 1
3 3936 1 1 78 ILE C C 7.648 -3.206 -7.164 1.00 . A A . 78 ILE C 1 1
3 3937 1 1 78 ILE CA C 6.471 -4.169 -7.202 1.00 . A A . 78 ILE CA 1 1
3 3938 1 1 78 ILE CB C 5.221 -3.521 -6.614 1.00 . A A . 78 ILE CB 1 1
3 3939 1 1 78 ILE CD1 C 3.215 -4.248 -7.901 1.00 . A A . 78 ILE CD1 1 1
3 3940 1 1 78 ILE CG1 C 4.062 -4.514 -6.660 1.00 . A A . 78 ILE CG1 1 1
3 3941 1 1 78 ILE CG2 C 4.861 -2.281 -7.426 1.00 . A A . 78 ILE CG2 1 1
3 3942 1 1 78 ILE H H 6.570 -5.390 -5.467 1.00 . A A . 78 ILE H 1 1
3 3943 1 1 78 ILE HA H 6.272 -4.444 -8.238 1.00 . A A . 78 ILE HA 1 1
3 3944 1 1 78 ILE HB H 5.413 -3.236 -5.579 1.00 . A A . 78 ILE HB 1 1
3 3945 1 1 78 ILE HD11 H 2.553 -3.402 -7.715 1.00 . A A . 78 ILE HD11 1 1
3 3946 1 1 78 ILE HD12 H 3.867 -4.021 -8.745 1.00 . A A . 78 ILE HD12 1 1
3 3947 1 1 78 ILE HD13 H 2.619 -5.132 -8.130 1.00 . A A . 78 ILE HD13 1 1
3 3948 1 1 78 ILE HG12 H 4.455 -5.530 -6.699 1.00 . A A . 78 ILE HG12 1 1
3 3949 1 1 78 ILE HG13 H 3.447 -4.396 -5.768 1.00 . A A . 78 ILE HG13 1 1
3 3950 1 1 78 ILE HG21 H 5.518 -1.458 -7.143 1.00 . A A . 78 ILE HG21 1 1
3 3951 1 1 78 ILE HG22 H 4.982 -2.494 -8.488 1.00 . A A . 78 ILE HG22 1 1
3 3952 1 1 78 ILE HG23 H 3.826 -2.003 -7.226 1.00 . A A . 78 ILE HG23 1 1
3 3953 1 1 78 ILE N N 6.792 -5.367 -6.452 1.00 . A A . 78 ILE N 1 1
3 3954 1 1 78 ILE O O 8.436 -3.224 -6.221 1.00 . A A . 78 ILE O 1 1
3 3955 1 1 79 HIS C C 8.932 -0.613 -6.971 1.00 . A A . 79 HIS C 1 1
3 3956 1 1 79 HIS CA C 8.846 -1.399 -8.272 1.00 . A A . 79 HIS CA 1 1
3 3957 1 1 79 HIS CB C 8.604 -0.463 -9.453 1.00 . A A . 79 HIS CB 1 1
3 3958 1 1 79 HIS CD2 C 8.845 2.083 -9.503 1.00 . A A . 79 HIS CD2 1 1
3 3959 1 1 79 HIS CE1 C 11.000 2.267 -9.024 1.00 . A A . 79 HIS CE1 1 1
3 3960 1 1 79 HIS CG C 9.364 0.829 -9.334 1.00 . A A . 79 HIS CG 1 1
3 3961 1 1 79 HIS H H 7.091 -2.390 -8.943 1.00 . A A . 79 HIS H 1 1
3 3962 1 1 79 HIS HA H 9.785 -1.930 -8.427 1.00 . A A . 79 HIS HA 1 1
3 3963 1 1 79 HIS HB2 H 8.910 -0.967 -10.369 1.00 . A A . 79 HIS HB2 1 1
3 3964 1 1 79 HIS HB3 H 7.539 -0.239 -9.512 1.00 . A A . 79 HIS HB3 1 1
3 3965 1 1 79 HIS HD1 H 11.353 0.197 -8.859 1.00 . A A . 79 HIS HD1 1 1
3 3966 1 1 79 HIS HD2 H 7.822 2.331 -9.745 1.00 . A A . 79 HIS HD2 1 1
3 3967 1 1 79 HIS HE1 H 11.973 2.691 -8.822 1.00 . A A . 79 HIS HE1 1 1
3 3968 1 1 79 HIS HE2 H 9.821 3.976 -9.360 1.00 . A A . 79 HIS HE2 1 1
3 3969 1 1 79 HIS N N 7.767 -2.363 -8.192 1.00 . A A . 79 HIS N 1 1
3 3970 1 1 79 HIS ND1 N 10.708 0.954 -9.036 1.00 . A A . 79 HIS ND1 1 1
3 3971 1 1 79 HIS NE2 N 9.885 2.970 -9.305 1.00 . A A . 79 HIS NE2 1 1
3 3972 1 1 79 HIS O O 9.786 -0.890 -6.132 1.00 . A A . 79 HIS O 1 1
3 3973 1 1 80 GLU C C 6.671 1.861 -5.457 1.00 . A A . 80 GLU C 1 1
3 3974 1 1 80 GLU CA C 8.026 1.185 -5.605 1.00 . A A . 80 GLU CA 1 1
3 3975 1 1 80 GLU CB C 9.143 2.222 -5.681 1.00 . A A . 80 GLU CB 1 1
3 3976 1 1 80 GLU CD C 9.093 4.468 -4.561 1.00 . A A . 80 GLU CD 1 1
3 3977 1 1 80 GLU CG C 9.237 2.967 -4.353 1.00 . A A . 80 GLU CG 1 1
3 3978 1 1 80 GLU H H 7.361 0.558 -7.523 1.00 . A A . 80 GLU H 1 1
3 3979 1 1 80 GLU HA H 8.197 0.545 -4.739 1.00 . A A . 80 GLU HA 1 1
3 3980 1 1 80 GLU HB2 H 10.090 1.722 -5.885 1.00 . A A . 80 GLU HB2 1 1
3 3981 1 1 80 GLU HB3 H 8.927 2.931 -6.481 1.00 . A A . 80 GLU HB3 1 1
3 3982 1 1 80 GLU HG2 H 8.444 2.620 -3.691 1.00 . A A . 80 GLU HG2 1 1
3 3983 1 1 80 GLU HG3 H 10.203 2.760 -3.894 1.00 . A A . 80 GLU HG3 1 1
3 3984 1 1 80 GLU N N 8.044 0.369 -6.803 1.00 . A A . 80 GLU N 1 1
3 3985 1 1 80 GLU O O 6.009 2.156 -6.450 1.00 . A A . 80 GLU O 1 1
3 3986 1 1 80 GLU OE1 O 8.208 4.848 -5.356 1.00 . A A . 80 GLU OE1 1 1
3 3987 1 1 80 GLU OE2 O 9.872 5.206 -3.919 1.00 . A A . 80 GLU OE2 1 1
3 3988 1 1 81 ILE C C 5.128 4.257 -4.097 1.00 . A A . 81 ILE C 1 1
3 3989 1 1 81 ILE CA C 4.989 2.750 -3.937 1.00 . A A . 81 ILE CA 1 1
3 3990 1 1 81 ILE CB C 4.535 2.394 -2.523 1.00 . A A . 81 ILE CB 1 1
3 3991 1 1 81 ILE CD1 C 3.116 0.429 -3.098 1.00 . A A . 81 ILE CD1 1 1
3 3992 1 1 81 ILE CG1 C 4.395 0.880 -2.399 1.00 . A A . 81 ILE CG1 1 1
3 3993 1 1 81 ILE CG2 C 3.189 3.055 -2.241 1.00 . A A . 81 ILE CG2 1 1
3 3994 1 1 81 ILE H H 6.842 1.845 -3.429 1.00 . A A . 81 ILE H 1 1
3 3995 1 1 81 ILE HA H 4.247 2.386 -4.648 1.00 . A A . 81 ILE HA 1 1
3 3996 1 1 81 ILE HB H 5.273 2.751 -1.805 1.00 . A A . 81 ILE HB 1 1
3 3997 1 1 81 ILE HD11 H 2.679 1.270 -3.636 1.00 . A A . 81 ILE HD11 1 1
3 3998 1 1 81 ILE HD12 H 3.349 -0.370 -3.802 1.00 . A A . 81 ILE HD12 1 1
3 3999 1 1 81 ILE HD13 H 2.406 0.063 -2.356 1.00 . A A . 81 ILE HD13 1 1
3 4000 1 1 81 ILE HG12 H 5.254 0.396 -2.864 1.00 . A A . 81 ILE HG12 1 1
3 4001 1 1 81 ILE HG13 H 4.349 0.605 -1.345 1.00 . A A . 81 ILE HG13 1 1
3 4002 1 1 81 ILE HG21 H 2.902 3.673 -3.091 1.00 . A A . 81 ILE HG21 1 1
3 4003 1 1 81 ILE HG22 H 2.434 2.286 -2.079 1.00 . A A . 81 ILE HG22 1 1
3 4004 1 1 81 ILE HG23 H 3.270 3.678 -1.350 1.00 . A A . 81 ILE HG23 1 1
3 4005 1 1 81 ILE N N 6.259 2.108 -4.211 1.00 . A A . 81 ILE N 1 1
3 4006 1 1 81 ILE O O 6.126 4.838 -3.677 1.00 . A A . 81 ILE O 1 1
3 4007 1 1 82 LEU C C 3.534 7.030 -3.712 1.00 . A A . 82 LEU C 1 1
3 4008 1 1 82 LEU CA C 4.137 6.324 -4.918 1.00 . A A . 82 LEU CA 1 1
3 4009 1 1 82 LEU CB C 3.357 6.658 -6.186 1.00 . A A . 82 LEU CB 1 1
3 4010 1 1 82 LEU CD1 C 3.613 6.647 -8.665 1.00 . A A . 82 LEU CD1 1 1
3 4011 1 1 82 LEU CD2 C 5.493 5.891 -7.215 1.00 . A A . 82 LEU CD2 1 1
3 4012 1 1 82 LEU CG C 3.976 5.923 -7.372 1.00 . A A . 82 LEU CG 1 1
3 4013 1 1 82 LEU H H 3.323 4.365 -5.032 1.00 . A A . 82 LEU H 1 1
3 4014 1 1 82 LEU HA H 5.169 6.652 -5.040 1.00 . A A . 82 LEU HA 1 1
3 4015 1 1 82 LEU HB2 H 2.319 6.347 -6.067 1.00 . A A . 82 LEU HB2 1 1
3 4016 1 1 82 LEU HB3 H 3.397 7.733 -6.364 1.00 . A A . 82 LEU HB3 1 1
3 4017 1 1 82 LEU HD11 H 4.516 6.818 -9.252 1.00 . A A . 82 LEU HD11 1 1
3 4018 1 1 82 LEU HD12 H 2.916 6.037 -9.240 1.00 . A A . 82 LEU HD12 1 1
3 4019 1 1 82 LEU HD13 H 3.148 7.604 -8.428 1.00 . A A . 82 LEU HD13 1 1
3 4020 1 1 82 LEU HD21 H 5.872 6.910 -7.135 1.00 . A A . 82 LEU HD21 1 1
3 4021 1 1 82 LEU HD22 H 5.754 5.335 -6.314 1.00 . A A . 82 LEU HD22 1 1
3 4022 1 1 82 LEU HD23 H 5.938 5.405 -8.083 1.00 . A A . 82 LEU HD23 1 1
3 4023 1 1 82 LEU HG H 3.593 4.903 -7.407 1.00 . A A . 82 LEU HG 1 1
3 4024 1 1 82 LEU N N 4.122 4.890 -4.706 1.00 . A A . 82 LEU N 1 1
3 4025 1 1 82 LEU O O 4.227 7.760 -3.007 1.00 . A A . 82 LEU O 1 1
3 4026 1 1 83 SER C C 0.499 6.473 -1.811 1.00 . A A . 83 SER C 1 1
3 4027 1 1 83 SER CA C 1.551 7.427 -2.359 1.00 . A A . 83 SER CA 1 1
3 4028 1 1 83 SER CB C 0.911 8.735 -2.814 1.00 . A A . 83 SER CB 1 1
3 4029 1 1 83 SER H H 1.713 6.203 -4.087 1.00 . A A . 83 SER H 1 1
3 4030 1 1 83 SER HA H 2.276 7.642 -1.573 1.00 . A A . 83 SER HA 1 1
3 4031 1 1 83 SER HB2 H 1.586 9.252 -3.496 1.00 . A A . 83 SER HB2 1 1
3 4032 1 1 83 SER HB3 H -0.028 8.522 -3.324 1.00 . A A . 83 SER HB3 1 1
3 4033 1 1 83 SER HG H -0.235 9.385 -1.387 1.00 . A A . 83 SER HG 1 1
3 4034 1 1 83 SER N N 2.239 6.812 -3.477 1.00 . A A . 83 SER N 1 1
3 4035 1 1 83 SER O O 0.219 5.441 -2.416 1.00 . A A . 83 SER O 1 1
3 4036 1 1 83 SER OG O 0.661 9.551 -1.691 1.00 . A A . 83 SER OG 1 1
3 4037 1 1 84 ILE C C -2.288 6.867 0.363 1.00 . A A . 84 ILE C 1 1
3 4038 1 1 84 ILE CA C -1.103 6.000 -0.039 1.00 . A A . 84 ILE CA 1 1
3 4039 1 1 84 ILE CB C -0.511 5.293 1.177 1.00 . A A . 84 ILE CB 1 1
3 4040 1 1 84 ILE CD1 C 1.269 3.678 1.834 1.00 . A A . 84 ILE CD1 1 1
3 4041 1 1 84 ILE CG1 C 0.317 4.097 0.717 1.00 . A A . 84 ILE CG1 1 1
3 4042 1 1 84 ILE CG2 C -1.640 4.812 2.084 1.00 . A A . 84 ILE CG2 1 1
3 4043 1 1 84 ILE H H 0.183 7.682 -0.205 1.00 . A A . 84 ILE H 1 1
3 4044 1 1 84 ILE HA H -1.440 5.251 -0.755 1.00 . A A . 84 ILE HA 1 1
3 4045 1 1 84 ILE HB H 0.126 5.986 1.726 1.00 . A A . 84 ILE HB 1 1
3 4046 1 1 84 ILE HD11 H 1.692 4.567 2.303 1.00 . A A . 84 ILE HD11 1 1
3 4047 1 1 84 ILE HD12 H 0.724 3.098 2.578 1.00 . A A . 84 ILE HD12 1 1
3 4048 1 1 84 ILE HD13 H 2.073 3.071 1.417 1.00 . A A . 84 ILE HD13 1 1
3 4049 1 1 84 ILE HG12 H -0.347 3.266 0.476 1.00 . A A . 84 ILE HG12 1 1
3 4050 1 1 84 ILE HG13 H 0.892 4.371 -0.167 1.00 . A A . 84 ILE HG13 1 1
3 4051 1 1 84 ILE HG21 H -2.527 4.610 1.484 1.00 . A A . 84 ILE HG21 1 1
3 4052 1 1 84 ILE HG22 H -1.332 3.900 2.595 1.00 . A A . 84 ILE HG22 1 1
3 4053 1 1 84 ILE HG23 H -1.868 5.582 2.821 1.00 . A A . 84 ILE HG23 1 1
3 4054 1 1 84 ILE N N -0.084 6.822 -0.662 1.00 . A A . 84 ILE N 1 1
3 4055 1 1 84 ILE O O -2.115 7.897 1.011 1.00 . A A . 84 ILE O 1 1
3 4056 1 1 85 ARG C C -5.662 6.292 1.067 1.00 . A A . 85 ARG C 1 1
3 4057 1 1 85 ARG CA C -4.700 7.185 0.297 1.00 . A A . 85 ARG CA 1 1
3 4058 1 1 85 ARG CB C -5.344 7.690 -0.991 1.00 . A A . 85 ARG CB 1 1
3 4059 1 1 85 ARG CD C -7.148 9.273 -1.659 1.00 . A A . 85 ARG CD 1 1
3 4060 1 1 85 ARG CG C -6.771 8.147 -0.701 1.00 . A A . 85 ARG CG 1 1
3 4061 1 1 85 ARG CZ C -8.373 11.407 -1.587 1.00 . A A . 85 ARG CZ 1 1
3 4062 1 1 85 ARG H H -3.582 5.593 -0.555 1.00 . A A . 85 ARG H 1 1
3 4063 1 1 85 ARG HA H -4.437 8.040 0.920 1.00 . A A . 85 ARG HA 1 1
3 4064 1 1 85 ARG HB2 H -4.766 8.527 -1.382 1.00 . A A . 85 ARG HB2 1 1
3 4065 1 1 85 ARG HB3 H -5.362 6.885 -1.727 1.00 . A A . 85 ARG HB3 1 1
3 4066 1 1 85 ARG HD2 H -6.240 9.755 -2.021 1.00 . A A . 85 ARG HD2 1 1
3 4067 1 1 85 ARG HD3 H -7.693 8.855 -2.506 1.00 . A A . 85 ARG HD3 1 1
3 4068 1 1 85 ARG HE H -8.281 10.081 -0.045 1.00 . A A . 85 ARG HE 1 1
3 4069 1 1 85 ARG HG2 H -7.455 7.309 -0.838 1.00 . A A . 85 ARG HG2 1 1
3 4070 1 1 85 ARG HG3 H -6.836 8.506 0.326 1.00 . A A . 85 ARG HG3 1 1
3 4071 1 1 85 ARG HH11 H -7.412 11.011 -3.344 1.00 . A A . 85 ARG HH11 1 1
3 4072 1 1 85 ARG HH12 H -8.281 12.528 -3.291 1.00 . A A . 85 ARG HH12 1 1
3 4073 1 1 85 ARG HH21 H -9.429 12.085 0.024 1.00 . A A . 85 ARG HH21 1 1
3 4074 1 1 85 ARG HH22 H -9.431 13.140 -1.371 1.00 . A A . 85 ARG HH22 1 1
3 4075 1 1 85 ARG N N -3.495 6.447 -0.023 1.00 . A A . 85 ARG N 1 1
3 4076 1 1 85 ARG NE N -7.987 10.270 -0.993 1.00 . A A . 85 ARG NE 1 1
3 4077 1 1 85 ARG NH1 N -7.990 11.670 -2.844 1.00 . A A . 85 ARG NH1 1 1
3 4078 1 1 85 ARG NH2 N -9.141 12.283 -0.923 1.00 . A A . 85 ARG NH2 1 1
3 4079 1 1 85 ARG O O -5.937 5.168 0.651 1.00 . A A . 85 ARG O 1 1
3 4080 1 1 86 ILE C C -8.477 6.701 2.969 1.00 . A A . 86 ILE C 1 1
3 4081 1 1 86 ILE CA C -7.105 6.044 3.013 1.00 . A A . 86 ILE CA 1 1
3 4082 1 1 86 ILE CB C -6.581 5.980 4.445 1.00 . A A . 86 ILE CB 1 1
3 4083 1 1 86 ILE CD1 C -4.524 5.666 5.816 1.00 . A A . 86 ILE CD1 1 1
3 4084 1 1 86 ILE CG1 C -5.148 5.455 4.439 1.00 . A A . 86 ILE CG1 1 1
3 4085 1 1 86 ILE CG2 C -7.462 5.044 5.267 1.00 . A A . 86 ILE CG2 1 1
3 4086 1 1 86 ILE H H -5.917 7.724 2.489 1.00 . A A . 86 ILE H 1 1
3 4087 1 1 86 ILE HA H -7.186 5.030 2.620 1.00 . A A . 86 ILE HA 1 1
3 4088 1 1 86 ILE HB H -6.601 6.977 4.884 1.00 . A A . 86 ILE HB 1 1
3 4089 1 1 86 ILE HD11 H -3.599 5.093 5.888 1.00 . A A . 86 ILE HD11 1 1
3 4090 1 1 86 ILE HD12 H -4.307 6.725 5.958 1.00 . A A . 86 ILE HD12 1 1
3 4091 1 1 86 ILE HD13 H -5.219 5.332 6.585 1.00 . A A . 86 ILE HD13 1 1
3 4092 1 1 86 ILE HG12 H -5.151 4.391 4.201 1.00 . A A . 86 ILE HG12 1 1
3 4093 1 1 86 ILE HG13 H -4.567 5.993 3.691 1.00 . A A . 86 ILE HG13 1 1
3 4094 1 1 86 ILE HG21 H -7.809 5.563 6.161 1.00 . A A . 86 ILE HG21 1 1
3 4095 1 1 86 ILE HG22 H -8.320 4.735 4.670 1.00 . A A . 86 ILE HG22 1 1
3 4096 1 1 86 ILE HG23 H -6.887 4.165 5.558 1.00 . A A . 86 ILE HG23 1 1
3 4097 1 1 86 ILE N N -6.176 6.794 2.192 1.00 . A A . 86 ILE N 1 1
3 4098 1 1 86 ILE O O -8.586 7.922 3.053 1.00 . A A . 86 ILE O 1 1
3 4099 1 1 87 TYR C C -11.416 6.602 4.192 1.00 . A A . 87 TYR C 1 1
3 4100 1 1 87 TYR CA C -10.884 6.395 2.781 1.00 . A A . 87 TYR CA 1 1
3 4101 1 1 87 TYR CB C -11.761 5.412 2.011 1.00 . A A . 87 TYR CB 1 1
3 4102 1 1 87 TYR CD1 C -10.255 4.964 0.041 1.00 . A A . 87 TYR CD1 1 1
3 4103 1 1 87 TYR CD2 C -12.484 5.827 -0.368 1.00 . A A . 87 TYR CD2 1 1
3 4104 1 1 87 TYR CE1 C -10.006 4.954 -1.337 1.00 . A A . 87 TYR CE1 1 1
3 4105 1 1 87 TYR CE2 C -12.235 5.816 -1.745 1.00 . A A . 87 TYR CE2 1 1
3 4106 1 1 87 TYR CG C -11.493 5.400 0.525 1.00 . A A . 87 TYR CG 1 1
3 4107 1 1 87 TYR CZ C -10.996 5.380 -2.230 1.00 . A A . 87 TYR CZ 1 1
3 4108 1 1 87 TYR H H -9.385 4.890 2.772 1.00 . A A . 87 TYR H 1 1
3 4109 1 1 87 TYR HA H -10.882 7.352 2.259 1.00 . A A . 87 TYR HA 1 1
3 4110 1 1 87 TYR HB2 H -11.589 4.410 2.404 1.00 . A A . 87 TYR HB2 1 1
3 4111 1 1 87 TYR HB3 H -12.806 5.676 2.174 1.00 . A A . 87 TYR HB3 1 1
3 4112 1 1 87 TYR HD1 H -9.491 4.635 0.730 1.00 . A A . 87 TYR HD1 1 1
3 4113 1 1 87 TYR HD2 H -13.440 6.163 0.006 1.00 . A A . 87 TYR HD2 1 1
3 4114 1 1 87 TYR HE1 H -9.050 4.617 -1.711 1.00 . A A . 87 TYR HE1 1 1
3 4115 1 1 87 TYR HE2 H -12.999 6.145 -2.435 1.00 . A A . 87 TYR HE2 1 1
3 4116 1 1 87 TYR HH H -10.774 4.489 -3.951 1.00 . A A . 87 TYR HH 1 1
3 4117 1 1 87 TYR N N -9.527 5.887 2.837 1.00 . A A . 87 TYR N 1 1
3 4118 1 1 87 TYR O O -12.461 7.222 4.378 1.00 . A A . 87 TYR O 1 1
3 4119 1 1 87 TYR OH O -10.754 5.371 -3.572 1.00 . A A . 87 TYR OH 1 1
4 4120 1 1 1 MET C C -2.902 10.941 9.030 1.00 . A A . 1 MET C 1 1
4 4121 1 1 1 MET CA C -3.353 12.393 8.964 1.00 . A A . 1 MET CA 1 1
4 4122 1 1 1 MET CB C -2.234 13.327 9.417 1.00 . A A . 1 MET CB 1 1
4 4123 1 1 1 MET CE C -0.823 13.478 13.336 1.00 . A A . 1 MET CE 1 1
4 4124 1 1 1 MET CG C -1.752 12.909 10.803 1.00 . A A . 1 MET CG 1 1
4 4125 1 1 1 MET HA H -3.619 12.634 7.935 1.00 . A A . 1 MET HA 1 1
4 4126 1 1 1 MET HB2 H -1.406 13.271 8.711 1.00 . A A . 1 MET HB2 1 1
4 4127 1 1 1 MET HB3 H -2.609 14.350 9.457 1.00 . A A . 1 MET HB3 1 1
4 4128 1 1 1 MET HE1 H -1.233 13.728 14.314 1.00 . A A . 1 MET HE1 1 1
4 4129 1 1 1 MET HE2 H -0.814 12.395 13.212 1.00 . A A . 1 MET HE2 1 1
4 4130 1 1 1 MET HE3 H 0.194 13.861 13.259 1.00 . A A . 1 MET HE3 1 1
4 4131 1 1 1 MET HG2 H -2.359 12.069 11.142 1.00 . A A . 1 MET HG2 1 1
4 4132 1 1 1 MET HG3 H -0.715 12.581 10.725 1.00 . A A . 1 MET HG3 1 1
4 4133 1 1 1 MET N N -4.514 12.588 9.809 1.00 . A A . 1 MET N 1 1
4 4134 1 1 1 MET O O -3.262 10.218 9.955 1.00 . A A . 1 MET O 1 1
4 4135 1 1 1 MET SD S -1.847 14.224 12.043 1.00 . A A . 1 MET SD 1 1
4 4136 1 1 2 ILE C C -0.301 9.060 8.762 1.00 . A A . 2 ILE C 1 1
4 4137 1 1 2 ILE CA C -1.610 9.157 7.991 1.00 . A A . 2 ILE CA 1 1
4 4138 1 1 2 ILE CB C -1.415 8.742 6.536 1.00 . A A . 2 ILE CB 1 1
4 4139 1 1 2 ILE CD1 C -1.103 6.785 5.025 1.00 . A A . 2 ILE CD1 1 1
4 4140 1 1 2 ILE CG1 C -1.043 7.264 6.473 1.00 . A A . 2 ILE CG1 1 1
4 4141 1 1 2 ILE CG2 C -0.296 9.575 5.916 1.00 . A A . 2 ILE CG2 1 1
4 4142 1 1 2 ILE H H -1.842 11.154 7.305 1.00 . A A . 2 ILE H 1 1
4 4143 1 1 2 ILE HA H -2.342 8.494 8.453 1.00 . A A . 2 ILE HA 1 1
4 4144 1 1 2 ILE HB H -2.340 8.908 5.984 1.00 . A A . 2 ILE HB 1 1
4 4145 1 1 2 ILE HD11 H -1.953 7.249 4.524 1.00 . A A . 2 ILE HD11 1 1
4 4146 1 1 2 ILE HD12 H -0.183 7.063 4.512 1.00 . A A . 2 ILE HD12 1 1
4 4147 1 1 2 ILE HD13 H -1.217 5.701 5.006 1.00 . A A . 2 ILE HD13 1 1
4 4148 1 1 2 ILE HG12 H -0.033 7.126 6.859 1.00 . A A . 2 ILE HG12 1 1
4 4149 1 1 2 ILE HG13 H -1.744 6.687 7.076 1.00 . A A . 2 ILE HG13 1 1
4 4150 1 1 2 ILE HG21 H -0.048 10.402 6.581 1.00 . A A . 2 ILE HG21 1 1
4 4151 1 1 2 ILE HG22 H 0.584 8.949 5.770 1.00 . A A . 2 ILE HG22 1 1
4 4152 1 1 2 ILE HG23 H -0.626 9.968 4.954 1.00 . A A . 2 ILE HG23 1 1
4 4153 1 1 2 ILE N N -2.109 10.517 8.043 1.00 . A A . 2 ILE N 1 1
4 4154 1 1 2 ILE O O 0.519 9.975 8.714 1.00 . A A . 2 ILE O 1 1
4 4155 1 1 3 ASN C C 1.554 6.290 10.124 1.00 . A A . 3 ASN C 1 1
4 4156 1 1 3 ASN CA C 1.102 7.739 10.247 1.00 . A A . 3 ASN CA 1 1
4 4157 1 1 3 ASN CB C 0.838 8.101 11.705 1.00 . A A . 3 ASN CB 1 1
4 4158 1 1 3 ASN CG C 1.973 8.943 12.270 1.00 . A A . 3 ASN CG 1 1
4 4159 1 1 3 ASN H H -0.810 7.224 9.479 1.00 . A A . 3 ASN H 1 1
4 4160 1 1 3 ASN HA H 1.888 8.387 9.858 1.00 . A A . 3 ASN HA 1 1
4 4161 1 1 3 ASN HB2 H -0.093 8.663 11.772 1.00 . A A . 3 ASN HB2 1 1
4 4162 1 1 3 ASN HB3 H 0.747 7.186 12.291 1.00 . A A . 3 ASN HB3 1 1
4 4163 1 1 3 ASN HD21 H 0.862 9.419 13.910 1.00 . A A . 3 ASN HD21 1 1
4 4164 1 1 3 ASN HD22 H 2.469 10.111 13.863 1.00 . A A . 3 ASN HD22 1 1
4 4165 1 1 3 ASN N N -0.105 7.947 9.473 1.00 . A A . 3 ASN N 1 1
4 4166 1 1 3 ASN ND2 N 1.750 9.539 13.444 1.00 . A A . 3 ASN ND2 1 1
4 4167 1 1 3 ASN O O 0.739 5.401 9.889 1.00 . A A . 3 ASN O 1 1
4 4168 1 1 3 ASN OD1 O 3.031 9.054 11.655 1.00 . A A . 3 ASN OD1 1 1
4 4169 1 1 4 ARG C C 3.216 3.987 11.511 1.00 . A A . 4 ARG C 1 1
4 4170 1 1 4 ARG CA C 3.411 4.720 10.192 1.00 . A A . 4 ARG CA 1 1
4 4171 1 1 4 ARG CB C 4.893 4.808 9.837 1.00 . A A . 4 ARG CB 1 1
4 4172 1 1 4 ARG CD C 6.751 3.593 8.704 1.00 . A A . 4 ARG CD 1 1
4 4173 1 1 4 ARG CG C 5.387 3.441 9.371 1.00 . A A . 4 ARG CG 1 1
4 4174 1 1 4 ARG CZ C 9.104 3.080 9.214 1.00 . A A . 4 ARG CZ 1 1
4 4175 1 1 4 ARG H H 3.486 6.823 10.477 1.00 . A A . 4 ARG H 1 1
4 4176 1 1 4 ARG HA H 2.891 4.174 9.404 1.00 . A A . 4 ARG HA 1 1
4 4177 1 1 4 ARG HB2 H 5.033 5.537 9.039 1.00 . A A . 4 ARG HB2 1 1
4 4178 1 1 4 ARG HB3 H 5.459 5.118 10.716 1.00 . A A . 4 ARG HB3 1 1
4 4179 1 1 4 ARG HD2 H 6.722 3.124 7.720 1.00 . A A . 4 ARG HD2 1 1
4 4180 1 1 4 ARG HD3 H 6.976 4.653 8.588 1.00 . A A . 4 ARG HD3 1 1
4 4181 1 1 4 ARG HE H 7.518 2.421 10.309 1.00 . A A . 4 ARG HE 1 1
4 4182 1 1 4 ARG HG2 H 5.474 2.775 10.229 1.00 . A A . 4 ARG HG2 1 1
4 4183 1 1 4 ARG HG3 H 4.678 3.023 8.656 1.00 . A A . 4 ARG HG3 1 1
4 4184 1 1 4 ARG HH11 H 8.802 4.251 7.569 1.00 . A A . 4 ARG HH11 1 1
4 4185 1 1 4 ARG HH12 H 10.474 3.885 7.932 1.00 . A A . 4 ARG HH12 1 1
4 4186 1 1 4 ARG HH21 H 9.726 1.937 10.788 1.00 . A A . 4 ARG HH21 1 1
4 4187 1 1 4 ARG HH22 H 11.001 2.566 9.767 1.00 . A A . 4 ARG HH22 1 1
4 4188 1 1 4 ARG N N 2.858 6.055 10.285 1.00 . A A . 4 ARG N 1 1
4 4189 1 1 4 ARG NE N 7.801 2.964 9.505 1.00 . A A . 4 ARG NE 1 1
4 4190 1 1 4 ARG NH1 N 9.492 3.797 8.151 1.00 . A A . 4 ARG NH1 1 1
4 4191 1 1 4 ARG NH2 N 10.019 2.478 9.987 1.00 . A A . 4 ARG NH2 1 1
4 4192 1 1 4 ARG O O 3.863 4.310 12.505 1.00 . A A . 4 ARG O 1 1
4 4193 1 1 5 THR C C 2.433 0.771 12.495 1.00 . A A . 5 THR C 1 1
4 4194 1 1 5 THR CA C 2.049 2.226 12.717 1.00 . A A . 5 THR CA 1 1
4 4195 1 1 5 THR CB C 0.571 2.347 13.074 1.00 . A A . 5 THR CB 1 1
4 4196 1 1 5 THR CG2 C -0.273 1.719 11.968 1.00 . A A . 5 THR CG2 1 1
4 4197 1 1 5 THR H H 1.814 2.769 10.676 1.00 . A A . 5 THR H 1 1
4 4198 1 1 5 THR HA H 2.644 2.627 13.538 1.00 . A A . 5 THR HA 1 1
4 4199 1 1 5 THR HB H 0.307 3.399 13.179 1.00 . A A . 5 THR HB 1 1
4 4200 1 1 5 THR HG1 H -0.314 2.186 14.794 1.00 . A A . 5 THR HG1 1 1
4 4201 1 1 5 THR HG21 H -1.234 1.408 12.376 1.00 . A A . 5 THR HG21 1 1
4 4202 1 1 5 THR HG22 H -0.434 2.449 11.175 1.00 . A A . 5 THR HG22 1 1
4 4203 1 1 5 THR HG23 H 0.248 0.851 11.563 1.00 . A A . 5 THR HG23 1 1
4 4204 1 1 5 THR N N 2.321 2.996 11.520 1.00 . A A . 5 THR N 1 1
4 4205 1 1 5 THR O O 2.377 0.274 11.372 1.00 . A A . 5 THR O 1 1
4 4206 1 1 5 THR OG1 O 0.325 1.677 14.290 1.00 . A A . 5 THR OG1 1 1
4 4207 1 1 6 ASP C C 2.013 -2.198 13.766 1.00 . A A . 6 ASP C 1 1
4 4208 1 1 6 ASP CA C 3.217 -1.308 13.491 1.00 . A A . 6 ASP CA 1 1
4 4209 1 1 6 ASP CB C 4.333 -1.581 14.495 1.00 . A A . 6 ASP CB 1 1
4 4210 1 1 6 ASP CG C 4.074 -0.853 15.807 1.00 . A A . 6 ASP CG 1 1
4 4211 1 1 6 ASP H H 2.854 0.540 14.473 1.00 . A A . 6 ASP H 1 1
4 4212 1 1 6 ASP HA H 3.587 -1.514 12.486 1.00 . A A . 6 ASP HA 1 1
4 4213 1 1 6 ASP HB2 H 4.388 -2.652 14.686 1.00 . A A . 6 ASP HB2 1 1
4 4214 1 1 6 ASP HB3 H 5.281 -1.241 14.079 1.00 . A A . 6 ASP HB3 1 1
4 4215 1 1 6 ASP N N 2.825 0.085 13.572 1.00 . A A . 6 ASP N 1 1
4 4216 1 1 6 ASP O O 2.143 -3.241 14.402 1.00 . A A . 6 ASP O 1 1
4 4217 1 1 6 ASP OD1 O 4.284 0.379 15.823 1.00 . A A . 6 ASP OD1 1 1
4 4218 1 1 6 ASP OD2 O 3.670 -1.542 16.769 1.00 . A A . 6 ASP OD2 1 1
4 4219 1 1 7 CYS C C -0.458 -3.026 14.921 1.00 . A A . 7 CYS C 1 1
4 4220 1 1 7 CYS CA C -0.380 -2.542 13.480 1.00 . A A . 7 CYS CA 1 1
4 4221 1 1 7 CYS CB C -0.405 -3.720 12.511 1.00 . A A . 7 CYS CB 1 1
4 4222 1 1 7 CYS H H 0.787 -0.916 12.768 1.00 . A A . 7 CYS H 1 1
4 4223 1 1 7 CYS HA H -1.235 -1.897 13.276 1.00 . A A . 7 CYS HA 1 1
4 4224 1 1 7 CYS HB2 H -0.772 -4.598 13.043 1.00 . A A . 7 CYS HB2 1 1
4 4225 1 1 7 CYS HB3 H -1.098 -3.488 11.702 1.00 . A A . 7 CYS HB3 1 1
4 4226 1 1 7 CYS N N 0.839 -1.783 13.284 1.00 . A A . 7 CYS N 1 1
4 4227 1 1 7 CYS O O -0.038 -4.140 15.227 1.00 . A A . 7 CYS O 1 1
4 4228 1 1 7 CYS SG S 1.208 -4.116 11.791 1.00 . A A . 7 CYS SG 1 1
4 4229 1 1 8 ASN C C -2.446 -3.258 17.442 1.00 . A A . 8 ASN C 1 1
4 4230 1 1 8 ASN CA C -1.128 -2.534 17.207 1.00 . A A . 8 ASN CA 1 1
4 4231 1 1 8 ASN CB C -1.049 -1.267 18.054 1.00 . A A . 8 ASN CB 1 1
4 4232 1 1 8 ASN CG C 0.263 -0.535 17.815 1.00 . A A . 8 ASN CG 1 1
4 4233 1 1 8 ASN H H -1.329 -1.281 15.504 1.00 . A A . 8 ASN H 1 1
4 4234 1 1 8 ASN HA H -0.308 -3.197 17.485 1.00 . A A . 8 ASN HA 1 1
4 4235 1 1 8 ASN HB2 H -1.879 -0.611 17.794 1.00 . A A . 8 ASN HB2 1 1
4 4236 1 1 8 ASN HB3 H -1.122 -1.536 19.108 1.00 . A A . 8 ASN HB3 1 1
4 4237 1 1 8 ASN HD21 H -0.484 0.344 16.137 1.00 . A A . 8 ASN HD21 1 1
4 4238 1 1 8 ASN HD22 H 1.168 0.765 16.536 1.00 . A A . 8 ASN HD22 1 1
4 4239 1 1 8 ASN N N -0.998 -2.186 15.807 1.00 . A A . 8 ASN N 1 1
4 4240 1 1 8 ASN ND2 N 0.321 0.257 16.742 1.00 . A A . 8 ASN ND2 1 1
4 4241 1 1 8 ASN O O -2.484 -4.277 18.129 1.00 . A A . 8 ASN O 1 1
4 4242 1 1 8 ASN OD1 O 1.208 -0.684 18.587 1.00 . A A . 8 ASN OD1 1 1
4 4243 1 1 9 GLU C C -4.985 -4.506 16.063 1.00 . A A . 9 GLU C 1 1
4 4244 1 1 9 GLU CA C -4.840 -3.330 17.018 1.00 . A A . 9 GLU CA 1 1
4 4245 1 1 9 GLU CB C -5.913 -2.278 16.747 1.00 . A A . 9 GLU CB 1 1
4 4246 1 1 9 GLU CD C -5.076 -0.317 18.071 1.00 . A A . 9 GLU CD 1 1
4 4247 1 1 9 GLU CG C -6.116 -1.425 17.995 1.00 . A A . 9 GLU CG 1 1
4 4248 1 1 9 GLU H H -3.445 -1.890 16.313 1.00 . A A . 9 GLU H 1 1
4 4249 1 1 9 GLU HA H -4.950 -3.690 18.041 1.00 . A A . 9 GLU HA 1 1
4 4250 1 1 9 GLU HB2 H -5.598 -1.643 15.919 1.00 . A A . 9 GLU HB2 1 1
4 4251 1 1 9 GLU HB3 H -6.849 -2.773 16.488 1.00 . A A . 9 GLU HB3 1 1
4 4252 1 1 9 GLU HG2 H -7.111 -0.981 17.967 1.00 . A A . 9 GLU HG2 1 1
4 4253 1 1 9 GLU HG3 H -6.031 -2.058 18.879 1.00 . A A . 9 GLU HG3 1 1
4 4254 1 1 9 GLU N N -3.530 -2.730 16.868 1.00 . A A . 9 GLU N 1 1
4 4255 1 1 9 GLU O O -5.558 -5.533 16.421 1.00 . A A . 9 GLU O 1 1
4 4256 1 1 9 GLU OE1 O -3.986 -0.598 18.613 1.00 . A A . 9 GLU OE1 1 1
4 4257 1 1 9 GLU OE2 O -5.391 0.791 17.585 1.00 . A A . 9 GLU OE2 1 1
4 4258 1 1 10 ASN C C -5.881 -5.355 13.138 1.00 . A A . 10 ASN C 1 1
4 4259 1 1 10 ASN CA C -4.535 -5.405 13.847 1.00 . A A . 10 ASN CA 1 1
4 4260 1 1 10 ASN CB C -4.329 -6.759 14.520 1.00 . A A . 10 ASN CB 1 1
4 4261 1 1 10 ASN CG C -3.697 -7.754 13.557 1.00 . A A . 10 ASN CG 1 1
4 4262 1 1 10 ASN H H -4.001 -3.491 14.599 1.00 . A A . 10 ASN H 1 1
4 4263 1 1 10 ASN HA H -3.744 -5.251 13.113 1.00 . A A . 10 ASN HA 1 1
4 4264 1 1 10 ASN HB2 H -3.677 -6.633 15.385 1.00 . A A . 10 ASN HB2 1 1
4 4265 1 1 10 ASN HB3 H -5.293 -7.144 14.852 1.00 . A A . 10 ASN HB3 1 1
4 4266 1 1 10 ASN HD21 H -5.363 -8.924 13.607 1.00 . A A . 10 ASN HD21 1 1
4 4267 1 1 10 ASN HD22 H -4.064 -9.507 12.588 1.00 . A A . 10 ASN HD22 1 1
4 4268 1 1 10 ASN N N -4.462 -4.355 14.844 1.00 . A A . 10 ASN N 1 1
4 4269 1 1 10 ASN ND2 N -4.435 -8.815 13.223 1.00 . A A . 10 ASN ND2 1 1
4 4270 1 1 10 ASN O O -6.738 -6.205 13.367 1.00 . A A . 10 ASN O 1 1
4 4271 1 1 10 ASN OD1 O -2.562 -7.567 13.125 1.00 . A A . 10 ASN OD1 1 1
4 4272 1 1 11 SER C C -7.240 -2.943 10.680 1.00 . A A . 11 SER C 1 1
4 4273 1 1 11 SER CA C -7.303 -4.199 11.537 1.00 . A A . 11 SER CA 1 1
4 4274 1 1 11 SER CB C -8.471 -4.129 12.516 1.00 . A A . 11 SER CB 1 1
4 4275 1 1 11 SER H H -5.328 -3.679 12.123 1.00 . A A . 11 SER H 1 1
4 4276 1 1 11 SER HA H -7.437 -5.064 10.887 1.00 . A A . 11 SER HA 1 1
4 4277 1 1 11 SER HB2 H -9.393 -3.937 11.967 1.00 . A A . 11 SER HB2 1 1
4 4278 1 1 11 SER HB3 H -8.556 -5.076 13.049 1.00 . A A . 11 SER HB3 1 1
4 4279 1 1 11 SER HG H -7.315 -2.861 13.425 1.00 . A A . 11 SER HG 1 1
4 4280 1 1 11 SER N N -6.065 -4.353 12.275 1.00 . A A . 11 SER N 1 1
4 4281 1 1 11 SER O O -8.132 -2.100 10.744 1.00 . A A . 11 SER O 1 1
4 4282 1 1 11 SER OG O -8.248 -3.087 13.440 1.00 . A A . 11 SER OG 1 1
4 4283 1 1 12 TYR C C -5.293 -2.082 7.736 1.00 . A A . 12 TYR C 1 1
4 4284 1 1 12 TYR CA C -6.011 -1.668 9.012 1.00 . A A . 12 TYR CA 1 1
4 4285 1 1 12 TYR CB C -5.221 -0.592 9.753 1.00 . A A . 12 TYR CB 1 1
4 4286 1 1 12 TYR CD1 C -7.014 0.156 11.358 1.00 . A A . 12 TYR CD1 1 1
4 4287 1 1 12 TYR CD2 C -4.887 -0.590 12.251 1.00 . A A . 12 TYR CD2 1 1
4 4288 1 1 12 TYR CE1 C -7.477 0.393 12.658 1.00 . A A . 12 TYR CE1 1 1
4 4289 1 1 12 TYR CE2 C -5.350 -0.353 13.551 1.00 . A A . 12 TYR CE2 1 1
4 4290 1 1 12 TYR CG C -5.719 -0.336 11.155 1.00 . A A . 12 TYR CG 1 1
4 4291 1 1 12 TYR CZ C -6.644 0.139 13.754 1.00 . A A . 12 TYR CZ 1 1
4 4292 1 1 12 TYR H H -5.476 -3.541 9.860 1.00 . A A . 12 TYR H 1 1
4 4293 1 1 12 TYR HA H -6.992 -1.270 8.753 1.00 . A A . 12 TYR HA 1 1
4 4294 1 1 12 TYR HB2 H -4.177 -0.902 9.806 1.00 . A A . 12 TYR HB2 1 1
4 4295 1 1 12 TYR HB3 H -5.282 0.337 9.186 1.00 . A A . 12 TYR HB3 1 1
4 4296 1 1 12 TYR HD1 H -7.656 0.352 10.512 1.00 . A A . 12 TYR HD1 1 1
4 4297 1 1 12 TYR HD2 H -3.888 -0.970 12.094 1.00 . A A . 12 TYR HD2 1 1
4 4298 1 1 12 TYR HE1 H -8.476 0.773 12.815 1.00 . A A . 12 TYR HE1 1 1
4 4299 1 1 12 TYR HE2 H -4.707 -0.549 14.397 1.00 . A A . 12 TYR HE2 1 1
4 4300 1 1 12 TYR HH H -6.464 0.849 15.563 1.00 . A A . 12 TYR HH 1 1
4 4301 1 1 12 TYR N N -6.183 -2.819 9.875 1.00 . A A . 12 TYR N 1 1
4 4302 1 1 12 TYR O O -5.238 -3.265 7.408 1.00 . A A . 12 TYR O 1 1
4 4303 1 1 12 TYR OH O -7.095 0.370 15.021 1.00 . A A . 12 TYR OH 1 1
4 4304 1 1 13 LEU C C -2.564 -1.639 6.076 1.00 . A A . 13 LEU C 1 1
4 4305 1 1 13 LEU CA C -4.032 -1.369 5.779 1.00 . A A . 13 LEU CA 1 1
4 4306 1 1 13 LEU CB C -4.183 -0.177 4.839 1.00 . A A . 13 LEU CB 1 1
4 4307 1 1 13 LEU CD1 C -3.283 -1.023 2.674 1.00 . A A . 13 LEU CD1 1 1
4 4308 1 1 13 LEU CD2 C -2.775 1.303 3.411 1.00 . A A . 13 LEU CD2 1 1
4 4309 1 1 13 LEU CG C -2.997 -0.133 3.880 1.00 . A A . 13 LEU CG 1 1
4 4310 1 1 13 LEU H H -4.817 -0.146 7.328 1.00 . A A . 13 LEU H 1 1
4 4311 1 1 13 LEU HA H -4.464 -2.250 5.305 1.00 . A A . 13 LEU HA 1 1
4 4312 1 1 13 LEU HB2 H -5.107 -0.278 4.269 1.00 . A A . 13 LEU HB2 1 1
4 4313 1 1 13 LEU HB3 H -4.214 0.744 5.421 1.00 . A A . 13 LEU HB3 1 1
4 4314 1 1 13 LEU HD11 H -4.178 -1.617 2.865 1.00 . A A . 13 LEU HD11 1 1
4 4315 1 1 13 LEU HD12 H -3.441 -0.402 1.793 1.00 . A A . 13 LEU HD12 1 1
4 4316 1 1 13 LEU HD13 H -2.436 -1.687 2.503 1.00 . A A . 13 LEU HD13 1 1
4 4317 1 1 13 LEU HD21 H -2.477 1.301 2.362 1.00 . A A . 13 LEU HD21 1 1
4 4318 1 1 13 LEU HD22 H -3.699 1.869 3.525 1.00 . A A . 13 LEU HD22 1 1
4 4319 1 1 13 LEU HD23 H -1.990 1.764 4.011 1.00 . A A . 13 LEU HD23 1 1
4 4320 1 1 13 LEU HG H -2.103 -0.490 4.391 1.00 . A A . 13 LEU HG 1 1
4 4321 1 1 13 LEU N N -4.743 -1.103 7.014 1.00 . A A . 13 LEU N 1 1
4 4322 1 1 13 LEU O O -1.936 -0.903 6.835 1.00 . A A . 13 LEU O 1 1
4 4323 1 1 14 GLU C C -0.001 -3.482 4.358 1.00 . A A . 14 GLU C 1 1
4 4324 1 1 14 GLU CA C -0.626 -3.055 5.678 1.00 . A A . 14 GLU CA 1 1
4 4325 1 1 14 GLU CB C -0.537 -4.178 6.707 1.00 . A A . 14 GLU CB 1 1
4 4326 1 1 14 GLU CD C -1.573 -5.096 8.802 1.00 . A A . 14 GLU CD 1 1
4 4327 1 1 14 GLU CG C -1.568 -3.944 7.807 1.00 . A A . 14 GLU CG 1 1
4 4328 1 1 14 GLU H H -2.575 -3.271 4.859 1.00 . A A . 14 GLU H 1 1
4 4329 1 1 14 GLU HA H -0.090 -2.185 6.057 1.00 . A A . 14 GLU HA 1 1
4 4330 1 1 14 GLU HB2 H -0.735 -5.133 6.221 1.00 . A A . 14 GLU HB2 1 1
4 4331 1 1 14 GLU HB3 H 0.462 -4.193 7.143 1.00 . A A . 14 GLU HB3 1 1
4 4332 1 1 14 GLU HG2 H -1.328 -3.019 8.332 1.00 . A A . 14 GLU HG2 1 1
4 4333 1 1 14 GLU HG3 H -2.557 -3.854 7.358 1.00 . A A . 14 GLU HG3 1 1
4 4334 1 1 14 GLU N N -2.016 -2.698 5.475 1.00 . A A . 14 GLU N 1 1
4 4335 1 1 14 GLU O O -0.646 -4.146 3.549 1.00 . A A . 14 GLU O 1 1
4 4336 1 1 14 GLU OE1 O -0.503 -5.330 9.404 1.00 . A A . 14 GLU OE1 1 1
4 4337 1 1 14 GLU OE2 O -2.646 -5.721 8.940 1.00 . A A . 14 GLU OE2 1 1
4 4338 1 1 15 ILE C C 3.339 -4.008 3.270 1.00 . A A . 15 ILE C 1 1
4 4339 1 1 15 ILE CA C 1.968 -3.445 2.925 1.00 . A A . 15 ILE CA 1 1
4 4340 1 1 15 ILE CB C 2.097 -2.205 2.044 1.00 . A A . 15 ILE CB 1 1
4 4341 1 1 15 ILE CD1 C 0.831 -0.171 1.360 1.00 . A A . 15 ILE CD1 1 1
4 4342 1 1 15 ILE CG1 C 0.710 -1.641 1.751 1.00 . A A . 15 ILE CG1 1 1
4 4343 1 1 15 ILE CG2 C 2.780 -2.583 0.733 1.00 . A A . 15 ILE CG2 1 1
4 4344 1 1 15 ILE H H 1.744 -2.555 4.840 1.00 . A A . 15 ILE H 1 1
4 4345 1 1 15 ILE HA H 1.399 -4.203 2.387 1.00 . A A . 15 ILE HA 1 1
4 4346 1 1 15 ILE HB H 2.694 -1.453 2.561 1.00 . A A . 15 ILE HB 1 1
4 4347 1 1 15 ILE HD11 H -0.151 0.299 1.406 1.00 . A A . 15 ILE HD11 1 1
4 4348 1 1 15 ILE HD12 H 1.508 0.334 2.048 1.00 . A A . 15 ILE HD12 1 1
4 4349 1 1 15 ILE HD13 H 1.222 -0.097 0.345 1.00 . A A . 15 ILE HD13 1 1
4 4350 1 1 15 ILE HG12 H 0.256 -2.199 0.932 1.00 . A A . 15 ILE HG12 1 1
4 4351 1 1 15 ILE HG13 H 0.086 -1.730 2.641 1.00 . A A . 15 ILE HG13 1 1
4 4352 1 1 15 ILE HG21 H 3.728 -2.051 0.651 1.00 . A A . 15 ILE HG21 1 1
4 4353 1 1 15 ILE HG22 H 2.964 -3.657 0.715 1.00 . A A . 15 ILE HG22 1 1
4 4354 1 1 15 ILE HG23 H 2.137 -2.311 -0.104 1.00 . A A . 15 ILE HG23 1 1
4 4355 1 1 15 ILE N N 1.260 -3.100 4.142 1.00 . A A . 15 ILE N 1 1
4 4356 1 1 15 ILE O O 4.144 -3.338 3.912 1.00 . A A . 15 ILE O 1 1
4 4357 1 1 16 HIS C C 5.572 -6.213 1.793 1.00 . A A . 16 HIS C 1 1
4 4358 1 1 16 HIS CA C 4.873 -5.892 3.106 1.00 . A A . 16 HIS CA 1 1
4 4359 1 1 16 HIS CB C 4.635 -7.163 3.916 1.00 . A A . 16 HIS CB 1 1
4 4360 1 1 16 HIS CD2 C 2.464 -8.227 3.082 1.00 . A A . 16 HIS CD2 1 1
4 4361 1 1 16 HIS CE1 C 3.296 -9.926 1.928 1.00 . A A . 16 HIS CE1 1 1
4 4362 1 1 16 HIS CG C 3.828 -8.187 3.166 1.00 . A A . 16 HIS CG 1 1
4 4363 1 1 16 HIS H H 2.906 -5.753 2.317 1.00 . A A . 16 HIS H 1 1
4 4364 1 1 16 HIS HA H 5.501 -5.216 3.686 1.00 . A A . 16 HIS HA 1 1
4 4365 1 1 16 HIS HB2 H 5.599 -7.599 4.178 1.00 . A A . 16 HIS HB2 1 1
4 4366 1 1 16 HIS HB3 H 4.106 -6.902 4.833 1.00 . A A . 16 HIS HB3 1 1
4 4367 1 1 16 HIS HD1 H 5.315 -9.477 2.326 1.00 . A A . 16 HIS HD1 1 1
4 4368 1 1 16 HIS HD2 H 1.769 -7.537 3.536 1.00 . A A . 16 HIS HD2 1 1
4 4369 1 1 16 HIS HE1 H 3.366 -10.810 1.312 1.00 . A A . 16 HIS HE1 1 1
4 4370 1 1 16 HIS HE2 H 1.218 -9.622 2.053 1.00 . A A . 16 HIS HE2 1 1
4 4371 1 1 16 HIS N N 3.603 -5.245 2.841 1.00 . A A . 16 HIS N 1 1
4 4372 1 1 16 HIS ND1 N 4.338 -9.249 2.444 1.00 . A A . 16 HIS ND1 1 1
4 4373 1 1 16 HIS NE2 N 2.150 -9.323 2.302 1.00 . A A . 16 HIS NE2 1 1
4 4374 1 1 16 HIS O O 5.198 -7.159 1.104 1.00 . A A . 16 HIS O 1 1
4 4375 1 1 17 ASN C C 8.642 -6.348 0.522 1.00 . A A . 17 ASN C 1 1
4 4376 1 1 17 ASN CA C 7.335 -5.628 0.221 1.00 . A A . 17 ASN CA 1 1
4 4377 1 1 17 ASN CB C 7.601 -4.280 -0.443 1.00 . A A . 17 ASN CB 1 1
4 4378 1 1 17 ASN CG C 8.142 -3.276 0.564 1.00 . A A . 17 ASN CG 1 1
4 4379 1 1 17 ASN H H 6.859 -4.657 2.049 1.00 . A A . 17 ASN H 1 1
4 4380 1 1 17 ASN HA H 6.740 -6.244 -0.454 1.00 . A A . 17 ASN HA 1 1
4 4381 1 1 17 ASN HB2 H 8.328 -4.413 -1.244 1.00 . A A . 17 ASN HB2 1 1
4 4382 1 1 17 ASN HB3 H 6.671 -3.898 -0.864 1.00 . A A . 17 ASN HB3 1 1
4 4383 1 1 17 ASN HD21 H 8.586 -1.958 -0.924 1.00 . A A . 17 ASN HD21 1 1
4 4384 1 1 17 ASN HD22 H 8.977 -1.423 0.696 1.00 . A A . 17 ASN HD22 1 1
4 4385 1 1 17 ASN N N 6.591 -5.422 1.447 1.00 . A A . 17 ASN N 1 1
4 4386 1 1 17 ASN ND2 N 8.606 -2.125 0.072 1.00 . A A . 17 ASN ND2 1 1
4 4387 1 1 17 ASN O O 8.884 -6.752 1.657 1.00 . A A . 17 ASN O 1 1
4 4388 1 1 17 ASN OD1 O 8.141 -3.537 1.765 1.00 . A A . 17 ASN OD1 1 1
4 4389 1 1 18 ASN C C 10.541 -8.612 0.114 1.00 . A A . 18 ASN C 1 1
4 4390 1 1 18 ASN CA C 10.761 -7.176 -0.340 1.00 . A A . 18 ASN CA 1 1
4 4391 1 1 18 ASN CB C 11.608 -6.413 0.675 1.00 . A A . 18 ASN CB 1 1
4 4392 1 1 18 ASN CG C 12.423 -5.324 -0.008 1.00 . A A . 18 ASN CG 1 1
4 4393 1 1 18 ASN H H 9.238 -6.157 -1.415 1.00 . A A . 18 ASN H 1 1
4 4394 1 1 18 ASN HA H 11.280 -7.185 -1.298 1.00 . A A . 18 ASN HA 1 1
4 4395 1 1 18 ASN HB2 H 10.954 -5.959 1.418 1.00 . A A . 18 ASN HB2 1 1
4 4396 1 1 18 ASN HB3 H 12.286 -7.109 1.170 1.00 . A A . 18 ASN HB3 1 1
4 4397 1 1 18 ASN HD21 H 11.734 -3.927 1.304 1.00 . A A . 18 ASN HD21 1 1
4 4398 1 1 18 ASN HD22 H 12.846 -3.334 0.088 1.00 . A A . 18 ASN HD22 1 1
4 4399 1 1 18 ASN N N 9.485 -6.508 -0.501 1.00 . A A . 18 ASN N 1 1
4 4400 1 1 18 ASN ND2 N 12.327 -4.095 0.503 1.00 . A A . 18 ASN ND2 1 1
4 4401 1 1 18 ASN O O 11.296 -9.130 0.934 1.00 . A A . 18 ASN O 1 1
4 4402 1 1 18 ASN OD1 O 13.126 -5.590 -0.981 1.00 . A A . 18 ASN OD1 1 1
4 4403 1 1 19 GLU C C 8.767 -10.707 1.388 1.00 . A A . 19 GLU C 1 1
4 4404 1 1 19 GLU CA C 9.191 -10.628 -0.072 1.00 . A A . 19 GLU CA 1 1
4 4405 1 1 19 GLU CB C 10.413 -11.506 -0.328 1.00 . A A . 19 GLU CB 1 1
4 4406 1 1 19 GLU CD C 11.880 -12.469 -2.123 1.00 . A A . 19 GLU CD 1 1
4 4407 1 1 19 GLU CG C 10.691 -11.566 -1.827 1.00 . A A . 19 GLU CG 1 1
4 4408 1 1 19 GLU H H 8.911 -8.786 -1.093 1.00 . A A . 19 GLU H 1 1
4 4409 1 1 19 GLU HA H 8.369 -10.976 -0.697 1.00 . A A . 19 GLU HA 1 1
4 4410 1 1 19 GLU HB2 H 11.277 -11.085 0.186 1.00 . A A . 19 GLU HB2 1 1
4 4411 1 1 19 GLU HB3 H 10.222 -12.512 0.047 1.00 . A A . 19 GLU HB3 1 1
4 4412 1 1 19 GLU HG2 H 9.811 -11.954 -2.339 1.00 . A A . 19 GLU HG2 1 1
4 4413 1 1 19 GLU HG3 H 10.905 -10.561 -2.192 1.00 . A A . 19 GLU HG3 1 1
4 4414 1 1 19 GLU N N 9.502 -9.257 -0.423 1.00 . A A . 19 GLU N 1 1
4 4415 1 1 19 GLU O O 8.842 -11.768 2.002 1.00 . A A . 19 GLU O 1 1
4 4416 1 1 19 GLU OE1 O 12.055 -13.444 -1.361 1.00 . A A . 19 GLU OE1 1 1
4 4417 1 1 19 GLU OE2 O 12.592 -12.166 -3.105 1.00 . A A . 19 GLU OE2 1 1
4 4418 1 1 20 GLY C C 9.059 -9.186 4.234 1.00 . A A . 20 GLY C 1 1
4 4419 1 1 20 GLY CA C 7.886 -9.530 3.325 1.00 . A A . 20 GLY CA 1 1
4 4420 1 1 20 GLY H H 8.277 -8.730 1.396 1.00 . A A . 20 GLY H 1 1
4 4421 1 1 20 GLY HA2 H 7.112 -8.771 3.434 1.00 . A A . 20 GLY HA2 1 1
4 4422 1 1 20 GLY HA3 H 7.482 -10.501 3.611 1.00 . A A . 20 GLY HA3 1 1
4 4423 1 1 20 GLY N N 8.319 -9.578 1.943 1.00 . A A . 20 GLY N 1 1
4 4424 1 1 20 GLY O O 9.227 -9.792 5.290 1.00 . A A . 20 GLY O 1 1
4 4425 1 1 21 ARG C C 10.647 -6.610 5.476 1.00 . A A . 21 ARG C 1 1
4 4426 1 1 21 ARG CA C 11.021 -7.793 4.593 1.00 . A A . 21 ARG CA 1 1
4 4427 1 1 21 ARG CB C 12.161 -7.422 3.649 1.00 . A A . 21 ARG CB 1 1
4 4428 1 1 21 ARG CD C 13.597 -5.837 4.928 1.00 . A A . 21 ARG CD 1 1
4 4429 1 1 21 ARG CG C 13.455 -7.278 4.445 1.00 . A A . 21 ARG CG 1 1
4 4430 1 1 21 ARG CZ C 16.027 -5.447 4.934 1.00 . A A . 21 ARG CZ 1 1
4 4431 1 1 21 ARG H H 9.687 -7.745 2.942 1.00 . A A . 21 ARG H 1 1
4 4432 1 1 21 ARG HA H 11.342 -8.620 5.227 1.00 . A A . 21 ARG HA 1 1
4 4433 1 1 21 ARG HB2 H 12.281 -8.205 2.899 1.00 . A A . 21 ARG HB2 1 1
4 4434 1 1 21 ARG HB3 H 11.931 -6.478 3.155 1.00 . A A . 21 ARG HB3 1 1
4 4435 1 1 21 ARG HD2 H 12.735 -5.261 4.593 1.00 . A A . 21 ARG HD2 1 1
4 4436 1 1 21 ARG HD3 H 13.632 -5.827 6.018 1.00 . A A . 21 ARG HD3 1 1
4 4437 1 1 21 ARG HE H 14.731 -4.611 3.605 1.00 . A A . 21 ARG HE 1 1
4 4438 1 1 21 ARG HG2 H 13.429 -7.948 5.304 1.00 . A A . 21 ARG HG2 1 1
4 4439 1 1 21 ARG HG3 H 14.303 -7.533 3.810 1.00 . A A . 21 ARG HG3 1 1
4 4440 1 1 21 ARG HH11 H 15.342 -6.706 6.387 1.00 . A A . 21 ARG HH11 1 1
4 4441 1 1 21 ARG HH12 H 17.069 -6.427 6.392 1.00 . A A . 21 ARG HH12 1 1
4 4442 1 1 21 ARG HH21 H 17.012 -4.242 3.611 1.00 . A A . 21 ARG HH21 1 1
4 4443 1 1 21 ARG HH22 H 18.021 -5.022 4.809 1.00 . A A . 21 ARG HH22 1 1
4 4444 1 1 21 ARG N N 9.870 -8.211 3.819 1.00 . A A . 21 ARG N 1 1
4 4445 1 1 21 ARG NE N 14.817 -5.225 4.403 1.00 . A A . 21 ARG NE 1 1
4 4446 1 1 21 ARG NH1 N 16.156 -6.260 5.991 1.00 . A A . 21 ARG NH1 1 1
4 4447 1 1 21 ARG NH2 N 17.109 -4.855 4.408 1.00 . A A . 21 ARG NH2 1 1
4 4448 1 1 21 ARG O O 10.978 -6.588 6.659 1.00 . A A . 21 ARG O 1 1
4 4449 1 1 22 ASP C C 8.047 -4.223 5.445 1.00 . A A . 22 ASP C 1 1
4 4450 1 1 22 ASP CA C 9.541 -4.449 5.633 1.00 . A A . 22 ASP CA 1 1
4 4451 1 1 22 ASP CB C 10.336 -3.241 5.145 1.00 . A A . 22 ASP CB 1 1
4 4452 1 1 22 ASP CG C 11.776 -3.304 5.635 1.00 . A A . 22 ASP CG 1 1
4 4453 1 1 22 ASP H H 9.707 -5.694 3.920 1.00 . A A . 22 ASP H 1 1
4 4454 1 1 22 ASP HA H 9.745 -4.602 6.692 1.00 . A A . 22 ASP HA 1 1
4 4455 1 1 22 ASP HB2 H 10.329 -3.223 4.056 1.00 . A A . 22 ASP HB2 1 1
4 4456 1 1 22 ASP HB3 H 9.870 -2.330 5.522 1.00 . A A . 22 ASP HB3 1 1
4 4457 1 1 22 ASP N N 9.955 -5.627 4.897 1.00 . A A . 22 ASP N 1 1
4 4458 1 1 22 ASP O O 7.585 -4.020 4.325 1.00 . A A . 22 ASP O 1 1
4 4459 1 1 22 ASP OD1 O 11.970 -3.807 6.762 1.00 . A A . 22 ASP OD1 1 1
4 4460 1 1 22 ASP OD2 O 12.655 -2.849 4.872 1.00 . A A . 22 ASP OD2 1 1
4 4461 1 1 23 THR C C 5.515 -2.647 6.948 1.00 . A A . 23 THR C 1 1
4 4462 1 1 23 THR CA C 5.858 -4.058 6.491 1.00 . A A . 23 THR CA 1 1
4 4463 1 1 23 THR CB C 5.167 -5.094 7.372 1.00 . A A . 23 THR CB 1 1
4 4464 1 1 23 THR CG2 C 3.683 -5.154 7.019 1.00 . A A . 23 THR CG2 1 1
4 4465 1 1 23 THR H H 7.721 -4.430 7.444 1.00 . A A . 23 THR H 1 1
4 4466 1 1 23 THR HA H 5.522 -4.187 5.463 1.00 . A A . 23 THR HA 1 1
4 4467 1 1 23 THR HB H 5.280 -4.815 8.419 1.00 . A A . 23 THR HB 1 1
4 4468 1 1 23 THR HG1 H 5.830 -6.501 6.211 1.00 . A A . 23 THR HG1 1 1
4 4469 1 1 23 THR HG21 H 3.126 -4.486 7.676 1.00 . A A . 23 THR HG21 1 1
4 4470 1 1 23 THR HG22 H 3.544 -4.843 5.984 1.00 . A A . 23 THR HG22 1 1
4 4471 1 1 23 THR HG23 H 3.320 -6.174 7.145 1.00 . A A . 23 THR HG23 1 1
4 4472 1 1 23 THR N N 7.292 -4.259 6.545 1.00 . A A . 23 THR N 1 1
4 4473 1 1 23 THR O O 6.218 -2.071 7.776 1.00 . A A . 23 THR O 1 1
4 4474 1 1 23 THR OG1 O 5.752 -6.359 7.157 1.00 . A A . 23 THR OG1 1 1
4 4475 1 1 24 LEU C C 2.498 -0.746 7.016 1.00 . A A . 24 LEU C 1 1
4 4476 1 1 24 LEU CA C 3.998 -0.753 6.758 1.00 . A A . 24 LEU CA 1 1
4 4477 1 1 24 LEU CB C 4.357 0.211 5.631 1.00 . A A . 24 LEU CB 1 1
4 4478 1 1 24 LEU CD1 C 5.563 -0.433 3.547 1.00 . A A . 24 LEU CD1 1 1
4 4479 1 1 24 LEU CD2 C 6.706 0.959 5.269 1.00 . A A . 24 LEU CD2 1 1
4 4480 1 1 24 LEU CG C 5.711 -0.176 5.044 1.00 . A A . 24 LEU CG 1 1
4 4481 1 1 24 LEU H H 3.886 -2.607 5.729 1.00 . A A . 24 LEU H 1 1
4 4482 1 1 24 LEU HA H 4.514 -0.443 7.667 1.00 . A A . 24 LEU HA 1 1
4 4483 1 1 24 LEU HB2 H 3.596 0.160 4.853 1.00 . A A . 24 LEU HB2 1 1
4 4484 1 1 24 LEU HB3 H 4.408 1.226 6.024 1.00 . A A . 24 LEU HB3 1 1
4 4485 1 1 24 LEU HD11 H 4.636 0.017 3.191 1.00 . A A . 24 LEU HD11 1 1
4 4486 1 1 24 LEU HD12 H 6.407 0.008 3.017 1.00 . A A . 24 LEU HD12 1 1
4 4487 1 1 24 LEU HD13 H 5.539 -1.507 3.364 1.00 . A A . 24 LEU HD13 1 1
4 4488 1 1 24 LEU HD21 H 6.547 1.736 4.521 1.00 . A A . 24 LEU HD21 1 1
4 4489 1 1 24 LEU HD22 H 6.560 1.379 6.265 1.00 . A A . 24 LEU HD22 1 1
4 4490 1 1 24 LEU HD23 H 7.722 0.574 5.183 1.00 . A A . 24 LEU HD23 1 1
4 4491 1 1 24 LEU HG H 6.075 -1.079 5.534 1.00 . A A . 24 LEU HG 1 1
4 4492 1 1 24 LEU N N 4.429 -2.091 6.405 1.00 . A A . 24 LEU N 1 1
4 4493 1 1 24 LEU O O 1.705 -0.867 6.085 1.00 . A A . 24 LEU O 1 1
4 4494 1 1 25 CYS C C 0.246 0.861 8.829 1.00 . A A . 25 CYS C 1 1
4 4495 1 1 25 CYS CA C 0.710 -0.579 8.659 1.00 . A A . 25 CYS CA 1 1
4 4496 1 1 25 CYS CB C 0.517 -1.365 9.953 1.00 . A A . 25 CYS CB 1 1
4 4497 1 1 25 CYS H H 2.802 -0.506 9.014 1.00 . A A . 25 CYS H 1 1
4 4498 1 1 25 CYS HA H 0.124 -1.049 7.869 1.00 . A A . 25 CYS HA 1 1
4 4499 1 1 25 CYS HB2 H 0.773 -0.719 10.793 1.00 . A A . 25 CYS HB2 1 1
4 4500 1 1 25 CYS HB3 H -0.534 -1.644 10.036 1.00 . A A . 25 CYS HB3 1 1
4 4501 1 1 25 CYS N N 2.109 -0.602 8.285 1.00 . A A . 25 CYS N 1 1
4 4502 1 1 25 CYS O O 0.764 1.587 9.674 1.00 . A A . 25 CYS O 1 1
4 4503 1 1 25 CYS SG S 1.521 -2.868 10.057 1.00 . A A . 25 CYS SG 1 1
4 4504 1 1 26 PHE C C -2.656 2.603 8.695 1.00 . A A . 26 PHE C 1 1
4 4505 1 1 26 PHE CA C -1.260 2.622 8.088 1.00 . A A . 26 PHE CA 1 1
4 4506 1 1 26 PHE CB C -1.288 3.225 6.686 1.00 . A A . 26 PHE CB 1 1
4 4507 1 1 26 PHE CD1 C 0.912 4.430 6.438 1.00 . A A . 26 PHE CD1 1 1
4 4508 1 1 26 PHE CD2 C 0.518 2.437 5.115 1.00 . A A . 26 PHE CD2 1 1
4 4509 1 1 26 PHE CE1 C 2.181 4.562 5.863 1.00 . A A . 26 PHE CE1 1 1
4 4510 1 1 26 PHE CE2 C 1.788 2.568 4.540 1.00 . A A . 26 PHE CE2 1 1
4 4511 1 1 26 PHE CG C 0.080 3.368 6.064 1.00 . A A . 26 PHE CG 1 1
4 4512 1 1 26 PHE CZ C 2.619 3.630 4.914 1.00 . A A . 26 PHE CZ 1 1
4 4513 1 1 26 PHE H H -1.128 0.637 7.343 1.00 . A A . 26 PHE H 1 1
4 4514 1 1 26 PHE HA H -0.608 3.225 8.719 1.00 . A A . 26 PHE HA 1 1
4 4515 1 1 26 PHE HB2 H -1.897 2.587 6.045 1.00 . A A . 26 PHE HB2 1 1
4 4516 1 1 26 PHE HB3 H -1.751 4.210 6.740 1.00 . A A . 26 PHE HB3 1 1
4 4517 1 1 26 PHE HD1 H 0.574 5.148 7.171 1.00 . A A . 26 PHE HD1 1 1
4 4518 1 1 26 PHE HD2 H -0.123 1.617 4.827 1.00 . A A . 26 PHE HD2 1 1
4 4519 1 1 26 PHE HE1 H 2.823 5.381 6.151 1.00 . A A . 26 PHE HE1 1 1
4 4520 1 1 26 PHE HE2 H 2.126 1.849 3.808 1.00 . A A . 26 PHE HE2 1 1
4 4521 1 1 26 PHE HZ H 3.599 3.732 4.470 1.00 . A A . 26 PHE HZ 1 1
4 4522 1 1 26 PHE N N -0.734 1.273 8.021 1.00 . A A . 26 PHE N 1 1
4 4523 1 1 26 PHE O O -3.336 1.580 8.661 1.00 . A A . 26 PHE O 1 1
4 4524 1 1 27 ALA C C -5.009 5.195 9.525 1.00 . A A . 27 ALA C 1 1
4 4525 1 1 27 ALA CA C -4.390 3.847 9.865 1.00 . A A . 27 ALA CA 1 1
4 4526 1 1 27 ALA CB C -4.259 3.678 11.376 1.00 . A A . 27 ALA CB 1 1
4 4527 1 1 27 ALA H H -2.482 4.552 9.254 1.00 . A A . 27 ALA H 1 1
4 4528 1 1 27 ALA HA H -5.030 3.056 9.474 1.00 . A A . 27 ALA HA 1 1
4 4529 1 1 27 ALA HB1 H -3.931 2.663 11.601 1.00 . A A . 27 ALA HB1 1 1
4 4530 1 1 27 ALA HB2 H -3.528 4.389 11.760 1.00 . A A . 27 ALA HB2 1 1
4 4531 1 1 27 ALA HB3 H -5.225 3.860 11.847 1.00 . A A . 27 ALA HB3 1 1
4 4532 1 1 27 ALA N N -3.081 3.739 9.253 1.00 . A A . 27 ALA N 1 1
4 4533 1 1 27 ALA O O -4.362 6.039 8.907 1.00 . A A . 27 ALA O 1 1
4 4534 1 1 28 ASN C C -7.172 6.809 8.168 1.00 . A A . 28 ASN C 1 1
4 4535 1 1 28 ASN CA C -6.960 6.641 9.666 1.00 . A A . 28 ASN CA 1 1
4 4536 1 1 28 ASN CB C -6.151 7.805 10.231 1.00 . A A . 28 ASN CB 1 1
4 4537 1 1 28 ASN CG C -6.383 7.951 11.728 1.00 . A A . 28 ASN CG 1 1
4 4538 1 1 28 ASN H H -6.752 4.672 10.435 1.00 . A A . 28 ASN H 1 1
4 4539 1 1 28 ASN HA H -7.932 6.614 10.158 1.00 . A A . 28 ASN HA 1 1
4 4540 1 1 28 ASN HB2 H -5.092 7.627 10.048 1.00 . A A . 28 ASN HB2 1 1
4 4541 1 1 28 ASN HB3 H -6.452 8.726 9.732 1.00 . A A . 28 ASN HB3 1 1
4 4542 1 1 28 ASN HD21 H -5.476 9.774 11.735 1.00 . A A . 28 ASN HD21 1 1
4 4543 1 1 28 ASN HD22 H -6.066 9.222 13.287 1.00 . A A . 28 ASN HD22 1 1
4 4544 1 1 28 ASN N N -6.264 5.398 9.930 1.00 . A A . 28 ASN N 1 1
4 4545 1 1 28 ASN ND2 N -5.939 9.074 12.296 1.00 . A A . 28 ASN ND2 1 1
4 4546 1 1 28 ASN O O -6.336 6.391 7.369 1.00 . A A . 28 ASN O 1 1
4 4547 1 1 28 ASN OD1 O -6.953 7.063 12.359 1.00 . A A . 28 ASN OD1 1 1
4 4548 1 1 29 ALA C C -7.569 8.563 5.765 1.00 . A A . 29 ALA C 1 1
4 4549 1 1 29 ALA CA C -8.609 7.645 6.391 1.00 . A A . 29 ALA CA 1 1
4 4550 1 1 29 ALA CB C -10.005 8.252 6.275 1.00 . A A . 29 ALA CB 1 1
4 4551 1 1 29 ALA H H -8.948 7.750 8.485 1.00 . A A . 29 ALA H 1 1
4 4552 1 1 29 ALA HA H -8.596 6.688 5.870 1.00 . A A . 29 ALA HA 1 1
4 4553 1 1 29 ALA HB1 H -10.181 8.564 5.246 1.00 . A A . 29 ALA HB1 1 1
4 4554 1 1 29 ALA HB2 H -10.749 7.508 6.562 1.00 . A A . 29 ALA HB2 1 1
4 4555 1 1 29 ALA HB3 H -10.081 9.115 6.936 1.00 . A A . 29 ALA HB3 1 1
4 4556 1 1 29 ALA N N -8.293 7.425 7.788 1.00 . A A . 29 ALA N 1 1
4 4557 1 1 29 ALA O O -7.563 8.762 4.553 1.00 . A A . 29 ALA O 1 1
4 4558 1 1 30 GLY C C -5.088 9.508 4.795 1.00 . A A . 30 GLY C 1 1
4 4559 1 1 30 GLY CA C -5.650 10.015 6.116 1.00 . A A . 30 GLY CA 1 1
4 4560 1 1 30 GLY H H -6.733 8.928 7.586 1.00 . A A . 30 GLY H 1 1
4 4561 1 1 30 GLY HA2 H -6.070 11.010 5.971 1.00 . A A . 30 GLY HA2 1 1
4 4562 1 1 30 GLY HA3 H -4.848 10.066 6.853 1.00 . A A . 30 GLY HA3 1 1
4 4563 1 1 30 GLY N N -6.686 9.123 6.596 1.00 . A A . 30 GLY N 1 1
4 4564 1 1 30 GLY O O -5.176 8.320 4.495 1.00 . A A . 30 GLY O 1 1
4 4565 1 1 31 THR C C -2.637 10.811 2.501 1.00 . A A . 31 THR C 1 1
4 4566 1 1 31 THR CA C -3.937 10.051 2.723 1.00 . A A . 31 THR CA 1 1
4 4567 1 1 31 THR CB C -4.939 10.360 1.614 1.00 . A A . 31 THR CB 1 1
4 4568 1 1 31 THR CG2 C -4.269 10.173 0.256 1.00 . A A . 31 THR CG2 1 1
4 4569 1 1 31 THR H H -4.461 11.380 4.296 1.00 . A A . 31 THR H 1 1
4 4570 1 1 31 THR HA H -3.725 8.982 2.720 1.00 . A A . 31 THR HA 1 1
4 4571 1 1 31 THR HB H -5.283 11.389 1.712 1.00 . A A . 31 THR HB 1 1
4 4572 1 1 31 THR HG1 H -6.840 10.009 1.791 1.00 . A A . 31 THR HG1 1 1
4 4573 1 1 31 THR HG21 H -4.892 9.537 -0.373 1.00 . A A . 31 THR HG21 1 1
4 4574 1 1 31 THR HG22 H -4.141 11.144 -0.222 1.00 . A A . 31 THR HG22 1 1
4 4575 1 1 31 THR HG23 H -3.294 9.705 0.393 1.00 . A A . 31 THR HG23 1 1
4 4576 1 1 31 THR N N -4.508 10.414 4.004 1.00 . A A . 31 THR N 1 1
4 4577 1 1 31 THR O O -2.629 12.040 2.475 1.00 . A A . 31 THR O 1 1
4 4578 1 1 31 THR OG1 O -6.039 9.484 1.719 1.00 . A A . 31 THR OG1 1 1
4 4579 1 1 32 MET C C 0.558 9.866 1.117 1.00 . A A . 32 MET C 1 1
4 4580 1 1 32 MET CA C -0.237 10.684 2.124 1.00 . A A . 32 MET CA 1 1
4 4581 1 1 32 MET CB C 0.509 10.776 3.453 1.00 . A A . 32 MET CB 1 1
4 4582 1 1 32 MET CE C 2.079 7.601 5.623 1.00 . A A . 32 MET CE 1 1
4 4583 1 1 32 MET CG C 1.127 9.421 3.784 1.00 . A A . 32 MET CG 1 1
4 4584 1 1 32 MET H H -1.593 9.068 2.371 1.00 . A A . 32 MET H 1 1
4 4585 1 1 32 MET HA H -0.379 11.690 1.729 1.00 . A A . 32 MET HA 1 1
4 4586 1 1 32 MET HB2 H 1.296 11.526 3.376 1.00 . A A . 32 MET HB2 1 1
4 4587 1 1 32 MET HB3 H -0.188 11.060 4.241 1.00 . A A . 32 MET HB3 1 1
4 4588 1 1 32 MET HE1 H 2.092 7.087 4.661 1.00 . A A . 32 MET HE1 1 1
4 4589 1 1 32 MET HE2 H 2.975 7.342 6.186 1.00 . A A . 32 MET HE2 1 1
4 4590 1 1 32 MET HE3 H 1.196 7.295 6.185 1.00 . A A . 32 MET HE3 1 1
4 4591 1 1 32 MET HG2 H 0.330 8.679 3.830 1.00 . A A . 32 MET HG2 1 1
4 4592 1 1 32 MET HG3 H 1.813 9.148 2.982 1.00 . A A . 32 MET HG3 1 1
4 4593 1 1 32 MET N N -1.534 10.076 2.341 1.00 . A A . 32 MET N 1 1
4 4594 1 1 32 MET O O 0.273 8.689 0.906 1.00 . A A . 32 MET O 1 1
4 4595 1 1 32 MET SD S 2.032 9.389 5.351 1.00 . A A . 32 MET SD 1 1
4 4596 1 1 33 PRO C C 3.365 8.901 0.196 1.00 . A A . 33 PRO C 1 1
4 4597 1 1 33 PRO CA C 2.420 9.876 -0.492 1.00 . A A . 33 PRO CA 1 1
4 4598 1 1 33 PRO CB C 3.190 11.035 -1.120 1.00 . A A . 33 PRO CB 1 1
4 4599 1 1 33 PRO CD C 1.920 11.876 0.716 1.00 . A A . 33 PRO CD 1 1
4 4600 1 1 33 PRO CG C 3.270 12.046 0.023 1.00 . A A . 33 PRO CG 1 1
4 4601 1 1 33 PRO HA H 1.837 9.353 -1.250 1.00 . A A . 33 PRO HA 1 1
4 4602 1 1 33 PRO HB2 H 4.174 10.733 -1.477 1.00 . A A . 33 PRO HB2 1 1
4 4603 1 1 33 PRO HB3 H 2.599 11.461 -1.931 1.00 . A A . 33 PRO HB3 1 1
4 4604 1 1 33 PRO HD2 H 1.998 12.103 1.780 1.00 . A A . 33 PRO HD2 1 1
4 4605 1 1 33 PRO HD3 H 1.178 12.519 0.244 1.00 . A A . 33 PRO HD3 1 1
4 4606 1 1 33 PRO HG2 H 4.065 11.750 0.707 1.00 . A A . 33 PRO HG2 1 1
4 4607 1 1 33 PRO HG3 H 3.427 13.065 -0.333 1.00 . A A . 33 PRO HG3 1 1
4 4608 1 1 33 PRO N N 1.558 10.493 0.493 1.00 . A A . 33 PRO N 1 1
4 4609 1 1 33 PRO O O 3.989 9.242 1.199 1.00 . A A . 33 PRO O 1 1
4 4610 1 1 34 VAL C C 5.157 6.022 -0.887 1.00 . A A . 34 VAL C 1 1
4 4611 1 1 34 VAL CA C 4.335 6.669 0.218 1.00 . A A . 34 VAL CA 1 1
4 4612 1 1 34 VAL CB C 3.488 5.626 0.943 1.00 . A A . 34 VAL CB 1 1
4 4613 1 1 34 VAL CG1 C 2.424 6.328 1.782 1.00 . A A . 34 VAL CG1 1 1
4 4614 1 1 34 VAL CG2 C 2.813 4.718 -0.081 1.00 . A A . 34 VAL CG2 1 1
4 4615 1 1 34 VAL H H 2.934 7.456 -1.170 1.00 . A A . 34 VAL H 1 1
4 4616 1 1 34 VAL HA H 5.010 7.136 0.935 1.00 . A A . 34 VAL HA 1 1
4 4617 1 1 34 VAL HB H 4.127 5.028 1.594 1.00 . A A . 34 VAL HB 1 1
4 4618 1 1 34 VAL HG11 H 1.533 6.491 1.175 1.00 . A A . 34 VAL HG11 1 1
4 4619 1 1 34 VAL HG12 H 2.170 5.707 2.641 1.00 . A A . 34 VAL HG12 1 1
4 4620 1 1 34 VAL HG13 H 2.808 7.287 2.128 1.00 . A A . 34 VAL HG13 1 1
4 4621 1 1 34 VAL HG21 H 3.570 4.269 -0.723 1.00 . A A . 34 VAL HG21 1 1
4 4622 1 1 34 VAL HG22 H 2.263 3.932 0.437 1.00 . A A . 34 VAL HG22 1 1
4 4623 1 1 34 VAL HG23 H 2.123 5.305 -0.687 1.00 . A A . 34 VAL HG23 1 1
4 4624 1 1 34 VAL N N 3.469 7.685 -0.345 1.00 . A A . 34 VAL N 1 1
4 4625 1 1 34 VAL O O 4.797 6.104 -2.059 1.00 . A A . 34 VAL O 1 1
4 4626 1 1 35 ALA C C 7.385 3.287 -1.038 1.00 . A A . 35 ALA C 1 1
4 4627 1 1 35 ALA CA C 7.131 4.724 -1.470 1.00 . A A . 35 ALA CA 1 1
4 4628 1 1 35 ALA CB C 8.443 5.496 -1.579 1.00 . A A . 35 ALA CB 1 1
4 4629 1 1 35 ALA H H 6.516 5.342 0.467 1.00 . A A . 35 ALA H 1 1
4 4630 1 1 35 ALA HA H 6.641 4.719 -2.444 1.00 . A A . 35 ALA HA 1 1
4 4631 1 1 35 ALA HB1 H 8.466 6.041 -2.523 1.00 . A A . 35 ALA HB1 1 1
4 4632 1 1 35 ALA HB2 H 8.520 6.200 -0.751 1.00 . A A . 35 ALA HB2 1 1
4 4633 1 1 35 ALA HB3 H 9.279 4.798 -1.542 1.00 . A A . 35 ALA HB3 1 1
4 4634 1 1 35 ALA N N 6.265 5.379 -0.511 1.00 . A A . 35 ALA N 1 1
4 4635 1 1 35 ALA O O 8.055 3.048 -0.035 1.00 . A A . 35 ALA O 1 1
4 4636 1 1 36 ILE C C 7.544 0.190 -2.718 1.00 . A A . 36 ILE C 1 1
4 4637 1 1 36 ILE CA C 7.018 0.923 -1.492 1.00 . A A . 36 ILE CA 1 1
4 4638 1 1 36 ILE CB C 5.684 0.336 -1.040 1.00 . A A . 36 ILE CB 1 1
4 4639 1 1 36 ILE CD1 C 3.977 1.430 0.408 1.00 . A A . 36 ILE CD1 1 1
4 4640 1 1 36 ILE CG1 C 5.371 0.812 0.376 1.00 . A A . 36 ILE CG1 1 1
4 4641 1 1 36 ILE CG2 C 5.767 -1.188 -1.058 1.00 . A A . 36 ILE CG2 1 1
4 4642 1 1 36 ILE H H 6.305 2.581 -2.611 1.00 . A A . 36 ILE H 1 1
4 4643 1 1 36 ILE HA H 7.741 0.821 -0.683 1.00 . A A . 36 ILE HA 1 1
4 4644 1 1 36 ILE HB H 4.895 0.664 -1.716 1.00 . A A . 36 ILE HB 1 1
4 4645 1 1 36 ILE HD11 H 3.240 0.655 0.622 1.00 . A A . 36 ILE HD11 1 1
4 4646 1 1 36 ILE HD12 H 3.936 2.194 1.184 1.00 . A A . 36 ILE HD12 1 1
4 4647 1 1 36 ILE HD13 H 3.757 1.883 -0.559 1.00 . A A . 36 ILE HD13 1 1
4 4648 1 1 36 ILE HG12 H 5.409 -0.035 1.060 1.00 . A A . 36 ILE HG12 1 1
4 4649 1 1 36 ILE HG13 H 6.106 1.557 0.679 1.00 . A A . 36 ILE HG13 1 1
4 4650 1 1 36 ILE HG21 H 6.205 -1.517 -2.001 1.00 . A A . 36 ILE HG21 1 1
4 4651 1 1 36 ILE HG22 H 6.390 -1.527 -0.230 1.00 . A A . 36 ILE HG22 1 1
4 4652 1 1 36 ILE HG23 H 4.767 -1.608 -0.956 1.00 . A A . 36 ILE HG23 1 1
4 4653 1 1 36 ILE N N 6.848 2.329 -1.797 1.00 . A A . 36 ILE N 1 1
4 4654 1 1 36 ILE O O 6.831 0.044 -3.709 1.00 . A A . 36 ILE O 1 1
4 4655 1 1 37 TYR C C 9.408 -2.478 -3.468 1.00 . A A . 37 TYR C 1 1
4 4656 1 1 37 TYR CA C 9.406 -0.983 -3.755 1.00 . A A . 37 TYR CA 1 1
4 4657 1 1 37 TYR CB C 10.828 -0.470 -3.964 1.00 . A A . 37 TYR CB 1 1
4 4658 1 1 37 TYR CD1 C 10.753 0.965 -6.035 1.00 . A A . 37 TYR CD1 1 1
4 4659 1 1 37 TYR CD2 C 11.082 2.036 -3.885 1.00 . A A . 37 TYR CD2 1 1
4 4660 1 1 37 TYR CE1 C 10.811 2.213 -6.666 1.00 . A A . 37 TYR CE1 1 1
4 4661 1 1 37 TYR CE2 C 11.140 3.285 -4.516 1.00 . A A . 37 TYR CE2 1 1
4 4662 1 1 37 TYR CG C 10.889 0.876 -4.645 1.00 . A A . 37 TYR CG 1 1
4 4663 1 1 37 TYR CZ C 11.004 3.373 -5.906 1.00 . A A . 37 TYR CZ 1 1
4 4664 1 1 37 TYR H H 9.339 -0.124 -1.813 1.00 . A A . 37 TYR H 1 1
4 4665 1 1 37 TYR HA H 8.827 -0.798 -4.660 1.00 . A A . 37 TYR HA 1 1
4 4666 1 1 37 TYR HB2 H 11.316 -0.392 -2.992 1.00 . A A . 37 TYR HB2 1 1
4 4667 1 1 37 TYR HB3 H 11.373 -1.192 -4.572 1.00 . A A . 37 TYR HB3 1 1
4 4668 1 1 37 TYR HD1 H 10.604 0.070 -6.621 1.00 . A A . 37 TYR HD1 1 1
4 4669 1 1 37 TYR HD2 H 11.187 1.968 -2.812 1.00 . A A . 37 TYR HD2 1 1
4 4670 1 1 37 TYR HE1 H 10.706 2.281 -7.739 1.00 . A A . 37 TYR HE1 1 1
4 4671 1 1 37 TYR HE2 H 11.289 4.180 -3.930 1.00 . A A . 37 TYR HE2 1 1
4 4672 1 1 37 TYR HH H 10.222 4.854 -6.908 1.00 . A A . 37 TYR HH 1 1
4 4673 1 1 37 TYR N N 8.794 -0.271 -2.651 1.00 . A A . 37 TYR N 1 1
4 4674 1 1 37 TYR O O 9.781 -2.901 -2.376 1.00 . A A . 37 TYR O 1 1
4 4675 1 1 37 TYR OH O 11.060 4.590 -6.521 1.00 . A A . 37 TYR OH 1 1
4 4676 1 1 38 GLY C C 7.710 -5.127 -3.509 1.00 . A A . 38 GLY C 1 1
4 4677 1 1 38 GLY CA C 8.948 -4.718 -4.294 1.00 . A A . 38 GLY CA 1 1
4 4678 1 1 38 GLY H H 8.693 -2.881 -5.331 1.00 . A A . 38 GLY H 1 1
4 4679 1 1 38 GLY HA2 H 8.922 -5.187 -5.278 1.00 . A A . 38 GLY HA2 1 1
4 4680 1 1 38 GLY HA3 H 9.839 -5.049 -3.761 1.00 . A A . 38 GLY HA3 1 1
4 4681 1 1 38 GLY N N 8.990 -3.278 -4.451 1.00 . A A . 38 GLY N 1 1
4 4682 1 1 38 GLY O O 7.819 -5.684 -2.419 1.00 . A A . 38 GLY O 1 1
4 4683 1 1 39 VAL C C 4.947 -6.650 -3.671 1.00 . A A . 39 VAL C 1 1
4 4684 1 1 39 VAL CA C 5.278 -5.187 -3.418 1.00 . A A . 39 VAL CA 1 1
4 4685 1 1 39 VAL CB C 4.170 -4.281 -3.948 1.00 . A A . 39 VAL CB 1 1
4 4686 1 1 39 VAL CG1 C 2.885 -4.538 -3.166 1.00 . A A . 39 VAL CG1 1 1
4 4687 1 1 39 VAL CG2 C 4.584 -2.822 -3.782 1.00 . A A . 39 VAL CG2 1 1
4 4688 1 1 39 VAL H H 6.495 -4.389 -4.965 1.00 . A A . 39 VAL H 1 1
4 4689 1 1 39 VAL HA H 5.381 -5.028 -2.344 1.00 . A A . 39 VAL HA 1 1
4 4690 1 1 39 VAL HB H 4.002 -4.493 -5.004 1.00 . A A . 39 VAL HB 1 1
4 4691 1 1 39 VAL HG11 H 2.943 -4.041 -2.198 1.00 . A A . 39 VAL HG11 1 1
4 4692 1 1 39 VAL HG12 H 2.035 -4.147 -3.726 1.00 . A A . 39 VAL HG12 1 1
4 4693 1 1 39 VAL HG13 H 2.759 -5.610 -3.017 1.00 . A A . 39 VAL HG13 1 1
4 4694 1 1 39 VAL HG21 H 4.204 -2.238 -4.621 1.00 . A A . 39 VAL HG21 1 1
4 4695 1 1 39 VAL HG22 H 4.172 -2.431 -2.851 1.00 . A A . 39 VAL HG22 1 1
4 4696 1 1 39 VAL HG23 H 5.671 -2.753 -3.754 1.00 . A A . 39 VAL HG23 1 1
4 4697 1 1 39 VAL N N 6.529 -4.848 -4.066 1.00 . A A . 39 VAL N 1 1
4 4698 1 1 39 VAL O O 4.729 -7.051 -4.812 1.00 . A A . 39 VAL O 1 1
4 4699 1 1 40 ASN C C 3.159 -9.114 -2.308 1.00 . A A . 40 ASN C 1 1
4 4700 1 1 40 ASN CA C 4.603 -8.861 -2.716 1.00 . A A . 40 ASN CA 1 1
4 4701 1 1 40 ASN CB C 5.561 -9.660 -1.836 1.00 . A A . 40 ASN CB 1 1
4 4702 1 1 40 ASN CG C 6.894 -9.874 -2.539 1.00 . A A . 40 ASN CG 1 1
4 4703 1 1 40 ASN H H 5.096 -7.071 -1.685 1.00 . A A . 40 ASN H 1 1
4 4704 1 1 40 ASN HA H 4.736 -9.170 -3.753 1.00 . A A . 40 ASN HA 1 1
4 4705 1 1 40 ASN HB2 H 5.729 -9.117 -0.906 1.00 . A A . 40 ASN HB2 1 1
4 4706 1 1 40 ASN HB3 H 5.116 -10.629 -1.611 1.00 . A A . 40 ASN HB3 1 1
4 4707 1 1 40 ASN HD21 H 7.008 -7.897 -3.017 1.00 . A A . 40 ASN HD21 1 1
4 4708 1 1 40 ASN HD22 H 8.348 -8.882 -3.564 1.00 . A A . 40 ASN HD22 1 1
4 4709 1 1 40 ASN N N 4.909 -7.450 -2.602 1.00 . A A . 40 ASN N 1 1
4 4710 1 1 40 ASN ND2 N 7.463 -8.796 -3.084 1.00 . A A . 40 ASN ND2 1 1
4 4711 1 1 40 ASN O O 2.464 -9.909 -2.937 1.00 . A A . 40 ASN O 1 1
4 4712 1 1 40 ASN OD1 O 7.398 -10.993 -2.589 1.00 . A A . 40 ASN OD1 1 1
4 4713 1 1 41 TRP C C 0.979 -7.416 0.124 1.00 . A A . 41 TRP C 1 1
4 4714 1 1 41 TRP CA C 1.349 -8.590 -0.771 1.00 . A A . 41 TRP CA 1 1
4 4715 1 1 41 TRP CB C 1.227 -9.908 -0.012 1.00 . A A . 41 TRP CB 1 1
4 4716 1 1 41 TRP CD1 C -0.622 -9.294 1.600 1.00 . A A . 41 TRP CD1 1 1
4 4717 1 1 41 TRP CD2 C -1.036 -11.214 0.517 1.00 . A A . 41 TRP CD2 1 1
4 4718 1 1 41 TRP CE2 C -2.139 -10.985 1.383 1.00 . A A . 41 TRP CE2 1 1
4 4719 1 1 41 TRP CE3 C -1.082 -12.378 -0.271 1.00 . A A . 41 TRP CE3 1 1
4 4720 1 1 41 TRP CG C -0.083 -10.120 0.676 1.00 . A A . 41 TRP CG 1 1
4 4721 1 1 41 TRP CH2 C -3.239 -13.007 0.667 1.00 . A A . 41 TRP CH2 1 1
4 4722 1 1 41 TRP CZ2 C -3.226 -11.859 1.465 1.00 . A A . 41 TRP CZ2 1 1
4 4723 1 1 41 TRP CZ3 C -2.168 -13.263 -0.198 1.00 . A A . 41 TRP CZ3 1 1
4 4724 1 1 41 TRP H H 3.318 -7.793 -0.768 1.00 . A A . 41 TRP H 1 1
4 4725 1 1 41 TRP HA H 0.672 -8.610 -1.625 1.00 . A A . 41 TRP HA 1 1
4 4726 1 1 41 TRP HB2 H 1.378 -10.725 -0.717 1.00 . A A . 41 TRP HB2 1 1
4 4727 1 1 41 TRP HB3 H 2.018 -9.948 0.737 1.00 . A A . 41 TRP HB3 1 1
4 4728 1 1 41 TRP HD1 H -0.171 -8.379 1.955 1.00 . A A . 41 TRP HD1 1 1
4 4729 1 1 41 TRP HE1 H -2.407 -9.337 2.712 1.00 . A A . 41 TRP HE1 1 1
4 4730 1 1 41 TRP HE3 H -0.266 -12.595 -0.945 1.00 . A A . 41 TRP HE3 1 1
4 4731 1 1 41 TRP HH2 H -4.071 -13.694 0.718 1.00 . A A . 41 TRP HH2 1 1
4 4732 1 1 41 TRP HZ2 H -4.046 -11.651 2.136 1.00 . A A . 41 TRP HZ2 1 1
4 4733 1 1 41 TRP HZ3 H -2.178 -14.149 -0.814 1.00 . A A . 41 TRP HZ3 1 1
4 4734 1 1 41 TRP N N 2.707 -8.435 -1.252 1.00 . A A . 41 TRP N 1 1
4 4735 1 1 41 TRP NE1 N -1.834 -9.799 2.021 1.00 . A A . 41 TRP NE1 1 1
4 4736 1 1 41 TRP O O 1.845 -6.819 0.759 1.00 . A A . 41 TRP O 1 1
4 4737 1 1 42 VAL C C -2.079 -6.394 1.694 1.00 . A A . 42 VAL C 1 1
4 4738 1 1 42 VAL CA C -0.793 -5.989 0.989 1.00 . A A . 42 VAL CA 1 1
4 4739 1 1 42 VAL CB C -1.022 -4.765 0.107 1.00 . A A . 42 VAL CB 1 1
4 4740 1 1 42 VAL CG1 C -1.980 -3.805 0.808 1.00 . A A . 42 VAL CG1 1 1
4 4741 1 1 42 VAL CG2 C 0.309 -4.062 -0.143 1.00 . A A . 42 VAL CG2 1 1
4 4742 1 1 42 VAL H H -0.986 -7.611 -0.368 1.00 . A A . 42 VAL H 1 1
4 4743 1 1 42 VAL HA H -0.039 -5.749 1.739 1.00 . A A . 42 VAL HA 1 1
4 4744 1 1 42 VAL HB H -1.453 -5.077 -0.844 1.00 . A A . 42 VAL HB 1 1
4 4745 1 1 42 VAL HG11 H -1.567 -3.521 1.775 1.00 . A A . 42 VAL HG11 1 1
4 4746 1 1 42 VAL HG12 H -2.115 -2.914 0.194 1.00 . A A . 42 VAL HG12 1 1
4 4747 1 1 42 VAL HG13 H -2.943 -4.295 0.954 1.00 . A A . 42 VAL HG13 1 1
4 4748 1 1 42 VAL HG21 H 0.880 -4.025 0.785 1.00 . A A . 42 VAL HG21 1 1
4 4749 1 1 42 VAL HG22 H 0.874 -4.611 -0.896 1.00 . A A . 42 VAL HG22 1 1
4 4750 1 1 42 VAL HG23 H 0.124 -3.048 -0.496 1.00 . A A . 42 VAL HG23 1 1
4 4751 1 1 42 VAL N N -0.314 -7.087 0.174 1.00 . A A . 42 VAL N 1 1
4 4752 1 1 42 VAL O O -2.970 -6.977 1.080 1.00 . A A . 42 VAL O 1 1
4 4753 1 1 43 GLU C C -4.346 -5.264 3.726 1.00 . A A . 43 GLU C 1 1
4 4754 1 1 43 GLU CA C -3.352 -6.417 3.767 1.00 . A A . 43 GLU CA 1 1
4 4755 1 1 43 GLU CB C -2.940 -6.725 5.204 1.00 . A A . 43 GLU CB 1 1
4 4756 1 1 43 GLU CD C -2.453 -8.668 6.717 1.00 . A A . 43 GLU CD 1 1
4 4757 1 1 43 GLU CG C -2.407 -8.152 5.286 1.00 . A A . 43 GLU CG 1 1
4 4758 1 1 43 GLU H H -1.415 -5.604 3.449 1.00 . A A . 43 GLU H 1 1
4 4759 1 1 43 GLU HA H -3.821 -7.302 3.338 1.00 . A A . 43 GLU HA 1 1
4 4760 1 1 43 GLU HB2 H -2.163 -6.027 5.516 1.00 . A A . 43 GLU HB2 1 1
4 4761 1 1 43 GLU HB3 H -3.805 -6.622 5.860 1.00 . A A . 43 GLU HB3 1 1
4 4762 1 1 43 GLU HG2 H -3.014 -8.798 4.653 1.00 . A A . 43 GLU HG2 1 1
4 4763 1 1 43 GLU HG3 H -1.376 -8.169 4.932 1.00 . A A . 43 GLU HG3 1 1
4 4764 1 1 43 GLU N N -2.176 -6.084 2.990 1.00 . A A . 43 GLU N 1 1
4 4765 1 1 43 GLU O O -3.973 -4.131 3.431 1.00 . A A . 43 GLU O 1 1
4 4766 1 1 43 GLU OE1 O -1.689 -8.121 7.542 1.00 . A A . 43 GLU OE1 1 1
4 4767 1 1 43 GLU OE2 O -3.251 -9.598 6.959 1.00 . A A . 43 GLU OE2 1 1
4 4768 1 1 44 SER C C -7.791 -4.972 4.936 1.00 . A A . 44 SER C 1 1
4 4769 1 1 44 SER CA C -6.651 -4.546 4.021 1.00 . A A . 44 SER CA 1 1
4 4770 1 1 44 SER CB C -7.152 -4.336 2.595 1.00 . A A . 44 SER CB 1 1
4 4771 1 1 44 SER H H -5.868 -6.506 4.260 1.00 . A A . 44 SER H 1 1
4 4772 1 1 44 SER HA H -6.234 -3.609 4.390 1.00 . A A . 44 SER HA 1 1
4 4773 1 1 44 SER HB2 H -7.838 -5.140 2.329 1.00 . A A . 44 SER HB2 1 1
4 4774 1 1 44 SER HB3 H -7.670 -3.379 2.528 1.00 . A A . 44 SER HB3 1 1
4 4775 1 1 44 SER HG H -5.322 -3.886 2.127 1.00 . A A . 44 SER HG 1 1
4 4776 1 1 44 SER N N -5.614 -5.557 4.024 1.00 . A A . 44 SER N 1 1
4 4777 1 1 44 SER O O -8.785 -5.528 4.474 1.00 . A A . 44 SER O 1 1
4 4778 1 1 44 SER OG O -6.057 -4.340 1.707 1.00 . A A . 44 SER OG 1 1
4 4779 1 1 45 GLY C C -10.040 -4.665 6.693 1.00 . A A . 45 GLY C 1 1
4 4780 1 1 45 GLY CA C -8.664 -5.068 7.203 1.00 . A A . 45 GLY CA 1 1
4 4781 1 1 45 GLY H H -6.809 -4.251 6.567 1.00 . A A . 45 GLY H 1 1
4 4782 1 1 45 GLY HA2 H -8.641 -6.145 7.368 1.00 . A A . 45 GLY HA2 1 1
4 4783 1 1 45 GLY HA3 H -8.464 -4.555 8.144 1.00 . A A . 45 GLY HA3 1 1
4 4784 1 1 45 GLY N N -7.645 -4.710 6.237 1.00 . A A . 45 GLY N 1 1
4 4785 1 1 45 GLY O O -10.189 -4.286 5.534 1.00 . A A . 45 GLY O 1 1
4 4786 1 1 46 ASN C C -12.488 -2.903 6.899 1.00 . A A . 46 ASN C 1 1
4 4787 1 1 46 ASN CA C -12.405 -4.393 7.198 1.00 . A A . 46 ASN CA 1 1
4 4788 1 1 46 ASN CB C -13.353 -4.770 8.332 1.00 . A A . 46 ASN CB 1 1
4 4789 1 1 46 ASN CG C -14.767 -4.288 8.043 1.00 . A A . 46 ASN CG 1 1
4 4790 1 1 46 ASN H H -10.873 -5.067 8.507 1.00 . A A . 46 ASN H 1 1
4 4791 1 1 46 ASN HA H -12.687 -4.948 6.303 1.00 . A A . 46 ASN HA 1 1
4 4792 1 1 46 ASN HB2 H -13.360 -5.854 8.447 1.00 . A A . 46 ASN HB2 1 1
4 4793 1 1 46 ASN HB3 H -13.002 -4.314 9.258 1.00 . A A . 46 ASN HB3 1 1
4 4794 1 1 46 ASN HD21 H -14.798 -3.207 9.768 1.00 . A A . 46 ASN HD21 1 1
4 4795 1 1 46 ASN HD22 H -16.255 -3.123 8.802 1.00 . A A . 46 ASN HD22 1 1
4 4796 1 1 46 ASN N N -11.049 -4.749 7.564 1.00 . A A . 46 ASN N 1 1
4 4797 1 1 46 ASN ND2 N -15.318 -3.472 8.944 1.00 . A A . 46 ASN ND2 1 1
4 4798 1 1 46 ASN O O -13.265 -2.184 7.524 1.00 . A A . 46 ASN O 1 1
4 4799 1 1 46 ASN OD1 O -15.350 -4.648 7.023 1.00 . A A . 46 ASN OD1 1 1
4 4800 1 1 47 ASN C C -11.256 -0.896 4.107 1.00 . A A . 47 ASN C 1 1
4 4801 1 1 47 ASN CA C -11.672 -1.039 5.565 1.00 . A A . 47 ASN CA 1 1
4 4802 1 1 47 ASN CB C -10.715 -0.278 6.477 1.00 . A A . 47 ASN CB 1 1
4 4803 1 1 47 ASN CG C -9.484 -1.115 6.793 1.00 . A A . 47 ASN CG 1 1
4 4804 1 1 47 ASN H H -11.063 -3.072 5.456 1.00 . A A . 47 ASN H 1 1
4 4805 1 1 47 ASN HA H -12.675 -0.632 5.686 1.00 . A A . 47 ASN HA 1 1
4 4806 1 1 47 ASN HB2 H -10.405 0.643 5.982 1.00 . A A . 47 ASN HB2 1 1
4 4807 1 1 47 ASN HB3 H -11.227 -0.030 7.407 1.00 . A A . 47 ASN HB3 1 1
4 4808 1 1 47 ASN HD21 H -8.667 -0.678 4.979 1.00 . A A . 47 ASN HD21 1 1
4 4809 1 1 47 ASN HD22 H -7.704 -1.717 6.007 1.00 . A A . 47 ASN HD22 1 1
4 4810 1 1 47 ASN N N -11.684 -2.439 5.940 1.00 . A A . 47 ASN N 1 1
4 4811 1 1 47 ASN ND2 N -8.541 -1.175 5.850 1.00 . A A . 47 ASN ND2 1 1
4 4812 1 1 47 ASN O O -10.378 -1.616 3.636 1.00 . A A . 47 ASN O 1 1
4 4813 1 1 47 ASN OD1 O -9.388 -1.699 7.870 1.00 . A A . 47 ASN OD1 1 1
4 4814 1 1 48 VAL C C -10.498 1.330 1.878 1.00 . A A . 48 VAL C 1 1
4 4815 1 1 48 VAL CA C -11.584 0.271 1.997 1.00 . A A . 48 VAL CA 1 1
4 4816 1 1 48 VAL CB C -12.850 0.709 1.266 1.00 . A A . 48 VAL CB 1 1
4 4817 1 1 48 VAL CG1 C -12.606 0.675 -0.240 1.00 . A A . 48 VAL CG1 1 1
4 4818 1 1 48 VAL CG2 C -13.994 -0.238 1.618 1.00 . A A . 48 VAL CG2 1 1
4 4819 1 1 48 VAL H H -12.604 0.602 3.830 1.00 . A A . 48 VAL H 1 1
4 4820 1 1 48 VAL HA H -11.223 -0.657 1.553 1.00 . A A . 48 VAL HA 1 1
4 4821 1 1 48 VAL HB H -13.111 1.723 1.569 1.00 . A A . 48 VAL HB 1 1
4 4822 1 1 48 VAL HG11 H -13.463 1.106 -0.757 1.00 . A A . 48 VAL HG11 1 1
4 4823 1 1 48 VAL HG12 H -11.712 1.250 -0.476 1.00 . A A . 48 VAL HG12 1 1
4 4824 1 1 48 VAL HG13 H -12.470 -0.358 -0.562 1.00 . A A . 48 VAL HG13 1 1
4 4825 1 1 48 VAL HG21 H -14.844 -0.039 0.966 1.00 . A A . 48 VAL HG21 1 1
4 4826 1 1 48 VAL HG22 H -13.666 -1.269 1.484 1.00 . A A . 48 VAL HG22 1 1
4 4827 1 1 48 VAL HG23 H -14.287 -0.082 2.657 1.00 . A A . 48 VAL HG23 1 1
4 4828 1 1 48 VAL N N -11.890 0.037 3.394 1.00 . A A . 48 VAL N 1 1
4 4829 1 1 48 VAL O O -10.674 2.457 2.335 1.00 . A A . 48 VAL O 1 1
4 4830 1 1 49 VAL C C -7.725 1.774 -0.334 1.00 . A A . 49 VAL C 1 1
4 4831 1 1 49 VAL CA C -8.264 1.884 1.085 1.00 . A A . 49 VAL CA 1 1
4 4832 1 1 49 VAL CB C -7.174 1.567 2.104 1.00 . A A . 49 VAL CB 1 1
4 4833 1 1 49 VAL CG1 C -5.953 2.441 1.833 1.00 . A A . 49 VAL CG1 1 1
4 4834 1 1 49 VAL CG2 C -7.697 1.846 3.511 1.00 . A A . 49 VAL CG2 1 1
4 4835 1 1 49 VAL H H -9.277 0.026 0.903 1.00 . A A . 49 VAL H 1 1
4 4836 1 1 49 VAL HA H -8.618 2.902 1.250 1.00 . A A . 49 VAL HA 1 1
4 4837 1 1 49 VAL HB H -6.895 0.516 2.023 1.00 . A A . 49 VAL HB 1 1
4 4838 1 1 49 VAL HG11 H -5.046 1.874 2.043 1.00 . A A . 49 VAL HG11 1 1
4 4839 1 1 49 VAL HG12 H -5.953 2.751 0.788 1.00 . A A . 49 VAL HG12 1 1
4 4840 1 1 49 VAL HG13 H -5.987 3.322 2.473 1.00 . A A . 49 VAL HG13 1 1
4 4841 1 1 49 VAL HG21 H -8.160 2.832 3.537 1.00 . A A . 49 VAL HG21 1 1
4 4842 1 1 49 VAL HG22 H -8.435 1.090 3.781 1.00 . A A . 49 VAL HG22 1 1
4 4843 1 1 49 VAL HG23 H -6.869 1.814 4.219 1.00 . A A . 49 VAL HG23 1 1
4 4844 1 1 49 VAL N N -9.371 0.966 1.261 1.00 . A A . 49 VAL N 1 1
4 4845 1 1 49 VAL O O -7.662 0.681 -0.893 1.00 . A A . 49 VAL O 1 1
4 4846 1 1 50 THR C C -5.283 3.009 -2.222 1.00 . A A . 50 THR C 1 1
4 4847 1 1 50 THR CA C -6.802 2.930 -2.265 1.00 . A A . 50 THR CA 1 1
4 4848 1 1 50 THR CB C -7.384 4.120 -3.022 1.00 . A A . 50 THR CB 1 1
4 4849 1 1 50 THR CG2 C -6.402 4.566 -4.101 1.00 . A A . 50 THR CG2 1 1
4 4850 1 1 50 THR H H -7.406 3.783 -0.415 1.00 . A A . 50 THR H 1 1
4 4851 1 1 50 THR HA H -7.094 2.011 -2.773 1.00 . A A . 50 THR HA 1 1
4 4852 1 1 50 THR HB H -7.559 4.942 -2.328 1.00 . A A . 50 THR HB 1 1
4 4853 1 1 50 THR HG1 H -9.126 3.264 -2.976 1.00 . A A . 50 THR HG1 1 1
4 4854 1 1 50 THR HG21 H -6.702 5.541 -4.486 1.00 . A A . 50 THR HG21 1 1
4 4855 1 1 50 THR HG22 H -5.401 4.636 -3.675 1.00 . A A . 50 THR HG22 1 1
4 4856 1 1 50 THR HG23 H -6.401 3.840 -4.914 1.00 . A A . 50 THR HG23 1 1
4 4857 1 1 50 THR N N -7.334 2.910 -0.917 1.00 . A A . 50 THR N 1 1
4 4858 1 1 50 THR O O -4.720 3.793 -1.461 1.00 . A A . 50 THR O 1 1
4 4859 1 1 50 THR OG1 O -8.603 3.744 -3.622 1.00 . A A . 50 THR OG1 1 1
4 4860 1 1 51 LEU C C -2.694 2.766 -4.415 1.00 . A A . 51 LEU C 1 1
4 4861 1 1 51 LEU CA C -3.171 2.173 -3.097 1.00 . A A . 51 LEU CA 1 1
4 4862 1 1 51 LEU CB C -2.676 0.738 -2.940 1.00 . A A . 51 LEU CB 1 1
4 4863 1 1 51 LEU CD1 C -1.827 -0.888 -1.253 1.00 . A A . 51 LEU CD1 1 1
4 4864 1 1 51 LEU CD2 C -2.133 1.507 -0.633 1.00 . A A . 51 LEU CD2 1 1
4 4865 1 1 51 LEU CG C -2.689 0.353 -1.464 1.00 . A A . 51 LEU CG 1 1
4 4866 1 1 51 LEU H H -5.130 1.566 -3.649 1.00 . A A . 51 LEU H 1 1
4 4867 1 1 51 LEU HA H -2.778 2.773 -2.276 1.00 . A A . 51 LEU HA 1 1
4 4868 1 1 51 LEU HB2 H -3.329 0.065 -3.497 1.00 . A A . 51 LEU HB2 1 1
4 4869 1 1 51 LEU HB3 H -1.660 0.660 -3.327 1.00 . A A . 51 LEU HB3 1 1
4 4870 1 1 51 LEU HD11 H -1.143 -1.003 -2.094 1.00 . A A . 51 LEU HD11 1 1
4 4871 1 1 51 LEU HD12 H -1.254 -0.780 -0.332 1.00 . A A . 51 LEU HD12 1 1
4 4872 1 1 51 LEU HD13 H -2.467 -1.767 -1.181 1.00 . A A . 51 LEU HD13 1 1
4 4873 1 1 51 LEU HD21 H -2.928 2.226 -0.433 1.00 . A A . 51 LEU HD21 1 1
4 4874 1 1 51 LEU HD22 H -1.746 1.122 0.310 1.00 . A A . 51 LEU HD22 1 1
4 4875 1 1 51 LEU HD23 H -1.330 1.997 -1.183 1.00 . A A . 51 LEU HD23 1 1
4 4876 1 1 51 LEU HG H -3.712 0.142 -1.152 1.00 . A A . 51 LEU HG 1 1
4 4877 1 1 51 LEU N N -4.619 2.192 -3.043 1.00 . A A . 51 LEU N 1 1
4 4878 1 1 51 LEU O O -3.111 2.325 -5.484 1.00 . A A . 51 LEU O 1 1
4 4879 1 1 52 GLN C C 0.191 4.103 -5.667 1.00 . A A . 52 GLN C 1 1
4 4880 1 1 52 GLN CA C -1.291 4.418 -5.521 1.00 . A A . 52 GLN CA 1 1
4 4881 1 1 52 GLN CB C -1.516 5.924 -5.417 1.00 . A A . 52 GLN CB 1 1
4 4882 1 1 52 GLN CD C -2.966 7.437 -6.798 1.00 . A A . 52 GLN CD 1 1
4 4883 1 1 52 GLN CG C -2.944 6.256 -5.838 1.00 . A A . 52 GLN CG 1 1
4 4884 1 1 52 GLN H H -1.507 4.096 -3.433 1.00 . A A . 52 GLN H 1 1
4 4885 1 1 52 GLN HA H -1.821 4.041 -6.396 1.00 . A A . 52 GLN HA 1 1
4 4886 1 1 52 GLN HB2 H -1.357 6.245 -4.388 1.00 . A A . 52 GLN HB2 1 1
4 4887 1 1 52 GLN HB3 H -0.814 6.442 -6.071 1.00 . A A . 52 GLN HB3 1 1
4 4888 1 1 52 GLN HE21 H -1.931 6.375 -8.194 1.00 . A A . 52 GLN HE21 1 1
4 4889 1 1 52 GLN HE22 H -2.354 8.011 -8.654 1.00 . A A . 52 GLN HE22 1 1
4 4890 1 1 52 GLN HG2 H -3.385 5.388 -6.328 1.00 . A A . 52 GLN HG2 1 1
4 4891 1 1 52 GLN HG3 H -3.530 6.504 -4.953 1.00 . A A . 52 GLN HG3 1 1
4 4892 1 1 52 GLN N N -1.818 3.770 -4.337 1.00 . A A . 52 GLN N 1 1
4 4893 1 1 52 GLN NE2 N -2.368 7.260 -7.979 1.00 . A A . 52 GLN NE2 1 1
4 4894 1 1 52 GLN O O 1.012 4.605 -4.903 1.00 . A A . 52 GLN O 1 1
4 4895 1 1 52 GLN OE1 O -3.515 8.490 -6.478 1.00 . A A . 52 GLN OE1 1 1
4 4896 1 1 53 PHE C C 2.205 2.930 -8.384 1.00 . A A . 53 PHE C 1 1
4 4897 1 1 53 PHE CA C 1.911 2.894 -6.891 1.00 . A A . 53 PHE CA 1 1
4 4898 1 1 53 PHE CB C 2.163 1.500 -6.323 1.00 . A A . 53 PHE CB 1 1
4 4899 1 1 53 PHE CD1 C 0.040 0.155 -6.520 1.00 . A A . 53 PHE CD1 1 1
4 4900 1 1 53 PHE CD2 C 1.862 -0.313 -8.049 1.00 . A A . 53 PHE CD2 1 1
4 4901 1 1 53 PHE CE1 C -0.727 -0.845 -7.128 1.00 . A A . 53 PHE CE1 1 1
4 4902 1 1 53 PHE CE2 C 1.095 -1.313 -8.657 1.00 . A A . 53 PHE CE2 1 1
4 4903 1 1 53 PHE CG C 1.335 0.422 -6.980 1.00 . A A . 53 PHE CG 1 1
4 4904 1 1 53 PHE CZ C -0.200 -1.579 -8.197 1.00 . A A . 53 PHE CZ 1 1
4 4905 1 1 53 PHE H H -0.182 2.883 -7.253 1.00 . A A . 53 PHE H 1 1
4 4906 1 1 53 PHE HA H 2.564 3.605 -6.385 1.00 . A A . 53 PHE HA 1 1
4 4907 1 1 53 PHE HB2 H 3.217 1.256 -6.454 1.00 . A A . 53 PHE HB2 1 1
4 4908 1 1 53 PHE HB3 H 1.936 1.511 -5.257 1.00 . A A . 53 PHE HB3 1 1
4 4909 1 1 53 PHE HD1 H -0.367 0.721 -5.695 1.00 . A A . 53 PHE HD1 1 1
4 4910 1 1 53 PHE HD2 H 2.861 -0.107 -8.404 1.00 . A A . 53 PHE HD2 1 1
4 4911 1 1 53 PHE HE1 H -1.726 -1.051 -6.772 1.00 . A A . 53 PHE HE1 1 1
4 4912 1 1 53 PHE HE2 H 1.502 -1.880 -9.482 1.00 . A A . 53 PHE HE2 1 1
4 4913 1 1 53 PHE HZ H -0.792 -2.352 -8.666 1.00 . A A . 53 PHE HZ 1 1
4 4914 1 1 53 PHE N N 0.532 3.269 -6.652 1.00 . A A . 53 PHE N 1 1
4 4915 1 1 53 PHE O O 1.294 2.814 -9.201 1.00 . A A . 53 PHE O 1 1
4 4916 1 1 54 GLN C C 4.479 1.803 -10.544 1.00 . A A . 54 GLN C 1 1
4 4917 1 1 54 GLN CA C 3.887 3.142 -10.129 1.00 . A A . 54 GLN CA 1 1
4 4918 1 1 54 GLN CB C 4.904 4.264 -10.319 1.00 . A A . 54 GLN CB 1 1
4 4919 1 1 54 GLN CD C 5.451 6.215 -11.801 1.00 . A A . 54 GLN CD 1 1
4 4920 1 1 54 GLN CG C 4.735 4.875 -11.707 1.00 . A A . 54 GLN CG 1 1
4 4921 1 1 54 GLN H H 4.193 3.182 -8.027 1.00 . A A . 54 GLN H 1 1
4 4922 1 1 54 GLN HA H 3.013 3.349 -10.745 1.00 . A A . 54 GLN HA 1 1
4 4923 1 1 54 GLN HB2 H 4.743 5.032 -9.562 1.00 . A A . 54 GLN HB2 1 1
4 4924 1 1 54 GLN HB3 H 5.912 3.862 -10.219 1.00 . A A . 54 GLN HB3 1 1
4 4925 1 1 54 GLN HE21 H 7.033 5.351 -12.748 1.00 . A A . 54 GLN HE21 1 1
4 4926 1 1 54 GLN HE22 H 7.167 7.076 -12.482 1.00 . A A . 54 GLN HE22 1 1
4 4927 1 1 54 GLN HG2 H 5.150 4.195 -12.451 1.00 . A A . 54 GLN HG2 1 1
4 4928 1 1 54 GLN HG3 H 3.674 5.021 -11.907 1.00 . A A . 54 GLN HG3 1 1
4 4929 1 1 54 GLN N N 3.482 3.091 -8.739 1.00 . A A . 54 GLN N 1 1
4 4930 1 1 54 GLN NE2 N 6.648 6.214 -12.392 1.00 . A A . 54 GLN NE2 1 1
4 4931 1 1 54 GLN O O 5.530 1.405 -10.047 1.00 . A A . 54 GLN O 1 1
4 4932 1 1 54 GLN OE1 O 4.930 7.232 -11.349 1.00 . A A . 54 GLN OE1 1 1
4 4933 1 1 55 ARG C C 5.687 -0.063 -12.448 1.00 . A A . 55 ARG C 1 1
4 4934 1 1 55 ARG CA C 4.259 -0.182 -11.935 1.00 . A A . 55 ARG CA 1 1
4 4935 1 1 55 ARG CB C 3.328 -0.676 -13.039 1.00 . A A . 55 ARG CB 1 1
4 4936 1 1 55 ARG CD C 3.500 -3.152 -12.812 1.00 . A A . 55 ARG CD 1 1
4 4937 1 1 55 ARG CG C 2.608 -1.937 -12.570 1.00 . A A . 55 ARG CG 1 1
4 4938 1 1 55 ARG CZ C 3.133 -5.566 -13.130 1.00 . A A . 55 ARG CZ 1 1
4 4939 1 1 55 ARG H H 2.940 1.479 -11.836 1.00 . A A . 55 ARG H 1 1
4 4940 1 1 55 ARG HA H 4.238 -0.894 -11.110 1.00 . A A . 55 ARG HA 1 1
4 4941 1 1 55 ARG HB2 H 2.595 0.097 -13.270 1.00 . A A . 55 ARG HB2 1 1
4 4942 1 1 55 ARG HB3 H 3.912 -0.902 -13.932 1.00 . A A . 55 ARG HB3 1 1
4 4943 1 1 55 ARG HD2 H 3.863 -3.131 -13.839 1.00 . A A . 55 ARG HD2 1 1
4 4944 1 1 55 ARG HD3 H 4.350 -3.113 -12.131 1.00 . A A . 55 ARG HD3 1 1
4 4945 1 1 55 ARG HE H 1.943 -4.360 -12.000 1.00 . A A . 55 ARG HE 1 1
4 4946 1 1 55 ARG HG2 H 2.387 -1.855 -11.506 1.00 . A A . 55 ARG HG2 1 1
4 4947 1 1 55 ARG HG3 H 1.678 -2.053 -13.127 1.00 . A A . 55 ARG HG3 1 1
4 4948 1 1 55 ARG HH11 H 4.759 -4.795 -14.093 1.00 . A A . 55 ARG HH11 1 1
4 4949 1 1 55 ARG HH12 H 4.497 -6.509 -14.320 1.00 . A A . 55 ARG HH12 1 1
4 4950 1 1 55 ARG HH21 H 1.597 -6.625 -12.300 1.00 . A A . 55 ARG HH21 1 1
4 4951 1 1 55 ARG HH22 H 2.694 -7.553 -13.297 1.00 . A A . 55 ARG HH22 1 1
4 4952 1 1 55 ARG N N 3.800 1.107 -11.459 1.00 . A A . 55 ARG N 1 1
4 4953 1 1 55 ARG NE N 2.763 -4.397 -12.589 1.00 . A A . 55 ARG NE 1 1
4 4954 1 1 55 ARG NH1 N 4.219 -5.628 -13.912 1.00 . A A . 55 ARG NH1 1 1
4 4955 1 1 55 ARG NH2 N 2.416 -6.672 -12.889 1.00 . A A . 55 ARG NH2 1 1
4 4956 1 1 55 ARG O O 6.572 -0.788 -11.998 1.00 . A A . 55 ARG O 1 1
4 4957 1 1 56 ASN C C 7.766 2.421 -13.535 1.00 . A A . 56 ASN C 1 1
4 4958 1 1 56 ASN CA C 7.229 1.061 -13.957 1.00 . A A . 56 ASN CA 1 1
4 4959 1 1 56 ASN CB C 7.150 0.960 -15.478 1.00 . A A . 56 ASN CB 1 1
4 4960 1 1 56 ASN CG C 7.062 -0.493 -15.921 1.00 . A A . 56 ASN CG 1 1
4 4961 1 1 56 ASN H H 5.148 1.425 -13.728 1.00 . A A . 56 ASN H 1 1
4 4962 1 1 56 ASN HA H 7.899 0.287 -13.586 1.00 . A A . 56 ASN HA 1 1
4 4963 1 1 56 ASN HB2 H 6.267 1.495 -15.827 1.00 . A A . 56 ASN HB2 1 1
4 4964 1 1 56 ASN HB3 H 8.040 1.414 -15.914 1.00 . A A . 56 ASN HB3 1 1
4 4965 1 1 56 ASN HD21 H 6.760 0.070 -17.855 1.00 . A A . 56 ASN HD21 1 1
4 4966 1 1 56 ASN HD22 H 6.785 -1.657 -17.570 1.00 . A A . 56 ASN HD22 1 1
4 4967 1 1 56 ASN N N 5.911 0.854 -13.392 1.00 . A A . 56 ASN N 1 1
4 4968 1 1 56 ASN ND2 N 6.852 -0.711 -17.222 1.00 . A A . 56 ASN ND2 1 1
4 4969 1 1 56 ASN O O 7.010 3.384 -13.426 1.00 . A A . 56 ASN O 1 1
4 4970 1 1 56 ASN OD1 O 7.181 -1.402 -15.103 1.00 . A A . 56 ASN OD1 1 1
4 4971 1 1 57 LEU C C 10.046 4.574 -14.117 1.00 . A A . 57 LEU C 1 1
4 4972 1 1 57 LEU CA C 9.710 3.737 -12.890 1.00 . A A . 57 LEU CA 1 1
4 4973 1 1 57 LEU CB C 10.970 3.425 -12.088 1.00 . A A . 57 LEU CB 1 1
4 4974 1 1 57 LEU CD1 C 10.744 5.697 -11.091 1.00 . A A . 57 LEU CD1 1 1
4 4975 1 1 57 LEU CD2 C 12.874 4.430 -10.834 1.00 . A A . 57 LEU CD2 1 1
4 4976 1 1 57 LEU CG C 11.704 4.724 -11.768 1.00 . A A . 57 LEU CG 1 1
4 4977 1 1 57 LEU H H 9.656 1.677 -13.402 1.00 . A A . 57 LEU H 1 1
4 4978 1 1 57 LEU HA H 9.019 4.296 -12.259 1.00 . A A . 57 LEU HA 1 1
4 4979 1 1 57 LEU HB2 H 10.695 2.924 -11.160 1.00 . A A . 57 LEU HB2 1 1
4 4980 1 1 57 LEU HB3 H 11.621 2.774 -12.673 1.00 . A A . 57 LEU HB3 1 1
4 4981 1 1 57 LEU HD11 H 10.614 6.577 -11.722 1.00 . A A . 57 LEU HD11 1 1
4 4982 1 1 57 LEU HD12 H 9.780 5.212 -10.941 1.00 . A A . 57 LEU HD12 1 1
4 4983 1 1 57 LEU HD13 H 11.153 5.999 -10.126 1.00 . A A . 57 LEU HD13 1 1
4 4984 1 1 57 LEU HD21 H 12.872 3.372 -10.570 1.00 . A A . 57 LEU HD21 1 1
4 4985 1 1 57 LEU HD22 H 13.811 4.677 -11.335 1.00 . A A . 57 LEU HD22 1 1
4 4986 1 1 57 LEU HD23 H 12.777 5.030 -9.929 1.00 . A A . 57 LEU HD23 1 1
4 4987 1 1 57 LEU HG H 12.079 5.166 -12.691 1.00 . A A . 57 LEU HG 1 1
4 4988 1 1 57 LEU N N 9.078 2.499 -13.298 1.00 . A A . 57 LEU N 1 1
4 4989 1 1 57 LEU O O 9.662 5.739 -14.200 1.00 . A A . 57 LEU O 1 1
4 4990 1 1 58 SER C C 9.933 5.366 -16.884 1.00 . A A . 58 SER C 1 1
4 4991 1 1 58 SER CA C 11.145 4.668 -16.285 1.00 . A A . 58 SER CA 1 1
4 4992 1 1 58 SER CB C 11.737 3.668 -17.274 1.00 . A A . 58 SER CB 1 1
4 4993 1 1 58 SER H H 11.055 3.017 -14.952 1.00 . A A . 58 SER H 1 1
4 4994 1 1 58 SER HA H 11.900 5.417 -16.044 1.00 . A A . 58 SER HA 1 1
4 4995 1 1 58 SER HB2 H 12.100 2.794 -16.734 1.00 . A A . 58 SER HB2 1 1
4 4996 1 1 58 SER HB3 H 10.970 3.363 -17.985 1.00 . A A . 58 SER HB3 1 1
4 4997 1 1 58 SER HG H 12.458 4.711 -18.745 1.00 . A A . 58 SER HG 1 1
4 4998 1 1 58 SER N N 10.764 3.977 -15.070 1.00 . A A . 58 SER N 1 1
4 4999 1 1 58 SER O O 10.007 6.536 -17.255 1.00 . A A . 58 SER O 1 1
4 5000 1 1 58 SER OG O 12.808 4.271 -17.967 1.00 . A A . 58 SER OG 1 1
4 5001 1 1 59 ASP C C 6.618 5.521 -16.406 1.00 . A A . 59 ASP C 1 1
4 5002 1 1 59 ASP CA C 7.592 5.198 -17.530 1.00 . A A . 59 ASP CA 1 1
4 5003 1 1 59 ASP CB C 6.979 4.198 -18.506 1.00 . A A . 59 ASP CB 1 1
4 5004 1 1 59 ASP CG C 5.588 4.642 -18.937 1.00 . A A . 59 ASP CG 1 1
4 5005 1 1 59 ASP H H 8.805 3.687 -16.658 1.00 . A A . 59 ASP H 1 1
4 5006 1 1 59 ASP HA H 7.830 6.116 -18.067 1.00 . A A . 59 ASP HA 1 1
4 5007 1 1 59 ASP HB2 H 7.618 4.118 -19.386 1.00 . A A . 59 ASP HB2 1 1
4 5008 1 1 59 ASP HB3 H 6.909 3.223 -18.024 1.00 . A A . 59 ASP HB3 1 1
4 5009 1 1 59 ASP N N 8.813 4.645 -16.977 1.00 . A A . 59 ASP N 1 1
4 5010 1 1 59 ASP O O 6.570 4.814 -15.402 1.00 . A A . 59 ASP O 1 1
4 5011 1 1 59 ASP OD1 O 4.695 4.639 -18.063 1.00 . A A . 59 ASP OD1 1 1
4 5012 1 1 59 ASP OD2 O 5.445 4.976 -20.133 1.00 . A A . 59 ASP OD2 1 1
4 5013 1 1 60 PRO C C 3.670 6.100 -15.613 1.00 . A A . 60 PRO C 1 1
4 5014 1 1 60 PRO CA C 4.859 7.049 -15.617 1.00 . A A . 60 PRO CA 1 1
4 5015 1 1 60 PRO CB C 4.450 8.437 -16.106 1.00 . A A . 60 PRO CB 1 1
4 5016 1 1 60 PRO CD C 5.871 7.446 -17.745 1.00 . A A . 60 PRO CD 1 1
4 5017 1 1 60 PRO CG C 4.633 8.331 -17.619 1.00 . A A . 60 PRO CG 1 1
4 5018 1 1 60 PRO HA H 5.287 7.110 -14.617 1.00 . A A . 60 PRO HA 1 1
4 5019 1 1 60 PRO HB2 H 3.426 8.689 -15.828 1.00 . A A . 60 PRO HB2 1 1
4 5020 1 1 60 PRO HB3 H 5.149 9.176 -15.713 1.00 . A A . 60 PRO HB3 1 1
4 5021 1 1 60 PRO HD2 H 5.842 6.865 -18.667 1.00 . A A . 60 PRO HD2 1 1
4 5022 1 1 60 PRO HD3 H 6.770 8.062 -17.713 1.00 . A A . 60 PRO HD3 1 1
4 5023 1 1 60 PRO HG2 H 3.776 7.811 -18.047 1.00 . A A . 60 PRO HG2 1 1
4 5024 1 1 60 PRO HG3 H 4.770 9.304 -18.091 1.00 . A A . 60 PRO HG3 1 1
4 5025 1 1 60 PRO N N 5.841 6.593 -16.577 1.00 . A A . 60 PRO N 1 1
4 5026 1 1 60 PRO O O 2.524 6.536 -15.698 1.00 . A A . 60 PRO O 1 1
4 5027 1 1 61 ARG C C 2.198 3.795 -14.152 1.00 . A A . 61 ARG C 1 1
4 5028 1 1 61 ARG CA C 2.899 3.794 -15.503 1.00 . A A . 61 ARG CA 1 1
4 5029 1 1 61 ARG CB C 3.506 2.425 -15.795 1.00 . A A . 61 ARG CB 1 1
4 5030 1 1 61 ARG CD C 3.720 0.635 -17.516 1.00 . A A . 61 ARG CD 1 1
4 5031 1 1 61 ARG CG C 2.962 1.899 -17.120 1.00 . A A . 61 ARG CG 1 1
4 5032 1 1 61 ARG CZ C 3.241 -1.535 -18.575 1.00 . A A . 61 ARG CZ 1 1
4 5033 1 1 61 ARG H H 4.904 4.491 -15.447 1.00 . A A . 61 ARG H 1 1
4 5034 1 1 61 ARG HA H 2.171 4.031 -16.279 1.00 . A A . 61 ARG HA 1 1
4 5035 1 1 61 ARG HB2 H 4.591 2.514 -15.857 1.00 . A A . 61 ARG HB2 1 1
4 5036 1 1 61 ARG HB3 H 3.244 1.733 -14.995 1.00 . A A . 61 ARG HB3 1 1
4 5037 1 1 61 ARG HD2 H 4.471 0.888 -18.265 1.00 . A A . 61 ARG HD2 1 1
4 5038 1 1 61 ARG HD3 H 4.216 0.225 -16.637 1.00 . A A . 61 ARG HD3 1 1
4 5039 1 1 61 ARG HE H 1.823 -0.166 -18.064 1.00 . A A . 61 ARG HE 1 1
4 5040 1 1 61 ARG HG2 H 1.902 1.668 -17.012 1.00 . A A . 61 ARG HG2 1 1
4 5041 1 1 61 ARG HG3 H 3.091 2.657 -17.893 1.00 . A A . 61 ARG HG3 1 1
4 5042 1 1 61 ARG HH11 H 5.214 -1.155 -18.215 1.00 . A A . 61 ARG HH11 1 1
4 5043 1 1 61 ARG HH12 H 4.873 -2.697 -18.969 1.00 . A A . 61 ARG HH12 1 1
4 5044 1 1 61 ARG HH21 H 1.373 -2.202 -19.059 1.00 . A A . 61 ARG HH21 1 1
4 5045 1 1 61 ARG HH22 H 2.682 -3.294 -19.449 1.00 . A A . 61 ARG HH22 1 1
4 5046 1 1 61 ARG N N 3.944 4.797 -15.515 1.00 . A A . 61 ARG N 1 1
4 5047 1 1 61 ARG NE N 2.813 -0.370 -18.069 1.00 . A A . 61 ARG NE 1 1
4 5048 1 1 61 ARG NH1 N 4.550 -1.819 -18.587 1.00 . A A . 61 ARG NH1 1 1
4 5049 1 1 61 ARG NH2 N 2.360 -2.416 -19.068 1.00 . A A . 61 ARG NH2 1 1
4 5050 1 1 61 ARG O O 2.491 2.962 -13.298 1.00 . A A . 61 ARG O 1 1
4 5051 1 1 62 LEU C C -0.543 3.763 -12.661 1.00 . A A . 62 LEU C 1 1
4 5052 1 1 62 LEU CA C 0.531 4.839 -12.717 1.00 . A A . 62 LEU CA 1 1
4 5053 1 1 62 LEU CB C -0.090 6.229 -12.611 1.00 . A A . 62 LEU CB 1 1
4 5054 1 1 62 LEU CD1 C -0.128 6.702 -10.164 1.00 . A A . 62 LEU CD1 1 1
4 5055 1 1 62 LEU CD2 C 2.046 6.580 -11.377 1.00 . A A . 62 LEU CD2 1 1
4 5056 1 1 62 LEU CG C 0.583 7.002 -11.481 1.00 . A A . 62 LEU CG 1 1
4 5057 1 1 62 LEU H H 1.065 5.396 -14.696 1.00 . A A . 62 LEU H 1 1
4 5058 1 1 62 LEU HA H 1.220 4.695 -11.885 1.00 . A A . 62 LEU HA 1 1
4 5059 1 1 62 LEU HB2 H 0.051 6.763 -13.551 1.00 . A A . 62 LEU HB2 1 1
4 5060 1 1 62 LEU HB3 H -1.156 6.135 -12.402 1.00 . A A . 62 LEU HB3 1 1
4 5061 1 1 62 LEU HD11 H -1.196 6.586 -10.346 1.00 . A A . 62 LEU HD11 1 1
4 5062 1 1 62 LEU HD12 H 0.270 5.780 -9.738 1.00 . A A . 62 LEU HD12 1 1
4 5063 1 1 62 LEU HD13 H 0.035 7.524 -9.467 1.00 . A A . 62 LEU HD13 1 1
4 5064 1 1 62 LEU HD21 H 2.451 6.424 -12.377 1.00 . A A . 62 LEU HD21 1 1
4 5065 1 1 62 LEU HD22 H 2.615 7.361 -10.872 1.00 . A A . 62 LEU HD22 1 1
4 5066 1 1 62 LEU HD23 H 2.117 5.653 -10.807 1.00 . A A . 62 LEU HD23 1 1
4 5067 1 1 62 LEU HG H 0.528 8.071 -11.688 1.00 . A A . 62 LEU HG 1 1
4 5068 1 1 62 LEU N N 1.269 4.735 -13.961 1.00 . A A . 62 LEU N 1 1
4 5069 1 1 62 LEU O O -1.231 3.517 -13.650 1.00 . A A . 62 LEU O 1 1
4 5070 1 1 63 GLU C C -2.414 2.275 -10.009 1.00 . A A . 63 GLU C 1 1
4 5071 1 1 63 GLU CA C -1.675 2.075 -11.325 1.00 . A A . 63 GLU CA 1 1
4 5072 1 1 63 GLU CB C -0.987 0.713 -11.357 1.00 . A A . 63 GLU CB 1 1
4 5073 1 1 63 GLU CD C -1.201 0.355 -13.833 1.00 . A A . 63 GLU CD 1 1
4 5074 1 1 63 GLU CG C -0.234 0.555 -12.675 1.00 . A A . 63 GLU CG 1 1
4 5075 1 1 63 GLU H H -0.094 3.358 -10.717 1.00 . A A . 63 GLU H 1 1
4 5076 1 1 63 GLU HA H -2.393 2.127 -12.144 1.00 . A A . 63 GLU HA 1 1
4 5077 1 1 63 GLU HB2 H -0.286 0.641 -10.526 1.00 . A A . 63 GLU HB2 1 1
4 5078 1 1 63 GLU HB3 H -1.736 -0.074 -11.270 1.00 . A A . 63 GLU HB3 1 1
4 5079 1 1 63 GLU HG2 H 0.362 1.449 -12.856 1.00 . A A . 63 GLU HG2 1 1
4 5080 1 1 63 GLU HG3 H 0.427 -0.309 -12.607 1.00 . A A . 63 GLU HG3 1 1
4 5081 1 1 63 GLU N N -0.686 3.119 -11.501 1.00 . A A . 63 GLU N 1 1
4 5082 1 1 63 GLU O O -1.808 2.640 -9.004 1.00 . A A . 63 GLU O 1 1
4 5083 1 1 63 GLU OE1 O -1.970 1.304 -14.101 1.00 . A A . 63 GLU OE1 1 1
4 5084 1 1 63 GLU OE2 O -1.154 -0.743 -14.428 1.00 . A A . 63 GLU OE2 1 1
4 5085 1 1 64 THR C C -5.151 0.851 -8.438 1.00 . A A . 64 THR C 1 1
4 5086 1 1 64 THR CA C -4.536 2.188 -8.824 1.00 . A A . 64 THR CA 1 1
4 5087 1 1 64 THR CB C -5.622 3.230 -9.079 1.00 . A A . 64 THR CB 1 1
4 5088 1 1 64 THR CG2 C -5.031 4.629 -8.928 1.00 . A A . 64 THR CG2 1 1
4 5089 1 1 64 THR H H -4.178 1.736 -10.869 1.00 . A A . 64 THR H 1 1
4 5090 1 1 64 THR HA H -3.900 2.533 -8.008 1.00 . A A . 64 THR HA 1 1
4 5091 1 1 64 THR HB H -6.429 3.096 -8.358 1.00 . A A . 64 THR HB 1 1
4 5092 1 1 64 THR HG1 H -5.473 3.401 -11.007 1.00 . A A . 64 THR HG1 1 1
4 5093 1 1 64 THR HG21 H -5.837 5.353 -8.807 1.00 . A A . 64 THR HG21 1 1
4 5094 1 1 64 THR HG22 H -4.383 4.657 -8.052 1.00 . A A . 64 THR HG22 1 1
4 5095 1 1 64 THR HG23 H -4.451 4.876 -9.817 1.00 . A A . 64 THR HG23 1 1
4 5096 1 1 64 THR N N -3.727 2.034 -10.016 1.00 . A A . 64 THR N 1 1
4 5097 1 1 64 THR O O -5.581 0.090 -9.302 1.00 . A A . 64 THR O 1 1
4 5098 1 1 64 THR OG1 O -6.127 3.072 -10.386 1.00 . A A . 64 THR OG1 1 1
4 5099 1 1 65 ILE C C -6.599 -0.397 -5.401 1.00 . A A . 65 ILE C 1 1
4 5100 1 1 65 ILE CA C -5.755 -0.673 -6.638 1.00 . A A . 65 ILE CA 1 1
4 5101 1 1 65 ILE CB C -4.628 -1.651 -6.318 1.00 . A A . 65 ILE CB 1 1
4 5102 1 1 65 ILE CD1 C -4.057 -4.063 -6.062 1.00 . A A . 65 ILE CD1 1 1
4 5103 1 1 65 ILE CG1 C -5.200 -3.057 -6.169 1.00 . A A . 65 ILE CG1 1 1
4 5104 1 1 65 ILE CG2 C -3.950 -1.236 -5.015 1.00 . A A . 65 ILE CG2 1 1
4 5105 1 1 65 ILE H H -4.825 1.228 -6.466 1.00 . A A . 65 ILE H 1 1
4 5106 1 1 65 ILE HA H -6.391 -1.108 -7.410 1.00 . A A . 65 ILE HA 1 1
4 5107 1 1 65 ILE HB H -3.897 -1.640 -7.127 1.00 . A A . 65 ILE HB 1 1
4 5108 1 1 65 ILE HD11 H -3.557 -3.943 -5.101 1.00 . A A . 65 ILE HD11 1 1
4 5109 1 1 65 ILE HD12 H -4.455 -5.075 -6.141 1.00 . A A . 65 ILE HD12 1 1
4 5110 1 1 65 ILE HD13 H -3.344 -3.889 -6.867 1.00 . A A . 65 ILE HD13 1 1
4 5111 1 1 65 ILE HG12 H -5.813 -3.107 -5.269 1.00 . A A . 65 ILE HG12 1 1
4 5112 1 1 65 ILE HG13 H -5.812 -3.295 -7.039 1.00 . A A . 65 ILE HG13 1 1
4 5113 1 1 65 ILE HG21 H -4.628 -1.415 -4.181 1.00 . A A . 65 ILE HG21 1 1
4 5114 1 1 65 ILE HG22 H -3.041 -1.821 -4.877 1.00 . A A . 65 ILE HG22 1 1
4 5115 1 1 65 ILE HG23 H -3.698 -0.177 -5.058 1.00 . A A . 65 ILE HG23 1 1
4 5116 1 1 65 ILE N N -5.193 0.567 -7.135 1.00 . A A . 65 ILE N 1 1
4 5117 1 1 65 ILE O O -6.131 0.237 -4.458 1.00 . A A . 65 ILE O 1 1
4 5118 1 1 66 THR C C -8.843 -1.957 -3.469 1.00 . A A . 66 THR C 1 1
4 5119 1 1 66 THR CA C -8.741 -0.676 -4.285 1.00 . A A . 66 THR CA 1 1
4 5120 1 1 66 THR CB C -10.113 -0.253 -4.801 1.00 . A A . 66 THR CB 1 1
4 5121 1 1 66 THR CG2 C -11.055 -0.034 -3.620 1.00 . A A . 66 THR CG2 1 1
4 5122 1 1 66 THR H H -8.183 -1.391 -6.206 1.00 . A A . 66 THR H 1 1
4 5123 1 1 66 THR HA H -8.343 0.116 -3.651 1.00 . A A . 66 THR HA 1 1
4 5124 1 1 66 THR HB H -10.515 -1.034 -5.446 1.00 . A A . 66 THR HB 1 1
4 5125 1 1 66 THR HG1 H -9.620 1.618 -4.957 1.00 . A A . 66 THR HG1 1 1
4 5126 1 1 66 THR HG21 H -11.561 -0.969 -3.380 1.00 . A A . 66 THR HG21 1 1
4 5127 1 1 66 THR HG22 H -10.482 0.302 -2.756 1.00 . A A . 66 THR HG22 1 1
4 5128 1 1 66 THR HG23 H -11.795 0.723 -3.881 1.00 . A A . 66 THR HG23 1 1
4 5129 1 1 66 THR N N -7.845 -0.875 -5.406 1.00 . A A . 66 THR N 1 1
4 5130 1 1 66 THR O O -9.208 -3.005 -3.996 1.00 . A A . 66 THR O 1 1
4 5131 1 1 66 THR OG1 O -9.991 0.945 -5.533 1.00 . A A . 66 THR OG1 1 1
4 5132 1 1 67 LEU C C -9.898 -3.026 -0.541 1.00 . A A . 67 LEU C 1 1
4 5133 1 1 67 LEU CA C -8.575 -3.018 -1.294 1.00 . A A . 67 LEU CA 1 1
4 5134 1 1 67 LEU CB C -7.400 -2.970 -0.322 1.00 . A A . 67 LEU CB 1 1
4 5135 1 1 67 LEU CD1 C -5.041 -2.179 -0.174 1.00 . A A . 67 LEU CD1 1 1
4 5136 1 1 67 LEU CD2 C -5.621 -4.102 -1.649 1.00 . A A . 67 LEU CD2 1 1
4 5137 1 1 67 LEU CG C -6.104 -2.763 -1.100 1.00 . A A . 67 LEU CG 1 1
4 5138 1 1 67 LEU H H -8.224 -0.983 -1.792 1.00 . A A . 67 LEU H 1 1
4 5139 1 1 67 LEU HA H -8.503 -3.927 -1.891 1.00 . A A . 67 LEU HA 1 1
4 5140 1 1 67 LEU HB2 H -7.540 -2.145 0.377 1.00 . A A . 67 LEU HB2 1 1
4 5141 1 1 67 LEU HB3 H -7.347 -3.908 0.230 1.00 . A A . 67 LEU HB3 1 1
4 5142 1 1 67 LEU HD11 H -5.525 -1.674 0.662 1.00 . A A . 67 LEU HD11 1 1
4 5143 1 1 67 LEU HD12 H -4.408 -2.982 0.204 1.00 . A A . 67 LEU HD12 1 1
4 5144 1 1 67 LEU HD13 H -4.431 -1.465 -0.726 1.00 . A A . 67 LEU HD13 1 1
4 5145 1 1 67 LEU HD21 H -4.921 -4.552 -0.946 1.00 . A A . 67 LEU HD21 1 1
4 5146 1 1 67 LEU HD22 H -6.474 -4.767 -1.788 1.00 . A A . 67 LEU HD22 1 1
4 5147 1 1 67 LEU HD23 H -5.124 -3.945 -2.607 1.00 . A A . 67 LEU HD23 1 1
4 5148 1 1 67 LEU HG H -6.283 -2.075 -1.927 1.00 . A A . 67 LEU HG 1 1
4 5149 1 1 67 LEU N N -8.519 -1.869 -2.177 1.00 . A A . 67 LEU N 1 1
4 5150 1 1 67 LEU O O -10.246 -2.048 0.118 1.00 . A A . 67 LEU O 1 1
4 5151 1 1 68 GLN C C -11.700 -4.698 1.473 1.00 . A A . 68 GLN C 1 1
4 5152 1 1 68 GLN CA C -11.914 -4.263 0.030 1.00 . A A . 68 GLN CA 1 1
4 5153 1 1 68 GLN CB C -12.779 -5.274 -0.717 1.00 . A A . 68 GLN CB 1 1
4 5154 1 1 68 GLN CD C -14.216 -3.761 -2.113 1.00 . A A . 68 GLN CD 1 1
4 5155 1 1 68 GLN CG C -13.065 -4.758 -2.124 1.00 . A A . 68 GLN CG 1 1
4 5156 1 1 68 GLN H H -10.304 -4.910 -1.195 1.00 . A A . 68 GLN H 1 1
4 5157 1 1 68 GLN HA H -12.416 -3.295 0.024 1.00 . A A . 68 GLN HA 1 1
4 5158 1 1 68 GLN HB2 H -12.252 -6.226 -0.780 1.00 . A A . 68 GLN HB2 1 1
4 5159 1 1 68 GLN HB3 H -13.719 -5.413 -0.183 1.00 . A A . 68 GLN HB3 1 1
4 5160 1 1 68 GLN HE21 H -12.936 -2.225 -1.725 1.00 . A A . 68 GLN HE21 1 1
4 5161 1 1 68 GLN HE22 H -14.624 -1.781 -1.864 1.00 . A A . 68 GLN HE22 1 1
4 5162 1 1 68 GLN HG2 H -12.173 -4.270 -2.516 1.00 . A A . 68 GLN HG2 1 1
4 5163 1 1 68 GLN HG3 H -13.326 -5.598 -2.768 1.00 . A A . 68 GLN HG3 1 1
4 5164 1 1 68 GLN N N -10.636 -4.134 -0.640 1.00 . A A . 68 GLN N 1 1
4 5165 1 1 68 GLN NE2 N -13.899 -2.485 -1.882 1.00 . A A . 68 GLN NE2 1 1
4 5166 1 1 68 GLN O O -10.563 -4.851 1.915 1.00 . A A . 68 GLN O 1 1
4 5167 1 1 68 GLN OE1 O -15.369 -4.138 -2.311 1.00 . A A . 68 GLN OE1 1 1
4 5168 1 1 69 LYS C C -11.914 -6.601 3.704 1.00 . A A . 69 LYS C 1 1
4 5169 1 1 69 LYS CA C -12.722 -5.315 3.593 1.00 . A A . 69 LYS CA 1 1
4 5170 1 1 69 LYS CB C -14.132 -5.514 4.141 1.00 . A A . 69 LYS CB 1 1
4 5171 1 1 69 LYS CD C -16.128 -4.903 2.779 1.00 . A A . 69 LYS CD 1 1
4 5172 1 1 69 LYS CE C -17.213 -3.843 2.612 1.00 . A A . 69 LYS CE 1 1
4 5173 1 1 69 LYS CG C -15.023 -4.363 3.681 1.00 . A A . 69 LYS CG 1 1
4 5174 1 1 69 LYS H H -13.709 -4.759 1.796 1.00 . A A . 69 LYS H 1 1
4 5175 1 1 69 LYS HA H -12.225 -4.536 4.171 1.00 . A A . 69 LYS HA 1 1
4 5176 1 1 69 LYS HB2 H -14.536 -6.457 3.770 1.00 . A A . 69 LYS HB2 1 1
4 5177 1 1 69 LYS HB3 H -14.099 -5.536 5.230 1.00 . A A . 69 LYS HB3 1 1
4 5178 1 1 69 LYS HD2 H -15.712 -5.154 1.803 1.00 . A A . 69 LYS HD2 1 1
4 5179 1 1 69 LYS HD3 H -16.561 -5.797 3.229 1.00 . A A . 69 LYS HD3 1 1
4 5180 1 1 69 LYS HE2 H -16.895 -2.926 3.109 1.00 . A A . 69 LYS HE2 1 1
4 5181 1 1 69 LYS HE3 H -17.357 -3.643 1.550 1.00 . A A . 69 LYS HE3 1 1
4 5182 1 1 69 LYS HG2 H -15.467 -3.879 4.551 1.00 . A A . 69 LYS HG2 1 1
4 5183 1 1 69 LYS HG3 H -14.424 -3.639 3.129 1.00 . A A . 69 LYS HG3 1 1
4 5184 1 1 69 LYS HZ1 H -18.444 -5.287 3.368 1.00 . A A . 69 LYS HZ1 1 1
4 5185 1 1 69 LYS HZ2 H -18.647 -3.807 4.067 1.00 . A A . 69 LYS HZ2 1 1
4 5186 1 1 69 LYS HZ3 H -19.239 -4.093 2.554 1.00 . A A . 69 LYS HZ3 1 1
4 5187 1 1 69 LYS N N -12.797 -4.899 2.207 1.00 . A A . 69 LYS N 1 1
4 5188 1 1 69 LYS NZ N -18.486 -4.293 3.196 1.00 . A A . 69 LYS NZ 1 1
4 5189 1 1 69 LYS O O -12.207 -7.581 3.024 1.00 . A A . 69 LYS O 1 1
4 5190 1 1 70 TRP C C -9.442 -8.184 3.433 1.00 . A A . 70 TRP C 1 1
4 5191 1 1 70 TRP CA C -10.055 -7.760 4.760 1.00 . A A . 70 TRP CA 1 1
4 5192 1 1 70 TRP CB C -10.887 -8.892 5.357 1.00 . A A . 70 TRP CB 1 1
4 5193 1 1 70 TRP CD1 C -13.005 -8.458 6.668 1.00 . A A . 70 TRP CD1 1 1
4 5194 1 1 70 TRP CD2 C -11.158 -8.176 7.910 1.00 . A A . 70 TRP CD2 1 1
4 5195 1 1 70 TRP CE2 C -12.267 -7.903 8.756 1.00 . A A . 70 TRP CE2 1 1
4 5196 1 1 70 TRP CE3 C -9.880 -8.059 8.485 1.00 . A A . 70 TRP CE3 1 1
4 5197 1 1 70 TRP CG C -11.658 -8.526 6.584 1.00 . A A . 70 TRP CG 1 1
4 5198 1 1 70 TRP CH2 C -10.834 -7.430 10.635 1.00 . A A . 70 TRP CH2 1 1
4 5199 1 1 70 TRP CZ2 C -12.119 -7.536 10.096 1.00 . A A . 70 TRP CZ2 1 1
4 5200 1 1 70 TRP CZ3 C -9.719 -7.692 9.829 1.00 . A A . 70 TRP CZ3 1 1
4 5201 1 1 70 TRP H H -10.695 -5.763 5.103 1.00 . A A . 70 TRP H 1 1
4 5202 1 1 70 TRP HA H -9.254 -7.507 5.454 1.00 . A A . 70 TRP HA 1 1
4 5203 1 1 70 TRP HB2 H -11.592 -9.235 4.599 1.00 . A A . 70 TRP HB2 1 1
4 5204 1 1 70 TRP HB3 H -10.218 -9.716 5.605 1.00 . A A . 70 TRP HB3 1 1
4 5205 1 1 70 TRP HD1 H -13.690 -8.659 5.859 1.00 . A A . 70 TRP HD1 1 1
4 5206 1 1 70 TRP HE1 H -14.333 -7.980 8.228 1.00 . A A . 70 TRP HE1 1 1
4 5207 1 1 70 TRP HE3 H -9.006 -8.256 7.882 1.00 . A A . 70 TRP HE3 1 1
4 5208 1 1 70 TRP HH2 H -10.701 -7.147 11.669 1.00 . A A . 70 TRP HH2 1 1
4 5209 1 1 70 TRP HZ2 H -12.986 -7.337 10.707 1.00 . A A . 70 TRP HZ2 1 1
4 5210 1 1 70 TRP HZ3 H -8.727 -7.609 10.246 1.00 . A A . 70 TRP HZ3 1 1
4 5211 1 1 70 TRP N N -10.895 -6.595 4.566 1.00 . A A . 70 TRP N 1 1
4 5212 1 1 70 TRP NE1 N -13.369 -8.091 7.947 1.00 . A A . 70 TRP NE1 1 1
4 5213 1 1 70 TRP O O -9.154 -9.360 3.226 1.00 . A A . 70 TRP O 1 1
4 5214 1 1 71 GLY C C -7.148 -7.558 1.329 1.00 . A A . 71 GLY C 1 1
4 5215 1 1 71 GLY CA C -8.666 -7.502 1.231 1.00 . A A . 71 GLY CA 1 1
4 5216 1 1 71 GLY H H -9.497 -6.267 2.748 1.00 . A A . 71 GLY H 1 1
4 5217 1 1 71 GLY HA2 H -9.040 -8.460 0.871 1.00 . A A . 71 GLY HA2 1 1
4 5218 1 1 71 GLY HA3 H -8.952 -6.717 0.531 1.00 . A A . 71 GLY HA3 1 1
4 5219 1 1 71 GLY N N -9.243 -7.220 2.530 1.00 . A A . 71 GLY N 1 1
4 5220 1 1 71 GLY O O -6.558 -6.960 2.226 1.00 . A A . 71 GLY O 1 1
4 5221 1 1 72 SER C C -4.556 -8.294 -1.038 1.00 . A A . 72 SER C 1 1
4 5222 1 1 72 SER CA C -5.072 -8.412 0.389 1.00 . A A . 72 SER CA 1 1
4 5223 1 1 72 SER CB C -4.678 -9.755 0.997 1.00 . A A . 72 SER CB 1 1
4 5224 1 1 72 SER H H -7.047 -8.755 -0.314 1.00 . A A . 72 SER H 1 1
4 5225 1 1 72 SER HA H -4.639 -7.611 0.989 1.00 . A A . 72 SER HA 1 1
4 5226 1 1 72 SER HB2 H -4.378 -10.439 0.203 1.00 . A A . 72 SER HB2 1 1
4 5227 1 1 72 SER HB3 H -3.846 -9.611 1.687 1.00 . A A . 72 SER HB3 1 1
4 5228 1 1 72 SER HG H -5.999 -9.706 2.419 1.00 . A A . 72 SER HG 1 1
4 5229 1 1 72 SER N N -6.515 -8.282 0.402 1.00 . A A . 72 SER N 1 1
4 5230 1 1 72 SER O O -5.308 -8.487 -1.991 1.00 . A A . 72 SER O 1 1
4 5231 1 1 72 SER OG O -5.778 -10.296 1.694 1.00 . A A . 72 SER OG 1 1
4 5232 1 1 73 TRP C C -1.408 -8.695 -2.578 1.00 . A A . 73 TRP C 1 1
4 5233 1 1 73 TRP CA C -2.662 -7.837 -2.494 1.00 . A A . 73 TRP CA 1 1
4 5234 1 1 73 TRP CB C -2.332 -6.369 -2.748 1.00 . A A . 73 TRP CB 1 1
4 5235 1 1 73 TRP CD1 C -2.336 -6.717 -5.253 1.00 . A A . 73 TRP CD1 1 1
4 5236 1 1 73 TRP CD2 C -1.046 -4.990 -4.632 1.00 . A A . 73 TRP CD2 1 1
4 5237 1 1 73 TRP CE2 C -0.962 -5.078 -6.048 1.00 . A A . 73 TRP CE2 1 1
4 5238 1 1 73 TRP CE3 C -0.306 -3.964 -4.017 1.00 . A A . 73 TRP CE3 1 1
4 5239 1 1 73 TRP CG C -1.929 -6.048 -4.152 1.00 . A A . 73 TRP CG 1 1
4 5240 1 1 73 TRP CH2 C 0.534 -3.191 -6.167 1.00 . A A . 73 TRP CH2 1 1
4 5241 1 1 73 TRP CZ2 C -0.189 -4.199 -6.812 1.00 . A A . 73 TRP CZ2 1 1
4 5242 1 1 73 TRP CZ3 C 0.473 -3.077 -4.773 1.00 . A A . 73 TRP CZ3 1 1
4 5243 1 1 73 TRP H H -2.690 -7.826 -0.370 1.00 . A A . 73 TRP H 1 1
4 5244 1 1 73 TRP HA H -3.372 -8.175 -3.249 1.00 . A A . 73 TRP HA 1 1
4 5245 1 1 73 TRP HB2 H -3.209 -5.772 -2.499 1.00 . A A . 73 TRP HB2 1 1
4 5246 1 1 73 TRP HB3 H -1.517 -6.081 -2.084 1.00 . A A . 73 TRP HB3 1 1
4 5247 1 1 73 TRP HD1 H -3.004 -7.566 -5.254 1.00 . A A . 73 TRP HD1 1 1
4 5248 1 1 73 TRP HE1 H -1.941 -6.496 -7.307 1.00 . A A . 73 TRP HE1 1 1
4 5249 1 1 73 TRP HE3 H -0.339 -3.858 -2.942 1.00 . A A . 73 TRP HE3 1 1
4 5250 1 1 73 TRP HH2 H 1.137 -2.504 -6.742 1.00 . A A . 73 TRP HH2 1 1
4 5251 1 1 73 TRP HZ2 H -0.150 -4.298 -7.886 1.00 . A A . 73 TRP HZ2 1 1
4 5252 1 1 73 TRP HZ3 H 1.032 -2.298 -4.276 1.00 . A A . 73 TRP HZ3 1 1
4 5253 1 1 73 TRP N N -3.268 -7.975 -1.185 1.00 . A A . 73 TRP N 1 1
4 5254 1 1 73 TRP NE1 N -1.769 -6.149 -6.374 1.00 . A A . 73 TRP NE1 1 1
4 5255 1 1 73 TRP O O -0.576 -8.673 -1.674 1.00 . A A . 73 TRP O 1 1
4 5256 1 1 74 ASN C C 0.340 -10.237 -5.314 1.00 . A A . 74 ASN C 1 1
4 5257 1 1 74 ASN CA C -0.122 -10.310 -3.865 1.00 . A A . 74 ASN CA 1 1
4 5258 1 1 74 ASN CB C -0.487 -11.742 -3.487 1.00 . A A . 74 ASN CB 1 1
4 5259 1 1 74 ASN CG C 0.728 -12.655 -3.575 1.00 . A A . 74 ASN CG 1 1
4 5260 1 1 74 ASN H H -1.985 -9.433 -4.385 1.00 . A A . 74 ASN H 1 1
4 5261 1 1 74 ASN HA H 0.688 -9.969 -3.220 1.00 . A A . 74 ASN HA 1 1
4 5262 1 1 74 ASN HB2 H -0.872 -11.755 -2.467 1.00 . A A . 74 ASN HB2 1 1
4 5263 1 1 74 ASN HB3 H -1.258 -12.107 -4.166 1.00 . A A . 74 ASN HB3 1 1
4 5264 1 1 74 ASN HD21 H -0.464 -14.305 -3.651 1.00 . A A . 74 ASN HD21 1 1
4 5265 1 1 74 ASN HD22 H 1.258 -14.616 -3.713 1.00 . A A . 74 ASN HD22 1 1
4 5266 1 1 74 ASN N N -1.272 -9.452 -3.670 1.00 . A A . 74 ASN N 1 1
4 5267 1 1 74 ASN ND2 N 0.488 -13.966 -3.653 1.00 . A A . 74 ASN ND2 1 1
4 5268 1 1 74 ASN O O 0.142 -11.177 -6.080 1.00 . A A . 74 ASN O 1 1
4 5269 1 1 74 ASN OD1 O 1.862 -12.182 -3.572 1.00 . A A . 74 ASN OD1 1 1
4 5270 1 1 75 PRO C C 2.709 -9.716 -7.257 1.00 . A A . 75 PRO C 1 1
4 5271 1 1 75 PRO CA C 1.468 -8.868 -7.020 1.00 . A A . 75 PRO CA 1 1
4 5272 1 1 75 PRO CB C 1.809 -7.380 -7.040 1.00 . A A . 75 PRO CB 1 1
4 5273 1 1 75 PRO CD C 1.209 -7.989 -4.813 1.00 . A A . 75 PRO CD 1 1
4 5274 1 1 75 PRO CG C 2.180 -7.098 -5.585 1.00 . A A . 75 PRO CG 1 1
4 5275 1 1 75 PRO HA H 0.715 -9.095 -7.775 1.00 . A A . 75 PRO HA 1 1
4 5276 1 1 75 PRO HB2 H 2.622 -7.151 -7.728 1.00 . A A . 75 PRO HB2 1 1
4 5277 1 1 75 PRO HB3 H 0.915 -6.811 -7.296 1.00 . A A . 75 PRO HB3 1 1
4 5278 1 1 75 PRO HD2 H 1.643 -8.307 -3.865 1.00 . A A . 75 PRO HD2 1 1
4 5279 1 1 75 PRO HD3 H 0.274 -7.456 -4.643 1.00 . A A . 75 PRO HD3 1 1
4 5280 1 1 75 PRO HG2 H 3.199 -7.438 -5.404 1.00 . A A . 75 PRO HG2 1 1
4 5281 1 1 75 PRO HG3 H 2.071 -6.045 -5.324 1.00 . A A . 75 PRO HG3 1 1
4 5282 1 1 75 PRO N N 0.959 -9.114 -5.688 1.00 . A A . 75 PRO N 1 1
4 5283 1 1 75 PRO O O 2.627 -10.788 -7.851 1.00 . A A . 75 PRO O 1 1
4 5284 1 1 76 GLY C C 6.281 -8.974 -6.982 1.00 . A A . 76 GLY C 1 1
4 5285 1 1 76 GLY CA C 5.112 -9.948 -6.961 1.00 . A A . 76 GLY CA 1 1
4 5286 1 1 76 GLY H H 3.879 -8.344 -6.311 1.00 . A A . 76 GLY H 1 1
4 5287 1 1 76 GLY HA2 H 5.240 -10.647 -6.134 1.00 . A A . 76 GLY HA2 1 1
4 5288 1 1 76 GLY HA3 H 5.087 -10.501 -7.900 1.00 . A A . 76 GLY HA3 1 1
4 5289 1 1 76 GLY N N 3.864 -9.231 -6.793 1.00 . A A . 76 GLY N 1 1
4 5290 1 1 76 GLY O O 6.968 -8.847 -7.993 1.00 . A A . 76 GLY O 1 1
4 5291 1 1 77 HIS C C 7.327 -6.150 -6.687 1.00 . A A . 77 HIS C 1 1
4 5292 1 1 77 HIS CA C 7.587 -7.325 -5.756 1.00 . A A . 77 HIS CA 1 1
4 5293 1 1 77 HIS CB C 8.907 -8.008 -6.103 1.00 . A A . 77 HIS CB 1 1
4 5294 1 1 77 HIS CD2 C 11.251 -7.345 -5.326 1.00 . A A . 77 HIS CD2 1 1
4 5295 1 1 77 HIS CE1 C 11.387 -5.322 -6.219 1.00 . A A . 77 HIS CE1 1 1
4 5296 1 1 77 HIS CG C 10.087 -7.082 -5.992 1.00 . A A . 77 HIS CG 1 1
4 5297 1 1 77 HIS H H 5.910 -8.427 -5.058 1.00 . A A . 77 HIS H 1 1
4 5298 1 1 77 HIS HA H 7.637 -6.960 -4.730 1.00 . A A . 77 HIS HA 1 1
4 5299 1 1 77 HIS HB2 H 9.056 -8.850 -5.427 1.00 . A A . 77 HIS HB2 1 1
4 5300 1 1 77 HIS HB3 H 8.850 -8.383 -7.125 1.00 . A A . 77 HIS HB3 1 1
4 5301 1 1 77 HIS HD1 H 9.471 -5.355 -7.094 1.00 . A A . 77 HIS HD1 1 1
4 5302 1 1 77 HIS HD2 H 11.497 -8.248 -4.786 1.00 . A A . 77 HIS HD2 1 1
4 5303 1 1 77 HIS HE1 H 11.762 -4.350 -6.503 1.00 . A A . 77 HIS HE1 1 1
4 5304 1 1 77 HIS HE2 H 12.982 -6.117 -5.102 1.00 . A A . 77 HIS HE2 1 1
4 5305 1 1 77 HIS N N 6.506 -8.284 -5.861 1.00 . A A . 77 HIS N 1 1
4 5306 1 1 77 HIS ND1 N 10.180 -5.819 -6.545 1.00 . A A . 77 HIS ND1 1 1
4 5307 1 1 77 HIS NE2 N 12.053 -6.231 -5.480 1.00 . A A . 77 HIS NE2 1 1
4 5308 1 1 77 HIS O O 7.671 -6.202 -7.866 1.00 . A A . 77 HIS O 1 1
4 5309 1 1 78 ILE C C 7.583 -2.930 -6.867 1.00 . A A . 78 ILE C 1 1
4 5310 1 1 78 ILE CA C 6.416 -3.905 -6.937 1.00 . A A . 78 ILE CA 1 1
4 5311 1 1 78 ILE CB C 5.138 -3.260 -6.410 1.00 . A A . 78 ILE CB 1 1
4 5312 1 1 78 ILE CD1 C 3.226 -4.087 -7.778 1.00 . A A . 78 ILE CD1 1 1
4 5313 1 1 78 ILE CG1 C 3.994 -4.268 -6.472 1.00 . A A . 78 ILE CG1 1 1
4 5314 1 1 78 ILE CG2 C 4.791 -2.045 -7.266 1.00 . A A . 78 ILE CG2 1 1
4 5315 1 1 78 ILE H H 6.455 -5.097 -5.179 1.00 . A A . 78 ILE H 1 1
4 5316 1 1 78 ILE HA H 6.262 -4.198 -7.976 1.00 . A A . 78 ILE HA 1 1
4 5317 1 1 78 ILE HB H 5.289 -2.945 -5.377 1.00 . A A . 78 ILE HB 1 1
4 5318 1 1 78 ILE HD11 H 3.931 -3.963 -8.600 1.00 . A A . 78 ILE HD11 1 1
4 5319 1 1 78 ILE HD12 H 2.607 -4.966 -7.960 1.00 . A A . 78 ILE HD12 1 1
4 5320 1 1 78 ILE HD13 H 2.592 -3.204 -7.706 1.00 . A A . 78 ILE HD13 1 1
4 5321 1 1 78 ILE HG12 H 4.399 -5.279 -6.425 1.00 . A A . 78 ILE HG12 1 1
4 5322 1 1 78 ILE HG13 H 3.322 -4.107 -5.629 1.00 . A A . 78 ILE HG13 1 1
4 5323 1 1 78 ILE HG21 H 5.462 -1.222 -7.018 1.00 . A A . 78 ILE HG21 1 1
4 5324 1 1 78 ILE HG22 H 4.903 -2.300 -8.320 1.00 . A A . 78 ILE HG22 1 1
4 5325 1 1 78 ILE HG23 H 3.762 -1.745 -7.072 1.00 . A A . 78 ILE HG23 1 1
4 5326 1 1 78 ILE N N 6.717 -5.088 -6.155 1.00 . A A . 78 ILE N 1 1
4 5327 1 1 78 ILE O O 8.229 -2.806 -5.828 1.00 . A A . 78 ILE O 1 1
4 5328 1 1 79 HIS C C 8.984 -0.472 -6.746 1.00 . A A . 79 HIS C 1 1
4 5329 1 1 79 HIS CA C 8.938 -1.279 -8.035 1.00 . A A . 79 HIS CA 1 1
4 5330 1 1 79 HIS CB C 8.741 -0.363 -9.240 1.00 . A A . 79 HIS CB 1 1
4 5331 1 1 79 HIS CD2 C 8.958 2.185 -9.302 1.00 . A A . 79 HIS CD2 1 1
4 5332 1 1 79 HIS CE1 C 11.094 2.395 -8.756 1.00 . A A . 79 HIS CE1 1 1
4 5333 1 1 79 HIS CG C 9.484 0.938 -9.107 1.00 . A A . 79 HIS CG 1 1
4 5334 1 1 79 HIS H H 7.290 -2.377 -8.803 1.00 . A A . 79 HIS H 1 1
4 5335 1 1 79 HIS HA H 9.879 -1.817 -8.150 1.00 . A A . 79 HIS HA 1 1
4 5336 1 1 79 HIS HB2 H 9.091 -0.878 -10.134 1.00 . A A . 79 HIS HB2 1 1
4 5337 1 1 79 HIS HB3 H 7.677 -0.150 -9.349 1.00 . A A . 79 HIS HB3 1 1
4 5338 1 1 79 HIS HD1 H 11.462 0.329 -8.565 1.00 . A A . 79 HIS HD1 1 1
4 5339 1 1 79 HIS HD2 H 7.940 2.420 -9.577 1.00 . A A . 79 HIS HD2 1 1
4 5340 1 1 79 HIS HE1 H 12.056 2.830 -8.527 1.00 . A A . 79 HIS HE1 1 1
4 5341 1 1 79 HIS HE2 H 9.909 4.089 -9.143 1.00 . A A . 79 HIS HE2 1 1
4 5342 1 1 79 HIS N N 7.852 -2.237 -7.976 1.00 . A A . 79 HIS N 1 1
4 5343 1 1 79 HIS ND1 N 10.816 1.078 -8.767 1.00 . A A . 79 HIS ND1 1 1
4 5344 1 1 79 HIS NE2 N 9.982 3.084 -9.077 1.00 . A A . 79 HIS NE2 1 1
4 5345 1 1 79 HIS O O 9.833 -0.713 -5.891 1.00 . A A . 79 HIS O 1 1
4 5346 1 1 80 GLU C C 6.637 1.966 -5.304 1.00 . A A . 80 GLU C 1 1
4 5347 1 1 80 GLU CA C 8.011 1.322 -5.422 1.00 . A A . 80 GLU CA 1 1
4 5348 1 1 80 GLU CB C 9.102 2.387 -5.498 1.00 . A A . 80 GLU CB 1 1
4 5349 1 1 80 GLU CD C 9.536 4.505 -4.223 1.00 . A A . 80 GLU CD 1 1
4 5350 1 1 80 GLU CG C 9.307 3.004 -4.118 1.00 . A A . 80 GLU CG 1 1
4 5351 1 1 80 GLU H H 7.391 0.648 -7.339 1.00 . A A . 80 GLU H 1 1
4 5352 1 1 80 GLU HA H 8.186 0.700 -4.544 1.00 . A A . 80 GLU HA 1 1
4 5353 1 1 80 GLU HB2 H 10.033 1.930 -5.834 1.00 . A A . 80 GLU HB2 1 1
4 5354 1 1 80 GLU HB3 H 8.804 3.163 -6.202 1.00 . A A . 80 GLU HB3 1 1
4 5355 1 1 80 GLU HG2 H 8.423 2.819 -3.507 1.00 . A A . 80 GLU HG2 1 1
4 5356 1 1 80 GLU HG3 H 10.174 2.542 -3.644 1.00 . A A . 80 GLU HG3 1 1
4 5357 1 1 80 GLU N N 8.068 0.489 -6.606 1.00 . A A . 80 GLU N 1 1
4 5358 1 1 80 GLU O O 5.987 2.236 -6.312 1.00 . A A . 80 GLU O 1 1
4 5359 1 1 80 GLU OE1 O 8.915 5.112 -5.121 1.00 . A A . 80 GLU OE1 1 1
4 5360 1 1 80 GLU OE2 O 10.328 5.017 -3.402 1.00 . A A . 80 GLU OE2 1 1
4 5361 1 1 81 ILE C C 5.010 4.332 -3.988 1.00 . A A . 81 ILE C 1 1
4 5362 1 1 81 ILE CA C 4.905 2.823 -3.823 1.00 . A A . 81 ILE CA 1 1
4 5363 1 1 81 ILE CB C 4.432 2.464 -2.417 1.00 . A A . 81 ILE CB 1 1
4 5364 1 1 81 ILE CD1 C 2.935 0.645 -3.231 1.00 . A A . 81 ILE CD1 1 1
4 5365 1 1 81 ILE CG1 C 4.135 0.969 -2.345 1.00 . A A . 81 ILE CG1 1 1
4 5366 1 1 81 ILE CG2 C 3.165 3.250 -2.090 1.00 . A A . 81 ILE CG2 1 1
4 5367 1 1 81 ILE H H 6.770 1.969 -3.274 1.00 . A A . 81 ILE H 1 1
4 5368 1 1 81 ILE HA H 4.187 2.437 -4.546 1.00 . A A . 81 ILE HA 1 1
4 5369 1 1 81 ILE HB H 5.211 2.714 -1.697 1.00 . A A . 81 ILE HB 1 1
4 5370 1 1 81 ILE HD11 H 2.497 1.572 -3.602 1.00 . A A . 81 ILE HD11 1 1
4 5371 1 1 81 ILE HD12 H 3.259 0.034 -4.073 1.00 . A A . 81 ILE HD12 1 1
4 5372 1 1 81 ILE HD13 H 2.192 0.099 -2.650 1.00 . A A . 81 ILE HD13 1 1
4 5373 1 1 81 ILE HG12 H 5.004 0.409 -2.692 1.00 . A A . 81 ILE HG12 1 1
4 5374 1 1 81 ILE HG13 H 3.912 0.691 -1.315 1.00 . A A . 81 ILE HG13 1 1
4 5375 1 1 81 ILE HG21 H 2.518 3.275 -2.966 1.00 . A A . 81 ILE HG21 1 1
4 5376 1 1 81 ILE HG22 H 2.641 2.768 -1.265 1.00 . A A . 81 ILE HG22 1 1
4 5377 1 1 81 ILE HG23 H 3.433 4.268 -1.806 1.00 . A A . 81 ILE HG23 1 1
4 5378 1 1 81 ILE N N 6.195 2.211 -4.068 1.00 . A A . 81 ILE N 1 1
4 5379 1 1 81 ILE O O 5.986 4.939 -3.554 1.00 . A A . 81 ILE O 1 1
4 5380 1 1 82 LEU C C 3.350 7.068 -3.645 1.00 . A A . 82 LEU C 1 1
4 5381 1 1 82 LEU CA C 3.985 6.370 -4.839 1.00 . A A . 82 LEU CA 1 1
4 5382 1 1 82 LEU CB C 3.214 6.679 -6.119 1.00 . A A . 82 LEU CB 1 1
4 5383 1 1 82 LEU CD1 C 3.697 6.779 -8.562 1.00 . A A . 82 LEU CD1 1 1
4 5384 1 1 82 LEU CD2 C 5.349 5.749 -7.007 1.00 . A A . 82 LEU CD2 1 1
4 5385 1 1 82 LEU CG C 3.864 5.950 -7.292 1.00 . A A . 82 LEU CG 1 1
4 5386 1 1 82 LEU H H 3.221 4.392 -4.958 1.00 . A A . 82 LEU H 1 1
4 5387 1 1 82 LEU HA H 5.011 6.722 -4.950 1.00 . A A . 82 LEU HA 1 1
4 5388 1 1 82 LEU HB2 H 2.182 6.347 -6.011 1.00 . A A . 82 LEU HB2 1 1
4 5389 1 1 82 LEU HB3 H 3.233 7.753 -6.304 1.00 . A A . 82 LEU HB3 1 1
4 5390 1 1 82 LEU HD11 H 2.823 6.430 -9.113 1.00 . A A . 82 LEU HD11 1 1
4 5391 1 1 82 LEU HD12 H 3.562 7.828 -8.296 1.00 . A A . 82 LEU HD12 1 1
4 5392 1 1 82 LEU HD13 H 4.585 6.674 -9.185 1.00 . A A . 82 LEU HD13 1 1
4 5393 1 1 82 LEU HD21 H 5.776 6.679 -6.630 1.00 . A A . 82 LEU HD21 1 1
4 5394 1 1 82 LEU HD22 H 5.473 4.965 -6.260 1.00 . A A . 82 LEU HD22 1 1
4 5395 1 1 82 LEU HD23 H 5.860 5.461 -7.925 1.00 . A A . 82 LEU HD23 1 1
4 5396 1 1 82 LEU HG H 3.385 4.980 -7.426 1.00 . A A . 82 LEU HG 1 1
4 5397 1 1 82 LEU N N 4.001 4.937 -4.619 1.00 . A A . 82 LEU N 1 1
4 5398 1 1 82 LEU O O 4.020 7.804 -2.924 1.00 . A A . 82 LEU O 1 1
4 5399 1 1 83 SER C C 0.280 6.477 -1.810 1.00 . A A . 83 SER C 1 1
4 5400 1 1 83 SER CA C 1.335 7.442 -2.334 1.00 . A A . 83 SER CA 1 1
4 5401 1 1 83 SER CB C 0.691 8.745 -2.800 1.00 . A A . 83 SER CB 1 1
4 5402 1 1 83 SER H H 1.545 6.223 -4.060 1.00 . A A . 83 SER H 1 1
4 5403 1 1 83 SER HA H 2.040 7.663 -1.533 1.00 . A A . 83 SER HA 1 1
4 5404 1 1 83 SER HB2 H 1.375 9.270 -3.467 1.00 . A A . 83 SER HB2 1 1
4 5405 1 1 83 SER HB3 H -0.235 8.524 -3.330 1.00 . A A . 83 SER HB3 1 1
4 5406 1 1 83 SER HG H -0.044 10.346 -1.984 1.00 . A A . 83 SER HG 1 1
4 5407 1 1 83 SER N N 2.051 6.836 -3.438 1.00 . A A . 83 SER N 1 1
4 5408 1 1 83 SER O O 0.021 5.444 -2.424 1.00 . A A . 83 SER O 1 1
4 5409 1 1 83 SER OG O 0.410 9.556 -1.681 1.00 . A A . 83 SER OG 1 1
4 5410 1 1 84 ILE C C -2.565 6.833 0.282 1.00 . A A . 84 ILE C 1 1
4 5411 1 1 84 ILE CA C -1.352 5.984 -0.072 1.00 . A A . 84 ILE CA 1 1
4 5412 1 1 84 ILE CB C -0.787 5.301 1.170 1.00 . A A . 84 ILE CB 1 1
4 5413 1 1 84 ILE CD1 C 0.682 3.464 1.991 1.00 . A A . 84 ILE CD1 1 1
4 5414 1 1 84 ILE CG1 C 0.090 4.125 0.750 1.00 . A A . 84 ILE CG1 1 1
4 5415 1 1 84 ILE CG2 C -1.936 4.794 2.038 1.00 . A A . 84 ILE CG2 1 1
4 5416 1 1 84 ILE H H -0.078 7.678 -0.207 1.00 . A A . 84 ILE H 1 1
4 5417 1 1 84 ILE HA H -1.653 5.221 -0.789 1.00 . A A . 84 ILE HA 1 1
4 5418 1 1 84 ILE HB H -0.191 6.015 1.738 1.00 . A A . 84 ILE HB 1 1
4 5419 1 1 84 ILE HD11 H -0.095 2.905 2.513 1.00 . A A . 84 ILE HD11 1 1
4 5420 1 1 84 ILE HD12 H 1.481 2.783 1.694 1.00 . A A . 84 ILE HD12 1 1
4 5421 1 1 84 ILE HD13 H 1.085 4.230 2.654 1.00 . A A . 84 ILE HD13 1 1
4 5422 1 1 84 ILE HG12 H -0.513 3.399 0.205 1.00 . A A . 84 ILE HG12 1 1
4 5423 1 1 84 ILE HG13 H 0.896 4.483 0.110 1.00 . A A . 84 ILE HG13 1 1
4 5424 1 1 84 ILE HG21 H -2.597 5.625 2.287 1.00 . A A . 84 ILE HG21 1 1
4 5425 1 1 84 ILE HG22 H -2.496 4.035 1.492 1.00 . A A . 84 ILE HG22 1 1
4 5426 1 1 84 ILE HG23 H -1.535 4.361 2.955 1.00 . A A . 84 ILE HG23 1 1
4 5427 1 1 84 ILE N N -0.329 6.817 -0.672 1.00 . A A . 84 ILE N 1 1
4 5428 1 1 84 ILE O O -2.428 7.886 0.902 1.00 . A A . 84 ILE O 1 1
4 5429 1 1 85 ARG C C -5.938 6.198 0.941 1.00 . A A . 85 ARG C 1 1
4 5430 1 1 85 ARG CA C -4.982 7.092 0.163 1.00 . A A . 85 ARG CA 1 1
4 5431 1 1 85 ARG CB C -5.612 7.543 -1.151 1.00 . A A . 85 ARG CB 1 1
4 5432 1 1 85 ARG CD C -7.766 8.366 -2.097 1.00 . A A . 85 ARG CD 1 1
4 5433 1 1 85 ARG CG C -6.874 8.350 -0.859 1.00 . A A . 85 ARG CG 1 1
4 5434 1 1 85 ARG CZ C -9.043 10.453 -1.826 1.00 . A A . 85 ARG CZ 1 1
4 5435 1 1 85 ARG H H -3.811 5.502 -0.620 1.00 . A A . 85 ARG H 1 1
4 5436 1 1 85 ARG HA H -4.751 7.971 0.765 1.00 . A A . 85 ARG HA 1 1
4 5437 1 1 85 ARG HB2 H -4.903 8.163 -1.700 1.00 . A A . 85 ARG HB2 1 1
4 5438 1 1 85 ARG HB3 H -5.871 6.669 -1.749 1.00 . A A . 85 ARG HB3 1 1
4 5439 1 1 85 ARG HD2 H -7.226 8.832 -2.921 1.00 . A A . 85 ARG HD2 1 1
4 5440 1 1 85 ARG HD3 H -8.019 7.341 -2.368 1.00 . A A . 85 ARG HD3 1 1
4 5441 1 1 85 ARG HE H -9.845 8.587 -1.685 1.00 . A A . 85 ARG HE 1 1
4 5442 1 1 85 ARG HG2 H -7.413 7.894 -0.029 1.00 . A A . 85 ARG HG2 1 1
4 5443 1 1 85 ARG HG3 H -6.600 9.372 -0.596 1.00 . A A . 85 ARG HG3 1 1
4 5444 1 1 85 ARG HH11 H -7.054 10.690 -2.219 1.00 . A A . 85 ARG HH11 1 1
4 5445 1 1 85 ARG HH12 H -7.962 12.173 -2.024 1.00 . A A . 85 ARG HH12 1 1
4 5446 1 1 85 ARG HH21 H -11.044 10.545 -1.428 1.00 . A A . 85 ARG HH21 1 1
4 5447 1 1 85 ARG HH22 H -10.236 12.090 -1.574 1.00 . A A . 85 ARG HH22 1 1
4 5448 1 1 85 ARG N N -3.754 6.374 -0.113 1.00 . A A . 85 ARG N 1 1
4 5449 1 1 85 ARG NE N -8.999 9.114 -1.847 1.00 . A A . 85 ARG NE 1 1
4 5450 1 1 85 ARG NH1 N -7.928 11.164 -2.040 1.00 . A A . 85 ARG NH1 1 1
4 5451 1 1 85 ARG NH2 N -10.203 11.081 -1.590 1.00 . A A . 85 ARG NH2 1 1
4 5452 1 1 85 ARG O O -6.185 5.060 0.548 1.00 . A A . 85 ARG O 1 1
4 5453 1 1 86 ILE C C -8.778 6.619 2.823 1.00 . A A . 86 ILE C 1 1
4 5454 1 1 86 ILE CA C -7.402 5.969 2.873 1.00 . A A . 86 ILE CA 1 1
4 5455 1 1 86 ILE CB C -6.879 5.917 4.305 1.00 . A A . 86 ILE CB 1 1
4 5456 1 1 86 ILE CD1 C -4.842 5.552 5.693 1.00 . A A . 86 ILE CD1 1 1
4 5457 1 1 86 ILE CG1 C -5.453 5.373 4.307 1.00 . A A . 86 ILE CG1 1 1
4 5458 1 1 86 ILE CG2 C -7.772 5.005 5.141 1.00 . A A . 86 ILE CG2 1 1
4 5459 1 1 86 ILE H H -6.239 7.659 2.325 1.00 . A A . 86 ILE H 1 1
4 5460 1 1 86 ILE HA H -7.478 4.952 2.487 1.00 . A A . 86 ILE HA 1 1
4 5461 1 1 86 ILE HB H -6.885 6.921 4.730 1.00 . A A . 86 ILE HB 1 1
4 5462 1 1 86 ILE HD11 H -5.592 5.333 6.453 1.00 . A A . 86 ILE HD11 1 1
4 5463 1 1 86 ILE HD12 H -3.998 4.871 5.809 1.00 . A A . 86 ILE HD12 1 1
4 5464 1 1 86 ILE HD13 H -4.497 6.580 5.809 1.00 . A A . 86 ILE HD13 1 1
4 5465 1 1 86 ILE HG12 H -5.468 4.314 4.050 1.00 . A A . 86 ILE HG12 1 1
4 5466 1 1 86 ILE HG13 H -4.856 5.916 3.574 1.00 . A A . 86 ILE HG13 1 1
4 5467 1 1 86 ILE HG21 H -8.117 5.544 6.023 1.00 . A A . 86 ILE HG21 1 1
4 5468 1 1 86 ILE HG22 H -8.631 4.694 4.546 1.00 . A A . 86 ILE HG22 1 1
4 5469 1 1 86 ILE HG23 H -7.207 4.126 5.449 1.00 . A A . 86 ILE HG23 1 1
4 5470 1 1 86 ILE N N -6.476 6.717 2.047 1.00 . A A . 86 ILE N 1 1
4 5471 1 1 86 ILE O O -8.892 7.840 2.908 1.00 . A A . 86 ILE O 1 1
4 5472 1 1 87 TYR C C -11.721 6.505 4.033 1.00 . A A . 87 TYR C 1 1
4 5473 1 1 87 TYR CA C -11.182 6.302 2.625 1.00 . A A . 87 TYR CA 1 1
4 5474 1 1 87 TYR CB C -12.051 5.317 1.849 1.00 . A A . 87 TYR CB 1 1
4 5475 1 1 87 TYR CD1 C -10.497 4.980 -0.106 1.00 . A A . 87 TYR CD1 1 1
4 5476 1 1 87 TYR CD2 C -12.794 5.623 -0.540 1.00 . A A . 87 TYR CD2 1 1
4 5477 1 1 87 TYR CE1 C -10.239 4.971 -1.483 1.00 . A A . 87 TYR CE1 1 1
4 5478 1 1 87 TYR CE2 C -12.537 5.615 -1.916 1.00 . A A . 87 TYR CE2 1 1
4 5479 1 1 87 TYR CG C -11.774 5.306 0.365 1.00 . A A . 87 TYR CG 1 1
4 5480 1 1 87 TYR CZ C -11.259 5.288 -2.387 1.00 . A A . 87 TYR CZ 1 1
4 5481 1 1 87 TYR H H -9.676 4.804 2.620 1.00 . A A . 87 TYR H 1 1
4 5482 1 1 87 TYR HA H -11.183 7.260 2.104 1.00 . A A . 87 TYR HA 1 1
4 5483 1 1 87 TYR HB2 H -11.878 4.315 2.242 1.00 . A A . 87 TYR HB2 1 1
4 5484 1 1 87 TYR HB3 H -13.098 5.577 2.005 1.00 . A A . 87 TYR HB3 1 1
4 5485 1 1 87 TYR HD1 H -9.710 4.735 0.592 1.00 . A A . 87 TYR HD1 1 1
4 5486 1 1 87 TYR HD2 H -13.779 5.875 -0.177 1.00 . A A . 87 TYR HD2 1 1
4 5487 1 1 87 TYR HE1 H -9.254 4.720 -1.846 1.00 . A A . 87 TYR HE1 1 1
4 5488 1 1 87 TYR HE2 H -13.324 5.859 -2.614 1.00 . A A . 87 TYR HE2 1 1
4 5489 1 1 87 TYR HH H -10.115 5.001 -3.941 1.00 . A A . 87 TYR HH 1 1
4 5490 1 1 87 TYR N N -9.823 5.801 2.686 1.00 . A A . 87 TYR N 1 1
4 5491 1 1 87 TYR O O -12.716 7.201 4.225 1.00 . A A . 87 TYR O 1 1
4 5492 1 1 87 TYR OH O -11.009 5.280 -3.728 1.00 . A A . 87 TYR OH 1 1
5 5493 1 1 1 MET C C -2.329 11.123 8.752 1.00 . A A . 1 MET C 1 1
5 5494 1 1 1 MET CA C -2.815 12.556 8.592 1.00 . A A . 1 MET CA 1 1
5 5495 1 1 1 MET CB C -1.990 13.292 7.540 1.00 . A A . 1 MET CB 1 1
5 5496 1 1 1 MET CE C -5.192 14.939 7.452 1.00 . A A . 1 MET CE 1 1
5 5497 1 1 1 MET CG C -2.909 13.784 6.425 1.00 . A A . 1 MET CG 1 1
5 5498 1 1 1 MET HA H -3.859 12.542 8.277 1.00 . A A . 1 MET HA 1 1
5 5499 1 1 1 MET HB2 H -1.490 14.144 8.001 1.00 . A A . 1 MET HB2 1 1
5 5500 1 1 1 MET HB3 H -1.245 12.614 7.124 1.00 . A A . 1 MET HB3 1 1
5 5501 1 1 1 MET HE1 H -5.028 14.586 8.470 1.00 . A A . 1 MET HE1 1 1
5 5502 1 1 1 MET HE2 H -5.864 15.798 7.470 1.00 . A A . 1 MET HE2 1 1
5 5503 1 1 1 MET HE3 H -5.637 14.142 6.857 1.00 . A A . 1 MET HE3 1 1
5 5504 1 1 1 MET HG2 H -2.341 13.812 5.496 1.00 . A A . 1 MET HG2 1 1
5 5505 1 1 1 MET HG3 H -3.728 13.073 6.313 1.00 . A A . 1 MET HG3 1 1
5 5506 1 1 1 MET N N -2.716 13.255 9.858 1.00 . A A . 1 MET N 1 1
5 5507 1 1 1 MET O O -2.200 10.629 9.870 1.00 . A A . 1 MET O 1 1
5 5508 1 1 1 MET SD S -3.610 15.427 6.721 1.00 . A A . 1 MET SD 1 1
5 5509 1 1 2 ILE C C -0.260 9.007 8.389 1.00 . A A . 2 ILE C 1 1
5 5510 1 1 2 ILE CA C -1.586 9.085 7.645 1.00 . A A . 2 ILE CA 1 1
5 5511 1 1 2 ILE CB C -1.434 8.582 6.212 1.00 . A A . 2 ILE CB 1 1
5 5512 1 1 2 ILE CD1 C -1.000 6.561 4.822 1.00 . A A . 2 ILE CD1 1 1
5 5513 1 1 2 ILE CG1 C -0.921 7.145 6.229 1.00 . A A . 2 ILE CG1 1 1
5 5514 1 1 2 ILE CG2 C -0.441 9.468 5.465 1.00 . A A . 2 ILE CG2 1 1
5 5515 1 1 2 ILE H H -2.181 10.909 6.734 1.00 . A A . 2 ILE H 1 1
5 5516 1 1 2 ILE HA H -2.318 8.465 8.162 1.00 . A A . 2 ILE HA 1 1
5 5517 1 1 2 ILE HB H -2.401 8.617 5.711 1.00 . A A . 2 ILE HB 1 1
5 5518 1 1 2 ILE HD11 H -1.447 7.292 4.149 1.00 . A A . 2 ILE HD11 1 1
5 5519 1 1 2 ILE HD12 H 0.004 6.314 4.474 1.00 . A A . 2 ILE HD12 1 1
5 5520 1 1 2 ILE HD13 H -1.611 5.659 4.837 1.00 . A A . 2 ILE HD13 1 1
5 5521 1 1 2 ILE HG12 H 0.115 7.133 6.570 1.00 . A A . 2 ILE HG12 1 1
5 5522 1 1 2 ILE HG13 H -1.533 6.548 6.905 1.00 . A A . 2 ILE HG13 1 1
5 5523 1 1 2 ILE HG21 H -0.845 9.717 4.483 1.00 . A A . 2 ILE HG21 1 1
5 5524 1 1 2 ILE HG22 H -0.274 10.384 6.032 1.00 . A A . 2 ILE HG22 1 1
5 5525 1 1 2 ILE HG23 H 0.503 8.937 5.346 1.00 . A A . 2 ILE HG23 1 1
5 5526 1 1 2 ILE N N -2.058 10.455 7.628 1.00 . A A . 2 ILE N 1 1
5 5527 1 1 2 ILE O O 0.569 9.908 8.280 1.00 . A A . 2 ILE O 1 1
5 5528 1 1 3 ASN C C 1.589 6.278 9.843 1.00 . A A . 3 ASN C 1 1
5 5529 1 1 3 ASN CA C 1.162 7.738 9.902 1.00 . A A . 3 ASN CA 1 1
5 5530 1 1 3 ASN CB C 0.939 8.179 11.345 1.00 . A A . 3 ASN CB 1 1
5 5531 1 1 3 ASN CG C 1.431 9.603 11.561 1.00 . A A . 3 ASN CG 1 1
5 5532 1 1 3 ASN H H -0.774 7.213 9.202 1.00 . A A . 3 ASN H 1 1
5 5533 1 1 3 ASN HA H 1.947 8.353 9.462 1.00 . A A . 3 ASN HA 1 1
5 5534 1 1 3 ASN HB2 H -0.126 8.128 11.575 1.00 . A A . 3 ASN HB2 1 1
5 5535 1 1 3 ASN HB3 H 1.481 7.509 12.012 1.00 . A A . 3 ASN HB3 1 1
5 5536 1 1 3 ASN HD21 H 2.218 9.103 13.372 1.00 . A A . 3 ASN HD21 1 1
5 5537 1 1 3 ASN HD22 H 2.424 10.775 12.898 1.00 . A A . 3 ASN HD22 1 1
5 5538 1 1 3 ASN N N -0.061 7.926 9.147 1.00 . A A . 3 ASN N 1 1
5 5539 1 1 3 ASN ND2 N 2.077 9.847 12.703 1.00 . A A . 3 ASN ND2 1 1
5 5540 1 1 3 ASN O O 0.747 5.382 9.839 1.00 . A A . 3 ASN O 1 1
5 5541 1 1 3 ASN OD1 O 1.228 10.467 10.711 1.00 . A A . 3 ASN OD1 1 1
5 5542 1 1 4 ARG C C 3.324 4.037 11.109 1.00 . A A . 4 ARG C 1 1
5 5543 1 1 4 ARG CA C 3.434 4.694 9.741 1.00 . A A . 4 ARG CA 1 1
5 5544 1 1 4 ARG CB C 4.887 4.743 9.280 1.00 . A A . 4 ARG CB 1 1
5 5545 1 1 4 ARG CD C 6.683 3.355 8.250 1.00 . A A . 4 ARG CD 1 1
5 5546 1 1 4 ARG CG C 5.175 3.546 8.377 1.00 . A A . 4 ARG CG 1 1
5 5547 1 1 4 ARG CZ C 7.557 2.225 10.256 1.00 . A A . 4 ARG CZ 1 1
5 5548 1 1 4 ARG H H 3.551 6.814 9.805 1.00 . A A . 4 ARG H 1 1
5 5549 1 1 4 ARG HA H 2.854 4.115 9.023 1.00 . A A . 4 ARG HA 1 1
5 5550 1 1 4 ARG HB2 H 5.063 5.666 8.727 1.00 . A A . 4 ARG HB2 1 1
5 5551 1 1 4 ARG HB3 H 5.545 4.708 10.148 1.00 . A A . 4 ARG HB3 1 1
5 5552 1 1 4 ARG HD2 H 6.942 3.237 7.198 1.00 . A A . 4 ARG HD2 1 1
5 5553 1 1 4 ARG HD3 H 7.190 4.234 8.648 1.00 . A A . 4 ARG HD3 1 1
5 5554 1 1 4 ARG HE H 7.102 1.282 8.510 1.00 . A A . 4 ARG HE 1 1
5 5555 1 1 4 ARG HG2 H 4.730 2.650 8.810 1.00 . A A . 4 ARG HG2 1 1
5 5556 1 1 4 ARG HG3 H 4.747 3.724 7.390 1.00 . A A . 4 ARG HG3 1 1
5 5557 1 1 4 ARG HH11 H 7.295 4.243 10.433 1.00 . A A . 4 ARG HH11 1 1
5 5558 1 1 4 ARG HH12 H 7.917 3.440 11.857 1.00 . A A . 4 ARG HH12 1 1
5 5559 1 1 4 ARG HH21 H 7.924 0.221 10.392 1.00 . A A . 4 ARG HH21 1 1
5 5560 1 1 4 ARG HH22 H 8.275 1.147 11.834 1.00 . A A . 4 ARG HH22 1 1
5 5561 1 1 4 ARG N N 2.901 6.041 9.799 1.00 . A A . 4 ARG N 1 1
5 5562 1 1 4 ARG NE N 7.126 2.171 8.988 1.00 . A A . 4 ARG NE 1 1
5 5563 1 1 4 ARG NH1 N 7.593 3.399 10.902 1.00 . A A . 4 ARG NH1 1 1
5 5564 1 1 4 ARG NH2 N 7.951 1.106 10.878 1.00 . A A . 4 ARG NH2 1 1
5 5565 1 1 4 ARG O O 4.017 4.429 12.045 1.00 . A A . 4 ARG O 1 1
5 5566 1 1 5 THR C C 2.702 0.882 12.331 1.00 . A A . 5 THR C 1 1
5 5567 1 1 5 THR CA C 2.259 2.331 12.477 1.00 . A A . 5 THR CA 1 1
5 5568 1 1 5 THR CB C 0.791 2.409 12.884 1.00 . A A . 5 THR CB 1 1
5 5569 1 1 5 THR CG2 C -0.076 1.809 11.780 1.00 . A A . 5 THR CG2 1 1
5 5570 1 1 5 THR H H 1.904 2.749 10.424 1.00 . A A . 5 THR H 1 1
5 5571 1 1 5 THR HA H 2.865 2.810 13.246 1.00 . A A . 5 THR HA 1 1
5 5572 1 1 5 THR HB H 0.512 3.451 13.038 1.00 . A A . 5 THR HB 1 1
5 5573 1 1 5 THR HG1 H 0.737 0.755 13.899 1.00 . A A . 5 THR HG1 1 1
5 5574 1 1 5 THR HG21 H -1.069 1.593 12.174 1.00 . A A . 5 THR HG21 1 1
5 5575 1 1 5 THR HG22 H -0.158 2.518 10.956 1.00 . A A . 5 THR HG22 1 1
5 5576 1 1 5 THR HG23 H 0.381 0.886 11.421 1.00 . A A . 5 THR HG23 1 1
5 5577 1 1 5 THR N N 2.450 3.034 11.224 1.00 . A A . 5 THR N 1 1
5 5578 1 1 5 THR O O 2.626 0.313 11.245 1.00 . A A . 5 THR O 1 1
5 5579 1 1 5 THR OG1 O 0.595 1.688 14.079 1.00 . A A . 5 THR OG1 1 1
5 5580 1 1 6 ASP C C 2.460 -2.016 13.769 1.00 . A A . 6 ASP C 1 1
5 5581 1 1 6 ASP CA C 3.618 -1.091 13.422 1.00 . A A . 6 ASP CA 1 1
5 5582 1 1 6 ASP CB C 4.761 -1.257 14.420 1.00 . A A . 6 ASP CB 1 1
5 5583 1 1 6 ASP CG C 5.876 -2.110 13.832 1.00 . A A . 6 ASP CG 1 1
5 5584 1 1 6 ASP H H 3.207 0.798 14.301 1.00 . A A . 6 ASP H 1 1
5 5585 1 1 6 ASP HA H 3.981 -1.338 12.424 1.00 . A A . 6 ASP HA 1 1
5 5586 1 1 6 ASP HB2 H 5.159 -0.275 14.675 1.00 . A A . 6 ASP HB2 1 1
5 5587 1 1 6 ASP HB3 H 4.382 -1.736 15.322 1.00 . A A . 6 ASP HB3 1 1
5 5588 1 1 6 ASP N N 3.165 0.286 13.432 1.00 . A A . 6 ASP N 1 1
5 5589 1 1 6 ASP O O 2.649 -3.018 14.456 1.00 . A A . 6 ASP O 1 1
5 5590 1 1 6 ASP OD1 O 5.614 -2.746 12.788 1.00 . A A . 6 ASP OD1 1 1
5 5591 1 1 6 ASP OD2 O 6.969 -2.112 14.438 1.00 . A A . 6 ASP OD2 1 1
5 5592 1 1 7 CYS C C -0.131 -2.608 15.056 1.00 . A A . 7 CYS C 1 1
5 5593 1 1 7 CYS CA C 0.080 -2.477 13.554 1.00 . A A . 7 CYS CA 1 1
5 5594 1 1 7 CYS CB C 0.244 -3.851 12.909 1.00 . A A . 7 CYS CB 1 1
5 5595 1 1 7 CYS H H 1.160 -0.843 12.732 1.00 . A A . 7 CYS H 1 1
5 5596 1 1 7 CYS HA H -0.787 -1.982 13.117 1.00 . A A . 7 CYS HA 1 1
5 5597 1 1 7 CYS HB2 H 0.285 -4.601 13.699 1.00 . A A . 7 CYS HB2 1 1
5 5598 1 1 7 CYS HB3 H -0.629 -4.047 12.287 1.00 . A A . 7 CYS HB3 1 1
5 5599 1 1 7 CYS N N 1.260 -1.678 13.292 1.00 . A A . 7 CYS N 1 1
5 5600 1 1 7 CYS O O 0.452 -3.482 15.692 1.00 . A A . 7 CYS O 1 1
5 5601 1 1 7 CYS SG S 1.728 -4.010 11.886 1.00 . A A . 7 CYS SG 1 1
5 5602 1 1 8 ASN C C -2.533 -2.532 17.304 1.00 . A A . 8 ASN C 1 1
5 5603 1 1 8 ASN CA C -1.249 -1.758 17.043 1.00 . A A . 8 ASN CA 1 1
5 5604 1 1 8 ASN CB C -1.365 -0.328 17.561 1.00 . A A . 8 ASN CB 1 1
5 5605 1 1 8 ASN CG C -2.235 0.515 16.639 1.00 . A A . 8 ASN CG 1 1
5 5606 1 1 8 ASN H H -1.422 -1.034 15.053 1.00 . A A . 8 ASN H 1 1
5 5607 1 1 8 ASN HA H -0.427 -2.255 17.558 1.00 . A A . 8 ASN HA 1 1
5 5608 1 1 8 ASN HB2 H -1.807 -0.343 18.557 1.00 . A A . 8 ASN HB2 1 1
5 5609 1 1 8 ASN HB3 H -0.371 0.115 17.617 1.00 . A A . 8 ASN HB3 1 1
5 5610 1 1 8 ASN HD21 H -0.617 1.039 15.519 1.00 . A A . 8 ASN HD21 1 1
5 5611 1 1 8 ASN HD22 H -2.145 1.712 14.994 1.00 . A A . 8 ASN HD22 1 1
5 5612 1 1 8 ASN N N -0.967 -1.734 15.621 1.00 . A A . 8 ASN N 1 1
5 5613 1 1 8 ASN ND2 N -1.615 1.139 15.635 1.00 . A A . 8 ASN ND2 1 1
5 5614 1 1 8 ASN O O -2.605 -3.322 18.244 1.00 . A A . 8 ASN O 1 1
5 5615 1 1 8 ASN OD1 O -3.446 0.600 16.832 1.00 . A A . 8 ASN OD1 1 1
5 5616 1 1 9 GLU C C -5.059 -3.905 15.427 1.00 . A A . 9 GLU C 1 1
5 5617 1 1 9 GLU CA C -4.822 -2.983 16.615 1.00 . A A . 9 GLU CA 1 1
5 5618 1 1 9 GLU CB C -5.938 -1.948 16.728 1.00 . A A . 9 GLU CB 1 1
5 5619 1 1 9 GLU CD C -6.618 -1.692 19.131 1.00 . A A . 9 GLU CD 1 1
5 5620 1 1 9 GLU CG C -6.925 -2.380 17.809 1.00 . A A . 9 GLU CG 1 1
5 5621 1 1 9 GLU H H -3.440 -1.646 15.712 1.00 . A A . 9 GLU H 1 1
5 5622 1 1 9 GLU HA H -4.802 -3.580 17.527 1.00 . A A . 9 GLU HA 1 1
5 5623 1 1 9 GLU HB2 H -5.511 -0.981 16.991 1.00 . A A . 9 GLU HB2 1 1
5 5624 1 1 9 GLU HB3 H -6.457 -1.868 15.773 1.00 . A A . 9 GLU HB3 1 1
5 5625 1 1 9 GLU HG2 H -7.936 -2.119 17.496 1.00 . A A . 9 GLU HG2 1 1
5 5626 1 1 9 GLU HG3 H -6.859 -3.460 17.943 1.00 . A A . 9 GLU HG3 1 1
5 5627 1 1 9 GLU N N -3.550 -2.305 16.469 1.00 . A A . 9 GLU N 1 1
5 5628 1 1 9 GLU O O -4.160 -4.122 14.617 1.00 . A A . 9 GLU O 1 1
5 5629 1 1 9 GLU OE1 O -5.666 -2.148 19.801 1.00 . A A . 9 GLU OE1 1 1
5 5630 1 1 9 GLU OE2 O -7.340 -0.721 19.447 1.00 . A A . 9 GLU OE2 1 1
5 5631 1 1 10 ASN C C -7.429 -4.589 13.187 1.00 . A A . 10 ASN C 1 1
5 5632 1 1 10 ASN CA C -6.622 -5.339 14.236 1.00 . A A . 10 ASN CA 1 1
5 5633 1 1 10 ASN CB C -7.415 -6.522 14.785 1.00 . A A . 10 ASN CB 1 1
5 5634 1 1 10 ASN CG C -6.518 -7.735 14.979 1.00 . A A . 10 ASN CG 1 1
5 5635 1 1 10 ASN H H -6.979 -4.236 16.016 1.00 . A A . 10 ASN H 1 1
5 5636 1 1 10 ASN HA H -5.706 -5.711 13.777 1.00 . A A . 10 ASN HA 1 1
5 5637 1 1 10 ASN HB2 H -7.855 -6.244 15.742 1.00 . A A . 10 ASN HB2 1 1
5 5638 1 1 10 ASN HB3 H -8.211 -6.775 14.084 1.00 . A A . 10 ASN HB3 1 1
5 5639 1 1 10 ASN HD21 H -7.526 -8.265 16.668 1.00 . A A . 10 ASN HD21 1 1
5 5640 1 1 10 ASN HD22 H -6.204 -9.321 16.218 1.00 . A A . 10 ASN HD22 1 1
5 5641 1 1 10 ASN N N -6.274 -4.447 15.324 1.00 . A A . 10 ASN N 1 1
5 5642 1 1 10 ASN ND2 N -6.770 -8.503 16.041 1.00 . A A . 10 ASN ND2 1 1
5 5643 1 1 10 ASN O O -7.985 -3.530 13.468 1.00 . A A . 10 ASN O 1 1
5 5644 1 1 10 ASN OD1 O -5.612 -7.973 14.183 1.00 . A A . 10 ASN OD1 1 1
5 5645 1 1 11 SER C C -7.571 -3.208 10.500 1.00 . A A . 11 SER C 1 1
5 5646 1 1 11 SER CA C -8.231 -4.523 10.890 1.00 . A A . 11 SER CA 1 1
5 5647 1 1 11 SER CB C -9.675 -4.296 11.327 1.00 . A A . 11 SER CB 1 1
5 5648 1 1 11 SER H H -7.016 -6.014 11.793 1.00 . A A . 11 SER H 1 1
5 5649 1 1 11 SER HA H -8.223 -5.192 10.030 1.00 . A A . 11 SER HA 1 1
5 5650 1 1 11 SER HB2 H -10.320 -5.030 10.844 1.00 . A A . 11 SER HB2 1 1
5 5651 1 1 11 SER HB3 H -9.749 -4.402 12.409 1.00 . A A . 11 SER HB3 1 1
5 5652 1 1 11 SER HG H -10.018 -2.426 11.723 1.00 . A A . 11 SER HG 1 1
5 5653 1 1 11 SER N N -7.492 -5.141 11.973 1.00 . A A . 11 SER N 1 1
5 5654 1 1 11 SER O O -7.926 -2.154 11.022 1.00 . A A . 11 SER O 1 1
5 5655 1 1 11 SER OG O -10.079 -2.997 10.953 1.00 . A A . 11 SER OG 1 1
5 5656 1 1 12 TYR C C -5.182 -2.387 7.818 1.00 . A A . 12 TYR C 1 1
5 5657 1 1 12 TYR CA C -5.907 -2.089 9.123 1.00 . A A . 12 TYR CA 1 1
5 5658 1 1 12 TYR CB C -4.922 -1.639 10.199 1.00 . A A . 12 TYR CB 1 1
5 5659 1 1 12 TYR CD1 C -6.320 0.386 10.745 1.00 . A A . 12 TYR CD1 1 1
5 5660 1 1 12 TYR CD2 C -5.263 -0.825 12.560 1.00 . A A . 12 TYR CD2 1 1
5 5661 1 1 12 TYR CE1 C -6.871 1.285 11.665 1.00 . A A . 12 TYR CE1 1 1
5 5662 1 1 12 TYR CE2 C -5.814 0.074 13.481 1.00 . A A . 12 TYR CE2 1 1
5 5663 1 1 12 TYR CG C -5.516 -0.669 11.192 1.00 . A A . 12 TYR CG 1 1
5 5664 1 1 12 TYR CZ C -6.618 1.129 13.033 1.00 . A A . 12 TYR CZ 1 1
5 5665 1 1 12 TYR H H -6.354 -4.165 9.178 1.00 . A A . 12 TYR H 1 1
5 5666 1 1 12 TYR HA H -6.631 -1.292 8.951 1.00 . A A . 12 TYR HA 1 1
5 5667 1 1 12 TYR HB2 H -4.571 -2.519 10.739 1.00 . A A . 12 TYR HB2 1 1
5 5668 1 1 12 TYR HB3 H -4.070 -1.163 9.714 1.00 . A A . 12 TYR HB3 1 1
5 5669 1 1 12 TYR HD1 H -6.516 0.506 9.689 1.00 . A A . 12 TYR HD1 1 1
5 5670 1 1 12 TYR HD2 H -4.642 -1.639 12.905 1.00 . A A . 12 TYR HD2 1 1
5 5671 1 1 12 TYR HE1 H -7.492 2.099 11.320 1.00 . A A . 12 TYR HE1 1 1
5 5672 1 1 12 TYR HE2 H -5.618 -0.046 14.536 1.00 . A A . 12 TYR HE2 1 1
5 5673 1 1 12 TYR HH H -7.966 2.414 13.617 1.00 . A A . 12 TYR HH 1 1
5 5674 1 1 12 TYR N N -6.609 -3.272 9.577 1.00 . A A . 12 TYR N 1 1
5 5675 1 1 12 TYR O O -5.164 -3.528 7.362 1.00 . A A . 12 TYR O 1 1
5 5676 1 1 12 TYR OH O -7.155 2.005 13.930 1.00 . A A . 12 TYR OH 1 1
5 5677 1 1 13 LEU C C -2.391 -1.798 6.258 1.00 . A A . 13 LEU C 1 1
5 5678 1 1 13 LEU CA C -3.858 -1.512 5.972 1.00 . A A . 13 LEU CA 1 1
5 5679 1 1 13 LEU CB C -4.009 -0.245 5.135 1.00 . A A . 13 LEU CB 1 1
5 5680 1 1 13 LEU CD1 C -3.401 -0.951 2.824 1.00 . A A . 13 LEU CD1 1 1
5 5681 1 1 13 LEU CD2 C -2.610 1.241 3.706 1.00 . A A . 13 LEU CD2 1 1
5 5682 1 1 13 LEU CG C -2.920 -0.209 4.067 1.00 . A A . 13 LEU CG 1 1
5 5683 1 1 13 LEU H H -4.625 -0.438 7.636 1.00 . A A . 13 LEU H 1 1
5 5684 1 1 13 LEU HA H -4.281 -2.352 5.420 1.00 . A A . 13 LEU HA 1 1
5 5685 1 1 13 LEU HB2 H -4.988 -0.240 4.656 1.00 . A A . 13 LEU HB2 1 1
5 5686 1 1 13 LEU HB3 H -3.915 0.629 5.780 1.00 . A A . 13 LEU HB3 1 1
5 5687 1 1 13 LEU HD11 H -4.458 -0.739 2.660 1.00 . A A . 13 LEU HD11 1 1
5 5688 1 1 13 LEU HD12 H -2.826 -0.622 1.958 1.00 . A A . 13 LEU HD12 1 1
5 5689 1 1 13 LEU HD13 H -3.264 -2.023 2.965 1.00 . A A . 13 LEU HD13 1 1
5 5690 1 1 13 LEU HD21 H -2.594 1.350 2.621 1.00 . A A . 13 LEU HD21 1 1
5 5691 1 1 13 LEU HD22 H -3.376 1.893 4.126 1.00 . A A . 13 LEU HD22 1 1
5 5692 1 1 13 LEU HD23 H -1.637 1.517 4.112 1.00 . A A . 13 LEU HD23 1 1
5 5693 1 1 13 LEU HG H -2.019 -0.688 4.450 1.00 . A A . 13 LEU HG 1 1
5 5694 1 1 13 LEU N N -4.581 -1.356 7.218 1.00 . A A . 13 LEU N 1 1
5 5695 1 1 13 LEU O O -1.762 -1.097 7.048 1.00 . A A . 13 LEU O 1 1
5 5696 1 1 14 GLU C C 0.162 -3.595 4.468 1.00 . A A . 14 GLU C 1 1
5 5697 1 1 14 GLU CA C -0.457 -3.201 5.802 1.00 . A A . 14 GLU CA 1 1
5 5698 1 1 14 GLU CB C -0.369 -4.352 6.799 1.00 . A A . 14 GLU CB 1 1
5 5699 1 1 14 GLU CD C -1.458 -5.342 8.833 1.00 . A A . 14 GLU CD 1 1
5 5700 1 1 14 GLU CG C -1.361 -4.118 7.935 1.00 . A A . 14 GLU CG 1 1
5 5701 1 1 14 GLU H H -2.405 -3.377 4.973 1.00 . A A . 14 GLU H 1 1
5 5702 1 1 14 GLU HA H 0.085 -2.344 6.203 1.00 . A A . 14 GLU HA 1 1
5 5703 1 1 14 GLU HB2 H -0.608 -5.288 6.295 1.00 . A A . 14 GLU HB2 1 1
5 5704 1 1 14 GLU HB3 H 0.641 -4.405 7.205 1.00 . A A . 14 GLU HB3 1 1
5 5705 1 1 14 GLU HG2 H -1.033 -3.264 8.527 1.00 . A A . 14 GLU HG2 1 1
5 5706 1 1 14 GLU HG3 H -2.344 -3.905 7.513 1.00 . A A . 14 GLU HG3 1 1
5 5707 1 1 14 GLU N N -1.845 -2.832 5.613 1.00 . A A . 14 GLU N 1 1
5 5708 1 1 14 GLU O O -0.486 -4.239 3.646 1.00 . A A . 14 GLU O 1 1
5 5709 1 1 14 GLU OE1 O -1.669 -6.441 8.275 1.00 . A A . 14 GLU OE1 1 1
5 5710 1 1 14 GLU OE2 O -1.318 -5.157 10.062 1.00 . A A . 14 GLU OE2 1 1
5 5711 1 1 15 ILE C C 3.499 -4.085 3.351 1.00 . A A . 15 ILE C 1 1
5 5712 1 1 15 ILE CA C 2.124 -3.519 3.027 1.00 . A A . 15 ILE CA 1 1
5 5713 1 1 15 ILE CB C 2.243 -2.260 2.174 1.00 . A A . 15 ILE CB 1 1
5 5714 1 1 15 ILE CD1 C 0.955 -0.241 1.484 1.00 . A A . 15 ILE CD1 1 1
5 5715 1 1 15 ILE CG1 C 0.850 -1.713 1.876 1.00 . A A . 15 ILE CG1 1 1
5 5716 1 1 15 ILE CG2 C 2.948 -2.598 0.863 1.00 . A A . 15 ILE CG2 1 1
5 5717 1 1 15 ILE H H 1.909 -2.677 4.965 1.00 . A A . 15 ILE H 1 1
5 5718 1 1 15 ILE HA H 1.555 -4.267 2.475 1.00 . A A . 15 ILE HA 1 1
5 5719 1 1 15 ILE HB H 2.821 -1.509 2.713 1.00 . A A . 15 ILE HB 1 1
5 5720 1 1 15 ILE HD11 H 0.947 -0.153 0.398 1.00 . A A . 15 ILE HD11 1 1
5 5721 1 1 15 ILE HD12 H 0.109 0.306 1.900 1.00 . A A . 15 ILE HD12 1 1
5 5722 1 1 15 ILE HD13 H 1.884 0.174 1.875 1.00 . A A . 15 ILE HD13 1 1
5 5723 1 1 15 ILE HG12 H 0.406 -2.276 1.055 1.00 . A A . 15 ILE HG12 1 1
5 5724 1 1 15 ILE HG13 H 0.225 -1.809 2.763 1.00 . A A . 15 ILE HG13 1 1
5 5725 1 1 15 ILE HG21 H 2.374 -2.197 0.028 1.00 . A A . 15 ILE HG21 1 1
5 5726 1 1 15 ILE HG22 H 3.945 -2.159 0.863 1.00 . A A . 15 ILE HG22 1 1
5 5727 1 1 15 ILE HG23 H 3.028 -3.681 0.763 1.00 . A A . 15 ILE HG23 1 1
5 5728 1 1 15 ILE N N 1.422 -3.205 4.255 1.00 . A A . 15 ILE N 1 1
5 5729 1 1 15 ILE O O 4.302 -3.429 4.011 1.00 . A A . 15 ILE O 1 1
5 5730 1 1 16 HIS C C 5.737 -6.239 1.801 1.00 . A A . 16 HIS C 1 1
5 5731 1 1 16 HIS CA C 5.044 -5.954 3.126 1.00 . A A . 16 HIS CA 1 1
5 5732 1 1 16 HIS CB C 4.817 -7.245 3.907 1.00 . A A . 16 HIS CB 1 1
5 5733 1 1 16 HIS CD2 C 2.636 -8.247 3.023 1.00 . A A . 16 HIS CD2 1 1
5 5734 1 1 16 HIS CE1 C 3.443 -9.979 1.903 1.00 . A A . 16 HIS CE1 1 1
5 5735 1 1 16 HIS CG C 3.998 -8.249 3.143 1.00 . A A . 16 HIS CG 1 1
5 5736 1 1 16 HIS H H 3.074 -5.803 2.346 1.00 . A A . 16 HIS H 1 1
5 5737 1 1 16 HIS HA H 5.673 -5.288 3.718 1.00 . A A . 16 HIS HA 1 1
5 5738 1 1 16 HIS HB2 H 5.785 -7.688 4.142 1.00 . A A . 16 HIS HB2 1 1
5 5739 1 1 16 HIS HB3 H 4.302 -7.007 4.837 1.00 . A A . 16 HIS HB3 1 1
5 5740 1 1 16 HIS HD1 H 5.464 -9.590 2.350 1.00 . A A . 16 HIS HD1 1 1
5 5741 1 1 16 HIS HD2 H 1.951 -7.531 3.455 1.00 . A A . 16 HIS HD2 1 1
5 5742 1 1 16 HIS HE1 H 3.501 -10.870 1.295 1.00 . A A . 16 HIS HE1 1 1
5 5743 1 1 16 HIS HE2 H 1.373 -9.609 1.972 1.00 . A A . 16 HIS HE2 1 1
5 5744 1 1 16 HIS N N 3.770 -5.306 2.884 1.00 . A A . 16 HIS N 1 1
5 5745 1 1 16 HIS ND1 N 4.492 -9.332 2.442 1.00 . A A . 16 HIS ND1 1 1
5 5746 1 1 16 HIS NE2 N 2.307 -9.338 2.243 1.00 . A A . 16 HIS NE2 1 1
5 5747 1 1 16 HIS O O 5.367 -7.174 1.094 1.00 . A A . 16 HIS O 1 1
5 5748 1 1 17 ASN C C 8.799 -6.318 0.507 1.00 . A A . 17 ASN C 1 1
5 5749 1 1 17 ASN CA C 7.483 -5.605 0.230 1.00 . A A . 17 ASN CA 1 1
5 5750 1 1 17 ASN CB C 7.731 -4.240 -0.407 1.00 . A A . 17 ASN CB 1 1
5 5751 1 1 17 ASN CG C 8.392 -3.291 0.583 1.00 . A A . 17 ASN CG 1 1
5 5752 1 1 17 ASN H H 7.011 -4.677 2.083 1.00 . A A . 17 ASN H 1 1
5 5753 1 1 17 ASN HA H 6.890 -6.211 -0.454 1.00 . A A . 17 ASN HA 1 1
5 5754 1 1 17 ASN HB2 H 8.380 -4.363 -1.274 1.00 . A A . 17 ASN HB2 1 1
5 5755 1 1 17 ASN HB3 H 6.780 -3.816 -0.728 1.00 . A A . 17 ASN HB3 1 1
5 5756 1 1 17 ASN HD21 H 8.537 -1.841 -0.840 1.00 . A A . 17 ASN HD21 1 1
5 5757 1 1 17 ASN HD22 H 9.168 -1.414 0.736 1.00 . A A . 17 ASN HD22 1 1
5 5758 1 1 17 ASN N N 6.746 -5.432 1.466 1.00 . A A . 17 ASN N 1 1
5 5759 1 1 17 ASN ND2 N 8.726 -2.083 0.122 1.00 . A A . 17 ASN ND2 1 1
5 5760 1 1 17 ASN O O 9.041 -6.769 1.624 1.00 . A A . 17 ASN O 1 1
5 5761 1 1 17 ASN OD1 O 8.598 -3.644 1.741 1.00 . A A . 17 ASN OD1 1 1
5 5762 1 1 18 ASN C C 10.735 -8.525 0.039 1.00 . A A . 18 ASN C 1 1
5 5763 1 1 18 ASN CA C 10.935 -7.075 -0.378 1.00 . A A . 18 ASN CA 1 1
5 5764 1 1 18 ASN CB C 11.777 -6.328 0.653 1.00 . A A . 18 ASN CB 1 1
5 5765 1 1 18 ASN CG C 12.573 -5.209 -0.004 1.00 . A A . 18 ASN CG 1 1
5 5766 1 1 18 ASN H H 9.404 -6.031 -1.416 1.00 . A A . 18 ASN H 1 1
5 5767 1 1 18 ASN HA H 11.450 -7.052 -1.338 1.00 . A A . 18 ASN HA 1 1
5 5768 1 1 18 ASN HB2 H 11.120 -5.903 1.411 1.00 . A A . 18 ASN HB2 1 1
5 5769 1 1 18 ASN HB3 H 12.467 -7.026 1.126 1.00 . A A . 18 ASN HB3 1 1
5 5770 1 1 18 ASN HD21 H 11.954 -3.880 1.410 1.00 . A A . 18 ASN HD21 1 1
5 5771 1 1 18 ASN HD22 H 13.020 -3.231 0.181 1.00 . A A . 18 ASN HD22 1 1
5 5772 1 1 18 ASN N N 9.651 -6.419 -0.516 1.00 . A A . 18 ASN N 1 1
5 5773 1 1 18 ASN ND2 N 12.511 -4.009 0.577 1.00 . A A . 18 ASN ND2 1 1
5 5774 1 1 18 ASN O O 11.521 -9.065 0.815 1.00 . A A . 18 ASN O 1 1
5 5775 1 1 18 ASN OD1 O 13.231 -5.427 -1.019 1.00 . A A . 18 ASN OD1 1 1
5 5776 1 1 19 GLU C C 9.005 -10.662 1.309 1.00 . A A . 19 GLU C 1 1
5 5777 1 1 19 GLU CA C 9.386 -10.539 -0.160 1.00 . A A . 19 GLU CA 1 1
5 5778 1 1 19 GLU CB C 10.603 -11.403 -0.477 1.00 . A A . 19 GLU CB 1 1
5 5779 1 1 19 GLU CD C 12.036 -12.281 -2.342 1.00 . A A . 19 GLU CD 1 1
5 5780 1 1 19 GLU CG C 10.784 -11.491 -1.990 1.00 . A A . 19 GLU CG 1 1
5 5781 1 1 19 GLU H H 9.064 -8.668 -1.114 1.00 . A A . 19 GLU H 1 1
5 5782 1 1 19 GLU HA H 8.547 -10.873 -0.771 1.00 . A A . 19 GLU HA 1 1
5 5783 1 1 19 GLU HB2 H 11.491 -10.957 -0.030 1.00 . A A . 19 GLU HB2 1 1
5 5784 1 1 19 GLU HB3 H 10.454 -12.403 -0.070 1.00 . A A . 19 GLU HB3 1 1
5 5785 1 1 19 GLU HG2 H 9.915 -11.984 -2.426 1.00 . A A . 19 GLU HG2 1 1
5 5786 1 1 19 GLU HG3 H 10.868 -10.485 -2.400 1.00 . A A . 19 GLU HG3 1 1
5 5787 1 1 19 GLU N N 9.680 -9.157 -0.480 1.00 . A A . 19 GLU N 1 1
5 5788 1 1 19 GLU O O 9.170 -11.722 1.909 1.00 . A A . 19 GLU O 1 1
5 5789 1 1 19 GLU OE1 O 11.936 -13.527 -2.353 1.00 . A A . 19 GLU OE1 1 1
5 5790 1 1 19 GLU OE2 O 13.069 -11.624 -2.593 1.00 . A A . 19 GLU OE2 1 1
5 5791 1 1 20 GLY C C 9.278 -9.226 4.170 1.00 . A A . 20 GLY C 1 1
5 5792 1 1 20 GLY CA C 8.091 -9.571 3.281 1.00 . A A . 20 GLY CA 1 1
5 5793 1 1 20 GLY H H 8.375 -8.726 1.351 1.00 . A A . 20 GLY H 1 1
5 5794 1 1 20 GLY HA2 H 7.304 -8.831 3.427 1.00 . A A . 20 GLY HA2 1 1
5 5795 1 1 20 GLY HA3 H 7.713 -10.557 3.550 1.00 . A A . 20 GLY HA3 1 1
5 5796 1 1 20 GLY N N 8.491 -9.574 1.888 1.00 . A A . 20 GLY N 1 1
5 5797 1 1 20 GLY O O 9.487 -9.859 5.202 1.00 . A A . 20 GLY O 1 1
5 5798 1 1 21 ARG C C 10.855 -6.601 5.394 1.00 . A A . 21 ARG C 1 1
5 5799 1 1 21 ARG CA C 11.215 -7.797 4.524 1.00 . A A . 21 ARG CA 1 1
5 5800 1 1 21 ARG CB C 12.348 -7.445 3.564 1.00 . A A . 21 ARG CB 1 1
5 5801 1 1 21 ARG CD C 13.893 -5.950 4.825 1.00 . A A . 21 ARG CD 1 1
5 5802 1 1 21 ARG CG C 13.664 -7.376 4.333 1.00 . A A . 21 ARG CG 1 1
5 5803 1 1 21 ARG CZ C 16.053 -5.569 3.707 1.00 . A A . 21 ARG CZ 1 1
5 5804 1 1 21 ARG H H 9.838 -7.732 2.908 1.00 . A A . 21 ARG H 1 1
5 5805 1 1 21 ARG HA H 11.537 -8.617 5.165 1.00 . A A . 21 ARG HA 1 1
5 5806 1 1 21 ARG HB2 H 12.419 -8.209 2.789 1.00 . A A . 21 ARG HB2 1 1
5 5807 1 1 21 ARG HB3 H 12.146 -6.478 3.103 1.00 . A A . 21 ARG HB3 1 1
5 5808 1 1 21 ARG HD2 H 13.364 -5.257 4.170 1.00 . A A . 21 ARG HD2 1 1
5 5809 1 1 21 ARG HD3 H 13.502 -5.853 5.838 1.00 . A A . 21 ARG HD3 1 1
5 5810 1 1 21 ARG HE H 15.753 -5.416 5.715 1.00 . A A . 21 ARG HE 1 1
5 5811 1 1 21 ARG HG2 H 13.621 -8.052 5.188 1.00 . A A . 21 ARG HG2 1 1
5 5812 1 1 21 ARG HG3 H 14.484 -7.671 3.678 1.00 . A A . 21 ARG HG3 1 1
5 5813 1 1 21 ARG HH11 H 14.505 -6.066 2.471 1.00 . A A . 21 ARG HH11 1 1
5 5814 1 1 21 ARG HH12 H 16.041 -5.797 1.678 1.00 . A A . 21 ARG HH12 1 1
5 5815 1 1 21 ARG HH21 H 17.782 -5.060 4.666 1.00 . A A . 21 ARG HH21 1 1
5 5816 1 1 21 ARG HH22 H 17.909 -5.223 2.929 1.00 . A A . 21 ARG HH22 1 1
5 5817 1 1 21 ARG N N 10.055 -8.219 3.765 1.00 . A A . 21 ARG N 1 1
5 5818 1 1 21 ARG NE N 15.317 -5.617 4.826 1.00 . A A . 21 ARG NE 1 1
5 5819 1 1 21 ARG NH1 N 15.486 -5.832 2.521 1.00 . A A . 21 ARG NH1 1 1
5 5820 1 1 21 ARG NH2 N 17.355 -5.259 3.773 1.00 . A A . 21 ARG NH2 1 1
5 5821 1 1 21 ARG O O 11.207 -6.559 6.571 1.00 . A A . 21 ARG O 1 1
5 5822 1 1 22 ASP C C 8.244 -4.245 5.412 1.00 . A A . 22 ASP C 1 1
5 5823 1 1 22 ASP CA C 9.749 -4.438 5.535 1.00 . A A . 22 ASP CA 1 1
5 5824 1 1 22 ASP CB C 10.497 -3.229 4.981 1.00 . A A . 22 ASP CB 1 1
5 5825 1 1 22 ASP CG C 11.965 -3.267 5.383 1.00 . A A . 22 ASP CG 1 1
5 5826 1 1 22 ASP H H 9.887 -5.711 3.841 1.00 . A A . 22 ASP H 1 1
5 5827 1 1 22 ASP HA H 10.004 -4.560 6.588 1.00 . A A . 22 ASP HA 1 1
5 5828 1 1 22 ASP HB2 H 10.424 -3.230 3.894 1.00 . A A . 22 ASP HB2 1 1
5 5829 1 1 22 ASP HB3 H 10.043 -2.318 5.371 1.00 . A A . 22 ASP HB3 1 1
5 5830 1 1 22 ASP N N 10.151 -5.627 4.812 1.00 . A A . 22 ASP N 1 1
5 5831 1 1 22 ASP O O 7.731 -4.048 4.313 1.00 . A A . 22 ASP O 1 1
5 5832 1 1 22 ASP OD1 O 12.235 -3.761 6.499 1.00 . A A . 22 ASP OD1 1 1
5 5833 1 1 22 ASP OD2 O 12.789 -2.801 4.567 1.00 . A A . 22 ASP OD2 1 1
5 5834 1 1 23 THR C C 5.744 -2.729 7.023 1.00 . A A . 23 THR C 1 1
5 5835 1 1 23 THR CA C 6.098 -4.131 6.550 1.00 . A A . 23 THR CA 1 1
5 5836 1 1 23 THR CB C 5.467 -5.183 7.457 1.00 . A A . 23 THR CB 1 1
5 5837 1 1 23 THR CG2 C 3.956 -5.195 7.248 1.00 . A A . 23 THR CG2 1 1
5 5838 1 1 23 THR H H 8.007 -4.465 7.422 1.00 . A A . 23 THR H 1 1
5 5839 1 1 23 THR HA H 5.721 -4.267 5.536 1.00 . A A . 23 THR HA 1 1
5 5840 1 1 23 THR HB H 5.689 -4.946 8.497 1.00 . A A . 23 THR HB 1 1
5 5841 1 1 23 THR HG1 H 6.015 -6.545 6.186 1.00 . A A . 23 THR HG1 1 1
5 5842 1 1 23 THR HG21 H 3.734 -5.066 6.189 1.00 . A A . 23 THR HG21 1 1
5 5843 1 1 23 THR HG22 H 3.549 -6.147 7.591 1.00 . A A . 23 THR HG22 1 1
5 5844 1 1 23 THR HG23 H 3.504 -4.382 7.816 1.00 . A A . 23 THR HG23 1 1
5 5845 1 1 23 THR N N 7.537 -4.301 6.543 1.00 . A A . 23 THR N 1 1
5 5846 1 1 23 THR O O 6.446 -2.155 7.853 1.00 . A A . 23 THR O 1 1
5 5847 1 1 23 THR OG1 O 5.995 -6.453 7.142 1.00 . A A . 23 THR OG1 1 1
5 5848 1 1 24 LEU C C 2.709 -0.859 7.135 1.00 . A A . 24 LEU C 1 1
5 5849 1 1 24 LEU CA C 4.207 -0.848 6.863 1.00 . A A . 24 LEU CA 1 1
5 5850 1 1 24 LEU CB C 4.545 0.130 5.742 1.00 . A A . 24 LEU CB 1 1
5 5851 1 1 24 LEU CD1 C 5.696 -0.602 3.656 1.00 . A A . 24 LEU CD1 1 1
5 5852 1 1 24 LEU CD2 C 6.851 0.933 5.244 1.00 . A A . 24 LEU CD2 1 1
5 5853 1 1 24 LEU CG C 5.890 -0.247 5.127 1.00 . A A . 24 LEU CG 1 1
5 5854 1 1 24 LEU H H 4.107 -2.693 5.815 1.00 . A A . 24 LEU H 1 1
5 5855 1 1 24 LEU HA H 4.728 -0.541 7.770 1.00 . A A . 24 LEU HA 1 1
5 5856 1 1 24 LEU HB2 H 3.771 0.087 4.976 1.00 . A A . 24 LEU HB2 1 1
5 5857 1 1 24 LEU HB3 H 4.601 1.141 6.147 1.00 . A A . 24 LEU HB3 1 1
5 5858 1 1 24 LEU HD11 H 6.532 -1.212 3.316 1.00 . A A . 24 LEU HD11 1 1
5 5859 1 1 24 LEU HD12 H 4.767 -1.159 3.537 1.00 . A A . 24 LEU HD12 1 1
5 5860 1 1 24 LEU HD13 H 5.649 0.313 3.065 1.00 . A A . 24 LEU HD13 1 1
5 5861 1 1 24 LEU HD21 H 6.979 1.396 4.265 1.00 . A A . 24 LEU HD21 1 1
5 5862 1 1 24 LEU HD22 H 6.445 1.666 5.941 1.00 . A A . 24 LEU HD22 1 1
5 5863 1 1 24 LEU HD23 H 7.816 0.581 5.608 1.00 . A A . 24 LEU HD23 1 1
5 5864 1 1 24 LEU HG H 6.304 -1.105 5.657 1.00 . A A . 24 LEU HG 1 1
5 5865 1 1 24 LEU N N 4.650 -2.178 6.494 1.00 . A A . 24 LEU N 1 1
5 5866 1 1 24 LEU O O 1.911 -1.050 6.220 1.00 . A A . 24 LEU O 1 1
5 5867 1 1 25 CYS C C 0.448 0.796 8.915 1.00 . A A . 25 CYS C 1 1
5 5868 1 1 25 CYS CA C 0.932 -0.641 8.784 1.00 . A A . 25 CYS CA 1 1
5 5869 1 1 25 CYS CB C 0.763 -1.390 10.103 1.00 . A A . 25 CYS CB 1 1
5 5870 1 1 25 CYS H H 3.026 -0.502 9.113 1.00 . A A . 25 CYS H 1 1
5 5871 1 1 25 CYS HA H 0.347 -1.143 8.014 1.00 . A A . 25 CYS HA 1 1
5 5872 1 1 25 CYS HB2 H 1.187 -0.784 10.903 1.00 . A A . 25 CYS HB2 1 1
5 5873 1 1 25 CYS HB3 H -0.303 -1.522 10.291 1.00 . A A . 25 CYS HB3 1 1
5 5874 1 1 25 CYS N N 2.329 -0.654 8.398 1.00 . A A . 25 CYS N 1 1
5 5875 1 1 25 CYS O O 0.979 1.562 9.716 1.00 . A A . 25 CYS O 1 1
5 5876 1 1 25 CYS SG S 1.558 -3.016 10.131 1.00 . A A . 25 CYS SG 1 1
5 5877 1 1 26 PHE C C -2.499 2.479 8.782 1.00 . A A . 26 PHE C 1 1
5 5878 1 1 26 PHE CA C -1.112 2.503 8.157 1.00 . A A . 26 PHE CA 1 1
5 5879 1 1 26 PHE CB C -1.167 3.063 6.738 1.00 . A A . 26 PHE CB 1 1
5 5880 1 1 26 PHE CD1 C 0.978 4.356 6.447 1.00 . A A . 26 PHE CD1 1 1
5 5881 1 1 26 PHE CD2 C 0.672 2.305 5.190 1.00 . A A . 26 PHE CD2 1 1
5 5882 1 1 26 PHE CE1 C 2.240 4.524 5.864 1.00 . A A . 26 PHE CE1 1 1
5 5883 1 1 26 PHE CE2 C 1.934 2.473 4.608 1.00 . A A . 26 PHE CE2 1 1
5 5884 1 1 26 PHE CG C 0.194 3.246 6.109 1.00 . A A . 26 PHE CG 1 1
5 5885 1 1 26 PHE CZ C 2.718 3.582 4.945 1.00 . A A . 26 PHE CZ 1 1
5 5886 1 1 26 PHE H H -0.966 0.494 7.482 1.00 . A A . 26 PHE H 1 1
5 5887 1 1 26 PHE HA H -0.462 3.136 8.762 1.00 . A A . 26 PHE HA 1 1
5 5888 1 1 26 PHE HB2 H -1.748 2.382 6.117 1.00 . A A . 26 PHE HB2 1 1
5 5889 1 1 26 PHE HB3 H -1.671 4.030 6.765 1.00 . A A . 26 PHE HB3 1 1
5 5890 1 1 26 PHE HD1 H 0.609 5.082 7.156 1.00 . A A . 26 PHE HD1 1 1
5 5891 1 1 26 PHE HD2 H 0.067 1.448 4.930 1.00 . A A . 26 PHE HD2 1 1
5 5892 1 1 26 PHE HE1 H 2.845 5.379 6.125 1.00 . A A . 26 PHE HE1 1 1
5 5893 1 1 26 PHE HE2 H 2.303 1.746 3.899 1.00 . A A . 26 PHE HE2 1 1
5 5894 1 1 26 PHE HZ H 3.692 3.712 4.496 1.00 . A A . 26 PHE HZ 1 1
5 5895 1 1 26 PHE N N -0.564 1.162 8.124 1.00 . A A . 26 PHE N 1 1
5 5896 1 1 26 PHE O O -3.180 1.456 8.748 1.00 . A A . 26 PHE O 1 1
5 5897 1 1 27 ALA C C -4.834 5.071 9.677 1.00 . A A . 27 ALA C 1 1
5 5898 1 1 27 ALA CA C -4.218 3.713 9.984 1.00 . A A . 27 ALA CA 1 1
5 5899 1 1 27 ALA CB C -4.070 3.515 11.490 1.00 . A A . 27 ALA CB 1 1
5 5900 1 1 27 ALA H H -2.318 4.424 9.355 1.00 . A A . 27 ALA H 1 1
5 5901 1 1 27 ALA HA H -4.866 2.933 9.587 1.00 . A A . 27 ALA HA 1 1
5 5902 1 1 27 ALA HB1 H -4.566 2.590 11.785 1.00 . A A . 27 ALA HB1 1 1
5 5903 1 1 27 ALA HB2 H -3.012 3.458 11.747 1.00 . A A . 27 ALA HB2 1 1
5 5904 1 1 27 ALA HB3 H -4.526 4.355 12.014 1.00 . A A . 27 ALA HB3 1 1
5 5905 1 1 27 ALA N N -2.917 3.610 9.354 1.00 . A A . 27 ALA N 1 1
5 5906 1 1 27 ALA O O -4.186 5.927 9.079 1.00 . A A . 27 ALA O 1 1
5 5907 1 1 28 ASN C C -7.009 6.713 8.360 1.00 . A A . 28 ASN C 1 1
5 5908 1 1 28 ASN CA C -6.783 6.517 9.852 1.00 . A A . 28 ASN CA 1 1
5 5909 1 1 28 ASN CB C -5.963 7.667 10.430 1.00 . A A . 28 ASN CB 1 1
5 5910 1 1 28 ASN CG C -6.182 7.789 11.931 1.00 . A A . 28 ASN CG 1 1
5 5911 1 1 28 ASN H H -6.579 4.529 10.574 1.00 . A A . 28 ASN H 1 1
5 5912 1 1 28 ASN HA H -7.750 6.485 10.354 1.00 . A A . 28 ASN HA 1 1
5 5913 1 1 28 ASN HB2 H -4.906 7.486 10.236 1.00 . A A . 28 ASN HB2 1 1
5 5914 1 1 28 ASN HB3 H -6.262 8.597 9.948 1.00 . A A . 28 ASN HB3 1 1
5 5915 1 1 28 ASN HD21 H -5.257 9.603 11.962 1.00 . A A . 28 ASN HD21 1 1
5 5916 1 1 28 ASN HD22 H -5.841 9.030 13.510 1.00 . A A . 28 ASN HD22 1 1
5 5917 1 1 28 ASN N N -6.089 5.266 10.086 1.00 . A A . 28 ASN N 1 1
5 5918 1 1 28 ASN ND2 N -5.723 8.898 12.515 1.00 . A A . 28 ASN ND2 1 1
5 5919 1 1 28 ASN O O -6.187 6.299 7.545 1.00 . A A . 28 ASN O 1 1
5 5920 1 1 28 ASN OD1 O -6.756 6.896 12.551 1.00 . A A . 28 ASN OD1 1 1
5 5921 1 1 29 ALA C C -7.408 8.506 5.990 1.00 . A A . 29 ALA C 1 1
5 5922 1 1 29 ALA CA C -8.457 7.596 6.614 1.00 . A A . 29 ALA CA 1 1
5 5923 1 1 29 ALA CB C -9.843 8.227 6.526 1.00 . A A . 29 ALA CB 1 1
5 5924 1 1 29 ALA H H -8.771 7.668 8.714 1.00 . A A . 29 ALA H 1 1
5 5925 1 1 29 ALA HA H -8.466 6.647 6.078 1.00 . A A . 29 ALA HA 1 1
5 5926 1 1 29 ALA HB1 H -10.275 8.020 5.546 1.00 . A A . 29 ALA HB1 1 1
5 5927 1 1 29 ALA HB2 H -10.484 7.808 7.301 1.00 . A A . 29 ALA HB2 1 1
5 5928 1 1 29 ALA HB3 H -9.761 9.305 6.666 1.00 . A A . 29 ALA HB3 1 1
5 5929 1 1 29 ALA N N -8.128 7.348 8.003 1.00 . A A . 29 ALA N 1 1
5 5930 1 1 29 ALA O O -7.385 8.687 4.775 1.00 . A A . 29 ALA O 1 1
5 5931 1 1 30 GLY C C -4.957 9.473 5.012 1.00 . A A . 30 GLY C 1 1
5 5932 1 1 30 GLY CA C -5.497 9.966 6.347 1.00 . A A . 30 GLY CA 1 1
5 5933 1 1 30 GLY H H -6.599 8.898 7.817 1.00 . A A . 30 GLY H 1 1
5 5934 1 1 30 GLY HA2 H -5.905 10.969 6.223 1.00 . A A . 30 GLY HA2 1 1
5 5935 1 1 30 GLY HA3 H -4.686 9.994 7.076 1.00 . A A . 30 GLY HA3 1 1
5 5936 1 1 30 GLY N N -6.539 9.079 6.825 1.00 . A A . 30 GLY N 1 1
5 5937 1 1 30 GLY O O -5.057 8.289 4.697 1.00 . A A . 30 GLY O 1 1
5 5938 1 1 31 THR C C -2.541 10.809 2.692 1.00 . A A . 31 THR C 1 1
5 5939 1 1 31 THR CA C -3.830 10.037 2.932 1.00 . A A . 31 THR CA 1 1
5 5940 1 1 31 THR CB C -4.855 10.345 1.844 1.00 . A A . 31 THR CB 1 1
5 5941 1 1 31 THR CG2 C -4.202 10.195 0.472 1.00 . A A . 31 THR CG2 1 1
5 5942 1 1 31 THR H H -4.323 11.347 4.530 1.00 . A A . 31 THR H 1 1
5 5943 1 1 31 THR HA H -3.610 8.969 2.918 1.00 . A A . 31 THR HA 1 1
5 5944 1 1 31 THR HB H -5.217 11.366 1.964 1.00 . A A . 31 THR HB 1 1
5 5945 1 1 31 THR HG1 H -6.486 9.718 2.689 1.00 . A A . 31 THR HG1 1 1
5 5946 1 1 31 THR HG21 H -4.829 10.669 -0.282 1.00 . A A . 31 THR HG21 1 1
5 5947 1 1 31 THR HG22 H -3.222 10.672 0.483 1.00 . A A . 31 THR HG22 1 1
5 5948 1 1 31 THR HG23 H -4.089 9.136 0.238 1.00 . A A . 31 THR HG23 1 1
5 5949 1 1 31 THR N N -4.382 10.386 4.225 1.00 . A A . 31 THR N 1 1
5 5950 1 1 31 THR O O -2.545 12.037 2.667 1.00 . A A . 31 THR O 1 1
5 5951 1 1 31 THR OG1 O -5.937 9.447 1.949 1.00 . A A . 31 THR OG1 1 1
5 5952 1 1 32 MET C C 0.645 9.889 1.266 1.00 . A A . 32 MET C 1 1
5 5953 1 1 32 MET CA C -0.146 10.704 2.280 1.00 . A A . 32 MET CA 1 1
5 5954 1 1 32 MET CB C 0.615 10.809 3.598 1.00 . A A . 32 MET CB 1 1
5 5955 1 1 32 MET CE C 2.334 7.627 5.695 1.00 . A A . 32 MET CE 1 1
5 5956 1 1 32 MET CG C 1.183 9.442 3.969 1.00 . A A . 32 MET CG 1 1
5 5957 1 1 32 MET H H -1.484 9.075 2.544 1.00 . A A . 32 MET H 1 1
5 5958 1 1 32 MET HA H -0.303 11.707 1.881 1.00 . A A . 32 MET HA 1 1
5 5959 1 1 32 MET HB2 H 1.430 11.525 3.492 1.00 . A A . 32 MET HB2 1 1
5 5960 1 1 32 MET HB3 H -0.063 11.145 4.383 1.00 . A A . 32 MET HB3 1 1
5 5961 1 1 32 MET HE1 H 1.387 7.090 5.651 1.00 . A A . 32 MET HE1 1 1
5 5962 1 1 32 MET HE2 H 2.971 7.309 4.868 1.00 . A A . 32 MET HE2 1 1
5 5963 1 1 32 MET HE3 H 2.831 7.409 6.640 1.00 . A A . 32 MET HE3 1 1
5 5964 1 1 32 MET HG2 H 0.364 8.723 3.993 1.00 . A A . 32 MET HG2 1 1
5 5965 1 1 32 MET HG3 H 1.890 9.140 3.197 1.00 . A A . 32 MET HG3 1 1
5 5966 1 1 32 MET N N -1.434 10.084 2.515 1.00 . A A . 32 MET N 1 1
5 5967 1 1 32 MET O O 0.373 8.707 1.068 1.00 . A A . 32 MET O 1 1
5 5968 1 1 32 MET SD S 2.027 9.406 5.569 1.00 . A A . 32 MET SD 1 1
5 5969 1 1 33 PRO C C 3.451 8.956 0.311 1.00 . A A . 33 PRO C 1 1
5 5970 1 1 33 PRO CA C 2.483 9.913 -0.370 1.00 . A A . 33 PRO CA 1 1
5 5971 1 1 33 PRO CB C 3.229 11.078 -1.016 1.00 . A A . 33 PRO CB 1 1
5 5972 1 1 33 PRO CD C 1.974 11.914 0.832 1.00 . A A . 33 PRO CD 1 1
5 5973 1 1 33 PRO CG C 3.312 12.098 0.118 1.00 . A A . 33 PRO CG 1 1
5 5974 1 1 33 PRO HA H 1.896 9.377 -1.115 1.00 . A A . 33 PRO HA 1 1
5 5975 1 1 33 PRO HB2 H 4.212 10.786 -1.386 1.00 . A A . 33 PRO HB2 1 1
5 5976 1 1 33 PRO HB3 H 2.620 11.490 -1.822 1.00 . A A . 33 PRO HB3 1 1
5 5977 1 1 33 PRO HD2 H 2.065 12.150 1.893 1.00 . A A . 33 PRO HD2 1 1
5 5978 1 1 33 PRO HD3 H 1.217 12.545 0.367 1.00 . A A . 33 PRO HD3 1 1
5 5979 1 1 33 PRO HG2 H 4.120 11.816 0.793 1.00 . A A . 33 PRO HG2 1 1
5 5980 1 1 33 PRO HG3 H 3.450 13.116 -0.247 1.00 . A A . 33 PRO HG3 1 1
5 5981 1 1 33 PRO N N 1.627 10.525 0.624 1.00 . A A . 33 PRO N 1 1
5 5982 1 1 33 PRO O O 4.046 9.293 1.332 1.00 . A A . 33 PRO O 1 1
5 5983 1 1 34 VAL C C 5.293 6.101 -0.824 1.00 . A A . 34 VAL C 1 1
5 5984 1 1 34 VAL CA C 4.500 6.759 0.296 1.00 . A A . 34 VAL CA 1 1
5 5985 1 1 34 VAL CB C 3.686 5.722 1.064 1.00 . A A . 34 VAL CB 1 1
5 5986 1 1 34 VAL CG1 C 2.662 6.430 1.946 1.00 . A A . 34 VAL CG1 1 1
5 5987 1 1 34 VAL CG2 C 2.963 4.810 0.077 1.00 . A A . 34 VAL CG2 1 1
5 5988 1 1 34 VAL H H 3.095 7.531 -1.098 1.00 . A A . 34 VAL H 1 1
5 5989 1 1 34 VAL HA H 5.193 7.245 0.982 1.00 . A A . 34 VAL HA 1 1
5 5990 1 1 34 VAL HB H 4.353 5.126 1.688 1.00 . A A . 34 VAL HB 1 1
5 5991 1 1 34 VAL HG11 H 1.986 5.694 2.381 1.00 . A A . 34 VAL HG11 1 1
5 5992 1 1 34 VAL HG12 H 3.177 6.966 2.744 1.00 . A A . 34 VAL HG12 1 1
5 5993 1 1 34 VAL HG13 H 2.090 7.137 1.344 1.00 . A A . 34 VAL HG13 1 1
5 5994 1 1 34 VAL HG21 H 2.514 5.412 -0.713 1.00 . A A . 34 VAL HG21 1 1
5 5995 1 1 34 VAL HG22 H 3.676 4.110 -0.359 1.00 . A A . 34 VAL HG22 1 1
5 5996 1 1 34 VAL HG23 H 2.183 4.255 0.599 1.00 . A A . 34 VAL HG23 1 1
5 5997 1 1 34 VAL N N 3.608 7.758 -0.258 1.00 . A A . 34 VAL N 1 1
5 5998 1 1 34 VAL O O 4.911 6.181 -1.989 1.00 . A A . 34 VAL O 1 1
5 5999 1 1 35 ALA C C 7.493 3.343 -1.008 1.00 . A A . 35 ALA C 1 1
5 6000 1 1 35 ALA CA C 7.243 4.781 -1.441 1.00 . A A . 35 ALA CA 1 1
5 6001 1 1 35 ALA CB C 8.559 5.541 -1.581 1.00 . A A . 35 ALA CB 1 1
5 6002 1 1 35 ALA H H 6.672 5.411 0.505 1.00 . A A . 35 ALA H 1 1
5 6003 1 1 35 ALA HA H 6.733 4.776 -2.405 1.00 . A A . 35 ALA HA 1 1
5 6004 1 1 35 ALA HB1 H 8.497 6.219 -2.431 1.00 . A A . 35 ALA HB1 1 1
5 6005 1 1 35 ALA HB2 H 8.746 6.113 -0.672 1.00 . A A . 35 ALA HB2 1 1
5 6006 1 1 35 ALA HB3 H 9.372 4.832 -1.738 1.00 . A A . 35 ALA HB3 1 1
5 6007 1 1 35 ALA N N 6.402 5.448 -0.467 1.00 . A A . 35 ALA N 1 1
5 6008 1 1 35 ALA O O 8.164 3.103 -0.007 1.00 . A A . 35 ALA O 1 1
5 6009 1 1 36 ILE C C 7.587 0.235 -2.700 1.00 . A A . 36 ILE C 1 1
5 6010 1 1 36 ILE CA C 7.117 0.980 -1.458 1.00 . A A . 36 ILE CA 1 1
5 6011 1 1 36 ILE CB C 5.794 0.410 -0.953 1.00 . A A . 36 ILE CB 1 1
5 6012 1 1 36 ILE CD1 C 4.120 1.564 0.488 1.00 . A A . 36 ILE CD1 1 1
5 6013 1 1 36 ILE CG1 C 5.513 0.942 0.449 1.00 . A A . 36 ILE CG1 1 1
5 6014 1 1 36 ILE CG2 C 5.880 -1.113 -0.912 1.00 . A A . 36 ILE CG2 1 1
5 6015 1 1 36 ILE H H 6.407 2.639 -2.578 1.00 . A A . 36 ILE H 1 1
5 6016 1 1 36 ILE HA H 7.869 0.875 -0.676 1.00 . A A . 36 ILE HA 1 1
5 6017 1 1 36 ILE HB H 4.989 0.711 -1.624 1.00 . A A . 36 ILE HB 1 1
5 6018 1 1 36 ILE HD11 H 3.391 0.805 0.770 1.00 . A A . 36 ILE HD11 1 1
5 6019 1 1 36 ILE HD12 H 4.104 2.373 1.218 1.00 . A A . 36 ILE HD12 1 1
5 6020 1 1 36 ILE HD13 H 3.871 1.959 -0.497 1.00 . A A . 36 ILE HD13 1 1
5 6021 1 1 36 ILE HG12 H 5.565 0.122 1.166 1.00 . A A . 36 ILE HG12 1 1
5 6022 1 1 36 ILE HG13 H 6.255 1.697 0.707 1.00 . A A . 36 ILE HG13 1 1
5 6023 1 1 36 ILE HG21 H 6.330 -1.476 -1.836 1.00 . A A . 36 ILE HG21 1 1
5 6024 1 1 36 ILE HG22 H 6.492 -1.420 -0.064 1.00 . A A . 36 ILE HG22 1 1
5 6025 1 1 36 ILE HG23 H 4.878 -1.530 -0.808 1.00 . A A . 36 ILE HG23 1 1
5 6026 1 1 36 ILE N N 6.950 2.387 -1.765 1.00 . A A . 36 ILE N 1 1
5 6027 1 1 36 ILE O O 6.831 0.079 -3.656 1.00 . A A . 36 ILE O 1 1
5 6028 1 1 37 TYR C C 9.437 -2.438 -3.496 1.00 . A A . 37 TYR C 1 1
5 6029 1 1 37 TYR CA C 9.402 -0.948 -3.806 1.00 . A A . 37 TYR CA 1 1
5 6030 1 1 37 TYR CB C 10.805 -0.423 -4.097 1.00 . A A . 37 TYR CB 1 1
5 6031 1 1 37 TYR CD1 C 10.963 1.818 -2.953 1.00 . A A . 37 TYR CD1 1 1
5 6032 1 1 37 TYR CD2 C 10.887 1.747 -5.376 1.00 . A A . 37 TYR CD2 1 1
5 6033 1 1 37 TYR CE1 C 11.040 3.215 -2.996 1.00 . A A . 37 TYR CE1 1 1
5 6034 1 1 37 TYR CE2 C 10.963 3.145 -5.419 1.00 . A A . 37 TYR CE2 1 1
5 6035 1 1 37 TYR CG C 10.887 1.084 -4.143 1.00 . A A . 37 TYR CG 1 1
5 6036 1 1 37 TYR CZ C 11.040 3.878 -4.229 1.00 . A A . 37 TYR CZ 1 1
5 6037 1 1 37 TYR H H 9.422 -0.070 -1.872 1.00 . A A . 37 TYR H 1 1
5 6038 1 1 37 TYR HA H 8.775 -0.784 -4.683 1.00 . A A . 37 TYR HA 1 1
5 6039 1 1 37 TYR HB2 H 11.480 -0.784 -3.320 1.00 . A A . 37 TYR HB2 1 1
5 6040 1 1 37 TYR HB3 H 11.134 -0.819 -5.058 1.00 . A A . 37 TYR HB3 1 1
5 6041 1 1 37 TYR HD1 H 10.963 1.306 -2.002 1.00 . A A . 37 TYR HD1 1 1
5 6042 1 1 37 TYR HD2 H 10.828 1.181 -6.294 1.00 . A A . 37 TYR HD2 1 1
5 6043 1 1 37 TYR HE1 H 11.098 3.781 -2.079 1.00 . A A . 37 TYR HE1 1 1
5 6044 1 1 37 TYR HE2 H 10.964 3.656 -6.370 1.00 . A A . 37 TYR HE2 1 1
5 6045 1 1 37 TYR HH H 10.417 5.638 -4.797 1.00 . A A . 37 TYR HH 1 1
5 6046 1 1 37 TYR N N 8.840 -0.225 -2.683 1.00 . A A . 37 TYR N 1 1
5 6047 1 1 37 TYR O O 9.877 -2.840 -2.421 1.00 . A A . 37 TYR O 1 1
5 6048 1 1 37 TYR OH O 11.115 5.240 -4.271 1.00 . A A . 37 TYR OH 1 1
5 6049 1 1 38 GLY C C 7.718 -5.114 -3.476 1.00 . A A . 38 GLY C 1 1
5 6050 1 1 38 GLY CA C 8.955 -4.696 -4.259 1.00 . A A . 38 GLY CA 1 1
5 6051 1 1 38 GLY H H 8.621 -2.879 -5.308 1.00 . A A . 38 GLY H 1 1
5 6052 1 1 38 GLY HA2 H 8.945 -5.183 -5.234 1.00 . A A . 38 GLY HA2 1 1
5 6053 1 1 38 GLY HA3 H 9.848 -5.001 -3.713 1.00 . A A . 38 GLY HA3 1 1
5 6054 1 1 38 GLY N N 8.972 -3.259 -4.441 1.00 . A A . 38 GLY N 1 1
5 6055 1 1 38 GLY O O 7.830 -5.690 -2.396 1.00 . A A . 38 GLY O 1 1
5 6056 1 1 39 VAL C C 4.953 -6.627 -3.647 1.00 . A A . 39 VAL C 1 1
5 6057 1 1 39 VAL CA C 5.287 -5.167 -3.377 1.00 . A A . 39 VAL CA 1 1
5 6058 1 1 39 VAL CB C 4.179 -4.254 -3.894 1.00 . A A . 39 VAL CB 1 1
5 6059 1 1 39 VAL CG1 C 2.907 -4.487 -3.083 1.00 . A A . 39 VAL CG1 1 1
5 6060 1 1 39 VAL CG2 C 4.612 -2.798 -3.753 1.00 . A A . 39 VAL CG2 1 1
5 6061 1 1 39 VAL H H 6.501 -4.347 -4.915 1.00 . A A . 39 VAL H 1 1
5 6062 1 1 39 VAL HA H 5.393 -5.021 -2.302 1.00 . A A . 39 VAL HA 1 1
5 6063 1 1 39 VAL HB H 3.986 -4.475 -4.944 1.00 . A A . 39 VAL HB 1 1
5 6064 1 1 39 VAL HG11 H 2.066 -4.005 -3.580 1.00 . A A . 39 VAL HG11 1 1
5 6065 1 1 39 VAL HG12 H 2.718 -5.558 -3.005 1.00 . A A . 39 VAL HG12 1 1
5 6066 1 1 39 VAL HG13 H 3.030 -4.066 -2.085 1.00 . A A . 39 VAL HG13 1 1
5 6067 1 1 39 VAL HG21 H 4.623 -2.523 -2.698 1.00 . A A . 39 VAL HG21 1 1
5 6068 1 1 39 VAL HG22 H 5.611 -2.674 -4.171 1.00 . A A . 39 VAL HG22 1 1
5 6069 1 1 39 VAL HG23 H 3.912 -2.157 -4.288 1.00 . A A . 39 VAL HG23 1 1
5 6070 1 1 39 VAL N N 6.537 -4.822 -4.024 1.00 . A A . 39 VAL N 1 1
5 6071 1 1 39 VAL O O 4.727 -7.013 -4.792 1.00 . A A . 39 VAL O 1 1
5 6072 1 1 40 ASN C C 3.177 -9.109 -2.298 1.00 . A A . 40 ASN C 1 1
5 6073 1 1 40 ASN CA C 4.617 -8.850 -2.718 1.00 . A A . 40 ASN CA 1 1
5 6074 1 1 40 ASN CB C 5.584 -9.660 -1.860 1.00 . A A . 40 ASN CB 1 1
5 6075 1 1 40 ASN CG C 6.912 -9.856 -2.577 1.00 . A A . 40 ASN CG 1 1
5 6076 1 1 40 ASN H H 5.117 -7.073 -1.668 1.00 . A A . 40 ASN H 1 1
5 6077 1 1 40 ASN HA H 4.738 -9.144 -3.761 1.00 . A A . 40 ASN HA 1 1
5 6078 1 1 40 ASN HB2 H 5.757 -9.134 -0.922 1.00 . A A . 40 ASN HB2 1 1
5 6079 1 1 40 ASN HB3 H 5.145 -10.635 -1.648 1.00 . A A . 40 ASN HB3 1 1
5 6080 1 1 40 ASN HD21 H 6.997 -7.878 -3.052 1.00 . A A . 40 ASN HD21 1 1
5 6081 1 1 40 ASN HD22 H 8.344 -8.845 -3.614 1.00 . A A . 40 ASN HD22 1 1
5 6082 1 1 40 ASN N N 4.923 -7.440 -2.588 1.00 . A A . 40 ASN N 1 1
5 6083 1 1 40 ASN ND2 N 7.463 -8.771 -3.125 1.00 . A A . 40 ASN ND2 1 1
5 6084 1 1 40 ASN O O 2.475 -9.897 -2.929 1.00 . A A . 40 ASN O 1 1
5 6085 1 1 40 ASN OD1 O 7.430 -10.970 -2.635 1.00 . A A . 40 ASN OD1 1 1
5 6086 1 1 41 TRP C C 1.023 -7.444 0.181 1.00 . A A . 41 TRP C 1 1
5 6087 1 1 41 TRP CA C 1.383 -8.605 -0.735 1.00 . A A . 41 TRP CA 1 1
5 6088 1 1 41 TRP CB C 1.269 -9.934 0.006 1.00 . A A . 41 TRP CB 1 1
5 6089 1 1 41 TRP CD1 C -0.588 -9.350 1.619 1.00 . A A . 41 TRP CD1 1 1
5 6090 1 1 41 TRP CD2 C -0.982 -11.267 0.521 1.00 . A A . 41 TRP CD2 1 1
5 6091 1 1 41 TRP CE2 C -2.088 -11.054 1.387 1.00 . A A . 41 TRP CE2 1 1
5 6092 1 1 41 TRP CE3 C -1.014 -12.425 -0.276 1.00 . A A . 41 TRP CE3 1 1
5 6093 1 1 41 TRP CG C -0.040 -10.164 0.690 1.00 . A A . 41 TRP CG 1 1
5 6094 1 1 41 TRP CH2 C -3.166 -13.082 0.654 1.00 . A A . 41 TRP CH2 1 1
5 6095 1 1 41 TRP CZ2 C -3.166 -11.940 1.460 1.00 . A A . 41 TRP CZ2 1 1
5 6096 1 1 41 TRP CZ3 C -2.091 -13.321 -0.210 1.00 . A A . 41 TRP CZ3 1 1
5 6097 1 1 41 TRP H H 3.352 -7.806 -0.744 1.00 . A A . 41 TRP H 1 1
5 6098 1 1 41 TRP HA H 0.697 -8.613 -1.581 1.00 . A A . 41 TRP HA 1 1
5 6099 1 1 41 TRP HB2 H 1.427 -10.741 -0.710 1.00 . A A . 41 TRP HB2 1 1
5 6100 1 1 41 TRP HB3 H 2.060 -9.979 0.755 1.00 . A A . 41 TRP HB3 1 1
5 6101 1 1 41 TRP HD1 H -0.148 -8.433 1.982 1.00 . A A . 41 TRP HD1 1 1
5 6102 1 1 41 TRP HE1 H -2.375 -9.419 2.727 1.00 . A A . 41 TRP HE1 1 1
5 6103 1 1 41 TRP HE3 H -0.195 -12.629 -0.949 1.00 . A A . 41 TRP HE3 1 1
5 6104 1 1 41 TRP HH2 H -3.992 -13.778 0.698 1.00 . A A . 41 TRP HH2 1 1
5 6105 1 1 41 TRP HZ2 H -3.990 -11.745 2.131 1.00 . A A . 41 TRP HZ2 1 1
5 6106 1 1 41 TRP HZ3 H -2.091 -14.203 -0.833 1.00 . A A . 41 TRP HZ3 1 1
5 6107 1 1 41 TRP N N 2.736 -8.443 -1.228 1.00 . A A . 41 TRP N 1 1
5 6108 1 1 41 TRP NE1 N -1.796 -9.871 2.033 1.00 . A A . 41 TRP NE1 1 1
5 6109 1 1 41 TRP O O 1.893 -6.874 0.836 1.00 . A A . 41 TRP O 1 1
5 6110 1 1 42 VAL C C -2.002 -6.427 1.789 1.00 . A A . 42 VAL C 1 1
5 6111 1 1 42 VAL CA C -0.734 -6.007 1.059 1.00 . A A . 42 VAL CA 1 1
5 6112 1 1 42 VAL CB C -0.990 -4.778 0.193 1.00 . A A . 42 VAL CB 1 1
5 6113 1 1 42 VAL CG1 C -1.942 -3.832 0.919 1.00 . A A . 42 VAL CG1 1 1
5 6114 1 1 42 VAL CG2 C 0.331 -4.062 -0.077 1.00 . A A . 42 VAL CG2 1 1
5 6115 1 1 42 VAL H H -0.940 -7.598 -0.333 1.00 . A A . 42 VAL H 1 1
5 6116 1 1 42 VAL HA H 0.034 -5.768 1.795 1.00 . A A . 42 VAL HA 1 1
5 6117 1 1 42 VAL HB H -1.436 -5.086 -0.753 1.00 . A A . 42 VAL HB 1 1
5 6118 1 1 42 VAL HG11 H -1.894 -2.845 0.460 1.00 . A A . 42 VAL HG11 1 1
5 6119 1 1 42 VAL HG12 H -2.959 -4.216 0.850 1.00 . A A . 42 VAL HG12 1 1
5 6120 1 1 42 VAL HG13 H -1.651 -3.759 1.967 1.00 . A A . 42 VAL HG13 1 1
5 6121 1 1 42 VAL HG21 H 0.939 -4.665 -0.752 1.00 . A A . 42 VAL HG21 1 1
5 6122 1 1 42 VAL HG22 H 0.132 -3.093 -0.535 1.00 . A A . 42 VAL HG22 1 1
5 6123 1 1 42 VAL HG23 H 0.864 -3.918 0.862 1.00 . A A . 42 VAL HG23 1 1
5 6124 1 1 42 VAL N N -0.265 -7.096 0.226 1.00 . A A . 42 VAL N 1 1
5 6125 1 1 42 VAL O O -2.894 -7.026 1.192 1.00 . A A . 42 VAL O 1 1
5 6126 1 1 43 GLU C C -4.236 -5.305 3.878 1.00 . A A . 43 GLU C 1 1
5 6127 1 1 43 GLU CA C -3.240 -6.456 3.882 1.00 . A A . 43 GLU CA 1 1
5 6128 1 1 43 GLU CB C -2.796 -6.781 5.306 1.00 . A A . 43 GLU CB 1 1
5 6129 1 1 43 GLU CD C -1.904 -8.993 6.090 1.00 . A A . 43 GLU CD 1 1
5 6130 1 1 43 GLU CG C -1.617 -7.748 5.262 1.00 . A A . 43 GLU CG 1 1
5 6131 1 1 43 GLU H H -1.321 -5.617 3.528 1.00 . A A . 43 GLU H 1 1
5 6132 1 1 43 GLU HA H -3.717 -7.337 3.452 1.00 . A A . 43 GLU HA 1 1
5 6133 1 1 43 GLU HB2 H -2.496 -5.863 5.811 1.00 . A A . 43 GLU HB2 1 1
5 6134 1 1 43 GLU HB3 H -3.623 -7.240 5.848 1.00 . A A . 43 GLU HB3 1 1
5 6135 1 1 43 GLU HG2 H -1.431 -8.041 4.229 1.00 . A A . 43 GLU HG2 1 1
5 6136 1 1 43 GLU HG3 H -0.731 -7.251 5.659 1.00 . A A . 43 GLU HG3 1 1
5 6137 1 1 43 GLU N N -2.082 -6.111 3.083 1.00 . A A . 43 GLU N 1 1
5 6138 1 1 43 GLU O O -3.868 -4.163 3.613 1.00 . A A . 43 GLU O 1 1
5 6139 1 1 43 GLU OE1 O -2.808 -9.751 5.679 1.00 . A A . 43 GLU OE1 1 1
5 6140 1 1 43 GLU OE2 O -1.214 -9.162 7.118 1.00 . A A . 43 GLU OE2 1 1
5 6141 1 1 44 SER C C -7.687 -5.065 5.092 1.00 . A A . 44 SER C 1 1
5 6142 1 1 44 SER CA C -6.542 -4.600 4.203 1.00 . A A . 44 SER CA 1 1
5 6143 1 1 44 SER CB C -7.034 -4.335 2.783 1.00 . A A . 44 SER CB 1 1
5 6144 1 1 44 SER H H -5.753 -6.564 4.384 1.00 . A A . 44 SER H 1 1
5 6145 1 1 44 SER HA H -6.130 -3.678 4.613 1.00 . A A . 44 SER HA 1 1
5 6146 1 1 44 SER HB2 H -7.689 -5.147 2.468 1.00 . A A . 44 SER HB2 1 1
5 6147 1 1 44 SER HB3 H -7.583 -3.394 2.759 1.00 . A A . 44 SER HB3 1 1
5 6148 1 1 44 SER HG H -5.551 -3.376 1.975 1.00 . A A . 44 SER HG 1 1
5 6149 1 1 44 SER N N -5.502 -5.609 4.173 1.00 . A A . 44 SER N 1 1
5 6150 1 1 44 SER O O -8.675 -5.610 4.602 1.00 . A A . 44 SER O 1 1
5 6151 1 1 44 SER OG O -5.928 -4.257 1.911 1.00 . A A . 44 SER OG 1 1
5 6152 1 1 45 GLY C C -9.952 -4.813 6.850 1.00 . A A . 45 GLY C 1 1
5 6153 1 1 45 GLY CA C -8.580 -5.247 7.347 1.00 . A A . 45 GLY CA 1 1
5 6154 1 1 45 GLY H H -6.724 -4.397 6.756 1.00 . A A . 45 GLY H 1 1
5 6155 1 1 45 GLY HA2 H -8.563 -6.331 7.461 1.00 . A A . 45 GLY HA2 1 1
5 6156 1 1 45 GLY HA3 H -8.382 -4.779 8.312 1.00 . A A . 45 GLY HA3 1 1
5 6157 1 1 45 GLY N N -7.555 -4.849 6.403 1.00 . A A . 45 GLY N 1 1
5 6158 1 1 45 GLY O O -10.101 -4.422 5.695 1.00 . A A . 45 GLY O 1 1
5 6159 1 1 46 ASN C C -12.369 -3.001 7.115 1.00 . A A . 46 ASN C 1 1
5 6160 1 1 46 ASN CA C -12.307 -4.500 7.373 1.00 . A A . 46 ASN CA 1 1
5 6161 1 1 46 ASN CB C -13.258 -4.894 8.500 1.00 . A A . 46 ASN CB 1 1
5 6162 1 1 46 ASN CG C -14.702 -4.600 8.120 1.00 . A A . 46 ASN CG 1 1
5 6163 1 1 46 ASN H H -10.780 -5.213 8.666 1.00 . A A . 46 ASN H 1 1
5 6164 1 1 46 ASN HA H -12.598 -5.026 6.465 1.00 . A A . 46 ASN HA 1 1
5 6165 1 1 46 ASN HB2 H -13.150 -5.960 8.702 1.00 . A A . 46 ASN HB2 1 1
5 6166 1 1 46 ASN HB3 H -13.003 -4.331 9.398 1.00 . A A . 46 ASN HB3 1 1
5 6167 1 1 46 ASN HD21 H -15.380 -5.975 9.460 1.00 . A A . 46 ASN HD21 1 1
5 6168 1 1 46 ASN HD22 H -16.619 -5.139 8.548 1.00 . A A . 46 ASN HD22 1 1
5 6169 1 1 46 ASN N N -10.956 -4.884 7.728 1.00 . A A . 46 ASN N 1 1
5 6170 1 1 46 ASN ND2 N -15.644 -5.294 8.762 1.00 . A A . 46 ASN ND2 1 1
5 6171 1 1 46 ASN O O -13.134 -2.288 7.762 1.00 . A A . 46 ASN O 1 1
5 6172 1 1 46 ASN OD1 O -14.960 -3.760 7.260 1.00 . A A . 46 ASN OD1 1 1
5 6173 1 1 47 ASN C C -11.121 -0.939 4.373 1.00 . A A . 47 ASN C 1 1
5 6174 1 1 47 ASN CA C -11.531 -1.115 5.828 1.00 . A A . 47 ASN CA 1 1
5 6175 1 1 47 ASN CB C -10.557 -0.392 6.754 1.00 . A A . 47 ASN CB 1 1
5 6176 1 1 47 ASN CG C -9.333 -1.254 7.035 1.00 . A A . 47 ASN CG 1 1
5 6177 1 1 47 ASN H H -10.952 -3.152 5.663 1.00 . A A . 47 ASN H 1 1
5 6178 1 1 47 ASN HA H -12.527 -0.695 5.967 1.00 . A A . 47 ASN HA 1 1
5 6179 1 1 47 ASN HB2 H -10.240 0.539 6.285 1.00 . A A . 47 ASN HB2 1 1
5 6180 1 1 47 ASN HB3 H -11.058 -0.167 7.695 1.00 . A A . 47 ASN HB3 1 1
5 6181 1 1 47 ASN HD21 H -8.529 -0.775 5.226 1.00 . A A . 47 ASN HD21 1 1
5 6182 1 1 47 ASN HD22 H -7.569 -1.855 6.215 1.00 . A A . 47 ASN HD22 1 1
5 6183 1 1 47 ASN N N -11.561 -2.524 6.166 1.00 . A A . 47 ASN N 1 1
5 6184 1 1 47 ASN ND2 N -8.401 -1.298 6.081 1.00 . A A . 47 ASN ND2 1 1
5 6185 1 1 47 ASN O O -10.279 -1.679 3.868 1.00 . A A . 47 ASN O 1 1
5 6186 1 1 47 ASN OD1 O -9.235 -1.869 8.094 1.00 . A A . 47 ASN OD1 1 1
5 6187 1 1 48 VAL C C -10.285 1.328 2.214 1.00 . A A . 48 VAL C 1 1
5 6188 1 1 48 VAL CA C -11.416 0.314 2.307 1.00 . A A . 48 VAL CA 1 1
5 6189 1 1 48 VAL CB C -12.668 0.833 1.605 1.00 . A A . 48 VAL CB 1 1
5 6190 1 1 48 VAL CG1 C -12.398 0.955 0.108 1.00 . A A . 48 VAL CG1 1 1
5 6191 1 1 48 VAL CG2 C -13.821 -0.139 1.837 1.00 . A A . 48 VAL CG2 1 1
5 6192 1 1 48 VAL H H -12.406 0.625 4.160 1.00 . A A . 48 VAL H 1 1
5 6193 1 1 48 VAL HA H -11.101 -0.613 1.828 1.00 . A A . 48 VAL HA 1 1
5 6194 1 1 48 VAL HB H -12.930 1.812 2.008 1.00 . A A . 48 VAL HB 1 1
5 6195 1 1 48 VAL HG11 H -13.282 1.355 -0.389 1.00 . A A . 48 VAL HG11 1 1
5 6196 1 1 48 VAL HG12 H -11.554 1.626 -0.056 1.00 . A A . 48 VAL HG12 1 1
5 6197 1 1 48 VAL HG13 H -12.165 -0.028 -0.301 1.00 . A A . 48 VAL HG13 1 1
5 6198 1 1 48 VAL HG21 H -14.088 -0.617 0.894 1.00 . A A . 48 VAL HG21 1 1
5 6199 1 1 48 VAL HG22 H -13.517 -0.898 2.557 1.00 . A A . 48 VAL HG22 1 1
5 6200 1 1 48 VAL HG23 H -14.682 0.405 2.224 1.00 . A A . 48 VAL HG23 1 1
5 6201 1 1 48 VAL N N -11.720 0.045 3.698 1.00 . A A . 48 VAL N 1 1
5 6202 1 1 48 VAL O O -10.406 2.444 2.714 1.00 . A A . 48 VAL O 1 1
5 6203 1 1 49 VAL C C -7.524 1.737 -0.016 1.00 . A A . 49 VAL C 1 1
5 6204 1 1 49 VAL CA C -8.037 1.811 1.415 1.00 . A A . 49 VAL CA 1 1
5 6205 1 1 49 VAL CB C -6.948 1.401 2.402 1.00 . A A . 49 VAL CB 1 1
5 6206 1 1 49 VAL CG1 C -5.655 2.139 2.068 1.00 . A A . 49 VAL CG1 1 1
5 6207 1 1 49 VAL CG2 C -7.386 1.759 3.819 1.00 . A A . 49 VAL CG2 1 1
5 6208 1 1 49 VAL H H -9.134 0.008 1.177 1.00 . A A . 49 VAL H 1 1
5 6209 1 1 49 VAL HA H -8.342 2.835 1.629 1.00 . A A . 49 VAL HA 1 1
5 6210 1 1 49 VAL HB H -6.781 0.326 2.334 1.00 . A A . 49 VAL HB 1 1
5 6211 1 1 49 VAL HG11 H -5.372 2.776 2.906 1.00 . A A . 49 VAL HG11 1 1
5 6212 1 1 49 VAL HG12 H -4.862 1.416 1.878 1.00 . A A . 49 VAL HG12 1 1
5 6213 1 1 49 VAL HG13 H -5.806 2.754 1.180 1.00 . A A . 49 VAL HG13 1 1
5 6214 1 1 49 VAL HG21 H -6.540 1.653 4.499 1.00 . A A . 49 VAL HG21 1 1
5 6215 1 1 49 VAL HG22 H -7.743 2.789 3.841 1.00 . A A . 49 VAL HG22 1 1
5 6216 1 1 49 VAL HG23 H -8.189 1.090 4.131 1.00 . A A . 49 VAL HG23 1 1
5 6217 1 1 49 VAL N N -9.182 0.937 1.570 1.00 . A A . 49 VAL N 1 1
5 6218 1 1 49 VAL O O -7.425 0.653 -0.587 1.00 . A A . 49 VAL O 1 1
5 6219 1 1 50 THR C C -5.176 3.017 -1.945 1.00 . A A . 50 THR C 1 1
5 6220 1 1 50 THR CA C -6.696 2.950 -1.955 1.00 . A A . 50 THR CA 1 1
5 6221 1 1 50 THR CB C -7.286 4.165 -2.664 1.00 . A A . 50 THR CB 1 1
5 6222 1 1 50 THR CG2 C -6.383 4.563 -3.829 1.00 . A A . 50 THR CG2 1 1
5 6223 1 1 50 THR H H -7.297 3.759 -0.084 1.00 . A A . 50 THR H 1 1
5 6224 1 1 50 THR HA H -7.006 2.048 -2.483 1.00 . A A . 50 THR HA 1 1
5 6225 1 1 50 THR HB H -7.359 4.995 -1.961 1.00 . A A . 50 THR HB 1 1
5 6226 1 1 50 THR HG1 H -8.522 3.004 -3.608 1.00 . A A . 50 THR HG1 1 1
5 6227 1 1 50 THR HG21 H -5.477 5.029 -3.443 1.00 . A A . 50 THR HG21 1 1
5 6228 1 1 50 THR HG22 H -6.119 3.675 -4.403 1.00 . A A . 50 THR HG22 1 1
5 6229 1 1 50 THR HG23 H -6.909 5.268 -4.472 1.00 . A A . 50 THR HG23 1 1
5 6230 1 1 50 THR N N -7.197 2.894 -0.596 1.00 . A A . 50 THR N 1 1
5 6231 1 1 50 THR O O -4.590 3.781 -1.181 1.00 . A A . 50 THR O 1 1
5 6232 1 1 50 THR OG1 O -8.570 3.847 -3.152 1.00 . A A . 50 THR OG1 1 1
5 6233 1 1 51 LEU C C -2.639 2.796 -4.202 1.00 . A A . 51 LEU C 1 1
5 6234 1 1 51 LEU CA C -3.090 2.184 -2.883 1.00 . A A . 51 LEU CA 1 1
5 6235 1 1 51 LEU CB C -2.602 0.743 -2.762 1.00 . A A . 51 LEU CB 1 1
5 6236 1 1 51 LEU CD1 C -1.738 -0.919 -1.118 1.00 . A A . 51 LEU CD1 1 1
5 6237 1 1 51 LEU CD2 C -2.023 1.464 -0.448 1.00 . A A . 51 LEU CD2 1 1
5 6238 1 1 51 LEU CG C -2.597 0.330 -1.293 1.00 . A A . 51 LEU CG 1 1
5 6239 1 1 51 LEU H H -5.065 1.603 -3.404 1.00 . A A . 51 LEU H 1 1
5 6240 1 1 51 LEU HA H -2.675 2.768 -2.062 1.00 . A A . 51 LEU HA 1 1
5 6241 1 1 51 LEU HB2 H -3.268 0.086 -3.322 1.00 . A A . 51 LEU HB2 1 1
5 6242 1 1 51 LEU HB3 H -1.592 0.666 -3.165 1.00 . A A . 51 LEU HB3 1 1
5 6243 1 1 51 LEU HD11 H -1.231 -1.146 -2.056 1.00 . A A . 51 LEU HD11 1 1
5 6244 1 1 51 LEU HD12 H -0.997 -0.745 -0.338 1.00 . A A . 51 LEU HD12 1 1
5 6245 1 1 51 LEU HD13 H -2.372 -1.760 -0.836 1.00 . A A . 51 LEU HD13 1 1
5 6246 1 1 51 LEU HD21 H -1.217 1.953 -0.995 1.00 . A A . 51 LEU HD21 1 1
5 6247 1 1 51 LEU HD22 H -2.808 2.190 -0.233 1.00 . A A . 51 LEU HD22 1 1
5 6248 1 1 51 LEU HD23 H -1.635 1.060 0.487 1.00 . A A . 51 LEU HD23 1 1
5 6249 1 1 51 LEU HG H -3.616 0.118 -0.971 1.00 . A A . 51 LEU HG 1 1
5 6250 1 1 51 LEU N N -4.536 2.212 -2.797 1.00 . A A . 51 LEU N 1 1
5 6251 1 1 51 LEU O O -3.080 2.373 -5.268 1.00 . A A . 51 LEU O 1 1
5 6252 1 1 52 GLN C C 0.227 4.146 -5.489 1.00 . A A . 52 GLN C 1 1
5 6253 1 1 52 GLN CA C -1.252 4.459 -5.312 1.00 . A A . 52 GLN CA 1 1
5 6254 1 1 52 GLN CB C -1.474 5.964 -5.183 1.00 . A A . 52 GLN CB 1 1
5 6255 1 1 52 GLN CD C -2.966 7.485 -6.510 1.00 . A A . 52 GLN CD 1 1
5 6256 1 1 52 GLN CG C -2.915 6.300 -5.557 1.00 . A A . 52 GLN CG 1 1
5 6257 1 1 52 GLN H H -1.425 4.105 -3.224 1.00 . A A . 52 GLN H 1 1
5 6258 1 1 52 GLN HA H -1.798 4.094 -6.182 1.00 . A A . 52 GLN HA 1 1
5 6259 1 1 52 GLN HB2 H -1.285 6.272 -4.155 1.00 . A A . 52 GLN HB2 1 1
5 6260 1 1 52 GLN HB3 H -0.793 6.490 -5.851 1.00 . A A . 52 GLN HB3 1 1
5 6261 1 1 52 GLN HE21 H -1.595 6.611 -7.737 1.00 . A A . 52 GLN HE21 1 1
5 6262 1 1 52 GLN HE22 H -2.177 8.179 -8.255 1.00 . A A . 52 GLN HE22 1 1
5 6263 1 1 52 GLN HG2 H -3.372 5.434 -6.037 1.00 . A A . 52 GLN HG2 1 1
5 6264 1 1 52 GLN HG3 H -3.472 6.544 -4.652 1.00 . A A . 52 GLN HG3 1 1
5 6265 1 1 52 GLN N N -1.756 3.795 -4.127 1.00 . A A . 52 GLN N 1 1
5 6266 1 1 52 GLN NE2 N -2.182 7.420 -7.589 1.00 . A A . 52 GLN NE2 1 1
5 6267 1 1 52 GLN O O 1.065 4.652 -4.746 1.00 . A A . 52 GLN O 1 1
5 6268 1 1 52 GLN OE1 O -3.702 8.441 -6.276 1.00 . A A . 52 GLN OE1 1 1
5 6269 1 1 53 PHE C C 2.179 2.958 -8.247 1.00 . A A . 53 PHE C 1 1
5 6270 1 1 53 PHE CA C 1.921 2.936 -6.747 1.00 . A A . 53 PHE CA 1 1
5 6271 1 1 53 PHE CB C 2.192 1.548 -6.172 1.00 . A A . 53 PHE CB 1 1
5 6272 1 1 53 PHE CD1 C 1.917 -0.187 -7.979 1.00 . A A . 53 PHE CD1 1 1
5 6273 1 1 53 PHE CD2 C 0.154 0.073 -6.335 1.00 . A A . 53 PHE CD2 1 1
5 6274 1 1 53 PHE CE1 C 1.185 -1.205 -8.603 1.00 . A A . 53 PHE CE1 1 1
5 6275 1 1 53 PHE CE2 C -0.578 -0.945 -6.958 1.00 . A A . 53 PHE CE2 1 1
5 6276 1 1 53 PHE CG C 1.402 0.452 -6.846 1.00 . A A . 53 PHE CG 1 1
5 6277 1 1 53 PHE CZ C -0.062 -1.584 -8.092 1.00 . A A . 53 PHE CZ 1 1
5 6278 1 1 53 PHE H H -0.179 2.920 -7.062 1.00 . A A . 53 PHE H 1 1
5 6279 1 1 53 PHE HA H 2.584 3.654 -6.264 1.00 . A A . 53 PHE HA 1 1
5 6280 1 1 53 PHE HB2 H 3.254 1.328 -6.280 1.00 . A A . 53 PHE HB2 1 1
5 6281 1 1 53 PHE HB3 H 1.942 1.556 -5.111 1.00 . A A . 53 PHE HB3 1 1
5 6282 1 1 53 PHE HD1 H 2.880 0.104 -8.373 1.00 . A A . 53 PHE HD1 1 1
5 6283 1 1 53 PHE HD2 H -0.243 0.566 -5.460 1.00 . A A . 53 PHE HD2 1 1
5 6284 1 1 53 PHE HE1 H 1.583 -1.699 -9.477 1.00 . A A . 53 PHE HE1 1 1
5 6285 1 1 53 PHE HE2 H -1.540 -1.237 -6.564 1.00 . A A . 53 PHE HE2 1 1
5 6286 1 1 53 PHE HZ H -0.627 -2.369 -8.572 1.00 . A A . 53 PHE HZ 1 1
5 6287 1 1 53 PHE N N 0.547 3.309 -6.479 1.00 . A A . 53 PHE N 1 1
5 6288 1 1 53 PHE O O 1.250 2.829 -9.041 1.00 . A A . 53 PHE O 1 1
5 6289 1 1 54 GLN C C 4.401 1.819 -10.452 1.00 . A A . 54 GLN C 1 1
5 6290 1 1 54 GLN CA C 3.818 3.162 -10.035 1.00 . A A . 54 GLN CA 1 1
5 6291 1 1 54 GLN CB C 4.828 4.283 -10.260 1.00 . A A . 54 GLN CB 1 1
5 6292 1 1 54 GLN CD C 5.369 6.228 -11.751 1.00 . A A . 54 GLN CD 1 1
5 6293 1 1 54 GLN CG C 4.560 4.947 -11.607 1.00 . A A . 54 GLN CG 1 1
5 6294 1 1 54 GLN H H 4.174 3.225 -7.942 1.00 . A A . 54 GLN H 1 1
5 6295 1 1 54 GLN HA H 2.928 3.362 -10.632 1.00 . A A . 54 GLN HA 1 1
5 6296 1 1 54 GLN HB2 H 4.732 5.023 -9.465 1.00 . A A . 54 GLN HB2 1 1
5 6297 1 1 54 GLN HB3 H 5.837 3.870 -10.252 1.00 . A A . 54 GLN HB3 1 1
5 6298 1 1 54 GLN HE21 H 6.949 5.195 -12.517 1.00 . A A . 54 GLN HE21 1 1
5 6299 1 1 54 GLN HE22 H 7.180 6.924 -12.372 1.00 . A A . 54 GLN HE22 1 1
5 6300 1 1 54 GLN HG2 H 4.834 4.259 -12.407 1.00 . A A . 54 GLN HG2 1 1
5 6301 1 1 54 GLN HG3 H 3.499 5.183 -11.685 1.00 . A A . 54 GLN HG3 1 1
5 6302 1 1 54 GLN N N 3.446 3.123 -8.635 1.00 . A A . 54 GLN N 1 1
5 6303 1 1 54 GLN NE2 N 6.600 6.106 -12.254 1.00 . A A . 54 GLN NE2 1 1
5 6304 1 1 54 GLN O O 5.468 1.430 -9.982 1.00 . A A . 54 GLN O 1 1
5 6305 1 1 54 GLN OE1 O 4.890 7.309 -11.415 1.00 . A A . 54 GLN OE1 1 1
5 6306 1 1 55 ARG C C 5.565 -0.069 -12.354 1.00 . A A . 55 ARG C 1 1
5 6307 1 1 55 ARG CA C 4.147 -0.182 -11.814 1.00 . A A . 55 ARG CA 1 1
5 6308 1 1 55 ARG CB C 3.195 -0.683 -12.897 1.00 . A A . 55 ARG CB 1 1
5 6309 1 1 55 ARG CD C 2.395 -2.781 -13.977 1.00 . A A . 55 ARG CD 1 1
5 6310 1 1 55 ARG CG C 2.915 -2.168 -12.681 1.00 . A A . 55 ARG CG 1 1
5 6311 1 1 55 ARG CZ C 0.254 -2.878 -15.189 1.00 . A A . 55 ARG CZ 1 1
5 6312 1 1 55 ARG H H 2.826 1.477 -11.695 1.00 . A A . 55 ARG H 1 1
5 6313 1 1 55 ARG HA H 4.140 -0.887 -10.983 1.00 . A A . 55 ARG HA 1 1
5 6314 1 1 55 ARG HB2 H 2.260 -0.125 -12.846 1.00 . A A . 55 ARG HB2 1 1
5 6315 1 1 55 ARG HB3 H 3.652 -0.539 -13.876 1.00 . A A . 55 ARG HB3 1 1
5 6316 1 1 55 ARG HD2 H 2.826 -2.248 -14.824 1.00 . A A . 55 ARG HD2 1 1
5 6317 1 1 55 ARG HD3 H 2.695 -3.828 -14.023 1.00 . A A . 55 ARG HD3 1 1
5 6318 1 1 55 ARG HE H 0.433 -2.492 -13.198 1.00 . A A . 55 ARG HE 1 1
5 6319 1 1 55 ARG HG2 H 3.835 -2.671 -12.384 1.00 . A A . 55 ARG HG2 1 1
5 6320 1 1 55 ARG HG3 H 2.167 -2.286 -11.897 1.00 . A A . 55 ARG HG3 1 1
5 6321 1 1 55 ARG HH11 H 1.917 -3.220 -16.324 1.00 . A A . 55 ARG HH11 1 1
5 6322 1 1 55 ARG HH12 H 0.395 -3.287 -17.185 1.00 . A A . 55 ARG HH12 1 1
5 6323 1 1 55 ARG HH21 H -1.577 -2.581 -14.336 1.00 . A A . 55 ARG HH21 1 1
5 6324 1 1 55 ARG HH22 H -1.596 -2.922 -16.051 1.00 . A A . 55 ARG HH22 1 1
5 6325 1 1 55 ARG N N 3.698 1.111 -11.339 1.00 . A A . 55 ARG N 1 1
5 6326 1 1 55 ARG NE N 0.936 -2.697 -14.050 1.00 . A A . 55 ARG NE 1 1
5 6327 1 1 55 ARG NH1 N 0.909 -3.150 -16.326 1.00 . A A . 55 ARG NH1 1 1
5 6328 1 1 55 ARG NH2 N -1.083 -2.786 -15.192 1.00 . A A . 55 ARG NH2 1 1
5 6329 1 1 55 ARG O O 6.486 -0.681 -11.817 1.00 . A A . 55 ARG O 1 1
5 6330 1 1 56 ASN C C 7.625 2.247 -13.594 1.00 . A A . 56 ASN C 1 1
5 6331 1 1 56 ASN CA C 7.045 0.906 -14.021 1.00 . A A . 56 ASN CA 1 1
5 6332 1 1 56 ASN CB C 6.917 0.832 -15.540 1.00 . A A . 56 ASN CB 1 1
5 6333 1 1 56 ASN CG C 6.625 -0.592 -15.991 1.00 . A A . 56 ASN CG 1 1
5 6334 1 1 56 ASN H H 4.950 1.200 -13.822 1.00 . A A . 56 ASN H 1 1
5 6335 1 1 56 ASN HA H 7.709 0.111 -13.683 1.00 . A A . 56 ASN HA 1 1
5 6336 1 1 56 ASN HB2 H 6.105 1.483 -15.863 1.00 . A A . 56 ASN HB2 1 1
5 6337 1 1 56 ASN HB3 H 7.849 1.167 -15.995 1.00 . A A . 56 ASN HB3 1 1
5 6338 1 1 56 ASN HD21 H 8.558 -1.141 -15.652 1.00 . A A . 56 ASN HD21 1 1
5 6339 1 1 56 ASN HD22 H 7.510 -2.408 -16.253 1.00 . A A . 56 ASN HD22 1 1
5 6340 1 1 56 ASN N N 5.741 0.718 -13.418 1.00 . A A . 56 ASN N 1 1
5 6341 1 1 56 ASN ND2 N 7.648 -1.451 -15.963 1.00 . A A . 56 ASN ND2 1 1
5 6342 1 1 56 ASN O O 6.887 3.206 -13.378 1.00 . A A . 56 ASN O 1 1
5 6343 1 1 56 ASN OD1 O 5.497 -0.910 -16.360 1.00 . A A . 56 ASN OD1 1 1
5 6344 1 1 57 LEU C C 9.927 4.382 -14.302 1.00 . A A . 57 LEU C 1 1
5 6345 1 1 57 LEU CA C 9.626 3.533 -13.075 1.00 . A A . 57 LEU CA 1 1
5 6346 1 1 57 LEU CB C 10.911 3.185 -12.330 1.00 . A A . 57 LEU CB 1 1
5 6347 1 1 57 LEU CD1 C 10.821 5.366 -11.128 1.00 . A A . 57 LEU CD1 1 1
5 6348 1 1 57 LEU CD2 C 12.971 4.116 -11.282 1.00 . A A . 57 LEU CD2 1 1
5 6349 1 1 57 LEU CG C 11.678 4.465 -12.013 1.00 . A A . 57 LEU CG 1 1
5 6350 1 1 57 LEU H H 9.515 1.495 -13.663 1.00 . A A . 57 LEU H 1 1
5 6351 1 1 57 LEU HA H 8.972 4.096 -12.408 1.00 . A A . 57 LEU HA 1 1
5 6352 1 1 57 LEU HB2 H 10.665 2.669 -11.402 1.00 . A A . 57 LEU HB2 1 1
5 6353 1 1 57 LEU HB3 H 11.528 2.537 -12.953 1.00 . A A . 57 LEU HB3 1 1
5 6354 1 1 57 LEU HD11 H 9.806 4.970 -11.081 1.00 . A A . 57 LEU HD11 1 1
5 6355 1 1 57 LEU HD12 H 11.245 5.399 -10.125 1.00 . A A . 57 LEU HD12 1 1
5 6356 1 1 57 LEU HD13 H 10.799 6.372 -11.547 1.00 . A A . 57 LEU HD13 1 1
5 6357 1 1 57 LEU HD21 H 13.122 3.037 -11.307 1.00 . A A . 57 LEU HD21 1 1
5 6358 1 1 57 LEU HD22 H 13.810 4.611 -11.772 1.00 . A A . 57 LEU HD22 1 1
5 6359 1 1 57 LEU HD23 H 12.906 4.450 -10.247 1.00 . A A . 57 LEU HD23 1 1
5 6360 1 1 57 LEU HG H 11.914 4.987 -12.941 1.00 . A A . 57 LEU HG 1 1
5 6361 1 1 57 LEU N N 8.953 2.313 -13.474 1.00 . A A . 57 LEU N 1 1
5 6362 1 1 57 LEU O O 9.426 5.497 -14.427 1.00 . A A . 57 LEU O 1 1
5 6363 1 1 58 SER C C 9.871 5.198 -17.035 1.00 . A A . 58 SER C 1 1
5 6364 1 1 58 SER CA C 11.109 4.559 -16.421 1.00 . A A . 58 SER CA 1 1
5 6365 1 1 58 SER CB C 11.760 3.589 -17.403 1.00 . A A . 58 SER CB 1 1
5 6366 1 1 58 SER H H 11.133 2.928 -15.061 1.00 . A A . 58 SER H 1 1
5 6367 1 1 58 SER HA H 11.825 5.343 -16.172 1.00 . A A . 58 SER HA 1 1
5 6368 1 1 58 SER HB2 H 12.715 3.252 -17.002 1.00 . A A . 58 SER HB2 1 1
5 6369 1 1 58 SER HB3 H 11.105 2.730 -17.553 1.00 . A A . 58 SER HB3 1 1
5 6370 1 1 58 SER HG H 12.706 3.814 -19.083 1.00 . A A . 58 SER HG 1 1
5 6371 1 1 58 SER N N 10.748 3.850 -15.211 1.00 . A A . 58 SER N 1 1
5 6372 1 1 58 SER O O 9.917 6.342 -17.483 1.00 . A A . 58 SER O 1 1
5 6373 1 1 58 SER OG O 11.971 4.240 -18.636 1.00 . A A . 58 SER OG 1 1
5 6374 1 1 59 ASP C C 6.560 5.317 -16.485 1.00 . A A . 59 ASP C 1 1
5 6375 1 1 59 ASP CA C 7.519 4.953 -17.610 1.00 . A A . 59 ASP CA 1 1
5 6376 1 1 59 ASP CB C 6.909 3.889 -18.518 1.00 . A A . 59 ASP CB 1 1
5 6377 1 1 59 ASP CG C 5.878 4.501 -19.455 1.00 . A A . 59 ASP CG 1 1
5 6378 1 1 59 ASP H H 8.777 3.521 -16.671 1.00 . A A . 59 ASP H 1 1
5 6379 1 1 59 ASP HA H 7.727 5.845 -18.200 1.00 . A A . 59 ASP HA 1 1
5 6380 1 1 59 ASP HB2 H 7.699 3.426 -19.109 1.00 . A A . 59 ASP HB2 1 1
5 6381 1 1 59 ASP HB3 H 6.427 3.128 -17.904 1.00 . A A . 59 ASP HB3 1 1
5 6382 1 1 59 ASP N N 8.761 4.456 -17.053 1.00 . A A . 59 ASP N 1 1
5 6383 1 1 59 ASP O O 6.516 4.639 -15.461 1.00 . A A . 59 ASP O 1 1
5 6384 1 1 59 ASP OD1 O 6.310 5.069 -20.481 1.00 . A A . 59 ASP OD1 1 1
5 6385 1 1 59 ASP OD2 O 4.676 4.389 -19.128 1.00 . A A . 59 ASP OD2 1 1
5 6386 1 1 60 PRO C C 3.625 5.947 -15.680 1.00 . A A . 60 PRO C 1 1
5 6387 1 1 60 PRO CA C 4.824 6.885 -15.722 1.00 . A A . 60 PRO CA 1 1
5 6388 1 1 60 PRO CB C 4.423 8.262 -16.245 1.00 . A A . 60 PRO CB 1 1
5 6389 1 1 60 PRO CD C 5.818 7.212 -17.870 1.00 . A A . 60 PRO CD 1 1
5 6390 1 1 60 PRO CG C 4.590 8.112 -17.757 1.00 . A A . 60 PRO CG 1 1
5 6391 1 1 60 PRO HA H 5.263 6.969 -14.728 1.00 . A A . 60 PRO HA 1 1
5 6392 1 1 60 PRO HB2 H 3.405 8.532 -15.965 1.00 . A A . 60 PRO HB2 1 1
5 6393 1 1 60 PRO HB3 H 5.134 9.005 -15.881 1.00 . A A . 60 PRO HB3 1 1
5 6394 1 1 60 PRO HD2 H 5.774 6.605 -18.775 1.00 . A A . 60 PRO HD2 1 1
5 6395 1 1 60 PRO HD3 H 6.723 7.819 -17.865 1.00 . A A . 60 PRO HD3 1 1
5 6396 1 1 60 PRO HG2 H 3.724 7.589 -18.161 1.00 . A A . 60 PRO HG2 1 1
5 6397 1 1 60 PRO HG3 H 4.731 9.070 -18.257 1.00 . A A . 60 PRO HG3 1 1
5 6398 1 1 60 PRO N N 5.792 6.392 -16.678 1.00 . A A . 60 PRO N 1 1
5 6399 1 1 60 PRO O O 2.483 6.399 -15.642 1.00 . A A . 60 PRO O 1 1
5 6400 1 1 61 ARG C C 2.244 3.569 -14.251 1.00 . A A . 61 ARG C 1 1
5 6401 1 1 61 ARG CA C 2.834 3.646 -15.652 1.00 . A A . 61 ARG CA 1 1
5 6402 1 1 61 ARG CB C 3.396 2.293 -16.077 1.00 . A A . 61 ARG CB 1 1
5 6403 1 1 61 ARG CD C 2.926 0.365 -17.584 1.00 . A A . 61 ARG CD 1 1
5 6404 1 1 61 ARG CG C 2.761 1.870 -17.399 1.00 . A A . 61 ARG CG 1 1
5 6405 1 1 61 ARG CZ C 3.776 0.349 -19.895 1.00 . A A . 61 ARG CZ 1 1
5 6406 1 1 61 ARG H H 4.847 4.320 -15.718 1.00 . A A . 61 ARG H 1 1
5 6407 1 1 61 ARG HA H 2.049 3.938 -16.350 1.00 . A A . 61 ARG HA 1 1
5 6408 1 1 61 ARG HB2 H 4.476 2.370 -16.200 1.00 . A A . 61 ARG HB2 1 1
5 6409 1 1 61 ARG HB3 H 3.170 1.550 -15.312 1.00 . A A . 61 ARG HB3 1 1
5 6410 1 1 61 ARG HD2 H 3.896 0.060 -17.192 1.00 . A A . 61 ARG HD2 1 1
5 6411 1 1 61 ARG HD3 H 2.139 -0.152 -17.034 1.00 . A A . 61 ARG HD3 1 1
5 6412 1 1 61 ARG HE H 2.045 -0.543 -19.299 1.00 . A A . 61 ARG HE 1 1
5 6413 1 1 61 ARG HG2 H 1.701 2.121 -17.389 1.00 . A A . 61 ARG HG2 1 1
5 6414 1 1 61 ARG HG3 H 3.251 2.393 -18.220 1.00 . A A . 61 ARG HG3 1 1
5 6415 1 1 61 ARG HH11 H 4.940 1.341 -18.542 1.00 . A A . 61 ARG HH11 1 1
5 6416 1 1 61 ARG HH12 H 5.543 1.330 -20.185 1.00 . A A . 61 ARG HH12 1 1
5 6417 1 1 61 ARG HH21 H 2.841 -0.557 -21.468 1.00 . A A . 61 ARG HH21 1 1
5 6418 1 1 61 ARG HH22 H 4.346 0.248 -21.853 1.00 . A A . 61 ARG HH22 1 1
5 6419 1 1 61 ARG N N 3.889 4.639 -15.687 1.00 . A A . 61 ARG N 1 1
5 6420 1 1 61 ARG NE N 2.844 -0.002 -18.998 1.00 . A A . 61 ARG NE 1 1
5 6421 1 1 61 ARG NH1 N 4.840 1.066 -19.509 1.00 . A A . 61 ARG NH1 1 1
5 6422 1 1 61 ARG NH2 N 3.644 -0.017 -21.177 1.00 . A A . 61 ARG NH2 1 1
5 6423 1 1 61 ARG O O 2.555 2.652 -13.494 1.00 . A A . 61 ARG O 1 1
5 6424 1 1 62 LEU C C -0.389 3.580 -12.553 1.00 . A A . 62 LEU C 1 1
5 6425 1 1 62 LEU CA C 0.763 4.574 -12.600 1.00 . A A . 62 LEU CA 1 1
5 6426 1 1 62 LEU CB C 0.269 5.989 -12.314 1.00 . A A . 62 LEU CB 1 1
5 6427 1 1 62 LEU CD1 C -1.070 5.370 -10.306 1.00 . A A . 62 LEU CD1 1 1
5 6428 1 1 62 LEU CD2 C 1.391 5.706 -10.108 1.00 . A A . 62 LEU CD2 1 1
5 6429 1 1 62 LEU CG C 0.121 6.181 -10.808 1.00 . A A . 62 LEU CG 1 1
5 6430 1 1 62 LEU H H 1.169 5.269 -14.566 1.00 . A A . 62 LEU H 1 1
5 6431 1 1 62 LEU HA H 1.499 4.297 -11.846 1.00 . A A . 62 LEU HA 1 1
5 6432 1 1 62 LEU HB2 H 0.987 6.710 -12.704 1.00 . A A . 62 LEU HB2 1 1
5 6433 1 1 62 LEU HB3 H -0.697 6.140 -12.796 1.00 . A A . 62 LEU HB3 1 1
5 6434 1 1 62 LEU HD11 H -0.749 4.716 -9.495 1.00 . A A . 62 LEU HD11 1 1
5 6435 1 1 62 LEU HD12 H -1.843 6.047 -9.941 1.00 . A A . 62 LEU HD12 1 1
5 6436 1 1 62 LEU HD13 H -1.471 4.769 -11.122 1.00 . A A . 62 LEU HD13 1 1
5 6437 1 1 62 LEU HD21 H 2.253 6.224 -10.529 1.00 . A A . 62 LEU HD21 1 1
5 6438 1 1 62 LEU HD22 H 1.322 5.925 -9.042 1.00 . A A . 62 LEU HD22 1 1
5 6439 1 1 62 LEU HD23 H 1.506 4.632 -10.252 1.00 . A A . 62 LEU HD23 1 1
5 6440 1 1 62 LEU HG H -0.041 7.237 -10.590 1.00 . A A . 62 LEU HG 1 1
5 6441 1 1 62 LEU N N 1.391 4.537 -13.906 1.00 . A A . 62 LEU N 1 1
5 6442 1 1 62 LEU O O -1.121 3.428 -13.529 1.00 . A A . 62 LEU O 1 1
5 6443 1 1 63 GLU C C -2.265 2.103 -9.883 1.00 . A A . 63 GLU C 1 1
5 6444 1 1 63 GLU CA C -1.612 1.932 -11.248 1.00 . A A . 63 GLU CA 1 1
5 6445 1 1 63 GLU CB C -1.041 0.525 -11.401 1.00 . A A . 63 GLU CB 1 1
5 6446 1 1 63 GLU CD C -1.692 0.302 -13.815 1.00 . A A . 63 GLU CD 1 1
5 6447 1 1 63 GLU CG C -0.534 0.334 -12.827 1.00 . A A . 63 GLU CG 1 1
5 6448 1 1 63 GLU H H 0.079 3.066 -10.640 1.00 . A A . 63 GLU H 1 1
5 6449 1 1 63 GLU HA H -2.363 2.093 -12.021 1.00 . A A . 63 GLU HA 1 1
5 6450 1 1 63 GLU HB2 H -0.216 0.390 -10.701 1.00 . A A . 63 GLU HB2 1 1
5 6451 1 1 63 GLU HB3 H -1.819 -0.209 -11.190 1.00 . A A . 63 GLU HB3 1 1
5 6452 1 1 63 GLU HG2 H 0.132 1.157 -13.084 1.00 . A A . 63 GLU HG2 1 1
5 6453 1 1 63 GLU HG3 H 0.015 -0.605 -12.890 1.00 . A A . 63 GLU HG3 1 1
5 6454 1 1 63 GLU N N -0.550 2.903 -11.413 1.00 . A A . 63 GLU N 1 1
5 6455 1 1 63 GLU O O -1.582 2.350 -8.892 1.00 . A A . 63 GLU O 1 1
5 6456 1 1 63 GLU OE1 O -2.255 1.390 -14.064 1.00 . A A . 63 GLU OE1 1 1
5 6457 1 1 63 GLU OE2 O -1.992 -0.810 -14.301 1.00 . A A . 63 GLU OE2 1 1
5 6458 1 1 64 THR C C -4.973 0.784 -8.220 1.00 . A A . 64 THR C 1 1
5 6459 1 1 64 THR CA C -4.325 2.110 -8.592 1.00 . A A . 64 THR CA 1 1
5 6460 1 1 64 THR CB C -5.380 3.202 -8.745 1.00 . A A . 64 THR CB 1 1
5 6461 1 1 64 THR CG2 C -4.729 4.569 -8.553 1.00 . A A . 64 THR CG2 1 1
5 6462 1 1 64 THR H H -4.109 1.767 -10.677 1.00 . A A . 64 THR H 1 1
5 6463 1 1 64 THR HA H -3.631 2.398 -7.802 1.00 . A A . 64 THR HA 1 1
5 6464 1 1 64 THR HB H -6.160 3.062 -7.996 1.00 . A A . 64 THR HB 1 1
5 6465 1 1 64 THR HG1 H -5.326 3.504 -10.662 1.00 . A A . 64 THR HG1 1 1
5 6466 1 1 64 THR HG21 H -4.942 4.935 -7.548 1.00 . A A . 64 THR HG21 1 1
5 6467 1 1 64 THR HG22 H -3.651 4.480 -8.686 1.00 . A A . 64 THR HG22 1 1
5 6468 1 1 64 THR HG23 H -5.130 5.269 -9.287 1.00 . A A . 64 THR HG23 1 1
5 6469 1 1 64 THR N N -3.592 1.970 -9.834 1.00 . A A . 64 THR N 1 1
5 6470 1 1 64 THR O O -5.430 0.047 -9.091 1.00 . A A . 64 THR O 1 1
5 6471 1 1 64 THR OG1 O -5.948 3.129 -10.034 1.00 . A A . 64 THR OG1 1 1
5 6472 1 1 65 ILE C C -6.425 -0.470 -5.187 1.00 . A A . 65 ILE C 1 1
5 6473 1 1 65 ILE CA C -5.601 -0.750 -6.436 1.00 . A A . 65 ILE CA 1 1
5 6474 1 1 65 ILE CB C -4.497 -1.762 -6.141 1.00 . A A . 65 ILE CB 1 1
5 6475 1 1 65 ILE CD1 C -3.996 -4.179 -5.804 1.00 . A A . 65 ILE CD1 1 1
5 6476 1 1 65 ILE CG1 C -5.109 -3.150 -5.977 1.00 . A A . 65 ILE CG1 1 1
5 6477 1 1 65 ILE CG2 C -3.777 -1.368 -4.855 1.00 . A A . 65 ILE CG2 1 1
5 6478 1 1 65 ILE H H -4.619 1.123 -6.245 1.00 . A A . 65 ILE H 1 1
5 6479 1 1 65 ILE HA H -6.256 -1.156 -7.208 1.00 . A A . 65 ILE HA 1 1
5 6480 1 1 65 ILE HB H -3.786 -1.773 -6.967 1.00 . A A . 65 ILE HB 1 1
5 6481 1 1 65 ILE HD11 H -4.306 -5.127 -6.243 1.00 . A A . 65 ILE HD11 1 1
5 6482 1 1 65 ILE HD12 H -3.093 -3.825 -6.302 1.00 . A A . 65 ILE HD12 1 1
5 6483 1 1 65 ILE HD13 H -3.794 -4.320 -4.742 1.00 . A A . 65 ILE HD13 1 1
5 6484 1 1 65 ILE HG12 H -5.755 -3.161 -5.099 1.00 . A A . 65 ILE HG12 1 1
5 6485 1 1 65 ILE HG13 H -5.696 -3.395 -6.862 1.00 . A A . 65 ILE HG13 1 1
5 6486 1 1 65 ILE HG21 H -4.460 -1.469 -4.011 1.00 . A A . 65 ILE HG21 1 1
5 6487 1 1 65 ILE HG22 H -2.917 -2.020 -4.706 1.00 . A A . 65 ILE HG22 1 1
5 6488 1 1 65 ILE HG23 H -3.441 -0.334 -4.929 1.00 . A A . 65 ILE HG23 1 1
5 6489 1 1 65 ILE N N -5.010 0.482 -6.920 1.00 . A A . 65 ILE N 1 1
5 6490 1 1 65 ILE O O -5.923 0.110 -4.227 1.00 . A A . 65 ILE O 1 1
5 6491 1 1 66 THR C C -8.745 -1.973 -3.297 1.00 . A A . 66 THR C 1 1
5 6492 1 1 66 THR CA C -8.575 -0.674 -4.070 1.00 . A A . 66 THR CA 1 1
5 6493 1 1 66 THR CB C -9.924 -0.160 -4.565 1.00 . A A . 66 THR CB 1 1
5 6494 1 1 66 THR CG2 C -10.661 0.525 -3.417 1.00 . A A . 66 THR CG2 1 1
5 6495 1 1 66 THR H H -8.061 -1.355 -6.015 1.00 . A A . 66 THR H 1 1
5 6496 1 1 66 THR HA H -8.133 0.074 -3.411 1.00 . A A . 66 THR HA 1 1
5 6497 1 1 66 THR HB H -10.519 -0.996 -4.931 1.00 . A A . 66 THR HB 1 1
5 6498 1 1 66 THR HG1 H -9.158 1.472 -5.285 1.00 . A A . 66 THR HG1 1 1
5 6499 1 1 66 THR HG21 H -11.672 0.125 -3.344 1.00 . A A . 66 THR HG21 1 1
5 6500 1 1 66 THR HG22 H -10.129 0.341 -2.483 1.00 . A A . 66 THR HG22 1 1
5 6501 1 1 66 THR HG23 H -10.707 1.598 -3.604 1.00 . A A . 66 THR HG23 1 1
5 6502 1 1 66 THR N N -7.695 -0.883 -5.201 1.00 . A A . 66 THR N 1 1
5 6503 1 1 66 THR O O -9.189 -2.976 -3.852 1.00 . A A . 66 THR O 1 1
5 6504 1 1 66 THR OG1 O -9.720 0.765 -5.610 1.00 . A A . 66 THR OG1 1 1
5 6505 1 1 67 LEU C C -9.800 -3.068 -0.371 1.00 . A A . 67 LEU C 1 1
5 6506 1 1 67 LEU CA C -8.503 -3.128 -1.167 1.00 . A A . 67 LEU CA 1 1
5 6507 1 1 67 LEU CB C -7.299 -3.201 -0.233 1.00 . A A . 67 LEU CB 1 1
5 6508 1 1 67 LEU CD1 C -4.978 -2.292 -0.217 1.00 . A A . 67 LEU CD1 1 1
5 6509 1 1 67 LEU CD2 C -5.473 -4.425 -1.407 1.00 . A A . 67 LEU CD2 1 1
5 6510 1 1 67 LEU CG C -6.016 -3.046 -1.044 1.00 . A A . 67 LEU CG 1 1
5 6511 1 1 67 LEU H H -8.029 -1.103 -1.602 1.00 . A A . 67 LEU H 1 1
5 6512 1 1 67 LEU HA H -8.516 -4.017 -1.798 1.00 . A A . 67 LEU HA 1 1
5 6513 1 1 67 LEU HB2 H -7.362 -2.401 0.505 1.00 . A A . 67 LEU HB2 1 1
5 6514 1 1 67 LEU HB3 H -7.292 -4.165 0.277 1.00 . A A . 67 LEU HB3 1 1
5 6515 1 1 67 LEU HD11 H -4.383 -3.004 0.355 1.00 . A A . 67 LEU HD11 1 1
5 6516 1 1 67 LEU HD12 H -4.327 -1.724 -0.881 1.00 . A A . 67 LEU HD12 1 1
5 6517 1 1 67 LEU HD13 H -5.484 -1.610 0.467 1.00 . A A . 67 LEU HD13 1 1
5 6518 1 1 67 LEU HD21 H -4.661 -4.687 -0.728 1.00 . A A . 67 LEU HD21 1 1
5 6519 1 1 67 LEU HD22 H -6.271 -5.164 -1.320 1.00 . A A . 67 LEU HD22 1 1
5 6520 1 1 67 LEU HD23 H -5.101 -4.412 -2.431 1.00 . A A . 67 LEU HD23 1 1
5 6521 1 1 67 LEU HG H -6.228 -2.488 -1.956 1.00 . A A . 67 LEU HG 1 1
5 6522 1 1 67 LEU N N -8.389 -1.954 -2.010 1.00 . A A . 67 LEU N 1 1
5 6523 1 1 67 LEU O O -10.061 -2.087 0.321 1.00 . A A . 67 LEU O 1 1
5 6524 1 1 68 GLN C C -11.653 -4.726 1.642 1.00 . A A . 68 GLN C 1 1
5 6525 1 1 68 GLN CA C -11.875 -4.184 0.236 1.00 . A A . 68 GLN CA 1 1
5 6526 1 1 68 GLN CB C -12.847 -5.070 -0.537 1.00 . A A . 68 GLN CB 1 1
5 6527 1 1 68 GLN CD C -14.351 -3.529 -1.827 1.00 . A A . 68 GLN CD 1 1
5 6528 1 1 68 GLN CG C -13.136 -4.443 -1.898 1.00 . A A . 68 GLN CG 1 1
5 6529 1 1 68 GLN H H -10.350 -4.904 -1.056 1.00 . A A . 68 GLN H 1 1
5 6530 1 1 68 GLN HA H -12.291 -3.179 0.306 1.00 . A A . 68 GLN HA 1 1
5 6531 1 1 68 GLN HB2 H -12.406 -6.057 -0.679 1.00 . A A . 68 GLN HB2 1 1
5 6532 1 1 68 GLN HB3 H -13.777 -5.166 0.024 1.00 . A A . 68 GLN HB3 1 1
5 6533 1 1 68 GLN HE21 H -13.160 -1.896 -1.575 1.00 . A A . 68 GLN HE21 1 1
5 6534 1 1 68 GLN HE22 H -14.881 -1.575 -1.598 1.00 . A A . 68 GLN HE22 1 1
5 6535 1 1 68 GLN HG2 H -12.270 -3.863 -2.216 1.00 . A A . 68 GLN HG2 1 1
5 6536 1 1 68 GLN HG3 H -13.325 -5.234 -2.624 1.00 . A A . 68 GLN HG3 1 1
5 6537 1 1 68 GLN N N -10.612 -4.123 -0.472 1.00 . A A . 68 GLN N 1 1
5 6538 1 1 68 GLN NE2 N -14.111 -2.227 -1.652 1.00 . A A . 68 GLN NE2 1 1
5 6539 1 1 68 GLN O O -10.520 -5.000 2.032 1.00 . A A . 68 GLN O 1 1
5 6540 1 1 68 GLN OE1 O -15.485 -3.991 -1.928 1.00 . A A . 68 GLN OE1 1 1
5 6541 1 1 69 LYS C C -11.865 -6.687 3.776 1.00 . A A . 69 LYS C 1 1
5 6542 1 1 69 LYS CA C -12.657 -5.387 3.757 1.00 . A A . 69 LYS CA 1 1
5 6543 1 1 69 LYS CB C -14.064 -5.604 4.305 1.00 . A A . 69 LYS CB 1 1
5 6544 1 1 69 LYS CD C -15.952 -4.817 2.880 1.00 . A A . 69 LYS CD 1 1
5 6545 1 1 69 LYS CE C -16.583 -3.569 2.269 1.00 . A A . 69 LYS CE 1 1
5 6546 1 1 69 LYS CG C -14.939 -4.406 3.945 1.00 . A A . 69 LYS CG 1 1
5 6547 1 1 69 LYS H H -13.649 -4.640 2.034 1.00 . A A . 69 LYS H 1 1
5 6548 1 1 69 LYS HA H -12.144 -4.653 4.379 1.00 . A A . 69 LYS HA 1 1
5 6549 1 1 69 LYS HB2 H -14.489 -6.508 3.869 1.00 . A A . 69 LYS HB2 1 1
5 6550 1 1 69 LYS HB3 H -14.020 -5.709 5.389 1.00 . A A . 69 LYS HB3 1 1
5 6551 1 1 69 LYS HD2 H -15.447 -5.388 2.100 1.00 . A A . 69 LYS HD2 1 1
5 6552 1 1 69 LYS HD3 H -16.728 -5.432 3.334 1.00 . A A . 69 LYS HD3 1 1
5 6553 1 1 69 LYS HE2 H -15.971 -2.702 2.517 1.00 . A A . 69 LYS HE2 1 1
5 6554 1 1 69 LYS HE3 H -16.623 -3.683 1.186 1.00 . A A . 69 LYS HE3 1 1
5 6555 1 1 69 LYS HG2 H -15.468 -4.062 4.834 1.00 . A A . 69 LYS HG2 1 1
5 6556 1 1 69 LYS HG3 H -14.314 -3.601 3.560 1.00 . A A . 69 LYS HG3 1 1
5 6557 1 1 69 LYS HZ1 H -17.905 -2.821 3.635 1.00 . A A . 69 LYS HZ1 1 1
5 6558 1 1 69 LYS HZ2 H -18.493 -2.866 2.095 1.00 . A A . 69 LYS HZ2 1 1
5 6559 1 1 69 LYS HZ3 H -18.373 -4.257 2.974 1.00 . A A . 69 LYS HZ3 1 1
5 6560 1 1 69 LYS N N -12.739 -4.880 2.402 1.00 . A A . 69 LYS N 1 1
5 6561 1 1 69 LYS NZ N -17.945 -3.362 2.784 1.00 . A A . 69 LYS NZ 1 1
5 6562 1 1 69 LYS O O -12.122 -7.585 2.977 1.00 . A A . 69 LYS O 1 1
5 6563 1 1 70 TRP C C -9.467 -8.318 3.456 1.00 . A A . 70 TRP C 1 1
5 6564 1 1 70 TRP CA C -10.080 -7.977 4.807 1.00 . A A . 70 TRP CA 1 1
5 6565 1 1 70 TRP CB C -10.934 -9.133 5.321 1.00 . A A . 70 TRP CB 1 1
5 6566 1 1 70 TRP CD1 C -13.091 -8.761 6.585 1.00 . A A . 70 TRP CD1 1 1
5 6567 1 1 70 TRP CD2 C -11.284 -8.535 7.895 1.00 . A A . 70 TRP CD2 1 1
5 6568 1 1 70 TRP CE2 C -12.420 -8.303 8.718 1.00 . A A . 70 TRP CE2 1 1
5 6569 1 1 70 TRP CE3 C -10.025 -8.444 8.514 1.00 . A A . 70 TRP CE3 1 1
5 6570 1 1 70 TRP CG C -11.743 -8.825 6.540 1.00 . A A . 70 TRP CG 1 1
5 6571 1 1 70 TRP CH2 C -11.046 -7.915 10.660 1.00 . A A . 70 TRP CH2 1 1
5 6572 1 1 70 TRP CZ2 C -12.313 -7.997 10.077 1.00 . A A . 70 TRP CZ2 1 1
5 6573 1 1 70 TRP CZ3 C -9.907 -8.138 9.878 1.00 . A A . 70 TRP CZ3 1 1
5 6574 1 1 70 TRP H H -10.726 -6.021 5.326 1.00 . A A . 70 TRP H 1 1
5 6575 1 1 70 TRP HA H -9.278 -7.786 5.520 1.00 . A A . 70 TRP HA 1 1
5 6576 1 1 70 TRP HB2 H -11.615 -9.436 4.526 1.00 . A A . 70 TRP HB2 1 1
5 6577 1 1 70 TRP HB3 H -10.275 -9.971 5.550 1.00 . A A . 70 TRP HB3 1 1
5 6578 1 1 70 TRP HD1 H -13.751 -8.926 5.747 1.00 . A A . 70 TRP HD1 1 1
5 6579 1 1 70 TRP HE1 H -14.468 -8.357 8.123 1.00 . A A . 70 TRP HE1 1 1
5 6580 1 1 70 TRP HE3 H -9.132 -8.612 7.929 1.00 . A A . 70 TRP HE3 1 1
5 6581 1 1 70 TRP HH2 H -10.946 -7.679 11.710 1.00 . A A . 70 TRP HH2 1 1
5 6582 1 1 70 TRP HZ2 H -13.200 -7.827 10.670 1.00 . A A . 70 TRP HZ2 1 1
5 6583 1 1 70 TRP HZ3 H -8.927 -8.074 10.329 1.00 . A A . 70 TRP HZ3 1 1
5 6584 1 1 70 TRP N N -10.899 -6.787 4.692 1.00 . A A . 70 TRP N 1 1
5 6585 1 1 70 TRP NE1 N -13.496 -8.454 7.867 1.00 . A A . 70 TRP NE1 1 1
5 6586 1 1 70 TRP O O -9.256 -9.488 3.145 1.00 . A A . 70 TRP O 1 1
5 6587 1 1 71 GLY C C -7.083 -7.615 1.453 1.00 . A A . 71 GLY C 1 1
5 6588 1 1 71 GLY CA C -8.597 -7.491 1.341 1.00 . A A . 71 GLY CA 1 1
5 6589 1 1 71 GLY H H -9.375 -6.347 2.954 1.00 . A A . 71 GLY H 1 1
5 6590 1 1 71 GLY HA2 H -9.001 -8.402 0.901 1.00 . A A . 71 GLY HA2 1 1
5 6591 1 1 71 GLY HA3 H -8.842 -6.642 0.703 1.00 . A A . 71 GLY HA3 1 1
5 6592 1 1 71 GLY N N -9.182 -7.291 2.652 1.00 . A A . 71 GLY N 1 1
5 6593 1 1 71 GLY O O -6.479 -7.069 2.374 1.00 . A A . 71 GLY O 1 1
5 6594 1 1 72 SER C C -4.500 -8.401 -0.910 1.00 . A A . 72 SER C 1 1
5 6595 1 1 72 SER CA C -5.035 -8.528 0.509 1.00 . A A . 72 SER CA 1 1
5 6596 1 1 72 SER CB C -4.704 -9.899 1.091 1.00 . A A . 72 SER CB 1 1
5 6597 1 1 72 SER H H -7.015 -8.766 -0.224 1.00 . A A . 72 SER H 1 1
5 6598 1 1 72 SER HA H -4.575 -7.760 1.130 1.00 . A A . 72 SER HA 1 1
5 6599 1 1 72 SER HB2 H -4.333 -10.550 0.299 1.00 . A A . 72 SER HB2 1 1
5 6600 1 1 72 SER HB3 H -3.941 -9.792 1.861 1.00 . A A . 72 SER HB3 1 1
5 6601 1 1 72 SER HG H -5.648 -11.332 2.000 1.00 . A A . 72 SER HG 1 1
5 6602 1 1 72 SER N N -6.472 -8.337 0.512 1.00 . A A . 72 SER N 1 1
5 6603 1 1 72 SER O O -5.249 -8.542 -1.874 1.00 . A A . 72 SER O 1 1
5 6604 1 1 72 SER OG O -5.867 -10.463 1.656 1.00 . A A . 72 SER OG 1 1
5 6605 1 1 73 TRP C C -1.321 -8.855 -2.408 1.00 . A A . 73 TRP C 1 1
5 6606 1 1 73 TRP CA C -2.574 -7.993 -2.338 1.00 . A A . 73 TRP CA 1 1
5 6607 1 1 73 TRP CB C -2.235 -6.526 -2.582 1.00 . A A . 73 TRP CB 1 1
5 6608 1 1 73 TRP CD1 C -2.303 -6.838 -5.090 1.00 . A A . 73 TRP CD1 1 1
5 6609 1 1 73 TRP CD2 C -0.970 -5.141 -4.477 1.00 . A A . 73 TRP CD2 1 1
5 6610 1 1 73 TRP CE2 C -0.921 -5.211 -5.895 1.00 . A A . 73 TRP CE2 1 1
5 6611 1 1 73 TRP CE3 C -0.199 -4.136 -3.865 1.00 . A A . 73 TRP CE3 1 1
5 6612 1 1 73 TRP CG C -1.860 -6.191 -3.990 1.00 . A A . 73 TRP CG 1 1
5 6613 1 1 73 TRP CH2 C 0.604 -3.347 -6.024 1.00 . A A . 73 TRP CH2 1 1
5 6614 1 1 73 TRP CZ2 C -0.150 -4.334 -6.665 1.00 . A A . 73 TRP CZ2 1 1
5 6615 1 1 73 TRP CZ3 C 0.577 -3.252 -4.627 1.00 . A A . 73 TRP CZ3 1 1
5 6616 1 1 73 TRP H H -2.624 -8.027 -0.214 1.00 . A A . 73 TRP H 1 1
5 6617 1 1 73 TRP HA H -3.274 -8.326 -3.104 1.00 . A A . 73 TRP HA 1 1
5 6618 1 1 73 TRP HB2 H -3.101 -5.924 -2.307 1.00 . A A . 73 TRP HB2 1 1
5 6619 1 1 73 TRP HB3 H -1.404 -6.252 -1.932 1.00 . A A . 73 TRP HB3 1 1
5 6620 1 1 73 TRP HD1 H -2.984 -7.676 -5.088 1.00 . A A . 73 TRP HD1 1 1
5 6621 1 1 73 TRP HE1 H -1.952 -6.595 -7.150 1.00 . A A . 73 TRP HE1 1 1
5 6622 1 1 73 TRP HE3 H -0.205 -4.045 -2.789 1.00 . A A . 73 TRP HE3 1 1
5 6623 1 1 73 TRP HH2 H 1.205 -2.662 -6.603 1.00 . A A . 73 TRP HH2 1 1
5 6624 1 1 73 TRP HZ2 H -0.138 -4.419 -7.741 1.00 . A A . 73 TRP HZ2 1 1
5 6625 1 1 73 TRP HZ3 H 1.160 -2.489 -4.132 1.00 . A A . 73 TRP HZ3 1 1
5 6626 1 1 73 TRP N N -3.198 -8.134 -1.038 1.00 . A A . 73 TRP N 1 1
5 6627 1 1 73 TRP NE1 N -1.753 -6.264 -6.217 1.00 . A A . 73 TRP NE1 1 1
5 6628 1 1 73 TRP O O -0.527 -8.878 -1.470 1.00 . A A . 73 TRP O 1 1
5 6629 1 1 74 ASN C C 0.467 -10.369 -5.160 1.00 . A A . 74 ASN C 1 1
5 6630 1 1 74 ASN CA C 0.009 -10.421 -3.710 1.00 . A A . 74 ASN CA 1 1
5 6631 1 1 74 ASN CB C -0.349 -11.849 -3.307 1.00 . A A . 74 ASN CB 1 1
5 6632 1 1 74 ASN CG C 0.867 -12.760 -3.395 1.00 . A A . 74 ASN CG 1 1
5 6633 1 1 74 ASN H H -1.827 -9.511 -4.267 1.00 . A A . 74 ASN H 1 1
5 6634 1 1 74 ASN HA H 0.819 -10.067 -3.072 1.00 . A A . 74 ASN HA 1 1
5 6635 1 1 74 ASN HB2 H -0.725 -11.849 -2.284 1.00 . A A . 74 ASN HB2 1 1
5 6636 1 1 74 ASN HB3 H -1.126 -12.225 -3.974 1.00 . A A . 74 ASN HB3 1 1
5 6637 1 1 74 ASN HD21 H -0.215 -14.182 -4.372 1.00 . A A . 74 ASN HD21 1 1
5 6638 1 1 74 ASN HD22 H 1.465 -14.580 -4.085 1.00 . A A . 74 ASN HD22 1 1
5 6639 1 1 74 ASN N N -1.144 -9.565 -3.525 1.00 . A A . 74 ASN N 1 1
5 6640 1 1 74 ASN ND2 N 0.691 -13.937 -4.000 1.00 . A A . 74 ASN ND2 1 1
5 6641 1 1 74 ASN O O 0.289 -11.330 -5.905 1.00 . A A . 74 ASN O 1 1
5 6642 1 1 74 ASN OD1 O 1.944 -12.406 -2.922 1.00 . A A . 74 ASN OD1 1 1
5 6643 1 1 75 PRO C C 2.821 -9.837 -7.120 1.00 . A A . 75 PRO C 1 1
5 6644 1 1 75 PRO CA C 1.560 -9.013 -6.898 1.00 . A A . 75 PRO CA 1 1
5 6645 1 1 75 PRO CB C 1.867 -7.518 -6.951 1.00 . A A . 75 PRO CB 1 1
5 6646 1 1 75 PRO CD C 1.285 -8.092 -4.710 1.00 . A A . 75 PRO CD 1 1
5 6647 1 1 75 PRO CG C 2.234 -7.196 -5.503 1.00 . A A . 75 PRO CG 1 1
5 6648 1 1 75 PRO HA H 0.812 -9.273 -7.646 1.00 . A A . 75 PRO HA 1 1
5 6649 1 1 75 PRO HB2 H 2.675 -7.285 -7.646 1.00 . A A . 75 PRO HB2 1 1
5 6650 1 1 75 PRO HB3 H 0.961 -6.975 -7.218 1.00 . A A . 75 PRO HB3 1 1
5 6651 1 1 75 PRO HD2 H 1.728 -8.379 -3.756 1.00 . A A . 75 PRO HD2 1 1
5 6652 1 1 75 PRO HD3 H 0.339 -7.577 -4.549 1.00 . A A . 75 PRO HD3 1 1
5 6653 1 1 75 PRO HG2 H 3.262 -7.509 -5.317 1.00 . A A . 75 PRO HG2 1 1
5 6654 1 1 75 PRO HG3 H 2.103 -6.141 -5.265 1.00 . A A . 75 PRO HG3 1 1
5 6655 1 1 75 PRO N N 1.060 -9.241 -5.560 1.00 . A A . 75 PRO N 1 1
5 6656 1 1 75 PRO O O 2.747 -10.978 -7.569 1.00 . A A . 75 PRO O 1 1
5 6657 1 1 76 GLY C C 6.391 -8.938 -6.994 1.00 . A A . 76 GLY C 1 1
5 6658 1 1 76 GLY CA C 5.246 -9.941 -6.973 1.00 . A A . 76 GLY CA 1 1
5 6659 1 1 76 GLY H H 3.988 -8.315 -6.437 1.00 . A A . 76 GLY H 1 1
5 6660 1 1 76 GLY HA2 H 5.392 -10.638 -6.148 1.00 . A A . 76 GLY HA2 1 1
5 6661 1 1 76 GLY HA3 H 5.234 -10.494 -7.913 1.00 . A A . 76 GLY HA3 1 1
5 6662 1 1 76 GLY N N 3.980 -9.256 -6.804 1.00 . A A . 76 GLY N 1 1
5 6663 1 1 76 GLY O O 7.069 -8.787 -8.008 1.00 . A A . 76 GLY O 1 1
5 6664 1 1 77 HIS C C 7.368 -6.091 -6.683 1.00 . A A . 77 HIS C 1 1
5 6665 1 1 77 HIS CA C 7.663 -7.267 -5.763 1.00 . A A . 77 HIS CA 1 1
5 6666 1 1 77 HIS CB C 8.997 -7.914 -6.124 1.00 . A A . 77 HIS CB 1 1
5 6667 1 1 77 HIS CD2 C 11.331 -7.218 -5.344 1.00 . A A . 77 HIS CD2 1 1
5 6668 1 1 77 HIS CE1 C 11.415 -5.171 -6.188 1.00 . A A . 77 HIS CE1 1 1
5 6669 1 1 77 HIS CG C 10.156 -6.965 -5.997 1.00 . A A . 77 HIS CG 1 1
5 6670 1 1 77 HIS H H 6.018 -8.414 -5.064 1.00 . A A . 77 HIS H 1 1
5 6671 1 1 77 HIS HA H 7.711 -6.908 -4.735 1.00 . A A . 77 HIS HA 1 1
5 6672 1 1 77 HIS HB2 H 9.165 -8.765 -5.463 1.00 . A A . 77 HIS HB2 1 1
5 6673 1 1 77 HIS HB3 H 8.947 -8.271 -7.153 1.00 . A A . 77 HIS HB3 1 1
5 6674 1 1 77 HIS HD1 H 9.495 -5.225 -7.053 1.00 . A A . 77 HIS HD1 1 1
5 6675 1 1 77 HIS HD2 H 11.599 -8.127 -4.827 1.00 . A A . 77 HIS HD2 1 1
5 6676 1 1 77 HIS HE1 H 11.767 -4.184 -6.451 1.00 . A A . 77 HIS HE1 1 1
5 6677 1 1 77 HIS HE2 H 13.035 -5.956 -5.100 1.00 . A A . 77 HIS HE2 1 1
5 6678 1 1 77 HIS N N 6.605 -8.251 -5.870 1.00 . A A . 77 HIS N 1 1
5 6679 1 1 77 HIS ND1 N 10.218 -5.687 -6.519 1.00 . A A . 77 HIS ND1 1 1
5 6680 1 1 77 HIS NE2 N 12.106 -6.082 -5.475 1.00 . A A . 77 HIS NE2 1 1
5 6681 1 1 77 HIS O O 7.676 -6.139 -7.872 1.00 . A A . 77 HIS O 1 1
5 6682 1 1 78 ILE C C 7.600 -2.868 -6.862 1.00 . A A . 78 ILE C 1 1
5 6683 1 1 78 ILE CA C 6.438 -3.851 -6.900 1.00 . A A . 78 ILE CA 1 1
5 6684 1 1 78 ILE CB C 5.172 -3.215 -6.335 1.00 . A A . 78 ILE CB 1 1
5 6685 1 1 78 ILE CD1 C 3.312 -4.139 -7.712 1.00 . A A . 78 ILE CD1 1 1
5 6686 1 1 78 ILE CG1 C 4.033 -4.229 -6.370 1.00 . A A . 78 ILE CG1 1 1
5 6687 1 1 78 ILE CG2 C 4.795 -1.998 -7.175 1.00 . A A . 78 ILE CG2 1 1
5 6688 1 1 78 ILE H H 6.538 -5.045 -5.147 1.00 . A A . 78 ILE H 1 1
5 6689 1 1 78 ILE HA H 6.256 -4.142 -7.935 1.00 . A A . 78 ILE HA 1 1
5 6690 1 1 78 ILE HB H 5.350 -2.904 -5.305 1.00 . A A . 78 ILE HB 1 1
5 6691 1 1 78 ILE HD11 H 2.763 -5.063 -7.893 1.00 . A A . 78 ILE HD11 1 1
5 6692 1 1 78 ILE HD12 H 2.616 -3.300 -7.695 1.00 . A A . 78 ILE HD12 1 1
5 6693 1 1 78 ILE HD13 H 4.043 -3.988 -8.507 1.00 . A A . 78 ILE HD13 1 1
5 6694 1 1 78 ILE HG12 H 4.436 -5.234 -6.241 1.00 . A A . 78 ILE HG12 1 1
5 6695 1 1 78 ILE HG13 H 3.329 -4.014 -5.565 1.00 . A A . 78 ILE HG13 1 1
5 6696 1 1 78 ILE HG21 H 3.746 -1.754 -7.011 1.00 . A A . 78 ILE HG21 1 1
5 6697 1 1 78 ILE HG22 H 5.415 -1.149 -6.883 1.00 . A A . 78 ILE HG22 1 1
5 6698 1 1 78 ILE HG23 H 4.957 -2.220 -8.229 1.00 . A A . 78 ILE HG23 1 1
5 6699 1 1 78 ILE N N 6.770 -5.033 -6.130 1.00 . A A . 78 ILE N 1 1
5 6700 1 1 78 ILE O O 8.262 -2.727 -5.835 1.00 . A A . 78 ILE O 1 1
5 6701 1 1 79 HIS C C 9.005 -0.418 -6.785 1.00 . A A . 79 HIS C 1 1
5 6702 1 1 79 HIS CA C 8.927 -1.225 -8.073 1.00 . A A . 79 HIS CA 1 1
5 6703 1 1 79 HIS CB C 8.692 -0.309 -9.271 1.00 . A A . 79 HIS CB 1 1
5 6704 1 1 79 HIS CD2 C 8.909 2.236 -9.399 1.00 . A A . 79 HIS CD2 1 1
5 6705 1 1 79 HIS CE1 C 11.033 2.464 -8.811 1.00 . A A . 79 HIS CE1 1 1
5 6706 1 1 79 HIS CG C 9.431 0.996 -9.158 1.00 . A A . 79 HIS CG 1 1
5 6707 1 1 79 HIS H H 7.273 -2.342 -8.800 1.00 . A A . 79 HIS H 1 1
5 6708 1 1 79 HIS HA H 9.867 -1.758 -8.214 1.00 . A A . 79 HIS HA 1 1
5 6709 1 1 79 HIS HB2 H 9.021 -0.822 -10.175 1.00 . A A . 79 HIS HB2 1 1
5 6710 1 1 79 HIS HB3 H 7.625 -0.102 -9.351 1.00 . A A . 79 HIS HB3 1 1
5 6711 1 1 79 HIS HD1 H 11.398 0.405 -8.555 1.00 . A A . 79 HIS HD1 1 1
5 6712 1 1 79 HIS HD2 H 7.898 2.462 -9.703 1.00 . A A . 79 HIS HD2 1 1
5 6713 1 1 79 HIS HE1 H 11.988 2.906 -8.573 1.00 . A A . 79 HIS HE1 1 1
5 6714 1 1 79 HIS HE2 H 9.855 4.145 -9.271 1.00 . A A . 79 HIS HE2 1 1
5 6715 1 1 79 HIS N N 7.848 -2.188 -7.984 1.00 . A A . 79 HIS N 1 1
5 6716 1 1 79 HIS ND1 N 10.755 1.147 -8.793 1.00 . A A . 79 HIS ND1 1 1
5 6717 1 1 79 HIS NE2 N 9.927 3.142 -9.176 1.00 . A A . 79 HIS NE2 1 1
5 6718 1 1 79 HIS O O 9.882 -0.652 -5.956 1.00 . A A . 79 HIS O 1 1
5 6719 1 1 80 GLU C C 6.682 1.998 -5.271 1.00 . A A . 80 GLU C 1 1
5 6720 1 1 80 GLU CA C 8.058 1.368 -5.431 1.00 . A A . 80 GLU CA 1 1
5 6721 1 1 80 GLU CB C 9.136 2.442 -5.540 1.00 . A A . 80 GLU CB 1 1
5 6722 1 1 80 GLU CD C 9.696 4.636 -4.455 1.00 . A A . 80 GLU CD 1 1
5 6723 1 1 80 GLU CG C 9.227 3.207 -4.223 1.00 . A A . 80 GLU CG 1 1
5 6724 1 1 80 GLU H H 7.386 0.689 -7.329 1.00 . A A . 80 GLU H 1 1
5 6725 1 1 80 GLU HA H 8.265 0.747 -4.559 1.00 . A A . 80 GLU HA 1 1
5 6726 1 1 80 GLU HB2 H 10.096 1.973 -5.755 1.00 . A A . 80 GLU HB2 1 1
5 6727 1 1 80 GLU HB3 H 8.881 3.133 -6.344 1.00 . A A . 80 GLU HB3 1 1
5 6728 1 1 80 GLU HG2 H 8.244 3.225 -3.751 1.00 . A A . 80 GLU HG2 1 1
5 6729 1 1 80 GLU HG3 H 9.932 2.702 -3.563 1.00 . A A . 80 GLU HG3 1 1
5 6730 1 1 80 GLU N N 8.086 0.536 -6.617 1.00 . A A . 80 GLU N 1 1
5 6731 1 1 80 GLU O O 6.004 2.276 -6.258 1.00 . A A . 80 GLU O 1 1
5 6732 1 1 80 GLU OE1 O 10.492 4.825 -5.400 1.00 . A A . 80 GLU OE1 1 1
5 6733 1 1 80 GLU OE2 O 9.250 5.513 -3.684 1.00 . A A . 80 GLU OE2 1 1
5 6734 1 1 81 ILE C C 5.071 4.335 -3.882 1.00 . A A . 81 ILE C 1 1
5 6735 1 1 81 ILE CA C 4.981 2.823 -3.735 1.00 . A A . 81 ILE CA 1 1
5 6736 1 1 81 ILE CB C 4.545 2.440 -2.324 1.00 . A A . 81 ILE CB 1 1
5 6737 1 1 81 ILE CD1 C 3.107 0.597 -3.185 1.00 . A A . 81 ILE CD1 1 1
5 6738 1 1 81 ILE CG1 C 4.274 0.940 -2.263 1.00 . A A . 81 ILE CG1 1 1
5 6739 1 1 81 ILE CG2 C 3.274 3.202 -1.960 1.00 . A A . 81 ILE CG2 1 1
5 6740 1 1 81 ILE H H 6.866 1.978 -3.244 1.00 . A A . 81 ILE H 1 1
5 6741 1 1 81 ILE HA H 4.248 2.442 -4.447 1.00 . A A . 81 ILE HA 1 1
5 6742 1 1 81 ILE HB H 5.336 2.695 -1.618 1.00 . A A . 81 ILE HB 1 1
5 6743 1 1 81 ILE HD11 H 2.574 1.509 -3.451 1.00 . A A . 81 ILE HD11 1 1
5 6744 1 1 81 ILE HD12 H 3.486 0.120 -4.089 1.00 . A A . 81 ILE HD12 1 1
5 6745 1 1 81 ILE HD13 H 2.428 -0.085 -2.673 1.00 . A A . 81 ILE HD13 1 1
5 6746 1 1 81 ILE HG12 H 5.163 0.397 -2.585 1.00 . A A . 81 ILE HG12 1 1
5 6747 1 1 81 ILE HG13 H 4.025 0.657 -1.241 1.00 . A A . 81 ILE HG13 1 1
5 6748 1 1 81 ILE HG21 H 2.736 2.661 -1.182 1.00 . A A . 81 ILE HG21 1 1
5 6749 1 1 81 ILE HG22 H 3.538 4.195 -1.596 1.00 . A A . 81 ILE HG22 1 1
5 6750 1 1 81 ILE HG23 H 2.641 3.295 -2.842 1.00 . A A . 81 ILE HG23 1 1
5 6751 1 1 81 ILE N N 6.270 2.225 -4.021 1.00 . A A . 81 ILE N 1 1
5 6752 1 1 81 ILE O O 6.053 4.944 -3.463 1.00 . A A . 81 ILE O 1 1
5 6753 1 1 82 LEU C C 3.394 7.053 -3.462 1.00 . A A . 82 LEU C 1 1
5 6754 1 1 82 LEU CA C 4.010 6.377 -4.678 1.00 . A A . 82 LEU CA 1 1
5 6755 1 1 82 LEU CB C 3.211 6.698 -5.938 1.00 . A A . 82 LEU CB 1 1
5 6756 1 1 82 LEU CD1 C 3.841 7.015 -8.328 1.00 . A A . 82 LEU CD1 1 1
5 6757 1 1 82 LEU CD2 C 5.335 5.727 -6.805 1.00 . A A . 82 LEU CD2 1 1
5 6758 1 1 82 LEU CG C 3.884 6.052 -7.145 1.00 . A A . 82 LEU CG 1 1
5 6759 1 1 82 LEU H H 3.259 4.394 -4.807 1.00 . A A . 82 LEU H 1 1
5 6760 1 1 82 LEU HA H 5.030 6.739 -4.805 1.00 . A A . 82 LEU HA 1 1
5 6761 1 1 82 LEU HB2 H 2.198 6.308 -5.835 1.00 . A A . 82 LEU HB2 1 1
5 6762 1 1 82 LEU HB3 H 3.172 7.778 -6.078 1.00 . A A . 82 LEU HB3 1 1
5 6763 1 1 82 LEU HD11 H 4.409 7.913 -8.086 1.00 . A A . 82 LEU HD11 1 1
5 6764 1 1 82 LEU HD12 H 4.277 6.535 -9.204 1.00 . A A . 82 LEU HD12 1 1
5 6765 1 1 82 LEU HD13 H 2.806 7.286 -8.539 1.00 . A A . 82 LEU HD13 1 1
5 6766 1 1 82 LEU HD21 H 5.365 4.943 -6.048 1.00 . A A . 82 LEU HD21 1 1
5 6767 1 1 82 LEU HD22 H 5.851 5.385 -7.703 1.00 . A A . 82 LEU HD22 1 1
5 6768 1 1 82 LEU HD23 H 5.827 6.621 -6.422 1.00 . A A . 82 LEU HD23 1 1
5 6769 1 1 82 LEU HG H 3.358 5.133 -7.406 1.00 . A A . 82 LEU HG 1 1
5 6770 1 1 82 LEU N N 4.042 4.941 -4.480 1.00 . A A . 82 LEU N 1 1
5 6771 1 1 82 LEU O O 4.077 7.770 -2.735 1.00 . A A . 82 LEU O 1 1
5 6772 1 1 83 SER C C 0.346 6.436 -1.599 1.00 . A A . 83 SER C 1 1
5 6773 1 1 83 SER CA C 1.398 7.408 -2.116 1.00 . A A . 83 SER CA 1 1
5 6774 1 1 83 SER CB C 0.755 8.723 -2.546 1.00 . A A . 83 SER CB 1 1
5 6775 1 1 83 SER H H 1.580 6.224 -3.870 1.00 . A A . 83 SER H 1 1
5 6776 1 1 83 SER HA H 2.115 7.608 -1.320 1.00 . A A . 83 SER HA 1 1
5 6777 1 1 83 SER HB2 H 1.434 9.259 -3.210 1.00 . A A . 83 SER HB2 1 1
5 6778 1 1 83 SER HB3 H -0.178 8.517 -3.069 1.00 . A A . 83 SER HB3 1 1
5 6779 1 1 83 SER HG H -0.368 9.264 -1.057 1.00 . A A . 83 SER HG 1 1
5 6780 1 1 83 SER N N 2.098 6.822 -3.242 1.00 . A A . 83 SER N 1 1
5 6781 1 1 83 SER O O 0.073 5.419 -2.232 1.00 . A A . 83 SER O 1 1
5 6782 1 1 83 SER OG O 0.492 9.511 -1.407 1.00 . A A . 83 SER OG 1 1
5 6783 1 1 84 ILE C C -2.477 6.757 0.519 1.00 . A A . 84 ILE C 1 1
5 6784 1 1 84 ILE CA C -1.265 5.914 0.151 1.00 . A A . 84 ILE CA 1 1
5 6785 1 1 84 ILE CB C -0.693 5.219 1.383 1.00 . A A . 84 ILE CB 1 1
5 6786 1 1 84 ILE CD1 C 0.838 3.420 2.178 1.00 . A A . 84 ILE CD1 1 1
5 6787 1 1 84 ILE CG1 C 0.210 4.069 0.947 1.00 . A A . 84 ILE CG1 1 1
5 6788 1 1 84 ILE CG2 C -1.837 4.673 2.234 1.00 . A A . 84 ILE CG2 1 1
5 6789 1 1 84 ILE H H 0.016 7.603 0.035 1.00 . A A . 84 ILE H 1 1
5 6790 1 1 84 ILE HA H -1.567 5.157 -0.573 1.00 . A A . 84 ILE HA 1 1
5 6791 1 1 84 ILE HB H -0.115 5.934 1.968 1.00 . A A . 84 ILE HB 1 1
5 6792 1 1 84 ILE HD11 H 1.240 4.195 2.832 1.00 . A A . 84 ILE HD11 1 1
5 6793 1 1 84 ILE HD12 H 0.080 2.849 2.714 1.00 . A A . 84 ILE HD12 1 1
5 6794 1 1 84 ILE HD13 H 1.643 2.754 1.866 1.00 . A A . 84 ILE HD13 1 1
5 6795 1 1 84 ILE HG12 H -0.379 3.328 0.407 1.00 . A A . 84 ILE HG12 1 1
5 6796 1 1 84 ILE HG13 H 0.997 4.452 0.297 1.00 . A A . 84 ILE HG13 1 1
5 6797 1 1 84 ILE HG21 H -1.437 3.990 2.985 1.00 . A A . 84 ILE HG21 1 1
5 6798 1 1 84 ILE HG22 H -2.347 5.499 2.730 1.00 . A A . 84 ILE HG22 1 1
5 6799 1 1 84 ILE HG23 H -2.542 4.139 1.597 1.00 . A A . 84 ILE HG23 1 1
5 6800 1 1 84 ILE N N -0.245 6.754 -0.445 1.00 . A A . 84 ILE N 1 1
5 6801 1 1 84 ILE O O -2.340 7.798 1.158 1.00 . A A . 84 ILE O 1 1
5 6802 1 1 85 ARG C C -5.855 6.110 1.155 1.00 . A A . 85 ARG C 1 1
5 6803 1 1 85 ARG CA C -4.894 7.019 0.402 1.00 . A A . 85 ARG CA 1 1
5 6804 1 1 85 ARG CB C -5.518 7.502 -0.904 1.00 . A A . 85 ARG CB 1 1
5 6805 1 1 85 ARG CD C -7.493 8.677 -1.869 1.00 . A A . 85 ARG CD 1 1
5 6806 1 1 85 ARG CG C -6.962 7.926 -0.651 1.00 . A A . 85 ARG CG 1 1
5 6807 1 1 85 ARG CZ C -7.238 11.004 -1.108 1.00 . A A . 85 ARG CZ 1 1
5 6808 1 1 85 ARG H H -3.724 5.443 -0.408 1.00 . A A . 85 ARG H 1 1
5 6809 1 1 85 ARG HA H -4.664 7.883 1.025 1.00 . A A . 85 ARG HA 1 1
5 6810 1 1 85 ARG HB2 H -4.951 8.352 -1.285 1.00 . A A . 85 ARG HB2 1 1
5 6811 1 1 85 ARG HB3 H -5.499 6.695 -1.636 1.00 . A A . 85 ARG HB3 1 1
5 6812 1 1 85 ARG HD2 H -7.239 8.120 -2.771 1.00 . A A . 85 ARG HD2 1 1
5 6813 1 1 85 ARG HD3 H -8.577 8.761 -1.794 1.00 . A A . 85 ARG HD3 1 1
5 6814 1 1 85 ARG HE H -6.239 10.194 -2.686 1.00 . A A . 85 ARG HE 1 1
5 6815 1 1 85 ARG HG2 H -7.575 7.042 -0.475 1.00 . A A . 85 ARG HG2 1 1
5 6816 1 1 85 ARG HG3 H -7.002 8.577 0.222 1.00 . A A . 85 ARG HG3 1 1
5 6817 1 1 85 ARG HH11 H -8.555 9.873 -0.034 1.00 . A A . 85 ARG HH11 1 1
5 6818 1 1 85 ARG HH12 H -8.375 11.527 0.506 1.00 . A A . 85 ARG HH12 1 1
5 6819 1 1 85 ARG HH21 H -6.000 12.379 -1.973 1.00 . A A . 85 ARG HH21 1 1
5 6820 1 1 85 ARG HH22 H -6.918 12.956 -0.600 1.00 . A A . 85 ARG HH22 1 1
5 6821 1 1 85 ARG N N -3.666 6.305 0.115 1.00 . A A . 85 ARG N 1 1
5 6822 1 1 85 ARG NE N -6.912 10.017 -1.954 1.00 . A A . 85 ARG NE 1 1
5 6823 1 1 85 ARG NH1 N -8.129 10.783 -0.132 1.00 . A A . 85 ARG NH1 1 1
5 6824 1 1 85 ARG NH2 N -6.672 12.212 -1.237 1.00 . A A . 85 ARG NH2 1 1
5 6825 1 1 85 ARG O O -6.095 4.978 0.740 1.00 . A A . 85 ARG O 1 1
5 6826 1 1 86 ILE C C -8.715 6.487 3.013 1.00 . A A . 86 ILE C 1 1
5 6827 1 1 86 ILE CA C -7.337 5.842 3.068 1.00 . A A . 86 ILE CA 1 1
5 6828 1 1 86 ILE CB C -6.829 5.771 4.505 1.00 . A A . 86 ILE CB 1 1
5 6829 1 1 86 ILE CD1 C -4.793 5.409 5.895 1.00 . A A . 86 ILE CD1 1 1
5 6830 1 1 86 ILE CG1 C -5.416 5.197 4.518 1.00 . A A . 86 ILE CG1 1 1
5 6831 1 1 86 ILE CG2 C -7.751 4.873 5.326 1.00 . A A . 86 ILE CG2 1 1
5 6832 1 1 86 ILE H H -6.173 7.545 2.562 1.00 . A A . 86 ILE H 1 1
5 6833 1 1 86 ILE HA H -7.404 4.831 2.666 1.00 . A A . 86 ILE HA 1 1
5 6834 1 1 86 ILE HB H -6.819 6.772 4.937 1.00 . A A . 86 ILE HB 1 1
5 6835 1 1 86 ILE HD11 H -5.503 5.108 6.665 1.00 . A A . 86 ILE HD11 1 1
5 6836 1 1 86 ILE HD12 H -3.888 4.807 5.981 1.00 . A A . 86 ILE HD12 1 1
5 6837 1 1 86 ILE HD13 H -4.543 6.462 6.022 1.00 . A A . 86 ILE HD13 1 1
5 6838 1 1 86 ILE HG12 H -5.455 4.130 4.298 1.00 . A A . 86 ILE HG12 1 1
5 6839 1 1 86 ILE HG13 H -4.812 5.702 3.765 1.00 . A A . 86 ILE HG13 1 1
5 6840 1 1 86 ILE HG21 H -8.634 4.624 4.737 1.00 . A A . 86 ILE HG21 1 1
5 6841 1 1 86 ILE HG22 H -7.223 3.958 5.593 1.00 . A A . 86 ILE HG22 1 1
5 6842 1 1 86 ILE HG23 H -8.054 5.396 6.233 1.00 . A A . 86 ILE HG23 1 1
5 6843 1 1 86 ILE N N -6.405 6.608 2.264 1.00 . A A . 86 ILE N 1 1
5 6844 1 1 86 ILE O O -8.836 7.706 3.118 1.00 . A A . 86 ILE O 1 1
5 6845 1 1 87 TYR C C -11.675 6.330 4.184 1.00 . A A . 87 TYR C 1 1
5 6846 1 1 87 TYR CA C -11.115 6.162 2.779 1.00 . A A . 87 TYR CA 1 1
5 6847 1 1 87 TYR CB C -11.968 5.191 1.968 1.00 . A A . 87 TYR CB 1 1
5 6848 1 1 87 TYR CD1 C -10.382 4.889 0.033 1.00 . A A . 87 TYR CD1 1 1
5 6849 1 1 87 TYR CD2 C -12.668 5.555 -0.426 1.00 . A A . 87 TYR CD2 1 1
5 6850 1 1 87 TYR CE1 C -10.101 4.909 -1.339 1.00 . A A . 87 TYR CE1 1 1
5 6851 1 1 87 TYR CE2 C -12.387 5.575 -1.797 1.00 . A A . 87 TYR CE2 1 1
5 6852 1 1 87 TYR CG C -11.665 5.212 0.489 1.00 . A A . 87 TYR CG 1 1
5 6853 1 1 87 TYR CZ C -11.103 5.252 -2.254 1.00 . A A . 87 TYR CZ 1 1
5 6854 1 1 87 TYR H H -9.601 4.672 2.767 1.00 . A A . 87 TYR H 1 1
5 6855 1 1 87 TYR HA H -11.113 7.132 2.281 1.00 . A A . 87 TYR HA 1 1
5 6856 1 1 87 TYR HB2 H -11.798 4.182 2.344 1.00 . A A . 87 TYR HB2 1 1
5 6857 1 1 87 TYR HB3 H -13.018 5.446 2.112 1.00 . A A . 87 TYR HB3 1 1
5 6858 1 1 87 TYR HD1 H -9.608 4.624 0.739 1.00 . A A . 87 TYR HD1 1 1
5 6859 1 1 87 TYR HD2 H -13.658 5.804 -0.074 1.00 . A A . 87 TYR HD2 1 1
5 6860 1 1 87 TYR HE1 H -9.111 4.660 -1.691 1.00 . A A . 87 TYR HE1 1 1
5 6861 1 1 87 TYR HE2 H -13.160 5.840 -2.503 1.00 . A A . 87 TYR HE2 1 1
5 6862 1 1 87 TYR HH H -9.892 5.203 -3.782 1.00 . A A . 87 TYR HH 1 1
5 6863 1 1 87 TYR N N -9.755 5.667 2.848 1.00 . A A . 87 TYR N 1 1
5 6864 1 1 87 TYR O O -12.686 7.002 4.375 1.00 . A A . 87 TYR O 1 1
5 6865 1 1 87 TYR OH O -10.830 5.272 -3.590 1.00 . A A . 87 TYR OH 1 1
6 6866 1 1 1 MET C C -3.085 11.281 9.296 1.00 . A A . 1 MET C 1 1
6 6867 1 1 1 MET CA C -3.712 12.668 9.307 1.00 . A A . 1 MET CA 1 1
6 6868 1 1 1 MET CB C -4.185 13.035 10.711 1.00 . A A . 1 MET CB 1 1
6 6869 1 1 1 MET CE C -3.275 15.229 13.414 1.00 . A A . 1 MET CE 1 1
6 6870 1 1 1 MET CG C -4.136 14.550 10.885 1.00 . A A . 1 MET CG 1 1
6 6871 1 1 1 MET HA H -2.967 13.395 8.984 1.00 . A A . 1 MET HA 1 1
6 6872 1 1 1 MET HB2 H -5.208 12.686 10.853 1.00 . A A . 1 MET HB2 1 1
6 6873 1 1 1 MET HB3 H -3.535 12.564 11.448 1.00 . A A . 1 MET HB3 1 1
6 6874 1 1 1 MET HE1 H -2.881 16.245 13.367 1.00 . A A . 1 MET HE1 1 1
6 6875 1 1 1 MET HE2 H -3.475 14.966 14.453 1.00 . A A . 1 MET HE2 1 1
6 6876 1 1 1 MET HE3 H -2.544 14.536 12.998 1.00 . A A . 1 MET HE3 1 1
6 6877 1 1 1 MET HG2 H -3.097 14.873 10.813 1.00 . A A . 1 MET HG2 1 1
6 6878 1 1 1 MET HG3 H -4.701 15.010 10.075 1.00 . A A . 1 MET HG3 1 1
6 6879 1 1 1 MET N N -4.837 12.709 8.394 1.00 . A A . 1 MET N 1 1
6 6880 1 1 1 MET O O -2.873 10.684 10.349 1.00 . A A . 1 MET O 1 1
6 6881 1 1 1 MET SD S -4.810 15.132 12.461 1.00 . A A . 1 MET SD 1 1
6 6882 1 1 2 ILE C C -0.870 9.410 8.716 1.00 . A A . 2 ILE C 1 1
6 6883 1 1 2 ILE CA C -2.186 9.460 7.953 1.00 . A A . 2 ILE CA 1 1
6 6884 1 1 2 ILE CB C -1.966 9.163 6.472 1.00 . A A . 2 ILE CB 1 1
6 6885 1 1 2 ILE CD1 C -1.549 7.316 4.852 1.00 . A A . 2 ILE CD1 1 1
6 6886 1 1 2 ILE CG1 C -1.424 7.746 6.312 1.00 . A A . 2 ILE CG1 1 1
6 6887 1 1 2 ILE CG2 C -0.963 10.160 5.898 1.00 . A A . 2 ILE CG2 1 1
6 6888 1 1 2 ILE H H -2.983 11.303 7.264 1.00 . A A . 2 ILE H 1 1
6 6889 1 1 2 ILE HA H -2.862 8.711 8.367 1.00 . A A . 2 ILE HA 1 1
6 6890 1 1 2 ILE HB H -2.913 9.253 5.940 1.00 . A A . 2 ILE HB 1 1
6 6891 1 1 2 ILE HD11 H -0.701 7.702 4.287 1.00 . A A . 2 ILE HD11 1 1
6 6892 1 1 2 ILE HD12 H -1.560 6.228 4.794 1.00 . A A . 2 ILE HD12 1 1
6 6893 1 1 2 ILE HD13 H -2.474 7.712 4.435 1.00 . A A . 2 ILE HD13 1 1
6 6894 1 1 2 ILE HG12 H -0.376 7.721 6.609 1.00 . A A . 2 ILE HG12 1 1
6 6895 1 1 2 ILE HG13 H -1.997 7.064 6.941 1.00 . A A . 2 ILE HG13 1 1
6 6896 1 1 2 ILE HG21 H 0.013 9.996 6.356 1.00 . A A . 2 ILE HG21 1 1
6 6897 1 1 2 ILE HG22 H -0.887 10.018 4.820 1.00 . A A . 2 ILE HG22 1 1
6 6898 1 1 2 ILE HG23 H -1.298 11.175 6.109 1.00 . A A . 2 ILE HG23 1 1
6 6899 1 1 2 ILE N N -2.788 10.770 8.099 1.00 . A A . 2 ILE N 1 1
6 6900 1 1 2 ILE O O -0.083 10.353 8.661 1.00 . A A . 2 ILE O 1 1
6 6901 1 1 3 ASN C C 1.089 6.711 10.073 1.00 . A A . 3 ASN C 1 1
6 6902 1 1 3 ASN CA C 0.588 8.143 10.195 1.00 . A A . 3 ASN CA 1 1
6 6903 1 1 3 ASN CB C 0.320 8.499 11.655 1.00 . A A . 3 ASN CB 1 1
6 6904 1 1 3 ASN CG C 0.645 9.961 11.926 1.00 . A A . 3 ASN CG 1 1
6 6905 1 1 3 ASN H H -1.310 7.560 9.440 1.00 . A A . 3 ASN H 1 1
6 6906 1 1 3 ASN HA H 1.348 8.818 9.801 1.00 . A A . 3 ASN HA 1 1
6 6907 1 1 3 ASN HB2 H -0.731 8.317 11.880 1.00 . A A . 3 ASN HB2 1 1
6 6908 1 1 3 ASN HB3 H 0.938 7.871 12.296 1.00 . A A . 3 ASN HB3 1 1
6 6909 1 1 3 ASN HD21 H 2.637 9.547 12.009 1.00 . A A . 3 ASN HD21 1 1
6 6910 1 1 3 ASN HD22 H 2.206 11.225 12.259 1.00 . A A . 3 ASN HD22 1 1
6 6911 1 1 3 ASN N N -0.631 8.307 9.428 1.00 . A A . 3 ASN N 1 1
6 6912 1 1 3 ASN ND2 N 1.935 10.270 12.077 1.00 . A A . 3 ASN ND2 1 1
6 6913 1 1 3 ASN O O 0.304 5.768 10.136 1.00 . A A . 3 ASN O 1 1
6 6914 1 1 3 ASN OD1 O -0.255 10.795 12.000 1.00 . A A . 3 ASN OD1 1 1
6 6915 1 1 4 ARG C C 3.054 4.557 11.128 1.00 . A A . 4 ARG C 1 1
6 6916 1 1 4 ARG CA C 3.003 5.238 9.768 1.00 . A A . 4 ARG CA 1 1
6 6917 1 1 4 ARG CB C 4.404 5.377 9.180 1.00 . A A . 4 ARG CB 1 1
6 6918 1 1 4 ARG CD C 6.246 3.969 8.266 1.00 . A A . 4 ARG CD 1 1
6 6919 1 1 4 ARG CG C 4.732 4.139 8.351 1.00 . A A . 4 ARG CG 1 1
6 6920 1 1 4 ARG CZ C 7.940 2.277 8.837 1.00 . A A . 4 ARG CZ 1 1
6 6921 1 1 4 ARG H H 3.005 7.360 9.854 1.00 . A A . 4 ARG H 1 1
6 6922 1 1 4 ARG HA H 2.394 4.636 9.094 1.00 . A A . 4 ARG HA 1 1
6 6923 1 1 4 ARG HB2 H 4.446 6.262 8.545 1.00 . A A . 4 ARG HB2 1 1
6 6924 1 1 4 ARG HB3 H 5.129 5.475 9.988 1.00 . A A . 4 ARG HB3 1 1
6 6925 1 1 4 ARG HD2 H 6.558 4.058 7.225 1.00 . A A . 4 ARG HD2 1 1
6 6926 1 1 4 ARG HD3 H 6.727 4.752 8.852 1.00 . A A . 4 ARG HD3 1 1
6 6927 1 1 4 ARG HE H 5.936 2.035 9.104 1.00 . A A . 4 ARG HE 1 1
6 6928 1 1 4 ARG HG2 H 4.294 3.259 8.822 1.00 . A A . 4 ARG HG2 1 1
6 6929 1 1 4 ARG HG3 H 4.323 4.255 7.347 1.00 . A A . 4 ARG HG3 1 1
6 6930 1 1 4 ARG HH11 H 8.671 4.013 8.050 1.00 . A A . 4 ARG HH11 1 1
6 6931 1 1 4 ARG HH12 H 9.874 2.809 8.455 1.00 . A A . 4 ARG HH12 1 1
6 6932 1 1 4 ARG HH21 H 7.525 0.445 9.638 1.00 . A A . 4 ARG HH21 1 1
6 6933 1 1 4 ARG HH22 H 9.221 0.775 9.361 1.00 . A A . 4 ARG HH22 1 1
6 6934 1 1 4 ARG N N 2.403 6.551 9.899 1.00 . A A . 4 ARG N 1 1
6 6935 1 1 4 ARG NE N 6.658 2.663 8.781 1.00 . A A . 4 ARG NE 1 1
6 6936 1 1 4 ARG NH1 N 8.908 3.101 8.412 1.00 . A A . 4 ARG NH1 1 1
6 6937 1 1 4 ARG NH2 N 8.255 1.066 9.318 1.00 . A A . 4 ARG NH2 1 1
6 6938 1 1 4 ARG O O 3.824 4.960 11.998 1.00 . A A . 4 ARG O 1 1
6 6939 1 1 5 THR C C 2.588 1.343 12.334 1.00 . A A . 5 THR C 1 1
6 6940 1 1 5 THR CA C 2.191 2.794 12.564 1.00 . A A . 5 THR CA 1 1
6 6941 1 1 5 THR CB C 0.789 2.884 13.159 1.00 . A A . 5 THR CB 1 1
6 6942 1 1 5 THR CG2 C -0.234 2.432 12.120 1.00 . A A . 5 THR CG2 1 1
6 6943 1 1 5 THR H H 1.617 3.229 10.566 1.00 . A A . 5 THR H 1 1
6 6944 1 1 5 THR HA H 2.899 3.247 13.259 1.00 . A A . 5 THR HA 1 1
6 6945 1 1 5 THR HB H 0.582 3.914 13.448 1.00 . A A . 5 THR HB 1 1
6 6946 1 1 5 THR HG1 H 1.426 2.273 14.888 1.00 . A A . 5 THR HG1 1 1
6 6947 1 1 5 THR HG21 H -0.305 3.180 11.331 1.00 . A A . 5 THR HG21 1 1
6 6948 1 1 5 THR HG22 H 0.079 1.480 11.692 1.00 . A A . 5 THR HG22 1 1
6 6949 1 1 5 THR HG23 H -1.207 2.313 12.597 1.00 . A A . 5 THR HG23 1 1
6 6950 1 1 5 THR N N 2.231 3.522 11.312 1.00 . A A . 5 THR N 1 1
6 6951 1 1 5 THR O O 2.374 0.803 11.250 1.00 . A A . 5 THR O 1 1
6 6952 1 1 5 THR OG1 O 0.706 2.051 14.294 1.00 . A A . 5 THR OG1 1 1
6 6953 1 1 6 ASP C C 2.455 -1.588 13.694 1.00 . A A . 6 ASP C 1 1
6 6954 1 1 6 ASP CA C 3.590 -0.671 13.262 1.00 . A A . 6 ASP CA 1 1
6 6955 1 1 6 ASP CB C 4.822 -0.886 14.136 1.00 . A A . 6 ASP CB 1 1
6 6956 1 1 6 ASP CG C 5.581 -2.135 13.708 1.00 . A A . 6 ASP CG 1 1
6 6957 1 1 6 ASP H H 3.320 1.201 14.227 1.00 . A A . 6 ASP H 1 1
6 6958 1 1 6 ASP HA H 3.848 -0.892 12.226 1.00 . A A . 6 ASP HA 1 1
6 6959 1 1 6 ASP HB2 H 5.479 -0.021 14.048 1.00 . A A . 6 ASP HB2 1 1
6 6960 1 1 6 ASP HB3 H 4.510 -0.996 15.174 1.00 . A A . 6 ASP HB3 1 1
6 6961 1 1 6 ASP N N 3.167 0.712 13.357 1.00 . A A . 6 ASP N 1 1
6 6962 1 1 6 ASP O O 2.687 -2.594 14.361 1.00 . A A . 6 ASP O 1 1
6 6963 1 1 6 ASP OD1 O 5.053 -2.845 12.825 1.00 . A A . 6 ASP OD1 1 1
6 6964 1 1 6 ASP OD2 O 6.674 -2.356 14.272 1.00 . A A . 6 ASP OD2 1 1
6 6965 1 1 7 CYS C C -0.043 -2.150 15.177 1.00 . A A . 7 CYS C 1 1
6 6966 1 1 7 CYS CA C 0.061 -2.028 13.663 1.00 . A A . 7 CYS CA 1 1
6 6967 1 1 7 CYS CB C 0.170 -3.406 13.016 1.00 . A A . 7 CYS CB 1 1
6 6968 1 1 7 CYS H H 1.088 -0.400 12.766 1.00 . A A . 7 CYS H 1 1
6 6969 1 1 7 CYS HA H -0.832 -1.530 13.286 1.00 . A A . 7 CYS HA 1 1
6 6970 1 1 7 CYS HB2 H 0.247 -4.154 13.805 1.00 . A A . 7 CYS HB2 1 1
6 6971 1 1 7 CYS HB3 H -0.740 -3.593 12.445 1.00 . A A . 7 CYS HB3 1 1
6 6972 1 1 7 CYS N N 1.224 -1.238 13.314 1.00 . A A . 7 CYS N 1 1
6 6973 1 1 7 CYS O O 0.766 -2.832 15.803 1.00 . A A . 7 CYS O 1 1
6 6974 1 1 7 CYS SG S 1.591 -3.588 11.910 1.00 . A A . 7 CYS SG 1 1
6 6975 1 1 8 ASN C C -1.955 -2.814 17.588 1.00 . A A . 8 ASN C 1 1
6 6976 1 1 8 ASN CA C -1.243 -1.526 17.199 1.00 . A A . 8 ASN CA 1 1
6 6977 1 1 8 ASN CB C -2.056 -0.308 17.630 1.00 . A A . 8 ASN CB 1 1
6 6978 1 1 8 ASN CG C -1.215 0.959 17.561 1.00 . A A . 8 ASN CG 1 1
6 6979 1 1 8 ASN H H -1.679 -0.940 15.204 1.00 . A A . 8 ASN H 1 1
6 6980 1 1 8 ASN HA H -0.272 -1.496 17.694 1.00 . A A . 8 ASN HA 1 1
6 6981 1 1 8 ASN HB2 H -2.918 -0.202 16.971 1.00 . A A . 8 ASN HB2 1 1
6 6982 1 1 8 ASN HB3 H -2.402 -0.452 18.653 1.00 . A A . 8 ASN HB3 1 1
6 6983 1 1 8 ASN HD21 H -0.421 0.387 15.775 1.00 . A A . 8 ASN HD21 1 1
6 6984 1 1 8 ASN HD22 H 0.147 1.922 16.394 1.00 . A A . 8 ASN HD22 1 1
6 6985 1 1 8 ASN N N -1.041 -1.487 15.764 1.00 . A A . 8 ASN N 1 1
6 6986 1 1 8 ASN ND2 N -0.432 1.101 16.489 1.00 . A A . 8 ASN ND2 1 1
6 6987 1 1 8 ASN O O -1.740 -3.339 18.678 1.00 . A A . 8 ASN O 1 1
6 6988 1 1 8 ASN OD1 O -1.270 1.792 18.463 1.00 . A A . 8 ASN OD1 1 1
6 6989 1 1 9 GLU C C -3.620 -5.377 15.675 1.00 . A A . 9 GLU C 1 1
6 6990 1 1 9 GLU CA C -3.538 -4.545 16.947 1.00 . A A . 9 GLU CA 1 1
6 6991 1 1 9 GLU CB C -4.934 -4.201 17.459 1.00 . A A . 9 GLU CB 1 1
6 6992 1 1 9 GLU CD C -6.910 -2.768 16.875 1.00 . A A . 9 GLU CD 1 1
6 6993 1 1 9 GLU CG C -5.393 -2.885 16.838 1.00 . A A . 9 GLU CG 1 1
6 6994 1 1 9 GLU H H -2.944 -2.852 15.809 1.00 . A A . 9 GLU H 1 1
6 6995 1 1 9 GLU HA H -3.014 -5.120 17.711 1.00 . A A . 9 GLU HA 1 1
6 6996 1 1 9 GLU HB2 H -5.628 -4.995 17.184 1.00 . A A . 9 GLU HB2 1 1
6 6997 1 1 9 GLU HB3 H -4.908 -4.101 18.544 1.00 . A A . 9 GLU HB3 1 1
6 6998 1 1 9 GLU HG2 H -4.956 -2.055 17.392 1.00 . A A . 9 GLU HG2 1 1
6 6999 1 1 9 GLU HG3 H -5.056 -2.841 15.802 1.00 . A A . 9 GLU HG3 1 1
6 7000 1 1 9 GLU N N -2.803 -3.323 16.692 1.00 . A A . 9 GLU N 1 1
6 7001 1 1 9 GLU O O -2.669 -6.070 15.320 1.00 . A A . 9 GLU O 1 1
6 7002 1 1 9 GLU OE1 O -7.418 -2.304 17.918 1.00 . A A . 9 GLU OE1 1 1
6 7003 1 1 9 GLU OE2 O -7.534 -3.144 15.859 1.00 . A A . 9 GLU OE2 1 1
6 7004 1 1 10 ASN C C -5.654 -5.173 12.727 1.00 . A A . 10 ASN C 1 1
6 7005 1 1 10 ASN CA C -4.961 -6.051 13.759 1.00 . A A . 10 ASN CA 1 1
6 7006 1 1 10 ASN CB C -5.790 -7.298 14.051 1.00 . A A . 10 ASN CB 1 1
6 7007 1 1 10 ASN CG C -5.158 -8.530 13.419 1.00 . A A . 10 ASN CG 1 1
6 7008 1 1 10 ASN H H -5.515 -4.721 15.321 1.00 . A A . 10 ASN H 1 1
6 7009 1 1 10 ASN HA H -3.990 -6.355 13.369 1.00 . A A . 10 ASN HA 1 1
6 7010 1 1 10 ASN HB2 H -5.853 -7.441 15.130 1.00 . A A . 10 ASN HB2 1 1
6 7011 1 1 10 ASN HB3 H -6.793 -7.164 13.648 1.00 . A A . 10 ASN HB3 1 1
6 7012 1 1 10 ASN HD21 H -6.975 -9.440 13.273 1.00 . A A . 10 ASN HD21 1 1
6 7013 1 1 10 ASN HD22 H -5.618 -10.369 12.673 1.00 . A A . 10 ASN HD22 1 1
6 7014 1 1 10 ASN N N -4.762 -5.306 14.987 1.00 . A A . 10 ASN N 1 1
6 7015 1 1 10 ASN ND2 N -5.985 -9.527 13.095 1.00 . A A . 10 ASN ND2 1 1
6 7016 1 1 10 ASN O O -5.636 -3.949 12.836 1.00 . A A . 10 ASN O 1 1
6 7017 1 1 10 ASN OD1 O -3.945 -8.579 13.228 1.00 . A A . 10 ASN OD1 1 1
6 7018 1 1 11 SER C C -6.029 -4.048 10.054 1.00 . A A . 11 SER C 1 1
6 7019 1 1 11 SER CA C -6.961 -5.078 10.677 1.00 . A A . 11 SER CA 1 1
6 7020 1 1 11 SER CB C -8.197 -4.402 11.265 1.00 . A A . 11 SER CB 1 1
6 7021 1 1 11 SER H H -6.251 -6.812 11.677 1.00 . A A . 11 SER H 1 1
6 7022 1 1 11 SER HA H -7.276 -5.782 9.907 1.00 . A A . 11 SER HA 1 1
6 7023 1 1 11 SER HB2 H -8.941 -4.260 10.480 1.00 . A A . 11 SER HB2 1 1
6 7024 1 1 11 SER HB3 H -8.615 -5.030 12.052 1.00 . A A . 11 SER HB3 1 1
6 7025 1 1 11 SER HG H -8.638 -2.650 11.975 1.00 . A A . 11 SER HG 1 1
6 7026 1 1 11 SER N N -6.266 -5.803 11.721 1.00 . A A . 11 SER N 1 1
6 7027 1 1 11 SER O O -4.833 -4.294 9.915 1.00 . A A . 11 SER O 1 1
6 7028 1 1 11 SER OG O -7.837 -3.150 11.804 1.00 . A A . 11 SER OG 1 1
6 7029 1 1 12 TYR C C -5.056 -2.372 7.857 1.00 . A A . 12 TYR C 1 1
6 7030 1 1 12 TYR CA C -5.796 -1.834 9.074 1.00 . A A . 12 TYR CA 1 1
6 7031 1 1 12 TYR CB C -4.815 -1.278 10.102 1.00 . A A . 12 TYR CB 1 1
6 7032 1 1 12 TYR CD1 C -6.385 0.602 10.698 1.00 . A A . 12 TYR CD1 1 1
6 7033 1 1 12 TYR CD2 C -5.127 -0.473 12.470 1.00 . A A . 12 TYR CD2 1 1
6 7034 1 1 12 TYR CE1 C -6.981 1.452 11.636 1.00 . A A . 12 TYR CE1 1 1
6 7035 1 1 12 TYR CE2 C -5.724 0.377 13.409 1.00 . A A . 12 TYR CE2 1 1
6 7036 1 1 12 TYR CG C -5.458 -0.361 11.115 1.00 . A A . 12 TYR CG 1 1
6 7037 1 1 12 TYR CZ C -6.651 1.339 12.992 1.00 . A A . 12 TYR CZ 1 1
6 7038 1 1 12 TYR H H -7.569 -2.738 9.816 1.00 . A A . 12 TYR H 1 1
6 7039 1 1 12 TYR HA H -6.465 -1.035 8.756 1.00 . A A . 12 TYR HA 1 1
6 7040 1 1 12 TYR HB2 H -4.355 -2.112 10.631 1.00 . A A . 12 TYR HB2 1 1
6 7041 1 1 12 TYR HB3 H -4.036 -0.725 9.577 1.00 . A A . 12 TYR HB3 1 1
6 7042 1 1 12 TYR HD1 H -6.640 0.689 9.652 1.00 . A A . 12 TYR HD1 1 1
6 7043 1 1 12 TYR HD2 H -4.412 -1.216 12.792 1.00 . A A . 12 TYR HD2 1 1
6 7044 1 1 12 TYR HE1 H -7.697 2.195 11.315 1.00 . A A . 12 TYR HE1 1 1
6 7045 1 1 12 TYR HE2 H -5.469 0.290 14.455 1.00 . A A . 12 TYR HE2 1 1
6 7046 1 1 12 TYR HH H -8.154 2.353 13.712 1.00 . A A . 12 TYR HH 1 1
6 7047 1 1 12 TYR N N -6.580 -2.891 9.679 1.00 . A A . 12 TYR N 1 1
6 7048 1 1 12 TYR O O -5.014 -3.580 7.638 1.00 . A A . 12 TYR O 1 1
6 7049 1 1 12 TYR OH O -7.233 2.167 13.907 1.00 . A A . 12 TYR OH 1 1
6 7050 1 1 13 LEU C C -2.265 -2.044 6.218 1.00 . A A . 13 LEU C 1 1
6 7051 1 1 13 LEU CA C -3.736 -1.857 5.877 1.00 . A A . 13 LEU CA 1 1
6 7052 1 1 13 LEU CB C -3.911 -0.788 4.802 1.00 . A A . 13 LEU CB 1 1
6 7053 1 1 13 LEU CD1 C -2.690 -1.613 2.792 1.00 . A A . 13 LEU CD1 1 1
6 7054 1 1 13 LEU CD2 C -2.463 0.766 3.498 1.00 . A A . 13 LEU CD2 1 1
6 7055 1 1 13 LEU CG C -2.624 -0.670 3.990 1.00 . A A . 13 LEU CG 1 1
6 7056 1 1 13 LEU H H -4.536 -0.487 7.291 1.00 . A A . 13 LEU H 1 1
6 7057 1 1 13 LEU HA H -4.136 -2.800 5.506 1.00 . A A . 13 LEU HA 1 1
6 7058 1 1 13 LEU HB2 H -4.733 -1.067 4.143 1.00 . A A . 13 LEU HB2 1 1
6 7059 1 1 13 LEU HB3 H -4.132 0.169 5.274 1.00 . A A . 13 LEU HB3 1 1
6 7060 1 1 13 LEU HD11 H -2.219 -1.141 1.930 1.00 . A A . 13 LEU HD11 1 1
6 7061 1 1 13 LEU HD12 H -2.166 -2.539 3.030 1.00 . A A . 13 LEU HD12 1 1
6 7062 1 1 13 LEU HD13 H -3.732 -1.835 2.560 1.00 . A A . 13 LEU HD13 1 1
6 7063 1 1 13 LEU HD21 H -1.535 1.182 3.891 1.00 . A A . 13 LEU HD21 1 1
6 7064 1 1 13 LEU HD22 H -2.433 0.776 2.409 1.00 . A A . 13 LEU HD22 1 1
6 7065 1 1 13 LEU HD23 H -3.305 1.365 3.845 1.00 . A A . 13 LEU HD23 1 1
6 7066 1 1 13 LEU HG H -1.773 -0.937 4.616 1.00 . A A . 13 LEU HG 1 1
6 7067 1 1 13 LEU N N -4.471 -1.470 7.065 1.00 . A A . 13 LEU N 1 1
6 7068 1 1 13 LEU O O -1.676 -1.217 6.911 1.00 . A A . 13 LEU O 1 1
6 7069 1 1 14 GLU C C 0.396 -3.920 4.710 1.00 . A A . 14 GLU C 1 1
6 7070 1 1 14 GLU CA C -0.273 -3.420 5.983 1.00 . A A . 14 GLU CA 1 1
6 7071 1 1 14 GLU CB C -0.163 -4.459 7.095 1.00 . A A . 14 GLU CB 1 1
6 7072 1 1 14 GLU CD C -1.015 -5.099 9.368 1.00 . A A . 14 GLU CD 1 1
6 7073 1 1 14 GLU CG C -1.088 -4.073 8.246 1.00 . A A . 14 GLU CG 1 1
6 7074 1 1 14 GLU H H -2.199 -3.784 5.163 1.00 . A A . 14 GLU H 1 1
6 7075 1 1 14 GLU HA H 0.222 -2.504 6.306 1.00 . A A . 14 GLU HA 1 1
6 7076 1 1 14 GLU HB2 H -0.451 -5.437 6.709 1.00 . A A . 14 GLU HB2 1 1
6 7077 1 1 14 GLU HB3 H 0.866 -4.500 7.454 1.00 . A A . 14 GLU HB3 1 1
6 7078 1 1 14 GLU HG2 H -0.791 -3.098 8.632 1.00 . A A . 14 GLU HG2 1 1
6 7079 1 1 14 GLU HG3 H -2.112 -4.017 7.878 1.00 . A A . 14 GLU HG3 1 1
6 7080 1 1 14 GLU N N -1.671 -3.134 5.728 1.00 . A A . 14 GLU N 1 1
6 7081 1 1 14 GLU O O 0.026 -4.966 4.181 1.00 . A A . 14 GLU O 1 1
6 7082 1 1 14 GLU OE1 O 0.047 -5.750 9.474 1.00 . A A . 14 GLU OE1 1 1
6 7083 1 1 14 GLU OE2 O -2.023 -5.212 10.099 1.00 . A A . 14 GLU OE2 1 1
6 7084 1 1 15 ILE C C 3.457 -4.122 3.382 1.00 . A A . 15 ILE C 1 1
6 7085 1 1 15 ILE CA C 2.101 -3.535 3.015 1.00 . A A . 15 ILE CA 1 1
6 7086 1 1 15 ILE CB C 2.266 -2.306 2.126 1.00 . A A . 15 ILE CB 1 1
6 7087 1 1 15 ILE CD1 C 1.075 -0.197 1.540 1.00 . A A . 15 ILE CD1 1 1
6 7088 1 1 15 ILE CG1 C 0.899 -1.676 1.870 1.00 . A A . 15 ILE CG1 1 1
6 7089 1 1 15 ILE CG2 C 2.893 -2.719 0.798 1.00 . A A . 15 ILE CG2 1 1
6 7090 1 1 15 ILE H H 1.649 -2.316 4.694 1.00 . A A . 15 ILE H 1 1
6 7091 1 1 15 ILE HA H 1.525 -4.287 2.475 1.00 . A A . 15 ILE HA 1 1
6 7092 1 1 15 ILE HB H 2.912 -1.582 2.624 1.00 . A A . 15 ILE HB 1 1
6 7093 1 1 15 ILE HD11 H 2.077 -0.028 1.145 1.00 . A A . 15 ILE HD11 1 1
6 7094 1 1 15 ILE HD12 H 0.336 0.100 0.795 1.00 . A A . 15 ILE HD12 1 1
6 7095 1 1 15 ILE HD13 H 0.937 0.396 2.444 1.00 . A A . 15 ILE HD13 1 1
6 7096 1 1 15 ILE HG12 H 0.418 -2.180 1.032 1.00 . A A . 15 ILE HG12 1 1
6 7097 1 1 15 ILE HG13 H 0.279 -1.778 2.761 1.00 . A A . 15 ILE HG13 1 1
6 7098 1 1 15 ILE HG21 H 3.691 -2.022 0.541 1.00 . A A . 15 ILE HG21 1 1
6 7099 1 1 15 ILE HG22 H 3.303 -3.724 0.887 1.00 . A A . 15 ILE HG22 1 1
6 7100 1 1 15 ILE HG23 H 2.132 -2.705 0.017 1.00 . A A . 15 ILE HG23 1 1
6 7101 1 1 15 ILE N N 1.384 -3.168 4.219 1.00 . A A . 15 ILE N 1 1
6 7102 1 1 15 ILE O O 4.260 -3.468 4.044 1.00 . A A . 15 ILE O 1 1
6 7103 1 1 16 HIS C C 5.678 -6.364 1.933 1.00 . A A . 16 HIS C 1 1
6 7104 1 1 16 HIS CA C 4.965 -6.028 3.236 1.00 . A A . 16 HIS CA 1 1
6 7105 1 1 16 HIS CB C 4.694 -7.292 4.046 1.00 . A A . 16 HIS CB 1 1
6 7106 1 1 16 HIS CD2 C 2.535 -8.349 3.173 1.00 . A A . 16 HIS CD2 1 1
6 7107 1 1 16 HIS CE1 C 3.381 -10.047 2.029 1.00 . A A . 16 HIS CE1 1 1
6 7108 1 1 16 HIS CG C 3.897 -8.313 3.281 1.00 . A A . 16 HIS CG 1 1
6 7109 1 1 16 HIS H H 3.016 -5.854 2.410 1.00 . A A . 16 HIS H 1 1
6 7110 1 1 16 HIS HA H 5.597 -5.360 3.822 1.00 . A A . 16 HIS HA 1 1
6 7111 1 1 16 HIS HB2 H 5.647 -7.735 4.335 1.00 . A A . 16 HIS HB2 1 1
6 7112 1 1 16 HIS HB3 H 4.144 -7.021 4.947 1.00 . A A . 16 HIS HB3 1 1
6 7113 1 1 16 HIS HD1 H 5.395 -9.604 2.462 1.00 . A A . 16 HIS HD1 1 1
6 7114 1 1 16 HIS HD2 H 1.834 -7.658 3.617 1.00 . A A . 16 HIS HD2 1 1
6 7115 1 1 16 HIS HE1 H 3.460 -10.930 1.413 1.00 . A A . 16 HIS HE1 1 1
6 7116 1 1 16 HIS HE2 H 1.303 -9.739 2.121 1.00 . A A . 16 HIS HE2 1 1
6 7117 1 1 16 HIS N N 3.711 -5.360 2.951 1.00 . A A . 16 HIS N 1 1
6 7118 1 1 16 HIS ND1 N 4.417 -9.374 2.565 1.00 . A A . 16 HIS ND1 1 1
6 7119 1 1 16 HIS NE2 N 2.231 -9.442 2.386 1.00 . A A . 16 HIS NE2 1 1
6 7120 1 1 16 HIS O O 5.292 -7.301 1.237 1.00 . A A . 16 HIS O 1 1
6 7121 1 1 17 ASN C C 8.763 -6.574 0.712 1.00 . A A . 17 ASN C 1 1
6 7122 1 1 17 ASN CA C 7.479 -5.822 0.391 1.00 . A A . 17 ASN CA 1 1
6 7123 1 1 17 ASN CB C 7.789 -4.480 -0.267 1.00 . A A . 17 ASN CB 1 1
6 7124 1 1 17 ASN CG C 8.452 -3.531 0.721 1.00 . A A . 17 ASN CG 1 1
6 7125 1 1 17 ASN H H 6.998 -4.840 2.212 1.00 . A A . 17 ASN H 1 1
6 7126 1 1 17 ASN HA H 6.881 -6.421 -0.295 1.00 . A A . 17 ASN HA 1 1
6 7127 1 1 17 ASN HB2 H 8.458 -4.642 -1.112 1.00 . A A . 17 ASN HB2 1 1
6 7128 1 1 17 ASN HB3 H 6.862 -4.033 -0.624 1.00 . A A . 17 ASN HB3 1 1
6 7129 1 1 17 ASN HD21 H 8.612 -2.087 -0.707 1.00 . A A . 17 ASN HD21 1 1
6 7130 1 1 17 ASN HD22 H 9.240 -1.659 0.870 1.00 . A A . 17 ASN HD22 1 1
6 7131 1 1 17 ASN N N 6.721 -5.598 1.605 1.00 . A A . 17 ASN N 1 1
6 7132 1 1 17 ASN ND2 N 8.796 -2.327 0.257 1.00 . A A . 17 ASN ND2 1 1
6 7133 1 1 17 ASN O O 8.961 -7.014 1.842 1.00 . A A . 17 ASN O 1 1
6 7134 1 1 17 ASN OD1 O 8.652 -3.881 1.882 1.00 . A A . 17 ASN OD1 1 1
6 7135 1 1 18 ASN C C 10.634 -8.841 0.366 1.00 . A A . 18 ASN C 1 1
6 7136 1 1 18 ASN CA C 10.893 -7.417 -0.106 1.00 . A A . 18 ASN CA 1 1
6 7137 1 1 18 ASN CB C 11.750 -6.661 0.904 1.00 . A A . 18 ASN CB 1 1
6 7138 1 1 18 ASN CG C 12.468 -5.494 0.242 1.00 . A A . 18 ASN CG 1 1
6 7139 1 1 18 ASN H H 9.424 -6.340 -1.199 1.00 . A A . 18 ASN H 1 1
6 7140 1 1 18 ASN HA H 11.420 -7.452 -1.060 1.00 . A A . 18 ASN HA 1 1
6 7141 1 1 18 ASN HB2 H 11.112 -6.283 1.703 1.00 . A A . 18 ASN HB2 1 1
6 7142 1 1 18 ASN HB3 H 12.489 -7.341 1.328 1.00 . A A . 18 ASN HB3 1 1
6 7143 1 1 18 ASN HD21 H 11.653 -4.182 1.570 1.00 . A A . 18 ASN HD21 1 1
6 7144 1 1 18 ASN HD22 H 12.713 -3.476 0.369 1.00 . A A . 18 ASN HD22 1 1
6 7145 1 1 18 ASN N N 9.636 -6.721 -0.288 1.00 . A A . 18 ASN N 1 1
6 7146 1 1 18 ASN ND2 N 12.261 -4.285 0.770 1.00 . A A . 18 ASN ND2 1 1
6 7147 1 1 18 ASN O O 11.377 -9.369 1.191 1.00 . A A . 18 ASN O 1 1
6 7148 1 1 18 ASN OD1 O 13.195 -5.682 -0.731 1.00 . A A . 18 ASN OD1 1 1
6 7149 1 1 19 GLU C C 8.814 -10.871 1.671 1.00 . A A . 19 GLU C 1 1
6 7150 1 1 19 GLU CA C 9.230 -10.821 0.208 1.00 . A A . 19 GLU CA 1 1
6 7151 1 1 19 GLU CB C 10.424 -11.737 -0.046 1.00 . A A . 19 GLU CB 1 1
6 7152 1 1 19 GLU CD C 11.796 -12.832 -1.841 1.00 . A A . 19 GLU CD 1 1
6 7153 1 1 19 GLU CG C 10.649 -11.874 -1.549 1.00 . A A . 19 GLU CG 1 1
6 7154 1 1 19 GLU H H 8.998 -8.986 -0.837 1.00 . A A . 19 GLU H 1 1
6 7155 1 1 19 GLU HA H 8.394 -11.152 -0.408 1.00 . A A . 19 GLU HA 1 1
6 7156 1 1 19 GLU HB2 H 11.314 -11.311 0.418 1.00 . A A . 19 GLU HB2 1 1
6 7157 1 1 19 GLU HB3 H 10.226 -12.720 0.383 1.00 . A A . 19 GLU HB3 1 1
6 7158 1 1 19 GLU HG2 H 9.739 -12.253 -2.014 1.00 . A A . 19 GLU HG2 1 1
6 7159 1 1 19 GLU HG3 H 10.885 -10.896 -1.966 1.00 . A A . 19 GLU HG3 1 1
6 7160 1 1 19 GLU N N 9.577 -9.464 -0.161 1.00 . A A . 19 GLU N 1 1
6 7161 1 1 19 GLU O O 8.740 -11.946 2.262 1.00 . A A . 19 GLU O 1 1
6 7162 1 1 19 GLU OE1 O 11.530 -14.053 -1.835 1.00 . A A . 19 GLU OE1 1 1
6 7163 1 1 19 GLU OE2 O 12.916 -12.324 -2.065 1.00 . A A . 19 GLU OE2 1 1
6 7164 1 1 20 GLY C C 9.321 -9.258 4.523 1.00 . A A . 20 GLY C 1 1
6 7165 1 1 20 GLY CA C 8.132 -9.624 3.645 1.00 . A A . 20 GLY CA 1 1
6 7166 1 1 20 GLY H H 8.615 -8.845 1.727 1.00 . A A . 20 GLY H 1 1
6 7167 1 1 20 GLY HA2 H 7.359 -8.863 3.751 1.00 . A A . 20 GLY HA2 1 1
6 7168 1 1 20 GLY HA3 H 7.735 -10.589 3.959 1.00 . A A . 20 GLY HA3 1 1
6 7169 1 1 20 GLY N N 8.540 -9.702 2.256 1.00 . A A . 20 GLY N 1 1
6 7170 1 1 20 GLY O O 9.510 -9.838 5.590 1.00 . A A . 20 GLY O 1 1
6 7171 1 1 21 ARG C C 10.949 -6.608 5.618 1.00 . A A . 21 ARG C 1 1
6 7172 1 1 21 ARG CA C 11.288 -7.855 4.814 1.00 . A A . 21 ARG CA 1 1
6 7173 1 1 21 ARG CB C 12.434 -7.578 3.845 1.00 . A A . 21 ARG CB 1 1
6 7174 1 1 21 ARG CD C 14.105 -6.081 4.931 1.00 . A A . 21 ARG CD 1 1
6 7175 1 1 21 ARG CG C 13.751 -7.532 4.614 1.00 . A A . 21 ARG CG 1 1
6 7176 1 1 21 ARG CZ C 16.152 -5.996 3.566 1.00 . A A . 21 ARG CZ 1 1
6 7177 1 1 21 ARG H H 9.923 -7.847 3.187 1.00 . A A . 21 ARG H 1 1
6 7178 1 1 21 ARG HA H 11.589 -8.647 5.500 1.00 . A A . 21 ARG HA 1 1
6 7179 1 1 21 ARG HB2 H 12.477 -8.369 3.097 1.00 . A A . 21 ARG HB2 1 1
6 7180 1 1 21 ARG HB3 H 12.268 -6.620 3.351 1.00 . A A . 21 ARG HB3 1 1
6 7181 1 1 21 ARG HD2 H 13.541 -5.423 4.270 1.00 . A A . 21 ARG HD2 1 1
6 7182 1 1 21 ARG HD3 H 13.836 -5.865 5.965 1.00 . A A . 21 ARG HD3 1 1
6 7183 1 1 21 ARG HE H 16.070 -5.536 5.548 1.00 . A A . 21 ARG HE 1 1
6 7184 1 1 21 ARG HG2 H 13.648 -8.092 5.543 1.00 . A A . 21 ARG HG2 1 1
6 7185 1 1 21 ARG HG3 H 14.542 -7.974 4.008 1.00 . A A . 21 ARG HG3 1 1
6 7186 1 1 21 ARG HH11 H 14.463 -6.573 2.574 1.00 . A A . 21 ARG HH11 1 1
6 7187 1 1 21 ARG HH12 H 15.919 -6.514 1.605 1.00 . A A . 21 ARG HH12 1 1
6 7188 1 1 21 ARG HH21 H 17.992 -5.458 4.268 1.00 . A A . 21 ARG HH21 1 1
6 7189 1 1 21 ARG HH22 H 17.931 -5.878 2.571 1.00 . A A . 21 ARG HH22 1 1
6 7190 1 1 21 ARG N N 10.124 -8.292 4.071 1.00 . A A . 21 ARG N 1 1
6 7191 1 1 21 ARG NE N 15.535 -5.837 4.745 1.00 . A A . 21 ARG NE 1 1
6 7192 1 1 21 ARG NH1 N 15.454 -6.394 2.494 1.00 . A A . 21 ARG NH1 1 1
6 7193 1 1 21 ARG NH2 N 17.466 -5.758 3.460 1.00 . A A . 21 ARG NH2 1 1
6 7194 1 1 21 ARG O O 11.408 -6.451 6.747 1.00 . A A . 21 ARG O 1 1
6 7195 1 1 22 ASP C C 8.252 -4.269 5.515 1.00 . A A . 22 ASP C 1 1
6 7196 1 1 22 ASP CA C 9.746 -4.494 5.697 1.00 . A A . 22 ASP CA 1 1
6 7197 1 1 22 ASP CB C 10.543 -3.326 5.123 1.00 . A A . 22 ASP CB 1 1
6 7198 1 1 22 ASP CG C 12.015 -3.440 5.491 1.00 . A A . 22 ASP CG 1 1
6 7199 1 1 22 ASP H H 9.790 -5.897 4.103 1.00 . A A . 22 ASP H 1 1
6 7200 1 1 22 ASP HA H 9.963 -4.581 6.762 1.00 . A A . 22 ASP HA 1 1
6 7201 1 1 22 ASP HB2 H 10.445 -3.325 4.037 1.00 . A A . 22 ASP HB2 1 1
6 7202 1 1 22 ASP HB3 H 10.146 -2.392 5.520 1.00 . A A . 22 ASP HB3 1 1
6 7203 1 1 22 ASP N N 10.141 -5.720 5.034 1.00 . A A . 22 ASP N 1 1
6 7204 1 1 22 ASP O O 7.784 -4.075 4.395 1.00 . A A . 22 ASP O 1 1
6 7205 1 1 22 ASP OD1 O 12.297 -4.126 6.497 1.00 . A A . 22 ASP OD1 1 1
6 7206 1 1 22 ASP OD2 O 12.832 -2.838 4.760 1.00 . A A . 22 ASP OD2 1 1
6 7207 1 1 23 THR C C 5.728 -2.678 7.020 1.00 . A A . 23 THR C 1 1
6 7208 1 1 23 THR CA C 6.068 -4.092 6.571 1.00 . A A . 23 THR CA 1 1
6 7209 1 1 23 THR CB C 5.380 -5.123 7.461 1.00 . A A . 23 THR CB 1 1
6 7210 1 1 23 THR CG2 C 3.875 -4.866 7.467 1.00 . A A . 23 THR CG2 1 1
6 7211 1 1 23 THR H H 7.935 -4.457 7.517 1.00 . A A . 23 THR H 1 1
6 7212 1 1 23 THR HA H 5.727 -4.227 5.544 1.00 . A A . 23 THR HA 1 1
6 7213 1 1 23 THR HB H 5.767 -5.041 8.477 1.00 . A A . 23 THR HB 1 1
6 7214 1 1 23 THR HG1 H 5.503 -7.048 7.675 1.00 . A A . 23 THR HG1 1 1
6 7215 1 1 23 THR HG21 H 3.688 -3.808 7.650 1.00 . A A . 23 THR HG21 1 1
6 7216 1 1 23 THR HG22 H 3.455 -5.148 6.502 1.00 . A A . 23 THR HG22 1 1
6 7217 1 1 23 THR HG23 H 3.409 -5.459 8.254 1.00 . A A . 23 THR HG23 1 1
6 7218 1 1 23 THR N N 7.502 -4.294 6.619 1.00 . A A . 23 THR N 1 1
6 7219 1 1 23 THR O O 6.479 -2.067 7.778 1.00 . A A . 23 THR O 1 1
6 7220 1 1 23 THR OG1 O 5.633 -6.417 6.963 1.00 . A A . 23 THR OG1 1 1
6 7221 1 1 24 LEU C C 2.657 -0.818 7.163 1.00 . A A . 24 LEU C 1 1
6 7222 1 1 24 LEU CA C 4.157 -0.822 6.906 1.00 . A A . 24 LEU CA 1 1
6 7223 1 1 24 LEU CB C 4.514 0.144 5.780 1.00 . A A . 24 LEU CB 1 1
6 7224 1 1 24 LEU CD1 C 5.704 -0.813 3.810 1.00 . A A . 24 LEU CD1 1 1
6 7225 1 1 24 LEU CD2 C 6.753 1.023 5.128 1.00 . A A . 24 LEU CD2 1 1
6 7226 1 1 24 LEU CG C 5.880 -0.226 5.208 1.00 . A A . 24 LEU CG 1 1
6 7227 1 1 24 LEU H H 4.010 -2.703 5.930 1.00 . A A . 24 LEU H 1 1
6 7228 1 1 24 LEU HA H 4.672 -0.513 7.815 1.00 . A A . 24 LEU HA 1 1
6 7229 1 1 24 LEU HB2 H 3.762 0.081 4.994 1.00 . A A . 24 LEU HB2 1 1
6 7230 1 1 24 LEU HB3 H 4.547 1.161 6.171 1.00 . A A . 24 LEU HB3 1 1
6 7231 1 1 24 LEU HD11 H 5.430 -1.865 3.890 1.00 . A A . 24 LEU HD11 1 1
6 7232 1 1 24 LEU HD12 H 4.917 -0.272 3.285 1.00 . A A . 24 LEU HD12 1 1
6 7233 1 1 24 LEU HD13 H 6.639 -0.723 3.257 1.00 . A A . 24 LEU HD13 1 1
6 7234 1 1 24 LEU HD21 H 6.711 1.433 4.119 1.00 . A A . 24 LEU HD21 1 1
6 7235 1 1 24 LEU HD22 H 6.389 1.767 5.837 1.00 . A A . 24 LEU HD22 1 1
6 7236 1 1 24 LEU HD23 H 7.783 0.763 5.372 1.00 . A A . 24 LEU HD23 1 1
6 7237 1 1 24 LEU HG H 6.358 -0.962 5.854 1.00 . A A . 24 LEU HG 1 1
6 7238 1 1 24 LEU N N 4.591 -2.159 6.551 1.00 . A A . 24 LEU N 1 1
6 7239 1 1 24 LEU O O 1.865 -0.979 6.237 1.00 . A A . 24 LEU O 1 1
6 7240 1 1 25 CYS C C 0.375 0.830 8.855 1.00 . A A . 25 CYS C 1 1
6 7241 1 1 25 CYS CA C 0.867 -0.609 8.800 1.00 . A A . 25 CYS CA 1 1
6 7242 1 1 25 CYS CB C 0.690 -1.294 10.153 1.00 . A A . 25 CYS CB 1 1
6 7243 1 1 25 CYS H H 2.959 -0.506 9.151 1.00 . A A . 25 CYS H 1 1
6 7244 1 1 25 CYS HA H 0.291 -1.152 8.051 1.00 . A A . 25 CYS HA 1 1
6 7245 1 1 25 CYS HB2 H 1.040 -0.617 10.932 1.00 . A A . 25 CYS HB2 1 1
6 7246 1 1 25 CYS HB3 H -0.371 -1.485 10.308 1.00 . A A . 25 CYS HB3 1 1
6 7247 1 1 25 CYS N N 2.267 -0.634 8.427 1.00 . A A . 25 CYS N 1 1
6 7248 1 1 25 CYS O O 0.873 1.629 9.645 1.00 . A A . 25 CYS O 1 1
6 7249 1 1 25 CYS SG S 1.585 -2.860 10.307 1.00 . A A . 25 CYS SG 1 1
6 7250 1 1 26 PHE C C -2.565 2.496 8.556 1.00 . A A . 26 PHE C 1 1
6 7251 1 1 26 PHE CA C -1.160 2.499 7.972 1.00 . A A . 26 PHE CA 1 1
6 7252 1 1 26 PHE CB C -1.173 2.998 6.530 1.00 . A A . 26 PHE CB 1 1
6 7253 1 1 26 PHE CD1 C 0.971 4.310 6.336 1.00 . A A . 26 PHE CD1 1 1
6 7254 1 1 26 PHE CD2 C 0.720 2.283 5.028 1.00 . A A . 26 PHE CD2 1 1
6 7255 1 1 26 PHE CE1 C 2.250 4.498 5.799 1.00 . A A . 26 PHE CE1 1 1
6 7256 1 1 26 PHE CE2 C 1.999 2.471 4.491 1.00 . A A . 26 PHE CE2 1 1
6 7257 1 1 26 PHE CG C 0.206 3.203 5.950 1.00 . A A . 26 PHE CG 1 1
6 7258 1 1 26 PHE CZ C 2.764 3.579 4.877 1.00 . A A . 26 PHE CZ 1 1
6 7259 1 1 26 PHE H H -0.983 0.465 7.383 1.00 . A A . 26 PHE H 1 1
6 7260 1 1 26 PHE HA H -0.531 3.159 8.569 1.00 . A A . 26 PHE HA 1 1
6 7261 1 1 26 PHE HB2 H -1.705 2.272 5.915 1.00 . A A . 26 PHE HB2 1 1
6 7262 1 1 26 PHE HB3 H -1.710 3.946 6.495 1.00 . A A . 26 PHE HB3 1 1
6 7263 1 1 26 PHE HD1 H 0.574 5.019 7.048 1.00 . A A . 26 PHE HD1 1 1
6 7264 1 1 26 PHE HD2 H 0.130 1.429 4.731 1.00 . A A . 26 PHE HD2 1 1
6 7265 1 1 26 PHE HE1 H 2.840 5.352 6.097 1.00 . A A . 26 PHE HE1 1 1
6 7266 1 1 26 PHE HE2 H 2.396 1.762 3.780 1.00 . A A . 26 PHE HE2 1 1
6 7267 1 1 26 PHE HZ H 3.751 3.724 4.463 1.00 . A A . 26 PHE HZ 1 1
6 7268 1 1 26 PHE N N -0.607 1.160 8.013 1.00 . A A . 26 PHE N 1 1
6 7269 1 1 26 PHE O O -3.264 1.486 8.494 1.00 . A A . 26 PHE O 1 1
6 7270 1 1 27 ALA C C -4.869 5.131 9.419 1.00 . A A . 27 ALA C 1 1
6 7271 1 1 27 ALA CA C -4.296 3.753 9.717 1.00 . A A . 27 ALA CA 1 1
6 7272 1 1 27 ALA CB C -4.200 3.521 11.222 1.00 . A A . 27 ALA CB 1 1
6 7273 1 1 27 ALA H H -2.365 4.432 9.150 1.00 . A A . 27 ALA H 1 1
6 7274 1 1 27 ALA HA H -4.950 2.996 9.284 1.00 . A A . 27 ALA HA 1 1
6 7275 1 1 27 ALA HB1 H -5.124 3.847 11.700 1.00 . A A . 27 ALA HB1 1 1
6 7276 1 1 27 ALA HB2 H -4.044 2.460 11.418 1.00 . A A . 27 ALA HB2 1 1
6 7277 1 1 27 ALA HB3 H -3.362 4.091 11.625 1.00 . A A . 27 ALA HB3 1 1
6 7278 1 1 27 ALA N N -2.979 3.630 9.125 1.00 . A A . 27 ALA N 1 1
6 7279 1 1 27 ALA O O -4.193 5.973 8.832 1.00 . A A . 27 ALA O 1 1
6 7280 1 1 28 ASN C C -7.025 6.830 8.109 1.00 . A A . 28 ASN C 1 1
6 7281 1 1 28 ASN CA C -6.775 6.632 9.598 1.00 . A A . 28 ASN CA 1 1
6 7282 1 1 28 ASN CB C -5.905 7.756 10.154 1.00 . A A . 28 ASN CB 1 1
6 7283 1 1 28 ASN CG C -6.035 7.846 11.667 1.00 . A A . 28 ASN CG 1 1
6 7284 1 1 28 ASN H H -6.634 4.634 10.303 1.00 . A A . 28 ASN H 1 1
6 7285 1 1 28 ASN HA H -7.732 6.636 10.119 1.00 . A A . 28 ASN HA 1 1
6 7286 1 1 28 ASN HB2 H -4.864 7.564 9.894 1.00 . A A . 28 ASN HB2 1 1
6 7287 1 1 28 ASN HB3 H -6.216 8.702 9.711 1.00 . A A . 28 ASN HB3 1 1
6 7288 1 1 28 ASN HD21 H -4.078 7.336 11.910 1.00 . A A . 28 ASN HD21 1 1
6 7289 1 1 28 ASN HD22 H -4.969 7.625 13.388 1.00 . A A . 28 ASN HD22 1 1
6 7290 1 1 28 ASN N N -6.121 5.360 9.824 1.00 . A A . 28 ASN N 1 1
6 7291 1 1 28 ASN ND2 N -4.938 7.581 12.380 1.00 . A A . 28 ASN ND2 1 1
6 7292 1 1 28 ASN O O -6.215 6.419 7.281 1.00 . A A . 28 ASN O 1 1
6 7293 1 1 28 ASN OD1 O -7.109 8.148 12.182 1.00 . A A . 28 ASN OD1 1 1
6 7294 1 1 29 ALA C C -7.472 8.636 5.752 1.00 . A A . 29 ALA C 1 1
6 7295 1 1 29 ALA CA C -8.501 7.712 6.387 1.00 . A A . 29 ALA CA 1 1
6 7296 1 1 29 ALA CB C -9.896 8.328 6.320 1.00 . A A . 29 ALA CB 1 1
6 7297 1 1 29 ALA H H -8.783 7.781 8.491 1.00 . A A . 29 ALA H 1 1
6 7298 1 1 29 ALA HA H -8.507 6.765 5.848 1.00 . A A . 29 ALA HA 1 1
6 7299 1 1 29 ALA HB1 H -10.090 8.676 5.306 1.00 . A A . 29 ALA HB1 1 1
6 7300 1 1 29 ALA HB2 H -10.638 7.579 6.596 1.00 . A A . 29 ALA HB2 1 1
6 7301 1 1 29 ALA HB3 H -9.955 9.169 7.011 1.00 . A A . 29 ALA HB3 1 1
6 7302 1 1 29 ALA N N -8.150 7.463 7.771 1.00 . A A . 29 ALA N 1 1
6 7303 1 1 29 ALA O O -7.518 8.886 4.550 1.00 . A A . 29 ALA O 1 1
6 7304 1 1 30 GLY C C -4.949 9.520 4.755 1.00 . A A . 30 GLY C 1 1
6 7305 1 1 30 GLY CA C -5.509 10.036 6.073 1.00 . A A . 30 GLY CA 1 1
6 7306 1 1 30 GLY H H -6.546 8.907 7.545 1.00 . A A . 30 GLY H 1 1
6 7307 1 1 30 GLY HA2 H -5.934 11.028 5.921 1.00 . A A . 30 GLY HA2 1 1
6 7308 1 1 30 GLY HA3 H -4.706 10.096 6.807 1.00 . A A . 30 GLY HA3 1 1
6 7309 1 1 30 GLY N N -6.541 9.144 6.563 1.00 . A A . 30 GLY N 1 1
6 7310 1 1 30 GLY O O -5.083 8.340 4.440 1.00 . A A . 30 GLY O 1 1
6 7311 1 1 31 THR C C -2.437 10.783 2.489 1.00 . A A . 31 THR C 1 1
6 7312 1 1 31 THR CA C -3.745 10.037 2.706 1.00 . A A . 31 THR CA 1 1
6 7313 1 1 31 THR CB C -4.738 10.352 1.591 1.00 . A A . 31 THR CB 1 1
6 7314 1 1 31 THR CG2 C -4.070 10.129 0.237 1.00 . A A . 31 THR CG2 1 1
6 7315 1 1 31 THR H H -4.237 11.369 4.286 1.00 . A A . 31 THR H 1 1
6 7316 1 1 31 THR HA H -3.544 8.966 2.708 1.00 . A A . 31 THR HA 1 1
6 7317 1 1 31 THR HB H -5.059 11.390 1.672 1.00 . A A . 31 THR HB 1 1
6 7318 1 1 31 THR HG1 H -6.647 10.048 1.772 1.00 . A A . 31 THR HG1 1 1
6 7319 1 1 31 THR HG21 H -4.304 10.963 -0.425 1.00 . A A . 31 THR HG21 1 1
6 7320 1 1 31 THR HG22 H -2.991 10.064 0.371 1.00 . A A . 31 THR HG22 1 1
6 7321 1 1 31 THR HG23 H -4.439 9.202 -0.202 1.00 . A A . 31 THR HG23 1 1
6 7322 1 1 31 THR N N -4.320 10.409 3.983 1.00 . A A . 31 THR N 1 1
6 7323 1 1 31 THR O O -2.415 12.012 2.474 1.00 . A A . 31 THR O 1 1
6 7324 1 1 31 THR OG1 O -5.859 9.504 1.707 1.00 . A A . 31 THR OG1 1 1
6 7325 1 1 32 MET C C 0.744 9.814 1.089 1.00 . A A . 32 MET C 1 1
6 7326 1 1 32 MET CA C -0.039 10.632 2.106 1.00 . A A . 32 MET CA 1 1
6 7327 1 1 32 MET CB C 0.710 10.703 3.434 1.00 . A A . 32 MET CB 1 1
6 7328 1 1 32 MET CE C 2.399 7.633 5.646 1.00 . A A . 32 MET CE 1 1
6 7329 1 1 32 MET CG C 1.063 9.291 3.894 1.00 . A A . 32 MET CG 1 1
6 7330 1 1 32 MET H H -1.414 9.030 2.340 1.00 . A A . 32 MET H 1 1
6 7331 1 1 32 MET HA H -0.170 11.643 1.720 1.00 . A A . 32 MET HA 1 1
6 7332 1 1 32 MET HB2 H 1.624 11.282 3.305 1.00 . A A . 32 MET HB2 1 1
6 7333 1 1 32 MET HB3 H 0.078 11.181 4.182 1.00 . A A . 32 MET HB3 1 1
6 7334 1 1 32 MET HE1 H 1.644 7.032 5.138 1.00 . A A . 32 MET HE1 1 1
6 7335 1 1 32 MET HE2 H 3.333 7.074 5.699 1.00 . A A . 32 MET HE2 1 1
6 7336 1 1 32 MET HE3 H 2.058 7.869 6.654 1.00 . A A . 32 MET HE3 1 1
6 7337 1 1 32 MET HG2 H 0.290 8.948 4.582 1.00 . A A . 32 MET HG2 1 1
6 7338 1 1 32 MET HG3 H 1.073 8.635 3.024 1.00 . A A . 32 MET HG3 1 1
6 7339 1 1 32 MET N N -1.343 10.037 2.320 1.00 . A A . 32 MET N 1 1
6 7340 1 1 32 MET O O 0.519 8.614 0.948 1.00 . A A . 32 MET O 1 1
6 7341 1 1 32 MET SD S 2.666 9.169 4.725 1.00 . A A . 32 MET SD 1 1
6 7342 1 1 33 PRO C C 3.546 8.971 0.043 1.00 . A A . 33 PRO C 1 1
6 7343 1 1 33 PRO CA C 2.505 9.855 -0.628 1.00 . A A . 33 PRO CA 1 1
6 7344 1 1 33 PRO CB C 3.167 11.026 -1.352 1.00 . A A . 33 PRO CB 1 1
6 7345 1 1 33 PRO CD C 1.957 11.878 0.519 1.00 . A A . 33 PRO CD 1 1
6 7346 1 1 33 PRO CG C 3.251 12.093 -0.261 1.00 . A A . 33 PRO CG 1 1
6 7347 1 1 33 PRO HA H 1.912 9.264 -1.326 1.00 . A A . 33 PRO HA 1 1
6 7348 1 1 33 PRO HB2 H 4.145 10.765 -1.754 1.00 . A A . 33 PRO HB2 1 1
6 7349 1 1 33 PRO HB3 H 2.505 11.378 -2.144 1.00 . A A . 33 PRO HB3 1 1
6 7350 1 1 33 PRO HD2 H 2.082 12.160 1.565 1.00 . A A . 33 PRO HD2 1 1
6 7351 1 1 33 PRO HD3 H 1.151 12.455 0.065 1.00 . A A . 33 PRO HD3 1 1
6 7352 1 1 33 PRO HG2 H 4.101 11.876 0.386 1.00 . A A . 33 PRO HG2 1 1
6 7353 1 1 33 PRO HG3 H 3.326 13.101 -0.671 1.00 . A A . 33 PRO HG3 1 1
6 7354 1 1 33 PRO N N 1.666 10.467 0.379 1.00 . A A . 33 PRO N 1 1
6 7355 1 1 33 PRO O O 4.287 9.429 0.910 1.00 . A A . 33 PRO O 1 1
6 7356 1 1 34 VAL C C 5.310 6.063 -0.912 1.00 . A A . 34 VAL C 1 1
6 7357 1 1 34 VAL CA C 4.546 6.757 0.206 1.00 . A A . 34 VAL CA 1 1
6 7358 1 1 34 VAL CB C 3.800 5.740 1.065 1.00 . A A . 34 VAL CB 1 1
6 7359 1 1 34 VAL CG1 C 2.805 6.466 1.966 1.00 . A A . 34 VAL CG1 1 1
6 7360 1 1 34 VAL CG2 C 3.050 4.765 0.162 1.00 . A A . 34 VAL CG2 1 1
6 7361 1 1 34 VAL H H 2.967 7.372 -1.075 1.00 . A A . 34 VAL H 1 1
6 7362 1 1 34 VAL HA H 5.253 7.299 0.834 1.00 . A A . 34 VAL HA 1 1
6 7363 1 1 34 VAL HB H 4.513 5.191 1.679 1.00 . A A . 34 VAL HB 1 1
6 7364 1 1 34 VAL HG11 H 1.797 6.109 1.757 1.00 . A A . 34 VAL HG11 1 1
6 7365 1 1 34 VAL HG12 H 3.051 6.271 3.010 1.00 . A A . 34 VAL HG12 1 1
6 7366 1 1 34 VAL HG13 H 2.858 7.538 1.775 1.00 . A A . 34 VAL HG13 1 1
6 7367 1 1 34 VAL HG21 H 2.688 3.925 0.754 1.00 . A A . 34 VAL HG21 1 1
6 7368 1 1 34 VAL HG22 H 2.204 5.275 -0.300 1.00 . A A . 34 VAL HG22 1 1
6 7369 1 1 34 VAL HG23 H 3.721 4.399 -0.615 1.00 . A A . 34 VAL HG23 1 1
6 7370 1 1 34 VAL N N 3.599 7.699 -0.358 1.00 . A A . 34 VAL N 1 1
6 7371 1 1 34 VAL O O 4.877 6.074 -2.062 1.00 . A A . 34 VAL O 1 1
6 7372 1 1 35 ALA C C 7.534 3.339 -1.074 1.00 . A A . 35 ALA C 1 1
6 7373 1 1 35 ALA CA C 7.266 4.761 -1.546 1.00 . A A . 35 ALA CA 1 1
6 7374 1 1 35 ALA CB C 8.575 5.520 -1.744 1.00 . A A . 35 ALA CB 1 1
6 7375 1 1 35 ALA H H 6.760 5.476 0.389 1.00 . A A . 35 ALA H 1 1
6 7376 1 1 35 ALA HA H 6.731 4.725 -2.495 1.00 . A A . 35 ALA HA 1 1
6 7377 1 1 35 ALA HB1 H 9.199 5.406 -0.858 1.00 . A A . 35 ALA HB1 1 1
6 7378 1 1 35 ALA HB2 H 9.100 5.120 -2.612 1.00 . A A . 35 ALA HB2 1 1
6 7379 1 1 35 ALA HB3 H 8.362 6.577 -1.905 1.00 . A A . 35 ALA HB3 1 1
6 7380 1 1 35 ALA N N 6.449 5.456 -0.571 1.00 . A A . 35 ALA N 1 1
6 7381 1 1 35 ALA O O 8.245 3.132 -0.094 1.00 . A A . 35 ALA O 1 1
6 7382 1 1 36 ILE C C 7.550 0.174 -2.664 1.00 . A A . 36 ILE C 1 1
6 7383 1 1 36 ILE CA C 7.139 0.963 -1.428 1.00 . A A . 36 ILE CA 1 1
6 7384 1 1 36 ILE CB C 5.840 0.415 -0.843 1.00 . A A . 36 ILE CB 1 1
6 7385 1 1 36 ILE CD1 C 4.271 1.629 0.665 1.00 . A A . 36 ILE CD1 1 1
6 7386 1 1 36 ILE CG1 C 5.643 0.969 0.565 1.00 . A A . 36 ILE CG1 1 1
6 7387 1 1 36 ILE CG2 C 5.912 -1.108 -0.785 1.00 . A A . 36 ILE CG2 1 1
6 7388 1 1 36 ILE H H 6.384 2.584 -2.574 1.00 . A A . 36 ILE H 1 1
6 7389 1 1 36 ILE HA H 7.926 0.882 -0.679 1.00 . A A . 36 ILE HA 1 1
6 7390 1 1 36 ILE HB H 5.003 0.716 -1.472 1.00 . A A . 36 ILE HB 1 1
6 7391 1 1 36 ILE HD11 H 4.348 2.675 0.369 1.00 . A A . 36 ILE HD11 1 1
6 7392 1 1 36 ILE HD12 H 3.572 1.115 0.004 1.00 . A A . 36 ILE HD12 1 1
6 7393 1 1 36 ILE HD13 H 3.911 1.567 1.692 1.00 . A A . 36 ILE HD13 1 1
6 7394 1 1 36 ILE HG12 H 5.708 0.156 1.288 1.00 . A A . 36 ILE HG12 1 1
6 7395 1 1 36 ILE HG13 H 6.417 1.707 0.777 1.00 . A A . 36 ILE HG13 1 1
6 7396 1 1 36 ILE HG21 H 6.923 -1.434 -1.029 1.00 . A A . 36 ILE HG21 1 1
6 7397 1 1 36 ILE HG22 H 5.654 -1.446 0.219 1.00 . A A . 36 ILE HG22 1 1
6 7398 1 1 36 ILE HG23 H 5.210 -1.533 -1.502 1.00 . A A . 36 ILE HG23 1 1
6 7399 1 1 36 ILE N N 6.960 2.358 -1.775 1.00 . A A . 36 ILE N 1 1
6 7400 1 1 36 ILE O O 6.751 -0.008 -3.580 1.00 . A A . 36 ILE O 1 1
6 7401 1 1 37 TYR C C 9.340 -2.539 -3.453 1.00 . A A . 37 TYR C 1 1
6 7402 1 1 37 TYR CA C 9.306 -1.060 -3.809 1.00 . A A . 37 TYR CA 1 1
6 7403 1 1 37 TYR CB C 10.701 -0.559 -4.174 1.00 . A A . 37 TYR CB 1 1
6 7404 1 1 37 TYR CD1 C 10.819 1.792 -3.272 1.00 . A A . 37 TYR CD1 1 1
6 7405 1 1 37 TYR CD2 C 10.787 1.465 -5.674 1.00 . A A . 37 TYR CD2 1 1
6 7406 1 1 37 TYR CE1 C 10.884 3.177 -3.461 1.00 . A A . 37 TYR CE1 1 1
6 7407 1 1 37 TYR CE2 C 10.852 2.851 -5.863 1.00 . A A . 37 TYR CE2 1 1
6 7408 1 1 37 TYR CG C 10.771 0.936 -4.378 1.00 . A A . 37 TYR CG 1 1
6 7409 1 1 37 TYR CZ C 10.900 3.707 -4.757 1.00 . A A . 37 TYR CZ 1 1
6 7410 1 1 37 TYR H H 9.416 -0.119 -1.907 1.00 . A A . 37 TYR H 1 1
6 7411 1 1 37 TYR HA H 8.645 -0.917 -4.663 1.00 . A A . 37 TYR HA 1 1
6 7412 1 1 37 TYR HB2 H 11.390 -0.833 -3.375 1.00 . A A . 37 TYR HB2 1 1
6 7413 1 1 37 TYR HB3 H 11.018 -1.051 -5.093 1.00 . A A . 37 TYR HB3 1 1
6 7414 1 1 37 TYR HD1 H 10.807 1.384 -2.272 1.00 . A A . 37 TYR HD1 1 1
6 7415 1 1 37 TYR HD2 H 10.749 0.804 -6.528 1.00 . A A . 37 TYR HD2 1 1
6 7416 1 1 37 TYR HE1 H 10.922 3.838 -2.607 1.00 . A A . 37 TYR HE1 1 1
6 7417 1 1 37 TYR HE2 H 10.864 3.259 -6.863 1.00 . A A . 37 TYR HE2 1 1
6 7418 1 1 37 TYR HH H 11.297 5.525 -4.172 1.00 . A A . 37 TYR HH 1 1
6 7419 1 1 37 TYR N N 8.799 -0.296 -2.687 1.00 . A A . 37 TYR N 1 1
6 7420 1 1 37 TYR O O 9.672 -2.901 -2.326 1.00 . A A . 37 TYR O 1 1
6 7421 1 1 37 TYR OH O 10.964 5.057 -4.941 1.00 . A A . 37 TYR OH 1 1
6 7422 1 1 38 GLY C C 7.748 -5.237 -3.419 1.00 . A A . 38 GLY C 1 1
6 7423 1 1 38 GLY CA C 8.991 -4.828 -4.196 1.00 . A A . 38 GLY CA 1 1
6 7424 1 1 38 GLY H H 8.732 -3.049 -5.328 1.00 . A A . 38 GLY H 1 1
6 7425 1 1 38 GLY HA2 H 9.000 -5.341 -5.158 1.00 . A A . 38 GLY HA2 1 1
6 7426 1 1 38 GLY HA3 H 9.879 -5.109 -3.629 1.00 . A A . 38 GLY HA3 1 1
6 7427 1 1 38 GLY N N 8.997 -3.396 -4.417 1.00 . A A . 38 GLY N 1 1
6 7428 1 1 38 GLY O O 7.850 -5.840 -2.352 1.00 . A A . 38 GLY O 1 1
6 7429 1 1 39 VAL C C 4.952 -6.687 -3.613 1.00 . A A . 39 VAL C 1 1
6 7430 1 1 39 VAL CA C 5.316 -5.240 -3.314 1.00 . A A . 39 VAL CA 1 1
6 7431 1 1 39 VAL CB C 4.226 -4.294 -3.809 1.00 . A A . 39 VAL CB 1 1
6 7432 1 1 39 VAL CG1 C 2.970 -4.478 -2.961 1.00 . A A . 39 VAL CG1 1 1
6 7433 1 1 39 VAL CG2 C 4.712 -2.853 -3.692 1.00 . A A . 39 VAL CG2 1 1
6 7434 1 1 39 VAL H H 6.543 -4.412 -4.836 1.00 . A A . 39 VAL H 1 1
6 7435 1 1 39 VAL HA H 5.427 -5.119 -2.236 1.00 . A A . 39 VAL HA 1 1
6 7436 1 1 39 VAL HB H 3.997 -4.518 -4.851 1.00 . A A . 39 VAL HB 1 1
6 7437 1 1 39 VAL HG11 H 2.141 -3.938 -3.418 1.00 . A A . 39 VAL HG11 1 1
6 7438 1 1 39 VAL HG12 H 2.723 -5.538 -2.901 1.00 . A A . 39 VAL HG12 1 1
6 7439 1 1 39 VAL HG13 H 3.148 -4.089 -1.959 1.00 . A A . 39 VAL HG13 1 1
6 7440 1 1 39 VAL HG21 H 5.694 -2.837 -3.220 1.00 . A A . 39 VAL HG21 1 1
6 7441 1 1 39 VAL HG22 H 4.779 -2.410 -4.686 1.00 . A A . 39 VAL HG22 1 1
6 7442 1 1 39 VAL HG23 H 4.009 -2.280 -3.087 1.00 . A A . 39 VAL HG23 1 1
6 7443 1 1 39 VAL N N 6.571 -4.908 -3.957 1.00 . A A . 39 VAL N 1 1
6 7444 1 1 39 VAL O O 4.699 -7.041 -4.762 1.00 . A A . 39 VAL O 1 1
6 7445 1 1 40 ASN C C 3.154 -9.170 -2.297 1.00 . A A . 40 ASN C 1 1
6 7446 1 1 40 ASN CA C 4.592 -8.927 -2.732 1.00 . A A . 40 ASN CA 1 1
6 7447 1 1 40 ASN CB C 5.557 -9.774 -1.908 1.00 . A A . 40 ASN CB 1 1
6 7448 1 1 40 ASN CG C 7.000 -9.493 -2.303 1.00 . A A . 40 ASN CG 1 1
6 7449 1 1 40 ASN H H 5.142 -7.185 -1.648 1.00 . A A . 40 ASN H 1 1
6 7450 1 1 40 ASN HA H 4.693 -9.198 -3.783 1.00 . A A . 40 ASN HA 1 1
6 7451 1 1 40 ASN HB2 H 5.423 -9.543 -0.852 1.00 . A A . 40 ASN HB2 1 1
6 7452 1 1 40 ASN HB3 H 5.340 -10.829 -2.076 1.00 . A A . 40 ASN HB3 1 1
6 7453 1 1 40 ASN HD21 H 6.992 -11.054 -3.611 1.00 . A A . 40 ASN HD21 1 1
6 7454 1 1 40 ASN HD22 H 8.494 -10.160 -3.516 1.00 . A A . 40 ASN HD22 1 1
6 7455 1 1 40 ASN N N 4.926 -7.525 -2.574 1.00 . A A . 40 ASN N 1 1
6 7456 1 1 40 ASN ND2 N 7.539 -10.301 -3.218 1.00 . A A . 40 ASN ND2 1 1
6 7457 1 1 40 ASN O O 2.446 -9.971 -2.904 1.00 . A A . 40 ASN O 1 1
6 7458 1 1 40 ASN OD1 O 7.616 -8.562 -1.788 1.00 . A A . 40 ASN OD1 1 1
6 7459 1 1 41 TRP C C 1.023 -7.440 0.158 1.00 . A A . 41 TRP C 1 1
6 7460 1 1 41 TRP CA C 1.373 -8.623 -0.735 1.00 . A A . 41 TRP CA 1 1
6 7461 1 1 41 TRP CB C 1.258 -9.934 0.036 1.00 . A A . 41 TRP CB 1 1
6 7462 1 1 41 TRP CD1 C -0.576 -9.306 1.660 1.00 . A A . 41 TRP CD1 1 1
6 7463 1 1 41 TRP CD2 C -0.998 -11.237 0.600 1.00 . A A . 41 TRP CD2 1 1
6 7464 1 1 41 TRP CE2 C -2.093 -11.000 1.474 1.00 . A A . 41 TRP CE2 1 1
6 7465 1 1 41 TRP CE3 C -1.050 -12.409 -0.176 1.00 . A A . 41 TRP CE3 1 1
6 7466 1 1 41 TRP CG C -0.045 -10.140 0.739 1.00 . A A . 41 TRP CG 1 1
6 7467 1 1 41 TRP CH2 C -3.197 -13.031 0.789 1.00 . A A . 41 TRP CH2 1 1
6 7468 1 1 41 TRP CZ2 C -3.178 -11.875 1.575 1.00 . A A . 41 TRP CZ2 1 1
6 7469 1 1 41 TRP CZ3 C -2.134 -13.294 -0.083 1.00 . A A . 41 TRP CZ3 1 1
6 7470 1 1 41 TRP H H 3.344 -7.831 -0.775 1.00 . A A . 41 TRP H 1 1
6 7471 1 1 41 TRP HA H 0.681 -8.646 -1.576 1.00 . A A . 41 TRP HA 1 1
6 7472 1 1 41 TRP HB2 H 1.403 -10.757 -0.664 1.00 . A A . 41 TRP HB2 1 1
6 7473 1 1 41 TRP HB3 H 2.056 -9.967 0.778 1.00 . A A . 41 TRP HB3 1 1
6 7474 1 1 41 TRP HD1 H -0.123 -8.387 2.001 1.00 . A A . 41 TRP HD1 1 1
6 7475 1 1 41 TRP HE1 H -2.350 -9.339 2.789 1.00 . A A . 41 TRP HE1 1 1
6 7476 1 1 41 TRP HE3 H -0.241 -12.632 -0.856 1.00 . A A . 41 TRP HE3 1 1
6 7477 1 1 41 TRP HH2 H -4.028 -13.718 0.854 1.00 . A A . 41 TRP HH2 1 1
6 7478 1 1 41 TRP HZ2 H -3.992 -11.661 2.252 1.00 . A A . 41 TRP HZ2 1 1
6 7479 1 1 41 TRP HZ3 H -2.149 -14.187 -0.690 1.00 . A A . 41 TRP HZ3 1 1
6 7480 1 1 41 TRP N N 2.723 -8.477 -1.241 1.00 . A A . 41 TRP N 1 1
6 7481 1 1 41 TRP NE1 N -1.783 -9.808 2.097 1.00 . A A . 41 TRP NE1 1 1
6 7482 1 1 41 TRP O O 1.900 -6.859 0.794 1.00 . A A . 41 TRP O 1 1
6 7483 1 1 42 VAL C C -1.934 -6.402 1.830 1.00 . A A . 42 VAL C 1 1
6 7484 1 1 42 VAL CA C -0.722 -5.976 1.015 1.00 . A A . 42 VAL CA 1 1
6 7485 1 1 42 VAL CB C -1.065 -4.794 0.113 1.00 . A A . 42 VAL CB 1 1
6 7486 1 1 42 VAL CG1 C -1.895 -3.781 0.895 1.00 . A A . 42 VAL CG1 1 1
6 7487 1 1 42 VAL CG2 C 0.223 -4.132 -0.369 1.00 . A A . 42 VAL CG2 1 1
6 7488 1 1 42 VAL H H -0.944 -7.596 -0.340 1.00 . A A . 42 VAL H 1 1
6 7489 1 1 42 VAL HA H 0.076 -5.681 1.696 1.00 . A A . 42 VAL HA 1 1
6 7490 1 1 42 VAL HB H -1.636 -5.146 -0.746 1.00 . A A . 42 VAL HB 1 1
6 7491 1 1 42 VAL HG11 H -1.526 -3.721 1.919 1.00 . A A . 42 VAL HG11 1 1
6 7492 1 1 42 VAL HG12 H -1.815 -2.802 0.422 1.00 . A A . 42 VAL HG12 1 1
6 7493 1 1 42 VAL HG13 H -2.939 -4.096 0.904 1.00 . A A . 42 VAL HG13 1 1
6 7494 1 1 42 VAL HG21 H 0.543 -4.595 -1.302 1.00 . A A . 42 VAL HG21 1 1
6 7495 1 1 42 VAL HG22 H 0.046 -3.069 -0.533 1.00 . A A . 42 VAL HG22 1 1
6 7496 1 1 42 VAL HG23 H 1.000 -4.258 0.384 1.00 . A A . 42 VAL HG23 1 1
6 7497 1 1 42 VAL N N -0.263 -7.085 0.203 1.00 . A A . 42 VAL N 1 1
6 7498 1 1 42 VAL O O -2.703 -7.260 1.401 1.00 . A A . 42 VAL O 1 1
6 7499 1 1 43 GLU C C -4.265 -5.015 3.808 1.00 . A A . 43 GLU C 1 1
6 7500 1 1 43 GLU CA C -3.223 -6.122 3.874 1.00 . A A . 43 GLU CA 1 1
6 7501 1 1 43 GLU CB C -2.722 -6.308 5.304 1.00 . A A . 43 GLU CB 1 1
6 7502 1 1 43 GLU CD C -2.010 -8.149 6.855 1.00 . A A . 43 GLU CD 1 1
6 7503 1 1 43 GLU CG C -1.998 -7.646 5.419 1.00 . A A . 43 GLU CG 1 1
6 7504 1 1 43 GLU H H -1.444 -5.102 3.318 1.00 . A A . 43 GLU H 1 1
6 7505 1 1 43 GLU HA H -3.676 -7.054 3.535 1.00 . A A . 43 GLU HA 1 1
6 7506 1 1 43 GLU HB2 H -2.035 -5.500 5.556 1.00 . A A . 43 GLU HB2 1 1
6 7507 1 1 43 GLU HB3 H -3.568 -6.293 5.990 1.00 . A A . 43 GLU HB3 1 1
6 7508 1 1 43 GLU HG2 H -2.493 -8.377 4.780 1.00 . A A . 43 GLU HG2 1 1
6 7509 1 1 43 GLU HG3 H -0.965 -7.524 5.091 1.00 . A A . 43 GLU HG3 1 1
6 7510 1 1 43 GLU N N -2.105 -5.801 3.010 1.00 . A A . 43 GLU N 1 1
6 7511 1 1 43 GLU O O -3.944 -3.874 3.484 1.00 . A A . 43 GLU O 1 1
6 7512 1 1 43 GLU OE1 O -1.307 -7.526 7.680 1.00 . A A . 43 GLU OE1 1 1
6 7513 1 1 43 GLU OE2 O -2.723 -9.146 7.102 1.00 . A A . 43 GLU OE2 1 1
6 7514 1 1 44 SER C C -7.709 -4.833 5.038 1.00 . A A . 44 SER C 1 1
6 7515 1 1 44 SER CA C -6.599 -4.390 4.094 1.00 . A A . 44 SER CA 1 1
6 7516 1 1 44 SER CB C -7.125 -4.252 2.668 1.00 . A A . 44 SER CB 1 1
6 7517 1 1 44 SER H H -5.731 -6.307 4.379 1.00 . A A . 44 SER H 1 1
6 7518 1 1 44 SER HA H -6.219 -3.424 4.425 1.00 . A A . 44 SER HA 1 1
6 7519 1 1 44 SER HB2 H -7.774 -5.097 2.437 1.00 . A A . 44 SER HB2 1 1
6 7520 1 1 44 SER HB3 H -7.690 -3.324 2.578 1.00 . A A . 44 SER HB3 1 1
6 7521 1 1 44 SER HG H -5.796 -5.137 1.564 1.00 . A A . 44 SER HG 1 1
6 7522 1 1 44 SER N N -5.519 -5.355 4.118 1.00 . A A . 44 SER N 1 1
6 7523 1 1 44 SER O O -8.694 -5.428 4.606 1.00 . A A . 44 SER O 1 1
6 7524 1 1 44 SER OG O -6.041 -4.232 1.768 1.00 . A A . 44 SER OG 1 1
6 7525 1 1 45 GLY C C -9.932 -4.534 6.843 1.00 . A A . 45 GLY C 1 1
6 7526 1 1 45 GLY CA C -8.538 -4.911 7.323 1.00 . A A . 45 GLY CA 1 1
6 7527 1 1 45 GLY H H -6.720 -4.050 6.636 1.00 . A A . 45 GLY H 1 1
6 7528 1 1 45 GLY HA2 H -8.493 -5.987 7.492 1.00 . A A . 45 GLY HA2 1 1
6 7529 1 1 45 GLY HA3 H -8.324 -4.390 8.256 1.00 . A A . 45 GLY HA3 1 1
6 7530 1 1 45 GLY N N -7.548 -4.541 6.330 1.00 . A A . 45 GLY N 1 1
6 7531 1 1 45 GLY O O -10.118 -4.184 5.680 1.00 . A A . 45 GLY O 1 1
6 7532 1 1 46 ASN C C -12.394 -2.787 7.093 1.00 . A A . 46 ASN C 1 1
6 7533 1 1 46 ASN CA C -12.284 -4.272 7.409 1.00 . A A . 46 ASN CA 1 1
6 7534 1 1 46 ASN CB C -13.197 -4.645 8.573 1.00 . A A . 46 ASN CB 1 1
6 7535 1 1 46 ASN CG C -14.660 -4.447 8.202 1.00 . A A . 46 ASN CG 1 1
6 7536 1 1 46 ASN H H -10.709 -4.899 8.689 1.00 . A A . 46 ASN H 1 1
6 7537 1 1 46 ASN HA H -12.582 -4.842 6.529 1.00 . A A . 46 ASN HA 1 1
6 7538 1 1 46 ASN HB2 H -13.032 -5.690 8.836 1.00 . A A . 46 ASN HB2 1 1
6 7539 1 1 46 ASN HB3 H -12.958 -4.018 9.431 1.00 . A A . 46 ASN HB3 1 1
6 7540 1 1 46 ASN HD21 H -15.252 -5.710 9.686 1.00 . A A . 46 ASN HD21 1 1
6 7541 1 1 46 ASN HD22 H -16.543 -5.017 8.727 1.00 . A A . 46 ASN HD22 1 1
6 7542 1 1 46 ASN N N -10.915 -4.606 7.744 1.00 . A A . 46 ASN N 1 1
6 7543 1 1 46 ASN ND2 N -15.558 -5.112 8.931 1.00 . A A . 46 ASN ND2 1 1
6 7544 1 1 46 ASN O O -13.183 -2.075 7.709 1.00 . A A . 46 ASN O 1 1
6 7545 1 1 46 ASN OD1 O -14.971 -3.707 7.271 1.00 . A A . 46 ASN OD1 1 1
6 7546 1 1 47 ASN C C -11.203 -0.793 4.275 1.00 . A A . 47 ASN C 1 1
6 7547 1 1 47 ASN CA C -11.612 -0.926 5.735 1.00 . A A . 47 ASN CA 1 1
6 7548 1 1 47 ASN CB C -10.665 -0.137 6.635 1.00 . A A . 47 ASN CB 1 1
6 7549 1 1 47 ASN CG C -9.400 -0.933 6.924 1.00 . A A . 47 ASN CG 1 1
6 7550 1 1 47 ASN H H -10.967 -2.948 5.650 1.00 . A A . 47 ASN H 1 1
6 7551 1 1 47 ASN HA H -12.622 -0.534 5.855 1.00 . A A . 47 ASN HA 1 1
6 7552 1 1 47 ASN HB2 H -10.396 0.796 6.141 1.00 . A A . 47 ASN HB2 1 1
6 7553 1 1 47 ASN HB3 H -11.168 0.087 7.575 1.00 . A A . 47 ASN HB3 1 1
6 7554 1 1 47 ASN HD21 H -8.700 -0.585 5.043 1.00 . A A . 47 ASN HD21 1 1
6 7555 1 1 47 ASN HD22 H -7.657 -1.547 6.068 1.00 . A A . 47 ASN HD22 1 1
6 7556 1 1 47 ASN N N -11.598 -2.320 6.127 1.00 . A A . 47 ASN N 1 1
6 7557 1 1 47 ASN ND2 N -8.513 -1.029 5.931 1.00 . A A . 47 ASN ND2 1 1
6 7558 1 1 47 ASN O O -10.342 -1.530 3.799 1.00 . A A . 47 ASN O 1 1
6 7559 1 1 47 ASN OD1 O -9.230 -1.454 8.024 1.00 . A A . 47 ASN OD1 1 1
6 7560 1 1 48 VAL C C -10.423 1.419 2.036 1.00 . A A . 48 VAL C 1 1
6 7561 1 1 48 VAL CA C -11.524 0.376 2.164 1.00 . A A . 48 VAL CA 1 1
6 7562 1 1 48 VAL CB C -12.787 0.832 1.440 1.00 . A A . 48 VAL CB 1 1
6 7563 1 1 48 VAL CG1 C -12.528 0.866 -0.063 1.00 . A A . 48 VAL CG1 1 1
6 7564 1 1 48 VAL CG2 C -13.923 -0.143 1.739 1.00 . A A . 48 VAL CG2 1 1
6 7565 1 1 48 VAL H H -12.525 0.730 4.003 1.00 . A A . 48 VAL H 1 1
6 7566 1 1 48 VAL HA H -11.179 -0.558 1.721 1.00 . A A . 48 VAL HA 1 1
6 7567 1 1 48 VAL HB H -13.064 1.828 1.784 1.00 . A A . 48 VAL HB 1 1
6 7568 1 1 48 VAL HG11 H -13.443 1.151 -0.583 1.00 . A A . 48 VAL HG11 1 1
6 7569 1 1 48 VAL HG12 H -11.745 1.593 -0.280 1.00 . A A . 48 VAL HG12 1 1
6 7570 1 1 48 VAL HG13 H -12.212 -0.121 -0.400 1.00 . A A . 48 VAL HG13 1 1
6 7571 1 1 48 VAL HG21 H -13.622 -0.817 2.540 1.00 . A A . 48 VAL HG21 1 1
6 7572 1 1 48 VAL HG22 H -14.809 0.414 2.045 1.00 . A A . 48 VAL HG22 1 1
6 7573 1 1 48 VAL HG23 H -14.150 -0.722 0.843 1.00 . A A . 48 VAL HG23 1 1
6 7574 1 1 48 VAL N N -11.824 0.151 3.564 1.00 . A A . 48 VAL N 1 1
6 7575 1 1 48 VAL O O -10.585 2.554 2.479 1.00 . A A . 48 VAL O 1 1
6 7576 1 1 49 VAL C C -7.637 1.797 -0.173 1.00 . A A . 49 VAL C 1 1
6 7577 1 1 49 VAL CA C -8.179 1.932 1.242 1.00 . A A . 49 VAL CA 1 1
6 7578 1 1 49 VAL CB C -7.097 1.613 2.270 1.00 . A A . 49 VAL CB 1 1
6 7579 1 1 49 VAL CG1 C -5.886 2.509 2.027 1.00 . A A . 49 VAL CG1 1 1
6 7580 1 1 49 VAL CG2 C -7.641 1.862 3.674 1.00 . A A . 49 VAL CG2 1 1
6 7581 1 1 49 VAL H H -9.218 0.087 1.080 1.00 . A A . 49 VAL H 1 1
6 7582 1 1 49 VAL HA H -8.520 2.957 1.394 1.00 . A A . 49 VAL HA 1 1
6 7583 1 1 49 VAL HB H -6.802 0.568 2.174 1.00 . A A . 49 VAL HB 1 1
6 7584 1 1 49 VAL HG11 H -5.828 2.764 0.969 1.00 . A A . 49 VAL HG11 1 1
6 7585 1 1 49 VAL HG12 H -5.984 3.420 2.617 1.00 . A A . 49 VAL HG12 1 1
6 7586 1 1 49 VAL HG13 H -4.979 1.981 2.323 1.00 . A A . 49 VAL HG13 1 1
6 7587 1 1 49 VAL HG21 H -7.999 2.888 3.749 1.00 . A A . 49 VAL HG21 1 1
6 7588 1 1 49 VAL HG22 H -8.463 1.174 3.872 1.00 . A A . 49 VAL HG22 1 1
6 7589 1 1 49 VAL HG23 H -6.848 1.699 4.404 1.00 . A A . 49 VAL HG23 1 1
6 7590 1 1 49 VAL N N -9.300 1.032 1.426 1.00 . A A . 49 VAL N 1 1
6 7591 1 1 49 VAL O O -7.515 0.688 -0.689 1.00 . A A . 49 VAL O 1 1
6 7592 1 1 50 THR C C -5.262 2.984 -2.113 1.00 . A A . 50 THR C 1 1
6 7593 1 1 50 THR CA C -6.783 2.925 -2.151 1.00 . A A . 50 THR CA 1 1
6 7594 1 1 50 THR CB C -7.350 4.114 -2.921 1.00 . A A . 50 THR CB 1 1
6 7595 1 1 50 THR CG2 C -6.429 4.450 -4.090 1.00 . A A . 50 THR CG2 1 1
6 7596 1 1 50 THR H H -7.430 3.816 -0.333 1.00 . A A . 50 THR H 1 1
6 7597 1 1 50 THR HA H -7.089 2.004 -2.647 1.00 . A A . 50 THR HA 1 1
6 7598 1 1 50 THR HB H -7.424 4.975 -2.257 1.00 . A A . 50 THR HB 1 1
6 7599 1 1 50 THR HG1 H -8.900 4.465 -4.036 1.00 . A A . 50 THR HG1 1 1
6 7600 1 1 50 THR HG21 H -6.962 4.293 -5.028 1.00 . A A . 50 THR HG21 1 1
6 7601 1 1 50 THR HG22 H -6.117 5.492 -4.019 1.00 . A A . 50 THR HG22 1 1
6 7602 1 1 50 THR HG23 H -5.551 3.805 -4.058 1.00 . A A . 50 THR HG23 1 1
6 7603 1 1 50 THR N N -7.310 2.928 -0.801 1.00 . A A . 50 THR N 1 1
6 7604 1 1 50 THR O O -4.687 3.756 -1.351 1.00 . A A . 50 THR O 1 1
6 7605 1 1 50 THR OG1 O -8.632 3.788 -3.410 1.00 . A A . 50 THR OG1 1 1
6 7606 1 1 51 LEU C C -2.686 2.707 -4.322 1.00 . A A . 51 LEU C 1 1
6 7607 1 1 51 LEU CA C -3.165 2.124 -3.001 1.00 . A A . 51 LEU CA 1 1
6 7608 1 1 51 LEU CB C -2.688 0.683 -2.841 1.00 . A A . 51 LEU CB 1 1
6 7609 1 1 51 LEU CD1 C -1.814 -0.918 -1.143 1.00 . A A . 51 LEU CD1 1 1
6 7610 1 1 51 LEU CD2 C -2.175 1.472 -0.533 1.00 . A A . 51 LEU CD2 1 1
6 7611 1 1 51 LEU CG C -2.701 0.304 -1.363 1.00 . A A . 51 LEU CG 1 1
6 7612 1 1 51 LEU H H -5.134 1.547 -3.549 1.00 . A A . 51 LEU H 1 1
6 7613 1 1 51 LEU HA H -2.761 2.722 -2.183 1.00 . A A . 51 LEU HA 1 1
6 7614 1 1 51 LEU HB2 H -3.351 0.018 -3.394 1.00 . A A . 51 LEU HB2 1 1
6 7615 1 1 51 LEU HB3 H -1.674 0.591 -3.231 1.00 . A A . 51 LEU HB3 1 1
6 7616 1 1 51 LEU HD11 H -2.432 -1.769 -0.858 1.00 . A A . 51 LEU HD11 1 1
6 7617 1 1 51 LEU HD12 H -1.279 -1.149 -2.065 1.00 . A A . 51 LEU HD12 1 1
6 7618 1 1 51 LEU HD13 H -1.096 -0.708 -0.350 1.00 . A A . 51 LEU HD13 1 1
6 7619 1 1 51 LEU HD21 H -1.950 1.127 0.476 1.00 . A A . 51 LEU HD21 1 1
6 7620 1 1 51 LEU HD22 H -1.269 1.866 -0.994 1.00 . A A . 51 LEU HD22 1 1
6 7621 1 1 51 LEU HD23 H -2.931 2.256 -0.490 1.00 . A A . 51 LEU HD23 1 1
6 7622 1 1 51 LEU HG H -3.722 0.072 -1.057 1.00 . A A . 51 LEU HG 1 1
6 7623 1 1 51 LEU N N -4.612 2.163 -2.942 1.00 . A A . 51 LEU N 1 1
6 7624 1 1 51 LEU O O -3.115 2.271 -5.388 1.00 . A A . 51 LEU O 1 1
6 7625 1 1 52 GLN C C 0.215 4.002 -5.588 1.00 . A A . 52 GLN C 1 1
6 7626 1 1 52 GLN CA C -1.263 4.335 -5.440 1.00 . A A . 52 GLN CA 1 1
6 7627 1 1 52 GLN CB C -1.470 5.843 -5.342 1.00 . A A . 52 GLN CB 1 1
6 7628 1 1 52 GLN CD C -2.929 7.491 -6.550 1.00 . A A . 52 GLN CD 1 1
6 7629 1 1 52 GLN CG C -2.896 6.190 -5.761 1.00 . A A . 52 GLN CG 1 1
6 7630 1 1 52 GLN H H -1.472 4.020 -3.350 1.00 . A A . 52 GLN H 1 1
6 7631 1 1 52 GLN HA H -1.799 3.960 -6.312 1.00 . A A . 52 GLN HA 1 1
6 7632 1 1 52 GLN HB2 H -1.305 6.167 -4.314 1.00 . A A . 52 GLN HB2 1 1
6 7633 1 1 52 GLN HB3 H -0.765 6.350 -6.000 1.00 . A A . 52 GLN HB3 1 1
6 7634 1 1 52 GLN HE21 H -2.055 6.588 -8.154 1.00 . A A . 52 GLN HE21 1 1
6 7635 1 1 52 GLN HE22 H -2.426 8.287 -8.356 1.00 . A A . 52 GLN HE22 1 1
6 7636 1 1 52 GLN HG2 H -3.293 5.385 -6.379 1.00 . A A . 52 GLN HG2 1 1
6 7637 1 1 52 GLN HG3 H -3.515 6.296 -4.870 1.00 . A A . 52 GLN HG3 1 1
6 7638 1 1 52 GLN N N -1.793 3.698 -4.251 1.00 . A A . 52 GLN N 1 1
6 7639 1 1 52 GLN NE2 N -2.429 7.452 -7.788 1.00 . A A . 52 GLN NE2 1 1
6 7640 1 1 52 GLN O O 1.043 4.487 -4.820 1.00 . A A . 52 GLN O 1 1
6 7641 1 1 52 GLN OE1 O -3.398 8.511 -6.050 1.00 . A A . 52 GLN OE1 1 1
6 7642 1 1 53 PHE C C 2.218 2.835 -8.314 1.00 . A A . 53 PHE C 1 1
6 7643 1 1 53 PHE CA C 1.920 2.782 -6.822 1.00 . A A . 53 PHE CA 1 1
6 7644 1 1 53 PHE CB C 2.153 1.376 -6.274 1.00 . A A . 53 PHE CB 1 1
6 7645 1 1 53 PHE CD1 C -0.010 0.100 -6.489 1.00 . A A . 53 PHE CD1 1 1
6 7646 1 1 53 PHE CD2 C 1.814 -0.434 -7.995 1.00 . A A . 53 PHE CD2 1 1
6 7647 1 1 53 PHE CE1 C -0.802 -0.879 -7.101 1.00 . A A . 53 PHE CE1 1 1
6 7648 1 1 53 PHE CE2 C 1.022 -1.413 -8.607 1.00 . A A . 53 PHE CE2 1 1
6 7649 1 1 53 PHE CG C 1.298 0.322 -6.936 1.00 . A A . 53 PHE CG 1 1
6 7650 1 1 53 PHE CZ C -0.286 -1.635 -8.160 1.00 . A A . 53 PHE CZ 1 1
6 7651 1 1 53 PHE H H -0.173 2.800 -7.184 1.00 . A A . 53 PHE H 1 1
6 7652 1 1 53 PHE HA H 2.582 3.476 -6.305 1.00 . A A . 53 PHE HA 1 1
6 7653 1 1 53 PHE HB2 H 3.201 1.115 -6.419 1.00 . A A . 53 PHE HB2 1 1
6 7654 1 1 53 PHE HB3 H 1.937 1.379 -5.205 1.00 . A A . 53 PHE HB3 1 1
6 7655 1 1 53 PHE HD1 H -0.408 0.683 -5.671 1.00 . A A . 53 PHE HD1 1 1
6 7656 1 1 53 PHE HD2 H 2.823 -0.263 -8.339 1.00 . A A . 53 PHE HD2 1 1
6 7657 1 1 53 PHE HE1 H -1.811 -1.051 -6.755 1.00 . A A . 53 PHE HE1 1 1
6 7658 1 1 53 PHE HE2 H 1.420 -1.997 -9.424 1.00 . A A . 53 PHE HE2 1 1
6 7659 1 1 53 PHE HZ H -0.897 -2.391 -8.632 1.00 . A A . 53 PHE HZ 1 1
6 7660 1 1 53 PHE N N 0.546 3.172 -6.580 1.00 . A A . 53 PHE N 1 1
6 7661 1 1 53 PHE O O 1.309 2.727 -9.134 1.00 . A A . 53 PHE O 1 1
6 7662 1 1 54 GLN C C 4.497 1.736 -10.483 1.00 . A A . 54 GLN C 1 1
6 7663 1 1 54 GLN CA C 3.904 3.070 -10.053 1.00 . A A . 54 GLN CA 1 1
6 7664 1 1 54 GLN CB C 4.920 4.195 -10.228 1.00 . A A . 54 GLN CB 1 1
6 7665 1 1 54 GLN CD C 5.461 6.163 -11.689 1.00 . A A . 54 GLN CD 1 1
6 7666 1 1 54 GLN CG C 4.762 4.813 -11.614 1.00 . A A . 54 GLN CG 1 1
6 7667 1 1 54 GLN H H 4.204 3.086 -7.950 1.00 . A A . 54 GLN H 1 1
6 7668 1 1 54 GLN HA H 3.030 3.284 -10.669 1.00 . A A . 54 GLN HA 1 1
6 7669 1 1 54 GLN HB2 H 4.751 4.958 -9.468 1.00 . A A . 54 GLN HB2 1 1
6 7670 1 1 54 GLN HB3 H 5.928 3.794 -10.122 1.00 . A A . 54 GLN HB3 1 1
6 7671 1 1 54 GLN HE21 H 7.123 5.305 -12.495 1.00 . A A . 54 GLN HE21 1 1
6 7672 1 1 54 GLN HE22 H 7.208 7.038 -12.262 1.00 . A A . 54 GLN HE22 1 1
6 7673 1 1 54 GLN HG2 H 5.196 4.144 -12.357 1.00 . A A . 54 GLN HG2 1 1
6 7674 1 1 54 GLN HG3 H 3.701 4.947 -11.827 1.00 . A A . 54 GLN HG3 1 1
6 7675 1 1 54 GLN N N 3.495 3.002 -8.664 1.00 . A A . 54 GLN N 1 1
6 7676 1 1 54 GLN NE2 N 6.699 6.169 -12.189 1.00 . A A . 54 GLN NE2 1 1
6 7677 1 1 54 GLN O O 5.553 1.338 -9.996 1.00 . A A . 54 GLN O 1 1
6 7678 1 1 54 GLN OE1 O 4.892 7.182 -11.302 1.00 . A A . 54 GLN OE1 1 1
6 7679 1 1 55 ARG C C 5.719 -0.125 -12.354 1.00 . A A . 55 ARG C 1 1
6 7680 1 1 55 ARG CA C 4.275 -0.239 -11.888 1.00 . A A . 55 ARG CA 1 1
6 7681 1 1 55 ARG CB C 3.373 -0.700 -13.030 1.00 . A A . 55 ARG CB 1 1
6 7682 1 1 55 ARG CD C 2.524 -2.831 -14.004 1.00 . A A . 55 ARG CD 1 1
6 7683 1 1 55 ARG CG C 3.749 -2.123 -13.432 1.00 . A A . 55 ARG CG 1 1
6 7684 1 1 55 ARG CZ C 0.254 -3.440 -13.272 1.00 . A A . 55 ARG CZ 1 1
6 7685 1 1 55 ARG H H 2.951 1.417 -11.767 1.00 . A A . 55 ARG H 1 1
6 7686 1 1 55 ARG HA H 4.221 -0.967 -11.079 1.00 . A A . 55 ARG HA 1 1
6 7687 1 1 55 ARG HB2 H 2.333 -0.677 -12.704 1.00 . A A . 55 ARG HB2 1 1
6 7688 1 1 55 ARG HB3 H 3.501 -0.035 -13.884 1.00 . A A . 55 ARG HB3 1 1
6 7689 1 1 55 ARG HD2 H 2.139 -2.255 -14.845 1.00 . A A . 55 ARG HD2 1 1
6 7690 1 1 55 ARG HD3 H 2.814 -3.822 -14.351 1.00 . A A . 55 ARG HD3 1 1
6 7691 1 1 55 ARG HE H 1.693 -2.681 -12.048 1.00 . A A . 55 ARG HE 1 1
6 7692 1 1 55 ARG HG2 H 4.535 -2.091 -14.186 1.00 . A A . 55 ARG HG2 1 1
6 7693 1 1 55 ARG HG3 H 4.107 -2.666 -12.557 1.00 . A A . 55 ARG HG3 1 1
6 7694 1 1 55 ARG HH11 H 0.646 -3.747 -15.253 1.00 . A A . 55 ARG HH11 1 1
6 7695 1 1 55 ARG HH12 H -0.968 -4.178 -14.732 1.00 . A A . 55 ARG HH12 1 1
6 7696 1 1 55 ARG HH21 H -0.439 -3.251 -11.361 1.00 . A A . 55 ARG HH21 1 1
6 7697 1 1 55 ARG HH22 H -1.586 -3.896 -12.513 1.00 . A A . 55 ARG HH22 1 1
6 7698 1 1 55 ARG N N 3.814 1.045 -11.398 1.00 . A A . 55 ARG N 1 1
6 7699 1 1 55 ARG NE N 1.475 -2.964 -12.993 1.00 . A A . 55 ARG NE 1 1
6 7700 1 1 55 ARG NH1 N -0.048 -3.819 -14.522 1.00 . A A . 55 ARG NH1 1 1
6 7701 1 1 55 ARG NH2 N -0.666 -3.537 -12.303 1.00 . A A . 55 ARG NH2 1 1
6 7702 1 1 55 ARG O O 6.587 -0.852 -11.876 1.00 . A A . 55 ARG O 1 1
6 7703 1 1 56 ASN C C 7.832 2.362 -13.392 1.00 . A A . 56 ASN C 1 1
6 7704 1 1 56 ASN CA C 7.312 0.995 -13.813 1.00 . A A . 56 ASN CA 1 1
6 7705 1 1 56 ASN CB C 7.285 0.872 -15.334 1.00 . A A . 56 ASN CB 1 1
6 7706 1 1 56 ASN CG C 7.281 -0.589 -15.761 1.00 . A A . 56 ASN CG 1 1
6 7707 1 1 56 ASN H H 5.226 1.365 -13.651 1.00 . A A . 56 ASN H 1 1
6 7708 1 1 56 ASN HA H 7.971 0.227 -13.408 1.00 . A A . 56 ASN HA 1 1
6 7709 1 1 56 ASN HB2 H 6.390 1.361 -15.717 1.00 . A A . 56 ASN HB2 1 1
6 7710 1 1 56 ASN HB3 H 8.166 1.362 -15.748 1.00 . A A . 56 ASN HB3 1 1
6 7711 1 1 56 ASN HD21 H 5.429 -0.387 -16.585 1.00 . A A . 56 ASN HD21 1 1
6 7712 1 1 56 ASN HD22 H 6.138 -1.982 -16.710 1.00 . A A . 56 ASN HD22 1 1
6 7713 1 1 56 ASN N N 5.976 0.792 -13.290 1.00 . A A . 56 ASN N 1 1
6 7714 1 1 56 ASN ND2 N 6.194 -1.021 -16.405 1.00 . A A . 56 ASN ND2 1 1
6 7715 1 1 56 ASN O O 7.064 3.317 -13.291 1.00 . A A . 56 ASN O 1 1
6 7716 1 1 56 ASN OD1 O 8.242 -1.313 -15.511 1.00 . A A . 56 ASN OD1 1 1
6 7717 1 1 57 LEU C C 10.090 4.538 -13.965 1.00 . A A . 57 LEU C 1 1
6 7718 1 1 57 LEU CA C 9.757 3.701 -12.738 1.00 . A A . 57 LEU CA 1 1
6 7719 1 1 57 LEU CB C 11.015 3.405 -11.927 1.00 . A A . 57 LEU CB 1 1
6 7720 1 1 57 LEU CD1 C 10.823 5.626 -10.813 1.00 . A A . 57 LEU CD1 1 1
6 7721 1 1 57 LEU CD2 C 13.002 4.415 -10.812 1.00 . A A . 57 LEU CD2 1 1
6 7722 1 1 57 LEU CG C 11.741 4.711 -11.620 1.00 . A A . 57 LEU CG 1 1
6 7723 1 1 57 LEU H H 9.728 1.638 -13.243 1.00 . A A . 57 LEU H 1 1
6 7724 1 1 57 LEU HA H 9.056 4.254 -12.113 1.00 . A A . 57 LEU HA 1 1
6 7725 1 1 57 LEU HB2 H 10.739 2.914 -10.994 1.00 . A A . 57 LEU HB2 1 1
6 7726 1 1 57 LEU HB3 H 11.671 2.751 -12.501 1.00 . A A . 57 LEU HB3 1 1
6 7727 1 1 57 LEU HD11 H 10.815 6.620 -11.262 1.00 . A A . 57 LEU HD11 1 1
6 7728 1 1 57 LEU HD12 H 9.812 5.219 -10.814 1.00 . A A . 57 LEU HD12 1 1
6 7729 1 1 57 LEU HD13 H 11.187 5.693 -9.788 1.00 . A A . 57 LEU HD13 1 1
6 7730 1 1 57 LEU HD21 H 13.865 4.405 -11.478 1.00 . A A . 57 LEU HD21 1 1
6 7731 1 1 57 LEU HD22 H 13.137 5.186 -10.053 1.00 . A A . 57 LEU HD22 1 1
6 7732 1 1 57 LEU HD23 H 12.904 3.443 -10.330 1.00 . A A . 57 LEU HD23 1 1
6 7733 1 1 57 LEU HG H 12.015 5.203 -12.553 1.00 . A A . 57 LEU HG 1 1
6 7734 1 1 57 LEU N N 9.141 2.454 -13.145 1.00 . A A . 57 LEU N 1 1
6 7735 1 1 57 LEU O O 9.641 5.675 -14.084 1.00 . A A . 57 LEU O 1 1
6 7736 1 1 58 SER C C 10.045 5.300 -16.735 1.00 . A A . 58 SER C 1 1
6 7737 1 1 58 SER CA C 11.269 4.666 -16.089 1.00 . A A . 58 SER CA 1 1
6 7738 1 1 58 SER CB C 11.938 3.683 -17.046 1.00 . A A . 58 SER CB 1 1
6 7739 1 1 58 SER H H 11.225 3.032 -14.732 1.00 . A A . 58 SER H 1 1
6 7740 1 1 58 SER HA H 11.981 5.451 -15.834 1.00 . A A . 58 SER HA 1 1
6 7741 1 1 58 SER HB2 H 12.853 3.302 -16.594 1.00 . A A . 58 SER HB2 1 1
6 7742 1 1 58 SER HB3 H 11.260 2.855 -17.249 1.00 . A A . 58 SER HB3 1 1
6 7743 1 1 58 SER HG H 12.185 3.709 -18.972 1.00 . A A . 58 SER HG 1 1
6 7744 1 1 58 SER N N 10.882 3.971 -14.878 1.00 . A A . 58 SER N 1 1
6 7745 1 1 58 SER O O 10.103 6.438 -17.196 1.00 . A A . 58 SER O 1 1
6 7746 1 1 58 SER OG O 12.249 4.342 -18.254 1.00 . A A . 58 SER OG 1 1
6 7747 1 1 59 ASP C C 6.731 5.450 -16.254 1.00 . A A . 59 ASP C 1 1
6 7748 1 1 59 ASP CA C 7.705 5.052 -17.355 1.00 . A A . 59 ASP CA 1 1
6 7749 1 1 59 ASP CB C 7.101 3.972 -18.247 1.00 . A A . 59 ASP CB 1 1
6 7750 1 1 59 ASP CG C 5.797 4.448 -18.871 1.00 . A A . 59 ASP CG 1 1
6 7751 1 1 59 ASP H H 8.940 3.630 -16.373 1.00 . A A . 59 ASP H 1 1
6 7752 1 1 59 ASP HA H 7.929 5.929 -17.963 1.00 . A A . 59 ASP HA 1 1
6 7753 1 1 59 ASP HB2 H 7.808 3.725 -19.039 1.00 . A A . 59 ASP HB2 1 1
6 7754 1 1 59 ASP HB3 H 6.906 3.081 -17.650 1.00 . A A . 59 ASP HB3 1 1
6 7755 1 1 59 ASP N N 8.934 4.560 -16.767 1.00 . A A . 59 ASP N 1 1
6 7756 1 1 59 ASP O O 6.678 4.807 -15.209 1.00 . A A . 59 ASP O 1 1
6 7757 1 1 59 ASP OD1 O 4.828 4.621 -18.100 1.00 . A A . 59 ASP OD1 1 1
6 7758 1 1 59 ASP OD2 O 5.793 4.631 -20.108 1.00 . A A . 59 ASP OD2 1 1
6 7759 1 1 60 PRO C C 3.785 6.093 -15.504 1.00 . A A . 60 PRO C 1 1
6 7760 1 1 60 PRO CA C 4.979 7.034 -15.565 1.00 . A A . 60 PRO CA 1 1
6 7761 1 1 60 PRO CB C 4.579 8.391 -16.139 1.00 . A A . 60 PRO CB 1 1
6 7762 1 1 60 PRO CD C 5.997 7.293 -17.711 1.00 . A A . 60 PRO CD 1 1
6 7763 1 1 60 PRO CG C 4.764 8.190 -17.643 1.00 . A A . 60 PRO CG 1 1
6 7764 1 1 60 PRO HA H 5.407 7.154 -14.569 1.00 . A A . 60 PRO HA 1 1
6 7765 1 1 60 PRO HB2 H 3.556 8.665 -15.879 1.00 . A A . 60 PRO HB2 1 1
6 7766 1 1 60 PRO HB3 H 5.282 9.149 -15.792 1.00 . A A . 60 PRO HB3 1 1
6 7767 1 1 60 PRO HD2 H 5.966 6.656 -18.595 1.00 . A A . 60 PRO HD2 1 1
6 7768 1 1 60 PRO HD3 H 6.900 7.904 -17.716 1.00 . A A . 60 PRO HD3 1 1
6 7769 1 1 60 PRO HG2 H 3.904 7.650 -18.039 1.00 . A A . 60 PRO HG2 1 1
6 7770 1 1 60 PRO HG3 H 4.907 9.132 -18.173 1.00 . A A . 60 PRO HG3 1 1
6 7771 1 1 60 PRO N N 5.960 6.514 -16.493 1.00 . A A . 60 PRO N 1 1
6 7772 1 1 60 PRO O O 2.641 6.532 -15.602 1.00 . A A . 60 PRO O 1 1
6 7773 1 1 61 ARG C C 2.310 3.875 -13.920 1.00 . A A . 61 ARG C 1 1
6 7774 1 1 61 ARG CA C 3.001 3.800 -15.274 1.00 . A A . 61 ARG CA 1 1
6 7775 1 1 61 ARG CB C 3.599 2.415 -15.500 1.00 . A A . 61 ARG CB 1 1
6 7776 1 1 61 ARG CD C 3.190 0.590 -17.148 1.00 . A A . 61 ARG CD 1 1
6 7777 1 1 61 ARG CG C 3.532 2.068 -16.985 1.00 . A A . 61 ARG CG 1 1
6 7778 1 1 61 ARG CZ C 2.799 0.429 -19.573 1.00 . A A . 61 ARG CZ 1 1
6 7779 1 1 61 ARG H H 5.011 4.487 -15.268 1.00 . A A . 61 ARG H 1 1
6 7780 1 1 61 ARG HA H 2.269 4.003 -16.056 1.00 . A A . 61 ARG HA 1 1
6 7781 1 1 61 ARG HB2 H 4.638 2.408 -15.171 1.00 . A A . 61 ARG HB2 1 1
6 7782 1 1 61 ARG HB3 H 3.033 1.678 -14.930 1.00 . A A . 61 ARG HB3 1 1
6 7783 1 1 61 ARG HD2 H 3.751 0.010 -16.415 1.00 . A A . 61 ARG HD2 1 1
6 7784 1 1 61 ARG HD3 H 2.123 0.449 -16.976 1.00 . A A . 61 ARG HD3 1 1
6 7785 1 1 61 ARG HE H 4.344 -0.466 -18.595 1.00 . A A . 61 ARG HE 1 1
6 7786 1 1 61 ARG HG2 H 2.764 2.674 -17.465 1.00 . A A . 61 ARG HG2 1 1
6 7787 1 1 61 ARG HG3 H 4.497 2.271 -17.449 1.00 . A A . 61 ARG HG3 1 1
6 7788 1 1 61 ARG HH11 H 1.442 1.554 -18.542 1.00 . A A . 61 ARG HH11 1 1
6 7789 1 1 61 ARG HH12 H 1.165 1.438 -20.266 1.00 . A A . 61 ARG HH12 1 1
6 7790 1 1 61 ARG HH21 H 3.977 -0.619 -20.871 1.00 . A A . 61 ARG HH21 1 1
6 7791 1 1 61 ARG HH22 H 2.610 0.199 -21.593 1.00 . A A . 61 ARG HH22 1 1
6 7792 1 1 61 ARG N N 4.052 4.795 -15.344 1.00 . A A . 61 ARG N 1 1
6 7793 1 1 61 ARG NE N 3.527 0.118 -18.492 1.00 . A A . 61 ARG NE 1 1
6 7794 1 1 61 ARG NH1 N 1.713 1.204 -19.450 1.00 . A A . 61 ARG NH1 1 1
6 7795 1 1 61 ARG NH2 N 3.158 -0.035 -20.778 1.00 . A A . 61 ARG NH2 1 1
6 7796 1 1 61 ARG O O 2.750 3.244 -12.961 1.00 . A A . 61 ARG O 1 1
6 7797 1 1 62 LEU C C -0.633 3.763 -12.547 1.00 . A A . 62 LEU C 1 1
6 7798 1 1 62 LEU CA C 0.479 4.800 -12.610 1.00 . A A . 62 LEU CA 1 1
6 7799 1 1 62 LEU CB C -0.094 6.212 -12.534 1.00 . A A . 62 LEU CB 1 1
6 7800 1 1 62 LEU CD1 C -0.105 6.748 -10.100 1.00 . A A . 62 LEU CD1 1 1
6 7801 1 1 62 LEU CD2 C 2.058 6.515 -11.315 1.00 . A A . 62 LEU CD2 1 1
6 7802 1 1 62 LEU CG C 0.611 6.988 -11.425 1.00 . A A . 62 LEU CG 1 1
6 7803 1 1 62 LEU H H 0.904 5.146 -14.662 1.00 . A A . 62 LEU H 1 1
6 7804 1 1 62 LEU HA H 1.153 4.646 -11.768 1.00 . A A . 62 LEU HA 1 1
6 7805 1 1 62 LEU HB2 H 0.060 6.719 -13.486 1.00 . A A . 62 LEU HB2 1 1
6 7806 1 1 62 LEU HB3 H -1.161 6.160 -12.318 1.00 . A A . 62 LEU HB3 1 1
6 7807 1 1 62 LEU HD11 H 0.065 7.595 -9.435 1.00 . A A . 62 LEU HD11 1 1
6 7808 1 1 62 LEU HD12 H -1.175 6.637 -10.280 1.00 . A A . 62 LEU HD12 1 1
6 7809 1 1 62 LEU HD13 H 0.281 5.839 -9.637 1.00 . A A . 62 LEU HD13 1 1
6 7810 1 1 62 LEU HD21 H 2.656 7.284 -10.826 1.00 . A A . 62 LEU HD21 1 1
6 7811 1 1 62 LEU HD22 H 2.097 5.597 -10.728 1.00 . A A . 62 LEU HD22 1 1
6 7812 1 1 62 LEU HD23 H 2.456 6.326 -12.312 1.00 . A A . 62 LEU HD23 1 1
6 7813 1 1 62 LEU HG H 0.594 8.053 -11.659 1.00 . A A . 62 LEU HG 1 1
6 7814 1 1 62 LEU N N 1.224 4.648 -13.843 1.00 . A A . 62 LEU N 1 1
6 7815 1 1 62 LEU O O -1.388 3.600 -13.504 1.00 . A A . 62 LEU O 1 1
6 7816 1 1 63 GLU C C -2.449 2.239 -9.898 1.00 . A A . 63 GLU C 1 1
6 7817 1 1 63 GLU CA C -1.754 2.046 -11.238 1.00 . A A . 63 GLU CA 1 1
6 7818 1 1 63 GLU CB C -1.114 0.663 -11.321 1.00 . A A . 63 GLU CB 1 1
6 7819 1 1 63 GLU CD C 0.688 1.360 -12.925 1.00 . A A . 63 GLU CD 1 1
6 7820 1 1 63 GLU CG C -0.521 0.460 -12.712 1.00 . A A . 63 GLU CG 1 1
6 7821 1 1 63 GLU H H -0.089 3.233 -10.659 1.00 . A A . 63 GLU H 1 1
6 7822 1 1 63 GLU HA H -2.491 2.142 -12.035 1.00 . A A . 63 GLU HA 1 1
6 7823 1 1 63 GLU HB2 H -0.324 0.583 -10.574 1.00 . A A . 63 GLU HB2 1 1
6 7824 1 1 63 GLU HB3 H -1.870 -0.099 -11.133 1.00 . A A . 63 GLU HB3 1 1
6 7825 1 1 63 GLU HG2 H -0.217 -0.581 -12.823 1.00 . A A . 63 GLU HG2 1 1
6 7826 1 1 63 GLU HG3 H -1.278 0.694 -13.462 1.00 . A A . 63 GLU HG3 1 1
6 7827 1 1 63 GLU N N -0.734 3.060 -11.417 1.00 . A A . 63 GLU N 1 1
6 7828 1 1 63 GLU O O -1.796 2.492 -8.887 1.00 . A A . 63 GLU O 1 1
6 7829 1 1 63 GLU OE1 O 1.447 1.531 -11.946 1.00 . A A . 63 GLU OE1 1 1
6 7830 1 1 63 GLU OE2 O 0.830 1.859 -14.062 1.00 . A A . 63 GLU OE2 1 1
6 7831 1 1 64 THR C C -5.195 0.954 -8.291 1.00 . A A . 64 THR C 1 1
6 7832 1 1 64 THR CA C -4.551 2.279 -8.675 1.00 . A A . 64 THR CA 1 1
6 7833 1 1 64 THR CB C -5.612 3.355 -8.885 1.00 . A A . 64 THR CB 1 1
6 7834 1 1 64 THR CG2 C -4.972 4.734 -8.755 1.00 . A A . 64 THR CG2 1 1
6 7835 1 1 64 THR H H -4.269 1.910 -10.748 1.00 . A A . 64 THR H 1 1
6 7836 1 1 64 THR HA H -3.884 2.593 -7.871 1.00 . A A . 64 THR HA 1 1
6 7837 1 1 64 THR HB H -6.395 3.244 -8.135 1.00 . A A . 64 THR HB 1 1
6 7838 1 1 64 THR HG1 H -6.835 2.523 -10.143 1.00 . A A . 64 THR HG1 1 1
6 7839 1 1 64 THR HG21 H -3.887 4.635 -8.780 1.00 . A A . 64 THR HG21 1 1
6 7840 1 1 64 THR HG22 H -5.299 5.365 -9.581 1.00 . A A . 64 THR HG22 1 1
6 7841 1 1 64 THR HG23 H -5.273 5.186 -7.810 1.00 . A A . 64 THR HG23 1 1
6 7842 1 1 64 THR N N -3.779 2.118 -9.890 1.00 . A A . 64 THR N 1 1
6 7843 1 1 64 THR O O -5.684 0.226 -9.151 1.00 . A A . 64 THR O 1 1
6 7844 1 1 64 THR OG1 O -6.172 3.216 -10.172 1.00 . A A . 64 THR OG1 1 1
6 7845 1 1 65 ILE C C -6.561 -0.310 -5.223 1.00 . A A . 65 ILE C 1 1
6 7846 1 1 65 ILE CA C -5.777 -0.587 -6.498 1.00 . A A . 65 ILE CA 1 1
6 7847 1 1 65 ILE CB C -4.671 -1.607 -6.242 1.00 . A A . 65 ILE CB 1 1
6 7848 1 1 65 ILE CD1 C -4.183 -4.002 -5.758 1.00 . A A . 65 ILE CD1 1 1
6 7849 1 1 65 ILE CG1 C -5.288 -2.988 -6.042 1.00 . A A . 65 ILE CG1 1 1
6 7850 1 1 65 ILE CG2 C -3.893 -1.211 -4.990 1.00 . A A . 65 ILE CG2 1 1
6 7851 1 1 65 ILE H H -4.778 1.278 -6.326 1.00 . A A . 65 ILE H 1 1
6 7852 1 1 65 ILE HA H -6.457 -0.985 -7.252 1.00 . A A . 65 ILE HA 1 1
6 7853 1 1 65 ILE HB H -3.995 -1.632 -7.097 1.00 . A A . 65 ILE HB 1 1
6 7854 1 1 65 ILE HD11 H -3.223 -3.489 -5.708 1.00 . A A . 65 ILE HD11 1 1
6 7855 1 1 65 ILE HD12 H -4.381 -4.498 -4.807 1.00 . A A . 65 ILE HD12 1 1
6 7856 1 1 65 ILE HD13 H -4.157 -4.744 -6.556 1.00 . A A . 65 ILE HD13 1 1
6 7857 1 1 65 ILE HG12 H -5.979 -2.959 -5.200 1.00 . A A . 65 ILE HG12 1 1
6 7858 1 1 65 ILE HG13 H -5.825 -3.281 -6.944 1.00 . A A . 65 ILE HG13 1 1
6 7859 1 1 65 ILE HG21 H -3.834 -0.124 -4.928 1.00 . A A . 65 ILE HG21 1 1
6 7860 1 1 65 ILE HG22 H -4.404 -1.597 -4.108 1.00 . A A . 65 ILE HG22 1 1
6 7861 1 1 65 ILE HG23 H -2.888 -1.627 -5.040 1.00 . A A . 65 ILE HG23 1 1
6 7862 1 1 65 ILE N N -5.194 0.644 -6.992 1.00 . A A . 65 ILE N 1 1
6 7863 1 1 65 ILE O O -6.036 0.287 -4.286 1.00 . A A . 65 ILE O 1 1
6 7864 1 1 66 THR C C -8.795 -1.838 -3.245 1.00 . A A . 66 THR C 1 1
6 7865 1 1 66 THR CA C -8.668 -0.540 -4.029 1.00 . A A . 66 THR CA 1 1
6 7866 1 1 66 THR CB C -10.038 -0.044 -4.481 1.00 . A A . 66 THR CB 1 1
6 7867 1 1 66 THR CG2 C -11.004 -0.070 -3.299 1.00 . A A . 66 THR CG2 1 1
6 7868 1 1 66 THR H H -8.210 -1.230 -5.986 1.00 . A A . 66 THR H 1 1
6 7869 1 1 66 THR HA H -8.212 0.216 -3.389 1.00 . A A . 66 THR HA 1 1
6 7870 1 1 66 THR HB H -10.416 -0.691 -5.273 1.00 . A A . 66 THR HB 1 1
6 7871 1 1 66 THR HG1 H -9.662 1.845 -4.239 1.00 . A A . 66 THR HG1 1 1
6 7872 1 1 66 THR HG21 H -11.818 0.631 -3.480 1.00 . A A . 66 THR HG21 1 1
6 7873 1 1 66 THR HG22 H -11.408 -1.075 -3.183 1.00 . A A . 66 THR HG22 1 1
6 7874 1 1 66 THR HG23 H -10.473 0.216 -2.390 1.00 . A A . 66 THR HG23 1 1
6 7875 1 1 66 THR N N -7.823 -0.745 -5.189 1.00 . A A . 66 THR N 1 1
6 7876 1 1 66 THR O O -9.206 -2.859 -3.792 1.00 . A A . 66 THR O 1 1
6 7877 1 1 66 THR OG1 O -9.924 1.275 -4.966 1.00 . A A . 66 THR OG1 1 1
6 7878 1 1 67 LEU C C -9.824 -2.948 -0.322 1.00 . A A . 67 LEU C 1 1
6 7879 1 1 67 LEU CA C -8.519 -2.964 -1.105 1.00 . A A . 67 LEU CA 1 1
6 7880 1 1 67 LEU CB C -7.322 -2.983 -0.159 1.00 . A A . 67 LEU CB 1 1
6 7881 1 1 67 LEU CD1 C -4.943 -2.241 -0.151 1.00 . A A . 67 LEU CD1 1 1
6 7882 1 1 67 LEU CD2 C -5.589 -4.345 -1.321 1.00 . A A . 67 LEU CD2 1 1
6 7883 1 1 67 LEU CG C -6.031 -2.927 -0.971 1.00 . A A . 67 LEU CG 1 1
6 7884 1 1 67 LEU H H -8.112 -0.930 -1.557 1.00 . A A . 67 LEU H 1 1
6 7885 1 1 67 LEU HA H -8.492 -3.859 -1.727 1.00 . A A . 67 LEU HA 1 1
6 7886 1 1 67 LEU HB2 H -7.371 -2.120 0.506 1.00 . A A . 67 LEU HB2 1 1
6 7887 1 1 67 LEU HB3 H -7.340 -3.898 0.432 1.00 . A A . 67 LEU HB3 1 1
6 7888 1 1 67 LEU HD11 H -4.376 -1.565 -0.791 1.00 . A A . 67 LEU HD11 1 1
6 7889 1 1 67 LEU HD12 H -5.401 -1.675 0.659 1.00 . A A . 67 LEU HD12 1 1
6 7890 1 1 67 LEU HD13 H -4.273 -2.994 0.266 1.00 . A A . 67 LEU HD13 1 1
6 7891 1 1 67 LEU HD21 H -4.666 -4.578 -0.791 1.00 . A A . 67 LEU HD21 1 1
6 7892 1 1 67 LEU HD22 H -6.365 -5.051 -1.027 1.00 . A A . 67 LEU HD22 1 1
6 7893 1 1 67 LEU HD23 H -5.419 -4.418 -2.396 1.00 . A A . 67 LEU HD23 1 1
6 7894 1 1 67 LEU HG H -6.204 -2.363 -1.889 1.00 . A A . 67 LEU HG 1 1
6 7895 1 1 67 LEU N N -8.443 -1.795 -1.958 1.00 . A A . 67 LEU N 1 1
6 7896 1 1 67 LEU O O -10.137 -1.965 0.348 1.00 . A A . 67 LEU O 1 1
6 7897 1 1 68 GLN C C -11.614 -4.581 1.731 1.00 . A A . 68 GLN C 1 1
6 7898 1 1 68 GLN CA C -11.852 -4.145 0.292 1.00 . A A . 68 GLN CA 1 1
6 7899 1 1 68 GLN CB C -12.751 -5.142 -0.434 1.00 . A A . 68 GLN CB 1 1
6 7900 1 1 68 GLN CD C -14.186 -3.597 -1.797 1.00 . A A . 68 GLN CD 1 1
6 7901 1 1 68 GLN CG C -13.062 -4.622 -1.835 1.00 . A A . 68 GLN CG 1 1
6 7902 1 1 68 GLN H H -10.284 -4.821 -0.971 1.00 . A A . 68 GLN H 1 1
6 7903 1 1 68 GLN HA H -12.337 -3.168 0.295 1.00 . A A . 68 GLN HA 1 1
6 7904 1 1 68 GLN HB2 H -12.243 -6.103 -0.507 1.00 . A A . 68 GLN HB2 1 1
6 7905 1 1 68 GLN HB3 H -13.681 -5.264 0.122 1.00 . A A . 68 GLN HB3 1 1
6 7906 1 1 68 GLN HE21 H -12.852 -2.081 -1.538 1.00 . A A . 68 GLN HE21 1 1
6 7907 1 1 68 GLN HE22 H -14.534 -1.600 -1.599 1.00 . A A . 68 GLN HE22 1 1
6 7908 1 1 68 GLN HG2 H -12.168 -4.158 -2.251 1.00 . A A . 68 GLN HG2 1 1
6 7909 1 1 68 GLN HG3 H -13.360 -5.458 -2.468 1.00 . A A . 68 GLN HG3 1 1
6 7910 1 1 68 GLN N N -10.587 -4.040 -0.407 1.00 . A A . 68 GLN N 1 1
6 7911 1 1 68 GLN NE2 N -13.828 -2.322 -1.631 1.00 . A A . 68 GLN NE2 1 1
6 7912 1 1 68 GLN O O -10.471 -4.760 2.146 1.00 . A A . 68 GLN O 1 1
6 7913 1 1 68 GLN OE1 O -15.357 -3.952 -1.916 1.00 . A A . 68 GLN OE1 1 1
6 7914 1 1 69 LYS C C -11.830 -6.479 3.971 1.00 . A A . 69 LYS C 1 1
6 7915 1 1 69 LYS CA C -12.598 -5.168 3.877 1.00 . A A . 69 LYS CA 1 1
6 7916 1 1 69 LYS CB C -13.999 -5.320 4.462 1.00 . A A . 69 LYS CB 1 1
6 7917 1 1 69 LYS CD C -15.905 -4.602 3.026 1.00 . A A . 69 LYS CD 1 1
6 7918 1 1 69 LYS CE C -16.405 -3.407 2.219 1.00 . A A . 69 LYS CE 1 1
6 7919 1 1 69 LYS CG C -14.860 -4.135 4.034 1.00 . A A . 69 LYS CG 1 1
6 7920 1 1 69 LYS H H -13.615 -4.593 2.102 1.00 . A A . 69 LYS H 1 1
6 7921 1 1 69 LYS HA H -12.062 -4.403 4.438 1.00 . A A . 69 LYS HA 1 1
6 7922 1 1 69 LYS HB2 H -14.447 -6.244 4.098 1.00 . A A . 69 LYS HB2 1 1
6 7923 1 1 69 LYS HB3 H -13.937 -5.350 5.550 1.00 . A A . 69 LYS HB3 1 1
6 7924 1 1 69 LYS HD2 H -15.459 -5.334 2.352 1.00 . A A . 69 LYS HD2 1 1
6 7925 1 1 69 LYS HD3 H -16.742 -5.059 3.555 1.00 . A A . 69 LYS HD3 1 1
6 7926 1 1 69 LYS HE2 H -17.137 -2.857 2.811 1.00 . A A . 69 LYS HE2 1 1
6 7927 1 1 69 LYS HE3 H -15.563 -2.752 1.992 1.00 . A A . 69 LYS HE3 1 1
6 7928 1 1 69 LYS HG2 H -15.360 -3.715 4.907 1.00 . A A . 69 LYS HG2 1 1
6 7929 1 1 69 LYS HG3 H -14.228 -3.373 3.576 1.00 . A A . 69 LYS HG3 1 1
6 7930 1 1 69 LYS HZ1 H -17.305 -3.034 0.424 1.00 . A A . 69 LYS HZ1 1 1
6 7931 1 1 69 LYS HZ2 H -16.370 -4.392 0.430 1.00 . A A . 69 LYS HZ2 1 1
6 7932 1 1 69 LYS HZ3 H -17.845 -4.403 1.167 1.00 . A A . 69 LYS HZ3 1 1
6 7933 1 1 69 LYS N N -12.697 -4.754 2.492 1.00 . A A . 69 LYS N 1 1
6 7934 1 1 69 LYS NZ N -17.030 -3.843 0.961 1.00 . A A . 69 LYS NZ 1 1
6 7935 1 1 69 LYS O O -12.188 -7.459 3.323 1.00 . A A . 69 LYS O 1 1
6 7936 1 1 70 TRP C C -9.356 -8.099 3.623 1.00 . A A . 70 TRP C 1 1
6 7937 1 1 70 TRP CA C -9.962 -7.685 4.956 1.00 . A A . 70 TRP CA 1 1
6 7938 1 1 70 TRP CB C -10.825 -8.805 5.529 1.00 . A A . 70 TRP CB 1 1
6 7939 1 1 70 TRP CD1 C -12.928 -8.352 6.857 1.00 . A A . 70 TRP CD1 1 1
6 7940 1 1 70 TRP CD2 C -11.071 -8.127 8.096 1.00 . A A . 70 TRP CD2 1 1
6 7941 1 1 70 TRP CE2 C -12.172 -7.848 8.950 1.00 . A A . 70 TRP CE2 1 1
6 7942 1 1 70 TRP CE3 C -9.789 -8.046 8.668 1.00 . A A . 70 TRP CE3 1 1
6 7943 1 1 70 TRP CG C -11.584 -8.445 6.766 1.00 . A A . 70 TRP CG 1 1
6 7944 1 1 70 TRP CH2 C -10.722 -7.435 10.832 1.00 . A A . 70 TRP CH2 1 1
6 7945 1 1 70 TRP CZ2 C -12.011 -7.507 10.296 1.00 . A A . 70 TRP CZ2 1 1
6 7946 1 1 70 TRP CZ3 C -9.616 -7.705 10.017 1.00 . A A . 70 TRP CZ3 1 1
6 7947 1 1 70 TRP H H -10.516 -5.662 5.295 1.00 . A A . 70 TRP H 1 1
6 7948 1 1 70 TRP HA H -9.156 -7.466 5.657 1.00 . A A . 70 TRP HA 1 1
6 7949 1 1 70 TRP HB2 H -11.540 -9.112 4.766 1.00 . A A . 70 TRP HB2 1 1
6 7950 1 1 70 TRP HB3 H -10.179 -9.653 5.758 1.00 . A A . 70 TRP HB3 1 1
6 7951 1 1 70 TRP HD1 H -13.621 -8.525 6.047 1.00 . A A . 70 TRP HD1 1 1
6 7952 1 1 70 TRP HE1 H -14.241 -7.875 8.430 1.00 . A A . 70 TRP HE1 1 1
6 7953 1 1 70 TRP HE3 H -8.922 -8.250 8.057 1.00 . A A . 70 TRP HE3 1 1
6 7954 1 1 70 TRP HH2 H -10.580 -7.172 11.870 1.00 . A A . 70 TRP HH2 1 1
6 7955 1 1 70 TRP HZ2 H -12.872 -7.301 10.915 1.00 . A A . 70 TRP HZ2 1 1
6 7956 1 1 70 TRP HZ3 H -8.620 -7.649 10.431 1.00 . A A . 70 TRP HZ3 1 1
6 7957 1 1 70 TRP N N -10.770 -6.495 4.783 1.00 . A A . 70 TRP N 1 1
6 7958 1 1 70 TRP NE1 N -13.280 -7.999 8.143 1.00 . A A . 70 TRP NE1 1 1
6 7959 1 1 70 TRP O O -9.087 -9.277 3.399 1.00 . A A . 70 TRP O 1 1
6 7960 1 1 71 GLY C C -7.053 -7.491 1.530 1.00 . A A . 71 GLY C 1 1
6 7961 1 1 71 GLY CA C -8.569 -7.397 1.431 1.00 . A A . 71 GLY CA 1 1
6 7962 1 1 71 GLY H H -9.380 -6.172 2.966 1.00 . A A . 71 GLY H 1 1
6 7963 1 1 71 GLY HA2 H -8.965 -8.340 1.054 1.00 . A A . 71 GLY HA2 1 1
6 7964 1 1 71 GLY HA3 H -8.837 -6.594 0.745 1.00 . A A . 71 GLY HA3 1 1
6 7965 1 1 71 GLY N N -9.141 -7.125 2.735 1.00 . A A . 71 GLY N 1 1
6 7966 1 1 71 GLY O O -6.449 -6.908 2.428 1.00 . A A . 71 GLY O 1 1
6 7967 1 1 72 SER C C -4.480 -8.296 -0.839 1.00 . A A . 72 SER C 1 1
6 7968 1 1 72 SER CA C -4.999 -8.394 0.589 1.00 . A A . 72 SER CA 1 1
6 7969 1 1 72 SER CB C -4.637 -9.743 1.205 1.00 . A A . 72 SER CB 1 1
6 7970 1 1 72 SER H H -6.981 -8.688 -0.115 1.00 . A A . 72 SER H 1 1
6 7971 1 1 72 SER HA H -4.546 -7.601 1.184 1.00 . A A . 72 SER HA 1 1
6 7972 1 1 72 SER HB2 H -4.403 -10.453 0.411 1.00 . A A . 72 SER HB2 1 1
6 7973 1 1 72 SER HB3 H -3.770 -9.625 1.854 1.00 . A A . 72 SER HB3 1 1
6 7974 1 1 72 SER HG H -5.628 -9.919 2.864 1.00 . A A . 72 SER HG 1 1
6 7975 1 1 72 SER N N -6.438 -8.229 0.602 1.00 . A A . 72 SER N 1 1
6 7976 1 1 72 SER O O -5.235 -8.489 -1.790 1.00 . A A . 72 SER O 1 1
6 7977 1 1 72 SER OG O -5.727 -10.222 1.959 1.00 . A A . 72 SER OG 1 1
6 7978 1 1 73 TRP C C -1.368 -8.796 -2.392 1.00 . A A . 73 TRP C 1 1
6 7979 1 1 73 TRP CA C -2.580 -7.880 -2.298 1.00 . A A . 73 TRP CA 1 1
6 7980 1 1 73 TRP CB C -2.181 -6.428 -2.544 1.00 . A A . 73 TRP CB 1 1
6 7981 1 1 73 TRP CD1 C -2.222 -6.793 -5.046 1.00 . A A . 73 TRP CD1 1 1
6 7982 1 1 73 TRP CD2 C -0.965 -5.029 -4.461 1.00 . A A . 73 TRP CD2 1 1
6 7983 1 1 73 TRP CE2 C -0.905 -5.126 -5.877 1.00 . A A . 73 TRP CE2 1 1
6 7984 1 1 73 TRP CE3 C -0.241 -3.981 -3.866 1.00 . A A . 73 TRP CE3 1 1
6 7985 1 1 73 TRP CG C -1.812 -6.107 -3.957 1.00 . A A . 73 TRP CG 1 1
6 7986 1 1 73 TRP CH2 C 0.540 -3.202 -6.037 1.00 . A A . 73 TRP CH2 1 1
6 7987 1 1 73 TRP CZ2 C -0.168 -4.233 -6.661 1.00 . A A . 73 TRP CZ2 1 1
6 7988 1 1 73 TRP CZ3 C 0.502 -3.080 -4.643 1.00 . A A . 73 TRP CZ3 1 1
6 7989 1 1 73 TRP H H -2.609 -7.848 -0.174 1.00 . A A . 73 TRP H 1 1
6 7990 1 1 73 TRP HA H -3.307 -8.179 -3.053 1.00 . A A . 73 TRP HA 1 1
6 7991 1 1 73 TRP HB2 H -3.015 -5.789 -2.255 1.00 . A A . 73 TRP HB2 1 1
6 7992 1 1 73 TRP HB3 H -1.329 -6.193 -1.906 1.00 . A A . 73 TRP HB3 1 1
6 7993 1 1 73 TRP HD1 H -2.867 -7.659 -5.030 1.00 . A A . 73 TRP HD1 1 1
6 7994 1 1 73 TRP HE1 H -1.870 -6.577 -7.108 1.00 . A A . 73 TRP HE1 1 1
6 7995 1 1 73 TRP HE3 H -0.256 -3.868 -2.792 1.00 . A A . 73 TRP HE3 1 1
6 7996 1 1 73 TRP HH2 H 1.115 -2.504 -6.627 1.00 . A A . 73 TRP HH2 1 1
6 7997 1 1 73 TRP HZ2 H -0.147 -4.338 -7.735 1.00 . A A . 73 TRP HZ2 1 1
6 7998 1 1 73 TRP HZ3 H 1.049 -2.283 -4.161 1.00 . A A . 73 TRP HZ3 1 1
6 7999 1 1 73 TRP N N -3.188 -7.997 -0.988 1.00 . A A . 73 TRP N 1 1
6 8000 1 1 73 TRP NE1 N -1.690 -6.219 -6.181 1.00 . A A . 73 TRP NE1 1 1
6 8001 1 1 73 TRP O O -0.539 -8.827 -1.485 1.00 . A A . 73 TRP O 1 1
6 8002 1 1 74 ASN C C 0.281 -10.417 -5.155 1.00 . A A . 74 ASN C 1 1
6 8003 1 1 74 ASN CA C -0.158 -10.454 -3.698 1.00 . A A . 74 ASN CA 1 1
6 8004 1 1 74 ASN CB C -0.580 -11.864 -3.297 1.00 . A A . 74 ASN CB 1 1
6 8005 1 1 74 ASN CG C -1.773 -12.330 -4.119 1.00 . A A . 74 ASN CG 1 1
6 8006 1 1 74 ASN H H -1.976 -9.481 -4.210 1.00 . A A . 74 ASN H 1 1
6 8007 1 1 74 ASN HA H 0.676 -10.142 -3.070 1.00 . A A . 74 ASN HA 1 1
6 8008 1 1 74 ASN HB2 H 0.255 -12.547 -3.458 1.00 . A A . 74 ASN HB2 1 1
6 8009 1 1 74 ASN HB3 H -0.850 -11.871 -2.241 1.00 . A A . 74 ASN HB3 1 1
6 8010 1 1 74 ASN HD21 H -1.173 -14.270 -3.972 1.00 . A A . 74 ASN HD21 1 1
6 8011 1 1 74 ASN HD22 H -2.644 -14.005 -4.883 1.00 . A A . 74 ASN HD22 1 1
6 8012 1 1 74 ASN N N -1.267 -9.544 -3.493 1.00 . A A . 74 ASN N 1 1
6 8013 1 1 74 ASN ND2 N -1.871 -13.642 -4.343 1.00 . A A . 74 ASN ND2 1 1
6 8014 1 1 74 ASN O O 0.062 -11.372 -5.897 1.00 . A A . 74 ASN O 1 1
6 8015 1 1 74 ASN OD1 O -2.590 -11.516 -4.546 1.00 . A A . 74 ASN OD1 1 1
6 8016 1 1 75 PRO C C 2.623 -9.960 -7.146 1.00 . A A . 75 PRO C 1 1
6 8017 1 1 75 PRO CA C 1.393 -9.096 -6.909 1.00 . A A . 75 PRO CA 1 1
6 8018 1 1 75 PRO CB C 1.747 -7.612 -6.967 1.00 . A A . 75 PRO CB 1 1
6 8019 1 1 75 PRO CD C 1.177 -8.167 -4.718 1.00 . A A . 75 PRO CD 1 1
6 8020 1 1 75 PRO CG C 2.143 -7.302 -5.524 1.00 . A A . 75 PRO CG 1 1
6 8021 1 1 75 PRO HA H 0.626 -9.333 -7.646 1.00 . A A . 75 PRO HA 1 1
6 8022 1 1 75 PRO HB2 H 2.552 -7.406 -7.673 1.00 . A A . 75 PRO HB2 1 1
6 8023 1 1 75 PRO HB3 H 0.854 -7.041 -7.222 1.00 . A A . 75 PRO HB3 1 1
6 8024 1 1 75 PRO HD2 H 1.623 -8.468 -3.770 1.00 . A A . 75 PRO HD2 1 1
6 8025 1 1 75 PRO HD3 H 0.250 -7.621 -4.544 1.00 . A A . 75 PRO HD3 1 1
6 8026 1 1 75 PRO HG2 H 3.163 -7.647 -5.352 1.00 . A A . 75 PRO HG2 1 1
6 8027 1 1 75 PRO HG3 H 2.049 -6.242 -5.286 1.00 . A A . 75 PRO HG3 1 1
6 8028 1 1 75 PRO N N 0.904 -9.309 -5.563 1.00 . A A . 75 PRO N 1 1
6 8029 1 1 75 PRO O O 2.507 -11.101 -7.589 1.00 . A A . 75 PRO O 1 1
6 8030 1 1 76 GLY C C 6.224 -9.175 -7.054 1.00 . A A . 76 GLY C 1 1
6 8031 1 1 76 GLY CA C 5.046 -10.140 -7.039 1.00 . A A . 76 GLY CA 1 1
6 8032 1 1 76 GLY H H 3.849 -8.472 -6.490 1.00 . A A . 76 GLY H 1 1
6 8033 1 1 76 GLY HA2 H 5.174 -10.852 -6.224 1.00 . A A . 76 GLY HA2 1 1
6 8034 1 1 76 GLY HA3 H 5.010 -10.678 -7.986 1.00 . A A . 76 GLY HA3 1 1
6 8035 1 1 76 GLY N N 3.806 -9.414 -6.853 1.00 . A A . 76 GLY N 1 1
6 8036 1 1 76 GLY O O 6.921 -9.057 -8.059 1.00 . A A . 76 GLY O 1 1
6 8037 1 1 77 HIS C C 7.277 -6.345 -6.734 1.00 . A A . 77 HIS C 1 1
6 8038 1 1 77 HIS CA C 7.534 -7.535 -5.821 1.00 . A A . 77 HIS CA 1 1
6 8039 1 1 77 HIS CB C 8.847 -8.222 -6.185 1.00 . A A . 77 HIS CB 1 1
6 8040 1 1 77 HIS CD2 C 11.210 -7.605 -5.429 1.00 . A A . 77 HIS CD2 1 1
6 8041 1 1 77 HIS CE1 C 11.343 -5.549 -6.244 1.00 . A A . 77 HIS CE1 1 1
6 8042 1 1 77 HIS CG C 10.035 -7.309 -6.061 1.00 . A A . 77 HIS CG 1 1
6 8043 1 1 77 HIS H H 5.842 -8.620 -5.134 1.00 . A A . 77 HIS H 1 1
6 8044 1 1 77 HIS HA H 7.593 -7.184 -4.790 1.00 . A A . 77 HIS HA 1 1
6 8045 1 1 77 HIS HB2 H 8.991 -9.078 -5.526 1.00 . A A . 77 HIS HB2 1 1
6 8046 1 1 77 HIS HB3 H 8.783 -8.577 -7.214 1.00 . A A . 77 HIS HB3 1 1
6 8047 1 1 77 HIS HD1 H 9.410 -5.535 -7.082 1.00 . A A . 77 HIS HD1 1 1
6 8048 1 1 77 HIS HD2 H 11.460 -8.529 -4.929 1.00 . A A . 77 HIS HD2 1 1
6 8049 1 1 77 HIS HE1 H 11.718 -4.569 -6.497 1.00 . A A . 77 HIS HE1 1 1
6 8050 1 1 77 HIS HE2 H 12.954 -6.396 -5.190 1.00 . A A . 77 HIS HE2 1 1
6 8051 1 1 77 HIS N N 6.445 -8.485 -5.933 1.00 . A A . 77 HIS N 1 1
6 8052 1 1 77 HIS ND1 N 10.126 -6.026 -6.566 1.00 . A A . 77 HIS ND1 1 1
6 8053 1 1 77 HIS NE2 N 12.016 -6.490 -5.554 1.00 . A A . 77 HIS NE2 1 1
6 8054 1 1 77 HIS O O 7.535 -6.414 -7.934 1.00 . A A . 77 HIS O 1 1
6 8055 1 1 78 ILE C C 7.663 -3.099 -6.853 1.00 . A A . 78 ILE C 1 1
6 8056 1 1 78 ILE CA C 6.478 -4.053 -6.926 1.00 . A A . 78 ILE CA 1 1
6 8057 1 1 78 ILE CB C 5.217 -3.393 -6.378 1.00 . A A . 78 ILE CB 1 1
6 8058 1 1 78 ILE CD1 C 3.232 -4.136 -7.689 1.00 . A A . 78 ILE CD1 1 1
6 8059 1 1 78 ILE CG1 C 4.059 -4.385 -6.430 1.00 . A A . 78 ILE CG1 1 1
6 8060 1 1 78 ILE CG2 C 4.876 -2.168 -7.222 1.00 . A A . 78 ILE CG2 1 1
6 8061 1 1 78 ILE H H 6.572 -5.247 -5.173 1.00 . A A . 78 ILE H 1 1
6 8062 1 1 78 ILE HA H 6.310 -4.327 -7.967 1.00 . A A . 78 ILE HA 1 1
6 8063 1 1 78 ILE HB H 5.386 -3.087 -5.345 1.00 . A A . 78 ILE HB 1 1
6 8064 1 1 78 ILE HD11 H 2.589 -4.996 -7.877 1.00 . A A . 78 ILE HD11 1 1
6 8065 1 1 78 ILE HD12 H 2.618 -3.247 -7.550 1.00 . A A . 78 ILE HD12 1 1
6 8066 1 1 78 ILE HD13 H 3.899 -3.989 -8.538 1.00 . A A . 78 ILE HD13 1 1
6 8067 1 1 78 ILE HG12 H 4.452 -5.402 -6.449 1.00 . A A . 78 ILE HG12 1 1
6 8068 1 1 78 ILE HG13 H 3.428 -4.255 -5.550 1.00 . A A . 78 ILE HG13 1 1
6 8069 1 1 78 ILE HG21 H 4.946 -2.424 -8.279 1.00 . A A . 78 ILE HG21 1 1
6 8070 1 1 78 ILE HG22 H 3.861 -1.841 -6.994 1.00 . A A . 78 ILE HG22 1 1
6 8071 1 1 78 ILE HG23 H 5.576 -1.364 -6.995 1.00 . A A . 78 ILE HG23 1 1
6 8072 1 1 78 ILE N N 6.766 -5.251 -6.164 1.00 . A A . 78 ILE N 1 1
6 8073 1 1 78 ILE O O 8.366 -3.056 -5.845 1.00 . A A . 78 ILE O 1 1
6 8074 1 1 79 HIS C C 9.024 -0.579 -6.687 1.00 . A A . 79 HIS C 1 1
6 8075 1 1 79 HIS CA C 8.978 -1.386 -7.976 1.00 . A A . 79 HIS CA 1 1
6 8076 1 1 79 HIS CB C 8.800 -0.469 -9.183 1.00 . A A . 79 HIS CB 1 1
6 8077 1 1 79 HIS CD2 C 9.034 2.077 -9.223 1.00 . A A . 79 HIS CD2 1 1
6 8078 1 1 79 HIS CE1 C 11.177 2.267 -8.695 1.00 . A A . 79 HIS CE1 1 1
6 8079 1 1 79 HIS CG C 9.553 0.825 -9.045 1.00 . A A . 79 HIS CG 1 1
6 8080 1 1 79 HIS H H 7.274 -2.408 -8.727 1.00 . A A . 79 HIS H 1 1
6 8081 1 1 79 HIS HA H 9.915 -1.934 -8.084 1.00 . A A . 79 HIS HA 1 1
6 8082 1 1 79 HIS HB2 H 9.153 -0.988 -10.074 1.00 . A A . 79 HIS HB2 1 1
6 8083 1 1 79 HIS HB3 H 7.739 -0.247 -9.301 1.00 . A A . 79 HIS HB3 1 1
6 8084 1 1 79 HIS HD1 H 11.532 0.198 -8.526 1.00 . A A . 79 HIS HD1 1 1
6 8085 1 1 79 HIS HD2 H 8.016 2.323 -9.487 1.00 . A A . 79 HIS HD2 1 1
6 8086 1 1 79 HIS HE1 H 12.144 2.693 -8.470 1.00 . A A . 79 HIS HE1 1 1
6 8087 1 1 79 HIS HE2 H 10.000 3.973 -9.054 1.00 . A A . 79 HIS HE2 1 1
6 8088 1 1 79 HIS N N 7.883 -2.333 -7.924 1.00 . A A . 79 HIS N 1 1
6 8089 1 1 79 HIS ND1 N 10.889 0.953 -8.716 1.00 . A A . 79 HIS ND1 1 1
6 8090 1 1 79 HIS NE2 N 10.067 2.967 -8.999 1.00 . A A . 79 HIS NE2 1 1
6 8091 1 1 79 HIS O O 9.863 -0.830 -5.825 1.00 . A A . 79 HIS O 1 1
6 8092 1 1 80 GLU C C 6.695 1.888 -5.267 1.00 . A A . 80 GLU C 1 1
6 8093 1 1 80 GLU CA C 8.063 1.229 -5.373 1.00 . A A . 80 GLU CA 1 1
6 8094 1 1 80 GLU CB C 9.167 2.280 -5.441 1.00 . A A . 80 GLU CB 1 1
6 8095 1 1 80 GLU CD C 9.587 4.502 -4.350 1.00 . A A . 80 GLU CD 1 1
6 8096 1 1 80 GLU CG C 9.227 3.041 -4.120 1.00 . A A . 80 GLU CG 1 1
6 8097 1 1 80 GLU H H 7.450 0.561 -7.294 1.00 . A A . 80 GLU H 1 1
6 8098 1 1 80 GLU HA H 8.223 0.606 -4.493 1.00 . A A . 80 GLU HA 1 1
6 8099 1 1 80 GLU HB2 H 10.123 1.791 -5.623 1.00 . A A . 80 GLU HB2 1 1
6 8100 1 1 80 GLU HB3 H 8.955 2.977 -6.252 1.00 . A A . 80 GLU HB3 1 1
6 8101 1 1 80 GLU HG2 H 8.256 2.984 -3.629 1.00 . A A . 80 GLU HG2 1 1
6 8102 1 1 80 GLU HG3 H 9.980 2.584 -3.478 1.00 . A A . 80 GLU HG3 1 1
6 8103 1 1 80 GLU N N 8.119 0.394 -6.556 1.00 . A A . 80 GLU N 1 1
6 8104 1 1 80 GLU O O 6.058 2.168 -6.279 1.00 . A A . 80 GLU O 1 1
6 8105 1 1 80 GLU OE1 O 10.395 4.749 -5.270 1.00 . A A . 80 GLU OE1 1 1
6 8106 1 1 80 GLU OE2 O 9.046 5.344 -3.600 1.00 . A A . 80 GLU OE2 1 1
6 8107 1 1 81 ILE C C 5.083 4.271 -3.968 1.00 . A A . 81 ILE C 1 1
6 8108 1 1 81 ILE CA C 4.960 2.763 -3.799 1.00 . A A . 81 ILE CA 1 1
6 8109 1 1 81 ILE CB C 4.473 2.413 -2.396 1.00 . A A . 81 ILE CB 1 1
6 8110 1 1 81 ILE CD1 C 2.909 0.570 -3.003 1.00 . A A . 81 ILE CD1 1 1
6 8111 1 1 81 ILE CG1 C 4.223 0.911 -2.304 1.00 . A A . 81 ILE CG1 1 1
6 8112 1 1 81 ILE CG2 C 3.177 3.164 -2.105 1.00 . A A . 81 ILE CG2 1 1
6 8113 1 1 81 ILE H H 6.810 1.886 -3.235 1.00 . A A . 81 ILE H 1 1
6 8114 1 1 81 ILE HA H 4.243 2.384 -4.527 1.00 . A A . 81 ILE HA 1 1
6 8115 1 1 81 ILE HB H 5.231 2.700 -1.667 1.00 . A A . 81 ILE HB 1 1
6 8116 1 1 81 ILE HD11 H 3.064 -0.273 -3.676 1.00 . A A . 81 ILE HD11 1 1
6 8117 1 1 81 ILE HD12 H 2.159 0.307 -2.257 1.00 . A A . 81 ILE HD12 1 1
6 8118 1 1 81 ILE HD13 H 2.568 1.433 -3.574 1.00 . A A . 81 ILE HD13 1 1
6 8119 1 1 81 ILE HG12 H 5.040 0.375 -2.787 1.00 . A A . 81 ILE HG12 1 1
6 8120 1 1 81 ILE HG13 H 4.164 0.615 -1.256 1.00 . A A . 81 ILE HG13 1 1
6 8121 1 1 81 ILE HG21 H 3.386 4.010 -1.451 1.00 . A A . 81 ILE HG21 1 1
6 8122 1 1 81 ILE HG22 H 2.749 3.525 -3.041 1.00 . A A . 81 ILE HG22 1 1
6 8123 1 1 81 ILE HG23 H 2.470 2.493 -1.618 1.00 . A A . 81 ILE HG23 1 1
6 8124 1 1 81 ILE N N 6.245 2.137 -4.034 1.00 . A A . 81 ILE N 1 1
6 8125 1 1 81 ILE O O 6.062 4.869 -3.527 1.00 . A A . 81 ILE O 1 1
6 8126 1 1 82 LEU C C 3.448 7.026 -3.646 1.00 . A A . 82 LEU C 1 1
6 8127 1 1 82 LEU CA C 4.088 6.318 -4.831 1.00 . A A . 82 LEU CA 1 1
6 8128 1 1 82 LEU CB C 3.334 6.632 -6.120 1.00 . A A . 82 LEU CB 1 1
6 8129 1 1 82 LEU CD1 C 3.819 6.574 -8.564 1.00 . A A . 82 LEU CD1 1 1
6 8130 1 1 82 LEU CD2 C 5.355 5.441 -6.961 1.00 . A A . 82 LEU CD2 1 1
6 8131 1 1 82 LEU CG C 3.898 5.788 -7.259 1.00 . A A . 82 LEU CG 1 1
6 8132 1 1 82 LEU H H 3.303 4.348 -4.952 1.00 . A A . 82 LEU H 1 1
6 8133 1 1 82 LEU HA H 5.118 6.659 -4.933 1.00 . A A . 82 LEU HA 1 1
6 8134 1 1 82 LEU HB2 H 2.276 6.403 -5.988 1.00 . A A . 82 LEU HB2 1 1
6 8135 1 1 82 LEU HB3 H 3.449 7.689 -6.360 1.00 . A A . 82 LEU HB3 1 1
6 8136 1 1 82 LEU HD11 H 2.888 6.332 -9.078 1.00 . A A . 82 LEU HD11 1 1
6 8137 1 1 82 LEU HD12 H 3.846 7.642 -8.347 1.00 . A A . 82 LEU HD12 1 1
6 8138 1 1 82 LEU HD13 H 4.664 6.311 -9.199 1.00 . A A . 82 LEU HD13 1 1
6 8139 1 1 82 LEU HD21 H 5.840 5.098 -7.874 1.00 . A A . 82 LEU HD21 1 1
6 8140 1 1 82 LEU HD22 H 5.869 6.326 -6.587 1.00 . A A . 82 LEU HD22 1 1
6 8141 1 1 82 LEU HD23 H 5.394 4.653 -6.210 1.00 . A A . 82 LEU HD23 1 1
6 8142 1 1 82 LEU HG H 3.319 4.869 -7.352 1.00 . A A . 82 LEU HG 1 1
6 8143 1 1 82 LEU N N 4.086 4.886 -4.608 1.00 . A A . 82 LEU N 1 1
6 8144 1 1 82 LEU O O 4.117 7.764 -2.925 1.00 . A A . 82 LEU O 1 1
6 8145 1 1 83 SER C C 0.367 6.456 -1.824 1.00 . A A . 83 SER C 1 1
6 8146 1 1 83 SER CA C 1.426 7.415 -2.349 1.00 . A A . 83 SER CA 1 1
6 8147 1 1 83 SER CB C 0.788 8.716 -2.828 1.00 . A A . 83 SER CB 1 1
6 8148 1 1 83 SER H H 1.643 6.184 -4.066 1.00 . A A . 83 SER H 1 1
6 8149 1 1 83 SER HA H 2.128 7.640 -1.546 1.00 . A A . 83 SER HA 1 1
6 8150 1 1 83 SER HB2 H 1.477 9.234 -3.495 1.00 . A A . 83 SER HB2 1 1
6 8151 1 1 83 SER HB3 H -0.136 8.492 -3.361 1.00 . A A . 83 SER HB3 1 1
6 8152 1 1 83 SER HG H 1.136 10.258 -1.700 1.00 . A A . 83 SER HG 1 1
6 8153 1 1 83 SER N N 2.148 6.800 -3.445 1.00 . A A . 83 SER N 1 1
6 8154 1 1 83 SER O O 0.107 5.421 -2.433 1.00 . A A . 83 SER O 1 1
6 8155 1 1 83 SER OG O 0.503 9.536 -1.717 1.00 . A A . 83 SER OG 1 1
6 8156 1 1 84 ILE C C -2.490 6.829 0.243 1.00 . A A . 84 ILE C 1 1
6 8157 1 1 84 ILE CA C -1.273 5.977 -0.089 1.00 . A A . 84 ILE CA 1 1
6 8158 1 1 84 ILE CB C -0.719 5.310 1.167 1.00 . A A . 84 ILE CB 1 1
6 8159 1 1 84 ILE CD1 C 0.960 3.654 1.973 1.00 . A A . 84 ILE CD1 1 1
6 8160 1 1 84 ILE CG1 C 0.136 4.110 0.772 1.00 . A A . 84 ILE CG1 1 1
6 8161 1 1 84 ILE CG2 C -1.875 4.844 2.047 1.00 . A A . 84 ILE CG2 1 1
6 8162 1 1 84 ILE H H 0.007 7.666 -0.228 1.00 . A A . 84 ILE H 1 1
6 8163 1 1 84 ILE HA H -1.566 5.204 -0.799 1.00 . A A . 84 ILE HA 1 1
6 8164 1 1 84 ILE HB H -0.109 6.025 1.719 1.00 . A A . 84 ILE HB 1 1
6 8165 1 1 84 ILE HD11 H 1.787 3.033 1.631 1.00 . A A . 84 ILE HD11 1 1
6 8166 1 1 84 ILE HD12 H 1.352 4.526 2.496 1.00 . A A . 84 ILE HD12 1 1
6 8167 1 1 84 ILE HD13 H 0.328 3.078 2.649 1.00 . A A . 84 ILE HD13 1 1
6 8168 1 1 84 ILE HG12 H -0.510 3.295 0.444 1.00 . A A . 84 ILE HG12 1 1
6 8169 1 1 84 ILE HG13 H 0.805 4.392 -0.041 1.00 . A A . 84 ILE HG13 1 1
6 8170 1 1 84 ILE HG21 H -2.434 5.710 2.403 1.00 . A A . 84 ILE HG21 1 1
6 8171 1 1 84 ILE HG22 H -2.536 4.199 1.467 1.00 . A A . 84 ILE HG22 1 1
6 8172 1 1 84 ILE HG23 H -1.483 4.289 2.899 1.00 . A A . 84 ILE HG23 1 1
6 8173 1 1 84 ILE N N -0.245 6.804 -0.690 1.00 . A A . 84 ILE N 1 1
6 8174 1 1 84 ILE O O -2.359 7.892 0.847 1.00 . A A . 84 ILE O 1 1
6 8175 1 1 85 ARG C C -5.863 6.201 0.896 1.00 . A A . 85 ARG C 1 1
6 8176 1 1 85 ARG CA C -4.907 7.080 0.103 1.00 . A A . 85 ARG CA 1 1
6 8177 1 1 85 ARG CB C -5.533 7.501 -1.223 1.00 . A A . 85 ARG CB 1 1
6 8178 1 1 85 ARG CD C -7.333 8.904 -2.226 1.00 . A A . 85 ARG CD 1 1
6 8179 1 1 85 ARG CG C -6.867 8.193 -0.958 1.00 . A A . 85 ARG CG 1 1
6 8180 1 1 85 ARG CZ C -8.824 8.463 -4.134 1.00 . A A . 85 ARG CZ 1 1
6 8181 1 1 85 ARG H H -3.727 5.481 -0.647 1.00 . A A . 85 ARG H 1 1
6 8182 1 1 85 ARG HA H -4.681 7.973 0.686 1.00 . A A . 85 ARG HA 1 1
6 8183 1 1 85 ARG HB2 H -4.863 8.188 -1.740 1.00 . A A . 85 ARG HB2 1 1
6 8184 1 1 85 ARG HB3 H -5.699 6.619 -1.843 1.00 . A A . 85 ARG HB3 1 1
6 8185 1 1 85 ARG HD2 H -7.780 9.861 -1.956 1.00 . A A . 85 ARG HD2 1 1
6 8186 1 1 85 ARG HD3 H -6.473 9.080 -2.873 1.00 . A A . 85 ARG HD3 1 1
6 8187 1 1 85 ARG HE H -8.625 7.236 -2.522 1.00 . A A . 85 ARG HE 1 1
6 8188 1 1 85 ARG HG2 H -7.610 7.451 -0.665 1.00 . A A . 85 ARG HG2 1 1
6 8189 1 1 85 ARG HG3 H -6.746 8.922 -0.157 1.00 . A A . 85 ARG HG3 1 1
6 8190 1 1 85 ARG HH11 H -7.746 10.193 -4.249 1.00 . A A . 85 ARG HH11 1 1
6 8191 1 1 85 ARG HH12 H -8.808 9.880 -5.604 1.00 . A A . 85 ARG HH12 1 1
6 8192 1 1 85 ARG HH21 H -10.027 6.823 -4.311 1.00 . A A . 85 ARG HH21 1 1
6 8193 1 1 85 ARG HH22 H -10.108 7.958 -5.639 1.00 . A A . 85 ARG HH22 1 1
6 8194 1 1 85 ARG N N -3.675 6.361 -0.153 1.00 . A A . 85 ARG N 1 1
6 8195 1 1 85 ARG NE N -8.319 8.100 -2.947 1.00 . A A . 85 ARG NE 1 1
6 8196 1 1 85 ARG NH1 N -8.427 9.606 -4.710 1.00 . A A . 85 ARG NH1 1 1
6 8197 1 1 85 ARG NH2 N -9.727 7.684 -4.745 1.00 . A A . 85 ARG NH2 1 1
6 8198 1 1 85 ARG O O -6.100 5.051 0.530 1.00 . A A . 85 ARG O 1 1
6 8199 1 1 86 ILE C C -8.703 6.685 2.794 1.00 . A A . 86 ILE C 1 1
6 8200 1 1 86 ILE CA C -7.339 6.010 2.822 1.00 . A A . 86 ILE CA 1 1
6 8201 1 1 86 ILE CB C -6.796 5.946 4.247 1.00 . A A . 86 ILE CB 1 1
6 8202 1 1 86 ILE CD1 C -4.614 5.895 5.449 1.00 . A A . 86 ILE CD1 1 1
6 8203 1 1 86 ILE CG1 C -5.374 5.393 4.225 1.00 . A A . 86 ILE CG1 1 1
6 8204 1 1 86 ILE CG2 C -7.684 5.034 5.089 1.00 . A A . 86 ILE CG2 1 1
6 8205 1 1 86 ILE H H -6.183 7.693 2.241 1.00 . A A . 86 ILE H 1 1
6 8206 1 1 86 ILE HA H -7.439 4.996 2.436 1.00 . A A . 86 ILE HA 1 1
6 8207 1 1 86 ILE HB H -6.789 6.947 4.678 1.00 . A A . 86 ILE HB 1 1
6 8208 1 1 86 ILE HD11 H -3.577 5.563 5.394 1.00 . A A . 86 ILE HD11 1 1
6 8209 1 1 86 ILE HD12 H -4.646 6.984 5.475 1.00 . A A . 86 ILE HD12 1 1
6 8210 1 1 86 ILE HD13 H -5.075 5.496 6.352 1.00 . A A . 86 ILE HD13 1 1
6 8211 1 1 86 ILE HG12 H -5.407 4.303 4.240 1.00 . A A . 86 ILE HG12 1 1
6 8212 1 1 86 ILE HG13 H -4.867 5.728 3.320 1.00 . A A . 86 ILE HG13 1 1
6 8213 1 1 86 ILE HG21 H -8.036 5.579 5.965 1.00 . A A . 86 ILE HG21 1 1
6 8214 1 1 86 ILE HG22 H -8.538 4.709 4.495 1.00 . A A . 86 ILE HG22 1 1
6 8215 1 1 86 ILE HG23 H -7.111 4.164 5.409 1.00 . A A . 86 ILE HG23 1 1
6 8216 1 1 86 ILE N N -6.412 6.744 1.985 1.00 . A A . 86 ILE N 1 1
6 8217 1 1 86 ILE O O -8.794 7.908 2.873 1.00 . A A . 86 ILE O 1 1
6 8218 1 1 87 TYR C C -11.625 6.633 4.059 1.00 . A A . 87 TYR C 1 1
6 8219 1 1 87 TYR CA C -11.116 6.411 2.642 1.00 . A A . 87 TYR CA 1 1
6 8220 1 1 87 TYR CB C -12.018 5.436 1.890 1.00 . A A . 87 TYR CB 1 1
6 8221 1 1 87 TYR CD1 C -10.605 5.105 -0.171 1.00 . A A . 87 TYR CD1 1 1
6 8222 1 1 87 TYR CD2 C -12.886 5.884 -0.434 1.00 . A A . 87 TYR CD2 1 1
6 8223 1 1 87 TYR CE1 C -10.432 5.142 -1.560 1.00 . A A . 87 TYR CE1 1 1
6 8224 1 1 87 TYR CE2 C -12.713 5.921 -1.822 1.00 . A A . 87 TYR CE2 1 1
6 8225 1 1 87 TYR CG C -11.832 5.476 0.392 1.00 . A A . 87 TYR CG 1 1
6 8226 1 1 87 TYR CZ C -11.486 5.550 -2.386 1.00 . A A . 87 TYR CZ 1 1
6 8227 1 1 87 TYR H H -9.638 4.885 2.620 1.00 . A A . 87 TYR H 1 1
6 8228 1 1 87 TYR HA H -11.109 7.365 2.115 1.00 . A A . 87 TYR HA 1 1
6 8229 1 1 87 TYR HB2 H -11.807 4.426 2.240 1.00 . A A . 87 TYR HB2 1 1
6 8230 1 1 87 TYR HB3 H -13.056 5.676 2.118 1.00 . A A . 87 TYR HB3 1 1
6 8231 1 1 87 TYR HD1 H -9.791 4.790 0.466 1.00 . A A . 87 TYR HD1 1 1
6 8232 1 1 87 TYR HD2 H -13.833 6.169 0.001 1.00 . A A . 87 TYR HD2 1 1
6 8233 1 1 87 TYR HE1 H -9.485 4.856 -1.994 1.00 . A A . 87 TYR HE1 1 1
6 8234 1 1 87 TYR HE2 H -13.527 6.236 -2.460 1.00 . A A . 87 TYR HE2 1 1
6 8235 1 1 87 TYR HH H -12.065 5.977 -4.199 1.00 . A A . 87 TYR HH 1 1
6 8236 1 1 87 TYR N N -9.766 5.885 2.681 1.00 . A A . 87 TYR N 1 1
6 8237 1 1 87 TYR O O -12.720 7.156 4.253 1.00 . A A . 87 TYR O 1 1
6 8238 1 1 87 TYR OH O -11.318 5.587 -3.739 1.00 . A A . 87 TYR OH 1 1
7 8239 1 1 1 MET C C -2.341 10.937 8.906 1.00 . A A . 1 MET C 1 1
7 8240 1 1 1 MET CA C -2.884 12.357 8.834 1.00 . A A . 1 MET CA 1 1
7 8241 1 1 1 MET CB C -2.232 13.126 7.689 1.00 . A A . 1 MET CB 1 1
7 8242 1 1 1 MET CE C -0.096 15.412 6.594 1.00 . A A . 1 MET CE 1 1
7 8243 1 1 1 MET CG C -0.714 13.009 7.795 1.00 . A A . 1 MET CG 1 1
7 8244 1 1 1 MET HA H -3.960 12.316 8.666 1.00 . A A . 1 MET HA 1 1
7 8245 1 1 1 MET HB2 H -2.563 12.710 6.737 1.00 . A A . 1 MET HB2 1 1
7 8246 1 1 1 MET HB3 H -2.520 14.176 7.746 1.00 . A A . 1 MET HB3 1 1
7 8247 1 1 1 MET HE1 H 0.728 15.152 5.930 1.00 . A A . 1 MET HE1 1 1
7 8248 1 1 1 MET HE2 H -1.038 15.101 6.142 1.00 . A A . 1 MET HE2 1 1
7 8249 1 1 1 MET HE3 H -0.108 16.490 6.754 1.00 . A A . 1 MET HE3 1 1
7 8250 1 1 1 MET HG2 H -0.477 12.287 8.578 1.00 . A A . 1 MET HG2 1 1
7 8251 1 1 1 MET HG3 H -0.328 12.635 6.847 1.00 . A A . 1 MET HG3 1 1
7 8252 1 1 1 MET N N -2.629 13.046 10.084 1.00 . A A . 1 MET N 1 1
7 8253 1 1 1 MET O O -2.083 10.422 9.992 1.00 . A A . 1 MET O 1 1
7 8254 1 1 1 MET SD S 0.118 14.569 8.181 1.00 . A A . 1 MET SD 1 1
7 8255 1 1 2 ILE C C -0.306 8.874 8.372 1.00 . A A . 2 ILE C 1 1
7 8256 1 1 2 ILE CA C -1.658 8.949 7.677 1.00 . A A . 2 ILE CA 1 1
7 8257 1 1 2 ILE CB C -1.541 8.521 6.217 1.00 . A A . 2 ILE CB 1 1
7 8258 1 1 2 ILE CD1 C -0.768 6.717 4.682 1.00 . A A . 2 ILE CD1 1 1
7 8259 1 1 2 ILE CG1 C -0.818 7.180 6.135 1.00 . A A . 2 ILE CG1 1 1
7 8260 1 1 2 ILE CG2 C -0.752 9.572 5.441 1.00 . A A . 2 ILE CG2 1 1
7 8261 1 1 2 ILE H H -2.398 10.773 6.879 1.00 . A A . 2 ILE H 1 1
7 8262 1 1 2 ILE HA H -2.354 8.282 8.186 1.00 . A A . 2 ILE HA 1 1
7 8263 1 1 2 ILE HB H -2.537 8.424 5.786 1.00 . A A . 2 ILE HB 1 1
7 8264 1 1 2 ILE HD11 H 0.264 6.733 4.331 1.00 . A A . 2 ILE HD11 1 1
7 8265 1 1 2 ILE HD12 H -1.160 5.703 4.609 1.00 . A A . 2 ILE HD12 1 1
7 8266 1 1 2 ILE HD13 H -1.371 7.385 4.066 1.00 . A A . 2 ILE HD13 1 1
7 8267 1 1 2 ILE HG12 H 0.196 7.290 6.517 1.00 . A A . 2 ILE HG12 1 1
7 8268 1 1 2 ILE HG13 H -1.354 6.442 6.732 1.00 . A A . 2 ILE HG13 1 1
7 8269 1 1 2 ILE HG21 H -1.393 10.429 5.235 1.00 . A A . 2 ILE HG21 1 1
7 8270 1 1 2 ILE HG22 H 0.105 9.894 6.034 1.00 . A A . 2 ILE HG22 1 1
7 8271 1 1 2 ILE HG23 H -0.403 9.145 4.501 1.00 . A A . 2 ILE HG23 1 1
7 8272 1 1 2 ILE N N -2.169 10.303 7.744 1.00 . A A . 2 ILE N 1 1
7 8273 1 1 2 ILE O O 0.527 9.763 8.210 1.00 . A A . 2 ILE O 1 1
7 8274 1 1 3 ASN C C 1.571 6.162 9.818 1.00 . A A . 3 ASN C 1 1
7 8275 1 1 3 ASN CA C 1.160 7.627 9.860 1.00 . A A . 3 ASN CA 1 1
7 8276 1 1 3 ASN CB C 0.994 8.100 11.302 1.00 . A A . 3 ASN CB 1 1
7 8277 1 1 3 ASN CG C 1.922 9.270 11.598 1.00 . A A . 3 ASN CG 1 1
7 8278 1 1 3 ASN H H -0.807 7.106 9.247 1.00 . A A . 3 ASN H 1 1
7 8279 1 1 3 ASN HA H 1.933 8.224 9.378 1.00 . A A . 3 ASN HA 1 1
7 8280 1 1 3 ASN HB2 H -0.038 8.411 11.460 1.00 . A A . 3 ASN HB2 1 1
7 8281 1 1 3 ASN HB3 H 1.229 7.278 11.978 1.00 . A A . 3 ASN HB3 1 1
7 8282 1 1 3 ASN HD21 H 0.389 10.333 12.417 1.00 . A A . 3 ASN HD21 1 1
7 8283 1 1 3 ASN HD22 H 1.943 11.138 12.409 1.00 . A A . 3 ASN HD22 1 1
7 8284 1 1 3 ASN N N -0.089 7.809 9.148 1.00 . A A . 3 ASN N 1 1
7 8285 1 1 3 ASN ND2 N 1.373 10.334 12.190 1.00 . A A . 3 ASN ND2 1 1
7 8286 1 1 3 ASN O O 0.724 5.274 9.884 1.00 . A A . 3 ASN O 1 1
7 8287 1 1 3 ASN OD1 O 3.112 9.213 11.297 1.00 . A A . 3 ASN OD1 1 1
7 8288 1 1 4 ARG C C 3.352 3.938 11.046 1.00 . A A . 4 ARG C 1 1
7 8289 1 1 4 ARG CA C 3.396 4.559 9.658 1.00 . A A . 4 ARG CA 1 1
7 8290 1 1 4 ARG CB C 4.825 4.583 9.122 1.00 . A A . 4 ARG CB 1 1
7 8291 1 1 4 ARG CD C 6.640 2.882 8.975 1.00 . A A . 4 ARG CD 1 1
7 8292 1 1 4 ARG CG C 5.195 3.197 8.600 1.00 . A A . 4 ARG CG 1 1
7 8293 1 1 4 ARG CZ C 6.303 1.196 10.737 1.00 . A A . 4 ARG CZ 1 1
7 8294 1 1 4 ARG H H 3.533 6.679 9.658 1.00 . A A . 4 ARG H 1 1
7 8295 1 1 4 ARG HA H 2.775 3.967 8.985 1.00 . A A . 4 ARG HA 1 1
7 8296 1 1 4 ARG HB2 H 4.897 5.308 8.311 1.00 . A A . 4 ARG HB2 1 1
7 8297 1 1 4 ARG HB3 H 5.508 4.864 9.923 1.00 . A A . 4 ARG HB3 1 1
7 8298 1 1 4 ARG HD2 H 7.266 2.964 8.086 1.00 . A A . 4 ARG HD2 1 1
7 8299 1 1 4 ARG HD3 H 6.981 3.600 9.721 1.00 . A A . 4 ARG HD3 1 1
7 8300 1 1 4 ARG HE H 7.204 0.827 8.949 1.00 . A A . 4 ARG HE 1 1
7 8301 1 1 4 ARG HG2 H 4.534 2.453 9.045 1.00 . A A . 4 ARG HG2 1 1
7 8302 1 1 4 ARG HG3 H 5.088 3.176 7.516 1.00 . A A . 4 ARG HG3 1 1
7 8303 1 1 4 ARG HH11 H 5.605 3.065 11.171 1.00 . A A . 4 ARG HH11 1 1
7 8304 1 1 4 ARG HH12 H 5.367 1.867 12.423 1.00 . A A . 4 ARG HH12 1 1
7 8305 1 1 4 ARG HH21 H 6.889 -0.755 10.603 1.00 . A A . 4 ARG HH21 1 1
7 8306 1 1 4 ARG HH22 H 6.099 -0.311 12.099 1.00 . A A . 4 ARG HH22 1 1
7 8307 1 1 4 ARG N N 2.878 5.912 9.709 1.00 . A A . 4 ARG N 1 1
7 8308 1 1 4 ARG NE N 6.758 1.530 9.522 1.00 . A A . 4 ARG NE 1 1
7 8309 1 1 4 ARG NH1 N 5.710 2.119 11.507 1.00 . A A . 4 ARG NH1 1 1
7 8310 1 1 4 ARG NH2 N 6.442 -0.060 11.183 1.00 . A A . 4 ARG NH2 1 1
7 8311 1 1 4 ARG O O 4.076 4.364 11.943 1.00 . A A . 4 ARG O 1 1
7 8312 1 1 5 THR C C 2.761 0.791 12.360 1.00 . A A . 5 THR C 1 1
7 8313 1 1 5 THR CA C 2.369 2.255 12.501 1.00 . A A . 5 THR CA 1 1
7 8314 1 1 5 THR CB C 0.933 2.384 12.999 1.00 . A A . 5 THR CB 1 1
7 8315 1 1 5 THR CG2 C -0.017 1.756 11.983 1.00 . A A . 5 THR CG2 1 1
7 8316 1 1 5 THR H H 1.924 2.612 10.455 1.00 . A A . 5 THR H 1 1
7 8317 1 1 5 THR HA H 3.036 2.731 13.220 1.00 . A A . 5 THR HA 1 1
7 8318 1 1 5 THR HB H 0.685 3.438 13.125 1.00 . A A . 5 THR HB 1 1
7 8319 1 1 5 THR HG1 H 0.404 2.325 14.866 1.00 . A A . 5 THR HG1 1 1
7 8320 1 1 5 THR HG21 H -1.032 1.765 12.380 1.00 . A A . 5 THR HG21 1 1
7 8321 1 1 5 THR HG22 H 0.015 2.327 11.055 1.00 . A A . 5 THR HG22 1 1
7 8322 1 1 5 THR HG23 H 0.288 0.728 11.788 1.00 . A A . 5 THR HG23 1 1
7 8323 1 1 5 THR N N 2.499 2.926 11.224 1.00 . A A . 5 THR N 1 1
7 8324 1 1 5 THR O O 2.621 0.209 11.286 1.00 . A A . 5 THR O 1 1
7 8325 1 1 5 THR OG1 O 0.803 1.720 14.236 1.00 . A A . 5 THR OG1 1 1
7 8326 1 1 6 ASP C C 2.481 -2.081 13.807 1.00 . A A . 6 ASP C 1 1
7 8327 1 1 6 ASP CA C 3.662 -1.194 13.441 1.00 . A A . 6 ASP CA 1 1
7 8328 1 1 6 ASP CB C 4.811 -1.390 14.426 1.00 . A A . 6 ASP CB 1 1
7 8329 1 1 6 ASP CG C 5.824 -2.391 13.888 1.00 . A A . 6 ASP CG 1 1
7 8330 1 1 6 ASP H H 3.347 0.720 14.307 1.00 . A A . 6 ASP H 1 1
7 8331 1 1 6 ASP HA H 4.005 -1.457 12.441 1.00 . A A . 6 ASP HA 1 1
7 8332 1 1 6 ASP HB2 H 5.307 -0.434 14.593 1.00 . A A . 6 ASP HB2 1 1
7 8333 1 1 6 ASP HB3 H 4.413 -1.758 15.372 1.00 . A A . 6 ASP HB3 1 1
7 8334 1 1 6 ASP N N 3.253 0.196 13.449 1.00 . A A . 6 ASP N 1 1
7 8335 1 1 6 ASP O O 2.642 -3.072 14.516 1.00 . A A . 6 ASP O 1 1
7 8336 1 1 6 ASP OD1 O 5.522 -3.601 13.965 1.00 . A A . 6 ASP OD1 1 1
7 8337 1 1 6 ASP OD2 O 6.882 -1.927 13.410 1.00 . A A . 6 ASP OD2 1 1
7 8338 1 1 7 CYS C C -0.166 -2.515 15.100 1.00 . A A . 7 CYS C 1 1
7 8339 1 1 7 CYS CA C 0.089 -2.484 13.600 1.00 . A A . 7 CYS CA 1 1
7 8340 1 1 7 CYS CB C 0.247 -3.898 13.049 1.00 . A A . 7 CYS CB 1 1
7 8341 1 1 7 CYS H H 1.211 -0.897 12.745 1.00 . A A . 7 CYS H 1 1
7 8342 1 1 7 CYS HA H -0.757 -2.005 13.107 1.00 . A A . 7 CYS HA 1 1
7 8343 1 1 7 CYS HB2 H 0.305 -4.592 13.888 1.00 . A A . 7 CYS HB2 1 1
7 8344 1 1 7 CYS HB3 H -0.636 -4.140 12.457 1.00 . A A . 7 CYS HB3 1 1
7 8345 1 1 7 CYS N N 1.290 -1.722 13.322 1.00 . A A . 7 CYS N 1 1
7 8346 1 1 7 CYS O O 0.392 -3.350 15.809 1.00 . A A . 7 CYS O 1 1
7 8347 1 1 7 CYS SG S 1.713 -4.125 12.013 1.00 . A A . 7 CYS SG 1 1
7 8348 1 1 8 ASN C C -2.637 -2.267 17.266 1.00 . A A . 8 ASN C 1 1
7 8349 1 1 8 ASN CA C -1.333 -1.530 16.995 1.00 . A A . 8 ASN CA 1 1
7 8350 1 1 8 ASN CB C -1.439 -0.068 17.418 1.00 . A A . 8 ASN CB 1 1
7 8351 1 1 8 ASN CG C -2.349 0.706 16.474 1.00 . A A . 8 ASN CG 1 1
7 8352 1 1 8 ASN H H -1.443 -0.937 14.958 1.00 . A A . 8 ASN H 1 1
7 8353 1 1 8 ASN HA H -0.534 -2.006 17.564 1.00 . A A . 8 ASN HA 1 1
7 8354 1 1 8 ASN HB2 H -1.844 -0.017 18.428 1.00 . A A . 8 ASN HB2 1 1
7 8355 1 1 8 ASN HB3 H -0.447 0.382 17.406 1.00 . A A . 8 ASN HB3 1 1
7 8356 1 1 8 ASN HD21 H -0.855 0.869 15.099 1.00 . A A . 8 ASN HD21 1 1
7 8357 1 1 8 ASN HD22 H -2.376 1.611 14.650 1.00 . A A . 8 ASN HD22 1 1
7 8358 1 1 8 ASN N N -1.011 -1.601 15.584 1.00 . A A . 8 ASN N 1 1
7 8359 1 1 8 ASN ND2 N -1.817 1.093 15.313 1.00 . A A . 8 ASN ND2 1 1
7 8360 1 1 8 ASN O O -2.748 -2.997 18.249 1.00 . A A . 8 ASN O 1 1
7 8361 1 1 8 ASN OD1 O -3.511 0.950 16.791 1.00 . A A . 8 ASN OD1 1 1
7 8362 1 1 9 GLU C C -5.130 -3.719 15.414 1.00 . A A . 9 GLU C 1 1
7 8363 1 1 9 GLU CA C -4.915 -2.721 16.543 1.00 . A A . 9 GLU CA 1 1
7 8364 1 1 9 GLU CB C -6.016 -1.664 16.548 1.00 . A A . 9 GLU CB 1 1
7 8365 1 1 9 GLU CD C -8.404 -1.933 17.275 1.00 . A A . 9 GLU CD 1 1
7 8366 1 1 9 GLU CG C -6.951 -1.910 17.728 1.00 . A A . 9 GLU CG 1 1
7 8367 1 1 9 GLU H H -3.485 -1.463 15.599 1.00 . A A . 9 GLU H 1 1
7 8368 1 1 9 GLU HA H -4.933 -3.254 17.493 1.00 . A A . 9 GLU HA 1 1
7 8369 1 1 9 GLU HB2 H -5.569 -0.674 16.638 1.00 . A A . 9 GLU HB2 1 1
7 8370 1 1 9 GLU HB3 H -6.581 -1.724 15.618 1.00 . A A . 9 GLU HB3 1 1
7 8371 1 1 9 GLU HG2 H -6.704 -2.867 18.187 1.00 . A A . 9 GLU HG2 1 1
7 8372 1 1 9 GLU HG3 H -6.818 -1.115 18.462 1.00 . A A . 9 GLU HG3 1 1
7 8373 1 1 9 GLU N N -3.627 -2.074 16.392 1.00 . A A . 9 GLU N 1 1
7 8374 1 1 9 GLU O O -4.230 -3.956 14.611 1.00 . A A . 9 GLU O 1 1
7 8375 1 1 9 GLU OE1 O -8.636 -2.395 16.136 1.00 . A A . 9 GLU OE1 1 1
7 8376 1 1 9 GLU OE2 O -9.255 -1.488 18.075 1.00 . A A . 9 GLU OE2 1 1
7 8377 1 1 10 ASN C C -7.464 -4.603 13.223 1.00 . A A . 10 ASN C 1 1
7 8378 1 1 10 ASN CA C -6.654 -5.271 14.325 1.00 . A A . 10 ASN CA 1 1
7 8379 1 1 10 ASN CB C -7.435 -6.427 14.944 1.00 . A A . 10 ASN CB 1 1
7 8380 1 1 10 ASN CG C -6.771 -7.761 14.631 1.00 . A A . 10 ASN CG 1 1
7 8381 1 1 10 ASN H H -7.034 -4.075 16.039 1.00 . A A . 10 ASN H 1 1
7 8382 1 1 10 ASN HA H -5.729 -5.659 13.897 1.00 . A A . 10 ASN HA 1 1
7 8383 1 1 10 ASN HB2 H -7.477 -6.292 16.024 1.00 . A A . 10 ASN HB2 1 1
7 8384 1 1 10 ASN HB3 H -8.449 -6.430 14.543 1.00 . A A . 10 ASN HB3 1 1
7 8385 1 1 10 ASN HD21 H -6.367 -8.071 16.602 1.00 . A A . 10 ASN HD21 1 1
7 8386 1 1 10 ASN HD22 H -5.833 -9.336 15.516 1.00 . A A . 10 ASN HD22 1 1
7 8387 1 1 10 ASN N N -6.328 -4.305 15.354 1.00 . A A . 10 ASN N 1 1
7 8388 1 1 10 ASN ND2 N -6.284 -8.445 15.668 1.00 . A A . 10 ASN ND2 1 1
7 8389 1 1 10 ASN O O -8.132 -3.600 13.461 1.00 . A A . 10 ASN O 1 1
7 8390 1 1 10 ASN OD1 O -6.699 -8.163 13.472 1.00 . A A . 10 ASN OD1 1 1
7 8391 1 1 11 SER C C -7.464 -3.336 10.408 1.00 . A A . 11 SER C 1 1
7 8392 1 1 11 SER CA C -8.130 -4.620 10.883 1.00 . A A . 11 SER CA 1 1
7 8393 1 1 11 SER CB C -9.578 -4.361 11.288 1.00 . A A . 11 SER CB 1 1
7 8394 1 1 11 SER H H -6.838 -5.988 11.869 1.00 . A A . 11 SER H 1 1
7 8395 1 1 11 SER HA H -8.115 -5.347 10.070 1.00 . A A . 11 SER HA 1 1
7 8396 1 1 11 SER HB2 H -10.218 -4.425 10.408 1.00 . A A . 11 SER HB2 1 1
7 8397 1 1 11 SER HB3 H -9.889 -5.107 12.019 1.00 . A A . 11 SER HB3 1 1
7 8398 1 1 11 SER HG H -9.650 -2.426 11.147 1.00 . A A . 11 SER HG 1 1
7 8399 1 1 11 SER N N -7.402 -5.163 12.012 1.00 . A A . 11 SER N 1 1
7 8400 1 1 11 SER O O -7.836 -2.246 10.838 1.00 . A A . 11 SER O 1 1
7 8401 1 1 11 SER OG O -9.684 -3.074 11.855 1.00 . A A . 11 SER OG 1 1
7 8402 1 1 12 TYR C C -5.004 -2.713 7.737 1.00 . A A . 12 TYR C 1 1
7 8403 1 1 12 TYR CA C -5.768 -2.318 8.993 1.00 . A A . 12 TYR CA 1 1
7 8404 1 1 12 TYR CB C -4.816 -1.779 10.057 1.00 . A A . 12 TYR CB 1 1
7 8405 1 1 12 TYR CD1 C -6.355 0.162 10.525 1.00 . A A . 12 TYR CD1 1 1
7 8406 1 1 12 TYR CD2 C -5.183 -0.871 12.380 1.00 . A A . 12 TYR CD2 1 1
7 8407 1 1 12 TYR CE1 C -6.959 1.064 11.409 1.00 . A A . 12 TYR CE1 1 1
7 8408 1 1 12 TYR CE2 C -5.787 0.031 13.264 1.00 . A A . 12 TYR CE2 1 1
7 8409 1 1 12 TYR CG C -5.467 -0.806 11.011 1.00 . A A . 12 TYR CG 1 1
7 8410 1 1 12 TYR CZ C -6.675 0.998 12.779 1.00 . A A . 12 TYR CZ 1 1
7 8411 1 1 12 TYR H H -6.210 -4.385 9.197 1.00 . A A . 12 TYR H 1 1
7 8412 1 1 12 TYR HA H -6.489 -1.542 8.738 1.00 . A A . 12 TYR HA 1 1
7 8413 1 1 12 TYR HB2 H -4.424 -2.619 10.631 1.00 . A A . 12 TYR HB2 1 1
7 8414 1 1 12 TYR HB3 H -3.986 -1.277 9.561 1.00 . A A . 12 TYR HB3 1 1
7 8415 1 1 12 TYR HD1 H -6.574 0.212 9.469 1.00 . A A . 12 TYR HD1 1 1
7 8416 1 1 12 TYR HD2 H -4.498 -1.618 12.755 1.00 . A A . 12 TYR HD2 1 1
7 8417 1 1 12 TYR HE1 H -7.644 1.810 11.035 1.00 . A A . 12 TYR HE1 1 1
7 8418 1 1 12 TYR HE2 H -5.568 -0.020 14.321 1.00 . A A . 12 TYR HE2 1 1
7 8419 1 1 12 TYR HH H -7.549 1.466 14.459 1.00 . A A . 12 TYR HH 1 1
7 8420 1 1 12 TYR N N -6.478 -3.466 9.518 1.00 . A A . 12 TYR N 1 1
7 8421 1 1 12 TYR O O -4.952 -3.889 7.384 1.00 . A A . 12 TYR O 1 1
7 8422 1 1 12 TYR OH O -7.264 1.877 13.640 1.00 . A A . 12 TYR OH 1 1
7 8423 1 1 13 LEU C C -2.187 -2.193 6.194 1.00 . A A . 13 LEU C 1 1
7 8424 1 1 13 LEU CA C -3.653 -1.975 5.851 1.00 . A A . 13 LEU CA 1 1
7 8425 1 1 13 LEU CB C -3.816 -0.794 4.898 1.00 . A A . 13 LEU CB 1 1
7 8426 1 1 13 LEU CD1 C -2.855 -1.562 2.731 1.00 . A A . 13 LEU CD1 1 1
7 8427 1 1 13 LEU CD2 C -2.371 0.736 3.564 1.00 . A A . 13 LEU CD2 1 1
7 8428 1 1 13 LEU CG C -2.604 -0.715 3.975 1.00 . A A . 13 LEU CG 1 1
7 8429 1 1 13 LEU H H -4.484 -0.776 7.395 1.00 . A A . 13 LEU H 1 1
7 8430 1 1 13 LEU HA H -4.041 -2.873 5.370 1.00 . A A . 13 LEU HA 1 1
7 8431 1 1 13 LEU HB2 H -4.719 -0.929 4.302 1.00 . A A . 13 LEU HB2 1 1
7 8432 1 1 13 LEU HB3 H -3.895 0.128 5.474 1.00 . A A . 13 LEU HB3 1 1
7 8433 1 1 13 LEU HD11 H -3.922 -1.765 2.639 1.00 . A A . 13 LEU HD11 1 1
7 8434 1 1 13 LEU HD12 H -2.511 -1.023 1.848 1.00 . A A . 13 LEU HD12 1 1
7 8435 1 1 13 LEU HD13 H -2.312 -2.503 2.816 1.00 . A A . 13 LEU HD13 1 1
7 8436 1 1 13 LEU HD21 H -1.332 1.006 3.755 1.00 . A A . 13 LEU HD21 1 1
7 8437 1 1 13 LEU HD22 H -2.587 0.853 2.502 1.00 . A A . 13 LEU HD22 1 1
7 8438 1 1 13 LEU HD23 H -3.027 1.387 4.142 1.00 . A A . 13 LEU HD23 1 1
7 8439 1 1 13 LEU HG H -1.724 -1.090 4.498 1.00 . A A . 13 LEU HG 1 1
7 8440 1 1 13 LEU N N -4.410 -1.726 7.062 1.00 . A A . 13 LEU N 1 1
7 8441 1 1 13 LEU O O -1.612 -1.440 6.978 1.00 . A A . 13 LEU O 1 1
7 8442 1 1 14 GLU C C 0.484 -3.980 4.560 1.00 . A A . 14 GLU C 1 1
7 8443 1 1 14 GLU CA C -0.186 -3.533 5.851 1.00 . A A . 14 GLU CA 1 1
7 8444 1 1 14 GLU CB C -0.087 -4.622 6.916 1.00 . A A . 14 GLU CB 1 1
7 8445 1 1 14 GLU CD C -2.260 -4.877 8.148 1.00 . A A . 14 GLU CD 1 1
7 8446 1 1 14 GLU CG C -0.893 -4.208 8.144 1.00 . A A . 14 GLU CG 1 1
7 8447 1 1 14 GLU H H -2.098 -3.815 4.968 1.00 . A A . 14 GLU H 1 1
7 8448 1 1 14 GLU HA H 0.314 -2.637 6.217 1.00 . A A . 14 GLU HA 1 1
7 8449 1 1 14 GLU HB2 H -0.485 -5.556 6.519 1.00 . A A . 14 GLU HB2 1 1
7 8450 1 1 14 GLU HB3 H 0.957 -4.762 7.197 1.00 . A A . 14 GLU HB3 1 1
7 8451 1 1 14 GLU HG2 H -0.350 -4.498 9.043 1.00 . A A . 14 GLU HG2 1 1
7 8452 1 1 14 GLU HG3 H -1.024 -3.126 8.138 1.00 . A A . 14 GLU HG3 1 1
7 8453 1 1 14 GLU N N -1.580 -3.226 5.605 1.00 . A A . 14 GLU N 1 1
7 8454 1 1 14 GLU O O 0.113 -5.001 3.986 1.00 . A A . 14 GLU O 1 1
7 8455 1 1 14 GLU OE1 O -2.847 -4.974 7.048 1.00 . A A . 14 GLU OE1 1 1
7 8456 1 1 14 GLU OE2 O -2.692 -5.278 9.250 1.00 . A A . 14 GLU OE2 1 1
7 8457 1 1 15 ILE C C 3.581 -4.053 3.229 1.00 . A A . 15 ILE C 1 1
7 8458 1 1 15 ILE CA C 2.194 -3.528 2.886 1.00 . A A . 15 ILE CA 1 1
7 8459 1 1 15 ILE CB C 2.288 -2.281 2.011 1.00 . A A . 15 ILE CB 1 1
7 8460 1 1 15 ILE CD1 C 0.942 -0.233 1.559 1.00 . A A . 15 ILE CD1 1 1
7 8461 1 1 15 ILE CG1 C 0.886 -1.749 1.731 1.00 . A A . 15 ILE CG1 1 1
7 8462 1 1 15 ILE CG2 C 2.971 -2.635 0.693 1.00 . A A . 15 ILE CG2 1 1
7 8463 1 1 15 ILE H H 1.741 -2.380 4.614 1.00 . A A . 15 ILE H 1 1
7 8464 1 1 15 ILE HA H 1.648 -4.300 2.343 1.00 . A A . 15 ILE HA 1 1
7 8465 1 1 15 ILE HB H 2.869 -1.518 2.528 1.00 . A A . 15 ILE HB 1 1
7 8466 1 1 15 ILE HD11 H 0.429 0.246 2.394 1.00 . A A . 15 ILE HD11 1 1
7 8467 1 1 15 ILE HD12 H 1.982 0.092 1.537 1.00 . A A . 15 ILE HD12 1 1
7 8468 1 1 15 ILE HD13 H 0.453 0.045 0.625 1.00 . A A . 15 ILE HD13 1 1
7 8469 1 1 15 ILE HG12 H 0.500 -2.203 0.818 1.00 . A A . 15 ILE HG12 1 1
7 8470 1 1 15 ILE HG13 H 0.229 -1.996 2.565 1.00 . A A . 15 ILE HG13 1 1
7 8471 1 1 15 ILE HG21 H 3.940 -2.138 0.641 1.00 . A A . 15 ILE HG21 1 1
7 8472 1 1 15 ILE HG22 H 3.113 -3.714 0.636 1.00 . A A . 15 ILE HG22 1 1
7 8473 1 1 15 ILE HG23 H 2.349 -2.305 -0.139 1.00 . A A . 15 ILE HG23 1 1
7 8474 1 1 15 ILE N N 1.475 -3.210 4.103 1.00 . A A . 15 ILE N 1 1
7 8475 1 1 15 ILE O O 4.355 -3.375 3.901 1.00 . A A . 15 ILE O 1 1
7 8476 1 1 16 HIS C C 5.903 -6.138 1.711 1.00 . A A . 16 HIS C 1 1
7 8477 1 1 16 HIS CA C 5.182 -5.876 3.026 1.00 . A A . 16 HIS CA 1 1
7 8478 1 1 16 HIS CB C 4.982 -7.175 3.801 1.00 . A A . 16 HIS CB 1 1
7 8479 1 1 16 HIS CD2 C 2.809 -8.223 2.955 1.00 . A A . 16 HIS CD2 1 1
7 8480 1 1 16 HIS CE1 C 3.635 -9.908 1.779 1.00 . A A . 16 HIS CE1 1 1
7 8481 1 1 16 HIS CG C 4.173 -8.187 3.039 1.00 . A A . 16 HIS CG 1 1
7 8482 1 1 16 HIS H H 3.220 -5.782 2.218 1.00 . A A . 16 HIS H 1 1
7 8483 1 1 16 HIS HA H 5.782 -5.193 3.628 1.00 . A A . 16 HIS HA 1 1
7 8484 1 1 16 HIS HB2 H 5.959 -7.603 4.026 1.00 . A A . 16 HIS HB2 1 1
7 8485 1 1 16 HIS HB3 H 4.472 -6.950 4.737 1.00 . A A . 16 HIS HB3 1 1
7 8486 1 1 16 HIS HD1 H 5.656 -9.469 2.181 1.00 . A A . 16 HIS HD1 1 1
7 8487 1 1 16 HIS HD2 H 2.115 -7.536 3.418 1.00 . A A . 16 HIS HD2 1 1
7 8488 1 1 16 HIS HE1 H 3.703 -10.785 1.151 1.00 . A A . 16 HIS HE1 1 1
7 8489 1 1 16 HIS HE2 H 1.558 -9.601 1.909 1.00 . A A . 16 HIS HE2 1 1
7 8490 1 1 16 HIS N N 3.894 -5.266 2.766 1.00 . A A . 16 HIS N 1 1
7 8491 1 1 16 HIS ND1 N 4.680 -9.241 2.303 1.00 . A A . 16 HIS ND1 1 1
7 8492 1 1 16 HIS NE2 N 2.491 -9.308 2.161 1.00 . A A . 16 HIS NE2 1 1
7 8493 1 1 16 HIS O O 5.586 -7.095 1.008 1.00 . A A . 16 HIS O 1 1
7 8494 1 1 17 ASN C C 8.988 -6.061 0.453 1.00 . A A . 17 ASN C 1 1
7 8495 1 1 17 ASN CA C 7.634 -5.433 0.154 1.00 . A A . 17 ASN CA 1 1
7 8496 1 1 17 ASN CB C 7.806 -4.066 -0.503 1.00 . A A . 17 ASN CB 1 1
7 8497 1 1 17 ASN CG C 8.433 -3.073 0.465 1.00 . A A . 17 ASN CG 1 1
7 8498 1 1 17 ASN H H 7.099 -4.515 1.993 1.00 . A A . 17 ASN H 1 1
7 8499 1 1 17 ASN HA H 7.086 -6.085 -0.526 1.00 . A A . 17 ASN HA 1 1
7 8500 1 1 17 ASN HB2 H 8.447 -4.168 -1.378 1.00 . A A . 17 ASN HB2 1 1
7 8501 1 1 17 ASN HB3 H 6.830 -3.694 -0.815 1.00 . A A . 17 ASN HB3 1 1
7 8502 1 1 17 ASN HD21 H 8.586 -1.672 -1.005 1.00 . A A . 17 ASN HD21 1 1
7 8503 1 1 17 ASN HD22 H 9.179 -1.181 0.567 1.00 . A A . 17 ASN HD22 1 1
7 8504 1 1 17 ASN N N 6.876 -5.286 1.380 1.00 . A A . 17 ASN N 1 1
7 8505 1 1 17 ASN ND2 N 8.759 -1.878 -0.031 1.00 . A A . 17 ASN ND2 1 1
7 8506 1 1 17 ASN O O 9.239 -6.498 1.574 1.00 . A A . 17 ASN O 1 1
7 8507 1 1 17 ASN OD1 O 8.621 -3.383 1.639 1.00 . A A . 17 ASN OD1 1 1
7 8508 1 1 18 ASN C C 11.071 -8.141 0.007 1.00 . A A . 18 ASN C 1 1
7 8509 1 1 18 ASN CA C 11.185 -6.677 -0.393 1.00 . A A . 18 ASN CA 1 1
7 8510 1 1 18 ASN CB C 11.954 -5.886 0.662 1.00 . A A . 18 ASN CB 1 1
7 8511 1 1 18 ASN CG C 12.724 -4.738 0.026 1.00 . A A . 18 ASN CG 1 1
7 8512 1 1 18 ASN H H 9.608 -5.731 -1.457 1.00 . A A . 18 ASN H 1 1
7 8513 1 1 18 ASN HA H 11.717 -6.611 -1.342 1.00 . A A . 18 ASN HA 1 1
7 8514 1 1 18 ASN HB2 H 11.251 -5.487 1.393 1.00 . A A . 18 ASN HB2 1 1
7 8515 1 1 18 ASN HB3 H 12.656 -6.551 1.166 1.00 . A A . 18 ASN HB3 1 1
7 8516 1 1 18 ASN HD21 H 11.904 -3.408 1.333 1.00 . A A . 18 ASN HD21 1 1
7 8517 1 1 18 ASN HD22 H 13.019 -2.728 0.168 1.00 . A A . 18 ASN HD22 1 1
7 8518 1 1 18 ASN N N 9.863 -6.104 -0.554 1.00 . A A . 18 ASN N 1 1
7 8519 1 1 18 ASN ND2 N 12.533 -3.526 0.552 1.00 . A A . 18 ASN ND2 1 1
7 8520 1 1 18 ASN O O 11.932 -8.663 0.712 1.00 . A A . 18 ASN O 1 1
7 8521 1 1 18 ASN OD1 O 13.475 -4.943 -0.924 1.00 . A A . 18 ASN OD1 1 1
7 8522 1 1 19 GLU C C 9.521 -10.366 1.357 1.00 . A A . 19 GLU C 1 1
7 8523 1 1 19 GLU CA C 9.787 -10.202 -0.133 1.00 . A A . 19 GLU CA 1 1
7 8524 1 1 19 GLU CB C 11.008 -11.012 -0.557 1.00 . A A . 19 GLU CB 1 1
7 8525 1 1 19 GLU CD C 12.261 -11.908 -2.540 1.00 . A A . 19 GLU CD 1 1
7 8526 1 1 19 GLU CG C 11.077 -11.070 -2.081 1.00 . A A . 19 GLU CG 1 1
7 8527 1 1 19 GLU H H 9.324 -8.328 -1.022 1.00 . A A . 19 GLU H 1 1
7 8528 1 1 19 GLU HA H 8.918 -10.557 -0.688 1.00 . A A . 19 GLU HA 1 1
7 8529 1 1 19 GLU HB2 H 11.910 -10.538 -0.171 1.00 . A A . 19 GLU HB2 1 1
7 8530 1 1 19 GLU HB3 H 10.930 -12.024 -0.159 1.00 . A A . 19 GLU HB3 1 1
7 8531 1 1 19 GLU HG2 H 10.156 -11.510 -2.464 1.00 . A A . 19 GLU HG2 1 1
7 8532 1 1 19 GLU HG3 H 11.181 -10.058 -2.473 1.00 . A A . 19 GLU HG3 1 1
7 8533 1 1 19 GLU N N 10.004 -8.804 -0.445 1.00 . A A . 19 GLU N 1 1
7 8534 1 1 19 GLU O O 10.145 -11.198 2.013 1.00 . A A . 19 GLU O 1 1
7 8535 1 1 19 GLU OE1 O 12.063 -13.133 -2.693 1.00 . A A . 19 GLU OE1 1 1
7 8536 1 1 19 GLU OE2 O 13.341 -11.309 -2.729 1.00 . A A . 19 GLU OE2 1 1
7 8537 1 1 20 GLY C C 9.453 -9.249 4.149 1.00 . A A . 20 GLY C 1 1
7 8538 1 1 20 GLY CA C 8.252 -9.636 3.298 1.00 . A A . 20 GLY CA 1 1
7 8539 1 1 20 GLY H H 8.106 -8.903 1.309 1.00 . A A . 20 GLY H 1 1
7 8540 1 1 20 GLY HA2 H 7.429 -8.950 3.502 1.00 . A A . 20 GLY HA2 1 1
7 8541 1 1 20 GLY HA3 H 7.945 -10.651 3.548 1.00 . A A . 20 GLY HA3 1 1
7 8542 1 1 20 GLY N N 8.591 -9.571 1.891 1.00 . A A . 20 GLY N 1 1
7 8543 1 1 20 GLY O O 9.728 -9.884 5.165 1.00 . A A . 20 GLY O 1 1
7 8544 1 1 21 ARG C C 10.953 -6.570 5.353 1.00 . A A . 21 ARG C 1 1
7 8545 1 1 21 ARG CA C 11.336 -7.736 4.454 1.00 . A A . 21 ARG CA 1 1
7 8546 1 1 21 ARG CB C 12.416 -7.321 3.459 1.00 . A A . 21 ARG CB 1 1
7 8547 1 1 21 ARG CD C 14.427 -5.889 3.802 1.00 . A A . 21 ARG CD 1 1
7 8548 1 1 21 ARG CG C 13.755 -7.206 4.181 1.00 . A A . 21 ARG CG 1 1
7 8549 1 1 21 ARG CZ C 16.604 -6.098 4.932 1.00 . A A . 21 ARG CZ 1 1
7 8550 1 1 21 ARG H H 9.900 -7.714 2.889 1.00 . A A . 21 ARG H 1 1
7 8551 1 1 21 ARG HA H 11.718 -8.549 5.072 1.00 . A A . 21 ARG HA 1 1
7 8552 1 1 21 ARG HB2 H 12.491 -8.069 2.670 1.00 . A A . 21 ARG HB2 1 1
7 8553 1 1 21 ARG HB3 H 12.155 -6.357 3.022 1.00 . A A . 21 ARG HB3 1 1
7 8554 1 1 21 ARG HD2 H 14.096 -5.593 2.806 1.00 . A A . 21 ARG HD2 1 1
7 8555 1 1 21 ARG HD3 H 14.137 -5.121 4.519 1.00 . A A . 21 ARG HD3 1 1
7 8556 1 1 21 ARG HE H 16.355 -6.058 2.912 1.00 . A A . 21 ARG HE 1 1
7 8557 1 1 21 ARG HG2 H 13.590 -7.233 5.258 1.00 . A A . 21 ARG HG2 1 1
7 8558 1 1 21 ARG HG3 H 14.397 -8.038 3.891 1.00 . A A . 21 ARG HG3 1 1
7 8559 1 1 21 ARG HH11 H 14.986 -5.962 6.170 1.00 . A A . 21 ARG HH11 1 1
7 8560 1 1 21 ARG HH12 H 16.534 -6.109 6.973 1.00 . A A . 21 ARG HH12 1 1
7 8561 1 1 21 ARG HH21 H 18.399 -6.252 3.972 1.00 . A A . 21 ARG HH21 1 1
7 8562 1 1 21 ARG HH22 H 18.479 -6.275 5.719 1.00 . A A . 21 ARG HH22 1 1
7 8563 1 1 21 ARG N N 10.169 -8.202 3.731 1.00 . A A . 21 ARG N 1 1
7 8564 1 1 21 ARG NE N 15.884 -6.023 3.805 1.00 . A A . 21 ARG NE 1 1
7 8565 1 1 21 ARG NH1 N 15.991 -6.053 6.123 1.00 . A A . 21 ARG NH1 1 1
7 8566 1 1 21 ARG NH2 N 17.937 -6.218 4.869 1.00 . A A . 21 ARG NH2 1 1
7 8567 1 1 21 ARG O O 11.260 -6.574 6.543 1.00 . A A . 21 ARG O 1 1
7 8568 1 1 22 ASP C C 8.363 -4.197 5.371 1.00 . A A . 22 ASP C 1 1
7 8569 1 1 22 ASP CA C 9.862 -4.402 5.532 1.00 . A A . 22 ASP CA 1 1
7 8570 1 1 22 ASP CB C 10.631 -3.178 5.042 1.00 . A A . 22 ASP CB 1 1
7 8571 1 1 22 ASP CG C 12.075 -3.216 5.521 1.00 . A A . 22 ASP CG 1 1
7 8572 1 1 22 ASP H H 10.054 -5.613 3.798 1.00 . A A . 22 ASP H 1 1
7 8573 1 1 22 ASP HA H 10.086 -4.560 6.587 1.00 . A A . 22 ASP HA 1 1
7 8574 1 1 22 ASP HB2 H 10.617 -3.159 3.952 1.00 . A A . 22 ASP HB2 1 1
7 8575 1 1 22 ASP HB3 H 10.151 -2.277 5.423 1.00 . A A . 22 ASP HB3 1 1
7 8576 1 1 22 ASP N N 10.281 -5.568 4.781 1.00 . A A . 22 ASP N 1 1
7 8577 1 1 22 ASP O O 7.884 -3.953 4.266 1.00 . A A . 22 ASP O 1 1
7 8578 1 1 22 ASP OD1 O 12.508 -4.313 5.935 1.00 . A A . 22 ASP OD1 1 1
7 8579 1 1 22 ASP OD2 O 12.720 -2.146 5.465 1.00 . A A . 22 ASP OD2 1 1
7 8580 1 1 23 THR C C 5.820 -2.734 6.958 1.00 . A A . 23 THR C 1 1
7 8581 1 1 23 THR CA C 6.183 -4.120 6.447 1.00 . A A . 23 THR CA 1 1
7 8582 1 1 23 THR CB C 5.522 -5.200 7.299 1.00 . A A . 23 THR CB 1 1
7 8583 1 1 23 THR CG2 C 4.006 -5.039 7.238 1.00 . A A . 23 THR CG2 1 1
7 8584 1 1 23 THR H H 8.063 -4.499 7.362 1.00 . A A . 23 THR H 1 1
7 8585 1 1 23 THR HA H 5.836 -4.220 5.419 1.00 . A A . 23 THR HA 1 1
7 8586 1 1 23 THR HB H 5.857 -5.103 8.332 1.00 . A A . 23 THR HB 1 1
7 8587 1 1 23 THR HG1 H 6.190 -7.007 7.541 1.00 . A A . 23 THR HG1 1 1
7 8588 1 1 23 THR HG21 H 3.670 -5.152 6.208 1.00 . A A . 23 THR HG21 1 1
7 8589 1 1 23 THR HG22 H 3.535 -5.801 7.859 1.00 . A A . 23 THR HG22 1 1
7 8590 1 1 23 THR HG23 H 3.731 -4.051 7.605 1.00 . A A . 23 THR HG23 1 1
7 8591 1 1 23 THR N N 7.621 -4.296 6.477 1.00 . A A . 23 THR N 1 1
7 8592 1 1 23 THR O O 6.531 -2.167 7.785 1.00 . A A . 23 THR O 1 1
7 8593 1 1 23 THR OG1 O 5.880 -6.472 6.807 1.00 . A A . 23 THR OG1 1 1
7 8594 1 1 24 LEU C C 2.762 -0.907 7.160 1.00 . A A . 24 LEU C 1 1
7 8595 1 1 24 LEU CA C 4.255 -0.871 6.867 1.00 . A A . 24 LEU CA 1 1
7 8596 1 1 24 LEU CB C 4.565 0.136 5.764 1.00 . A A . 24 LEU CB 1 1
7 8597 1 1 24 LEU CD1 C 5.729 -0.476 3.647 1.00 . A A . 24 LEU CD1 1 1
7 8598 1 1 24 LEU CD2 C 6.867 0.982 5.318 1.00 . A A . 24 LEU CD2 1 1
7 8599 1 1 24 LEU CG C 5.915 -0.197 5.136 1.00 . A A . 24 LEU CG 1 1
7 8600 1 1 24 LEU H H 4.159 -2.694 5.782 1.00 . A A . 24 LEU H 1 1
7 8601 1 1 24 LEU HA H 4.786 -0.578 7.773 1.00 . A A . 24 LEU HA 1 1
7 8602 1 1 24 LEU HB2 H 3.788 0.091 5.001 1.00 . A A . 24 LEU HB2 1 1
7 8603 1 1 24 LEU HB3 H 4.600 1.140 6.188 1.00 . A A . 24 LEU HB3 1 1
7 8604 1 1 24 LEU HD11 H 5.980 0.418 3.076 1.00 . A A . 24 LEU HD11 1 1
7 8605 1 1 24 LEU HD12 H 6.383 -1.295 3.346 1.00 . A A . 24 LEU HD12 1 1
7 8606 1 1 24 LEU HD13 H 4.692 -0.750 3.456 1.00 . A A . 24 LEU HD13 1 1
7 8607 1 1 24 LEU HD21 H 6.290 1.897 5.449 1.00 . A A . 24 LEU HD21 1 1
7 8608 1 1 24 LEU HD22 H 7.488 0.815 6.198 1.00 . A A . 24 LEU HD22 1 1
7 8609 1 1 24 LEU HD23 H 7.502 1.075 4.437 1.00 . A A . 24 LEU HD23 1 1
7 8610 1 1 24 LEU HG H 6.333 -1.080 5.621 1.00 . A A . 24 LEU HG 1 1
7 8611 1 1 24 LEU N N 4.708 -2.186 6.461 1.00 . A A . 24 LEU N 1 1
7 8612 1 1 24 LEU O O 1.953 -1.081 6.251 1.00 . A A . 24 LEU O 1 1
7 8613 1 1 25 CYS C C 0.478 0.671 8.911 1.00 . A A . 25 CYS C 1 1
7 8614 1 1 25 CYS CA C 1.007 -0.754 8.840 1.00 . A A . 25 CYS CA 1 1
7 8615 1 1 25 CYS CB C 0.880 -1.447 10.193 1.00 . A A . 25 CYS CB 1 1
7 8616 1 1 25 CYS H H 3.103 -0.601 9.142 1.00 . A A . 25 CYS H 1 1
7 8617 1 1 25 CYS HA H 0.428 -1.310 8.102 1.00 . A A . 25 CYS HA 1 1
7 8618 1 1 25 CYS HB2 H 1.131 -0.730 10.975 1.00 . A A . 25 CYS HB2 1 1
7 8619 1 1 25 CYS HB3 H -0.156 -1.759 10.327 1.00 . A A . 25 CYS HB3 1 1
7 8620 1 1 25 CYS N N 2.397 -0.741 8.433 1.00 . A A . 25 CYS N 1 1
7 8621 1 1 25 CYS O O 0.957 1.474 9.709 1.00 . A A . 25 CYS O 1 1
7 8622 1 1 25 CYS SG S 1.946 -2.898 10.380 1.00 . A A . 25 CYS SG 1 1
7 8623 1 1 26 PHE C C -2.504 2.266 8.634 1.00 . A A . 26 PHE C 1 1
7 8624 1 1 26 PHE CA C -1.100 2.311 8.049 1.00 . A A . 26 PHE CA 1 1
7 8625 1 1 26 PHE CB C -1.128 2.826 6.613 1.00 . A A . 26 PHE CB 1 1
7 8626 1 1 26 PHE CD1 C 0.986 4.184 6.404 1.00 . A A . 26 PHE CD1 1 1
7 8627 1 1 26 PHE CD2 C 0.779 2.143 5.112 1.00 . A A . 26 PHE CD2 1 1
7 8628 1 1 26 PHE CE1 C 2.260 4.397 5.864 1.00 . A A . 26 PHE CE1 1 1
7 8629 1 1 26 PHE CE2 C 2.052 2.356 4.571 1.00 . A A . 26 PHE CE2 1 1
7 8630 1 1 26 PHE CG C 0.245 3.057 6.028 1.00 . A A . 26 PHE CG 1 1
7 8631 1 1 26 PHE CZ C 2.793 3.483 4.947 1.00 . A A . 26 PHE CZ 1 1
7 8632 1 1 26 PHE H H -0.873 0.289 7.437 1.00 . A A . 26 PHE H 1 1
7 8633 1 1 26 PHE HA H -0.487 2.980 8.652 1.00 . A A . 26 PHE HA 1 1
7 8634 1 1 26 PHE HB2 H -1.652 2.098 5.992 1.00 . A A . 26 PHE HB2 1 1
7 8635 1 1 26 PHE HB3 H -1.679 3.766 6.590 1.00 . A A . 26 PHE HB3 1 1
7 8636 1 1 26 PHE HD1 H 0.574 4.889 7.112 1.00 . A A . 26 PHE HD1 1 1
7 8637 1 1 26 PHE HD2 H 0.208 1.273 4.822 1.00 . A A . 26 PHE HD2 1 1
7 8638 1 1 26 PHE HE1 H 2.831 5.266 6.154 1.00 . A A . 26 PHE HE1 1 1
7 8639 1 1 26 PHE HE2 H 2.464 1.650 3.865 1.00 . A A . 26 PHE HE2 1 1
7 8640 1 1 26 PHE HZ H 3.776 3.647 4.530 1.00 . A A . 26 PHE HZ 1 1
7 8641 1 1 26 PHE N N -0.514 0.986 8.074 1.00 . A A . 26 PHE N 1 1
7 8642 1 1 26 PHE O O -3.186 1.248 8.539 1.00 . A A . 26 PHE O 1 1
7 8643 1 1 27 ALA C C -4.860 4.824 9.562 1.00 . A A . 27 ALA C 1 1
7 8644 1 1 27 ALA CA C -4.253 3.455 9.838 1.00 . A A . 27 ALA CA 1 1
7 8645 1 1 27 ALA CB C -4.147 3.203 11.339 1.00 . A A . 27 ALA CB 1 1
7 8646 1 1 27 ALA H H -2.335 4.185 9.291 1.00 . A A . 27 ALA H 1 1
7 8647 1 1 27 ALA HA H -4.890 2.690 9.395 1.00 . A A . 27 ALA HA 1 1
7 8648 1 1 27 ALA HB1 H -4.982 3.684 11.848 1.00 . A A . 27 ALA HB1 1 1
7 8649 1 1 27 ALA HB2 H -4.173 2.131 11.530 1.00 . A A . 27 ALA HB2 1 1
7 8650 1 1 27 ALA HB3 H -3.209 3.616 11.711 1.00 . A A . 27 ALA HB3 1 1
7 8651 1 1 27 ALA N N -2.935 3.374 9.240 1.00 . A A . 27 ALA N 1 1
7 8652 1 1 27 ALA O O -4.207 5.690 8.986 1.00 . A A . 27 ALA O 1 1
7 8653 1 1 28 ASN C C -7.042 6.500 8.284 1.00 . A A . 28 ASN C 1 1
7 8654 1 1 28 ASN CA C -6.801 6.276 9.770 1.00 . A A . 28 ASN CA 1 1
7 8655 1 1 28 ASN CB C -5.966 7.410 10.359 1.00 . A A . 28 ASN CB 1 1
7 8656 1 1 28 ASN CG C -6.170 7.509 11.864 1.00 . A A . 28 ASN CG 1 1
7 8657 1 1 28 ASN H H -6.609 4.271 10.444 1.00 . A A . 28 ASN H 1 1
7 8658 1 1 28 ASN HA H -7.763 6.243 10.282 1.00 . A A . 28 ASN HA 1 1
7 8659 1 1 28 ASN HB2 H -4.912 7.223 10.151 1.00 . A A . 28 ASN HB2 1 1
7 8660 1 1 28 ASN HB3 H -6.261 8.351 9.895 1.00 . A A . 28 ASN HB3 1 1
7 8661 1 1 28 ASN HD21 H -7.082 9.319 11.664 1.00 . A A . 28 ASN HD21 1 1
7 8662 1 1 28 ASN HD22 H -6.941 8.725 13.304 1.00 . A A . 28 ASN HD22 1 1
7 8663 1 1 28 ASN N N -6.115 5.016 9.975 1.00 . A A . 28 ASN N 1 1
7 8664 1 1 28 ASN ND2 N -6.781 8.607 12.314 1.00 . A A . 28 ASN ND2 1 1
7 8665 1 1 28 ASN O O -6.219 6.119 7.455 1.00 . A A . 28 ASN O 1 1
7 8666 1 1 28 ASN OD1 O -5.780 6.610 12.606 1.00 . A A . 28 ASN OD1 1 1
7 8667 1 1 29 ALA C C -7.500 8.347 5.961 1.00 . A A . 29 ALA C 1 1
7 8668 1 1 29 ALA CA C -8.519 7.393 6.568 1.00 . A A . 29 ALA CA 1 1
7 8669 1 1 29 ALA CB C -9.923 7.986 6.501 1.00 . A A . 29 ALA CB 1 1
7 8670 1 1 29 ALA H H -8.818 7.415 8.671 1.00 . A A . 29 ALA H 1 1
7 8671 1 1 29 ALA HA H -8.503 6.457 6.009 1.00 . A A . 29 ALA HA 1 1
7 8672 1 1 29 ALA HB1 H -10.091 8.411 5.512 1.00 . A A . 29 ALA HB1 1 1
7 8673 1 1 29 ALA HB2 H -10.658 7.204 6.691 1.00 . A A . 29 ALA HB2 1 1
7 8674 1 1 29 ALA HB3 H -10.023 8.769 7.254 1.00 . A A . 29 ALA HB3 1 1
7 8675 1 1 29 ALA N N -8.175 7.122 7.949 1.00 . A A . 29 ALA N 1 1
7 8676 1 1 29 ALA O O -7.540 8.621 4.764 1.00 . A A . 29 ALA O 1 1
7 8677 1 1 30 GLY C C -4.999 9.307 4.994 1.00 . A A . 30 GLY C 1 1
7 8678 1 1 30 GLY CA C -5.566 9.775 6.327 1.00 . A A . 30 GLY CA 1 1
7 8679 1 1 30 GLY H H -6.595 8.600 7.767 1.00 . A A . 30 GLY H 1 1
7 8680 1 1 30 GLY HA2 H -6.003 10.766 6.205 1.00 . A A . 30 GLY HA2 1 1
7 8681 1 1 30 GLY HA3 H -4.763 9.824 7.063 1.00 . A A . 30 GLY HA3 1 1
7 8682 1 1 30 GLY N N -6.586 8.856 6.790 1.00 . A A . 30 GLY N 1 1
7 8683 1 1 30 GLY O O -5.063 8.122 4.672 1.00 . A A . 30 GLY O 1 1
7 8684 1 1 31 THR C C -2.587 10.706 2.717 1.00 . A A . 31 THR C 1 1
7 8685 1 1 31 THR CA C -3.870 9.915 2.928 1.00 . A A . 31 THR CA 1 1
7 8686 1 1 31 THR CB C -4.883 10.226 1.830 1.00 . A A . 31 THR CB 1 1
7 8687 1 1 31 THR CG2 C -4.211 10.095 0.466 1.00 . A A . 31 THR CG2 1 1
7 8688 1 1 31 THR H H -4.416 11.201 4.529 1.00 . A A . 31 THR H 1 1
7 8689 1 1 31 THR HA H -3.638 8.851 2.903 1.00 . A A . 31 THR HA 1 1
7 8690 1 1 31 THR HB H -5.255 11.243 1.956 1.00 . A A . 31 THR HB 1 1
7 8691 1 1 31 THR HG1 H -6.777 9.820 1.957 1.00 . A A . 31 THR HG1 1 1
7 8692 1 1 31 THR HG21 H -4.921 10.366 -0.316 1.00 . A A . 31 THR HG21 1 1
7 8693 1 1 31 THR HG22 H -3.349 10.760 0.421 1.00 . A A . 31 THR HG22 1 1
7 8694 1 1 31 THR HG23 H -3.884 9.066 0.320 1.00 . A A . 31 THR HG23 1 1
7 8695 1 1 31 THR N N -4.444 10.240 4.219 1.00 . A A . 31 THR N 1 1
7 8696 1 1 31 THR O O -2.605 11.934 2.713 1.00 . A A . 31 THR O 1 1
7 8697 1 1 31 THR OG1 O -5.959 9.319 1.913 1.00 . A A . 31 THR OG1 1 1
7 8698 1 1 32 MET C C 0.624 9.848 1.312 1.00 . A A . 32 MET C 1 1
7 8699 1 1 32 MET CA C -0.186 10.635 2.333 1.00 . A A . 32 MET CA 1 1
7 8700 1 1 32 MET CB C 0.559 10.723 3.661 1.00 . A A . 32 MET CB 1 1
7 8701 1 1 32 MET CE C 2.483 7.604 5.637 1.00 . A A . 32 MET CE 1 1
7 8702 1 1 32 MET CG C 0.948 9.320 4.121 1.00 . A A . 32 MET CG 1 1
7 8703 1 1 32 MET H H -1.508 8.987 2.554 1.00 . A A . 32 MET H 1 1
7 8704 1 1 32 MET HA H -0.350 11.643 1.952 1.00 . A A . 32 MET HA 1 1
7 8705 1 1 32 MET HB2 H 1.458 11.326 3.535 1.00 . A A . 32 MET HB2 1 1
7 8706 1 1 32 MET HB3 H -0.085 11.184 4.409 1.00 . A A . 32 MET HB3 1 1
7 8707 1 1 32 MET HE1 H 1.857 6.940 5.041 1.00 . A A . 32 MET HE1 1 1
7 8708 1 1 32 MET HE2 H 3.476 7.167 5.745 1.00 . A A . 32 MET HE2 1 1
7 8709 1 1 32 MET HE3 H 2.036 7.739 6.622 1.00 . A A . 32 MET HE3 1 1
7 8710 1 1 32 MET HG2 H 0.237 8.996 4.881 1.00 . A A . 32 MET HG2 1 1
7 8711 1 1 32 MET HG3 H 0.879 8.645 3.268 1.00 . A A . 32 MET HG3 1 1
7 8712 1 1 32 MET N N -1.470 9.996 2.541 1.00 . A A . 32 MET N 1 1
7 8713 1 1 32 MET O O 0.370 8.666 1.092 1.00 . A A . 32 MET O 1 1
7 8714 1 1 32 MET SD S 2.618 9.208 4.810 1.00 . A A . 32 MET SD 1 1
7 8715 1 1 33 PRO C C 3.452 8.970 0.366 1.00 . A A . 33 PRO C 1 1
7 8716 1 1 33 PRO CA C 2.476 9.925 -0.307 1.00 . A A . 33 PRO CA 1 1
7 8717 1 1 33 PRO CB C 3.210 11.111 -0.928 1.00 . A A . 33 PRO CB 1 1
7 8718 1 1 33 PRO CD C 1.929 11.898 0.924 1.00 . A A . 33 PRO CD 1 1
7 8719 1 1 33 PRO CG C 3.270 12.113 0.225 1.00 . A A . 33 PRO CG 1 1
7 8720 1 1 33 PRO HA H 1.902 9.393 -1.067 1.00 . A A . 33 PRO HA 1 1
7 8721 1 1 33 PRO HB2 H 4.200 10.839 -1.294 1.00 . A A . 33 PRO HB2 1 1
7 8722 1 1 33 PRO HB3 H 2.603 11.528 -1.731 1.00 . A A . 33 PRO HB3 1 1
7 8723 1 1 33 PRO HD2 H 2.007 12.117 1.989 1.00 . A A . 33 PRO HD2 1 1
7 8724 1 1 33 PRO HD3 H 1.167 12.526 0.462 1.00 . A A . 33 PRO HD3 1 1
7 8725 1 1 33 PRO HG2 H 4.076 11.831 0.901 1.00 . A A . 33 PRO HG2 1 1
7 8726 1 1 33 PRO HG3 H 3.397 13.138 -0.122 1.00 . A A . 33 PRO HG3 1 1
7 8727 1 1 33 PRO N N 1.603 10.508 0.689 1.00 . A A . 33 PRO N 1 1
7 8728 1 1 33 PRO O O 4.080 9.321 1.361 1.00 . A A . 33 PRO O 1 1
7 8729 1 1 34 VAL C C 5.294 6.136 -0.750 1.00 . A A . 34 VAL C 1 1
7 8730 1 1 34 VAL CA C 4.471 6.759 0.368 1.00 . A A . 34 VAL CA 1 1
7 8731 1 1 34 VAL CB C 3.658 5.695 1.099 1.00 . A A . 34 VAL CB 1 1
7 8732 1 1 34 VAL CG1 C 2.647 6.371 2.021 1.00 . A A . 34 VAL CG1 1 1
7 8733 1 1 34 VAL CG2 C 2.919 4.831 0.080 1.00 . A A . 34 VAL CG2 1 1
7 8734 1 1 34 VAL H H 3.035 7.519 -1.000 1.00 . A A . 34 VAL H 1 1
7 8735 1 1 34 VAL HA H 5.144 7.239 1.078 1.00 . A A . 34 VAL HA 1 1
7 8736 1 1 34 VAL HB H 4.326 5.069 1.690 1.00 . A A . 34 VAL HB 1 1
7 8737 1 1 34 VAL HG11 H 2.246 7.259 1.533 1.00 . A A . 34 VAL HG11 1 1
7 8738 1 1 34 VAL HG12 H 1.834 5.678 2.238 1.00 . A A . 34 VAL HG12 1 1
7 8739 1 1 34 VAL HG13 H 3.138 6.658 2.951 1.00 . A A . 34 VAL HG13 1 1
7 8740 1 1 34 VAL HG21 H 2.046 5.370 -0.288 1.00 . A A . 34 VAL HG21 1 1
7 8741 1 1 34 VAL HG22 H 3.584 4.603 -0.753 1.00 . A A . 34 VAL HG22 1 1
7 8742 1 1 34 VAL HG23 H 2.600 3.903 0.555 1.00 . A A . 34 VAL HG23 1 1
7 8743 1 1 34 VAL N N 3.576 7.758 -0.181 1.00 . A A . 34 VAL N 1 1
7 8744 1 1 34 VAL O O 4.937 6.244 -1.921 1.00 . A A . 34 VAL O 1 1
7 8745 1 1 35 ALA C C 7.528 3.404 -0.950 1.00 . A A . 35 ALA C 1 1
7 8746 1 1 35 ALA CA C 7.268 4.848 -1.357 1.00 . A A . 35 ALA CA 1 1
7 8747 1 1 35 ALA CB C 8.577 5.626 -1.455 1.00 . A A . 35 ALA CB 1 1
7 8748 1 1 35 ALA H H 6.649 5.424 0.591 1.00 . A A . 35 ALA H 1 1
7 8749 1 1 35 ALA HA H 6.777 4.858 -2.330 1.00 . A A . 35 ALA HA 1 1
7 8750 1 1 35 ALA HB1 H 9.117 5.318 -2.350 1.00 . A A . 35 ALA HB1 1 1
7 8751 1 1 35 ALA HB2 H 8.361 6.694 -1.511 1.00 . A A . 35 ALA HB2 1 1
7 8752 1 1 35 ALA HB3 H 9.186 5.425 -0.574 1.00 . A A . 35 ALA HB3 1 1
7 8753 1 1 35 ALA N N 6.400 5.483 -0.386 1.00 . A A . 35 ALA N 1 1
7 8754 1 1 35 ALA O O 8.198 3.150 0.049 1.00 . A A . 35 ALA O 1 1
7 8755 1 1 36 ILE C C 7.665 0.332 -2.697 1.00 . A A . 36 ILE C 1 1
7 8756 1 1 36 ILE CA C 7.172 1.047 -1.447 1.00 . A A . 36 ILE CA 1 1
7 8757 1 1 36 ILE CB C 5.849 0.455 -0.969 1.00 . A A . 36 ILE CB 1 1
7 8758 1 1 36 ILE CD1 C 4.126 1.529 0.475 1.00 . A A . 36 ILE CD1 1 1
7 8759 1 1 36 ILE CG1 C 5.542 0.962 0.437 1.00 . A A . 36 ILE CG1 1 1
7 8760 1 1 36 ILE CG2 C 5.952 -1.068 -0.950 1.00 . A A . 36 ILE CG2 1 1
7 8761 1 1 36 ILE H H 6.453 2.722 -2.537 1.00 . A A . 36 ILE H 1 1
7 8762 1 1 36 ILE HA H 7.916 0.933 -0.658 1.00 . A A . 36 ILE HA 1 1
7 8763 1 1 36 ILE HB H 5.051 0.757 -1.647 1.00 . A A . 36 ILE HB 1 1
7 8764 1 1 36 ILE HD11 H 3.432 0.754 0.802 1.00 . A A . 36 ILE HD11 1 1
7 8765 1 1 36 ILE HD12 H 4.089 2.367 1.171 1.00 . A A . 36 ILE HD12 1 1
7 8766 1 1 36 ILE HD13 H 3.845 1.872 -0.521 1.00 . A A . 36 ILE HD13 1 1
7 8767 1 1 36 ILE HG12 H 5.622 0.138 1.146 1.00 . A A . 36 ILE HG12 1 1
7 8768 1 1 36 ILE HG13 H 6.253 1.743 0.705 1.00 . A A . 36 ILE HG13 1 1
7 8769 1 1 36 ILE HG21 H 6.512 -1.405 -1.822 1.00 . A A . 36 ILE HG21 1 1
7 8770 1 1 36 ILE HG22 H 6.466 -1.385 -0.043 1.00 . A A . 36 ILE HG22 1 1
7 8771 1 1 36 ILE HG23 H 4.951 -1.499 -0.971 1.00 . A A . 36 ILE HG23 1 1
7 8772 1 1 36 ILE N N 6.996 2.458 -1.727 1.00 . A A . 36 ILE N 1 1
7 8773 1 1 36 ILE O O 6.927 0.201 -3.671 1.00 . A A . 36 ILE O 1 1
7 8774 1 1 37 TYR C C 9.507 -2.327 -3.531 1.00 . A A . 37 TYR C 1 1
7 8775 1 1 37 TYR CA C 9.498 -0.828 -3.798 1.00 . A A . 37 TYR CA 1 1
7 8776 1 1 37 TYR CB C 10.914 -0.313 -4.037 1.00 . A A . 37 TYR CB 1 1
7 8777 1 1 37 TYR CD1 C 10.796 2.061 -3.196 1.00 . A A . 37 TYR CD1 1 1
7 8778 1 1 37 TYR CD2 C 11.233 1.678 -5.550 1.00 . A A . 37 TYR CD2 1 1
7 8779 1 1 37 TYR CE1 C 10.859 3.443 -3.409 1.00 . A A . 37 TYR CE1 1 1
7 8780 1 1 37 TYR CE2 C 11.296 3.060 -5.764 1.00 . A A . 37 TYR CE2 1 1
7 8781 1 1 37 TYR CG C 10.982 1.178 -4.267 1.00 . A A . 37 TYR CG 1 1
7 8782 1 1 37 TYR CZ C 11.109 3.943 -4.693 1.00 . A A . 37 TYR CZ 1 1
7 8783 1 1 37 TYR H H 9.482 0.002 -1.843 1.00 . A A . 37 TYR H 1 1
7 8784 1 1 37 TYR HA H 8.896 -0.630 -4.684 1.00 . A A . 37 TYR HA 1 1
7 8785 1 1 37 TYR HB2 H 11.526 -0.559 -3.168 1.00 . A A . 37 TYR HB2 1 1
7 8786 1 1 37 TYR HB3 H 11.327 -0.818 -4.910 1.00 . A A . 37 TYR HB3 1 1
7 8787 1 1 37 TYR HD1 H 10.602 1.676 -2.206 1.00 . A A . 37 TYR HD1 1 1
7 8788 1 1 37 TYR HD2 H 11.377 0.997 -6.376 1.00 . A A . 37 TYR HD2 1 1
7 8789 1 1 37 TYR HE1 H 10.715 4.124 -2.584 1.00 . A A . 37 TYR HE1 1 1
7 8790 1 1 37 TYR HE2 H 11.489 3.445 -6.754 1.00 . A A . 37 TYR HE2 1 1
7 8791 1 1 37 TYR HH H 12.066 5.636 -4.853 1.00 . A A . 37 TYR HH 1 1
7 8792 1 1 37 TYR N N 8.916 -0.132 -2.668 1.00 . A A . 37 TYR N 1 1
7 8793 1 1 37 TYR O O 9.908 -2.766 -2.456 1.00 . A A . 37 TYR O 1 1
7 8794 1 1 37 TYR OH O 11.172 5.290 -4.900 1.00 . A A . 37 TYR OH 1 1
7 8795 1 1 38 GLY C C 7.821 -4.974 -3.545 1.00 . A A . 38 GLY C 1 1
7 8796 1 1 38 GLY CA C 9.025 -4.555 -4.377 1.00 . A A . 38 GLY CA 1 1
7 8797 1 1 38 GLY H H 8.744 -2.704 -5.381 1.00 . A A . 38 GLY H 1 1
7 8798 1 1 38 GLY HA2 H 8.956 -5.010 -5.365 1.00 . A A . 38 GLY HA2 1 1
7 8799 1 1 38 GLY HA3 H 9.937 -4.895 -3.886 1.00 . A A . 38 GLY HA3 1 1
7 8800 1 1 38 GLY N N 9.064 -3.113 -4.515 1.00 . A A . 38 GLY N 1 1
7 8801 1 1 38 GLY O O 7.975 -5.508 -2.449 1.00 . A A . 38 GLY O 1 1
7 8802 1 1 39 VAL C C 5.085 -6.554 -3.594 1.00 . A A . 39 VAL C 1 1
7 8803 1 1 39 VAL CA C 5.395 -5.080 -3.377 1.00 . A A . 39 VAL CA 1 1
7 8804 1 1 39 VAL CB C 4.253 -4.206 -3.888 1.00 . A A . 39 VAL CB 1 1
7 8805 1 1 39 VAL CG1 C 2.971 -4.554 -3.137 1.00 . A A . 39 VAL CG1 1 1
7 8806 1 1 39 VAL CG2 C 4.595 -2.737 -3.656 1.00 . A A . 39 VAL CG2 1 1
7 8807 1 1 39 VAL H H 6.546 -4.288 -4.976 1.00 . A A . 39 VAL H 1 1
7 8808 1 1 39 VAL HA H 5.528 -4.900 -2.310 1.00 . A A . 39 VAL HA 1 1
7 8809 1 1 39 VAL HB H 4.109 -4.382 -4.954 1.00 . A A . 39 VAL HB 1 1
7 8810 1 1 39 VAL HG11 H 3.196 -5.266 -2.344 1.00 . A A . 39 VAL HG11 1 1
7 8811 1 1 39 VAL HG12 H 2.547 -3.648 -2.703 1.00 . A A . 39 VAL HG12 1 1
7 8812 1 1 39 VAL HG13 H 2.253 -4.995 -3.829 1.00 . A A . 39 VAL HG13 1 1
7 8813 1 1 39 VAL HG21 H 3.791 -2.111 -4.045 1.00 . A A . 39 VAL HG21 1 1
7 8814 1 1 39 VAL HG22 H 4.712 -2.555 -2.588 1.00 . A A . 39 VAL HG22 1 1
7 8815 1 1 39 VAL HG23 H 5.525 -2.495 -4.171 1.00 . A A . 39 VAL HG23 1 1
7 8816 1 1 39 VAL N N 6.618 -4.729 -4.070 1.00 . A A . 39 VAL N 1 1
7 8817 1 1 39 VAL O O 4.894 -6.990 -4.727 1.00 . A A . 39 VAL O 1 1
7 8818 1 1 40 ASN C C 3.295 -8.997 -2.200 1.00 . A A . 40 ASN C 1 1
7 8819 1 1 40 ASN CA C 4.746 -8.740 -2.581 1.00 . A A . 40 ASN CA 1 1
7 8820 1 1 40 ASN CB C 5.691 -9.501 -1.655 1.00 . A A . 40 ASN CB 1 1
7 8821 1 1 40 ASN CG C 7.038 -9.733 -2.325 1.00 . A A . 40 ASN CG 1 1
7 8822 1 1 40 ASN H H 5.198 -6.914 -1.593 1.00 . A A . 40 ASN H 1 1
7 8823 1 1 40 ASN HA H 4.907 -9.078 -3.605 1.00 . A A . 40 ASN HA 1 1
7 8824 1 1 40 ASN HB2 H 5.839 -8.923 -0.743 1.00 . A A . 40 ASN HB2 1 1
7 8825 1 1 40 ASN HB3 H 5.247 -10.463 -1.402 1.00 . A A . 40 ASN HB3 1 1
7 8826 1 1 40 ASN HD21 H 7.079 -7.815 -3.007 1.00 . A A . 40 ASN HD21 1 1
7 8827 1 1 40 ASN HD22 H 8.461 -8.797 -3.440 1.00 . A A . 40 ASN HD22 1 1
7 8828 1 1 40 ASN N N 5.034 -7.322 -2.503 1.00 . A A . 40 ASN N 1 1
7 8829 1 1 40 ASN ND2 N 7.570 -8.697 -2.977 1.00 . A A . 40 ASN ND2 1 1
7 8830 1 1 40 ASN O O 2.611 -9.786 -2.848 1.00 . A A . 40 ASN O 1 1
7 8831 1 1 40 ASN OD1 O 7.586 -10.831 -2.256 1.00 . A A . 40 ASN OD1 1 1
7 8832 1 1 41 TRP C C 1.074 -7.324 0.213 1.00 . A A . 41 TRP C 1 1
7 8833 1 1 41 TRP CA C 1.460 -8.488 -0.688 1.00 . A A . 41 TRP CA 1 1
7 8834 1 1 41 TRP CB C 1.325 -9.814 0.055 1.00 . A A . 41 TRP CB 1 1
7 8835 1 1 41 TRP CD1 C -0.398 -9.116 1.768 1.00 . A A . 41 TRP CD1 1 1
7 8836 1 1 41 TRP CD2 C -0.931 -11.047 0.759 1.00 . A A . 41 TRP CD2 1 1
7 8837 1 1 41 TRP CE2 C -1.969 -10.769 1.690 1.00 . A A . 41 TRP CE2 1 1
7 8838 1 1 41 TRP CE3 C -1.057 -12.226 0.003 1.00 . A A . 41 TRP CE3 1 1
7 8839 1 1 41 TRP CG C 0.058 -9.975 0.831 1.00 . A A . 41 TRP CG 1 1
7 8840 1 1 41 TRP CH2 C -3.164 -12.777 1.094 1.00 . A A . 41 TRP CH2 1 1
7 8841 1 1 41 TRP CZ2 C -3.070 -11.613 1.862 1.00 . A A . 41 TRP CZ2 1 1
7 8842 1 1 41 TRP CZ3 C -2.158 -13.079 0.168 1.00 . A A . 41 TRP CZ3 1 1
7 8843 1 1 41 TRP H H 3.428 -7.690 -0.645 1.00 . A A . 41 TRP H 1 1
7 8844 1 1 41 TRP HA H 0.797 -8.499 -1.553 1.00 . A A . 41 TRP HA 1 1
7 8845 1 1 41 TRP HB2 H 1.385 -10.623 -0.673 1.00 . A A . 41 TRP HB2 1 1
7 8846 1 1 41 TRP HB3 H 2.164 -9.908 0.745 1.00 . A A . 41 TRP HB3 1 1
7 8847 1 1 41 TRP HD1 H 0.097 -8.205 2.072 1.00 . A A . 41 TRP HD1 1 1
7 8848 1 1 41 TRP HE1 H -2.107 -9.086 2.994 1.00 . A A . 41 TRP HE1 1 1
7 8849 1 1 41 TRP HE3 H -0.293 -12.480 -0.717 1.00 . A A . 41 TRP HE3 1 1
7 8850 1 1 41 TRP HH2 H -4.008 -13.440 1.214 1.00 . A A . 41 TRP HH2 1 1
7 8851 1 1 41 TRP HZ2 H -3.839 -11.368 2.579 1.00 . A A . 41 TRP HZ2 1 1
7 8852 1 1 41 TRP HZ3 H -2.231 -13.979 -0.425 1.00 . A A . 41 TRP HZ3 1 1
7 8853 1 1 41 TRP N N 2.826 -8.328 -1.145 1.00 . A A . 41 TRP N 1 1
7 8854 1 1 41 TRP NE1 N -1.593 -9.579 2.278 1.00 . A A . 41 TRP NE1 1 1
7 8855 1 1 41 TRP O O 1.932 -6.724 0.857 1.00 . A A . 41 TRP O 1 1
7 8856 1 1 42 VAL C C -1.933 -6.376 1.863 1.00 . A A . 42 VAL C 1 1
7 8857 1 1 42 VAL CA C -0.715 -5.916 1.075 1.00 . A A . 42 VAL CA 1 1
7 8858 1 1 42 VAL CB C -1.063 -4.728 0.185 1.00 . A A . 42 VAL CB 1 1
7 8859 1 1 42 VAL CG1 C -1.921 -3.738 0.968 1.00 . A A . 42 VAL CG1 1 1
7 8860 1 1 42 VAL CG2 C 0.221 -4.039 -0.269 1.00 . A A . 42 VAL CG2 1 1
7 8861 1 1 42 VAL H H -0.886 -7.531 -0.294 1.00 . A A . 42 VAL H 1 1
7 8862 1 1 42 VAL HA H 0.066 -5.618 1.775 1.00 . A A . 42 VAL HA 1 1
7 8863 1 1 42 VAL HB H -1.616 -5.077 -0.688 1.00 . A A . 42 VAL HB 1 1
7 8864 1 1 42 VAL HG11 H -1.538 -3.651 1.985 1.00 . A A . 42 VAL HG11 1 1
7 8865 1 1 42 VAL HG12 H -1.886 -2.763 0.482 1.00 . A A . 42 VAL HG12 1 1
7 8866 1 1 42 VAL HG13 H -2.951 -4.094 0.997 1.00 . A A . 42 VAL HG13 1 1
7 8867 1 1 42 VAL HG21 H 0.757 -4.689 -0.961 1.00 . A A . 42 VAL HG21 1 1
7 8868 1 1 42 VAL HG22 H -0.026 -3.102 -0.768 1.00 . A A . 42 VAL HG22 1 1
7 8869 1 1 42 VAL HG23 H 0.850 -3.835 0.598 1.00 . A A . 42 VAL HG23 1 1
7 8870 1 1 42 VAL N N -0.222 -7.005 0.256 1.00 . A A . 42 VAL N 1 1
7 8871 1 1 42 VAL O O -2.687 -7.230 1.402 1.00 . A A . 42 VAL O 1 1
7 8872 1 1 43 GLU C C -4.299 -5.057 3.855 1.00 . A A . 43 GLU C 1 1
7 8873 1 1 43 GLU CA C -3.252 -6.161 3.896 1.00 . A A . 43 GLU CA 1 1
7 8874 1 1 43 GLU CB C -2.766 -6.393 5.324 1.00 . A A . 43 GLU CB 1 1
7 8875 1 1 43 GLU CD C -2.795 -8.894 5.535 1.00 . A A . 43 GLU CD 1 1
7 8876 1 1 43 GLU CG C -1.918 -7.660 5.373 1.00 . A A . 43 GLU CG 1 1
7 8877 1 1 43 GLU H H -1.477 -5.108 3.389 1.00 . A A . 43 GLU H 1 1
7 8878 1 1 43 GLU HA H -3.697 -7.083 3.521 1.00 . A A . 43 GLU HA 1 1
7 8879 1 1 43 GLU HB2 H -2.166 -5.541 5.645 1.00 . A A . 43 GLU HB2 1 1
7 8880 1 1 43 GLU HB3 H -3.624 -6.503 5.986 1.00 . A A . 43 GLU HB3 1 1
7 8881 1 1 43 GLU HG2 H -1.347 -7.746 4.449 1.00 . A A . 43 GLU HG2 1 1
7 8882 1 1 43 GLU HG3 H -1.229 -7.598 6.215 1.00 . A A . 43 GLU HG3 1 1
7 8883 1 1 43 GLU N N -2.126 -5.806 3.055 1.00 . A A . 43 GLU N 1 1
7 8884 1 1 43 GLU O O -3.985 -3.911 3.540 1.00 . A A . 43 GLU O 1 1
7 8885 1 1 43 GLU OE1 O -3.754 -9.016 4.742 1.00 . A A . 43 GLU OE1 1 1
7 8886 1 1 43 GLU OE2 O -2.490 -9.691 6.448 1.00 . A A . 43 GLU OE2 1 1
7 8887 1 1 44 SER C C -7.746 -4.921 5.095 1.00 . A A . 44 SER C 1 1
7 8888 1 1 44 SER CA C -6.631 -4.443 4.175 1.00 . A A . 44 SER CA 1 1
7 8889 1 1 44 SER CB C -7.147 -4.258 2.751 1.00 . A A . 44 SER CB 1 1
7 8890 1 1 44 SER H H -5.753 -6.361 4.427 1.00 . A A . 44 SER H 1 1
7 8891 1 1 44 SER HA H -6.257 -3.487 4.542 1.00 . A A . 44 SER HA 1 1
7 8892 1 1 44 SER HB2 H -7.822 -5.076 2.500 1.00 . A A . 44 SER HB2 1 1
7 8893 1 1 44 SER HB3 H -7.680 -3.311 2.677 1.00 . A A . 44 SER HB3 1 1
7 8894 1 1 44 SER HG H -6.056 -5.087 1.375 1.00 . A A . 44 SER HG 1 1
7 8895 1 1 44 SER N N -5.547 -5.404 4.175 1.00 . A A . 44 SER N 1 1
7 8896 1 1 44 SER O O -8.711 -5.532 4.639 1.00 . A A . 44 SER O 1 1
7 8897 1 1 44 SER OG O -6.058 -4.256 1.855 1.00 . A A . 44 SER OG 1 1
7 8898 1 1 45 GLY C C -10.007 -4.702 6.861 1.00 . A A . 45 GLY C 1 1
7 8899 1 1 45 GLY CA C -8.612 -5.045 7.364 1.00 . A A . 45 GLY CA 1 1
7 8900 1 1 45 GLY H H -6.802 -4.136 6.719 1.00 . A A . 45 GLY H 1 1
7 8901 1 1 45 GLY HA2 H -8.542 -6.120 7.527 1.00 . A A . 45 GLY HA2 1 1
7 8902 1 1 45 GLY HA3 H -8.430 -4.525 8.305 1.00 . A A . 45 GLY HA3 1 1
7 8903 1 1 45 GLY N N -7.614 -4.641 6.393 1.00 . A A . 45 GLY N 1 1
7 8904 1 1 45 GLY O O -10.187 -4.393 5.685 1.00 . A A . 45 GLY O 1 1
7 8905 1 1 46 ASN C C -12.498 -2.974 7.060 1.00 . A A . 46 ASN C 1 1
7 8906 1 1 46 ASN CA C -12.367 -4.452 7.397 1.00 . A A . 46 ASN CA 1 1
7 8907 1 1 46 ASN CB C -13.288 -4.826 8.555 1.00 . A A . 46 ASN CB 1 1
7 8908 1 1 46 ASN CG C -14.721 -4.399 8.268 1.00 . A A . 46 ASN CG 1 1
7 8909 1 1 46 ASN H H -10.795 -5.016 8.711 1.00 . A A . 46 ASN H 1 1
7 8910 1 1 46 ASN HA H -12.643 -5.039 6.522 1.00 . A A . 46 ASN HA 1 1
7 8911 1 1 46 ASN HB2 H -13.258 -5.906 8.701 1.00 . A A . 46 ASN HB2 1 1
7 8912 1 1 46 ASN HB3 H -12.942 -4.332 9.462 1.00 . A A . 46 ASN HB3 1 1
7 8913 1 1 46 ASN HD21 H -15.024 -3.948 10.231 1.00 . A A . 46 ASN HD21 1 1
7 8914 1 1 46 ASN HD22 H -16.395 -3.679 9.177 1.00 . A A . 46 ASN HD22 1 1
7 8915 1 1 46 ASN N N -10.996 -4.757 7.755 1.00 . A A . 46 ASN N 1 1
7 8916 1 1 46 ASN ND2 N -15.438 -3.973 9.311 1.00 . A A . 46 ASN ND2 1 1
7 8917 1 1 46 ASN O O -13.336 -2.277 7.629 1.00 . A A . 46 ASN O 1 1
7 8918 1 1 46 ASN OD1 O -15.170 -4.454 7.126 1.00 . A A . 46 ASN OD1 1 1
7 8919 1 1 47 ASN C C -11.201 -0.974 4.290 1.00 . A A . 47 ASN C 1 1
7 8920 1 1 47 ASN CA C -11.697 -1.105 5.723 1.00 . A A . 47 ASN CA 1 1
7 8921 1 1 47 ASN CB C -10.831 -0.281 6.672 1.00 . A A . 47 ASN CB 1 1
7 8922 1 1 47 ASN CG C -9.356 -0.427 6.328 1.00 . A A . 47 ASN CG 1 1
7 8923 1 1 47 ASN H H -10.996 -3.111 5.693 1.00 . A A . 47 ASN H 1 1
7 8924 1 1 47 ASN HA H -12.723 -0.743 5.776 1.00 . A A . 47 ASN HA 1 1
7 8925 1 1 47 ASN HB2 H -11.116 0.769 6.594 1.00 . A A . 47 ASN HB2 1 1
7 8926 1 1 47 ASN HB3 H -10.996 -0.622 7.694 1.00 . A A . 47 ASN HB3 1 1
7 8927 1 1 47 ASN HD21 H -9.460 -2.449 6.553 1.00 . A A . 47 ASN HD21 1 1
7 8928 1 1 47 ASN HD22 H -7.887 -1.821 6.110 1.00 . A A . 47 ASN HD22 1 1
7 8929 1 1 47 ASN N N -11.667 -2.496 6.131 1.00 . A A . 47 ASN N 1 1
7 8930 1 1 47 ASN ND2 N -8.861 -1.667 6.330 1.00 . A A . 47 ASN ND2 1 1
7 8931 1 1 47 ASN O O -10.351 -1.746 3.852 1.00 . A A . 47 ASN O 1 1
7 8932 1 1 47 ASN OD1 O -8.677 0.563 6.067 1.00 . A A . 47 ASN OD1 1 1
7 8933 1 1 48 VAL C C -10.179 1.214 2.134 1.00 . A A . 48 VAL C 1 1
7 8934 1 1 48 VAL CA C -11.345 0.237 2.184 1.00 . A A . 48 VAL CA 1 1
7 8935 1 1 48 VAL CB C -12.539 0.779 1.402 1.00 . A A . 48 VAL CB 1 1
7 8936 1 1 48 VAL CG1 C -12.208 0.791 -0.087 1.00 . A A . 48 VAL CG1 1 1
7 8937 1 1 48 VAL CG2 C -13.753 -0.113 1.646 1.00 . A A . 48 VAL CG2 1 1
7 8938 1 1 48 VAL H H -12.430 0.616 3.970 1.00 . A A . 48 VAL H 1 1
7 8939 1 1 48 VAL HA H -11.033 -0.709 1.742 1.00 . A A . 48 VAL HA 1 1
7 8940 1 1 48 VAL HB H -12.760 1.793 1.734 1.00 . A A . 48 VAL HB 1 1
7 8941 1 1 48 VAL HG11 H -11.139 0.627 -0.224 1.00 . A A . 48 VAL HG11 1 1
7 8942 1 1 48 VAL HG12 H -12.764 0.000 -0.590 1.00 . A A . 48 VAL HG12 1 1
7 8943 1 1 48 VAL HG13 H -12.484 1.756 -0.513 1.00 . A A . 48 VAL HG13 1 1
7 8944 1 1 48 VAL HG21 H -14.664 0.460 1.479 1.00 . A A . 48 VAL HG21 1 1
7 8945 1 1 48 VAL HG22 H -13.725 -0.960 0.960 1.00 . A A . 48 VAL HG22 1 1
7 8946 1 1 48 VAL HG23 H -13.736 -0.477 2.673 1.00 . A A . 48 VAL HG23 1 1
7 8947 1 1 48 VAL N N -11.734 0.009 3.561 1.00 . A A . 48 VAL N 1 1
7 8948 1 1 48 VAL O O -10.252 2.300 2.705 1.00 . A A . 48 VAL O 1 1
7 8949 1 1 49 VAL C C -7.422 1.641 -0.108 1.00 . A A . 49 VAL C 1 1
7 8950 1 1 49 VAL CA C -7.928 1.666 1.327 1.00 . A A . 49 VAL CA 1 1
7 8951 1 1 49 VAL CB C -6.850 1.175 2.289 1.00 . A A . 49 VAL CB 1 1
7 8952 1 1 49 VAL CG1 C -5.800 2.267 2.478 1.00 . A A . 49 VAL CG1 1 1
7 8953 1 1 49 VAL CG2 C -7.484 0.841 3.636 1.00 . A A . 49 VAL CG2 1 1
7 8954 1 1 49 VAL H H -9.093 -0.078 0.998 1.00 . A A . 49 VAL H 1 1
7 8955 1 1 49 VAL HA H -8.196 2.690 1.589 1.00 . A A . 49 VAL HA 1 1
7 8956 1 1 49 VAL HB H -6.376 0.283 1.880 1.00 . A A . 49 VAL HB 1 1
7 8957 1 1 49 VAL HG11 H -6.293 3.204 2.738 1.00 . A A . 49 VAL HG11 1 1
7 8958 1 1 49 VAL HG12 H -5.118 1.981 3.279 1.00 . A A . 49 VAL HG12 1 1
7 8959 1 1 49 VAL HG13 H -5.240 2.396 1.552 1.00 . A A . 49 VAL HG13 1 1
7 8960 1 1 49 VAL HG21 H -8.213 0.041 3.506 1.00 . A A . 49 VAL HG21 1 1
7 8961 1 1 49 VAL HG22 H -6.711 0.518 4.333 1.00 . A A . 49 VAL HG22 1 1
7 8962 1 1 49 VAL HG23 H -7.983 1.726 4.032 1.00 . A A . 49 VAL HG23 1 1
7 8963 1 1 49 VAL N N -9.102 0.825 1.448 1.00 . A A . 49 VAL N 1 1
7 8964 1 1 49 VAL O O -7.294 0.574 -0.704 1.00 . A A . 49 VAL O 1 1
7 8965 1 1 50 THR C C -5.124 2.985 -2.023 1.00 . A A . 50 THR C 1 1
7 8966 1 1 50 THR CA C -6.644 2.922 -2.023 1.00 . A A . 50 THR CA 1 1
7 8967 1 1 50 THR CB C -7.237 4.163 -2.685 1.00 . A A . 50 THR CB 1 1
7 8968 1 1 50 THR CG2 C -6.265 4.693 -3.734 1.00 . A A . 50 THR CG2 1 1
7 8969 1 1 50 THR H H -7.257 3.670 -0.131 1.00 . A A . 50 THR H 1 1
7 8970 1 1 50 THR HA H -6.961 2.039 -2.580 1.00 . A A . 50 THR HA 1 1
7 8971 1 1 50 THR HB H -7.411 4.929 -1.929 1.00 . A A . 50 THR HB 1 1
7 8972 1 1 50 THR HG1 H -8.976 3.300 -2.690 1.00 . A A . 50 THR HG1 1 1
7 8973 1 1 50 THR HG21 H -5.607 5.434 -3.279 1.00 . A A . 50 THR HG21 1 1
7 8974 1 1 50 THR HG22 H -5.668 3.870 -4.126 1.00 . A A . 50 THR HG22 1 1
7 8975 1 1 50 THR HG23 H -6.824 5.156 -4.547 1.00 . A A . 50 THR HG23 1 1
7 8976 1 1 50 THR N N -7.134 2.820 -0.663 1.00 . A A . 50 THR N 1 1
7 8977 1 1 50 THR O O -4.532 3.763 -1.279 1.00 . A A . 50 THR O 1 1
7 8978 1 1 50 THR OG1 O -8.459 3.827 -3.303 1.00 . A A . 50 THR OG1 1 1
7 8979 1 1 51 LEU C C -2.600 2.733 -4.281 1.00 . A A . 51 LEU C 1 1
7 8980 1 1 51 LEU CA C -3.046 2.128 -2.958 1.00 . A A . 51 LEU CA 1 1
7 8981 1 1 51 LEU CB C -2.562 0.686 -2.833 1.00 . A A . 51 LEU CB 1 1
7 8982 1 1 51 LEU CD1 C -1.681 -0.959 -1.181 1.00 . A A . 51 LEU CD1 1 1
7 8983 1 1 51 LEU CD2 C -2.008 1.421 -0.518 1.00 . A A . 51 LEU CD2 1 1
7 8984 1 1 51 LEU CG C -2.559 0.277 -1.363 1.00 . A A . 51 LEU CG 1 1
7 8985 1 1 51 LEU H H -5.026 1.542 -3.455 1.00 . A A . 51 LEU H 1 1
7 8986 1 1 51 LEU HA H -2.624 2.714 -2.141 1.00 . A A . 51 LEU HA 1 1
7 8987 1 1 51 LEU HB2 H -3.230 0.030 -3.392 1.00 . A A . 51 LEU HB2 1 1
7 8988 1 1 51 LEU HB3 H -1.553 0.605 -3.235 1.00 . A A . 51 LEU HB3 1 1
7 8989 1 1 51 LEU HD11 H -1.032 -0.819 -0.317 1.00 . A A . 51 LEU HD11 1 1
7 8990 1 1 51 LEU HD12 H -2.313 -1.833 -1.023 1.00 . A A . 51 LEU HD12 1 1
7 8991 1 1 51 LEU HD13 H -1.072 -1.107 -2.073 1.00 . A A . 51 LEU HD13 1 1
7 8992 1 1 51 LEU HD21 H -1.085 1.791 -0.963 1.00 . A A . 51 LEU HD21 1 1
7 8993 1 1 51 LEU HD22 H -2.740 2.228 -0.477 1.00 . A A . 51 LEU HD22 1 1
7 8994 1 1 51 LEU HD23 H -1.806 1.063 0.492 1.00 . A A . 51 LEU HD23 1 1
7 8995 1 1 51 LEU HG H -3.577 0.049 -1.047 1.00 . A A . 51 LEU HG 1 1
7 8996 1 1 51 LEU N N -4.491 2.162 -2.864 1.00 . A A . 51 LEU N 1 1
7 8997 1 1 51 LEU O O -3.049 2.309 -5.343 1.00 . A A . 51 LEU O 1 1
7 8998 1 1 52 GLN C C 0.268 4.079 -5.582 1.00 . A A . 52 GLN C 1 1
7 8999 1 1 52 GLN CA C -1.212 4.386 -5.406 1.00 . A A . 52 GLN CA 1 1
7 9000 1 1 52 GLN CB C -1.443 5.890 -5.289 1.00 . A A . 52 GLN CB 1 1
7 9001 1 1 52 GLN CD C -2.942 7.452 -6.559 1.00 . A A . 52 GLN CD 1 1
7 9002 1 1 52 GLN CG C -2.883 6.217 -5.672 1.00 . A A . 52 GLN CG 1 1
7 9003 1 1 52 GLN H H -1.374 4.041 -3.316 1.00 . A A . 52 GLN H 1 1
7 9004 1 1 52 GLN HA H -1.757 4.011 -6.273 1.00 . A A . 52 GLN HA 1 1
7 9005 1 1 52 GLN HB2 H -1.260 6.207 -4.262 1.00 . A A . 52 GLN HB2 1 1
7 9006 1 1 52 GLN HB3 H -0.761 6.415 -5.958 1.00 . A A . 52 GLN HB3 1 1
7 9007 1 1 52 GLN HE21 H -1.851 6.520 -8.003 1.00 . A A . 52 GLN HE21 1 1
7 9008 1 1 52 GLN HE22 H -2.333 8.163 -8.368 1.00 . A A . 52 GLN HE22 1 1
7 9009 1 1 52 GLN HG2 H -3.312 5.370 -6.209 1.00 . A A . 52 GLN HG2 1 1
7 9010 1 1 52 GLN HG3 H -3.462 6.397 -4.767 1.00 . A A . 52 GLN HG3 1 1
7 9011 1 1 52 GLN N N -1.713 3.729 -4.215 1.00 . A A . 52 GLN N 1 1
7 9012 1 1 52 GLN NE2 N -2.325 7.372 -7.740 1.00 . A A . 52 GLN NE2 1 1
7 9013 1 1 52 GLN O O 1.102 4.579 -4.830 1.00 . A A . 52 GLN O 1 1
7 9014 1 1 52 GLN OE1 O -3.536 8.461 -6.183 1.00 . A A . 52 GLN OE1 1 1
7 9015 1 1 53 PHE C C 2.239 2.951 -8.345 1.00 . A A . 53 PHE C 1 1
7 9016 1 1 53 PHE CA C 1.970 2.889 -6.849 1.00 . A A . 53 PHE CA 1 1
7 9017 1 1 53 PHE CB C 2.237 1.487 -6.308 1.00 . A A . 53 PHE CB 1 1
7 9018 1 1 53 PHE CD1 C 0.118 0.135 -6.507 1.00 . A A . 53 PHE CD1 1 1
7 9019 1 1 53 PHE CD2 C 1.927 -0.298 -8.062 1.00 . A A . 53 PHE CD2 1 1
7 9020 1 1 53 PHE CE1 C -0.651 -0.859 -7.124 1.00 . A A . 53 PHE CE1 1 1
7 9021 1 1 53 PHE CE2 C 1.158 -1.292 -8.679 1.00 . A A . 53 PHE CE2 1 1
7 9022 1 1 53 PHE CG C 1.407 0.416 -6.976 1.00 . A A . 53 PHE CG 1 1
7 9023 1 1 53 PHE CZ C -0.130 -1.572 -8.210 1.00 . A A . 53 PHE CZ 1 1
7 9024 1 1 53 PHE H H -0.129 2.871 -7.171 1.00 . A A . 53 PHE H 1 1
7 9025 1 1 53 PHE HA H 2.629 3.594 -6.342 1.00 . A A . 53 PHE HA 1 1
7 9026 1 1 53 PHE HB2 H 3.291 1.251 -6.455 1.00 . A A . 53 PHE HB2 1 1
7 9027 1 1 53 PHE HB3 H 2.022 1.478 -5.240 1.00 . A A . 53 PHE HB3 1 1
7 9028 1 1 53 PHE HD1 H -0.283 0.685 -5.668 1.00 . A A . 53 PHE HD1 1 1
7 9029 1 1 53 PHE HD2 H 2.922 -0.081 -8.424 1.00 . A A . 53 PHE HD2 1 1
7 9030 1 1 53 PHE HE1 H -1.645 -1.076 -6.762 1.00 . A A . 53 PHE HE1 1 1
7 9031 1 1 53 PHE HE2 H 1.560 -1.842 -9.517 1.00 . A A . 53 PHE HE2 1 1
7 9032 1 1 53 PHE HZ H -0.723 -2.339 -8.686 1.00 . A A . 53 PHE HZ 1 1
7 9033 1 1 53 PHE N N 0.594 3.255 -6.580 1.00 . A A . 53 PHE N 1 1
7 9034 1 1 53 PHE O O 1.316 2.839 -9.149 1.00 . A A . 53 PHE O 1 1
7 9035 1 1 54 GLN C C 4.479 1.877 -10.563 1.00 . A A . 54 GLN C 1 1
7 9036 1 1 54 GLN CA C 3.891 3.207 -10.114 1.00 . A A . 54 GLN CA 1 1
7 9037 1 1 54 GLN CB C 4.900 4.336 -10.302 1.00 . A A . 54 GLN CB 1 1
7 9038 1 1 54 GLN CD C 5.447 6.286 -11.786 1.00 . A A . 54 GLN CD 1 1
7 9039 1 1 54 GLN CG C 4.728 4.948 -11.690 1.00 . A A . 54 GLN CG 1 1
7 9040 1 1 54 GLN H H 4.230 3.217 -8.018 1.00 . A A . 54 GLN H 1 1
7 9041 1 1 54 GLN HA H 3.005 3.422 -10.713 1.00 . A A . 54 GLN HA 1 1
7 9042 1 1 54 GLN HB2 H 4.734 5.102 -9.545 1.00 . A A . 54 GLN HB2 1 1
7 9043 1 1 54 GLN HB3 H 5.911 3.940 -10.202 1.00 . A A . 54 GLN HB3 1 1
7 9044 1 1 54 GLN HE21 H 7.119 5.383 -12.518 1.00 . A A . 54 GLN HE21 1 1
7 9045 1 1 54 GLN HE22 H 7.221 7.121 -12.336 1.00 . A A . 54 GLN HE22 1 1
7 9046 1 1 54 GLN HG2 H 5.139 4.267 -12.435 1.00 . A A . 54 GLN HG2 1 1
7 9047 1 1 54 GLN HG3 H 3.667 5.097 -11.886 1.00 . A A . 54 GLN HG3 1 1
7 9048 1 1 54 GLN N N 3.509 3.131 -8.719 1.00 . A A . 54 GLN N 1 1
7 9049 1 1 54 GLN NE2 N 6.698 6.262 -12.251 1.00 . A A . 54 GLN NE2 1 1
7 9050 1 1 54 GLN O O 5.548 1.482 -10.101 1.00 . A A . 54 GLN O 1 1
7 9051 1 1 54 GLN OE1 O 4.881 7.323 -11.446 1.00 . A A . 54 GLN OE1 1 1
7 9052 1 1 55 ARG C C 5.666 0.030 -12.473 1.00 . A A . 55 ARG C 1 1
7 9053 1 1 55 ARG CA C 4.234 -0.093 -11.971 1.00 . A A . 55 ARG CA 1 1
7 9054 1 1 55 ARG CB C 3.306 -0.555 -13.091 1.00 . A A . 55 ARG CB 1 1
7 9055 1 1 55 ARG CD C 1.867 -2.564 -13.407 1.00 . A A . 55 ARG CD 1 1
7 9056 1 1 55 ARG CG C 3.289 -2.080 -13.140 1.00 . A A . 55 ARG CG 1 1
7 9057 1 1 55 ARG CZ C 0.169 -3.910 -12.238 1.00 . A A . 55 ARG CZ 1 1
7 9058 1 1 55 ARG H H 2.906 1.557 -11.813 1.00 . A A . 55 ARG H 1 1
7 9059 1 1 55 ARG HA H 4.204 -0.824 -11.163 1.00 . A A . 55 ARG HA 1 1
7 9060 1 1 55 ARG HB2 H 2.298 -0.185 -12.904 1.00 . A A . 55 ARG HB2 1 1
7 9061 1 1 55 ARG HB3 H 3.665 -0.165 -14.044 1.00 . A A . 55 ARG HB3 1 1
7 9062 1 1 55 ARG HD2 H 1.188 -1.712 -13.383 1.00 . A A . 55 ARG HD2 1 1
7 9063 1 1 55 ARG HD3 H 1.825 -3.026 -14.394 1.00 . A A . 55 ARG HD3 1 1
7 9064 1 1 55 ARG HE H 2.160 -3.947 -11.813 1.00 . A A . 55 ARG HE 1 1
7 9065 1 1 55 ARG HG2 H 3.946 -2.425 -13.939 1.00 . A A . 55 ARG HG2 1 1
7 9066 1 1 55 ARG HG3 H 3.635 -2.478 -12.187 1.00 . A A . 55 ARG HG3 1 1
7 9067 1 1 55 ARG HH11 H -0.543 -2.702 -13.722 1.00 . A A . 55 ARG HH11 1 1
7 9068 1 1 55 ARG HH12 H -1.749 -3.658 -12.890 1.00 . A A . 55 ARG HH12 1 1
7 9069 1 1 55 ARG HH21 H 0.567 -5.209 -10.713 1.00 . A A . 55 ARG HH21 1 1
7 9070 1 1 55 ARG HH22 H -1.116 -5.087 -11.174 1.00 . A A . 55 ARG HH22 1 1
7 9071 1 1 55 ARG N N 3.779 1.187 -11.466 1.00 . A A . 55 ARG N 1 1
7 9072 1 1 55 ARG NE N 1.447 -3.541 -12.402 1.00 . A A . 55 ARG NE 1 1
7 9073 1 1 55 ARG NH1 N -0.786 -3.380 -13.013 1.00 . A A . 55 ARG NH1 1 1
7 9074 1 1 55 ARG NH2 N -0.153 -4.809 -11.298 1.00 . A A . 55 ARG NH2 1 1
7 9075 1 1 55 ARG O O 6.558 -0.660 -11.986 1.00 . A A . 55 ARG O 1 1
7 9076 1 1 56 ASN C C 7.751 2.469 -13.562 1.00 . A A . 56 ASN C 1 1
7 9077 1 1 56 ASN CA C 7.204 1.121 -14.010 1.00 . A A . 56 ASN CA 1 1
7 9078 1 1 56 ASN CB C 7.127 1.048 -15.532 1.00 . A A . 56 ASN CB 1 1
7 9079 1 1 56 ASN CG C 6.851 -0.376 -15.994 1.00 . A A . 56 ASN CG 1 1
7 9080 1 1 56 ASN H H 5.116 1.457 -13.816 1.00 . A A . 56 ASN H 1 1
7 9081 1 1 56 ASN HA H 7.868 0.335 -13.652 1.00 . A A . 56 ASN HA 1 1
7 9082 1 1 56 ASN HB2 H 6.327 1.700 -15.882 1.00 . A A . 56 ASN HB2 1 1
7 9083 1 1 56 ASN HB3 H 8.074 1.384 -15.956 1.00 . A A . 56 ASN HB3 1 1
7 9084 1 1 56 ASN HD21 H 7.843 -0.047 -17.742 1.00 . A A . 56 ASN HD21 1 1
7 9085 1 1 56 ASN HD22 H 7.173 -1.652 -17.548 1.00 . A A . 56 ASN HD22 1 1
7 9086 1 1 56 ASN N N 5.884 0.914 -13.450 1.00 . A A . 56 ASN N 1 1
7 9087 1 1 56 ASN ND2 N 7.328 -0.720 -17.192 1.00 . A A . 56 ASN ND2 1 1
7 9088 1 1 56 ASN O O 6.998 3.428 -13.410 1.00 . A A . 56 ASN O 1 1
7 9089 1 1 56 ASN OD1 O 6.216 -1.149 -15.281 1.00 . A A . 56 ASN OD1 1 1
7 9090 1 1 57 LEU C C 10.018 4.638 -14.135 1.00 . A A . 57 LEU C 1 1
7 9091 1 1 57 LEU CA C 9.710 3.767 -12.925 1.00 . A A . 57 LEU CA 1 1
7 9092 1 1 57 LEU CB C 10.987 3.433 -12.160 1.00 . A A . 57 LEU CB 1 1
7 9093 1 1 57 LEU CD1 C 10.876 5.665 -11.058 1.00 . A A . 57 LEU CD1 1 1
7 9094 1 1 57 LEU CD2 C 13.016 4.389 -11.073 1.00 . A A . 57 LEU CD2 1 1
7 9095 1 1 57 LEU CG C 11.756 4.719 -11.869 1.00 . A A . 57 LEU CG 1 1
7 9096 1 1 57 LEU H H 9.643 1.722 -13.493 1.00 . A A . 57 LEU H 1 1
7 9097 1 1 57 LEU HA H 9.033 4.309 -12.264 1.00 . A A . 57 LEU HA 1 1
7 9098 1 1 57 LEU HB2 H 10.731 2.942 -11.222 1.00 . A A . 57 LEU HB2 1 1
7 9099 1 1 57 LEU HB3 H 11.607 2.768 -12.761 1.00 . A A . 57 LEU HB3 1 1
7 9100 1 1 57 LEU HD11 H 9.863 5.266 -11.006 1.00 . A A . 57 LEU HD11 1 1
7 9101 1 1 57 LEU HD12 H 11.279 5.763 -10.050 1.00 . A A . 57 LEU HD12 1 1
7 9102 1 1 57 LEU HD13 H 10.856 6.644 -11.537 1.00 . A A . 57 LEU HD13 1 1
7 9103 1 1 57 LEU HD21 H 13.883 4.432 -11.732 1.00 . A A . 57 LEU HD21 1 1
7 9104 1 1 57 LEU HD22 H 13.136 5.111 -10.266 1.00 . A A . 57 LEU HD22 1 1
7 9105 1 1 57 LEU HD23 H 12.929 3.386 -10.654 1.00 . A A . 57 LEU HD23 1 1
7 9106 1 1 57 LEU HG H 12.034 5.197 -12.808 1.00 . A A . 57 LEU HG 1 1
7 9107 1 1 57 LEU N N 9.068 2.540 -13.353 1.00 . A A . 57 LEU N 1 1
7 9108 1 1 57 LEU O O 9.632 5.804 -14.179 1.00 . A A . 57 LEU O 1 1
7 9109 1 1 58 SER C C 9.835 5.472 -16.900 1.00 . A A . 58 SER C 1 1
7 9110 1 1 58 SER CA C 11.070 4.793 -16.324 1.00 . A A . 58 SER CA 1 1
7 9111 1 1 58 SER CB C 11.679 3.828 -17.337 1.00 . A A . 58 SER CB 1 1
7 9112 1 1 58 SER H H 11.010 3.105 -15.035 1.00 . A A . 58 SER H 1 1
7 9113 1 1 58 SER HA H 11.808 5.555 -16.073 1.00 . A A . 58 SER HA 1 1
7 9114 1 1 58 SER HB2 H 11.822 2.853 -16.870 1.00 . A A . 58 SER HB2 1 1
7 9115 1 1 58 SER HB3 H 11.010 3.728 -18.191 1.00 . A A . 58 SER HB3 1 1
7 9116 1 1 58 SER HG H 13.448 4.552 -16.999 1.00 . A A . 58 SER HG 1 1
7 9117 1 1 58 SER N N 10.716 4.068 -15.120 1.00 . A A . 58 SER N 1 1
7 9118 1 1 58 SER O O 9.885 6.640 -17.276 1.00 . A A . 58 SER O 1 1
7 9119 1 1 58 SER OG O 12.924 4.328 -17.771 1.00 . A A . 58 SER OG 1 1
7 9120 1 1 59 ASP C C 6.532 5.587 -16.353 1.00 . A A . 59 ASP C 1 1
7 9121 1 1 59 ASP CA C 7.485 5.268 -17.496 1.00 . A A . 59 ASP CA 1 1
7 9122 1 1 59 ASP CB C 6.863 4.254 -18.452 1.00 . A A . 59 ASP CB 1 1
7 9123 1 1 59 ASP CG C 5.761 4.895 -19.284 1.00 . A A . 59 ASP CG 1 1
7 9124 1 1 59 ASP H H 8.736 3.778 -16.645 1.00 . A A . 59 ASP H 1 1
7 9125 1 1 59 ASP HA H 7.699 6.185 -18.045 1.00 . A A . 59 ASP HA 1 1
7 9126 1 1 59 ASP HB2 H 7.635 3.868 -19.117 1.00 . A A . 59 ASP HB2 1 1
7 9127 1 1 59 ASP HB3 H 6.442 3.430 -17.876 1.00 . A A . 59 ASP HB3 1 1
7 9128 1 1 59 ASP N N 8.724 4.735 -16.968 1.00 . A A . 59 ASP N 1 1
7 9129 1 1 59 ASP O O 6.492 4.867 -15.358 1.00 . A A . 59 ASP O 1 1
7 9130 1 1 59 ASP OD1 O 6.118 5.586 -20.263 1.00 . A A . 59 ASP OD1 1 1
7 9131 1 1 59 ASP OD2 O 4.583 4.683 -18.926 1.00 . A A . 59 ASP OD2 1 1
7 9132 1 1 60 PRO C C 3.602 6.187 -15.507 1.00 . A A . 60 PRO C 1 1
7 9133 1 1 60 PRO CA C 4.802 7.124 -15.517 1.00 . A A . 60 PRO CA 1 1
7 9134 1 1 60 PRO CB C 4.400 8.522 -15.981 1.00 . A A . 60 PRO CB 1 1
7 9135 1 1 60 PRO CD C 5.786 7.537 -17.655 1.00 . A A . 60 PRO CD 1 1
7 9136 1 1 60 PRO CG C 4.559 8.434 -17.498 1.00 . A A . 60 PRO CG 1 1
7 9137 1 1 60 PRO HA H 5.246 7.166 -14.523 1.00 . A A . 60 PRO HA 1 1
7 9138 1 1 60 PRO HB2 H 3.384 8.781 -15.684 1.00 . A A . 60 PRO HB2 1 1
7 9139 1 1 60 PRO HB3 H 5.113 9.248 -15.590 1.00 . A A . 60 PRO HB3 1 1
7 9140 1 1 60 PRO HD2 H 5.735 6.969 -18.584 1.00 . A A . 60 PRO HD2 1 1
7 9141 1 1 60 PRO HD3 H 6.692 8.143 -17.629 1.00 . A A . 60 PRO HD3 1 1
7 9142 1 1 60 PRO HG2 H 3.690 7.929 -17.920 1.00 . A A . 60 PRO HG2 1 1
7 9143 1 1 60 PRO HG3 H 4.699 9.411 -17.959 1.00 . A A . 60 PRO HG3 1 1
7 9144 1 1 60 PRO N N 5.764 6.669 -16.498 1.00 . A A . 60 PRO N 1 1
7 9145 1 1 60 PRO O O 2.461 6.636 -15.582 1.00 . A A . 60 PRO O 1 1
7 9146 1 1 61 ARG C C 2.117 3.894 -14.043 1.00 . A A . 61 ARG C 1 1
7 9147 1 1 61 ARG CA C 2.807 3.889 -15.399 1.00 . A A . 61 ARG CA 1 1
7 9148 1 1 61 ARG CB C 3.398 2.514 -15.700 1.00 . A A . 61 ARG CB 1 1
7 9149 1 1 61 ARG CD C 2.576 0.622 -17.099 1.00 . A A . 61 ARG CD 1 1
7 9150 1 1 61 ARG CG C 3.000 2.088 -17.110 1.00 . A A . 61 ARG CG 1 1
7 9151 1 1 61 ARG CZ C 0.479 -0.656 -17.260 1.00 . A A . 61 ARG CZ 1 1
7 9152 1 1 61 ARG H H 4.821 4.564 -15.357 1.00 . A A . 61 ARG H 1 1
7 9153 1 1 61 ARG HA H 2.076 4.137 -16.169 1.00 . A A . 61 ARG HA 1 1
7 9154 1 1 61 ARG HB2 H 4.484 2.561 -15.627 1.00 . A A . 61 ARG HB2 1 1
7 9155 1 1 61 ARG HB3 H 3.016 1.790 -14.981 1.00 . A A . 61 ARG HB3 1 1
7 9156 1 1 61 ARG HD2 H 3.177 0.070 -17.821 1.00 . A A . 61 ARG HD2 1 1
7 9157 1 1 61 ARG HD3 H 2.743 0.209 -16.104 1.00 . A A . 61 ARG HD3 1 1
7 9158 1 1 61 ARG HE H 0.691 1.284 -17.839 1.00 . A A . 61 ARG HE 1 1
7 9159 1 1 61 ARG HG2 H 2.170 2.704 -17.455 1.00 . A A . 61 ARG HG2 1 1
7 9160 1 1 61 ARG HG3 H 3.850 2.215 -17.781 1.00 . A A . 61 ARG HG3 1 1
7 9161 1 1 61 ARG HH11 H 2.066 -1.677 -16.483 1.00 . A A . 61 ARG HH11 1 1
7 9162 1 1 61 ARG HH12 H 0.576 -2.586 -16.599 1.00 . A A . 61 ARG HH12 1 1
7 9163 1 1 61 ARG HH21 H -1.278 0.084 -17.993 1.00 . A A . 61 ARG HH21 1 1
7 9164 1 1 61 ARG HH22 H -1.331 -1.581 -17.460 1.00 . A A . 61 ARG HH22 1 1
7 9165 1 1 61 ARG N N 3.864 4.881 -15.416 1.00 . A A . 61 ARG N 1 1
7 9166 1 1 61 ARG NE N 1.162 0.482 -17.445 1.00 . A A . 61 ARG NE 1 1
7 9167 1 1 61 ARG NH1 N 1.091 -1.728 -16.738 1.00 . A A . 61 ARG NH1 1 1
7 9168 1 1 61 ARG NH2 N -0.816 -0.723 -17.599 1.00 . A A . 61 ARG NH2 1 1
7 9169 1 1 61 ARG O O 2.400 3.048 -13.197 1.00 . A A . 61 ARG O 1 1
7 9170 1 1 62 LEU C C -0.613 3.903 -12.532 1.00 . A A . 62 LEU C 1 1
7 9171 1 1 62 LEU CA C 0.482 4.959 -12.587 1.00 . A A . 62 LEU CA 1 1
7 9172 1 1 62 LEU CB C -0.111 6.360 -12.465 1.00 . A A . 62 LEU CB 1 1
7 9173 1 1 62 LEU CD1 C -0.109 6.790 -10.010 1.00 . A A . 62 LEU CD1 1 1
7 9174 1 1 62 LEU CD2 C 2.046 6.676 -11.258 1.00 . A A . 62 LEU CD2 1 1
7 9175 1 1 62 LEU CG C 0.584 7.109 -11.332 1.00 . A A . 62 LEU CG 1 1
7 9176 1 1 62 LEU H H 1.012 5.521 -14.566 1.00 . A A . 62 LEU H 1 1
7 9177 1 1 62 LEU HA H 1.174 4.795 -11.761 1.00 . A A . 62 LEU HA 1 1
7 9178 1 1 62 LEU HB2 H 0.035 6.899 -13.401 1.00 . A A . 62 LEU HB2 1 1
7 9179 1 1 62 LEU HB3 H -1.177 6.285 -12.251 1.00 . A A . 62 LEU HB3 1 1
7 9180 1 1 62 LEU HD11 H 0.029 7.621 -9.318 1.00 . A A . 62 LEU HD11 1 1
7 9181 1 1 62 LEU HD12 H -1.174 6.637 -10.186 1.00 . A A . 62 LEU HD12 1 1
7 9182 1 1 62 LEU HD13 H 0.322 5.885 -9.583 1.00 . A A . 62 LEU HD13 1 1
7 9183 1 1 62 LEU HD21 H 2.628 7.448 -10.754 1.00 . A A . 62 LEU HD21 1 1
7 9184 1 1 62 LEU HD22 H 2.121 5.743 -10.700 1.00 . A A . 62 LEU HD22 1 1
7 9185 1 1 62 LEU HD23 H 2.433 6.529 -12.266 1.00 . A A . 62 LEU HD23 1 1
7 9186 1 1 62 LEU HG H 0.532 8.181 -11.520 1.00 . A A . 62 LEU HG 1 1
7 9187 1 1 62 LEU N N 1.208 4.849 -13.837 1.00 . A A . 62 LEU N 1 1
7 9188 1 1 62 LEU O O -1.358 3.727 -13.493 1.00 . A A . 62 LEU O 1 1
7 9189 1 1 63 GLU C C -2.385 2.319 -9.870 1.00 . A A . 63 GLU C 1 1
7 9190 1 1 63 GLU CA C -1.714 2.170 -11.228 1.00 . A A . 63 GLU CA 1 1
7 9191 1 1 63 GLU CB C -1.060 0.797 -11.360 1.00 . A A . 63 GLU CB 1 1
7 9192 1 1 63 GLU CD C -1.363 1.101 -13.833 1.00 . A A . 63 GLU CD 1 1
7 9193 1 1 63 GLU CG C -0.403 0.676 -12.732 1.00 . A A . 63 GLU CG 1 1
7 9194 1 1 63 GLU H H -0.074 3.384 -10.638 1.00 . A A . 63 GLU H 1 1
7 9195 1 1 63 GLU HA H -2.469 2.277 -12.008 1.00 . A A . 63 GLU HA 1 1
7 9196 1 1 63 GLU HB2 H -0.304 0.680 -10.583 1.00 . A A . 63 GLU HB2 1 1
7 9197 1 1 63 GLU HB3 H -1.817 0.021 -11.250 1.00 . A A . 63 GLU HB3 1 1
7 9198 1 1 63 GLU HG2 H 0.481 1.313 -12.763 1.00 . A A . 63 GLU HG2 1 1
7 9199 1 1 63 GLU HG3 H -0.105 -0.359 -12.896 1.00 . A A . 63 GLU HG3 1 1
7 9200 1 1 63 GLU N N -0.711 3.201 -11.401 1.00 . A A . 63 GLU N 1 1
7 9201 1 1 63 GLU O O -1.715 2.551 -8.866 1.00 . A A . 63 GLU O 1 1
7 9202 1 1 63 GLU OE1 O -2.549 0.720 -13.730 1.00 . A A . 63 GLU OE1 1 1
7 9203 1 1 63 GLU OE2 O -0.894 1.799 -14.758 1.00 . A A . 63 GLU OE2 1 1
7 9204 1 1 64 THR C C -5.088 0.964 -8.247 1.00 . A A . 64 THR C 1 1
7 9205 1 1 64 THR CA C -4.462 2.305 -8.606 1.00 . A A . 64 THR CA 1 1
7 9206 1 1 64 THR CB C -5.537 3.377 -8.766 1.00 . A A . 64 THR CB 1 1
7 9207 1 1 64 THR CG2 C -4.911 4.756 -8.577 1.00 . A A . 64 THR CG2 1 1
7 9208 1 1 64 THR H H -4.219 1.994 -10.693 1.00 . A A . 64 THR H 1 1
7 9209 1 1 64 THR HA H -3.783 2.602 -7.807 1.00 . A A . 64 THR HA 1 1
7 9210 1 1 64 THR HB H -6.315 3.225 -8.019 1.00 . A A . 64 THR HB 1 1
7 9211 1 1 64 THR HG1 H -6.525 2.433 -10.145 1.00 . A A . 64 THR HG1 1 1
7 9212 1 1 64 THR HG21 H -5.587 5.385 -7.997 1.00 . A A . 64 THR HG21 1 1
7 9213 1 1 64 THR HG22 H -3.964 4.656 -8.048 1.00 . A A . 64 THR HG22 1 1
7 9214 1 1 64 THR HG23 H -4.737 5.212 -9.551 1.00 . A A . 64 THR HG23 1 1
7 9215 1 1 64 THR N N -3.713 2.185 -9.840 1.00 . A A . 64 THR N 1 1
7 9216 1 1 64 THR O O -5.560 0.242 -9.122 1.00 . A A . 64 THR O 1 1
7 9217 1 1 64 THR OG1 O -6.099 3.289 -10.056 1.00 . A A . 64 THR OG1 1 1
7 9218 1 1 65 ILE C C -6.457 -0.368 -5.210 1.00 . A A . 65 ILE C 1 1
7 9219 1 1 65 ILE CA C -5.658 -0.613 -6.482 1.00 . A A . 65 ILE CA 1 1
7 9220 1 1 65 ILE CB C -4.537 -1.619 -6.232 1.00 . A A . 65 ILE CB 1 1
7 9221 1 1 65 ILE CD1 C -4.012 -4.018 -5.811 1.00 . A A . 65 ILE CD1 1 1
7 9222 1 1 65 ILE CG1 C -5.135 -3.007 -6.024 1.00 . A A . 65 ILE CG1 1 1
7 9223 1 1 65 ILE CG2 C -3.756 -1.210 -4.986 1.00 . A A . 65 ILE CG2 1 1
7 9224 1 1 65 ILE H H -4.689 1.265 -6.274 1.00 . A A . 65 ILE H 1 1
7 9225 1 1 65 ILE HA H -6.325 -1.011 -7.247 1.00 . A A . 65 ILE HA 1 1
7 9226 1 1 65 ILE HB H -3.867 -1.636 -7.091 1.00 . A A . 65 ILE HB 1 1
7 9227 1 1 65 ILE HD11 H -3.347 -3.662 -5.024 1.00 . A A . 65 ILE HD11 1 1
7 9228 1 1 65 ILE HD12 H -4.438 -4.978 -5.519 1.00 . A A . 65 ILE HD12 1 1
7 9229 1 1 65 ILE HD13 H -3.449 -4.137 -6.737 1.00 . A A . 65 ILE HD13 1 1
7 9230 1 1 65 ILE HG12 H -5.785 -2.996 -5.149 1.00 . A A . 65 ILE HG12 1 1
7 9231 1 1 65 ILE HG13 H -5.714 -3.288 -6.904 1.00 . A A . 65 ILE HG13 1 1
7 9232 1 1 65 ILE HG21 H -3.634 -0.127 -4.973 1.00 . A A . 65 ILE HG21 1 1
7 9233 1 1 65 ILE HG22 H -4.302 -1.524 -4.096 1.00 . A A . 65 ILE HG22 1 1
7 9234 1 1 65 ILE HG23 H -2.776 -1.686 -4.999 1.00 . A A . 65 ILE HG23 1 1
7 9235 1 1 65 ILE N N -5.091 0.634 -6.953 1.00 . A A . 65 ILE N 1 1
7 9236 1 1 65 ILE O O -5.930 0.170 -4.238 1.00 . A A . 65 ILE O 1 1
7 9237 1 1 66 THR C C -8.766 -1.906 -3.335 1.00 . A A . 66 THR C 1 1
7 9238 1 1 66 THR CA C -8.591 -0.582 -4.064 1.00 . A A . 66 THR CA 1 1
7 9239 1 1 66 THR CB C -9.941 -0.032 -4.518 1.00 . A A . 66 THR CB 1 1
7 9240 1 1 66 THR CG2 C -10.915 -0.040 -3.343 1.00 . A A . 66 THR CG2 1 1
7 9241 1 1 66 THR H H -8.119 -1.199 -6.041 1.00 . A A . 66 THR H 1 1
7 9242 1 1 66 THR HA H -8.128 0.135 -3.387 1.00 . A A . 66 THR HA 1 1
7 9243 1 1 66 THR HB H -10.335 -0.654 -5.321 1.00 . A A . 66 THR HB 1 1
7 9244 1 1 66 THR HG1 H -9.911 1.295 -5.934 1.00 . A A . 66 THR HG1 1 1
7 9245 1 1 66 THR HG21 H -11.938 -0.034 -3.719 1.00 . A A . 66 THR HG21 1 1
7 9246 1 1 66 THR HG22 H -10.753 -0.936 -2.743 1.00 . A A . 66 THR HG22 1 1
7 9247 1 1 66 THR HG23 H -10.749 0.844 -2.727 1.00 . A A . 66 THR HG23 1 1
7 9248 1 1 66 THR N N -7.732 -0.762 -5.217 1.00 . A A . 66 THR N 1 1
7 9249 1 1 66 THR O O -9.207 -2.890 -3.926 1.00 . A A . 66 THR O 1 1
7 9250 1 1 66 THR OG1 O -9.777 1.289 -4.983 1.00 . A A . 66 THR OG1 1 1
7 9251 1 1 67 LEU C C -9.850 -3.104 -0.468 1.00 . A A . 67 LEU C 1 1
7 9252 1 1 67 LEU CA C -8.540 -3.130 -1.243 1.00 . A A . 67 LEU CA 1 1
7 9253 1 1 67 LEU CB C -7.351 -3.225 -0.291 1.00 . A A . 67 LEU CB 1 1
7 9254 1 1 67 LEU CD1 C -5.000 -2.402 -0.231 1.00 . A A . 67 LEU CD1 1 1
7 9255 1 1 67 LEU CD2 C -5.557 -4.494 -1.466 1.00 . A A . 67 LEU CD2 1 1
7 9256 1 1 67 LEU CG C -6.054 -3.102 -1.084 1.00 . A A . 67 LEU CG 1 1
7 9257 1 1 67 LEU H H -8.063 -1.092 -1.607 1.00 . A A . 67 LEU H 1 1
7 9258 1 1 67 LEU HA H -8.536 -3.998 -1.902 1.00 . A A . 67 LEU HA 1 1
7 9259 1 1 67 LEU HB2 H -7.407 -2.420 0.442 1.00 . A A . 67 LEU HB2 1 1
7 9260 1 1 67 LEU HB3 H -7.373 -4.186 0.223 1.00 . A A . 67 LEU HB3 1 1
7 9261 1 1 67 LEU HD11 H -5.480 -1.933 0.627 1.00 . A A . 67 LEU HD11 1 1
7 9262 1 1 67 LEU HD12 H -4.269 -3.133 0.115 1.00 . A A . 67 LEU HD12 1 1
7 9263 1 1 67 LEU HD13 H -4.497 -1.640 -0.827 1.00 . A A . 67 LEU HD13 1 1
7 9264 1 1 67 LEU HD21 H -6.342 -5.225 -1.272 1.00 . A A . 67 LEU HD21 1 1
7 9265 1 1 67 LEU HD22 H -5.299 -4.510 -2.525 1.00 . A A . 67 LEU HD22 1 1
7 9266 1 1 67 LEU HD23 H -4.676 -4.741 -0.874 1.00 . A A . 67 LEU HD23 1 1
7 9267 1 1 67 LEU HG H -6.234 -2.521 -1.988 1.00 . A A . 67 LEU HG 1 1
7 9268 1 1 67 LEU N N -8.420 -1.929 -2.046 1.00 . A A . 67 LEU N 1 1
7 9269 1 1 67 LEU O O -10.151 -2.128 0.215 1.00 . A A . 67 LEU O 1 1
7 9270 1 1 68 GLN C C -11.679 -4.728 1.549 1.00 . A A . 68 GLN C 1 1
7 9271 1 1 68 GLN CA C -11.902 -4.276 0.113 1.00 . A A . 68 GLN CA 1 1
7 9272 1 1 68 GLN CB C -12.808 -5.256 -0.628 1.00 . A A . 68 GLN CB 1 1
7 9273 1 1 68 GLN CD C -13.181 -3.276 -2.126 1.00 . A A . 68 GLN CD 1 1
7 9274 1 1 68 GLN CG C -12.997 -4.786 -2.067 1.00 . A A . 68 GLN CG 1 1
7 9275 1 1 68 GLN H H -10.337 -4.958 -1.151 1.00 . A A . 68 GLN H 1 1
7 9276 1 1 68 GLN HA H -12.374 -3.294 0.120 1.00 . A A . 68 GLN HA 1 1
7 9277 1 1 68 GLN HB2 H -12.351 -6.246 -0.627 1.00 . A A . 68 GLN HB2 1 1
7 9278 1 1 68 GLN HB3 H -13.776 -5.302 -0.130 1.00 . A A . 68 GLN HB3 1 1
7 9279 1 1 68 GLN HE21 H -15.005 -3.421 -1.231 1.00 . A A . 68 GLN HE21 1 1
7 9280 1 1 68 GLN HE22 H -14.492 -1.797 -1.636 1.00 . A A . 68 GLN HE22 1 1
7 9281 1 1 68 GLN HG2 H -12.121 -5.063 -2.653 1.00 . A A . 68 GLN HG2 1 1
7 9282 1 1 68 GLN HG3 H -13.878 -5.270 -2.489 1.00 . A A . 68 GLN HG3 1 1
7 9283 1 1 68 GLN N N -10.630 -4.182 -0.576 1.00 . A A . 68 GLN N 1 1
7 9284 1 1 68 GLN NE2 N -14.319 -2.792 -1.623 1.00 . A A . 68 GLN NE2 1 1
7 9285 1 1 68 GLN O O -10.543 -4.945 1.965 1.00 . A A . 68 GLN O 1 1
7 9286 1 1 68 GLN OE1 O -12.309 -2.562 -2.615 1.00 . A A . 68 GLN OE1 1 1
7 9287 1 1 69 LYS C C -11.967 -6.635 3.778 1.00 . A A . 69 LYS C 1 1
7 9288 1 1 69 LYS CA C -12.685 -5.296 3.691 1.00 . A A . 69 LYS CA 1 1
7 9289 1 1 69 LYS CB C -14.090 -5.397 4.277 1.00 . A A . 69 LYS CB 1 1
7 9290 1 1 69 LYS CD C -16.228 -4.503 3.359 1.00 . A A . 69 LYS CD 1 1
7 9291 1 1 69 LYS CE C -16.104 -4.650 1.845 1.00 . A A . 69 LYS CE 1 1
7 9292 1 1 69 LYS CG C -14.871 -4.128 3.946 1.00 . A A . 69 LYS CG 1 1
7 9293 1 1 69 LYS H H -13.680 -4.680 1.918 1.00 . A A . 69 LYS H 1 1
7 9294 1 1 69 LYS HA H -12.119 -4.555 4.255 1.00 . A A . 69 LYS HA 1 1
7 9295 1 1 69 LYS HB2 H -14.601 -6.260 3.849 1.00 . A A . 69 LYS HB2 1 1
7 9296 1 1 69 LYS HB3 H -14.025 -5.513 5.358 1.00 . A A . 69 LYS HB3 1 1
7 9297 1 1 69 LYS HD2 H -16.562 -5.447 3.789 1.00 . A A . 69 LYS HD2 1 1
7 9298 1 1 69 LYS HD3 H -16.952 -3.722 3.590 1.00 . A A . 69 LYS HD3 1 1
7 9299 1 1 69 LYS HE2 H -17.024 -4.302 1.375 1.00 . A A . 69 LYS HE2 1 1
7 9300 1 1 69 LYS HE3 H -15.270 -4.042 1.494 1.00 . A A . 69 LYS HE3 1 1
7 9301 1 1 69 LYS HG2 H -15.017 -3.545 4.856 1.00 . A A . 69 LYS HG2 1 1
7 9302 1 1 69 LYS HG3 H -14.312 -3.536 3.221 1.00 . A A . 69 LYS HG3 1 1
7 9303 1 1 69 LYS HZ1 H -16.669 -6.402 0.957 1.00 . A A . 69 LYS HZ1 1 1
7 9304 1 1 69 LYS HZ2 H -15.046 -6.113 0.888 1.00 . A A . 69 LYS HZ2 1 1
7 9305 1 1 69 LYS HZ3 H -15.737 -6.608 2.302 1.00 . A A . 69 LYS HZ3 1 1
7 9306 1 1 69 LYS N N -12.768 -4.871 2.308 1.00 . A A . 69 LYS N 1 1
7 9307 1 1 69 LYS NZ N -15.871 -6.053 1.468 1.00 . A A . 69 LYS NZ 1 1
7 9308 1 1 69 LYS O O -12.350 -7.593 3.110 1.00 . A A . 69 LYS O 1 1
7 9309 1 1 70 TRP C C -9.509 -8.315 3.456 1.00 . A A . 70 TRP C 1 1
7 9310 1 1 70 TRP CA C -10.161 -7.924 4.775 1.00 . A A . 70 TRP CA 1 1
7 9311 1 1 70 TRP CB C -11.084 -9.032 5.272 1.00 . A A . 70 TRP CB 1 1
7 9312 1 1 70 TRP CD1 C -13.214 -8.557 6.549 1.00 . A A . 70 TRP CD1 1 1
7 9313 1 1 70 TRP CD2 C -11.392 -8.445 7.854 1.00 . A A . 70 TRP CD2 1 1
7 9314 1 1 70 TRP CE2 C -12.510 -8.160 8.683 1.00 . A A . 70 TRP CE2 1 1
7 9315 1 1 70 TRP CE3 C -10.127 -8.430 8.469 1.00 . A A . 70 TRP CE3 1 1
7 9316 1 1 70 TRP CG C -11.871 -8.694 6.497 1.00 . A A . 70 TRP CG 1 1
7 9317 1 1 70 TRP CH2 C -11.110 -7.870 10.625 1.00 . A A . 70 TRP CH2 1 1
7 9318 1 1 70 TRP CZ2 C -12.383 -7.877 10.046 1.00 . A A . 70 TRP CZ2 1 1
7 9319 1 1 70 TRP CZ3 C -9.988 -8.146 9.835 1.00 . A A . 70 TRP CZ3 1 1
7 9320 1 1 70 TRP H H -10.646 -5.886 5.134 1.00 . A A . 70 TRP H 1 1
7 9321 1 1 70 TRP HA H -9.381 -7.754 5.517 1.00 . A A . 70 TRP HA 1 1
7 9322 1 1 70 TRP HB2 H -11.784 -9.279 4.473 1.00 . A A . 70 TRP HB2 1 1
7 9323 1 1 70 TRP HB3 H -10.479 -9.913 5.485 1.00 . A A . 70 TRP HB3 1 1
7 9324 1 1 70 TRP HD1 H -13.885 -8.676 5.711 1.00 . A A . 70 TRP HD1 1 1
7 9325 1 1 70 TRP HE1 H -14.561 -8.096 8.097 1.00 . A A . 70 TRP HE1 1 1
7 9326 1 1 70 TRP HE3 H -9.248 -8.640 7.878 1.00 . A A . 70 TRP HE3 1 1
7 9327 1 1 70 TRP HH2 H -10.994 -7.652 11.676 1.00 . A A . 70 TRP HH2 1 1
7 9328 1 1 70 TRP HZ2 H -13.256 -7.665 10.644 1.00 . A A . 70 TRP HZ2 1 1
7 9329 1 1 70 TRP HZ3 H -9.005 -8.141 10.282 1.00 . A A . 70 TRP HZ3 1 1
7 9330 1 1 70 TRP N N -10.922 -6.702 4.606 1.00 . A A . 70 TRP N 1 1
7 9331 1 1 70 TRP NE1 N -13.596 -8.243 7.836 1.00 . A A . 70 TRP NE1 1 1
7 9332 1 1 70 TRP O O -9.255 -9.492 3.211 1.00 . A A . 70 TRP O 1 1
7 9333 1 1 71 GLY C C -7.103 -7.567 1.452 1.00 . A A . 71 GLY C 1 1
7 9334 1 1 71 GLY CA C -8.620 -7.572 1.318 1.00 . A A . 71 GLY CA 1 1
7 9335 1 1 71 GLY H H -9.468 -6.371 2.852 1.00 . A A . 71 GLY H 1 1
7 9336 1 1 71 GLY HA2 H -8.945 -8.543 0.944 1.00 . A A . 71 GLY HA2 1 1
7 9337 1 1 71 GLY HA3 H -8.922 -6.796 0.615 1.00 . A A . 71 GLY HA3 1 1
7 9338 1 1 71 GLY N N -9.239 -7.323 2.604 1.00 . A A . 71 GLY N 1 1
7 9339 1 1 71 GLY O O -6.559 -6.924 2.348 1.00 . A A . 71 GLY O 1 1
7 9340 1 1 72 SER C C -4.430 -8.270 -0.837 1.00 . A A . 72 SER C 1 1
7 9341 1 1 72 SER CA C -4.974 -8.360 0.582 1.00 . A A . 72 SER CA 1 1
7 9342 1 1 72 SER CB C -4.543 -9.664 1.246 1.00 . A A . 72 SER CB 1 1
7 9343 1 1 72 SER H H -6.917 -8.797 -0.158 1.00 . A A . 72 SER H 1 1
7 9344 1 1 72 SER HA H -4.587 -7.523 1.162 1.00 . A A . 72 SER HA 1 1
7 9345 1 1 72 SER HB2 H -4.198 -10.363 0.483 1.00 . A A . 72 SER HB2 1 1
7 9346 1 1 72 SER HB3 H -3.734 -9.464 1.948 1.00 . A A . 72 SER HB3 1 1
7 9347 1 1 72 SER HG H -5.983 -10.954 1.418 1.00 . A A . 72 SER HG 1 1
7 9348 1 1 72 SER N N -6.421 -8.287 0.559 1.00 . A A . 72 SER N 1 1
7 9349 1 1 72 SER O O -5.151 -8.528 -1.798 1.00 . A A . 72 SER O 1 1
7 9350 1 1 72 SER OG O -5.637 -10.224 1.936 1.00 . A A . 72 SER OG 1 1
7 9351 1 1 73 TRP C C -1.305 -8.700 -2.336 1.00 . A A . 73 TRP C 1 1
7 9352 1 1 73 TRP CA C -2.522 -7.788 -2.266 1.00 . A A . 73 TRP CA 1 1
7 9353 1 1 73 TRP CB C -2.124 -6.335 -2.507 1.00 . A A . 73 TRP CB 1 1
7 9354 1 1 73 TRP CD1 C -2.221 -6.666 -5.012 1.00 . A A . 73 TRP CD1 1 1
7 9355 1 1 73 TRP CD2 C -0.906 -4.944 -4.429 1.00 . A A . 73 TRP CD2 1 1
7 9356 1 1 73 TRP CE2 C -0.875 -5.023 -5.847 1.00 . A A . 73 TRP CE2 1 1
7 9357 1 1 73 TRP CE3 C -0.143 -3.924 -3.834 1.00 . A A . 73 TRP CE3 1 1
7 9358 1 1 73 TRP CG C -1.773 -6.005 -3.923 1.00 . A A . 73 TRP CG 1 1
7 9359 1 1 73 TRP CH2 C 0.618 -3.138 -6.010 1.00 . A A . 73 TRP CH2 1 1
7 9360 1 1 73 TRP CZ2 C -0.129 -4.141 -6.633 1.00 . A A . 73 TRP CZ2 1 1
7 9361 1 1 73 TRP CZ3 C 0.609 -3.033 -4.614 1.00 . A A . 73 TRP CZ3 1 1
7 9362 1 1 73 TRP H H -2.601 -7.704 -0.144 1.00 . A A . 73 TRP H 1 1
7 9363 1 1 73 TRP HA H -3.235 -8.091 -3.033 1.00 . A A . 73 TRP HA 1 1
7 9364 1 1 73 TRP HB2 H -2.953 -5.697 -2.203 1.00 . A A . 73 TRP HB2 1 1
7 9365 1 1 73 TRP HB3 H -1.263 -6.106 -1.879 1.00 . A A . 73 TRP HB3 1 1
7 9366 1 1 73 TRP HD1 H -2.890 -7.514 -4.995 1.00 . A A . 73 TRP HD1 1 1
7 9367 1 1 73 TRP HE1 H -1.902 -6.432 -7.078 1.00 . A A . 73 TRP HE1 1 1
7 9368 1 1 73 TRP HE3 H -0.135 -3.825 -2.759 1.00 . A A . 73 TRP HE3 1 1
7 9369 1 1 73 TRP HH2 H 1.201 -2.447 -6.602 1.00 . A A . 73 TRP HH2 1 1
7 9370 1 1 73 TRP HZ2 H -0.131 -4.232 -7.710 1.00 . A A . 73 TRP HZ2 1 1
7 9371 1 1 73 TRP HZ3 H 1.187 -2.258 -4.132 1.00 . A A . 73 TRP HZ3 1 1
7 9372 1 1 73 TRP N N -3.152 -7.905 -0.966 1.00 . A A . 73 TRP N 1 1
7 9373 1 1 73 TRP NE1 N -1.695 -6.091 -6.150 1.00 . A A . 73 TRP NE1 1 1
7 9374 1 1 73 TRP O O -0.526 -8.774 -1.389 1.00 . A A . 73 TRP O 1 1
7 9375 1 1 74 ASN C C 0.415 -10.282 -5.108 1.00 . A A . 74 ASN C 1 1
7 9376 1 1 74 ASN CA C -0.024 -10.296 -3.651 1.00 . A A . 74 ASN CA 1 1
7 9377 1 1 74 ASN CB C -0.429 -11.704 -3.222 1.00 . A A . 74 ASN CB 1 1
7 9378 1 1 74 ASN CG C -1.733 -12.120 -3.887 1.00 . A A . 74 ASN CG 1 1
7 9379 1 1 74 ASN H H -1.813 -9.299 -4.214 1.00 . A A . 74 ASN H 1 1
7 9380 1 1 74 ASN HA H 0.806 -9.963 -3.029 1.00 . A A . 74 ASN HA 1 1
7 9381 1 1 74 ASN HB2 H 0.357 -12.404 -3.505 1.00 . A A . 74 ASN HB2 1 1
7 9382 1 1 74 ASN HB3 H -0.557 -11.726 -2.140 1.00 . A A . 74 ASN HB3 1 1
7 9383 1 1 74 ASN HD21 H -2.807 -11.494 -2.274 1.00 . A A . 74 ASN HD21 1 1
7 9384 1 1 74 ASN HD22 H -3.747 -12.169 -3.587 1.00 . A A . 74 ASN HD22 1 1
7 9385 1 1 74 ASN N N -1.144 -9.395 -3.464 1.00 . A A . 74 ASN N 1 1
7 9386 1 1 74 ASN ND2 N -2.854 -11.910 -3.193 1.00 . A A . 74 ASN ND2 1 1
7 9387 1 1 74 ASN O O 0.205 -11.253 -5.832 1.00 . A A . 74 ASN O 1 1
7 9388 1 1 74 ASN OD1 O -1.727 -12.624 -5.008 1.00 . A A . 74 ASN OD1 1 1
7 9389 1 1 75 PRO C C 2.754 -9.843 -7.108 1.00 . A A . 75 PRO C 1 1
7 9390 1 1 75 PRO CA C 1.516 -8.985 -6.886 1.00 . A A . 75 PRO CA 1 1
7 9391 1 1 75 PRO CB C 1.857 -7.499 -6.972 1.00 . A A . 75 PRO CB 1 1
7 9392 1 1 75 PRO CD C 1.292 -8.017 -4.713 1.00 . A A . 75 PRO CD 1 1
7 9393 1 1 75 PRO CG C 2.250 -7.159 -5.535 1.00 . A A . 75 PRO CG 1 1
7 9394 1 1 75 PRO HA H 0.752 -9.242 -7.619 1.00 . A A . 75 PRO HA 1 1
7 9395 1 1 75 PRO HB2 H 2.660 -7.299 -7.681 1.00 . A A . 75 PRO HB2 1 1
7 9396 1 1 75 PRO HB3 H 0.959 -6.940 -7.237 1.00 . A A . 75 PRO HB3 1 1
7 9397 1 1 75 PRO HD2 H 1.740 -8.296 -3.759 1.00 . A A . 75 PRO HD2 1 1
7 9398 1 1 75 PRO HD3 H 0.359 -7.477 -4.550 1.00 . A A . 75 PRO HD3 1 1
7 9399 1 1 75 PRO HG2 H 3.273 -7.492 -5.356 1.00 . A A . 75 PRO HG2 1 1
7 9400 1 1 75 PRO HG3 H 2.146 -6.096 -5.316 1.00 . A A . 75 PRO HG3 1 1
7 9401 1 1 75 PRO N N 1.028 -9.177 -5.537 1.00 . A A . 75 PRO N 1 1
7 9402 1 1 75 PRO O O 2.648 -10.991 -7.532 1.00 . A A . 75 PRO O 1 1
7 9403 1 1 76 GLY C C 6.348 -9.027 -7.017 1.00 . A A . 76 GLY C 1 1
7 9404 1 1 76 GLY CA C 5.178 -10.000 -6.993 1.00 . A A . 76 GLY CA 1 1
7 9405 1 1 76 GLY H H 3.966 -8.334 -6.473 1.00 . A A . 76 GLY H 1 1
7 9406 1 1 76 GLY HA2 H 5.308 -10.700 -6.167 1.00 . A A . 76 GLY HA2 1 1
7 9407 1 1 76 GLY HA3 H 5.149 -10.552 -7.932 1.00 . A A . 76 GLY HA3 1 1
7 9408 1 1 76 GLY N N 3.931 -9.282 -6.820 1.00 . A A . 76 GLY N 1 1
7 9409 1 1 76 GLY O O 7.047 -8.916 -8.022 1.00 . A A . 76 GLY O 1 1
7 9410 1 1 77 HIS C C 7.387 -6.194 -6.745 1.00 . A A . 77 HIS C 1 1
7 9411 1 1 77 HIS CA C 7.642 -7.360 -5.801 1.00 . A A . 77 HIS CA 1 1
7 9412 1 1 77 HIS CB C 8.963 -8.047 -6.135 1.00 . A A . 77 HIS CB 1 1
7 9413 1 1 77 HIS CD2 C 11.313 -7.348 -5.404 1.00 . A A . 77 HIS CD2 1 1
7 9414 1 1 77 HIS CE1 C 11.424 -5.349 -6.352 1.00 . A A . 77 HIS CE1 1 1
7 9415 1 1 77 HIS CG C 10.138 -7.110 -6.063 1.00 . A A . 77 HIS CG 1 1
7 9416 1 1 77 HIS H H 5.957 -8.449 -5.105 1.00 . A A . 77 HIS H 1 1
7 9417 1 1 77 HIS HA H 7.687 -6.985 -4.779 1.00 . A A . 77 HIS HA 1 1
7 9418 1 1 77 HIS HB2 H 9.122 -8.864 -5.432 1.00 . A A . 77 HIS HB2 1 1
7 9419 1 1 77 HIS HB3 H 8.902 -8.455 -7.144 1.00 . A A . 77 HIS HB3 1 1
7 9420 1 1 77 HIS HD1 H 9.498 -5.417 -7.203 1.00 . A A . 77 HIS HD1 1 1
7 9421 1 1 77 HIS HD2 H 11.570 -8.234 -4.843 1.00 . A A . 77 HIS HD2 1 1
7 9422 1 1 77 HIS HE1 H 11.789 -4.382 -6.667 1.00 . A A . 77 HIS HE1 1 1
7 9423 1 1 77 HIS HE2 H 13.038 -6.103 -5.234 1.00 . A A . 77 HIS HE2 1 1
7 9424 1 1 77 HIS N N 6.561 -8.320 -5.904 1.00 . A A . 77 HIS N 1 1
7 9425 1 1 77 HIS ND1 N 10.216 -5.862 -6.650 1.00 . A A . 77 HIS ND1 1 1
7 9426 1 1 77 HIS NE2 N 12.105 -6.233 -5.597 1.00 . A A . 77 HIS NE2 1 1
7 9427 1 1 77 HIS O O 7.727 -6.262 -7.925 1.00 . A A . 77 HIS O 1 1
7 9428 1 1 78 ILE C C 7.663 -2.975 -6.957 1.00 . A A . 78 ILE C 1 1
7 9429 1 1 78 ILE CA C 6.492 -3.945 -7.018 1.00 . A A . 78 ILE CA 1 1
7 9430 1 1 78 ILE CB C 5.216 -3.289 -6.500 1.00 . A A . 78 ILE CB 1 1
7 9431 1 1 78 ILE CD1 C 3.233 -4.026 -7.817 1.00 . A A . 78 ILE CD1 1 1
7 9432 1 1 78 ILE CG1 C 4.065 -4.289 -6.565 1.00 . A A . 78 ILE CG1 1 1
7 9433 1 1 78 ILE CG2 C 4.883 -2.074 -7.361 1.00 . A A . 78 ILE CG2 1 1
7 9434 1 1 78 ILE H H 6.529 -5.117 -5.247 1.00 . A A . 78 ILE H 1 1
7 9435 1 1 78 ILE HA H 6.338 -4.248 -8.054 1.00 . A A . 78 ILE HA 1 1
7 9436 1 1 78 ILE HB H 5.364 -2.973 -5.467 1.00 . A A . 78 ILE HB 1 1
7 9437 1 1 78 ILE HD11 H 3.896 -3.875 -8.669 1.00 . A A . 78 ILE HD11 1 1
7 9438 1 1 78 ILE HD12 H 2.585 -4.881 -8.009 1.00 . A A . 78 ILE HD12 1 1
7 9439 1 1 78 ILE HD13 H 2.624 -3.135 -7.668 1.00 . A A . 78 ILE HD13 1 1
7 9440 1 1 78 ILE HG12 H 4.466 -5.302 -6.602 1.00 . A A . 78 ILE HG12 1 1
7 9441 1 1 78 ILE HG13 H 3.437 -4.179 -5.682 1.00 . A A . 78 ILE HG13 1 1
7 9442 1 1 78 ILE HG21 H 5.641 -1.305 -7.213 1.00 . A A . 78 ILE HG21 1 1
7 9443 1 1 78 ILE HG22 H 4.863 -2.367 -8.410 1.00 . A A . 78 ILE HG22 1 1
7 9444 1 1 78 ILE HG23 H 3.907 -1.682 -7.075 1.00 . A A . 78 ILE HG23 1 1
7 9445 1 1 78 ILE N N 6.787 -5.121 -6.224 1.00 . A A . 78 ILE N 1 1
7 9446 1 1 78 ILE O O 8.364 -2.909 -5.949 1.00 . A A . 78 ILE O 1 1
7 9447 1 1 79 HIS C C 9.022 -0.469 -6.802 1.00 . A A . 79 HIS C 1 1
7 9448 1 1 79 HIS CA C 8.956 -1.259 -8.102 1.00 . A A . 79 HIS CA 1 1
7 9449 1 1 79 HIS CB C 8.738 -0.327 -9.290 1.00 . A A . 79 HIS CB 1 1
7 9450 1 1 79 HIS CD2 C 9.015 2.215 -9.348 1.00 . A A . 79 HIS CD2 1 1
7 9451 1 1 79 HIS CE1 C 11.170 2.371 -8.861 1.00 . A A . 79 HIS CE1 1 1
7 9452 1 1 79 HIS CG C 9.516 0.955 -9.173 1.00 . A A . 79 HIS CG 1 1
7 9453 1 1 79 HIS H H 7.267 -2.314 -8.840 1.00 . A A . 79 HIS H 1 1
7 9454 1 1 79 HIS HA H 9.896 -1.793 -8.240 1.00 . A A . 79 HIS HA 1 1
7 9455 1 1 79 HIS HB2 H 9.043 -0.841 -10.201 1.00 . A A . 79 HIS HB2 1 1
7 9456 1 1 79 HIS HB3 H 7.676 -0.088 -9.359 1.00 . A A . 79 HIS HB3 1 1
7 9457 1 1 79 HIS HD1 H 11.493 0.296 -8.688 1.00 . A A . 79 HIS HD1 1 1
7 9458 1 1 79 HIS HD2 H 7.996 2.477 -9.594 1.00 . A A . 79 HIS HD2 1 1
7 9459 1 1 79 HIS HE1 H 12.148 2.781 -8.657 1.00 . A A . 79 HIS HE1 1 1
7 9460 1 1 79 HIS HE2 H 10.016 4.095 -9.207 1.00 . A A . 79 HIS HE2 1 1
7 9461 1 1 79 HIS N N 7.873 -2.220 -8.038 1.00 . A A . 79 HIS N 1 1
7 9462 1 1 79 HIS ND1 N 10.860 1.061 -8.870 1.00 . A A . 79 HIS ND1 1 1
7 9463 1 1 79 HIS NE2 N 10.066 3.088 -9.148 1.00 . A A . 79 HIS NE2 1 1
7 9464 1 1 79 HIS O O 9.877 -0.731 -5.958 1.00 . A A . 79 HIS O 1 1
7 9465 1 1 80 GLU C C 6.712 1.972 -5.307 1.00 . A A . 80 GLU C 1 1
7 9466 1 1 80 GLU CA C 8.079 1.316 -5.446 1.00 . A A . 80 GLU CA 1 1
7 9467 1 1 80 GLU CB C 9.180 2.371 -5.518 1.00 . A A . 80 GLU CB 1 1
7 9468 1 1 80 GLU CD C 9.182 4.589 -4.342 1.00 . A A . 80 GLU CD 1 1
7 9469 1 1 80 GLU CG C 9.293 3.081 -4.172 1.00 . A A . 80 GLU CG 1 1
7 9470 1 1 80 GLU H H 7.435 0.674 -7.366 1.00 . A A . 80 GLU H 1 1
7 9471 1 1 80 GLU HA H 8.256 0.681 -4.578 1.00 . A A . 80 GLU HA 1 1
7 9472 1 1 80 GLU HB2 H 10.129 1.890 -5.756 1.00 . A A . 80 GLU HB2 1 1
7 9473 1 1 80 GLU HB3 H 8.936 3.098 -6.293 1.00 . A A . 80 GLU HB3 1 1
7 9474 1 1 80 GLU HG2 H 8.495 2.734 -3.516 1.00 . A A . 80 GLU HG2 1 1
7 9475 1 1 80 GLU HG3 H 10.256 2.842 -3.721 1.00 . A A . 80 GLU HG3 1 1
7 9476 1 1 80 GLU N N 8.117 0.499 -6.642 1.00 . A A . 80 GLU N 1 1
7 9477 1 1 80 GLU O O 6.056 2.261 -6.305 1.00 . A A . 80 GLU O 1 1
7 9478 1 1 80 GLU OE1 O 8.488 5.003 -5.296 1.00 . A A . 80 GLU OE1 1 1
7 9479 1 1 80 GLU OE2 O 9.792 5.300 -3.515 1.00 . A A . 80 GLU OE2 1 1
7 9480 1 1 81 ILE C C 5.121 4.337 -3.947 1.00 . A A . 81 ILE C 1 1
7 9481 1 1 81 ILE CA C 5.003 2.827 -3.798 1.00 . A A . 81 ILE CA 1 1
7 9482 1 1 81 ILE CB C 4.540 2.456 -2.392 1.00 . A A . 81 ILE CB 1 1
7 9483 1 1 81 ILE CD1 C 3.169 0.567 -3.266 1.00 . A A . 81 ILE CD1 1 1
7 9484 1 1 81 ILE CG1 C 4.300 0.951 -2.316 1.00 . A A . 81 ILE CG1 1 1
7 9485 1 1 81 ILE CG2 C 3.244 3.194 -2.072 1.00 . A A . 81 ILE CG2 1 1
7 9486 1 1 81 ILE H H 6.865 1.948 -3.278 1.00 . A A . 81 ILE H 1 1
7 9487 1 1 81 ILE HA H 4.274 2.457 -4.519 1.00 . A A . 81 ILE HA 1 1
7 9488 1 1 81 ILE HB H 5.307 2.738 -1.671 1.00 . A A . 81 ILE HB 1 1
7 9489 1 1 81 ILE HD11 H 2.526 -0.170 -2.786 1.00 . A A . 81 ILE HD11 1 1
7 9490 1 1 81 ILE HD12 H 2.585 1.454 -3.512 1.00 . A A . 81 ILE HD12 1 1
7 9491 1 1 81 ILE HD13 H 3.589 0.144 -4.178 1.00 . A A . 81 ILE HD13 1 1
7 9492 1 1 81 ILE HG12 H 5.210 0.422 -2.602 1.00 . A A . 81 ILE HG12 1 1
7 9493 1 1 81 ILE HG13 H 4.027 0.678 -1.297 1.00 . A A . 81 ILE HG13 1 1
7 9494 1 1 81 ILE HG21 H 2.795 2.768 -1.175 1.00 . A A . 81 ILE HG21 1 1
7 9495 1 1 81 ILE HG22 H 3.460 4.250 -1.904 1.00 . A A . 81 ILE HG22 1 1
7 9496 1 1 81 ILE HG23 H 2.552 3.094 -2.908 1.00 . A A . 81 ILE HG23 1 1
7 9497 1 1 81 ILE N N 6.285 2.206 -4.064 1.00 . A A . 81 ILE N 1 1
7 9498 1 1 81 ILE O O 6.110 4.929 -3.520 1.00 . A A . 81 ILE O 1 1
7 9499 1 1 82 LEU C C 3.448 7.082 -3.568 1.00 . A A . 82 LEU C 1 1
7 9500 1 1 82 LEU CA C 4.105 6.395 -4.757 1.00 . A A . 82 LEU CA 1 1
7 9501 1 1 82 LEU CB C 3.363 6.725 -6.049 1.00 . A A . 82 LEU CB 1 1
7 9502 1 1 82 LEU CD1 C 3.841 6.750 -8.494 1.00 . A A . 82 LEU CD1 1 1
7 9503 1 1 82 LEU CD2 C 5.463 5.703 -6.918 1.00 . A A . 82 LEU CD2 1 1
7 9504 1 1 82 LEU CG C 3.984 5.946 -7.205 1.00 . A A . 82 LEU CG 1 1
7 9505 1 1 82 LEU H H 3.319 4.427 -4.888 1.00 . A A . 82 LEU H 1 1
7 9506 1 1 82 LEU HA H 5.134 6.744 -4.842 1.00 . A A . 82 LEU HA 1 1
7 9507 1 1 82 LEU HB2 H 2.314 6.447 -5.946 1.00 . A A . 82 LEU HB2 1 1
7 9508 1 1 82 LEU HB3 H 3.438 7.794 -6.249 1.00 . A A . 82 LEU HB3 1 1
7 9509 1 1 82 LEU HD11 H 2.940 6.435 -9.021 1.00 . A A . 82 LEU HD11 1 1
7 9510 1 1 82 LEU HD12 H 3.771 7.811 -8.256 1.00 . A A . 82 LEU HD12 1 1
7 9511 1 1 82 LEU HD13 H 4.711 6.577 -9.129 1.00 . A A . 82 LEU HD13 1 1
7 9512 1 1 82 LEU HD21 H 5.930 6.636 -6.602 1.00 . A A . 82 LEU HD21 1 1
7 9513 1 1 82 LEU HD22 H 5.562 4.961 -6.125 1.00 . A A . 82 LEU HD22 1 1
7 9514 1 1 82 LEU HD23 H 5.953 5.339 -7.820 1.00 . A A . 82 LEU HD23 1 1
7 9515 1 1 82 LEU HG H 3.473 4.990 -7.315 1.00 . A A . 82 LEU HG 1 1
7 9516 1 1 82 LEU N N 4.109 4.960 -4.555 1.00 . A A . 82 LEU N 1 1
7 9517 1 1 82 LEU O O 4.098 7.835 -2.846 1.00 . A A . 82 LEU O 1 1
7 9518 1 1 83 SER C C 0.388 6.423 -1.742 1.00 . A A . 83 SER C 1 1
7 9519 1 1 83 SER CA C 1.420 7.412 -2.265 1.00 . A A . 83 SER CA 1 1
7 9520 1 1 83 SER CB C 0.746 8.697 -2.739 1.00 . A A . 83 SER CB 1 1
7 9521 1 1 83 SER H H 1.666 6.193 -3.988 1.00 . A A . 83 SER H 1 1
7 9522 1 1 83 SER HA H 2.117 7.653 -1.463 1.00 . A A . 83 SER HA 1 1
7 9523 1 1 83 SER HB2 H 1.420 9.237 -3.404 1.00 . A A . 83 SER HB2 1 1
7 9524 1 1 83 SER HB3 H -0.172 8.450 -3.273 1.00 . A A . 83 SER HB3 1 1
7 9525 1 1 83 SER HG H 1.089 10.207 -1.569 1.00 . A A . 83 SER HG 1 1
7 9526 1 1 83 SER N N 2.155 6.820 -3.365 1.00 . A A . 83 SER N 1 1
7 9527 1 1 83 SER O O 0.153 5.384 -2.356 1.00 . A A . 83 SER O 1 1
7 9528 1 1 83 SER OG O 0.438 9.504 -1.624 1.00 . A A . 83 SER OG 1 1
7 9529 1 1 84 ILE C C -2.454 6.718 0.375 1.00 . A A . 84 ILE C 1 1
7 9530 1 1 84 ILE CA C -1.233 5.892 -0.004 1.00 . A A . 84 ILE CA 1 1
7 9531 1 1 84 ILE CB C -0.644 5.201 1.223 1.00 . A A . 84 ILE CB 1 1
7 9532 1 1 84 ILE CD1 C 0.958 3.452 1.985 1.00 . A A . 84 ILE CD1 1 1
7 9533 1 1 84 ILE CG1 C 0.220 4.025 0.779 1.00 . A A . 84 ILE CG1 1 1
7 9534 1 1 84 ILE CG2 C -1.776 4.694 2.112 1.00 . A A . 84 ILE CG2 1 1
7 9535 1 1 84 ILE H H 0.001 7.615 -0.139 1.00 . A A . 84 ILE H 1 1
7 9536 1 1 84 ILE HA H -1.530 5.134 -0.728 1.00 . A A . 84 ILE HA 1 1
7 9537 1 1 84 ILE HB H -0.034 5.911 1.781 1.00 . A A . 84 ILE HB 1 1
7 9538 1 1 84 ILE HD11 H 0.266 2.866 2.590 1.00 . A A . 84 ILE HD11 1 1
7 9539 1 1 84 ILE HD12 H 1.772 2.813 1.644 1.00 . A A . 84 ILE HD12 1 1
7 9540 1 1 84 ILE HD13 H 1.363 4.268 2.584 1.00 . A A . 84 ILE HD13 1 1
7 9541 1 1 84 ILE HG12 H -0.413 3.254 0.341 1.00 . A A . 84 ILE HG12 1 1
7 9542 1 1 84 ILE HG13 H 0.944 4.365 0.038 1.00 . A A . 84 ILE HG13 1 1
7 9543 1 1 84 ILE HG21 H -2.118 5.501 2.760 1.00 . A A . 84 ILE HG21 1 1
7 9544 1 1 84 ILE HG22 H -2.603 4.354 1.489 1.00 . A A . 84 ILE HG22 1 1
7 9545 1 1 84 ILE HG23 H -1.415 3.866 2.722 1.00 . A A . 84 ILE HG23 1 1
7 9546 1 1 84 ILE N N -0.229 6.748 -0.604 1.00 . A A . 84 ILE N 1 1
7 9547 1 1 84 ILE O O -2.329 7.748 1.034 1.00 . A A . 84 ILE O 1 1
7 9548 1 1 85 ARG C C -5.830 6.030 0.980 1.00 . A A . 85 ARG C 1 1
7 9549 1 1 85 ARG CA C -4.873 6.962 0.252 1.00 . A A . 85 ARG CA 1 1
7 9550 1 1 85 ARG CB C -5.494 7.467 -1.048 1.00 . A A . 85 ARG CB 1 1
7 9551 1 1 85 ARG CD C -7.550 8.425 -2.080 1.00 . A A . 85 ARG CD 1 1
7 9552 1 1 85 ARG CG C -6.900 7.991 -0.769 1.00 . A A . 85 ARG CG 1 1
7 9553 1 1 85 ARG CZ C -7.959 10.510 -3.324 1.00 . A A . 85 ARG CZ 1 1
7 9554 1 1 85 ARG H H -3.685 5.412 -0.584 1.00 . A A . 85 ARG H 1 1
7 9555 1 1 85 ARG HA H -4.653 7.815 0.894 1.00 . A A . 85 ARG HA 1 1
7 9556 1 1 85 ARG HB2 H -4.881 8.270 -1.456 1.00 . A A . 85 ARG HB2 1 1
7 9557 1 1 85 ARG HB3 H -5.547 6.649 -1.766 1.00 . A A . 85 ARG HB3 1 1
7 9558 1 1 85 ARG HD2 H -7.018 7.966 -2.912 1.00 . A A . 85 ARG HD2 1 1
7 9559 1 1 85 ARG HD3 H -8.588 8.093 -2.091 1.00 . A A . 85 ARG HD3 1 1
7 9560 1 1 85 ARG HE H -7.125 10.422 -1.468 1.00 . A A . 85 ARG HE 1 1
7 9561 1 1 85 ARG HG2 H -7.497 7.203 -0.311 1.00 . A A . 85 ARG HG2 1 1
7 9562 1 1 85 ARG HG3 H -6.842 8.844 -0.092 1.00 . A A . 85 ARG HG3 1 1
7 9563 1 1 85 ARG HH11 H -8.522 8.796 -4.281 1.00 . A A . 85 ARG HH11 1 1
7 9564 1 1 85 ARG HH12 H -8.810 10.278 -5.165 1.00 . A A . 85 ARG HH12 1 1
7 9565 1 1 85 ARG HH21 H -7.506 12.379 -2.636 1.00 . A A . 85 ARG HH21 1 1
7 9566 1 1 85 ARG HH22 H -8.231 12.321 -4.227 1.00 . A A . 85 ARG HH22 1 1
7 9567 1 1 85 ARG N N -3.638 6.264 -0.044 1.00 . A A . 85 ARG N 1 1
7 9568 1 1 85 ARG NE N -7.510 9.880 -2.229 1.00 . A A . 85 ARG NE 1 1
7 9569 1 1 85 ARG NH1 N -8.472 9.804 -4.340 1.00 . A A . 85 ARG NH1 1 1
7 9570 1 1 85 ARG NH2 N -7.894 11.846 -3.402 1.00 . A A . 85 ARG NH2 1 1
7 9571 1 1 85 ARG O O -6.055 4.903 0.543 1.00 . A A . 85 ARG O 1 1
7 9572 1 1 86 ILE C C -8.707 6.348 2.827 1.00 . A A . 86 ILE C 1 1
7 9573 1 1 86 ILE CA C -7.325 5.713 2.876 1.00 . A A . 86 ILE CA 1 1
7 9574 1 1 86 ILE CB C -6.824 5.616 4.314 1.00 . A A . 86 ILE CB 1 1
7 9575 1 1 86 ILE CD1 C -4.704 5.610 5.624 1.00 . A A . 86 ILE CD1 1 1
7 9576 1 1 86 ILE CG1 C -5.362 5.179 4.316 1.00 . A A . 86 ILE CG1 1 1
7 9577 1 1 86 ILE CG2 C -7.662 4.593 5.076 1.00 . A A . 86 ILE CG2 1 1
7 9578 1 1 86 ILE H H -6.175 7.437 2.409 1.00 . A A . 86 ILE H 1 1
7 9579 1 1 86 ILE HA H -7.382 4.710 2.453 1.00 . A A . 86 ILE HA 1 1
7 9580 1 1 86 ILE HB H -6.913 6.590 4.796 1.00 . A A . 86 ILE HB 1 1
7 9581 1 1 86 ILE HD11 H -4.716 6.698 5.695 1.00 . A A . 86 ILE HD11 1 1
7 9582 1 1 86 ILE HD12 H -5.254 5.185 6.464 1.00 . A A . 86 ILE HD12 1 1
7 9583 1 1 86 ILE HD13 H -3.674 5.255 5.647 1.00 . A A . 86 ILE HD13 1 1
7 9584 1 1 86 ILE HG12 H -5.307 4.095 4.222 1.00 . A A . 86 ILE HG12 1 1
7 9585 1 1 86 ILE HG13 H -4.843 5.644 3.478 1.00 . A A . 86 ILE HG13 1 1
7 9586 1 1 86 ILE HG21 H -8.339 4.090 4.385 1.00 . A A . 86 ILE HG21 1 1
7 9587 1 1 86 ILE HG22 H -7.004 3.858 5.540 1.00 . A A . 86 ILE HG22 1 1
7 9588 1 1 86 ILE HG23 H -8.242 5.100 5.848 1.00 . A A . 86 ILE HG23 1 1
7 9589 1 1 86 ILE N N -6.395 6.503 2.094 1.00 . A A . 86 ILE N 1 1
7 9590 1 1 86 ILE O O -8.841 7.561 2.979 1.00 . A A . 86 ILE O 1 1
7 9591 1 1 87 TYR C C -11.682 6.121 3.946 1.00 . A A . 87 TYR C 1 1
7 9592 1 1 87 TYR CA C -11.100 6.013 2.544 1.00 . A A . 87 TYR CA 1 1
7 9593 1 1 87 TYR CB C -11.934 5.068 1.684 1.00 . A A . 87 TYR CB 1 1
7 9594 1 1 87 TYR CD1 C -10.371 5.103 -0.294 1.00 . A A . 87 TYR CD1 1 1
7 9595 1 1 87 TYR CD2 C -12.739 5.459 -0.672 1.00 . A A . 87 TYR CD2 1 1
7 9596 1 1 87 TYR CE1 C -10.131 5.239 -1.666 1.00 . A A . 87 TYR CE1 1 1
7 9597 1 1 87 TYR CE2 C -12.500 5.595 -2.045 1.00 . A A . 87 TYR CE2 1 1
7 9598 1 1 87 TYR CG C -11.675 5.214 0.203 1.00 . A A . 87 TYR CG 1 1
7 9599 1 1 87 TYR CZ C -11.196 5.485 -2.542 1.00 . A A . 87 TYR CZ 1 1
7 9600 1 1 87 TYR H H -9.574 4.537 2.495 1.00 . A A . 87 TYR H 1 1
7 9601 1 1 87 TYR HA H -11.100 7.002 2.084 1.00 . A A . 87 TYR HA 1 1
7 9602 1 1 87 TYR HB2 H -11.709 4.042 1.977 1.00 . A A . 87 TYR HB2 1 1
7 9603 1 1 87 TYR HB3 H -12.989 5.263 1.874 1.00 . A A . 87 TYR HB3 1 1
7 9604 1 1 87 TYR HD1 H -9.550 4.913 0.382 1.00 . A A . 87 TYR HD1 1 1
7 9605 1 1 87 TYR HD2 H -13.746 5.545 -0.289 1.00 . A A . 87 TYR HD2 1 1
7 9606 1 1 87 TYR HE1 H -9.125 5.154 -2.050 1.00 . A A . 87 TYR HE1 1 1
7 9607 1 1 87 TYR HE2 H -13.321 5.785 -2.720 1.00 . A A . 87 TYR HE2 1 1
7 9608 1 1 87 TYR HH H -10.679 6.502 -4.125 1.00 . A A . 87 TYR HH 1 1
7 9609 1 1 87 TYR N N -9.737 5.527 2.613 1.00 . A A . 87 TYR N 1 1
7 9610 1 1 87 TYR O O -12.784 6.636 4.126 1.00 . A A . 87 TYR O 1 1
7 9611 1 1 87 TYR OH O -10.962 5.618 -3.879 1.00 . A A . 87 TYR OH 1 1
8 9612 1 1 1 MET C C -2.799 11.107 9.013 1.00 . A A . 1 MET C 1 1
8 9613 1 1 1 MET CA C -3.223 12.569 9.018 1.00 . A A . 1 MET CA 1 1
8 9614 1 1 1 MET CB C -3.818 12.953 10.370 1.00 . A A . 1 MET CB 1 1
8 9615 1 1 1 MET CE C -2.658 13.239 13.336 1.00 . A A . 1 MET CE 1 1
8 9616 1 1 1 MET CG C -3.208 14.270 10.839 1.00 . A A . 1 MET CG 1 1
8 9617 1 1 1 MET HA H -2.348 13.190 8.828 1.00 . A A . 1 MET HA 1 1
8 9618 1 1 1 MET HB2 H -4.898 13.066 10.272 1.00 . A A . 1 MET HB2 1 1
8 9619 1 1 1 MET HB3 H -3.599 12.172 11.098 1.00 . A A . 1 MET HB3 1 1
8 9620 1 1 1 MET HE1 H -2.667 12.164 13.156 1.00 . A A . 1 MET HE1 1 1
8 9621 1 1 1 MET HE2 H -2.136 13.447 14.269 1.00 . A A . 1 MET HE2 1 1
8 9622 1 1 1 MET HE3 H -3.683 13.604 13.403 1.00 . A A . 1 MET HE3 1 1
8 9623 1 1 1 MET HG2 H -2.869 14.825 9.964 1.00 . A A . 1 MET HG2 1 1
8 9624 1 1 1 MET HG3 H -3.982 14.850 11.342 1.00 . A A . 1 MET HG3 1 1
8 9625 1 1 1 MET N N -4.202 12.803 7.976 1.00 . A A . 1 MET N 1 1
8 9626 1 1 1 MET O O -3.195 10.339 9.887 1.00 . A A . 1 MET O 1 1
8 9627 1 1 1 MET SD S -1.810 14.071 11.971 1.00 . A A . 1 MET SD 1 1
8 9628 1 1 2 ILE C C -0.171 9.220 8.606 1.00 . A A . 2 ILE C 1 1
8 9629 1 1 2 ILE CA C -1.516 9.358 7.906 1.00 . A A . 2 ILE CA 1 1
8 9630 1 1 2 ILE CB C -1.399 8.985 6.431 1.00 . A A . 2 ILE CB 1 1
8 9631 1 1 2 ILE CD1 C -0.799 7.141 4.865 1.00 . A A . 2 ILE CD1 1 1
8 9632 1 1 2 ILE CG1 C -0.677 7.647 6.300 1.00 . A A . 2 ILE CG1 1 1
8 9633 1 1 2 ILE CG2 C -0.610 10.063 5.694 1.00 . A A . 2 ILE CG2 1 1
8 9634 1 1 2 ILE H H -1.695 11.394 7.328 1.00 . A A . 2 ILE H 1 1
8 9635 1 1 2 ILE HA H -2.233 8.691 8.384 1.00 . A A . 2 ILE HA 1 1
8 9636 1 1 2 ILE HB H -2.396 8.904 5.997 1.00 . A A . 2 ILE HB 1 1
8 9637 1 1 2 ILE HD11 H -0.510 6.091 4.823 1.00 . A A . 2 ILE HD11 1 1
8 9638 1 1 2 ILE HD12 H -1.830 7.248 4.528 1.00 . A A . 2 ILE HD12 1 1
8 9639 1 1 2 ILE HD13 H -0.144 7.724 4.218 1.00 . A A . 2 ILE HD13 1 1
8 9640 1 1 2 ILE HG12 H 0.375 7.775 6.552 1.00 . A A . 2 ILE HG12 1 1
8 9641 1 1 2 ILE HG13 H -1.128 6.923 6.979 1.00 . A A . 2 ILE HG13 1 1
8 9642 1 1 2 ILE HG21 H -0.315 9.691 4.713 1.00 . A A . 2 ILE HG21 1 1
8 9643 1 1 2 ILE HG22 H -1.231 10.950 5.574 1.00 . A A . 2 ILE HG22 1 1
8 9644 1 1 2 ILE HG23 H 0.281 10.318 6.269 1.00 . A A . 2 ILE HG23 1 1
8 9645 1 1 2 ILE N N -1.991 10.722 8.022 1.00 . A A . 2 ILE N 1 1
8 9646 1 1 2 ILE O O 0.699 10.076 8.457 1.00 . A A . 2 ILE O 1 1
8 9647 1 1 3 ASN C C 1.588 6.419 10.027 1.00 . A A . 3 ASN C 1 1
8 9648 1 1 3 ASN CA C 1.234 7.898 10.087 1.00 . A A . 3 ASN CA 1 1
8 9649 1 1 3 ASN CB C 1.080 8.358 11.534 1.00 . A A . 3 ASN CB 1 1
8 9650 1 1 3 ASN CG C 0.597 9.800 11.597 1.00 . A A . 3 ASN CG 1 1
8 9651 1 1 3 ASN H H -0.749 7.466 9.460 1.00 . A A . 3 ASN H 1 1
8 9652 1 1 3 ASN HA H 2.034 8.471 9.618 1.00 . A A . 3 ASN HA 1 1
8 9653 1 1 3 ASN HB2 H 0.359 7.716 12.039 1.00 . A A . 3 ASN HB2 1 1
8 9654 1 1 3 ASN HB3 H 2.044 8.282 12.039 1.00 . A A . 3 ASN HB3 1 1
8 9655 1 1 3 ASN HD21 H -0.564 9.386 13.218 1.00 . A A . 3 ASN HD21 1 1
8 9656 1 1 3 ASN HD22 H -0.618 11.043 12.658 1.00 . A A . 3 ASN HD22 1 1
8 9657 1 1 3 ASN N N -0.002 8.140 9.371 1.00 . A A . 3 ASN N 1 1
8 9658 1 1 3 ASN ND2 N -0.265 10.101 12.571 1.00 . A A . 3 ASN ND2 1 1
8 9659 1 1 3 ASN O O 0.704 5.565 10.034 1.00 . A A . 3 ASN O 1 1
8 9660 1 1 3 ASN OD1 O 0.996 10.626 10.779 1.00 . A A . 3 ASN OD1 1 1
8 9661 1 1 4 ARG C C 3.217 4.094 11.275 1.00 . A A . 4 ARG C 1 1
8 9662 1 1 4 ARG CA C 3.352 4.746 9.907 1.00 . A A . 4 ARG CA 1 1
8 9663 1 1 4 ARG CB C 4.804 4.723 9.438 1.00 . A A . 4 ARG CB 1 1
8 9664 1 1 4 ARG CD C 6.598 3.242 8.543 1.00 . A A . 4 ARG CD 1 1
8 9665 1 1 4 ARG CG C 5.268 3.276 9.291 1.00 . A A . 4 ARG CG 1 1
8 9666 1 1 4 ARG CZ C 8.349 3.100 10.267 1.00 . A A . 4 ARG CZ 1 1
8 9667 1 1 4 ARG H H 3.575 6.857 9.965 1.00 . A A . 4 ARG H 1 1
8 9668 1 1 4 ARG HA H 2.741 4.196 9.191 1.00 . A A . 4 ARG HA 1 1
8 9669 1 1 4 ARG HB2 H 4.884 5.230 8.476 1.00 . A A . 4 ARG HB2 1 1
8 9670 1 1 4 ARG HB3 H 5.430 5.233 10.171 1.00 . A A . 4 ARG HB3 1 1
8 9671 1 1 4 ARG HD2 H 6.844 2.209 8.299 1.00 . A A . 4 ARG HD2 1 1
8 9672 1 1 4 ARG HD3 H 6.504 3.815 7.621 1.00 . A A . 4 ARG HD3 1 1
8 9673 1 1 4 ARG HE H 7.905 4.785 9.213 1.00 . A A . 4 ARG HE 1 1
8 9674 1 1 4 ARG HG2 H 5.396 2.834 10.279 1.00 . A A . 4 ARG HG2 1 1
8 9675 1 1 4 ARG HG3 H 4.523 2.710 8.733 1.00 . A A . 4 ARG HG3 1 1
8 9676 1 1 4 ARG HH11 H 7.317 1.372 9.926 1.00 . A A . 4 ARG HH11 1 1
8 9677 1 1 4 ARG HH12 H 8.561 1.273 11.152 1.00 . A A . 4 ARG HH12 1 1
8 9678 1 1 4 ARG HH21 H 9.548 4.653 10.833 1.00 . A A . 4 ARG HH21 1 1
8 9679 1 1 4 ARG HH22 H 9.833 3.143 11.669 1.00 . A A . 4 ARG HH22 1 1
8 9680 1 1 4 ARG N N 2.887 6.117 9.968 1.00 . A A . 4 ARG N 1 1
8 9681 1 1 4 ARG NE N 7.673 3.812 9.355 1.00 . A A . 4 ARG NE 1 1
8 9682 1 1 4 ARG NH1 N 8.051 1.809 10.465 1.00 . A A . 4 ARG NH1 1 1
8 9683 1 1 4 ARG NH2 N 9.323 3.680 10.982 1.00 . A A . 4 ARG NH2 1 1
8 9684 1 1 4 ARG O O 3.761 4.591 12.258 1.00 . A A . 4 ARG O 1 1
8 9685 1 1 5 THR C C 2.859 0.858 12.475 1.00 . A A . 5 THR C 1 1
8 9686 1 1 5 THR CA C 2.291 2.266 12.584 1.00 . A A . 5 THR CA 1 1
8 9687 1 1 5 THR CB C 0.801 2.224 12.913 1.00 . A A . 5 THR CB 1 1
8 9688 1 1 5 THR CG2 C 0.035 1.644 11.727 1.00 . A A . 5 THR CG2 1 1
8 9689 1 1 5 THR H H 2.063 2.607 10.500 1.00 . A A . 5 THR H 1 1
8 9690 1 1 5 THR HA H 2.813 2.796 13.380 1.00 . A A . 5 THR HA 1 1
8 9691 1 1 5 THR HB H 0.446 3.234 13.117 1.00 . A A . 5 THR HB 1 1
8 9692 1 1 5 THR HG1 H -0.347 1.398 14.243 1.00 . A A . 5 THR HG1 1 1
8 9693 1 1 5 THR HG21 H -0.231 0.608 11.937 1.00 . A A . 5 THR HG21 1 1
8 9694 1 1 5 THR HG22 H -0.873 2.225 11.562 1.00 . A A . 5 THR HG22 1 1
8 9695 1 1 5 THR HG23 H 0.660 1.686 10.835 1.00 . A A . 5 THR HG23 1 1
8 9696 1 1 5 THR N N 2.490 2.976 11.337 1.00 . A A . 5 THR N 1 1
8 9697 1 1 5 THR O O 2.874 0.273 11.394 1.00 . A A . 5 THR O 1 1
8 9698 1 1 5 THR OG1 O 0.593 1.414 14.048 1.00 . A A . 5 THR OG1 1 1
8 9699 1 1 6 ASP C C 2.799 -2.038 13.923 1.00 . A A . 6 ASP C 1 1
8 9700 1 1 6 ASP CA C 3.892 -1.021 13.627 1.00 . A A . 6 ASP CA 1 1
8 9701 1 1 6 ASP CB C 4.991 -1.085 14.684 1.00 . A A . 6 ASP CB 1 1
8 9702 1 1 6 ASP CG C 6.005 0.033 14.483 1.00 . A A . 6 ASP CG 1 1
8 9703 1 1 6 ASP H H 3.290 0.836 14.464 1.00 . A A . 6 ASP H 1 1
8 9704 1 1 6 ASP HA H 4.326 -1.241 12.652 1.00 . A A . 6 ASP HA 1 1
8 9705 1 1 6 ASP HB2 H 4.544 -0.989 15.673 1.00 . A A . 6 ASP HB2 1 1
8 9706 1 1 6 ASP HB3 H 5.500 -2.046 14.613 1.00 . A A . 6 ASP HB3 1 1
8 9707 1 1 6 ASP N N 3.326 0.313 13.601 1.00 . A A . 6 ASP N 1 1
8 9708 1 1 6 ASP O O 3.062 -3.076 14.525 1.00 . A A . 6 ASP O 1 1
8 9709 1 1 6 ASP OD1 O 6.744 -0.046 13.478 1.00 . A A . 6 ASP OD1 1 1
8 9710 1 1 6 ASP OD2 O 6.021 0.945 15.337 1.00 . A A . 6 ASP OD2 1 1
8 9711 1 1 7 CYS C C 0.155 -2.726 15.208 1.00 . A A . 7 CYS C 1 1
8 9712 1 1 7 CYS CA C 0.446 -2.624 13.717 1.00 . A A . 7 CYS CA 1 1
8 9713 1 1 7 CYS CB C 0.760 -3.998 13.133 1.00 . A A . 7 CYS CB 1 1
8 9714 1 1 7 CYS H H 1.408 -0.870 13.006 1.00 . A A . 7 CYS H 1 1
8 9715 1 1 7 CYS HA H -0.431 -2.217 13.213 1.00 . A A . 7 CYS HA 1 1
8 9716 1 1 7 CYS HB2 H 1.792 -4.251 13.378 1.00 . A A . 7 CYS HB2 1 1
8 9717 1 1 7 CYS HB3 H 0.101 -4.732 13.597 1.00 . A A . 7 CYS HB3 1 1
8 9718 1 1 7 CYS N N 1.570 -1.737 13.497 1.00 . A A . 7 CYS N 1 1
8 9719 1 1 7 CYS O O 0.652 -3.628 15.879 1.00 . A A . 7 CYS O 1 1
8 9720 1 1 7 CYS SG S 0.555 -4.097 11.337 1.00 . A A . 7 CYS SG 1 1
8 9721 1 1 8 ASN C C -2.108 -2.802 17.397 1.00 . A A . 8 ASN C 1 1
8 9722 1 1 8 ASN CA C -1.003 -1.790 17.132 1.00 . A A . 8 ASN CA 1 1
8 9723 1 1 8 ASN CB C -1.447 -0.387 17.536 1.00 . A A . 8 ASN CB 1 1
8 9724 1 1 8 ASN CG C -0.267 0.573 17.552 1.00 . A A . 8 ASN CG 1 1
8 9725 1 1 8 ASN H H -1.035 -1.077 15.131 1.00 . A A . 8 ASN H 1 1
8 9726 1 1 8 ASN HA H -0.126 -2.065 17.717 1.00 . A A . 8 ASN HA 1 1
8 9727 1 1 8 ASN HB2 H -2.191 -0.029 16.825 1.00 . A A . 8 ASN HB2 1 1
8 9728 1 1 8 ASN HB3 H -1.891 -0.424 18.531 1.00 . A A . 8 ASN HB3 1 1
8 9729 1 1 8 ASN HD21 H 0.584 -0.377 15.964 1.00 . A A . 8 ASN HD21 1 1
8 9730 1 1 8 ASN HD22 H 1.482 0.986 16.594 1.00 . A A . 8 ASN HD22 1 1
8 9731 1 1 8 ASN N N -0.652 -1.798 15.726 1.00 . A A . 8 ASN N 1 1
8 9732 1 1 8 ASN ND2 N 0.677 0.378 16.628 1.00 . A A . 8 ASN ND2 1 1
8 9733 1 1 8 ASN O O -1.876 -3.825 18.037 1.00 . A A . 8 ASN O 1 1
8 9734 1 1 8 ASN OD1 O -0.208 1.474 18.386 1.00 . A A . 8 ASN OD1 1 1
8 9735 1 1 9 GLU C C -4.367 -4.557 16.098 1.00 . A A . 9 GLU C 1 1
8 9736 1 1 9 GLU CA C -4.445 -3.402 17.086 1.00 . A A . 9 GLU CA 1 1
8 9737 1 1 9 GLU CB C -5.741 -2.618 16.900 1.00 . A A . 9 GLU CB 1 1
8 9738 1 1 9 GLU CD C -8.186 -2.878 17.405 1.00 . A A . 9 GLU CD 1 1
8 9739 1 1 9 GLU CG C -6.925 -3.580 16.920 1.00 . A A . 9 GLU CG 1 1
8 9740 1 1 9 GLU H H -3.453 -1.660 16.382 1.00 . A A . 9 GLU H 1 1
8 9741 1 1 9 GLU HA H -4.418 -3.802 18.100 1.00 . A A . 9 GLU HA 1 1
8 9742 1 1 9 GLU HB2 H -5.847 -1.894 17.707 1.00 . A A . 9 GLU HB2 1 1
8 9743 1 1 9 GLU HB3 H -5.714 -2.094 15.944 1.00 . A A . 9 GLU HB3 1 1
8 9744 1 1 9 GLU HG2 H -7.093 -3.963 15.914 1.00 . A A . 9 GLU HG2 1 1
8 9745 1 1 9 GLU HG3 H -6.699 -4.411 17.588 1.00 . A A . 9 GLU HG3 1 1
8 9746 1 1 9 GLU N N -3.314 -2.515 16.901 1.00 . A A . 9 GLU N 1 1
8 9747 1 1 9 GLU O O -3.692 -5.552 16.354 1.00 . A A . 9 GLU O 1 1
8 9748 1 1 9 GLU OE1 O -8.631 -1.954 16.691 1.00 . A A . 9 GLU OE1 1 1
8 9749 1 1 9 GLU OE2 O -8.681 -3.280 18.480 1.00 . A A . 9 GLU OE2 1 1
8 9750 1 1 10 ASN C C -6.336 -5.359 13.117 1.00 . A A . 10 ASN C 1 1
8 9751 1 1 10 ASN CA C -5.063 -5.453 13.946 1.00 . A A . 10 ASN CA 1 1
8 9752 1 1 10 ASN CB C -4.950 -6.823 14.610 1.00 . A A . 10 ASN CB 1 1
8 9753 1 1 10 ASN CG C -5.769 -6.874 15.892 1.00 . A A . 10 ASN CG 1 1
8 9754 1 1 10 ASN H H -5.599 -3.585 14.803 1.00 . A A . 10 ASN H 1 1
8 9755 1 1 10 ASN HA H -4.204 -5.306 13.291 1.00 . A A . 10 ASN HA 1 1
8 9756 1 1 10 ASN HB2 H -5.314 -7.585 13.921 1.00 . A A . 10 ASN HB2 1 1
8 9757 1 1 10 ASN HB3 H -3.905 -7.022 14.845 1.00 . A A . 10 ASN HB3 1 1
8 9758 1 1 10 ASN HD21 H -4.320 -7.960 16.824 1.00 . A A . 10 ASN HD21 1 1
8 9759 1 1 10 ASN HD22 H -5.729 -7.595 17.796 1.00 . A A . 10 ASN HD22 1 1
8 9760 1 1 10 ASN N N -5.060 -4.423 14.965 1.00 . A A . 10 ASN N 1 1
8 9761 1 1 10 ASN ND2 N -5.228 -7.530 16.921 1.00 . A A . 10 ASN ND2 1 1
8 9762 1 1 10 ASN O O -7.291 -6.095 13.356 1.00 . A A . 10 ASN O 1 1
8 9763 1 1 10 ASN OD1 O -6.870 -6.332 15.949 1.00 . A A . 10 ASN OD1 1 1
8 9764 1 1 11 SER C C -7.308 -3.030 10.415 1.00 . A A . 11 SER C 1 1
8 9765 1 1 11 SER CA C -7.500 -4.267 11.281 1.00 . A A . 11 SER CA 1 1
8 9766 1 1 11 SER CB C -8.756 -4.137 12.138 1.00 . A A . 11 SER CB 1 1
8 9767 1 1 11 SER H H -5.535 -3.870 11.984 1.00 . A A . 11 SER H 1 1
8 9768 1 1 11 SER HA H -7.602 -5.138 10.634 1.00 . A A . 11 SER HA 1 1
8 9769 1 1 11 SER HB2 H -9.587 -3.803 11.517 1.00 . A A . 11 SER HB2 1 1
8 9770 1 1 11 SER HB3 H -8.997 -5.105 12.578 1.00 . A A . 11 SER HB3 1 1
8 9771 1 1 11 SER HG H -7.584 -3.144 13.325 1.00 . A A . 11 SER HG 1 1
8 9772 1 1 11 SER N N -6.347 -4.451 12.139 1.00 . A A . 11 SER N 1 1
8 9773 1 1 11 SER O O -8.157 -2.141 10.401 1.00 . A A . 11 SER O 1 1
8 9774 1 1 11 SER OG O -8.529 -3.198 13.165 1.00 . A A . 11 SER OG 1 1
8 9775 1 1 12 TYR C C -5.104 -2.319 7.615 1.00 . A A . 12 TYR C 1 1
8 9776 1 1 12 TYR CA C -5.892 -1.847 8.829 1.00 . A A . 12 TYR CA 1 1
8 9777 1 1 12 TYR CB C -5.102 -0.803 9.613 1.00 . A A . 12 TYR CB 1 1
8 9778 1 1 12 TYR CD1 C -3.618 -2.473 10.779 1.00 . A A . 12 TYR CD1 1 1
8 9779 1 1 12 TYR CD2 C -4.678 -0.736 12.097 1.00 . A A . 12 TYR CD2 1 1
8 9780 1 1 12 TYR CE1 C -3.014 -2.982 11.935 1.00 . A A . 12 TYR CE1 1 1
8 9781 1 1 12 TYR CE2 C -4.074 -1.244 13.253 1.00 . A A . 12 TYR CE2 1 1
8 9782 1 1 12 TYR CG C -4.450 -1.351 10.860 1.00 . A A . 12 TYR CG 1 1
8 9783 1 1 12 TYR CZ C -3.242 -2.367 13.172 1.00 . A A . 12 TYR CZ 1 1
8 9784 1 1 12 TYR H H -5.521 -3.731 9.739 1.00 . A A . 12 TYR H 1 1
8 9785 1 1 12 TYR HA H -6.828 -1.403 8.493 1.00 . A A . 12 TYR HA 1 1
8 9786 1 1 12 TYR HB2 H -4.326 -0.394 8.966 1.00 . A A . 12 TYR HB2 1 1
8 9787 1 1 12 TYR HB3 H -5.779 0.003 9.900 1.00 . A A . 12 TYR HB3 1 1
8 9788 1 1 12 TYR HD1 H -3.442 -2.948 9.825 1.00 . A A . 12 TYR HD1 1 1
8 9789 1 1 12 TYR HD2 H -5.320 0.131 12.159 1.00 . A A . 12 TYR HD2 1 1
8 9790 1 1 12 TYR HE1 H -2.372 -3.848 11.873 1.00 . A A . 12 TYR HE1 1 1
8 9791 1 1 12 TYR HE2 H -4.250 -0.770 14.207 1.00 . A A . 12 TYR HE2 1 1
8 9792 1 1 12 TYR HH H -2.016 -3.556 14.116 1.00 . A A . 12 TYR HH 1 1
8 9793 1 1 12 TYR N N -6.188 -2.974 9.691 1.00 . A A . 12 TYR N 1 1
8 9794 1 1 12 TYR O O -5.016 -3.518 7.358 1.00 . A A . 12 TYR O 1 1
8 9795 1 1 12 TYR OH O -2.653 -2.862 14.299 1.00 . A A . 12 TYR OH 1 1
8 9796 1 1 13 LEU C C -2.307 -1.954 6.076 1.00 . A A . 13 LEU C 1 1
8 9797 1 1 13 LEU CA C -3.756 -1.695 5.687 1.00 . A A . 13 LEU CA 1 1
8 9798 1 1 13 LEU CB C -3.849 -0.545 4.688 1.00 . A A . 13 LEU CB 1 1
8 9799 1 1 13 LEU CD1 C -2.601 -1.465 2.738 1.00 . A A . 13 LEU CD1 1 1
8 9800 1 1 13 LEU CD2 C -2.394 0.949 3.324 1.00 . A A . 13 LEU CD2 1 1
8 9801 1 1 13 LEU CG C -2.554 -0.461 3.886 1.00 . A A . 13 LEU CG 1 1
8 9802 1 1 13 LEU H H -4.635 -0.401 7.124 1.00 . A A . 13 LEU H 1 1
8 9803 1 1 13 LEU HA H -4.166 -2.595 5.229 1.00 . A A . 13 LEU HA 1 1
8 9804 1 1 13 LEU HB2 H -4.686 -0.719 4.011 1.00 . A A . 13 LEU HB2 1 1
8 9805 1 1 13 LEU HB3 H -4.006 0.391 5.225 1.00 . A A . 13 LEU HB3 1 1
8 9806 1 1 13 LEU HD11 H -2.056 -1.064 1.882 1.00 . A A . 13 LEU HD11 1 1
8 9807 1 1 13 LEU HD12 H -2.141 -2.401 3.054 1.00 . A A . 13 LEU HD12 1 1
8 9808 1 1 13 LEU HD13 H -3.638 -1.646 2.455 1.00 . A A . 13 LEU HD13 1 1
8 9809 1 1 13 LEU HD21 H -1.413 1.339 3.597 1.00 . A A . 13 LEU HD21 1 1
8 9810 1 1 13 LEU HD22 H -2.484 0.920 2.239 1.00 . A A . 13 LEU HD22 1 1
8 9811 1 1 13 LEU HD23 H -3.169 1.594 3.737 1.00 . A A . 13 LEU HD23 1 1
8 9812 1 1 13 LEU HG H -1.709 -0.692 4.536 1.00 . A A . 13 LEU HG 1 1
8 9813 1 1 13 LEU N N -4.531 -1.372 6.868 1.00 . A A . 13 LEU N 1 1
8 9814 1 1 13 LEU O O -1.728 -1.204 6.859 1.00 . A A . 13 LEU O 1 1
8 9815 1 1 14 GLU C C 0.338 -3.884 4.559 1.00 . A A . 14 GLU C 1 1
8 9816 1 1 14 GLU CA C -0.346 -3.370 5.818 1.00 . A A . 14 GLU CA 1 1
8 9817 1 1 14 GLU CB C -0.313 -4.424 6.920 1.00 . A A . 14 GLU CB 1 1
8 9818 1 1 14 GLU CD C -2.663 -4.701 7.759 1.00 . A A . 14 GLU CD 1 1
8 9819 1 1 14 GLU CG C -1.311 -4.049 8.012 1.00 . A A . 14 GLU CG 1 1
8 9820 1 1 14 GLU H H -2.241 -3.606 4.887 1.00 . A A . 14 GLU H 1 1
8 9821 1 1 14 GLU HA H 0.179 -2.480 6.165 1.00 . A A . 14 GLU HA 1 1
8 9822 1 1 14 GLU HB2 H -0.579 -5.395 6.502 1.00 . A A . 14 GLU HB2 1 1
8 9823 1 1 14 GLU HB3 H 0.690 -4.474 7.346 1.00 . A A . 14 GLU HB3 1 1
8 9824 1 1 14 GLU HG2 H -0.928 -4.383 8.977 1.00 . A A . 14 GLU HG2 1 1
8 9825 1 1 14 GLU HG3 H -1.433 -2.966 8.030 1.00 . A A . 14 GLU HG3 1 1
8 9826 1 1 14 GLU N N -1.721 -3.021 5.526 1.00 . A A . 14 GLU N 1 1
8 9827 1 1 14 GLU O O -0.059 -4.909 4.008 1.00 . A A . 14 GLU O 1 1
8 9828 1 1 14 GLU OE1 O -3.066 -4.731 6.577 1.00 . A A . 14 GLU OE1 1 1
8 9829 1 1 14 GLU OE2 O -3.268 -5.156 8.754 1.00 . A A . 14 GLU OE2 1 1
8 9830 1 1 15 ILE C C 3.462 -4.124 3.314 1.00 . A A . 15 ILE C 1 1
8 9831 1 1 15 ILE CA C 2.107 -3.555 2.918 1.00 . A A . 15 ILE CA 1 1
8 9832 1 1 15 ILE CB C 2.273 -2.342 2.007 1.00 . A A . 15 ILE CB 1 1
8 9833 1 1 15 ILE CD1 C 1.175 -0.156 1.532 1.00 . A A . 15 ILE CD1 1 1
8 9834 1 1 15 ILE CG1 C 0.934 -1.626 1.861 1.00 . A A . 15 ILE CG1 1 1
8 9835 1 1 15 ILE CG2 C 2.758 -2.800 0.634 1.00 . A A . 15 ILE CG2 1 1
8 9836 1 1 15 ILE H H 1.657 -2.335 4.596 1.00 . A A . 15 ILE H 1 1
8 9837 1 1 15 ILE HA H 1.544 -4.322 2.385 1.00 . A A . 15 ILE HA 1 1
8 9838 1 1 15 ILE HB H 3.004 -1.660 2.441 1.00 . A A . 15 ILE HB 1 1
8 9839 1 1 15 ILE HD11 H 2.245 0.021 1.425 1.00 . A A . 15 ILE HD11 1 1
8 9840 1 1 15 ILE HD12 H 0.670 0.095 0.599 1.00 . A A . 15 ILE HD12 1 1
8 9841 1 1 15 ILE HD13 H 0.783 0.466 2.337 1.00 . A A . 15 ILE HD13 1 1
8 9842 1 1 15 ILE HG12 H 0.360 -2.089 1.058 1.00 . A A . 15 ILE HG12 1 1
8 9843 1 1 15 ILE HG13 H 0.378 -1.702 2.796 1.00 . A A . 15 ILE HG13 1 1
8 9844 1 1 15 ILE HG21 H 2.379 -3.802 0.431 1.00 . A A . 15 ILE HG21 1 1
8 9845 1 1 15 ILE HG22 H 2.392 -2.112 -0.128 1.00 . A A . 15 ILE HG22 1 1
8 9846 1 1 15 ILE HG23 H 3.847 -2.813 0.619 1.00 . A A . 15 ILE HG23 1 1
8 9847 1 1 15 ILE N N 1.371 -3.170 4.105 1.00 . A A . 15 ILE N 1 1
8 9848 1 1 15 ILE O O 4.224 -3.476 4.029 1.00 . A A . 15 ILE O 1 1
8 9849 1 1 16 HIS C C 5.769 -6.297 1.866 1.00 . A A . 16 HIS C 1 1
8 9850 1 1 16 HIS CA C 5.020 -5.988 3.155 1.00 . A A . 16 HIS CA 1 1
8 9851 1 1 16 HIS CB C 4.753 -7.266 3.944 1.00 . A A . 16 HIS CB 1 1
8 9852 1 1 16 HIS CD2 C 2.518 -8.130 3.048 1.00 . A A . 16 HIS CD2 1 1
8 9853 1 1 16 HIS CE1 C 3.210 -9.965 2.017 1.00 . A A . 16 HIS CE1 1 1
8 9854 1 1 16 HIS CG C 3.873 -8.234 3.201 1.00 . A A . 16 HIS CG 1 1
8 9855 1 1 16 HIS H H 3.099 -5.829 2.263 1.00 . A A . 16 HIS H 1 1
8 9856 1 1 16 HIS HA H 5.626 -5.316 3.764 1.00 . A A . 16 HIS HA 1 1
8 9857 1 1 16 HIS HB2 H 5.704 -7.751 4.160 1.00 . A A . 16 HIS HB2 1 1
8 9858 1 1 16 HIS HB3 H 4.269 -7.003 4.885 1.00 . A A . 16 HIS HB3 1 1
8 9859 1 1 16 HIS HD1 H 5.246 -9.717 2.498 1.00 . A A . 16 HIS HD1 1 1
8 9860 1 1 16 HIS HD2 H 1.883 -7.347 3.434 1.00 . A A . 16 HIS HD2 1 1
8 9861 1 1 16 HIS HE1 H 3.210 -10.882 1.447 1.00 . A A . 16 HIS HE1 1 1
8 9862 1 1 16 HIS HE2 H 1.175 -9.433 2.021 1.00 . A A . 16 HIS HE2 1 1
8 9863 1 1 16 HIS N N 3.762 -5.339 2.848 1.00 . A A . 16 HIS N 1 1
8 9864 1 1 16 HIS ND1 N 4.295 -9.380 2.555 1.00 . A A . 16 HIS ND1 1 1
8 9865 1 1 16 HIS NE2 N 2.122 -9.224 2.304 1.00 . A A . 16 HIS NE2 1 1
8 9866 1 1 16 HIS O O 5.436 -7.249 1.166 1.00 . A A . 16 HIS O 1 1
8 9867 1 1 17 ASN C C 8.895 -6.352 0.705 1.00 . A A . 17 ASN C 1 1
8 9868 1 1 17 ASN CA C 7.574 -5.682 0.355 1.00 . A A . 17 ASN CA 1 1
8 9869 1 1 17 ASN CB C 7.814 -4.333 -0.317 1.00 . A A . 17 ASN CB 1 1
8 9870 1 1 17 ASN CG C 8.400 -3.332 0.668 1.00 . A A . 17 ASN CG 1 1
8 9871 1 1 17 ASN H H 7.020 -4.718 2.165 1.00 . A A . 17 ASN H 1 1
8 9872 1 1 17 ASN HA H 7.023 -6.325 -0.331 1.00 . A A . 17 ASN HA 1 1
8 9873 1 1 17 ASN HB2 H 8.506 -4.465 -1.148 1.00 . A A . 17 ASN HB2 1 1
8 9874 1 1 17 ASN HB3 H 6.867 -3.949 -0.697 1.00 . A A . 17 ASN HB3 1 1
8 9875 1 1 17 ASN HD21 H 8.775 -2.008 -0.834 1.00 . A A . 17 ASN HD21 1 1
8 9876 1 1 17 ASN HD22 H 9.239 -1.479 0.769 1.00 . A A . 17 ASN HD22 1 1
8 9877 1 1 17 ASN N N 6.785 -5.488 1.555 1.00 . A A . 17 ASN N 1 1
8 9878 1 1 17 ASN ND2 N 8.840 -2.179 0.159 1.00 . A A . 17 ASN ND2 1 1
8 9879 1 1 17 ASN O O 9.105 -6.759 1.845 1.00 . A A . 17 ASN O 1 1
8 9880 1 1 17 ASN OD1 O 8.454 -3.597 1.867 1.00 . A A . 17 ASN OD1 1 1
8 9881 1 1 18 ASN C C 10.900 -8.532 0.362 1.00 . A A . 18 ASN C 1 1
8 9882 1 1 18 ASN CA C 11.081 -7.084 -0.072 1.00 . A A . 18 ASN CA 1 1
8 9883 1 1 18 ASN CB C 11.855 -6.297 0.981 1.00 . A A . 18 ASN CB 1 1
8 9884 1 1 18 ASN CG C 12.617 -5.142 0.345 1.00 . A A . 18 ASN CG 1 1
8 9885 1 1 18 ASN H H 9.566 -6.115 -1.202 1.00 . A A . 18 ASN H 1 1
8 9886 1 1 18 ASN HA H 11.639 -7.065 -1.009 1.00 . A A . 18 ASN HA 1 1
8 9887 1 1 18 ASN HB2 H 11.156 -5.902 1.718 1.00 . A A . 18 ASN HB2 1 1
8 9888 1 1 18 ASN HB3 H 12.563 -6.961 1.477 1.00 . A A . 18 ASN HB3 1 1
8 9889 1 1 18 ASN HD21 H 11.823 -3.826 1.681 1.00 . A A . 18 ASN HD21 1 1
8 9890 1 1 18 ASN HD22 H 12.919 -3.135 0.505 1.00 . A A . 18 ASN HD22 1 1
8 9891 1 1 18 ASN N N 9.788 -6.466 -0.282 1.00 . A A . 18 ASN N 1 1
8 9892 1 1 18 ASN ND2 N 12.439 -3.936 0.888 1.00 . A A . 18 ASN ND2 1 1
8 9893 1 1 18 ASN O O 11.693 -9.052 1.144 1.00 . A A . 18 ASN O 1 1
8 9894 1 1 18 ASN OD1 O 13.351 -5.338 -0.621 1.00 . A A . 18 ASN OD1 1 1
8 9895 1 1 19 GLU C C 9.249 -10.683 1.672 1.00 . A A . 19 GLU C 1 1
8 9896 1 1 19 GLU CA C 9.577 -10.565 0.190 1.00 . A A . 19 GLU CA 1 1
8 9897 1 1 19 GLU CB C 10.786 -11.426 -0.166 1.00 . A A . 19 GLU CB 1 1
8 9898 1 1 19 GLU CD C 12.078 -12.418 -2.076 1.00 . A A . 19 GLU CD 1 1
8 9899 1 1 19 GLU CG C 10.925 -11.505 -1.683 1.00 . A A . 19 GLU CG 1 1
8 9900 1 1 19 GLU H H 9.230 -8.711 -0.787 1.00 . A A . 19 GLU H 1 1
8 9901 1 1 19 GLU HA H 8.719 -10.906 -0.389 1.00 . A A . 19 GLU HA 1 1
8 9902 1 1 19 GLU HB2 H 11.686 -10.980 0.259 1.00 . A A . 19 GLU HB2 1 1
8 9903 1 1 19 GLU HB3 H 10.651 -12.428 0.240 1.00 . A A . 19 GLU HB3 1 1
8 9904 1 1 19 GLU HG2 H 10.000 -11.895 -2.107 1.00 . A A . 19 GLU HG2 1 1
8 9905 1 1 19 GLU HG3 H 11.108 -10.506 -2.079 1.00 . A A . 19 GLU HG3 1 1
8 9906 1 1 19 GLU N N 9.853 -9.183 -0.148 1.00 . A A . 19 GLU N 1 1
8 9907 1 1 19 GLU O O 9.657 -11.639 2.327 1.00 . A A . 19 GLU O 1 1
8 9908 1 1 19 GLU OE1 O 11.899 -13.648 -1.941 1.00 . A A . 19 GLU OE1 1 1
8 9909 1 1 19 GLU OE2 O 13.116 -11.869 -2.503 1.00 . A A . 19 GLU OE2 1 1
8 9910 1 1 20 GLY C C 9.328 -9.350 4.469 1.00 . A A . 20 GLY C 1 1
8 9911 1 1 20 GLY CA C 8.131 -9.709 3.600 1.00 . A A . 20 GLY CA 1 1
8 9912 1 1 20 GLY H H 8.196 -8.941 1.620 1.00 . A A . 20 GLY H 1 1
8 9913 1 1 20 GLY HA2 H 7.337 -8.980 3.761 1.00 . A A . 20 GLY HA2 1 1
8 9914 1 1 20 GLY HA3 H 7.771 -10.700 3.874 1.00 . A A . 20 GLY HA3 1 1
8 9915 1 1 20 GLY N N 8.507 -9.706 2.200 1.00 . A A . 20 GLY N 1 1
8 9916 1 1 20 GLY O O 9.550 -9.966 5.509 1.00 . A A . 20 GLY O 1 1
8 9917 1 1 21 ARG C C 10.917 -6.706 5.634 1.00 . A A . 21 ARG C 1 1
8 9918 1 1 21 ARG CA C 11.268 -7.913 4.777 1.00 . A A . 21 ARG CA 1 1
8 9919 1 1 21 ARG CB C 12.389 -7.574 3.798 1.00 . A A . 21 ARG CB 1 1
8 9920 1 1 21 ARG CD C 13.962 -6.125 5.076 1.00 . A A . 21 ARG CD 1 1
8 9921 1 1 21 ARG CG C 13.720 -7.534 4.542 1.00 . A A . 21 ARG CG 1 1
8 9922 1 1 21 ARG CZ C 16.141 -6.391 6.192 1.00 . A A . 21 ARG CZ 1 1
8 9923 1 1 21 ARG H H 9.872 -7.875 3.177 1.00 . A A . 21 ARG H 1 1
8 9924 1 1 21 ARG HA H 11.600 -8.724 5.426 1.00 . A A . 21 ARG HA 1 1
8 9925 1 1 21 ARG HB2 H 12.431 -8.333 3.017 1.00 . A A . 21 ARG HB2 1 1
8 9926 1 1 21 ARG HB3 H 12.195 -6.600 3.348 1.00 . A A . 21 ARG HB3 1 1
8 9927 1 1 21 ARG HD2 H 13.528 -5.401 4.386 1.00 . A A . 21 ARG HD2 1 1
8 9928 1 1 21 ARG HD3 H 13.482 -6.024 6.050 1.00 . A A . 21 ARG HD3 1 1
8 9929 1 1 21 ARG HE H 15.825 -5.237 4.544 1.00 . A A . 21 ARG HE 1 1
8 9930 1 1 21 ARG HG2 H 13.692 -8.238 5.374 1.00 . A A . 21 ARG HG2 1 1
8 9931 1 1 21 ARG HG3 H 14.526 -7.808 3.861 1.00 . A A . 21 ARG HG3 1 1
8 9932 1 1 21 ARG HH11 H 14.596 -7.429 7.032 1.00 . A A . 21 ARG HH11 1 1
8 9933 1 1 21 ARG HH12 H 16.144 -7.617 7.824 1.00 . A A . 21 ARG HH12 1 1
8 9934 1 1 21 ARG HH21 H 17.869 -5.485 5.592 1.00 . A A . 21 ARG HH21 1 1
8 9935 1 1 21 ARG HH22 H 18.010 -6.508 7.003 1.00 . A A . 21 ARG HH22 1 1
8 9936 1 1 21 ARG N N 10.099 -8.349 4.039 1.00 . A A . 21 ARG N 1 1
8 9937 1 1 21 ARG NE N 15.393 -5.855 5.217 1.00 . A A . 21 ARG NE 1 1
8 9938 1 1 21 ARG NH1 N 15.581 -7.213 7.090 1.00 . A A . 21 ARG NH1 1 1
8 9939 1 1 21 ARG NH2 N 17.447 -6.105 6.269 1.00 . A A . 21 ARG NH2 1 1
8 9940 1 1 21 ARG O O 11.323 -6.624 6.791 1.00 . A A . 21 ARG O 1 1
8 9941 1 1 22 ASP C C 8.275 -4.314 5.560 1.00 . A A . 22 ASP C 1 1
8 9942 1 1 22 ASP CA C 9.760 -4.570 5.776 1.00 . A A . 22 ASP CA 1 1
8 9943 1 1 22 ASP CB C 10.590 -3.386 5.287 1.00 . A A . 22 ASP CB 1 1
8 9944 1 1 22 ASP CG C 12.017 -3.469 5.810 1.00 . A A . 22 ASP CG 1 1
8 9945 1 1 22 ASP H H 9.852 -5.881 4.108 1.00 . A A . 22 ASP H 1 1
8 9946 1 1 22 ASP HA H 9.943 -4.714 6.841 1.00 . A A . 22 ASP HA 1 1
8 9947 1 1 22 ASP HB2 H 10.607 -3.386 4.197 1.00 . A A . 22 ASP HB2 1 1
8 9948 1 1 22 ASP HB3 H 10.134 -2.460 5.638 1.00 . A A . 22 ASP HB3 1 1
8 9949 1 1 22 ASP N N 10.160 -5.766 5.063 1.00 . A A . 22 ASP N 1 1
8 9950 1 1 22 ASP O O 7.838 -4.105 4.431 1.00 . A A . 22 ASP O 1 1
8 9951 1 1 22 ASP OD1 O 12.162 -3.594 7.045 1.00 . A A . 22 ASP OD1 1 1
8 9952 1 1 22 ASP OD2 O 12.935 -3.407 4.965 1.00 . A A . 22 ASP OD2 1 1
8 9953 1 1 23 THR C C 5.750 -2.678 6.999 1.00 . A A . 23 THR C 1 1
8 9954 1 1 23 THR CA C 6.071 -4.101 6.565 1.00 . A A . 23 THR CA 1 1
8 9955 1 1 23 THR CB C 5.343 -5.112 7.446 1.00 . A A . 23 THR CB 1 1
8 9956 1 1 23 THR CG2 C 3.854 -5.100 7.110 1.00 . A A . 23 THR CG2 1 1
8 9957 1 1 23 THR H H 7.907 -4.509 7.553 1.00 . A A . 23 THR H 1 1
8 9958 1 1 23 THR HA H 5.749 -4.236 5.532 1.00 . A A . 23 THR HA 1 1
8 9959 1 1 23 THR HB H 5.481 -4.847 8.494 1.00 . A A . 23 THR HB 1 1
8 9960 1 1 23 THR HG1 H 5.969 -6.522 6.266 1.00 . A A . 23 THR HG1 1 1
8 9961 1 1 23 THR HG21 H 3.692 -4.532 6.194 1.00 . A A . 23 THR HG21 1 1
8 9962 1 1 23 THR HG22 H 3.505 -6.123 6.969 1.00 . A A . 23 THR HG22 1 1
8 9963 1 1 23 THR HG23 H 3.301 -4.638 7.927 1.00 . A A . 23 THR HG23 1 1
8 9964 1 1 23 THR N N 7.499 -4.332 6.646 1.00 . A A . 23 THR N 1 1
8 9965 1 1 23 THR O O 6.484 -2.086 7.787 1.00 . A A . 23 THR O 1 1
8 9966 1 1 23 THR OG1 O 5.866 -6.401 7.213 1.00 . A A . 23 THR OG1 1 1
8 9967 1 1 24 LEU C C 2.733 -0.750 7.067 1.00 . A A . 24 LEU C 1 1
8 9968 1 1 24 LEU CA C 4.234 -0.782 6.818 1.00 . A A . 24 LEU CA 1 1
8 9969 1 1 24 LEU CB C 4.613 0.163 5.681 1.00 . A A . 24 LEU CB 1 1
8 9970 1 1 24 LEU CD1 C 5.799 -0.840 3.733 1.00 . A A . 24 LEU CD1 1 1
8 9971 1 1 24 LEU CD2 C 6.868 1.000 5.030 1.00 . A A . 24 LEU CD2 1 1
8 9972 1 1 24 LEU CG C 5.976 -0.235 5.122 1.00 . A A . 24 LEU CG 1 1
8 9973 1 1 24 LEU H H 4.079 -2.660 5.838 1.00 . A A . 24 LEU H 1 1
8 9974 1 1 24 LEU HA H 4.750 -0.469 7.725 1.00 . A A . 24 LEU HA 1 1
8 9975 1 1 24 LEU HB2 H 3.864 0.101 4.892 1.00 . A A . 24 LEU HB2 1 1
8 9976 1 1 24 LEU HB3 H 4.659 1.185 6.059 1.00 . A A . 24 LEU HB3 1 1
8 9977 1 1 24 LEU HD11 H 5.296 -0.122 3.085 1.00 . A A . 24 LEU HD11 1 1
8 9978 1 1 24 LEU HD12 H 6.777 -1.083 3.315 1.00 . A A . 24 LEU HD12 1 1
8 9979 1 1 24 LEU HD13 H 5.200 -1.747 3.805 1.00 . A A . 24 LEU HD13 1 1
8 9980 1 1 24 LEU HD21 H 6.879 1.365 4.003 1.00 . A A . 24 LEU HD21 1 1
8 9981 1 1 24 LEU HD22 H 6.481 1.779 5.687 1.00 . A A . 24 LEU HD22 1 1
8 9982 1 1 24 LEU HD23 H 7.882 0.739 5.334 1.00 . A A . 24 LEU HD23 1 1
8 9983 1 1 24 LEU HG H 6.439 -0.968 5.782 1.00 . A A . 24 LEU HG 1 1
8 9984 1 1 24 LEU N N 4.648 -2.130 6.482 1.00 . A A . 24 LEU N 1 1
8 9985 1 1 24 LEU O O 1.945 -1.014 6.162 1.00 . A A . 24 LEU O 1 1
8 9986 1 1 25 CYS C C 0.444 1.077 8.554 1.00 . A A . 25 CYS C 1 1
8 9987 1 1 25 CYS CA C 0.938 -0.359 8.664 1.00 . A A . 25 CYS CA 1 1
8 9988 1 1 25 CYS CB C 0.756 -0.885 10.085 1.00 . A A . 25 CYS CB 1 1
8 9989 1 1 25 CYS H H 3.028 -0.216 9.009 1.00 . A A . 25 CYS H 1 1
8 9990 1 1 25 CYS HA H 0.364 -0.983 7.979 1.00 . A A . 25 CYS HA 1 1
8 9991 1 1 25 CYS HB2 H 0.997 -0.085 10.784 1.00 . A A . 25 CYS HB2 1 1
8 9992 1 1 25 CYS HB3 H -0.290 -1.164 10.220 1.00 . A A . 25 CYS HB3 1 1
8 9993 1 1 25 CYS N N 2.339 -0.424 8.301 1.00 . A A . 25 CYS N 1 1
8 9994 1 1 25 CYS O O 1.149 2.008 8.936 1.00 . A A . 25 CYS O 1 1
8 9995 1 1 25 CYS SG S 1.788 -2.321 10.474 1.00 . A A . 25 CYS SG 1 1
8 9996 1 1 26 PHE C C -2.754 2.595 8.457 1.00 . A A . 26 PHE C 1 1
8 9997 1 1 26 PHE CA C -1.348 2.574 7.873 1.00 . A A . 26 PHE CA 1 1
8 9998 1 1 26 PHE CB C -1.371 2.946 6.393 1.00 . A A . 26 PHE CB 1 1
8 9999 1 1 26 PHE CD1 C 0.733 4.304 6.105 1.00 . A A . 26 PHE CD1 1 1
8 10000 1 1 26 PHE CD2 C 0.549 2.180 4.950 1.00 . A A . 26 PHE CD2 1 1
8 10001 1 1 26 PHE CE1 C 2.008 4.491 5.558 1.00 . A A . 26 PHE CE1 1 1
8 10002 1 1 26 PHE CE2 C 1.823 2.367 4.403 1.00 . A A . 26 PHE CE2 1 1
8 10003 1 1 26 PHE CG C 0.003 3.149 5.801 1.00 . A A . 26 PHE CG 1 1
8 10004 1 1 26 PHE CZ C 2.553 3.522 4.707 1.00 . A A . 26 PHE CZ 1 1
8 10005 1 1 26 PHE H H -1.310 0.455 7.730 1.00 . A A . 26 PHE H 1 1
8 10006 1 1 26 PHE HA H -0.732 3.296 8.409 1.00 . A A . 26 PHE HA 1 1
8 10007 1 1 26 PHE HB2 H -1.873 2.151 5.842 1.00 . A A . 26 PHE HB2 1 1
8 10008 1 1 26 PHE HB3 H -1.941 3.868 6.274 1.00 . A A . 26 PHE HB3 1 1
8 10009 1 1 26 PHE HD1 H 0.313 5.051 6.763 1.00 . A A . 26 PHE HD1 1 1
8 10010 1 1 26 PHE HD2 H -0.014 1.289 4.716 1.00 . A A . 26 PHE HD2 1 1
8 10011 1 1 26 PHE HE1 H 2.572 5.382 5.793 1.00 . A A . 26 PHE HE1 1 1
8 10012 1 1 26 PHE HE2 H 2.244 1.619 3.746 1.00 . A A . 26 PHE HE2 1 1
8 10013 1 1 26 PHE HZ H 3.537 3.666 4.285 1.00 . A A . 26 PHE HZ 1 1
8 10014 1 1 26 PHE N N -0.771 1.255 8.029 1.00 . A A . 26 PHE N 1 1
8 10015 1 1 26 PHE O O -3.494 1.622 8.334 1.00 . A A . 26 PHE O 1 1
8 10016 1 1 27 ALA C C -4.995 5.231 9.381 1.00 . A A . 27 ALA C 1 1
8 10017 1 1 27 ALA CA C -4.432 3.852 9.692 1.00 . A A . 27 ALA CA 1 1
8 10018 1 1 27 ALA CB C -4.328 3.638 11.200 1.00 . A A . 27 ALA CB 1 1
8 10019 1 1 27 ALA H H -2.474 4.482 9.166 1.00 . A A . 27 ALA H 1 1
8 10020 1 1 27 ALA HA H -5.097 3.096 9.273 1.00 . A A . 27 ALA HA 1 1
8 10021 1 1 27 ALA HB1 H -5.282 3.276 11.582 1.00 . A A . 27 ALA HB1 1 1
8 10022 1 1 27 ALA HB2 H -3.550 2.903 11.409 1.00 . A A . 27 ALA HB2 1 1
8 10023 1 1 27 ALA HB3 H -4.076 4.582 11.684 1.00 . A A . 27 ALA HB3 1 1
8 10024 1 1 27 ALA N N -3.121 3.710 9.093 1.00 . A A . 27 ALA N 1 1
8 10025 1 1 27 ALA O O -4.318 6.057 8.772 1.00 . A A . 27 ALA O 1 1
8 10026 1 1 28 ASN C C -7.116 6.951 8.072 1.00 . A A . 28 ASN C 1 1
8 10027 1 1 28 ASN CA C -6.882 6.756 9.563 1.00 . A A . 28 ASN CA 1 1
8 10028 1 1 28 ASN CB C -6.010 7.876 10.124 1.00 . A A . 28 ASN CB 1 1
8 10029 1 1 28 ASN CG C -6.152 7.970 11.636 1.00 . A A . 28 ASN CG 1 1
8 10030 1 1 28 ASN H H -6.753 4.767 10.297 1.00 . A A . 28 ASN H 1 1
8 10031 1 1 28 ASN HA H -7.844 6.768 10.075 1.00 . A A . 28 ASN HA 1 1
8 10032 1 1 28 ASN HB2 H -4.968 7.677 9.873 1.00 . A A . 28 ASN HB2 1 1
8 10033 1 1 28 ASN HB3 H -6.312 8.823 9.677 1.00 . A A . 28 ASN HB3 1 1
8 10034 1 1 28 ASN HD21 H -6.203 10.004 11.549 1.00 . A A . 28 ASN HD21 1 1
8 10035 1 1 28 ASN HD22 H -6.330 9.316 13.154 1.00 . A A . 28 ASN HD22 1 1
8 10036 1 1 28 ASN N N -6.238 5.480 9.800 1.00 . A A . 28 ASN N 1 1
8 10037 1 1 28 ASN ND2 N -6.236 9.197 12.155 1.00 . A A . 28 ASN ND2 1 1
8 10038 1 1 28 ASN O O -6.301 6.531 7.253 1.00 . A A . 28 ASN O 1 1
8 10039 1 1 28 ASN OD1 O -6.184 6.951 12.323 1.00 . A A . 28 ASN OD1 1 1
8 10040 1 1 29 ALA C C -7.529 8.755 5.706 1.00 . A A . 29 ALA C 1 1
8 10041 1 1 29 ALA CA C -8.569 7.837 6.333 1.00 . A A . 29 ALA CA 1 1
8 10042 1 1 29 ALA CB C -9.960 8.459 6.250 1.00 . A A . 29 ALA CB 1 1
8 10043 1 1 29 ALA H H -8.870 7.916 8.434 1.00 . A A . 29 ALA H 1 1
8 10044 1 1 29 ALA HA H -8.573 6.889 5.796 1.00 . A A . 29 ALA HA 1 1
8 10045 1 1 29 ALA HB1 H -10.348 8.349 5.237 1.00 . A A . 29 ALA HB1 1 1
8 10046 1 1 29 ALA HB2 H -10.626 7.956 6.951 1.00 . A A . 29 ALA HB2 1 1
8 10047 1 1 29 ALA HB3 H -9.900 9.518 6.502 1.00 . A A . 29 ALA HB3 1 1
8 10048 1 1 29 ALA N N -8.233 7.591 7.721 1.00 . A A . 29 ALA N 1 1
8 10049 1 1 29 ALA O O -7.572 9.016 4.506 1.00 . A A . 29 ALA O 1 1
8 10050 1 1 30 GLY C C -4.992 9.616 4.720 1.00 . A A . 30 GLY C 1 1
8 10051 1 1 30 GLY CA C -5.552 10.130 6.039 1.00 . A A . 30 GLY CA 1 1
8 10052 1 1 30 GLY H H -6.601 9.001 7.501 1.00 . A A . 30 GLY H 1 1
8 10053 1 1 30 GLY HA2 H -5.966 11.128 5.890 1.00 . A A . 30 GLY HA2 1 1
8 10054 1 1 30 GLY HA3 H -4.750 10.179 6.776 1.00 . A A . 30 GLY HA3 1 1
8 10055 1 1 30 GLY N N -6.593 9.246 6.521 1.00 . A A . 30 GLY N 1 1
8 10056 1 1 30 GLY O O -5.078 8.425 4.428 1.00 . A A . 30 GLY O 1 1
8 10057 1 1 31 THR C C -2.535 10.886 2.424 1.00 . A A . 31 THR C 1 1
8 10058 1 1 31 THR CA C -3.848 10.148 2.641 1.00 . A A . 31 THR CA 1 1
8 10059 1 1 31 THR CB C -4.842 10.476 1.530 1.00 . A A . 31 THR CB 1 1
8 10060 1 1 31 THR CG2 C -4.162 10.311 0.174 1.00 . A A . 31 THR CG2 1 1
8 10061 1 1 31 THR H H -4.372 11.486 4.206 1.00 . A A . 31 THR H 1 1
8 10062 1 1 31 THR HA H -3.655 9.075 2.636 1.00 . A A . 31 THR HA 1 1
8 10063 1 1 31 THR HB H -5.185 11.504 1.641 1.00 . A A . 31 THR HB 1 1
8 10064 1 1 31 THR HG1 H -6.587 9.857 0.947 1.00 . A A . 31 THR HG1 1 1
8 10065 1 1 31 THR HG21 H -3.931 9.258 0.009 1.00 . A A . 31 THR HG21 1 1
8 10066 1 1 31 THR HG22 H -4.829 10.664 -0.613 1.00 . A A . 31 THR HG22 1 1
8 10067 1 1 31 THR HG23 H -3.240 10.892 0.156 1.00 . A A . 31 THR HG23 1 1
8 10068 1 1 31 THR N N -4.417 10.518 3.921 1.00 . A A . 31 THR N 1 1
8 10069 1 1 31 THR O O -2.507 12.115 2.399 1.00 . A A . 31 THR O 1 1
8 10070 1 1 31 THR OG1 O -5.944 9.601 1.612 1.00 . A A . 31 THR OG1 1 1
8 10071 1 1 32 MET C C 0.650 9.884 1.054 1.00 . A A . 32 MET C 1 1
8 10072 1 1 32 MET CA C -0.136 10.719 2.055 1.00 . A A . 32 MET CA 1 1
8 10073 1 1 32 MET CB C 0.604 10.804 3.387 1.00 . A A . 32 MET CB 1 1
8 10074 1 1 32 MET CE C 2.260 7.588 5.490 1.00 . A A . 32 MET CE 1 1
8 10075 1 1 32 MET CG C 1.093 9.414 3.786 1.00 . A A . 32 MET CG 1 1
8 10076 1 1 32 MET H H -1.521 9.126 2.296 1.00 . A A . 32 MET H 1 1
8 10077 1 1 32 MET HA H -0.260 11.726 1.655 1.00 . A A . 32 MET HA 1 1
8 10078 1 1 32 MET HB2 H 1.457 11.475 3.287 1.00 . A A . 32 MET HB2 1 1
8 10079 1 1 32 MET HB3 H -0.071 11.185 4.153 1.00 . A A . 32 MET HB3 1 1
8 10080 1 1 32 MET HE1 H 1.695 7.186 6.332 1.00 . A A . 32 MET HE1 1 1
8 10081 1 1 32 MET HE2 H 1.934 7.104 4.570 1.00 . A A . 32 MET HE2 1 1
8 10082 1 1 32 MET HE3 H 3.323 7.402 5.643 1.00 . A A . 32 MET HE3 1 1
8 10083 1 1 32 MET HG2 H 0.232 8.750 3.850 1.00 . A A . 32 MET HG2 1 1
8 10084 1 1 32 MET HG3 H 1.762 9.046 3.008 1.00 . A A . 32 MET HG3 1 1
8 10085 1 1 32 MET N N -1.444 10.133 2.267 1.00 . A A . 32 MET N 1 1
8 10086 1 1 32 MET O O 0.352 8.710 0.852 1.00 . A A . 32 MET O 1 1
8 10087 1 1 32 MET SD S 1.971 9.371 5.368 1.00 . A A . 32 MET SD 1 1
8 10088 1 1 33 PRO C C 3.448 8.881 0.145 1.00 . A A . 33 PRO C 1 1
8 10089 1 1 33 PRO CA C 2.515 9.861 -0.551 1.00 . A A . 33 PRO CA 1 1
8 10090 1 1 33 PRO CB C 3.300 11.008 -1.186 1.00 . A A . 33 PRO CB 1 1
8 10091 1 1 33 PRO CD C 2.037 11.875 0.643 1.00 . A A . 33 PRO CD 1 1
8 10092 1 1 33 PRO CG C 3.390 12.026 -0.049 1.00 . A A . 33 PRO CG 1 1
8 10093 1 1 33 PRO HA H 1.927 9.340 -1.306 1.00 . A A . 33 PRO HA 1 1
8 10094 1 1 33 PRO HB2 H 4.281 10.691 -1.539 1.00 . A A . 33 PRO HB2 1 1
8 10095 1 1 33 PRO HB3 H 2.715 11.434 -2.001 1.00 . A A . 33 PRO HB3 1 1
8 10096 1 1 33 PRO HD2 H 2.115 12.109 1.704 1.00 . A A . 33 PRO HD2 1 1
8 10097 1 1 33 PRO HD3 H 1.303 12.524 0.164 1.00 . A A . 33 PRO HD3 1 1
8 10098 1 1 33 PRO HG2 H 4.180 11.724 0.638 1.00 . A A . 33 PRO HG2 1 1
8 10099 1 1 33 PRO HG3 H 3.559 13.039 -0.412 1.00 . A A . 33 PRO HG3 1 1
8 10100 1 1 33 PRO N N 1.659 10.495 0.428 1.00 . A A . 33 PRO N 1 1
8 10101 1 1 33 PRO O O 4.089 9.227 1.135 1.00 . A A . 33 PRO O 1 1
8 10102 1 1 34 VAL C C 5.232 6.006 -0.891 1.00 . A A . 34 VAL C 1 1
8 10103 1 1 34 VAL CA C 4.372 6.630 0.199 1.00 . A A . 34 VAL CA 1 1
8 10104 1 1 34 VAL CB C 3.507 5.572 0.878 1.00 . A A . 34 VAL CB 1 1
8 10105 1 1 34 VAL CG1 C 2.427 6.255 1.711 1.00 . A A . 34 VAL CG1 1 1
8 10106 1 1 34 VAL CG2 C 2.851 4.694 -0.184 1.00 . A A . 34 VAL CG2 1 1
8 10107 1 1 34 VAL H H 2.973 7.420 -1.190 1.00 . A A . 34 VAL H 1 1
8 10108 1 1 34 VAL HA H 5.023 7.087 0.945 1.00 . A A . 34 VAL HA 1 1
8 10109 1 1 34 VAL HB H 4.129 4.954 1.526 1.00 . A A . 34 VAL HB 1 1
8 10110 1 1 34 VAL HG11 H 1.653 5.532 1.967 1.00 . A A . 34 VAL HG11 1 1
8 10111 1 1 34 VAL HG12 H 2.869 6.652 2.625 1.00 . A A . 34 VAL HG12 1 1
8 10112 1 1 34 VAL HG13 H 1.986 7.071 1.137 1.00 . A A . 34 VAL HG13 1 1
8 10113 1 1 34 VAL HG21 H 2.360 3.848 0.297 1.00 . A A . 34 VAL HG21 1 1
8 10114 1 1 34 VAL HG22 H 2.113 5.278 -0.734 1.00 . A A . 34 VAL HG22 1 1
8 10115 1 1 34 VAL HG23 H 3.611 4.328 -0.874 1.00 . A A . 34 VAL HG23 1 1
8 10116 1 1 34 VAL N N 3.521 7.653 -0.374 1.00 . A A . 34 VAL N 1 1
8 10117 1 1 34 VAL O O 4.889 6.071 -2.069 1.00 . A A . 34 VAL O 1 1
8 10118 1 1 35 ALA C C 7.547 3.341 -0.994 1.00 . A A . 35 ALA C 1 1
8 10119 1 1 35 ALA CA C 7.255 4.768 -1.436 1.00 . A A . 35 ALA CA 1 1
8 10120 1 1 35 ALA CB C 8.544 5.580 -1.527 1.00 . A A . 35 ALA CB 1 1
8 10121 1 1 35 ALA H H 6.589 5.373 0.488 1.00 . A A . 35 ALA H 1 1
8 10122 1 1 35 ALA HA H 6.782 4.744 -2.418 1.00 . A A . 35 ALA HA 1 1
8 10123 1 1 35 ALA HB1 H 9.251 5.068 -2.180 1.00 . A A . 35 ALA HB1 1 1
8 10124 1 1 35 ALA HB2 H 8.323 6.567 -1.933 1.00 . A A . 35 ALA HB2 1 1
8 10125 1 1 35 ALA HB3 H 8.978 5.685 -0.533 1.00 . A A . 35 ALA HB3 1 1
8 10126 1 1 35 ALA N N 6.353 5.398 -0.494 1.00 . A A . 35 ALA N 1 1
8 10127 1 1 35 ALA O O 8.223 3.126 0.010 1.00 . A A . 35 ALA O 1 1
8 10128 1 1 36 ILE C C 7.682 0.216 -2.682 1.00 . A A . 36 ILE C 1 1
8 10129 1 1 36 ILE CA C 7.242 0.965 -1.432 1.00 . A A . 36 ILE CA 1 1
8 10130 1 1 36 ILE CB C 5.952 0.373 -0.872 1.00 . A A . 36 ILE CB 1 1
8 10131 1 1 36 ILE CD1 C 4.383 1.392 0.774 1.00 . A A . 36 ILE CD1 1 1
8 10132 1 1 36 ILE CG1 C 5.780 0.810 0.580 1.00 . A A . 36 ILE CG1 1 1
8 10133 1 1 36 ILE CG2 C 6.019 -1.150 -0.941 1.00 . A A . 36 ILE CG2 1 1
8 10134 1 1 36 ILE H H 6.486 2.596 -2.563 1.00 . A A . 36 ILE H 1 1
8 10135 1 1 36 ILE HA H 8.025 0.884 -0.678 1.00 . A A . 36 ILE HA 1 1
8 10136 1 1 36 ILE HB H 5.105 0.727 -1.460 1.00 . A A . 36 ILE HB 1 1
8 10137 1 1 36 ILE HD11 H 4.335 1.913 1.730 1.00 . A A . 36 ILE HD11 1 1
8 10138 1 1 36 ILE HD12 H 4.166 2.093 -0.032 1.00 . A A . 36 ILE HD12 1 1
8 10139 1 1 36 ILE HD13 H 3.648 0.587 0.762 1.00 . A A . 36 ILE HD13 1 1
8 10140 1 1 36 ILE HG12 H 5.909 -0.051 1.236 1.00 . A A . 36 ILE HG12 1 1
8 10141 1 1 36 ILE HG13 H 6.526 1.566 0.823 1.00 . A A . 36 ILE HG13 1 1
8 10142 1 1 36 ILE HG21 H 7.056 -1.463 -1.055 1.00 . A A . 36 ILE HG21 1 1
8 10143 1 1 36 ILE HG22 H 5.610 -1.573 -0.024 1.00 . A A . 36 ILE HG22 1 1
8 10144 1 1 36 ILE HG23 H 5.437 -1.501 -1.794 1.00 . A A . 36 ILE HG23 1 1
8 10145 1 1 36 ILE N N 7.035 2.364 -1.747 1.00 . A A . 36 ILE N 1 1
8 10146 1 1 36 ILE O O 6.904 0.062 -3.621 1.00 . A A . 36 ILE O 1 1
8 10147 1 1 37 TYR C C 9.463 -2.470 -3.531 1.00 . A A . 37 TYR C 1 1
8 10148 1 1 37 TYR CA C 9.467 -0.977 -3.827 1.00 . A A . 37 TYR CA 1 1
8 10149 1 1 37 TYR CB C 10.882 -0.488 -4.123 1.00 . A A . 37 TYR CB 1 1
8 10150 1 1 37 TYR CD1 C 10.886 1.883 -3.267 1.00 . A A . 37 TYR CD1 1 1
8 10151 1 1 37 TYR CD2 C 11.131 1.503 -5.649 1.00 . A A . 37 TYR CD2 1 1
8 10152 1 1 37 TYR CE1 C 10.967 3.264 -3.479 1.00 . A A . 37 TYR CE1 1 1
8 10153 1 1 37 TYR CE2 C 11.212 2.885 -5.861 1.00 . A A . 37 TYR CE2 1 1
8 10154 1 1 37 TYR CG C 10.968 1.002 -4.352 1.00 . A A . 37 TYR CG 1 1
8 10155 1 1 37 TYR CZ C 11.130 3.765 -4.776 1.00 . A A . 37 TYR CZ 1 1
8 10156 1 1 37 TYR H H 9.533 -0.096 -1.895 1.00 . A A . 37 TYR H 1 1
8 10157 1 1 37 TYR HA H 8.838 -0.788 -4.697 1.00 . A A . 37 TYR HA 1 1
8 10158 1 1 37 TYR HB2 H 11.523 -0.748 -3.281 1.00 . A A . 37 TYR HB2 1 1
8 10159 1 1 37 TYR HB3 H 11.248 -0.998 -5.013 1.00 . A A . 37 TYR HB3 1 1
8 10160 1 1 37 TYR HD1 H 10.761 1.497 -2.266 1.00 . A A . 37 TYR HD1 1 1
8 10161 1 1 37 TYR HD2 H 11.194 0.824 -6.486 1.00 . A A . 37 TYR HD2 1 1
8 10162 1 1 37 TYR HE1 H 10.904 3.944 -2.641 1.00 . A A . 37 TYR HE1 1 1
8 10163 1 1 37 TYR HE2 H 11.337 3.271 -6.862 1.00 . A A . 37 TYR HE2 1 1
8 10164 1 1 37 TYR HH H 10.532 5.604 -4.512 1.00 . A A . 37 TYR HH 1 1
8 10165 1 1 37 TYR N N 8.933 -0.250 -2.693 1.00 . A A . 37 TYR N 1 1
8 10166 1 1 37 TYR O O 9.762 -2.884 -2.413 1.00 . A A . 37 TYR O 1 1
8 10167 1 1 37 TYR OH O 11.209 5.111 -4.982 1.00 . A A . 37 TYR OH 1 1
8 10168 1 1 38 GLY C C 7.876 -5.124 -3.543 1.00 . A A . 38 GLY C 1 1
8 10169 1 1 38 GLY CA C 9.085 -4.720 -4.374 1.00 . A A . 38 GLY CA 1 1
8 10170 1 1 38 GLY H H 8.887 -2.891 -5.438 1.00 . A A . 38 GLY H 1 1
8 10171 1 1 38 GLY HA2 H 9.023 -5.192 -5.355 1.00 . A A . 38 GLY HA2 1 1
8 10172 1 1 38 GLY HA3 H 9.994 -5.051 -3.872 1.00 . A A . 38 GLY HA3 1 1
8 10173 1 1 38 GLY N N 9.124 -3.280 -4.537 1.00 . A A . 38 GLY N 1 1
8 10174 1 1 38 GLY O O 8.023 -5.663 -2.449 1.00 . A A . 38 GLY O 1 1
8 10175 1 1 39 VAL C C 5.119 -6.668 -3.595 1.00 . A A . 39 VAL C 1 1
8 10176 1 1 39 VAL CA C 5.448 -5.199 -3.375 1.00 . A A . 39 VAL CA 1 1
8 10177 1 1 39 VAL CB C 4.318 -4.309 -3.884 1.00 . A A . 39 VAL CB 1 1
8 10178 1 1 39 VAL CG1 C 3.055 -4.576 -3.070 1.00 . A A . 39 VAL CG1 1 1
8 10179 1 1 39 VAL CG2 C 4.719 -2.844 -3.736 1.00 . A A . 39 VAL CG2 1 1
8 10180 1 1 39 VAL H H 6.610 -4.418 -4.972 1.00 . A A . 39 VAL H 1 1
8 10181 1 1 39 VAL HA H 5.584 -5.023 -2.308 1.00 . A A . 39 VAL HA 1 1
8 10182 1 1 39 VAL HB H 4.127 -4.529 -4.934 1.00 . A A . 39 VAL HB 1 1
8 10183 1 1 39 VAL HG11 H 2.322 -3.794 -3.270 1.00 . A A . 39 VAL HG11 1 1
8 10184 1 1 39 VAL HG12 H 2.639 -5.543 -3.351 1.00 . A A . 39 VAL HG12 1 1
8 10185 1 1 39 VAL HG13 H 3.301 -4.580 -2.008 1.00 . A A . 39 VAL HG13 1 1
8 10186 1 1 39 VAL HG21 H 5.734 -2.783 -3.343 1.00 . A A . 39 VAL HG21 1 1
8 10187 1 1 39 VAL HG22 H 4.676 -2.355 -4.709 1.00 . A A . 39 VAL HG22 1 1
8 10188 1 1 39 VAL HG23 H 4.033 -2.347 -3.050 1.00 . A A . 39 VAL HG23 1 1
8 10189 1 1 39 VAL N N 6.676 -4.863 -4.068 1.00 . A A . 39 VAL N 1 1
8 10190 1 1 39 VAL O O 4.931 -7.101 -4.730 1.00 . A A . 39 VAL O 1 1
8 10191 1 1 40 ASN C C 3.287 -9.088 -2.213 1.00 . A A . 40 ASN C 1 1
8 10192 1 1 40 ASN CA C 4.743 -8.850 -2.587 1.00 . A A . 40 ASN CA 1 1
8 10193 1 1 40 ASN CB C 5.673 -9.625 -1.657 1.00 . A A . 40 ASN CB 1 1
8 10194 1 1 40 ASN CG C 7.078 -9.042 -1.685 1.00 . A A . 40 ASN CG 1 1
8 10195 1 1 40 ASN H H 5.213 -7.032 -1.595 1.00 . A A . 40 ASN H 1 1
8 10196 1 1 40 ASN HA H 4.904 -9.189 -3.610 1.00 . A A . 40 ASN HA 1 1
8 10197 1 1 40 ASN HB2 H 5.284 -9.576 -0.640 1.00 . A A . 40 ASN HB2 1 1
8 10198 1 1 40 ASN HB3 H 5.712 -10.667 -1.976 1.00 . A A . 40 ASN HB3 1 1
8 10199 1 1 40 ASN HD21 H 7.475 -9.969 -3.454 1.00 . A A . 40 ASN HD21 1 1
8 10200 1 1 40 ASN HD22 H 8.782 -9.006 -2.800 1.00 . A A . 40 ASN HD22 1 1
8 10201 1 1 40 ASN N N 5.050 -7.436 -2.505 1.00 . A A . 40 ASN N 1 1
8 10202 1 1 40 ASN ND2 N 7.840 -9.365 -2.732 1.00 . A A . 40 ASN ND2 1 1
8 10203 1 1 40 ASN O O 2.604 -9.890 -2.845 1.00 . A A . 40 ASN O 1 1
8 10204 1 1 40 ASN OD1 O 7.467 -8.313 -0.775 1.00 . A A . 40 ASN OD1 1 1
8 10205 1 1 41 TRP C C 1.053 -7.333 0.128 1.00 . A A . 41 TRP C 1 1
8 10206 1 1 41 TRP CA C 1.440 -8.525 -0.734 1.00 . A A . 41 TRP CA 1 1
8 10207 1 1 41 TRP CB C 1.290 -9.828 0.046 1.00 . A A . 41 TRP CB 1 1
8 10208 1 1 41 TRP CD1 C -0.626 -9.161 1.555 1.00 . A A . 41 TRP CD1 1 1
8 10209 1 1 41 TRP CD2 C -0.975 -11.139 0.554 1.00 . A A . 41 TRP CD2 1 1
8 10210 1 1 41 TRP CE2 C -2.113 -10.882 1.367 1.00 . A A . 41 TRP CE2 1 1
8 10211 1 1 41 TRP CE3 C -0.976 -12.341 -0.176 1.00 . A A . 41 TRP CE3 1 1
8 10212 1 1 41 TRP CG C -0.043 -10.024 0.694 1.00 . A A . 41 TRP CG 1 1
8 10213 1 1 41 TRP CH2 C -3.159 -12.953 0.712 1.00 . A A . 41 TRP CH2 1 1
8 10214 1 1 41 TRP CZ2 C -3.191 -11.767 1.451 1.00 . A A . 41 TRP CZ2 1 1
8 10215 1 1 41 TRP CZ3 C -2.053 -13.236 -0.098 1.00 . A A . 41 TRP CZ3 1 1
8 10216 1 1 41 TRP H H 3.413 -7.738 -0.694 1.00 . A A . 41 TRP H 1 1
8 10217 1 1 41 TRP HA H 0.786 -8.558 -1.606 1.00 . A A . 41 TRP HA 1 1
8 10218 1 1 41 TRP HB2 H 1.462 -10.659 -0.639 1.00 . A A . 41 TRP HB2 1 1
8 10219 1 1 41 TRP HB3 H 2.055 -9.854 0.821 1.00 . A A . 41 TRP HB3 1 1
8 10220 1 1 41 TRP HD1 H -0.201 -8.223 1.880 1.00 . A A . 41 TRP HD1 1 1
8 10221 1 1 41 TRP HE1 H -2.451 -9.174 2.600 1.00 . A A . 41 TRP HE1 1 1
8 10222 1 1 41 TRP HE3 H -0.133 -12.579 -0.807 1.00 . A A . 41 TRP HE3 1 1
8 10223 1 1 41 TRP HH2 H -3.984 -13.649 0.766 1.00 . A A . 41 TRP HH2 1 1
8 10224 1 1 41 TRP HZ2 H -4.039 -11.538 2.080 1.00 . A A . 41 TRP HZ2 1 1
8 10225 1 1 41 TRP HZ3 H -2.029 -14.152 -0.669 1.00 . A A . 41 TRP HZ3 1 1
8 10226 1 1 41 TRP N N 2.811 -8.386 -1.182 1.00 . A A . 41 TRP N 1 1
8 10227 1 1 41 TRP NE1 N -1.847 -9.662 1.955 1.00 . A A . 41 TRP NE1 1 1
8 10228 1 1 41 TRP O O 1.890 -6.777 0.836 1.00 . A A . 41 TRP O 1 1
8 10229 1 1 42 VAL C C -1.933 -6.243 1.647 1.00 . A A . 42 VAL C 1 1
8 10230 1 1 42 VAL CA C -0.714 -5.818 0.841 1.00 . A A . 42 VAL CA 1 1
8 10231 1 1 42 VAL CB C -1.062 -4.667 -0.099 1.00 . A A . 42 VAL CB 1 1
8 10232 1 1 42 VAL CG1 C -1.866 -3.615 0.660 1.00 . A A . 42 VAL CG1 1 1
8 10233 1 1 42 VAL CG2 C 0.223 -4.039 -0.631 1.00 . A A . 42 VAL CG2 1 1
8 10234 1 1 42 VAL H H -0.870 -7.432 -0.531 1.00 . A A . 42 VAL H 1 1
8 10235 1 1 42 VAL HA H 0.067 -5.490 1.527 1.00 . A A . 42 VAL HA 1 1
8 10236 1 1 42 VAL HB H -1.654 -5.045 -0.933 1.00 . A A . 42 VAL HB 1 1
8 10237 1 1 42 VAL HG11 H -2.926 -3.865 0.614 1.00 . A A . 42 VAL HG11 1 1
8 10238 1 1 42 VAL HG12 H -1.543 -3.592 1.700 1.00 . A A . 42 VAL HG12 1 1
8 10239 1 1 42 VAL HG13 H -1.704 -2.637 0.207 1.00 . A A . 42 VAL HG13 1 1
8 10240 1 1 42 VAL HG21 H 0.327 -3.030 -0.231 1.00 . A A . 42 VAL HG21 1 1
8 10241 1 1 42 VAL HG22 H 1.077 -4.642 -0.322 1.00 . A A . 42 VAL HG22 1 1
8 10242 1 1 42 VAL HG23 H 0.184 -3.996 -1.719 1.00 . A A . 42 VAL HG23 1 1
8 10243 1 1 42 VAL N N -0.222 -6.940 0.067 1.00 . A A . 42 VAL N 1 1
8 10244 1 1 42 VAL O O -2.715 -7.079 1.200 1.00 . A A . 42 VAL O 1 1
8 10245 1 1 43 GLU C C -4.249 -4.869 3.645 1.00 . A A . 43 GLU C 1 1
8 10246 1 1 43 GLU CA C -3.217 -5.987 3.697 1.00 . A A . 43 GLU CA 1 1
8 10247 1 1 43 GLU CB C -2.721 -6.199 5.124 1.00 . A A . 43 GLU CB 1 1
8 10248 1 1 43 GLU CD C -2.128 -8.254 6.439 1.00 . A A . 43 GLU CD 1 1
8 10249 1 1 43 GLU CG C -1.847 -7.449 5.178 1.00 . A A . 43 GLU CG 1 1
8 10250 1 1 43 GLU H H -1.424 -4.982 3.162 1.00 . A A . 43 GLU H 1 1
8 10251 1 1 43 GLU HA H -3.679 -6.909 3.343 1.00 . A A . 43 GLU HA 1 1
8 10252 1 1 43 GLU HB2 H -2.138 -5.334 5.438 1.00 . A A . 43 GLU HB2 1 1
8 10253 1 1 43 GLU HB3 H -3.574 -6.324 5.791 1.00 . A A . 43 GLU HB3 1 1
8 10254 1 1 43 GLU HG2 H -2.052 -8.068 4.305 1.00 . A A . 43 GLU HG2 1 1
8 10255 1 1 43 GLU HG3 H -0.798 -7.153 5.169 1.00 . A A . 43 GLU HG3 1 1
8 10256 1 1 43 GLU N N -2.095 -5.665 2.839 1.00 . A A . 43 GLU N 1 1
8 10257 1 1 43 GLU O O -3.918 -3.730 3.321 1.00 . A A . 43 GLU O 1 1
8 10258 1 1 43 GLU OE1 O -3.319 -8.329 6.811 1.00 . A A . 43 GLU OE1 1 1
8 10259 1 1 43 GLU OE2 O -1.146 -8.779 7.007 1.00 . A A . 43 GLU OE2 1 1
8 10260 1 1 44 SER C C -7.705 -4.685 4.863 1.00 . A A . 44 SER C 1 1
8 10261 1 1 44 SER CA C -6.573 -4.220 3.958 1.00 . A A . 44 SER CA 1 1
8 10262 1 1 44 SER CB C -7.069 -4.024 2.528 1.00 . A A . 44 SER CB 1 1
8 10263 1 1 44 SER H H -5.722 -6.147 4.228 1.00 . A A . 44 SER H 1 1
8 10264 1 1 44 SER HA H -6.189 -3.271 4.332 1.00 . A A . 44 SER HA 1 1
8 10265 1 1 44 SER HB2 H -7.593 -4.922 2.200 1.00 . A A . 44 SER HB2 1 1
8 10266 1 1 44 SER HB3 H -7.749 -3.173 2.493 1.00 . A A . 44 SER HB3 1 1
8 10267 1 1 44 SER HG H -5.617 -2.913 1.877 1.00 . A A . 44 SER HG 1 1
8 10268 1 1 44 SER N N -5.502 -5.196 3.968 1.00 . A A . 44 SER N 1 1
8 10269 1 1 44 SER O O -8.669 -5.287 4.395 1.00 . A A . 44 SER O 1 1
8 10270 1 1 44 SER OG O -5.970 -3.783 1.679 1.00 . A A . 44 SER OG 1 1
8 10271 1 1 45 GLY C C -9.986 -4.437 6.600 1.00 . A A . 45 GLY C 1 1
8 10272 1 1 45 GLY CA C -8.601 -4.797 7.121 1.00 . A A . 45 GLY CA 1 1
8 10273 1 1 45 GLY H H -6.774 -3.908 6.499 1.00 . A A . 45 GLY H 1 1
8 10274 1 1 45 GLY HA2 H -8.546 -5.873 7.285 1.00 . A A . 45 GLY HA2 1 1
8 10275 1 1 45 GLY HA3 H -8.425 -4.280 8.064 1.00 . A A . 45 GLY HA3 1 1
8 10276 1 1 45 GLY N N -7.587 -4.405 6.163 1.00 . A A . 45 GLY N 1 1
8 10277 1 1 45 GLY O O -10.139 -4.074 5.436 1.00 . A A . 45 GLY O 1 1
8 10278 1 1 46 ASN C C -12.483 -2.739 6.782 1.00 . A A . 46 ASN C 1 1
8 10279 1 1 46 ASN CA C -12.359 -4.225 7.090 1.00 . A A . 46 ASN CA 1 1
8 10280 1 1 46 ASN CB C -13.303 -4.623 8.221 1.00 . A A . 46 ASN CB 1 1
8 10281 1 1 46 ASN CG C -14.756 -4.517 7.780 1.00 . A A . 46 ASN CG 1 1
8 10282 1 1 46 ASN H H -10.817 -4.843 8.413 1.00 . A A . 46 ASN H 1 1
8 10283 1 1 46 ASN HA H -12.620 -4.793 6.196 1.00 . A A . 46 ASN HA 1 1
8 10284 1 1 46 ASN HB2 H -13.092 -5.650 8.518 1.00 . A A . 46 ASN HB2 1 1
8 10285 1 1 46 ASN HB3 H -13.139 -3.963 9.073 1.00 . A A . 46 ASN HB3 1 1
8 10286 1 1 46 ASN HD21 H -15.273 -6.097 8.956 1.00 . A A . 46 ASN HD21 1 1
8 10287 1 1 46 ASN HD22 H -16.582 -5.378 8.043 1.00 . A A . 46 ASN HD22 1 1
8 10288 1 1 46 ASN N N -10.996 -4.540 7.467 1.00 . A A . 46 ASN N 1 1
8 10289 1 1 46 ASN ND2 N -15.606 -5.403 8.302 1.00 . A A . 46 ASN ND2 1 1
8 10290 1 1 46 ASN O O -13.289 -2.041 7.394 1.00 . A A . 46 ASN O 1 1
8 10291 1 1 46 ASN OD1 O -15.101 -3.651 6.979 1.00 . A A . 46 ASN OD1 1 1
8 10292 1 1 47 ASN C C -11.277 -0.712 3.995 1.00 . A A . 47 ASN C 1 1
8 10293 1 1 47 ASN CA C -11.706 -0.859 5.448 1.00 . A A . 47 ASN CA 1 1
8 10294 1 1 47 ASN CB C -10.783 -0.065 6.367 1.00 . A A . 47 ASN CB 1 1
8 10295 1 1 47 ASN CG C -9.518 -0.853 6.680 1.00 . A A . 47 ASN CG 1 1
8 10296 1 1 47 ASN H H -11.035 -2.873 5.358 1.00 . A A . 47 ASN H 1 1
8 10297 1 1 47 ASN HA H -12.723 -0.481 5.556 1.00 . A A . 47 ASN HA 1 1
8 10298 1 1 47 ASN HB2 H -10.511 0.871 5.879 1.00 . A A . 47 ASN HB2 1 1
8 10299 1 1 47 ASN HB3 H -11.306 0.154 7.298 1.00 . A A . 47 ASN HB3 1 1
8 10300 1 1 47 ASN HD21 H -8.822 -0.568 4.787 1.00 . A A . 47 ASN HD21 1 1
8 10301 1 1 47 ASN HD22 H -7.778 -1.497 5.842 1.00 . A A . 47 ASN HD22 1 1
8 10302 1 1 47 ASN N N -11.681 -2.257 5.831 1.00 . A A . 47 ASN N 1 1
8 10303 1 1 47 ASN ND2 N -8.634 -0.983 5.689 1.00 . A A . 47 ASN ND2 1 1
8 10304 1 1 47 ASN O O -10.396 -1.430 3.529 1.00 . A A . 47 ASN O 1 1
8 10305 1 1 47 ASN OD1 O -9.346 -1.336 7.797 1.00 . A A . 47 ASN OD1 1 1
8 10306 1 1 48 VAL C C -10.498 1.523 1.780 1.00 . A A . 48 VAL C 1 1
8 10307 1 1 48 VAL CA C -11.586 0.463 1.886 1.00 . A A . 48 VAL CA 1 1
8 10308 1 1 48 VAL CB C -12.845 0.905 1.146 1.00 . A A . 48 VAL CB 1 1
8 10309 1 1 48 VAL CG1 C -12.588 0.876 -0.358 1.00 . A A . 48 VAL CG1 1 1
8 10310 1 1 48 VAL CG2 C -13.992 -0.043 1.484 1.00 . A A . 48 VAL CG2 1 1
8 10311 1 1 48 VAL H H -12.622 0.789 3.711 1.00 . A A . 48 VAL H 1 1
8 10312 1 1 48 VAL HA H -11.221 -0.463 1.442 1.00 . A A . 48 VAL HA 1 1
8 10313 1 1 48 VAL HB H -13.109 1.918 1.450 1.00 . A A . 48 VAL HB 1 1
8 10314 1 1 48 VAL HG11 H -11.522 0.746 -0.542 1.00 . A A . 48 VAL HG11 1 1
8 10315 1 1 48 VAL HG12 H -13.137 0.047 -0.805 1.00 . A A . 48 VAL HG12 1 1
8 10316 1 1 48 VAL HG13 H -12.922 1.814 -0.802 1.00 . A A . 48 VAL HG13 1 1
8 10317 1 1 48 VAL HG21 H -14.008 -0.226 2.558 1.00 . A A . 48 VAL HG21 1 1
8 10318 1 1 48 VAL HG22 H -14.937 0.405 1.177 1.00 . A A . 48 VAL HG22 1 1
8 10319 1 1 48 VAL HG23 H -13.851 -0.987 0.956 1.00 . A A . 48 VAL HG23 1 1
8 10320 1 1 48 VAL N N -11.904 0.225 3.279 1.00 . A A . 48 VAL N 1 1
8 10321 1 1 48 VAL O O -10.680 2.650 2.236 1.00 . A A . 48 VAL O 1 1
8 10322 1 1 49 VAL C C -7.705 1.974 -0.402 1.00 . A A . 49 VAL C 1 1
8 10323 1 1 49 VAL CA C -8.256 2.077 1.013 1.00 . A A . 49 VAL CA 1 1
8 10324 1 1 49 VAL CB C -7.174 1.754 2.040 1.00 . A A . 49 VAL CB 1 1
8 10325 1 1 49 VAL CG1 C -5.935 2.599 1.757 1.00 . A A . 49 VAL CG1 1 1
8 10326 1 1 49 VAL CG2 C -7.693 2.064 3.441 1.00 . A A . 49 VAL CG2 1 1
8 10327 1 1 49 VAL H H -9.266 0.220 0.819 1.00 . A A . 49 VAL H 1 1
8 10328 1 1 49 VAL HA H -8.610 3.094 1.182 1.00 . A A . 49 VAL HA 1 1
8 10329 1 1 49 VAL HB H -6.915 0.697 1.974 1.00 . A A . 49 VAL HB 1 1
8 10330 1 1 49 VAL HG11 H -5.944 2.921 0.716 1.00 . A A . 49 VAL HG11 1 1
8 10331 1 1 49 VAL HG12 H -5.936 3.474 2.408 1.00 . A A . 49 VAL HG12 1 1
8 10332 1 1 49 VAL HG13 H -5.040 2.007 1.947 1.00 . A A . 49 VAL HG13 1 1
8 10333 1 1 49 VAL HG21 H -6.871 2.421 4.062 1.00 . A A . 49 VAL HG21 1 1
8 10334 1 1 49 VAL HG22 H -8.463 2.833 3.381 1.00 . A A . 49 VAL HG22 1 1
8 10335 1 1 49 VAL HG23 H -8.115 1.161 3.880 1.00 . A A . 49 VAL HG23 1 1
8 10336 1 1 49 VAL N N -9.365 1.159 1.176 1.00 . A A . 49 VAL N 1 1
8 10337 1 1 49 VAL O O -7.579 0.878 -0.942 1.00 . A A . 49 VAL O 1 1
8 10338 1 1 50 THR C C -5.321 3.157 -2.303 1.00 . A A . 50 THR C 1 1
8 10339 1 1 50 THR CA C -6.842 3.148 -2.349 1.00 . A A . 50 THR CA 1 1
8 10340 1 1 50 THR CB C -7.368 4.381 -3.078 1.00 . A A . 50 THR CB 1 1
8 10341 1 1 50 THR CG2 C -6.330 4.854 -4.092 1.00 . A A . 50 THR CG2 1 1
8 10342 1 1 50 THR H H -7.500 3.997 -0.515 1.00 . A A . 50 THR H 1 1
8 10343 1 1 50 THR HA H -7.174 2.256 -2.879 1.00 . A A . 50 THR HA 1 1
8 10344 1 1 50 THR HB H -7.560 5.175 -2.357 1.00 . A A . 50 THR HB 1 1
8 10345 1 1 50 THR HG1 H -9.129 3.567 -3.145 1.00 . A A . 50 THR HG1 1 1
8 10346 1 1 50 THR HG21 H -5.827 3.990 -4.527 1.00 . A A . 50 THR HG21 1 1
8 10347 1 1 50 THR HG22 H -6.824 5.422 -4.880 1.00 . A A . 50 THR HG22 1 1
8 10348 1 1 50 THR HG23 H -5.597 5.487 -3.593 1.00 . A A . 50 THR HG23 1 1
8 10349 1 1 50 THR N N -7.377 3.120 -1.002 1.00 . A A . 50 THR N 1 1
8 10350 1 1 50 THR O O -4.725 3.907 -1.533 1.00 . A A . 50 THR O 1 1
8 10351 1 1 50 THR OG1 O -8.565 4.055 -3.749 1.00 . A A . 50 THR OG1 1 1
8 10352 1 1 51 LEU C C -2.741 2.814 -4.496 1.00 . A A . 51 LEU C 1 1
8 10353 1 1 51 LEU CA C -3.247 2.235 -3.182 1.00 . A A . 51 LEU CA 1 1
8 10354 1 1 51 LEU CB C -2.818 0.778 -3.034 1.00 . A A . 51 LEU CB 1 1
8 10355 1 1 51 LEU CD1 C -2.025 -0.878 -1.349 1.00 . A A . 51 LEU CD1 1 1
8 10356 1 1 51 LEU CD2 C -2.286 1.519 -0.715 1.00 . A A . 51 LEU CD2 1 1
8 10357 1 1 51 LEU CG C -2.857 0.384 -1.561 1.00 . A A . 51 LEU CG 1 1
8 10358 1 1 51 LEU H H -5.230 1.724 -3.745 1.00 . A A . 51 LEU H 1 1
8 10359 1 1 51 LEU HA H -2.829 2.812 -2.357 1.00 . A A . 51 LEU HA 1 1
8 10360 1 1 51 LEU HB2 H -3.498 0.140 -3.599 1.00 . A A . 51 LEU HB2 1 1
8 10361 1 1 51 LEU HB3 H -1.804 0.657 -3.416 1.00 . A A . 51 LEU HB3 1 1
8 10362 1 1 51 LEU HD11 H -1.706 -1.269 -2.315 1.00 . A A . 51 LEU HD11 1 1
8 10363 1 1 51 LEU HD12 H -1.148 -0.638 -0.747 1.00 . A A . 51 LEU HD12 1 1
8 10364 1 1 51 LEU HD13 H -2.625 -1.627 -0.833 1.00 . A A . 51 LEU HD13 1 1
8 10365 1 1 51 LEU HD21 H -3.066 2.256 -0.522 1.00 . A A . 51 LEU HD21 1 1
8 10366 1 1 51 LEU HD22 H -1.922 1.119 0.231 1.00 . A A . 51 LEU HD22 1 1
8 10367 1 1 51 LEU HD23 H -1.463 1.992 -1.251 1.00 . A A . 51 LEU HD23 1 1
8 10368 1 1 51 LEU HG H -3.888 0.193 -1.263 1.00 . A A . 51 LEU HG 1 1
8 10369 1 1 51 LEU N N -4.693 2.320 -3.131 1.00 . A A . 51 LEU N 1 1
8 10370 1 1 51 LEU O O -3.178 2.402 -5.568 1.00 . A A . 51 LEU O 1 1
8 10371 1 1 52 GLN C C 0.215 4.048 -5.717 1.00 . A A . 52 GLN C 1 1
8 10372 1 1 52 GLN CA C -1.259 4.405 -5.589 1.00 . A A . 52 GLN CA 1 1
8 10373 1 1 52 GLN CB C -1.443 5.916 -5.491 1.00 . A A . 52 GLN CB 1 1
8 10374 1 1 52 GLN CD C -2.869 7.576 -6.721 1.00 . A A . 52 GLN CD 1 1
8 10375 1 1 52 GLN CG C -2.862 6.286 -5.915 1.00 . A A . 52 GLN CG 1 1
8 10376 1 1 52 GLN H H -1.492 4.078 -3.503 1.00 . A A . 52 GLN H 1 1
8 10377 1 1 52 GLN HA H -1.788 4.040 -6.470 1.00 . A A . 52 GLN HA 1 1
8 10378 1 1 52 GLN HB2 H -1.277 6.236 -4.462 1.00 . A A . 52 GLN HB2 1 1
8 10379 1 1 52 GLN HB3 H -0.728 6.413 -6.146 1.00 . A A . 52 GLN HB3 1 1
8 10380 1 1 52 GLN HE21 H -1.918 6.661 -8.272 1.00 . A A . 52 GLN HE21 1 1
8 10381 1 1 52 GLN HE22 H -2.292 8.354 -8.513 1.00 . A A . 52 GLN HE22 1 1
8 10382 1 1 52 GLN HG2 H -3.275 5.481 -6.523 1.00 . A A . 52 GLN HG2 1 1
8 10383 1 1 52 GLN HG3 H -3.478 6.416 -5.025 1.00 . A A . 52 GLN HG3 1 1
8 10384 1 1 52 GLN N N -1.817 3.774 -4.410 1.00 . A A . 52 GLN N 1 1
8 10385 1 1 52 GLN NE2 N -2.314 7.526 -7.935 1.00 . A A . 52 GLN NE2 1 1
8 10386 1 1 52 GLN O O 1.041 4.525 -4.941 1.00 . A A . 52 GLN O 1 1
8 10387 1 1 52 GLN OE1 O -3.367 8.599 -6.256 1.00 . A A . 52 GLN OE1 1 1
8 10388 1 1 53 PHE C C 2.236 2.844 -8.409 1.00 . A A . 53 PHE C 1 1
8 10389 1 1 53 PHE CA C 1.916 2.793 -6.922 1.00 . A A . 53 PHE CA 1 1
8 10390 1 1 53 PHE CB C 2.116 1.383 -6.373 1.00 . A A . 53 PHE CB 1 1
8 10391 1 1 53 PHE CD1 C -0.030 0.085 -6.622 1.00 . A A . 53 PHE CD1 1 1
8 10392 1 1 53 PHE CD2 C 1.795 -0.371 -8.154 1.00 . A A . 53 PHE CD2 1 1
8 10393 1 1 53 PHE CE1 C -0.811 -0.883 -7.265 1.00 . A A . 53 PHE CE1 1 1
8 10394 1 1 53 PHE CE2 C 1.013 -1.339 -8.796 1.00 . A A . 53 PHE CE2 1 1
8 10395 1 1 53 PHE CG C 1.273 0.341 -7.067 1.00 . A A . 53 PHE CG 1 1
8 10396 1 1 53 PHE CZ C -0.289 -1.595 -8.351 1.00 . A A . 53 PHE CZ 1 1
8 10397 1 1 53 PHE H H -0.172 2.842 -7.310 1.00 . A A . 53 PHE H 1 1
8 10398 1 1 53 PHE HA H 2.582 3.476 -6.393 1.00 . A A . 53 PHE HA 1 1
8 10399 1 1 53 PHE HB2 H 3.166 1.112 -6.484 1.00 . A A . 53 PHE HB2 1 1
8 10400 1 1 53 PHE HB3 H 1.866 1.384 -5.312 1.00 . A A . 53 PHE HB3 1 1
8 10401 1 1 53 PHE HD1 H -0.431 0.634 -5.784 1.00 . A A . 53 PHE HD1 1 1
8 10402 1 1 53 PHE HD2 H 2.800 -0.174 -8.496 1.00 . A A . 53 PHE HD2 1 1
8 10403 1 1 53 PHE HE1 H -1.815 -1.081 -6.921 1.00 . A A . 53 PHE HE1 1 1
8 10404 1 1 53 PHE HE2 H 1.416 -1.889 -9.634 1.00 . A A . 53 PHE HE2 1 1
8 10405 1 1 53 PHE HZ H -0.892 -2.342 -8.847 1.00 . A A . 53 PHE HZ 1 1
8 10406 1 1 53 PHE N N 0.545 3.207 -6.699 1.00 . A A . 53 PHE N 1 1
8 10407 1 1 53 PHE O O 1.337 2.763 -9.243 1.00 . A A . 53 PHE O 1 1
8 10408 1 1 54 GLN C C 4.532 1.698 -10.544 1.00 . A A . 54 GLN C 1 1
8 10409 1 1 54 GLN CA C 3.953 3.041 -10.122 1.00 . A A . 54 GLN CA 1 1
8 10410 1 1 54 GLN CB C 4.990 4.150 -10.281 1.00 . A A . 54 GLN CB 1 1
8 10411 1 1 54 GLN CD C 5.575 6.110 -11.736 1.00 . A A . 54 GLN CD 1 1
8 10412 1 1 54 GLN CG C 4.872 4.762 -11.674 1.00 . A A . 54 GLN CG 1 1
8 10413 1 1 54 GLN H H 4.224 3.042 -8.015 1.00 . A A . 54 GLN H 1 1
8 10414 1 1 54 GLN HA H 3.093 3.269 -10.751 1.00 . A A . 54 GLN HA 1 1
8 10415 1 1 54 GLN HB2 H 4.815 4.921 -9.530 1.00 . A A . 54 GLN HB2 1 1
8 10416 1 1 54 GLN HB3 H 5.989 3.735 -10.150 1.00 . A A . 54 GLN HB3 1 1
8 10417 1 1 54 GLN HE21 H 7.235 5.254 -12.547 1.00 . A A . 54 GLN HE21 1 1
8 10418 1 1 54 GLN HE22 H 7.326 6.985 -12.299 1.00 . A A . 54 GLN HE22 1 1
8 10419 1 1 54 GLN HG2 H 5.325 4.088 -12.401 1.00 . A A . 54 GLN HG2 1 1
8 10420 1 1 54 GLN HG3 H 3.818 4.896 -11.918 1.00 . A A . 54 GLN HG3 1 1
8 10421 1 1 54 GLN N N 3.523 2.979 -8.740 1.00 . A A . 54 GLN N 1 1
8 10422 1 1 54 GLN NE2 N 6.813 6.117 -12.235 1.00 . A A . 54 GLN NE2 1 1
8 10423 1 1 54 GLN O O 5.573 1.282 -10.040 1.00 . A A . 54 GLN O 1 1
8 10424 1 1 54 GLN OE1 O 5.008 7.127 -11.340 1.00 . A A . 54 GLN OE1 1 1
8 10425 1 1 55 ARG C C 5.757 -0.182 -12.391 1.00 . A A . 55 ARG C 1 1
8 10426 1 1 55 ARG CA C 4.301 -0.271 -11.955 1.00 . A A . 55 ARG CA 1 1
8 10427 1 1 55 ARG CB C 3.416 -0.714 -13.117 1.00 . A A . 55 ARG CB 1 1
8 10428 1 1 55 ARG CD C 2.015 -2.659 -13.797 1.00 . A A . 55 ARG CD 1 1
8 10429 1 1 55 ARG CG C 3.322 -2.237 -13.134 1.00 . A A . 55 ARG CG 1 1
8 10430 1 1 55 ARG CZ C 1.027 -3.977 -11.969 1.00 . A A . 55 ARG CZ 1 1
8 10431 1 1 55 ARG H H 3.003 1.406 -11.854 1.00 . A A . 55 ARG H 1 1
8 10432 1 1 55 ARG HA H 4.218 -1.000 -11.149 1.00 . A A . 55 ARG HA 1 1
8 10433 1 1 55 ARG HB2 H 2.419 -0.289 -12.995 1.00 . A A . 55 ARG HB2 1 1
8 10434 1 1 55 ARG HB3 H 3.847 -0.365 -14.055 1.00 . A A . 55 ARG HB3 1 1
8 10435 1 1 55 ARG HD2 H 1.675 -1.861 -14.459 1.00 . A A . 55 ARG HD2 1 1
8 10436 1 1 55 ARG HD3 H 2.186 -3.561 -14.384 1.00 . A A . 55 ARG HD3 1 1
8 10437 1 1 55 ARG HE H 0.204 -2.282 -12.740 1.00 . A A . 55 ARG HE 1 1
8 10438 1 1 55 ARG HG2 H 4.163 -2.646 -13.695 1.00 . A A . 55 ARG HG2 1 1
8 10439 1 1 55 ARG HG3 H 3.350 -2.614 -12.112 1.00 . A A . 55 ARG HG3 1 1
8 10440 1 1 55 ARG HH11 H 2.790 -4.693 -12.708 1.00 . A A . 55 ARG HH11 1 1
8 10441 1 1 55 ARG HH12 H 2.086 -5.631 -11.409 1.00 . A A . 55 ARG HH12 1 1
8 10442 1 1 55 ARG HH21 H -0.725 -3.521 -11.024 1.00 . A A . 55 ARG HH21 1 1
8 10443 1 1 55 ARG HH22 H 0.082 -4.962 -10.449 1.00 . A A . 55 ARG HH22 1 1
8 10444 1 1 55 ARG N N 3.854 1.019 -11.472 1.00 . A A . 55 ARG N 1 1
8 10445 1 1 55 ARG NE N 0.981 -2.926 -12.798 1.00 . A A . 55 ARG NE 1 1
8 10446 1 1 55 ARG NH1 N 2.052 -4.838 -12.034 1.00 . A A . 55 ARG NH1 1 1
8 10447 1 1 55 ARG NH2 N 0.047 -4.169 -11.074 1.00 . A A . 55 ARG NH2 1 1
8 10448 1 1 55 ARG O O 6.607 -0.905 -11.876 1.00 . A A . 55 ARG O 1 1
8 10449 1 1 56 ASN C C 7.916 2.260 -13.442 1.00 . A A . 56 ASN C 1 1
8 10450 1 1 56 ASN CA C 7.393 0.887 -13.841 1.00 . A A . 56 ASN CA 1 1
8 10451 1 1 56 ASN CB C 7.399 0.727 -15.358 1.00 . A A . 56 ASN CB 1 1
8 10452 1 1 56 ASN CG C 7.392 -0.744 -15.749 1.00 . A A . 56 ASN CG 1 1
8 10453 1 1 56 ASN H H 5.308 1.279 -13.735 1.00 . A A . 56 ASN H 1 1
8 10454 1 1 56 ASN HA H 8.035 0.124 -13.402 1.00 . A A . 56 ASN HA 1 1
8 10455 1 1 56 ASN HB2 H 6.516 1.212 -15.773 1.00 . A A . 56 ASN HB2 1 1
8 10456 1 1 56 ASN HB3 H 8.293 1.200 -15.765 1.00 . A A . 56 ASN HB3 1 1
8 10457 1 1 56 ASN HD21 H 9.379 -0.909 -15.331 1.00 . A A . 56 ASN HD21 1 1
8 10458 1 1 56 ASN HD22 H 8.605 -2.373 -15.899 1.00 . A A . 56 ASN HD22 1 1
8 10459 1 1 56 ASN N N 6.043 0.709 -13.344 1.00 . A A . 56 ASN N 1 1
8 10460 1 1 56 ASN ND2 N 8.553 -1.396 -15.652 1.00 . A A . 56 ASN ND2 1 1
8 10461 1 1 56 ASN O O 7.160 3.228 -13.403 1.00 . A A . 56 ASN O 1 1
8 10462 1 1 56 ASN OD1 O 6.355 -1.281 -16.134 1.00 . A A . 56 ASN OD1 1 1
8 10463 1 1 57 LEU C C 10.211 4.393 -13.990 1.00 . A A . 57 LEU C 1 1
8 10464 1 1 57 LEU CA C 9.833 3.592 -12.752 1.00 . A A . 57 LEU CA 1 1
8 10465 1 1 57 LEU CB C 11.064 3.304 -11.898 1.00 . A A . 57 LEU CB 1 1
8 10466 1 1 57 LEU CD1 C 10.933 5.530 -10.786 1.00 . A A . 57 LEU CD1 1 1
8 10467 1 1 57 LEU CD2 C 13.102 4.305 -10.872 1.00 . A A . 57 LEU CD2 1 1
8 10468 1 1 57 LEU CG C 11.810 4.607 -11.627 1.00 . A A . 57 LEU CG 1 1
8 10469 1 1 57 LEU H H 9.793 1.515 -13.193 1.00 . A A . 57 LEU H 1 1
8 10470 1 1 57 LEU HA H 9.120 4.169 -12.162 1.00 . A A . 57 LEU HA 1 1
8 10471 1 1 57 LEU HB2 H 10.754 2.859 -10.953 1.00 . A A . 57 LEU HB2 1 1
8 10472 1 1 57 LEU HB3 H 11.720 2.613 -12.428 1.00 . A A . 57 LEU HB3 1 1
8 10473 1 1 57 LEU HD11 H 11.016 6.551 -11.160 1.00 . A A . 57 LEU HD11 1 1
8 10474 1 1 57 LEU HD12 H 9.896 5.203 -10.849 1.00 . A A . 57 LEU HD12 1 1
8 10475 1 1 57 LEU HD13 H 11.262 5.497 -9.747 1.00 . A A . 57 LEU HD13 1 1
8 10476 1 1 57 LEU HD21 H 12.863 3.943 -9.872 1.00 . A A . 57 LEU HD21 1 1
8 10477 1 1 57 LEU HD22 H 13.667 3.543 -11.409 1.00 . A A . 57 LEU HD22 1 1
8 10478 1 1 57 LEU HD23 H 13.699 5.214 -10.796 1.00 . A A . 57 LEU HD23 1 1
8 10479 1 1 57 LEU HG H 12.048 5.094 -12.573 1.00 . A A . 57 LEU HG 1 1
8 10480 1 1 57 LEU N N 9.215 2.341 -13.146 1.00 . A A . 57 LEU N 1 1
8 10481 1 1 57 LEU O O 9.952 5.592 -14.060 1.00 . A A . 57 LEU O 1 1
8 10482 1 1 58 SER C C 10.034 5.049 -16.850 1.00 . A A . 58 SER C 1 1
8 10483 1 1 58 SER CA C 11.234 4.378 -16.198 1.00 . A A . 58 SER CA 1 1
8 10484 1 1 58 SER CB C 11.855 3.348 -17.137 1.00 . A A . 58 SER CB 1 1
8 10485 1 1 58 SER H H 11.016 2.740 -14.863 1.00 . A A . 58 SER H 1 1
8 10486 1 1 58 SER HA H 11.980 5.138 -15.964 1.00 . A A . 58 SER HA 1 1
8 10487 1 1 58 SER HB2 H 12.174 2.478 -16.563 1.00 . A A . 58 SER HB2 1 1
8 10488 1 1 58 SER HB3 H 11.118 3.043 -17.880 1.00 . A A . 58 SER HB3 1 1
8 10489 1 1 58 SER HG H 13.611 4.177 -17.121 1.00 . A A . 58 SER HG 1 1
8 10490 1 1 58 SER N N 10.826 3.726 -14.970 1.00 . A A . 58 SER N 1 1
8 10491 1 1 58 SER O O 10.125 6.190 -17.299 1.00 . A A . 58 SER O 1 1
8 10492 1 1 58 SER OG O 12.970 3.917 -17.787 1.00 . A A . 58 SER OG 1 1
8 10493 1 1 59 ASP C C 6.716 5.268 -16.404 1.00 . A A . 59 ASP C 1 1
8 10494 1 1 59 ASP CA C 7.695 4.866 -17.498 1.00 . A A . 59 ASP CA 1 1
8 10495 1 1 59 ASP CB C 7.079 3.814 -18.415 1.00 . A A . 59 ASP CB 1 1
8 10496 1 1 59 ASP CG C 5.919 4.397 -19.209 1.00 . A A . 59 ASP CG 1 1
8 10497 1 1 59 ASP H H 8.883 3.403 -16.518 1.00 . A A . 59 ASP H 1 1
8 10498 1 1 59 ASP HA H 7.947 5.747 -18.089 1.00 . A A . 59 ASP HA 1 1
8 10499 1 1 59 ASP HB2 H 7.840 3.452 -19.107 1.00 . A A . 59 ASP HB2 1 1
8 10500 1 1 59 ASP HB3 H 6.718 2.981 -17.812 1.00 . A A . 59 ASP HB3 1 1
8 10501 1 1 59 ASP N N 8.906 4.338 -16.902 1.00 . A A . 59 ASP N 1 1
8 10502 1 1 59 ASP O O 6.600 4.584 -15.390 1.00 . A A . 59 ASP O 1 1
8 10503 1 1 59 ASP OD1 O 4.901 4.731 -18.565 1.00 . A A . 59 ASP OD1 1 1
8 10504 1 1 59 ASP OD2 O 6.072 4.498 -20.446 1.00 . A A . 59 ASP OD2 1 1
8 10505 1 1 60 PRO C C 3.789 6.040 -15.696 1.00 . A A . 60 PRO C 1 1
8 10506 1 1 60 PRO CA C 5.034 6.915 -15.686 1.00 . A A . 60 PRO CA 1 1
8 10507 1 1 60 PRO CB C 4.723 8.316 -16.208 1.00 . A A . 60 PRO CB 1 1
8 10508 1 1 60 PRO CD C 6.121 7.211 -17.793 1.00 . A A . 60 PRO CD 1 1
8 10509 1 1 60 PRO CG C 4.937 8.171 -17.714 1.00 . A A . 60 PRO CG 1 1
8 10510 1 1 60 PRO HA H 5.441 6.968 -14.676 1.00 . A A . 60 PRO HA 1 1
8 10511 1 1 60 PRO HB2 H 3.710 8.634 -15.960 1.00 . A A . 60 PRO HB2 1 1
8 10512 1 1 60 PRO HB3 H 5.456 9.018 -15.810 1.00 . A A . 60 PRO HB3 1 1
8 10513 1 1 60 PRO HD2 H 6.079 6.616 -18.706 1.00 . A A . 60 PRO HD2 1 1
8 10514 1 1 60 PRO HD3 H 7.055 7.771 -17.749 1.00 . A A . 60 PRO HD3 1 1
8 10515 1 1 60 PRO HG2 H 4.060 7.697 -18.155 1.00 . A A . 60 PRO HG2 1 1
8 10516 1 1 60 PRO HG3 H 5.144 9.126 -18.198 1.00 . A A . 60 PRO HG3 1 1
8 10517 1 1 60 PRO N N 6.010 6.382 -16.612 1.00 . A A . 60 PRO N 1 1
8 10518 1 1 60 PRO O O 2.672 6.548 -15.749 1.00 . A A . 60 PRO O 1 1
8 10519 1 1 61 ARG C C 2.199 3.779 -14.294 1.00 . A A . 61 ARG C 1 1
8 10520 1 1 61 ARG CA C 2.881 3.782 -15.655 1.00 . A A . 61 ARG CA 1 1
8 10521 1 1 61 ARG CB C 3.400 2.390 -16.003 1.00 . A A . 61 ARG CB 1 1
8 10522 1 1 61 ARG CD C 2.229 0.335 -16.791 1.00 . A A . 61 ARG CD 1 1
8 10523 1 1 61 ARG CG C 2.338 1.350 -15.656 1.00 . A A . 61 ARG CG 1 1
8 10524 1 1 61 ARG CZ C 0.609 -0.154 -18.578 1.00 . A A . 61 ARG CZ 1 1
8 10525 1 1 61 ARG H H 4.926 4.354 -15.606 1.00 . A A . 61 ARG H 1 1
8 10526 1 1 61 ARG HA H 2.159 4.090 -16.411 1.00 . A A . 61 ARG HA 1 1
8 10527 1 1 61 ARG HB2 H 3.622 2.341 -17.069 1.00 . A A . 61 ARG HB2 1 1
8 10528 1 1 61 ARG HB3 H 4.306 2.187 -15.433 1.00 . A A . 61 ARG HB3 1 1
8 10529 1 1 61 ARG HD2 H 2.941 0.597 -17.574 1.00 . A A . 61 ARG HD2 1 1
8 10530 1 1 61 ARG HD3 H 2.468 -0.657 -16.407 1.00 . A A . 61 ARG HD3 1 1
8 10531 1 1 61 ARG HE H 0.128 0.684 -16.787 1.00 . A A . 61 ARG HE 1 1
8 10532 1 1 61 ARG HG2 H 2.618 0.838 -14.736 1.00 . A A . 61 ARG HG2 1 1
8 10533 1 1 61 ARG HG3 H 1.376 1.845 -15.518 1.00 . A A . 61 ARG HG3 1 1
8 10534 1 1 61 ARG HH11 H 2.546 -0.652 -18.993 1.00 . A A . 61 ARG HH11 1 1
8 10535 1 1 61 ARG HH12 H 1.394 -0.999 -20.264 1.00 . A A . 61 ARG HH12 1 1
8 10536 1 1 61 ARG HH21 H -1.393 0.227 -18.465 1.00 . A A . 61 ARG HH21 1 1
8 10537 1 1 61 ARG HH22 H -0.852 -0.497 -19.963 1.00 . A A . 61 ARG HH22 1 1
8 10538 1 1 61 ARG N N 3.986 4.720 -15.648 1.00 . A A . 61 ARG N 1 1
8 10539 1 1 61 ARG NE N 0.879 0.320 -17.354 1.00 . A A . 61 ARG NE 1 1
8 10540 1 1 61 ARG NH1 N 1.597 -0.642 -19.341 1.00 . A A . 61 ARG NH1 1 1
8 10541 1 1 61 ARG NH2 N -0.649 -0.140 -19.040 1.00 . A A . 61 ARG NH2 1 1
8 10542 1 1 61 ARG O O 2.471 2.915 -13.464 1.00 . A A . 61 ARG O 1 1
8 10543 1 1 62 LEU C C -0.521 3.816 -12.765 1.00 . A A . 62 LEU C 1 1
8 10544 1 1 62 LEU CA C 0.594 4.852 -12.812 1.00 . A A . 62 LEU CA 1 1
8 10545 1 1 62 LEU CB C 0.028 6.261 -12.664 1.00 . A A . 62 LEU CB 1 1
8 10546 1 1 62 LEU CD1 C 0.021 6.679 -10.207 1.00 . A A . 62 LEU CD1 1 1
8 10547 1 1 62 LEU CD2 C 2.182 6.488 -11.433 1.00 . A A . 62 LEU CD2 1 1
8 10548 1 1 62 LEU CG C 0.740 6.977 -11.520 1.00 . A A . 62 LEU CG 1 1
8 10549 1 1 62 LEU H H 1.122 5.434 -14.785 1.00 . A A . 62 LEU H 1 1
8 10550 1 1 62 LEU HA H 1.287 4.661 -11.993 1.00 . A A . 62 LEU HA 1 1
8 10551 1 1 62 LEU HB2 H 0.183 6.814 -13.591 1.00 . A A . 62 LEU HB2 1 1
8 10552 1 1 62 LEU HB3 H -1.039 6.204 -12.449 1.00 . A A . 62 LEU HB3 1 1
8 10553 1 1 62 LEU HD11 H 0.443 5.781 -9.757 1.00 . A A . 62 LEU HD11 1 1
8 10554 1 1 62 LEU HD12 H 0.146 7.520 -9.525 1.00 . A A . 62 LEU HD12 1 1
8 10555 1 1 62 LEU HD13 H -1.041 6.524 -10.401 1.00 . A A . 62 LEU HD13 1 1
8 10556 1 1 62 LEU HD21 H 2.570 6.318 -12.437 1.00 . A A . 62 LEU HD21 1 1
8 10557 1 1 62 LEU HD22 H 2.792 7.240 -10.931 1.00 . A A . 62 LEU HD22 1 1
8 10558 1 1 62 LEU HD23 H 2.217 5.556 -10.868 1.00 . A A . 62 LEU HD23 1 1
8 10559 1 1 62 LEU HG H 0.731 8.052 -11.703 1.00 . A A . 62 LEU HG 1 1
8 10560 1 1 62 LEU N N 1.309 4.748 -14.068 1.00 . A A . 62 LEU N 1 1
8 10561 1 1 62 LEU O O -1.221 3.610 -13.754 1.00 . A A . 62 LEU O 1 1
8 10562 1 1 63 GLU C C -2.392 2.325 -10.094 1.00 . A A . 63 GLU C 1 1
8 10563 1 1 63 GLU CA C -1.713 2.156 -11.446 1.00 . A A . 63 GLU CA 1 1
8 10564 1 1 63 GLU CB C -1.088 0.769 -11.567 1.00 . A A . 63 GLU CB 1 1
8 10565 1 1 63 GLU CD C -1.393 1.007 -14.048 1.00 . A A . 63 GLU CD 1 1
8 10566 1 1 63 GLU CG C -0.427 0.627 -12.935 1.00 . A A . 63 GLU CG 1 1
8 10567 1 1 63 GLU H H -0.082 3.370 -10.828 1.00 . A A . 63 GLU H 1 1
8 10568 1 1 63 GLU HA H -2.457 2.278 -12.233 1.00 . A A . 63 GLU HA 1 1
8 10569 1 1 63 GLU HB2 H -0.340 0.638 -10.786 1.00 . A A . 63 GLU HB2 1 1
8 10570 1 1 63 GLU HB3 H -1.863 0.011 -11.458 1.00 . A A . 63 GLU HB3 1 1
8 10571 1 1 63 GLU HG2 H 0.446 1.279 -12.980 1.00 . A A . 63 GLU HG2 1 1
8 10572 1 1 63 GLU HG3 H -0.110 -0.407 -13.073 1.00 . A A . 63 GLU HG3 1 1
8 10573 1 1 63 GLU N N -0.685 3.164 -11.612 1.00 . A A . 63 GLU N 1 1
8 10574 1 1 63 GLU O O -1.727 2.550 -9.086 1.00 . A A . 63 GLU O 1 1
8 10575 1 1 63 GLU OE1 O -2.583 0.649 -13.913 1.00 . A A . 63 GLU OE1 1 1
8 10576 1 1 63 GLU OE2 O -0.923 1.647 -15.013 1.00 . A A . 63 GLU OE2 1 1
8 10577 1 1 64 THR C C -5.135 1.031 -8.489 1.00 . A A . 64 THR C 1 1
8 10578 1 1 64 THR CA C -4.480 2.357 -8.848 1.00 . A A . 64 THR CA 1 1
8 10579 1 1 64 THR CB C -5.532 3.449 -9.023 1.00 . A A . 64 THR CB 1 1
8 10580 1 1 64 THR CG2 C -4.877 4.817 -8.857 1.00 . A A . 64 THR CG2 1 1
8 10581 1 1 64 THR H H -4.224 2.031 -10.932 1.00 . A A . 64 THR H 1 1
8 10582 1 1 64 THR HA H -3.802 2.645 -8.045 1.00 . A A . 64 THR HA 1 1
8 10583 1 1 64 THR HB H -6.312 3.325 -8.272 1.00 . A A . 64 THR HB 1 1
8 10584 1 1 64 THR HG1 H -6.740 2.638 -10.308 1.00 . A A . 64 THR HG1 1 1
8 10585 1 1 64 THR HG21 H -3.848 4.689 -8.522 1.00 . A A . 64 THR HG21 1 1
8 10586 1 1 64 THR HG22 H -4.886 5.343 -9.812 1.00 . A A . 64 THR HG22 1 1
8 10587 1 1 64 THR HG23 H -5.430 5.397 -8.118 1.00 . A A . 64 THR HG23 1 1
8 10588 1 1 64 THR N N -3.723 2.217 -10.075 1.00 . A A . 64 THR N 1 1
8 10589 1 1 64 THR O O -5.597 0.305 -9.366 1.00 . A A . 64 THR O 1 1
8 10590 1 1 64 THR OG1 O -6.099 3.353 -10.310 1.00 . A A . 64 THR OG1 1 1
8 10591 1 1 65 ILE C C -6.591 -0.245 -5.466 1.00 . A A . 65 ILE C 1 1
8 10592 1 1 65 ILE CA C -5.771 -0.517 -6.719 1.00 . A A . 65 ILE CA 1 1
8 10593 1 1 65 ILE CB C -4.673 -1.538 -6.438 1.00 . A A . 65 ILE CB 1 1
8 10594 1 1 65 ILE CD1 C -4.218 -3.894 -5.766 1.00 . A A . 65 ILE CD1 1 1
8 10595 1 1 65 ILE CG1 C -5.302 -2.905 -6.185 1.00 . A A . 65 ILE CG1 1 1
8 10596 1 1 65 ILE CG2 C -3.881 -1.107 -5.207 1.00 . A A . 65 ILE CG2 1 1
8 10597 1 1 65 ILE H H -4.779 1.349 -6.511 1.00 . A A . 65 ILE H 1 1
8 10598 1 1 65 ILE HA H -6.430 -0.910 -7.494 1.00 . A A . 65 ILE HA 1 1
8 10599 1 1 65 ILE HB H -4.005 -1.599 -7.297 1.00 . A A . 65 ILE HB 1 1
8 10600 1 1 65 ILE HD11 H -3.603 -3.450 -4.983 1.00 . A A . 65 ILE HD11 1 1
8 10601 1 1 65 ILE HD12 H -4.683 -4.805 -5.389 1.00 . A A . 65 ILE HD12 1 1
8 10602 1 1 65 ILE HD13 H -3.593 -4.135 -6.626 1.00 . A A . 65 ILE HD13 1 1
8 10603 1 1 65 ILE HG12 H -6.044 -2.823 -5.391 1.00 . A A . 65 ILE HG12 1 1
8 10604 1 1 65 ILE HG13 H -5.783 -3.259 -7.097 1.00 . A A . 65 ILE HG13 1 1
8 10605 1 1 65 ILE HG21 H -4.436 -1.372 -4.307 1.00 . A A . 65 ILE HG21 1 1
8 10606 1 1 65 ILE HG22 H -2.915 -1.613 -5.201 1.00 . A A . 65 ILE HG22 1 1
8 10607 1 1 65 ILE HG23 H -3.726 -0.028 -5.234 1.00 . A A . 65 ILE HG23 1 1
8 10608 1 1 65 ILE N N -5.174 0.716 -7.192 1.00 . A A . 65 ILE N 1 1
8 10609 1 1 65 ILE O O -6.097 0.366 -4.520 1.00 . A A . 65 ILE O 1 1
8 10610 1 1 66 THR C C -8.849 -1.798 -3.534 1.00 . A A . 66 THR C 1 1
8 10611 1 1 66 THR CA C -8.721 -0.502 -4.321 1.00 . A A . 66 THR CA 1 1
8 10612 1 1 66 THR CB C -10.087 -0.028 -4.808 1.00 . A A . 66 THR CB 1 1
8 10613 1 1 66 THR CG2 C -11.030 0.116 -3.617 1.00 . A A . 66 THR CG2 1 1
8 10614 1 1 66 THR H H -8.205 -1.196 -6.262 1.00 . A A . 66 THR H 1 1
8 10615 1 1 66 THR HA H -8.292 0.264 -3.674 1.00 . A A . 66 THR HA 1 1
8 10616 1 1 66 THR HB H -10.495 -0.756 -5.509 1.00 . A A . 66 THR HB 1 1
8 10617 1 1 66 THR HG1 H -10.822 1.525 -5.712 1.00 . A A . 66 THR HG1 1 1
8 10618 1 1 66 THR HG21 H -12.027 0.378 -3.973 1.00 . A A . 66 THR HG21 1 1
8 10619 1 1 66 THR HG22 H -11.075 -0.827 -3.073 1.00 . A A . 66 THR HG22 1 1
8 10620 1 1 66 THR HG23 H -10.663 0.900 -2.955 1.00 . A A . 66 THR HG23 1 1
8 10621 1 1 66 THR N N -7.846 -0.700 -5.459 1.00 . A A . 66 THR N 1 1
8 10622 1 1 66 THR O O -9.267 -2.818 -4.076 1.00 . A A . 66 THR O 1 1
8 10623 1 1 66 THR OG1 O -9.950 1.219 -5.453 1.00 . A A . 66 THR OG1 1 1
8 10624 1 1 67 LEU C C -9.860 -2.894 -0.596 1.00 . A A . 67 LEU C 1 1
8 10625 1 1 67 LEU CA C -8.563 -2.922 -1.394 1.00 . A A . 67 LEU CA 1 1
8 10626 1 1 67 LEU CB C -7.356 -2.948 -0.461 1.00 . A A . 67 LEU CB 1 1
8 10627 1 1 67 LEU CD1 C -5.009 -2.124 -0.622 1.00 . A A . 67 LEU CD1 1 1
8 10628 1 1 67 LEU CD2 C -5.576 -4.429 -1.382 1.00 . A A . 67 LEU CD2 1 1
8 10629 1 1 67 LEU CG C -6.075 -2.989 -1.289 1.00 . A A . 67 LEU CG 1 1
8 10630 1 1 67 LEU H H -8.150 -0.890 -1.852 1.00 . A A . 67 LEU H 1 1
8 10631 1 1 67 LEU HA H -8.549 -3.818 -2.015 1.00 . A A . 67 LEU HA 1 1
8 10632 1 1 67 LEU HB2 H -7.358 -2.052 0.161 1.00 . A A . 67 LEU HB2 1 1
8 10633 1 1 67 LEU HB3 H -7.407 -3.832 0.175 1.00 . A A . 67 LEU HB3 1 1
8 10634 1 1 67 LEU HD11 H -4.278 -2.764 -0.128 1.00 . A A . 67 LEU HD11 1 1
8 10635 1 1 67 LEU HD12 H -4.509 -1.517 -1.377 1.00 . A A . 67 LEU HD12 1 1
8 10636 1 1 67 LEU HD13 H -5.479 -1.472 0.115 1.00 . A A . 67 LEU HD13 1 1
8 10637 1 1 67 LEU HD21 H -5.584 -4.749 -2.424 1.00 . A A . 67 LEU HD21 1 1
8 10638 1 1 67 LEU HD22 H -4.561 -4.488 -0.991 1.00 . A A . 67 LEU HD22 1 1
8 10639 1 1 67 LEU HD23 H -6.229 -5.078 -0.798 1.00 . A A . 67 LEU HD23 1 1
8 10640 1 1 67 LEU HG H -6.277 -2.610 -2.290 1.00 . A A . 67 LEU HG 1 1
8 10641 1 1 67 LEU N N -8.487 -1.755 -2.249 1.00 . A A . 67 LEU N 1 1
8 10642 1 1 67 LEU O O -10.162 -1.906 0.068 1.00 . A A . 67 LEU O 1 1
8 10643 1 1 68 GLN C C -11.638 -4.575 1.468 1.00 . A A . 68 GLN C 1 1
8 10644 1 1 68 GLN CA C -11.884 -4.080 0.050 1.00 . A A . 68 GLN CA 1 1
8 10645 1 1 68 GLN CB C -12.822 -5.024 -0.698 1.00 . A A . 68 GLN CB 1 1
8 10646 1 1 68 GLN CD C -13.347 -2.986 -2.066 1.00 . A A . 68 GLN CD 1 1
8 10647 1 1 68 GLN CG C -13.076 -4.483 -2.102 1.00 . A A . 68 GLN CG 1 1
8 10648 1 1 68 GLN H H -10.333 -4.772 -1.225 1.00 . A A . 68 GLN H 1 1
8 10649 1 1 68 GLN HA H -12.341 -3.091 0.095 1.00 . A A . 68 GLN HA 1 1
8 10650 1 1 68 GLN HB2 H -12.364 -6.011 -0.766 1.00 . A A . 68 GLN HB2 1 1
8 10651 1 1 68 GLN HB3 H -13.767 -5.098 -0.160 1.00 . A A . 68 GLN HB3 1 1
8 10652 1 1 68 GLN HE21 H -15.261 -3.304 -1.449 1.00 . A A . 68 GLN HE21 1 1
8 10653 1 1 68 GLN HE22 H -14.805 -1.626 -1.649 1.00 . A A . 68 GLN HE22 1 1
8 10654 1 1 68 GLN HG2 H -12.201 -4.674 -2.723 1.00 . A A . 68 GLN HG2 1 1
8 10655 1 1 68 GLN HG3 H -13.939 -4.993 -2.531 1.00 . A A . 68 GLN HG3 1 1
8 10656 1 1 68 GLN N N -10.627 -3.985 -0.663 1.00 . A A . 68 GLN N 1 1
8 10657 1 1 68 GLN NE2 N -14.571 -2.608 -1.691 1.00 . A A . 68 GLN NE2 1 1
8 10658 1 1 68 GLN O O -10.494 -4.789 1.863 1.00 . A A . 68 GLN O 1 1
8 10659 1 1 68 GLN OE1 O -12.465 -2.186 -2.371 1.00 . A A . 68 GLN OE1 1 1
8 10660 1 1 69 LYS C C -11.753 -6.486 3.652 1.00 . A A . 69 LYS C 1 1
8 10661 1 1 69 LYS CA C -12.610 -5.229 3.601 1.00 . A A . 69 LYS CA 1 1
8 10662 1 1 69 LYS CB C -14.006 -5.504 4.153 1.00 . A A . 69 LYS CB 1 1
8 10663 1 1 69 LYS CD C -16.001 -4.887 2.792 1.00 . A A . 69 LYS CD 1 1
8 10664 1 1 69 LYS CE C -17.277 -4.064 2.943 1.00 . A A . 69 LYS CE 1 1
8 10665 1 1 69 LYS CG C -14.942 -4.365 3.759 1.00 . A A . 69 LYS CG 1 1
8 10666 1 1 69 LYS H H -13.635 -4.570 1.861 1.00 . A A . 69 LYS H 1 1
8 10667 1 1 69 LYS HA H -12.138 -4.454 4.205 1.00 . A A . 69 LYS HA 1 1
8 10668 1 1 69 LYS HB2 H -14.381 -6.442 3.741 1.00 . A A . 69 LYS HB2 1 1
8 10669 1 1 69 LYS HB3 H -13.959 -5.577 5.239 1.00 . A A . 69 LYS HB3 1 1
8 10670 1 1 69 LYS HD2 H -15.633 -4.803 1.770 1.00 . A A . 69 LYS HD2 1 1
8 10671 1 1 69 LYS HD3 H -16.214 -5.932 3.017 1.00 . A A . 69 LYS HD3 1 1
8 10672 1 1 69 LYS HE2 H -17.054 -3.157 3.505 1.00 . A A . 69 LYS HE2 1 1
8 10673 1 1 69 LYS HE3 H -17.645 -3.791 1.953 1.00 . A A . 69 LYS HE3 1 1
8 10674 1 1 69 LYS HG2 H -15.428 -3.970 4.651 1.00 . A A . 69 LYS HG2 1 1
8 10675 1 1 69 LYS HG3 H -14.368 -3.574 3.277 1.00 . A A . 69 LYS HG3 1 1
8 10676 1 1 69 LYS HZ1 H -18.647 -5.575 3.058 1.00 . A A . 69 LYS HZ1 1 1
8 10677 1 1 69 LYS HZ2 H -17.931 -5.215 4.499 1.00 . A A . 69 LYS HZ2 1 1
8 10678 1 1 69 LYS HZ3 H -19.086 -4.214 3.880 1.00 . A A . 69 LYS HZ3 1 1
8 10679 1 1 69 LYS N N -12.716 -4.760 2.234 1.00 . A A . 69 LYS N 1 1
8 10680 1 1 69 LYS NZ N -18.317 -4.827 3.651 1.00 . A A . 69 LYS NZ 1 1
8 10681 1 1 69 LYS O O -11.921 -7.388 2.835 1.00 . A A . 69 LYS O 1 1
8 10682 1 1 70 TRP C C -9.368 -8.072 3.414 1.00 . A A . 70 TRP C 1 1
8 10683 1 1 70 TRP CA C -9.956 -7.689 4.765 1.00 . A A . 70 TRP CA 1 1
8 10684 1 1 70 TRP CB C -10.742 -8.852 5.362 1.00 . A A . 70 TRP CB 1 1
8 10685 1 1 70 TRP CD1 C -12.932 -8.496 6.575 1.00 . A A . 70 TRP CD1 1 1
8 10686 1 1 70 TRP CD2 C -11.155 -8.104 7.887 1.00 . A A . 70 TRP CD2 1 1
8 10687 1 1 70 TRP CE2 C -12.312 -7.870 8.679 1.00 . A A . 70 TRP CE2 1 1
8 10688 1 1 70 TRP CE3 C -9.910 -7.916 8.513 1.00 . A A . 70 TRP CE3 1 1
8 10689 1 1 70 TRP CG C -11.582 -8.502 6.548 1.00 . A A . 70 TRP CG 1 1
8 10690 1 1 70 TRP CH2 C -10.984 -7.295 10.608 1.00 . A A . 70 TRP CH2 1 1
8 10691 1 1 70 TRP CZ2 C -12.238 -7.472 10.017 1.00 . A A . 70 TRP CZ2 1 1
8 10692 1 1 70 TRP CZ3 C -9.825 -7.517 9.854 1.00 . A A . 70 TRP CZ3 1 1
8 10693 1 1 70 TRP H H -10.731 -5.774 5.263 1.00 . A A . 70 TRP H 1 1
8 10694 1 1 70 TRP HA H -9.144 -7.427 5.442 1.00 . A A . 70 TRP HA 1 1
8 10695 1 1 70 TRP HB2 H -11.395 -9.257 4.589 1.00 . A A . 70 TRP HB2 1 1
8 10696 1 1 70 TRP HB3 H -10.036 -9.628 5.659 1.00 . A A . 70 TRP HB3 1 1
8 10697 1 1 70 TRP HD1 H -13.572 -8.745 5.741 1.00 . A A . 70 TRP HD1 1 1
8 10698 1 1 70 TRP HE1 H -14.347 -8.055 8.067 1.00 . A A . 70 TRP HE1 1 1
8 10699 1 1 70 TRP HE3 H -9.003 -8.082 7.950 1.00 . A A . 70 TRP HE3 1 1
8 10700 1 1 70 TRP HH2 H -10.909 -6.987 11.641 1.00 . A A . 70 TRP HH2 1 1
8 10701 1 1 70 TRP HZ2 H -13.140 -7.304 10.588 1.00 . A A . 70 TRP HZ2 1 1
8 10702 1 1 70 TRP HZ3 H -8.856 -7.380 10.311 1.00 . A A . 70 TRP HZ3 1 1
8 10703 1 1 70 TRP N N -10.830 -6.543 4.615 1.00 . A A . 70 TRP N 1 1
8 10704 1 1 70 TRP NE1 N -13.368 -8.124 7.829 1.00 . A A . 70 TRP NE1 1 1
8 10705 1 1 70 TRP O O -9.137 -9.249 3.146 1.00 . A A . 70 TRP O 1 1
8 10706 1 1 71 GLY C C -7.047 -7.389 1.325 1.00 . A A . 71 GLY C 1 1
8 10707 1 1 71 GLY CA C -8.566 -7.315 1.247 1.00 . A A . 71 GLY CA 1 1
8 10708 1 1 71 GLY H H -9.332 -6.122 2.830 1.00 . A A . 71 GLY H 1 1
8 10709 1 1 71 GLY HA2 H -8.953 -8.256 0.858 1.00 . A A . 71 GLY HA2 1 1
8 10710 1 1 71 GLY HA3 H -8.853 -6.503 0.579 1.00 . A A . 71 GLY HA3 1 1
8 10711 1 1 71 GLY N N -9.125 -7.073 2.562 1.00 . A A . 71 GLY N 1 1
8 10712 1 1 71 GLY O O -6.440 -6.806 2.220 1.00 . A A . 71 GLY O 1 1
8 10713 1 1 72 SER C C -4.495 -8.140 -1.084 1.00 . A A . 72 SER C 1 1
8 10714 1 1 72 SER CA C -4.993 -8.256 0.350 1.00 . A A . 72 SER CA 1 1
8 10715 1 1 72 SER CB C -4.606 -9.604 0.950 1.00 . A A . 72 SER CB 1 1
8 10716 1 1 72 SER H H -6.981 -8.570 -0.332 1.00 . A A . 72 SER H 1 1
8 10717 1 1 72 SER HA H -4.544 -7.461 0.945 1.00 . A A . 72 SER HA 1 1
8 10718 1 1 72 SER HB2 H -4.393 -10.311 0.148 1.00 . A A . 72 SER HB2 1 1
8 10719 1 1 72 SER HB3 H -3.719 -9.483 1.572 1.00 . A A . 72 SER HB3 1 1
8 10720 1 1 72 SER HG H -6.030 -10.872 1.312 1.00 . A A . 72 SER HG 1 1
8 10721 1 1 72 SER N N -6.435 -8.110 0.383 1.00 . A A . 72 SER N 1 1
8 10722 1 1 72 SER O O -5.262 -8.325 -2.027 1.00 . A A . 72 SER O 1 1
8 10723 1 1 72 SER OG O -5.669 -10.091 1.737 1.00 . A A . 72 SER OG 1 1
8 10724 1 1 73 TRP C C -1.354 -8.545 -2.657 1.00 . A A . 73 TRP C 1 1
8 10725 1 1 73 TRP CA C -2.617 -7.700 -2.565 1.00 . A A . 73 TRP CA 1 1
8 10726 1 1 73 TRP CB C -2.306 -6.231 -2.834 1.00 . A A . 73 TRP CB 1 1
8 10727 1 1 73 TRP CD1 C -2.350 -6.585 -5.338 1.00 . A A . 73 TRP CD1 1 1
8 10728 1 1 73 TRP CD2 C -1.036 -4.867 -4.741 1.00 . A A . 73 TRP CD2 1 1
8 10729 1 1 73 TRP CE2 C -0.973 -4.960 -6.157 1.00 . A A . 73 TRP CE2 1 1
8 10730 1 1 73 TRP CE3 C -0.278 -3.847 -4.139 1.00 . A A . 73 TRP CE3 1 1
8 10731 1 1 73 TRP CG C -1.921 -5.917 -4.245 1.00 . A A . 73 TRP CG 1 1
8 10732 1 1 73 TRP CH2 C 0.537 -3.087 -6.303 1.00 . A A . 73 TRP CH2 1 1
8 10733 1 1 73 TRP CZ2 C -0.204 -4.090 -6.934 1.00 . A A . 73 TRP CZ2 1 1
8 10734 1 1 73 TRP CZ3 C 0.497 -2.968 -4.909 1.00 . A A . 73 TRP CZ3 1 1
8 10735 1 1 73 TRP H H -2.617 -7.693 -0.440 1.00 . A A . 73 TRP H 1 1
8 10736 1 1 73 TRP HA H -3.332 -8.052 -3.309 1.00 . A A . 73 TRP HA 1 1
8 10737 1 1 73 TRP HB2 H -3.188 -5.642 -2.581 1.00 . A A . 73 TRP HB2 1 1
8 10738 1 1 73 TRP HB3 H -1.489 -5.928 -2.180 1.00 . A A . 73 TRP HB3 1 1
8 10739 1 1 73 TRP HD1 H -3.024 -7.429 -5.327 1.00 . A A . 73 TRP HD1 1 1
8 10740 1 1 73 TRP HE1 H -1.982 -6.373 -7.398 1.00 . A A . 73 TRP HE1 1 1
8 10741 1 1 73 TRP HE3 H -0.295 -3.737 -3.064 1.00 . A A . 73 TRP HE3 1 1
8 10742 1 1 73 TRP HH2 H 1.138 -2.406 -6.889 1.00 . A A . 73 TRP HH2 1 1
8 10743 1 1 73 TRP HZ2 H -0.181 -4.192 -8.009 1.00 . A A . 73 TRP HZ2 1 1
8 10744 1 1 73 TRP HZ3 H 1.070 -2.193 -4.422 1.00 . A A . 73 TRP HZ3 1 1
8 10745 1 1 73 TRP N N -3.206 -7.835 -1.248 1.00 . A A . 73 TRP N 1 1
8 10746 1 1 73 TRP NE1 N -1.794 -6.025 -6.469 1.00 . A A . 73 TRP NE1 1 1
8 10747 1 1 73 TRP O O -0.477 -8.449 -1.801 1.00 . A A . 73 TRP O 1 1
8 10748 1 1 74 ASN C C 0.283 -10.239 -5.366 1.00 . A A . 74 ASN C 1 1
8 10749 1 1 74 ASN CA C -0.110 -10.228 -3.896 1.00 . A A . 74 ASN CA 1 1
8 10750 1 1 74 ASN CB C -0.435 -11.639 -3.413 1.00 . A A . 74 ASN CB 1 1
8 10751 1 1 74 ASN CG C -1.638 -12.203 -4.155 1.00 . A A . 74 ASN CG 1 1
8 10752 1 1 74 ASN H H -2.013 -9.415 -4.375 1.00 . A A . 74 ASN H 1 1
8 10753 1 1 74 ASN HA H 0.724 -9.838 -3.312 1.00 . A A . 74 ASN HA 1 1
8 10754 1 1 74 ASN HB2 H 0.427 -12.283 -3.584 1.00 . A A . 74 ASN HB2 1 1
8 10755 1 1 74 ASN HB3 H -0.655 -11.610 -2.346 1.00 . A A . 74 ASN HB3 1 1
8 10756 1 1 74 ASN HD21 H -1.489 -13.965 -3.145 1.00 . A A . 74 ASN HD21 1 1
8 10757 1 1 74 ASN HD22 H -2.796 -13.872 -4.305 1.00 . A A . 74 ASN HD22 1 1
8 10758 1 1 74 ASN N N -1.263 -9.374 -3.699 1.00 . A A . 74 ASN N 1 1
8 10759 1 1 74 ASN ND2 N -2.004 -13.448 -3.842 1.00 . A A . 74 ASN ND2 1 1
8 10760 1 1 74 ASN O O 0.043 -11.220 -6.068 1.00 . A A . 74 ASN O 1 1
8 10761 1 1 74 ASN OD1 O -2.225 -11.526 -4.996 1.00 . A A . 74 ASN OD1 1 1
8 10762 1 1 75 PRO C C 2.559 -9.846 -7.446 1.00 . A A . 75 PRO C 1 1
8 10763 1 1 75 PRO CA C 1.334 -8.977 -7.198 1.00 . A A . 75 PRO CA 1 1
8 10764 1 1 75 PRO CB C 1.681 -7.494 -7.318 1.00 . A A . 75 PRO CB 1 1
8 10765 1 1 75 PRO CD C 1.185 -7.974 -5.034 1.00 . A A . 75 PRO CD 1 1
8 10766 1 1 75 PRO CG C 2.123 -7.135 -5.900 1.00 . A A . 75 PRO CG 1 1
8 10767 1 1 75 PRO HA H 0.545 -9.240 -7.903 1.00 . A A . 75 PRO HA 1 1
8 10768 1 1 75 PRO HB2 H 2.462 -7.310 -8.056 1.00 . A A . 75 PRO HB2 1 1
8 10769 1 1 75 PRO HB3 H 0.779 -6.934 -7.563 1.00 . A A . 75 PRO HB3 1 1
8 10770 1 1 75 PRO HD2 H 1.663 -8.242 -4.092 1.00 . A A . 75 PRO HD2 1 1
8 10771 1 1 75 PRO HD3 H 0.262 -7.425 -4.850 1.00 . A A . 75 PRO HD3 1 1
8 10772 1 1 75 PRO HG2 H 3.148 -7.472 -5.749 1.00 . A A . 75 PRO HG2 1 1
8 10773 1 1 75 PRO HG3 H 2.032 -6.068 -5.694 1.00 . A A . 75 PRO HG3 1 1
8 10774 1 1 75 PRO N N 0.888 -9.145 -5.832 1.00 . A A . 75 PRO N 1 1
8 10775 1 1 75 PRO O O 2.432 -10.996 -7.860 1.00 . A A . 75 PRO O 1 1
8 10776 1 1 76 GLY C C 6.168 -9.066 -7.384 1.00 . A A . 76 GLY C 1 1
8 10777 1 1 76 GLY CA C 4.984 -10.022 -7.394 1.00 . A A . 76 GLY CA 1 1
8 10778 1 1 76 GLY H H 3.798 -8.343 -6.855 1.00 . A A . 76 GLY H 1 1
8 10779 1 1 76 GLY HA2 H 5.104 -10.754 -6.595 1.00 . A A . 76 GLY HA2 1 1
8 10780 1 1 76 GLY HA3 H 4.946 -10.539 -8.353 1.00 . A A . 76 GLY HA3 1 1
8 10781 1 1 76 GLY N N 3.747 -9.293 -7.194 1.00 . A A . 76 GLY N 1 1
8 10782 1 1 76 GLY O O 6.852 -8.910 -8.393 1.00 . A A . 76 GLY O 1 1
8 10783 1 1 77 HIS C C 7.249 -6.263 -6.968 1.00 . A A . 77 HIS C 1 1
8 10784 1 1 77 HIS CA C 7.505 -7.487 -6.100 1.00 . A A . 77 HIS CA 1 1
8 10785 1 1 77 HIS CB C 8.809 -8.170 -6.501 1.00 . A A . 77 HIS CB 1 1
8 10786 1 1 77 HIS CD2 C 11.176 -7.587 -5.726 1.00 . A A . 77 HIS CD2 1 1
8 10787 1 1 77 HIS CE1 C 11.328 -5.518 -6.501 1.00 . A A . 77 HIS CE1 1 1
8 10788 1 1 77 HIS CG C 10.005 -7.269 -6.356 1.00 . A A . 77 HIS CG 1 1
8 10789 1 1 77 HIS H H 5.814 -8.589 -5.437 1.00 . A A . 77 HIS H 1 1
8 10790 1 1 77 HIS HA H 7.575 -7.174 -5.058 1.00 . A A . 77 HIS HA 1 1
8 10791 1 1 77 HIS HB2 H 8.953 -9.049 -5.873 1.00 . A A . 77 HIS HB2 1 1
8 10792 1 1 77 HIS HB3 H 8.734 -8.488 -7.541 1.00 . A A . 77 HIS HB3 1 1
8 10793 1 1 77 HIS HD1 H 9.398 -5.471 -7.345 1.00 . A A . 77 HIS HD1 1 1
8 10794 1 1 77 HIS HD2 H 11.416 -8.523 -5.244 1.00 . A A . 77 HIS HD2 1 1
8 10795 1 1 77 HIS HE1 H 11.713 -4.536 -6.735 1.00 . A A . 77 HIS HE1 1 1
8 10796 1 1 77 HIS HE2 H 12.929 -6.399 -5.460 1.00 . A A . 77 HIS HE2 1 1
8 10797 1 1 77 HIS N N 6.408 -8.424 -6.238 1.00 . A A . 77 HIS N 1 1
8 10798 1 1 77 HIS ND1 N 10.108 -5.978 -6.836 1.00 . A A . 77 HIS ND1 1 1
8 10799 1 1 77 HIS NE2 N 11.992 -6.478 -5.828 1.00 . A A . 77 HIS NE2 1 1
8 10800 1 1 77 HIS O O 7.556 -6.268 -8.157 1.00 . A A . 77 HIS O 1 1
8 10801 1 1 78 ILE C C 7.565 -3.024 -6.959 1.00 . A A . 78 ILE C 1 1
8 10802 1 1 78 ILE CA C 6.393 -3.986 -7.085 1.00 . A A . 78 ILE CA 1 1
8 10803 1 1 78 ILE CB C 5.117 -3.362 -6.526 1.00 . A A . 78 ILE CB 1 1
8 10804 1 1 78 ILE CD1 C 3.204 -4.205 -7.883 1.00 . A A . 78 ILE CD1 1 1
8 10805 1 1 78 ILE CG1 C 3.984 -4.383 -6.583 1.00 . A A . 78 ILE CG1 1 1
8 10806 1 1 78 ILE CG2 C 4.742 -2.139 -7.357 1.00 . A A . 78 ILE CG2 1 1
8 10807 1 1 78 ILE H H 6.452 -5.259 -5.387 1.00 . A A . 78 ILE H 1 1
8 10808 1 1 78 ILE HA H 6.239 -4.220 -8.138 1.00 . A A . 78 ILE HA 1 1
8 10809 1 1 78 ILE HB H 5.283 -3.062 -5.491 1.00 . A A . 78 ILE HB 1 1
8 10810 1 1 78 ILE HD11 H 2.830 -5.173 -8.217 1.00 . A A . 78 ILE HD11 1 1
8 10811 1 1 78 ILE HD12 H 2.366 -3.530 -7.714 1.00 . A A . 78 ILE HD12 1 1
8 10812 1 1 78 ILE HD13 H 3.861 -3.786 -8.646 1.00 . A A . 78 ILE HD13 1 1
8 10813 1 1 78 ILE HG12 H 4.399 -5.390 -6.543 1.00 . A A . 78 ILE HG12 1 1
8 10814 1 1 78 ILE HG13 H 3.315 -4.231 -5.735 1.00 . A A . 78 ILE HG13 1 1
8 10815 1 1 78 ILE HG21 H 5.182 -1.247 -6.910 1.00 . A A . 78 ILE HG21 1 1
8 10816 1 1 78 ILE HG22 H 5.121 -2.260 -8.372 1.00 . A A . 78 ILE HG22 1 1
8 10817 1 1 78 ILE HG23 H 3.658 -2.036 -7.384 1.00 . A A . 78 ILE HG23 1 1
8 10818 1 1 78 ILE N N 6.685 -5.211 -6.368 1.00 . A A . 78 ILE N 1 1
8 10819 1 1 78 ILE O O 8.220 -2.973 -5.920 1.00 . A A . 78 ILE O 1 1
8 10820 1 1 79 HIS C C 8.938 -0.538 -6.709 1.00 . A A . 79 HIS C 1 1
8 10821 1 1 79 HIS CA C 8.919 -1.303 -8.025 1.00 . A A . 79 HIS CA 1 1
8 10822 1 1 79 HIS CB C 8.753 -0.348 -9.203 1.00 . A A . 79 HIS CB 1 1
8 10823 1 1 79 HIS CD2 C 9.008 2.197 -9.201 1.00 . A A . 79 HIS CD2 1 1
8 10824 1 1 79 HIS CE1 C 11.130 2.363 -8.587 1.00 . A A . 79 HIS CE1 1 1
8 10825 1 1 79 HIS CG C 9.510 0.938 -9.019 1.00 . A A . 79 HIS CG 1 1
8 10826 1 1 79 HIS H H 7.259 -2.339 -8.851 1.00 . A A . 79 HIS H 1 1
8 10827 1 1 79 HIS HA H 9.860 -1.841 -8.135 1.00 . A A . 79 HIS HA 1 1
8 10828 1 1 79 HIS HB2 H 9.111 -0.840 -10.107 1.00 . A A . 79 HIS HB2 1 1
8 10829 1 1 79 HIS HB3 H 7.694 -0.118 -9.322 1.00 . A A . 79 HIS HB3 1 1
8 10830 1 1 79 HIS HD1 H 11.462 0.288 -8.431 1.00 . A A . 79 HIS HD1 1 1
8 10831 1 1 79 HIS HD2 H 8.003 2.453 -9.502 1.00 . A A . 79 HIS HD2 1 1
8 10832 1 1 79 HIS HE1 H 12.090 2.778 -8.319 1.00 . A A . 79 HIS HE1 1 1
8 10833 1 1 79 HIS HE2 H 9.981 4.082 -8.971 1.00 . A A . 79 HIS HE2 1 1
8 10834 1 1 79 HIS N N 7.829 -2.258 -8.021 1.00 . A A . 79 HIS N 1 1
8 10835 1 1 79 HIS ND1 N 10.833 1.051 -8.637 1.00 . A A . 79 HIS ND1 1 1
8 10836 1 1 79 HIS NE2 N 10.038 3.075 -8.926 1.00 . A A . 79 HIS NE2 1 1
8 10837 1 1 79 HIS O O 9.756 -0.821 -5.836 1.00 . A A . 79 HIS O 1 1
8 10838 1 1 80 GLU C C 6.590 1.898 -5.265 1.00 . A A . 80 GLU C 1 1
8 10839 1 1 80 GLU CA C 7.956 1.232 -5.360 1.00 . A A . 80 GLU CA 1 1
8 10840 1 1 80 GLU CB C 9.068 2.276 -5.367 1.00 . A A . 80 GLU CB 1 1
8 10841 1 1 80 GLU CD C 8.728 4.405 -4.081 1.00 . A A . 80 GLU CD 1 1
8 10842 1 1 80 GLU CG C 9.147 2.945 -3.997 1.00 . A A . 80 GLU CG 1 1
8 10843 1 1 80 GLU H H 7.384 0.629 -7.315 1.00 . A A . 80 GLU H 1 1
8 10844 1 1 80 GLU HA H 8.090 0.579 -4.497 1.00 . A A . 80 GLU HA 1 1
8 10845 1 1 80 GLU HB2 H 10.019 1.793 -5.591 1.00 . A A . 80 GLU HB2 1 1
8 10846 1 1 80 GLU HB3 H 8.855 3.029 -6.126 1.00 . A A . 80 GLU HB3 1 1
8 10847 1 1 80 GLU HG2 H 8.487 2.422 -3.305 1.00 . A A . 80 GLU HG2 1 1
8 10848 1 1 80 GLU HG3 H 10.171 2.887 -3.629 1.00 . A A . 80 GLU HG3 1 1
8 10849 1 1 80 GLU N N 8.035 0.435 -6.568 1.00 . A A . 80 GLU N 1 1
8 10850 1 1 80 GLU O O 5.951 2.157 -6.283 1.00 . A A . 80 GLU O 1 1
8 10851 1 1 80 GLU OE1 O 7.931 4.716 -4.992 1.00 . A A . 80 GLU OE1 1 1
8 10852 1 1 80 GLU OE2 O 9.213 5.184 -3.232 1.00 . A A . 80 GLU OE2 1 1
8 10853 1 1 81 ILE C C 4.991 4.316 -4.007 1.00 . A A . 81 ILE C 1 1
8 10854 1 1 81 ILE CA C 4.861 2.812 -3.814 1.00 . A A . 81 ILE CA 1 1
8 10855 1 1 81 ILE CB C 4.371 2.486 -2.406 1.00 . A A . 81 ILE CB 1 1
8 10856 1 1 81 ILE CD1 C 2.980 0.563 -3.164 1.00 . A A . 81 ILE CD1 1 1
8 10857 1 1 81 ILE CG1 C 4.150 0.981 -2.279 1.00 . A A . 81 ILE CG1 1 1
8 10858 1 1 81 ILE CG2 C 3.058 3.217 -2.143 1.00 . A A . 81 ILE CG2 1 1
8 10859 1 1 81 ILE H H 6.710 1.942 -3.234 1.00 . A A . 81 ILE H 1 1
8 10860 1 1 81 ILE HA H 4.143 2.424 -4.537 1.00 . A A . 81 ILE HA 1 1
8 10861 1 1 81 ILE HB H 5.118 2.806 -1.679 1.00 . A A . 81 ILE HB 1 1
8 10862 1 1 81 ILE HD11 H 2.303 1.407 -3.295 1.00 . A A . 81 ILE HD11 1 1
8 10863 1 1 81 ILE HD12 H 3.355 0.245 -4.137 1.00 . A A . 81 ILE HD12 1 1
8 10864 1 1 81 ILE HD13 H 2.445 -0.262 -2.693 1.00 . A A . 81 ILE HD13 1 1
8 10865 1 1 81 ILE HG12 H 5.051 0.454 -2.594 1.00 . A A . 81 ILE HG12 1 1
8 10866 1 1 81 ILE HG13 H 3.928 0.733 -1.241 1.00 . A A . 81 ILE HG13 1 1
8 10867 1 1 81 ILE HG21 H 2.417 3.141 -3.021 1.00 . A A . 81 ILE HG21 1 1
8 10868 1 1 81 ILE HG22 H 2.557 2.766 -1.287 1.00 . A A . 81 ILE HG22 1 1
8 10869 1 1 81 ILE HG23 H 3.263 4.267 -1.932 1.00 . A A . 81 ILE HG23 1 1
8 10870 1 1 81 ILE N N 6.144 2.176 -4.038 1.00 . A A . 81 ILE N 1 1
8 10871 1 1 81 ILE O O 5.973 4.916 -3.575 1.00 . A A . 81 ILE O 1 1
8 10872 1 1 82 LEU C C 3.342 7.081 -3.742 1.00 . A A . 82 LEU C 1 1
8 10873 1 1 82 LEU CA C 4.005 6.353 -4.903 1.00 . A A . 82 LEU CA 1 1
8 10874 1 1 82 LEU CB C 3.278 6.648 -6.211 1.00 . A A . 82 LEU CB 1 1
8 10875 1 1 82 LEU CD1 C 3.838 6.657 -8.640 1.00 . A A . 82 LEU CD1 1 1
8 10876 1 1 82 LEU CD2 C 5.392 5.595 -7.006 1.00 . A A . 82 LEU CD2 1 1
8 10877 1 1 82 LEU CG C 3.927 5.857 -7.343 1.00 . A A . 82 LEU CG 1 1
8 10878 1 1 82 LEU H H 3.212 4.385 -4.992 1.00 . A A . 82 LEU H 1 1
8 10879 1 1 82 LEU HA H 5.038 6.692 -4.988 1.00 . A A . 82 LEU HA 1 1
8 10880 1 1 82 LEU HB2 H 2.231 6.358 -6.119 1.00 . A A . 82 LEU HB2 1 1
8 10881 1 1 82 LEU HB3 H 3.341 7.714 -6.430 1.00 . A A . 82 LEU HB3 1 1
8 10882 1 1 82 LEU HD11 H 4.722 6.463 -9.247 1.00 . A A . 82 LEU HD11 1 1
8 10883 1 1 82 LEU HD12 H 2.946 6.358 -9.190 1.00 . A A . 82 LEU HD12 1 1
8 10884 1 1 82 LEU HD13 H 3.783 7.720 -8.407 1.00 . A A . 82 LEU HD13 1 1
8 10885 1 1 82 LEU HD21 H 5.909 5.227 -7.892 1.00 . A A . 82 LEU HD21 1 1
8 10886 1 1 82 LEU HD22 H 5.859 6.521 -6.670 1.00 . A A . 82 LEU HD22 1 1
8 10887 1 1 82 LEU HD23 H 5.454 4.849 -6.213 1.00 . A A . 82 LEU HD23 1 1
8 10888 1 1 82 LEU HG H 3.407 4.907 -7.466 1.00 . A A . 82 LEU HG 1 1
8 10889 1 1 82 LEU N N 3.997 4.925 -4.657 1.00 . A A . 82 LEU N 1 1
8 10890 1 1 82 LEU O O 3.996 7.835 -3.024 1.00 . A A . 82 LEU O 1 1
8 10891 1 1 83 SER C C 0.234 6.532 -1.962 1.00 . A A . 83 SER C 1 1
8 10892 1 1 83 SER CA C 1.298 7.486 -2.487 1.00 . A A . 83 SER CA 1 1
8 10893 1 1 83 SER CB C 0.662 8.775 -3.001 1.00 . A A . 83 SER CB 1 1
8 10894 1 1 83 SER H H 1.548 6.224 -4.177 1.00 . A A . 83 SER H 1 1
8 10895 1 1 83 SER HA H 1.985 7.729 -1.676 1.00 . A A . 83 SER HA 1 1
8 10896 1 1 83 SER HB2 H 1.411 9.361 -3.534 1.00 . A A . 83 SER HB2 1 1
8 10897 1 1 83 SER HB3 H -0.157 8.531 -3.676 1.00 . A A . 83 SER HB3 1 1
8 10898 1 1 83 SER HG H 0.708 9.330 -1.141 1.00 . A A . 83 SER HG 1 1
8 10899 1 1 83 SER N N 2.040 6.853 -3.558 1.00 . A A . 83 SER N 1 1
8 10900 1 1 83 SER O O -0.016 5.487 -2.559 1.00 . A A . 83 SER O 1 1
8 10901 1 1 83 SER OG O 0.168 9.521 -1.912 1.00 . A A . 83 SER OG 1 1
8 10902 1 1 84 ILE C C -2.631 6.940 0.111 1.00 . A A . 84 ILE C 1 1
8 10903 1 1 84 ILE CA C -1.429 6.076 -0.242 1.00 . A A . 84 ILE CA 1 1
8 10904 1 1 84 ILE CB C -0.874 5.385 1.001 1.00 . A A . 84 ILE CB 1 1
8 10905 1 1 84 ILE CD1 C 0.627 3.569 1.811 1.00 . A A . 84 ILE CD1 1 1
8 10906 1 1 84 ILE CG1 C -0.054 4.168 0.584 1.00 . A A . 84 ILE CG1 1 1
8 10907 1 1 84 ILE CG2 C -2.029 4.940 1.893 1.00 . A A . 84 ILE CG2 1 1
8 10908 1 1 84 ILE H H -0.151 7.765 -0.390 1.00 . A A . 84 ILE H 1 1
8 10909 1 1 84 ILE HA H -1.739 5.316 -0.960 1.00 . A A . 84 ILE HA 1 1
8 10910 1 1 84 ILE HB H -0.238 6.081 1.549 1.00 . A A . 84 ILE HB 1 1
8 10911 1 1 84 ILE HD11 H 1.400 2.869 1.493 1.00 . A A . 84 ILE HD11 1 1
8 10912 1 1 84 ILE HD12 H 1.080 4.366 2.401 1.00 . A A . 84 ILE HD12 1 1
8 10913 1 1 84 ILE HD13 H -0.112 3.043 2.416 1.00 . A A . 84 ILE HD13 1 1
8 10914 1 1 84 ILE HG12 H -0.712 3.424 0.134 1.00 . A A . 84 ILE HG12 1 1
8 10915 1 1 84 ILE HG13 H 0.702 4.469 -0.140 1.00 . A A . 84 ILE HG13 1 1
8 10916 1 1 84 ILE HG21 H -2.831 4.536 1.275 1.00 . A A . 84 ILE HG21 1 1
8 10917 1 1 84 ILE HG22 H -1.679 4.172 2.583 1.00 . A A . 84 ILE HG22 1 1
8 10918 1 1 84 ILE HG23 H -2.401 5.794 2.459 1.00 . A A . 84 ILE HG23 1 1
8 10919 1 1 84 ILE N N -0.395 6.895 -0.841 1.00 . A A . 84 ILE N 1 1
8 10920 1 1 84 ILE O O -2.480 7.995 0.723 1.00 . A A . 84 ILE O 1 1
8 10921 1 1 85 ARG C C -6.010 6.344 0.782 1.00 . A A . 85 ARG C 1 1
8 10922 1 1 85 ARG CA C -5.046 7.223 -0.001 1.00 . A A . 85 ARG CA 1 1
8 10923 1 1 85 ARG CB C -5.674 7.677 -1.315 1.00 . A A . 85 ARG CB 1 1
8 10924 1 1 85 ARG CD C -8.124 7.411 -1.687 1.00 . A A . 85 ARG CD 1 1
8 10925 1 1 85 ARG CG C -7.048 8.280 -1.041 1.00 . A A . 85 ARG CG 1 1
8 10926 1 1 85 ARG CZ C -9.905 9.052 -2.130 1.00 . A A . 85 ARG CZ 1 1
8 10927 1 1 85 ARG H H -3.895 5.616 -0.777 1.00 . A A . 85 ARG H 1 1
8 10928 1 1 85 ARG HA H -4.804 8.102 0.598 1.00 . A A . 85 ARG HA 1 1
8 10929 1 1 85 ARG HB2 H -5.035 8.425 -1.784 1.00 . A A . 85 ARG HB2 1 1
8 10930 1 1 85 ARG HB3 H -5.780 6.821 -1.982 1.00 . A A . 85 ARG HB3 1 1
8 10931 1 1 85 ARG HD2 H -7.934 7.345 -2.758 1.00 . A A . 85 ARG HD2 1 1
8 10932 1 1 85 ARG HD3 H -8.084 6.412 -1.254 1.00 . A A . 85 ARG HD3 1 1
8 10933 1 1 85 ARG HE H -10.053 7.527 -0.789 1.00 . A A . 85 ARG HE 1 1
8 10934 1 1 85 ARG HG2 H -7.216 8.326 0.035 1.00 . A A . 85 ARG HG2 1 1
8 10935 1 1 85 ARG HG3 H -7.094 9.286 -1.459 1.00 . A A . 85 ARG HG3 1 1
8 10936 1 1 85 ARG HH11 H -8.197 9.301 -3.220 1.00 . A A . 85 ARG HH11 1 1
8 10937 1 1 85 ARG HH12 H -9.463 10.467 -3.533 1.00 . A A . 85 ARG HH12 1 1
8 10938 1 1 85 ARG HH21 H -11.724 9.067 -1.203 1.00 . A A . 85 ARG HH21 1 1
8 10939 1 1 85 ARG HH22 H -11.474 10.334 -2.383 1.00 . A A . 85 ARG HH22 1 1
8 10940 1 1 85 ARG N N -3.827 6.490 -0.276 1.00 . A A . 85 ARG N 1 1
8 10941 1 1 85 ARG NE N -9.456 7.976 -1.469 1.00 . A A . 85 ARG NE 1 1
8 10942 1 1 85 ARG NH1 N -9.124 9.656 -3.035 1.00 . A A . 85 ARG NH1 1 1
8 10943 1 1 85 ARG NH2 N -11.136 9.523 -1.885 1.00 . A A . 85 ARG NH2 1 1
8 10944 1 1 85 ARG O O -6.274 5.208 0.392 1.00 . A A . 85 ARG O 1 1
8 10945 1 1 86 ILE C C -8.842 6.793 2.660 1.00 . A A . 86 ILE C 1 1
8 10946 1 1 86 ILE CA C -7.470 6.136 2.720 1.00 . A A . 86 ILE CA 1 1
8 10947 1 1 86 ILE CB C -6.951 6.097 4.155 1.00 . A A . 86 ILE CB 1 1
8 10948 1 1 86 ILE CD1 C -4.801 6.168 5.414 1.00 . A A . 86 ILE CD1 1 1
8 10949 1 1 86 ILE CG1 C -5.492 5.647 4.157 1.00 . A A . 86 ILE CG1 1 1
8 10950 1 1 86 ILE CG2 C -7.787 5.116 4.972 1.00 . A A . 86 ILE CG2 1 1
8 10951 1 1 86 ILE H H -6.287 7.810 2.166 1.00 . A A . 86 ILE H 1 1
8 10952 1 1 86 ILE HA H -7.550 5.116 2.346 1.00 . A A . 86 ILE HA 1 1
8 10953 1 1 86 ILE HB H -7.025 7.091 4.595 1.00 . A A . 86 ILE HB 1 1
8 10954 1 1 86 ILE HD11 H -4.909 7.251 5.466 1.00 . A A . 86 ILE HD11 1 1
8 10955 1 1 86 ILE HD12 H -5.258 5.715 6.294 1.00 . A A . 86 ILE HD12 1 1
8 10956 1 1 86 ILE HD13 H -3.743 5.910 5.380 1.00 . A A . 86 ILE HD13 1 1
8 10957 1 1 86 ILE HG12 H -5.448 4.558 4.142 1.00 . A A . 86 ILE HG12 1 1
8 10958 1 1 86 ILE HG13 H -4.989 6.043 3.275 1.00 . A A . 86 ILE HG13 1 1
8 10959 1 1 86 ILE HG21 H -8.843 5.362 4.864 1.00 . A A . 86 ILE HG21 1 1
8 10960 1 1 86 ILE HG22 H -7.611 4.102 4.612 1.00 . A A . 86 ILE HG22 1 1
8 10961 1 1 86 ILE HG23 H -7.503 5.183 6.022 1.00 . A A . 86 ILE HG23 1 1
8 10962 1 1 86 ILE N N -6.537 6.871 1.890 1.00 . A A . 86 ILE N 1 1
8 10963 1 1 86 ILE O O -8.951 8.014 2.742 1.00 . A A . 86 ILE O 1 1
8 10964 1 1 87 TYR C C -11.797 6.688 3.848 1.00 . A A . 87 TYR C 1 1
8 10965 1 1 87 TYR CA C -11.245 6.486 2.444 1.00 . A A . 87 TYR CA 1 1
8 10966 1 1 87 TYR CB C -12.112 5.507 1.658 1.00 . A A . 87 TYR CB 1 1
8 10967 1 1 87 TYR CD1 C -10.535 5.193 -0.284 1.00 . A A . 87 TYR CD1 1 1
8 10968 1 1 87 TYR CD2 C -12.838 5.800 -0.739 1.00 . A A . 87 TYR CD2 1 1
8 10969 1 1 87 TYR CE1 C -10.265 5.187 -1.657 1.00 . A A . 87 TYR CE1 1 1
8 10970 1 1 87 TYR CE2 C -12.568 5.794 -2.112 1.00 . A A . 87 TYR CE2 1 1
8 10971 1 1 87 TYR CG C -11.821 5.500 0.176 1.00 . A A . 87 TYR CG 1 1
8 10972 1 1 87 TYR CZ C -11.282 5.487 -2.572 1.00 . A A . 87 TYR CZ 1 1
8 10973 1 1 87 TYR H H -9.746 4.981 2.453 1.00 . A A . 87 TYR H 1 1
8 10974 1 1 87 TYR HA H -11.237 7.446 1.926 1.00 . A A . 87 TYR HA 1 1
8 10975 1 1 87 TYR HB2 H -11.947 4.503 2.049 1.00 . A A . 87 TYR HB2 1 1
8 10976 1 1 87 TYR HB3 H -13.159 5.772 1.805 1.00 . A A . 87 TYR HB3 1 1
8 10977 1 1 87 TYR HD1 H -9.751 4.961 0.422 1.00 . A A . 87 TYR HD1 1 1
8 10978 1 1 87 TYR HD2 H -13.831 6.037 -0.384 1.00 . A A . 87 TYR HD2 1 1
8 10979 1 1 87 TYR HE1 H -9.273 4.950 -2.012 1.00 . A A . 87 TYR HE1 1 1
8 10980 1 1 87 TYR HE2 H -13.353 6.026 -2.818 1.00 . A A . 87 TYR HE2 1 1
8 10981 1 1 87 TYR HH H -10.350 6.121 -4.164 1.00 . A A . 87 TYR HH 1 1
8 10982 1 1 87 TYR N N -9.890 5.979 2.516 1.00 . A A . 87 TYR N 1 1
8 10983 1 1 87 TYR O O -12.627 7.566 4.071 1.00 . A A . 87 TYR O 1 1
8 10984 1 1 87 TYR OH O -11.019 5.481 -3.910 1.00 . A A . 87 TYR OH 1 1
9 10985 1 1 1 MET C C -2.870 11.016 8.310 1.00 . A A . 1 MET C 1 1
9 10986 1 1 1 MET CA C -3.130 12.512 8.216 1.00 . A A . 1 MET CA 1 1
9 10987 1 1 1 MET CB C -4.611 12.817 8.421 1.00 . A A . 1 MET CB 1 1
9 10988 1 1 1 MET CE C -6.256 16.543 9.376 1.00 . A A . 1 MET CE 1 1
9 10989 1 1 1 MET CG C -4.785 14.295 8.756 1.00 . A A . 1 MET CG 1 1
9 10990 1 1 1 MET HA H -2.554 13.020 8.991 1.00 . A A . 1 MET HA 1 1
9 10991 1 1 1 MET HB2 H -5.159 12.584 7.508 1.00 . A A . 1 MET HB2 1 1
9 10992 1 1 1 MET HB3 H -4.996 12.211 9.241 1.00 . A A . 1 MET HB3 1 1
9 10993 1 1 1 MET HE1 H -5.612 16.735 10.233 1.00 . A A . 1 MET HE1 1 1
9 10994 1 1 1 MET HE2 H -5.796 16.952 8.476 1.00 . A A . 1 MET HE2 1 1
9 10995 1 1 1 MET HE3 H -7.225 17.017 9.536 1.00 . A A . 1 MET HE3 1 1
9 10996 1 1 1 MET HG2 H -4.140 14.537 9.601 1.00 . A A . 1 MET HG2 1 1
9 10997 1 1 1 MET HG3 H -4.469 14.885 7.896 1.00 . A A . 1 MET HG3 1 1
9 10998 1 1 1 MET N N -2.711 13.006 6.920 1.00 . A A . 1 MET N 1 1
9 10999 1 1 1 MET O O -3.598 10.298 8.992 1.00 . A A . 1 MET O 1 1
9 11000 1 1 1 MET SD S -6.483 14.758 9.179 1.00 . A A . 1 MET SD 1 1
9 11001 1 1 2 ILE C C -0.109 8.957 8.279 1.00 . A A . 2 ILE C 1 1
9 11002 1 1 2 ILE CA C -1.473 9.141 7.629 1.00 . A A . 2 ILE CA 1 1
9 11003 1 1 2 ILE CB C -1.468 8.610 6.198 1.00 . A A . 2 ILE CB 1 1
9 11004 1 1 2 ILE CD1 C -0.758 6.718 4.740 1.00 . A A . 2 ILE CD1 1 1
9 11005 1 1 2 ILE CG1 C -0.637 7.332 6.132 1.00 . A A . 2 ILE CG1 1 1
9 11006 1 1 2 ILE CG2 C -0.862 9.659 5.269 1.00 . A A . 2 ILE CG2 1 1
9 11007 1 1 2 ILE H H -1.260 11.180 7.076 1.00 . A A . 2 ILE H 1 1
9 11008 1 1 2 ILE HA H -2.216 8.592 8.207 1.00 . A A . 2 ILE HA 1 1
9 11009 1 1 2 ILE HB H -2.490 8.396 5.887 1.00 . A A . 2 ILE HB 1 1
9 11010 1 1 2 ILE HD11 H -0.434 7.443 3.994 1.00 . A A . 2 ILE HD11 1 1
9 11011 1 1 2 ILE HD12 H -0.130 5.829 4.680 1.00 . A A . 2 ILE HD12 1 1
9 11012 1 1 2 ILE HD13 H -1.796 6.444 4.553 1.00 . A A . 2 ILE HD13 1 1
9 11013 1 1 2 ILE HG12 H 0.408 7.566 6.336 1.00 . A A . 2 ILE HG12 1 1
9 11014 1 1 2 ILE HG13 H -1.002 6.622 6.875 1.00 . A A . 2 ILE HG13 1 1
9 11015 1 1 2 ILE HG21 H 0.189 9.803 5.520 1.00 . A A . 2 ILE HG21 1 1
9 11016 1 1 2 ILE HG22 H -0.946 9.320 4.237 1.00 . A A . 2 ILE HG22 1 1
9 11017 1 1 2 ILE HG23 H -1.397 10.601 5.387 1.00 . A A . 2 ILE HG23 1 1
9 11018 1 1 2 ILE N N -1.827 10.546 7.621 1.00 . A A . 2 ILE N 1 1
9 11019 1 1 2 ILE O O 0.793 9.767 8.073 1.00 . A A . 2 ILE O 1 1
9 11020 1 1 3 ASN C C 1.574 6.111 9.707 1.00 . A A . 3 ASN C 1 1
9 11021 1 1 3 ASN CA C 1.294 7.607 9.738 1.00 . A A . 3 ASN CA 1 1
9 11022 1 1 3 ASN CB C 1.222 8.114 11.175 1.00 . A A . 3 ASN CB 1 1
9 11023 1 1 3 ASN CG C 0.071 7.460 11.925 1.00 . A A . 3 ASN CG 1 1
9 11024 1 1 3 ASN H H -0.731 7.253 9.202 1.00 . A A . 3 ASN H 1 1
9 11025 1 1 3 ASN HA H 2.099 8.127 9.219 1.00 . A A . 3 ASN HA 1 1
9 11026 1 1 3 ASN HB2 H 2.159 7.883 11.683 1.00 . A A . 3 ASN HB2 1 1
9 11027 1 1 3 ASN HB3 H 1.076 9.194 11.167 1.00 . A A . 3 ASN HB3 1 1
9 11028 1 1 3 ASN HD21 H 1.369 6.379 13.063 1.00 . A A . 3 ASN HD21 1 1
9 11029 1 1 3 ASN HD22 H -0.328 6.116 13.402 1.00 . A A . 3 ASN HD22 1 1
9 11030 1 1 3 ASN N N 0.042 7.889 9.065 1.00 . A A . 3 ASN N 1 1
9 11031 1 1 3 ASN ND2 N 0.398 6.580 12.875 1.00 . A A . 3 ASN ND2 1 1
9 11032 1 1 3 ASN O O 0.655 5.303 9.814 1.00 . A A . 3 ASN O 1 1
9 11033 1 1 3 ASN OD1 O -1.093 7.744 11.650 1.00 . A A . 3 ASN OD1 1 1
9 11034 1 1 4 ARG C C 3.186 3.754 10.915 1.00 . A A . 4 ARG C 1 1
9 11035 1 1 4 ARG CA C 3.245 4.352 9.516 1.00 . A A . 4 ARG CA 1 1
9 11036 1 1 4 ARG CB C 4.654 4.242 8.941 1.00 . A A . 4 ARG CB 1 1
9 11037 1 1 4 ARG CD C 7.012 4.865 9.452 1.00 . A A . 4 ARG CD 1 1
9 11038 1 1 4 ARG CG C 5.553 5.289 9.594 1.00 . A A . 4 ARG CG 1 1
9 11039 1 1 4 ARG CZ C 8.051 5.739 11.506 1.00 . A A . 4 ARG CZ 1 1
9 11040 1 1 4 ARG H H 3.567 6.451 9.477 1.00 . A A . 4 ARG H 1 1
9 11041 1 1 4 ARG HA H 2.556 3.808 8.870 1.00 . A A . 4 ARG HA 1 1
9 11042 1 1 4 ARG HB2 H 5.051 3.247 9.139 1.00 . A A . 4 ARG HB2 1 1
9 11043 1 1 4 ARG HB3 H 4.621 4.413 7.865 1.00 . A A . 4 ARG HB3 1 1
9 11044 1 1 4 ARG HD2 H 7.133 3.859 9.853 1.00 . A A . 4 ARG HD2 1 1
9 11045 1 1 4 ARG HD3 H 7.284 4.865 8.397 1.00 . A A . 4 ARG HD3 1 1
9 11046 1 1 4 ARG HE H 8.407 6.465 9.638 1.00 . A A . 4 ARG HE 1 1
9 11047 1 1 4 ARG HG2 H 5.405 6.251 9.104 1.00 . A A . 4 ARG HG2 1 1
9 11048 1 1 4 ARG HG3 H 5.301 5.376 10.651 1.00 . A A . 4 ARG HG3 1 1
9 11049 1 1 4 ARG HH11 H 6.759 4.181 11.775 1.00 . A A . 4 ARG HH11 1 1
9 11050 1 1 4 ARG HH12 H 7.496 4.803 13.234 1.00 . A A . 4 ARG HH12 1 1
9 11051 1 1 4 ARG HH21 H 9.381 7.287 11.565 1.00 . A A . 4 ARG HH21 1 1
9 11052 1 1 4 ARG HH22 H 8.991 6.574 13.114 1.00 . A A . 4 ARG HH22 1 1
9 11053 1 1 4 ARG N N 2.850 5.745 9.561 1.00 . A A . 4 ARG N 1 1
9 11054 1 1 4 ARG NE N 7.897 5.779 10.175 1.00 . A A . 4 ARG NE 1 1
9 11055 1 1 4 ARG NH1 N 7.380 4.834 12.231 1.00 . A A . 4 ARG NH1 1 1
9 11056 1 1 4 ARG NH2 N 8.876 6.604 12.112 1.00 . A A . 4 ARG NH2 1 1
9 11057 1 1 4 ARG O O 4.011 4.080 11.766 1.00 . A A . 4 ARG O 1 1
9 11058 1 1 5 THR C C 2.608 0.826 12.397 1.00 . A A . 5 THR C 1 1
9 11059 1 1 5 THR CA C 2.052 2.242 12.444 1.00 . A A . 5 THR CA 1 1
9 11060 1 1 5 THR CB C 0.575 2.229 12.829 1.00 . A A . 5 THR CB 1 1
9 11061 1 1 5 THR CG2 C -0.214 1.432 11.794 1.00 . A A . 5 THR CG2 1 1
9 11062 1 1 5 THR H H 1.555 2.643 10.418 1.00 . A A . 5 THR H 1 1
9 11063 1 1 5 THR HA H 2.606 2.814 13.189 1.00 . A A . 5 THR HA 1 1
9 11064 1 1 5 THR HB H 0.200 3.252 12.862 1.00 . A A . 5 THR HB 1 1
9 11065 1 1 5 THR HG1 H 0.925 2.144 14.737 1.00 . A A . 5 THR HG1 1 1
9 11066 1 1 5 THR HG21 H 0.333 0.522 11.543 1.00 . A A . 5 THR HG21 1 1
9 11067 1 1 5 THR HG22 H -1.188 1.168 12.205 1.00 . A A . 5 THR HG22 1 1
9 11068 1 1 5 THR HG23 H -0.348 2.035 10.896 1.00 . A A . 5 THR HG23 1 1
9 11069 1 1 5 THR N N 2.208 2.877 11.152 1.00 . A A . 5 THR N 1 1
9 11070 1 1 5 THR O O 2.622 0.196 11.342 1.00 . A A . 5 THR O 1 1
9 11071 1 1 5 THR OG1 O 0.425 1.632 14.097 1.00 . A A . 5 THR OG1 1 1
9 11072 1 1 6 ASP C C 2.519 -2.007 13.948 1.00 . A A . 6 ASP C 1 1
9 11073 1 1 6 ASP CA C 3.624 -1.010 13.630 1.00 . A A . 6 ASP CA 1 1
9 11074 1 1 6 ASP CB C 4.707 -1.043 14.704 1.00 . A A . 6 ASP CB 1 1
9 11075 1 1 6 ASP CG C 5.695 -2.171 14.446 1.00 . A A . 6 ASP CG 1 1
9 11076 1 1 6 ASP H H 3.035 0.886 14.386 1.00 . A A . 6 ASP H 1 1
9 11077 1 1 6 ASP HA H 4.070 -1.270 12.670 1.00 . A A . 6 ASP HA 1 1
9 11078 1 1 6 ASP HB2 H 5.241 -0.092 14.704 1.00 . A A . 6 ASP HB2 1 1
9 11079 1 1 6 ASP HB3 H 4.241 -1.192 15.678 1.00 . A A . 6 ASP HB3 1 1
9 11080 1 1 6 ASP N N 3.069 0.326 13.546 1.00 . A A . 6 ASP N 1 1
9 11081 1 1 6 ASP O O 2.760 -3.013 14.612 1.00 . A A . 6 ASP O 1 1
9 11082 1 1 6 ASP OD1 O 6.446 -2.052 13.453 1.00 . A A . 6 ASP OD1 1 1
9 11083 1 1 6 ASP OD2 O 5.682 -3.131 15.245 1.00 . A A . 6 ASP OD2 1 1
9 11084 1 1 7 CYS C C 0.025 -2.864 15.197 1.00 . A A . 7 CYS C 1 1
9 11085 1 1 7 CYS CA C 0.170 -2.598 13.706 1.00 . A A . 7 CYS CA 1 1
9 11086 1 1 7 CYS CB C 0.365 -3.903 12.940 1.00 . A A . 7 CYS CB 1 1
9 11087 1 1 7 CYS H H 1.159 -0.886 12.930 1.00 . A A . 7 CYS H 1 1
9 11088 1 1 7 CYS HA H -0.734 -2.108 13.344 1.00 . A A . 7 CYS HA 1 1
9 11089 1 1 7 CYS HB2 H 0.360 -4.728 13.653 1.00 . A A . 7 CYS HB2 1 1
9 11090 1 1 7 CYS HB3 H -0.471 -4.031 12.253 1.00 . A A . 7 CYS HB3 1 1
9 11091 1 1 7 CYS N N 1.304 -1.727 13.471 1.00 . A A . 7 CYS N 1 1
9 11092 1 1 7 CYS O O 0.762 -3.670 15.760 1.00 . A A . 7 CYS O 1 1
9 11093 1 1 7 CYS SG S 1.905 -3.976 11.990 1.00 . A A . 7 CYS SG 1 1
9 11094 1 1 8 ASN C C -2.649 -2.224 17.557 1.00 . A A . 8 ASN C 1 1
9 11095 1 1 8 ASN CA C -1.162 -2.351 17.258 1.00 . A A . 8 ASN CA 1 1
9 11096 1 1 8 ASN CB C -0.365 -1.304 18.030 1.00 . A A . 8 ASN CB 1 1
9 11097 1 1 8 ASN CG C 0.908 -0.930 17.284 1.00 . A A . 8 ASN CG 1 1
9 11098 1 1 8 ASN H H -1.508 -1.531 15.329 1.00 . A A . 8 ASN H 1 1
9 11099 1 1 8 ASN HA H -0.826 -3.343 17.557 1.00 . A A . 8 ASN HA 1 1
9 11100 1 1 8 ASN HB2 H -0.978 -0.412 18.162 1.00 . A A . 8 ASN HB2 1 1
9 11101 1 1 8 ASN HB3 H -0.100 -1.705 19.009 1.00 . A A . 8 ASN HB3 1 1
9 11102 1 1 8 ASN HD21 H -0.171 -0.044 15.801 1.00 . A A . 8 ASN HD21 1 1
9 11103 1 1 8 ASN HD22 H 1.567 0.001 15.597 1.00 . A A . 8 ASN HD22 1 1
9 11104 1 1 8 ASN N N -0.928 -2.183 15.838 1.00 . A A . 8 ASN N 1 1
9 11105 1 1 8 ASN ND2 N 0.756 -0.270 16.133 1.00 . A A . 8 ASN ND2 1 1
9 11106 1 1 8 ASN O O -3.070 -1.299 18.248 1.00 . A A . 8 ASN O 1 1
9 11107 1 1 8 ASN OD1 O 2.008 -1.235 17.738 1.00 . A A . 8 ASN OD1 1 1
9 11108 1 1 9 GLU C C -5.535 -4.266 16.455 1.00 . A A . 9 GLU C 1 1
9 11109 1 1 9 GLU CA C -4.879 -3.146 17.251 1.00 . A A . 9 GLU CA 1 1
9 11110 1 1 9 GLU CB C -5.442 -1.789 16.839 1.00 . A A . 9 GLU CB 1 1
9 11111 1 1 9 GLU CD C -7.543 -0.543 17.418 1.00 . A A . 9 GLU CD 1 1
9 11112 1 1 9 GLU CG C -6.967 -1.840 16.869 1.00 . A A . 9 GLU CG 1 1
9 11113 1 1 9 GLU H H -3.051 -3.900 16.473 1.00 . A A . 9 GLU H 1 1
9 11114 1 1 9 GLU HA H -5.078 -3.304 18.311 1.00 . A A . 9 GLU HA 1 1
9 11115 1 1 9 GLU HB2 H -5.090 -1.025 17.531 1.00 . A A . 9 GLU HB2 1 1
9 11116 1 1 9 GLU HB3 H -5.107 -1.548 15.830 1.00 . A A . 9 GLU HB3 1 1
9 11117 1 1 9 GLU HG2 H -7.340 -1.998 15.857 1.00 . A A . 9 GLU HG2 1 1
9 11118 1 1 9 GLU HG3 H -7.285 -2.669 17.502 1.00 . A A . 9 GLU HG3 1 1
9 11119 1 1 9 GLU N N -3.446 -3.159 17.035 1.00 . A A . 9 GLU N 1 1
9 11120 1 1 9 GLU O O -5.562 -5.412 16.898 1.00 . A A . 9 GLU O 1 1
9 11121 1 1 9 GLU OE1 O -7.224 0.513 16.830 1.00 . A A . 9 GLU OE1 1 1
9 11122 1 1 9 GLU OE2 O -8.292 -0.631 18.414 1.00 . A A . 9 GLU OE2 1 1
9 11123 1 1 10 ASN C C -7.359 -4.215 13.236 1.00 . A A . 10 ASN C 1 1
9 11124 1 1 10 ASN CA C -6.713 -4.910 14.426 1.00 . A A . 10 ASN CA 1 1
9 11125 1 1 10 ASN CB C -7.755 -5.673 15.238 1.00 . A A . 10 ASN CB 1 1
9 11126 1 1 10 ASN CG C -7.712 -7.160 14.916 1.00 . A A . 10 ASN CG 1 1
9 11127 1 1 10 ASN H H -6.014 -2.975 14.956 1.00 . A A . 10 ASN H 1 1
9 11128 1 1 10 ASN HA H -5.965 -5.613 14.060 1.00 . A A . 10 ASN HA 1 1
9 11129 1 1 10 ASN HB2 H -7.557 -5.530 16.300 1.00 . A A . 10 ASN HB2 1 1
9 11130 1 1 10 ASN HB3 H -8.746 -5.286 15.002 1.00 . A A . 10 ASN HB3 1 1
9 11131 1 1 10 ASN HD21 H -9.737 -7.219 14.711 1.00 . A A . 10 ASN HD21 1 1
9 11132 1 1 10 ASN HD22 H -8.911 -8.741 14.456 1.00 . A A . 10 ASN HD22 1 1
9 11133 1 1 10 ASN N N -6.063 -3.932 15.276 1.00 . A A . 10 ASN N 1 1
9 11134 1 1 10 ASN ND2 N -8.882 -7.755 14.674 1.00 . A A . 10 ASN ND2 1 1
9 11135 1 1 10 ASN O O -7.596 -3.010 13.271 1.00 . A A . 10 ASN O 1 1
9 11136 1 1 10 ASN OD1 O -6.639 -7.760 14.887 1.00 . A A . 10 ASN OD1 1 1
9 11137 1 1 11 SER C C -7.555 -3.151 10.579 1.00 . A A . 11 SER C 1 1
9 11138 1 1 11 SER CA C -8.262 -4.436 10.987 1.00 . A A . 11 SER CA 1 1
9 11139 1 1 11 SER CB C -9.742 -4.176 11.255 1.00 . A A . 11 SER CB 1 1
9 11140 1 1 11 SER H H -7.429 -5.967 12.202 1.00 . A A . 11 SER H 1 1
9 11141 1 1 11 SER HA H -8.171 -5.161 10.179 1.00 . A A . 11 SER HA 1 1
9 11142 1 1 11 SER HB2 H -10.317 -4.391 10.355 1.00 . A A . 11 SER HB2 1 1
9 11143 1 1 11 SER HB3 H -10.082 -4.819 12.067 1.00 . A A . 11 SER HB3 1 1
9 11144 1 1 11 SER HG H -10.112 -2.320 10.825 1.00 . A A . 11 SER HG 1 1
9 11145 1 1 11 SER N N -7.644 -4.980 12.180 1.00 . A A . 11 SER N 1 1
9 11146 1 1 11 SER O O -7.859 -2.080 11.098 1.00 . A A . 11 SER O 1 1
9 11147 1 1 11 SER OG O -9.923 -2.826 11.618 1.00 . A A . 11 SER OG 1 1
9 11148 1 1 12 TYR C C -5.166 -2.447 7.864 1.00 . A A . 12 TYR C 1 1
9 11149 1 1 12 TYR CA C -5.863 -2.110 9.174 1.00 . A A . 12 TYR CA 1 1
9 11150 1 1 12 TYR CB C -4.849 -1.693 10.235 1.00 . A A . 12 TYR CB 1 1
9 11151 1 1 12 TYR CD1 C -6.102 0.457 10.631 1.00 . A A . 12 TYR CD1 1 1
9 11152 1 1 12 TYR CD2 C -5.057 -0.647 12.519 1.00 . A A . 12 TYR CD2 1 1
9 11153 1 1 12 TYR CE1 C -6.566 1.470 11.479 1.00 . A A . 12 TYR CE1 1 1
9 11154 1 1 12 TYR CE2 C -5.520 0.366 13.368 1.00 . A A . 12 TYR CE2 1 1
9 11155 1 1 12 TYR CG C -5.348 -0.601 11.151 1.00 . A A . 12 TYR CG 1 1
9 11156 1 1 12 TYR CZ C -6.274 1.424 12.848 1.00 . A A . 12 TYR CZ 1 1
9 11157 1 1 12 TYR H H -6.395 -4.165 9.249 1.00 . A A . 12 TYR H 1 1
9 11158 1 1 12 TYR HA H -6.556 -1.286 9.004 1.00 . A A . 12 TYR HA 1 1
9 11159 1 1 12 TYR HB2 H -4.598 -2.566 10.839 1.00 . A A . 12 TYR HB2 1 1
9 11160 1 1 12 TYR HB3 H -3.946 -1.343 9.735 1.00 . A A . 12 TYR HB3 1 1
9 11161 1 1 12 TYR HD1 H -6.327 0.493 9.575 1.00 . A A . 12 TYR HD1 1 1
9 11162 1 1 12 TYR HD2 H -4.474 -1.463 12.920 1.00 . A A . 12 TYR HD2 1 1
9 11163 1 1 12 TYR HE1 H -7.148 2.287 11.078 1.00 . A A . 12 TYR HE1 1 1
9 11164 1 1 12 TYR HE2 H -5.295 0.330 14.424 1.00 . A A . 12 TYR HE2 1 1
9 11165 1 1 12 TYR HH H -6.113 2.615 14.385 1.00 . A A . 12 TYR HH 1 1
9 11166 1 1 12 TYR N N -6.607 -3.261 9.645 1.00 . A A . 12 TYR N 1 1
9 11167 1 1 12 TYR O O -5.173 -3.597 7.432 1.00 . A A . 12 TYR O 1 1
9 11168 1 1 12 TYR OH O -6.726 2.410 13.675 1.00 . A A . 12 TYR OH 1 1
9 11169 1 1 13 LEU C C -2.395 -1.921 6.240 1.00 . A A . 13 LEU C 1 1
9 11170 1 1 13 LEU CA C -3.865 -1.631 5.975 1.00 . A A . 13 LEU CA 1 1
9 11171 1 1 13 LEU CB C -4.022 -0.384 5.109 1.00 . A A . 13 LEU CB 1 1
9 11172 1 1 13 LEU CD1 C -3.144 -1.149 2.906 1.00 . A A . 13 LEU CD1 1 1
9 11173 1 1 13 LEU CD2 C -2.660 1.161 3.707 1.00 . A A . 13 LEU CD2 1 1
9 11174 1 1 13 LEU CG C -2.852 -0.292 4.134 1.00 . A A . 13 LEU CG 1 1
9 11175 1 1 13 LEU H H -4.587 -0.510 7.628 1.00 . A A . 13 LEU H 1 1
9 11176 1 1 13 LEU HA H -4.304 -2.481 5.453 1.00 . A A . 13 LEU HA 1 1
9 11177 1 1 13 LEU HB2 H -4.957 -0.445 4.551 1.00 . A A . 13 LEU HB2 1 1
9 11178 1 1 13 LEU HB3 H -4.036 0.501 5.745 1.00 . A A . 13 LEU HB3 1 1
9 11179 1 1 13 LEU HD11 H -3.079 -0.533 2.009 1.00 . A A . 13 LEU HD11 1 1
9 11180 1 1 13 LEU HD12 H -2.414 -1.957 2.845 1.00 . A A . 13 LEU HD12 1 1
9 11181 1 1 13 LEU HD13 H -4.146 -1.570 2.986 1.00 . A A . 13 LEU HD13 1 1
9 11182 1 1 13 LEU HD21 H -2.701 1.228 2.619 1.00 . A A . 13 LEU HD21 1 1
9 11183 1 1 13 LEU HD22 H -3.451 1.774 4.138 1.00 . A A . 13 LEU HD22 1 1
9 11184 1 1 13 LEU HD23 H -1.692 1.517 4.057 1.00 . A A . 13 LEU HD23 1 1
9 11185 1 1 13 LEU HG H -1.945 -0.650 4.620 1.00 . A A . 13 LEU HG 1 1
9 11186 1 1 13 LEU N N -4.563 -1.438 7.230 1.00 . A A . 13 LEU N 1 1
9 11187 1 1 13 LEU O O -1.767 -1.255 7.060 1.00 . A A . 13 LEU O 1 1
9 11188 1 1 14 GLU C C 0.151 -3.649 4.359 1.00 . A A . 14 GLU C 1 1
9 11189 1 1 14 GLU CA C -0.454 -3.287 5.708 1.00 . A A . 14 GLU CA 1 1
9 11190 1 1 14 GLU CB C -0.351 -4.460 6.679 1.00 . A A . 14 GLU CB 1 1
9 11191 1 1 14 GLU CD C -1.176 -5.356 8.874 1.00 . A A . 14 GLU CD 1 1
9 11192 1 1 14 GLU CG C -1.278 -4.219 7.867 1.00 . A A . 14 GLU CG 1 1
9 11193 1 1 14 GLU H H -2.405 -3.436 4.881 1.00 . A A . 14 GLU H 1 1
9 11194 1 1 14 GLU HA H 0.090 -2.438 6.122 1.00 . A A . 14 GLU HA 1 1
9 11195 1 1 14 GLU HB2 H -0.643 -5.379 6.170 1.00 . A A . 14 GLU HB2 1 1
9 11196 1 1 14 GLU HB3 H 0.676 -4.551 7.032 1.00 . A A . 14 GLU HB3 1 1
9 11197 1 1 14 GLU HG2 H -1.000 -3.284 8.354 1.00 . A A . 14 GLU HG2 1 1
9 11198 1 1 14 GLU HG3 H -2.305 -4.148 7.511 1.00 . A A . 14 GLU HG3 1 1
9 11199 1 1 14 GLU N N -1.845 -2.918 5.543 1.00 . A A . 14 GLU N 1 1
9 11200 1 1 14 GLU O O -0.525 -4.218 3.505 1.00 . A A . 14 GLU O 1 1
9 11201 1 1 14 GLU OE1 O -0.036 -5.823 9.089 1.00 . A A . 14 GLU OE1 1 1
9 11202 1 1 14 GLU OE2 O -2.239 -5.736 9.411 1.00 . A A . 14 GLU OE2 1 1
9 11203 1 1 15 ILE C C 3.491 -4.202 3.231 1.00 . A A . 15 ILE C 1 1
9 11204 1 1 15 ILE CA C 2.122 -3.609 2.930 1.00 . A A . 15 ILE CA 1 1
9 11205 1 1 15 ILE CB C 2.255 -2.330 2.109 1.00 . A A . 15 ILE CB 1 1
9 11206 1 1 15 ILE CD1 C 1.001 -0.225 1.652 1.00 . A A . 15 ILE CD1 1 1
9 11207 1 1 15 ILE CG1 C 0.872 -1.730 1.873 1.00 . A A . 15 ILE CG1 1 1
9 11208 1 1 15 ILE CG2 C 2.905 -2.653 0.766 1.00 . A A . 15 ILE CG2 1 1
9 11209 1 1 15 ILE H H 1.942 -2.851 4.905 1.00 . A A . 15 ILE H 1 1
9 11210 1 1 15 ILE HA H 1.540 -4.335 2.362 1.00 . A A . 15 ILE HA 1 1
9 11211 1 1 15 ILE HB H 2.874 -1.614 2.649 1.00 . A A . 15 ILE HB 1 1
9 11212 1 1 15 ILE HD11 H 0.170 0.125 1.040 1.00 . A A . 15 ILE HD11 1 1
9 11213 1 1 15 ILE HD12 H 0.985 0.286 2.614 1.00 . A A . 15 ILE HD12 1 1
9 11214 1 1 15 ILE HD13 H 1.941 -0.013 1.143 1.00 . A A . 15 ILE HD13 1 1
9 11215 1 1 15 ILE HG12 H 0.421 -2.189 0.994 1.00 . A A . 15 ILE HG12 1 1
9 11216 1 1 15 ILE HG13 H 0.242 -1.916 2.743 1.00 . A A . 15 ILE HG13 1 1
9 11217 1 1 15 ILE HG21 H 2.975 -3.734 0.647 1.00 . A A . 15 ILE HG21 1 1
9 11218 1 1 15 ILE HG22 H 2.299 -2.237 -0.040 1.00 . A A . 15 ILE HG22 1 1
9 11219 1 1 15 ILE HG23 H 3.903 -2.217 0.731 1.00 . A A . 15 ILE HG23 1 1
9 11220 1 1 15 ILE N N 1.431 -3.318 4.169 1.00 . A A . 15 ILE N 1 1
9 11221 1 1 15 ILE O O 4.312 -3.569 3.891 1.00 . A A . 15 ILE O 1 1
9 11222 1 1 16 HIS C C 5.674 -6.377 1.630 1.00 . A A . 16 HIS C 1 1
9 11223 1 1 16 HIS CA C 5.001 -6.094 2.966 1.00 . A A . 16 HIS CA 1 1
9 11224 1 1 16 HIS CB C 4.761 -7.390 3.736 1.00 . A A . 16 HIS CB 1 1
9 11225 1 1 16 HIS CD2 C 2.608 -8.476 2.884 1.00 . A A . 16 HIS CD2 1 1
9 11226 1 1 16 HIS CE1 C 3.469 -10.080 1.622 1.00 . A A . 16 HIS CE1 1 1
9 11227 1 1 16 HIS CG C 3.971 -8.396 2.945 1.00 . A A . 16 HIS CG 1 1
9 11228 1 1 16 HIS H H 3.026 -5.900 2.210 1.00 . A A . 16 HIS H 1 1
9 11229 1 1 16 HIS HA H 5.648 -5.446 3.558 1.00 . A A . 16 HIS HA 1 1
9 11230 1 1 16 HIS HB2 H 5.724 -7.827 3.998 1.00 . A A . 16 HIS HB2 1 1
9 11231 1 1 16 HIS HB3 H 4.217 -7.159 4.652 1.00 . A A . 16 HIS HB3 1 1
9 11232 1 1 16 HIS HD1 H 5.481 -9.589 2.007 1.00 . A A . 16 HIS HD1 1 1
9 11233 1 1 16 HIS HD2 H 1.900 -7.834 3.388 1.00 . A A . 16 HIS HD2 1 1
9 11234 1 1 16 HIS HE1 H 3.554 -10.927 0.956 1.00 . A A . 16 HIS HE1 1 1
9 11235 1 1 16 HIS HE2 H 1.385 -9.852 1.802 1.00 . A A . 16 HIS HE2 1 1
9 11236 1 1 16 HIS N N 3.736 -5.422 2.746 1.00 . A A . 16 HIS N 1 1
9 11237 1 1 16 HIS ND1 N 4.500 -9.400 2.156 1.00 . A A . 16 HIS ND1 1 1
9 11238 1 1 16 HIS NE2 N 2.313 -9.537 2.050 1.00 . A A . 16 HIS NE2 1 1
9 11239 1 1 16 HIS O O 5.289 -7.307 0.925 1.00 . A A . 16 HIS O 1 1
9 11240 1 1 17 ASN C C 8.722 -6.452 0.293 1.00 . A A . 17 ASN C 1 1
9 11241 1 1 17 ASN CA C 7.400 -5.744 0.037 1.00 . A A . 17 ASN CA 1 1
9 11242 1 1 17 ASN CB C 7.634 -4.379 -0.604 1.00 . A A . 17 ASN CB 1 1
9 11243 1 1 17 ASN CG C 8.326 -3.433 0.367 1.00 . A A . 17 ASN CG 1 1
9 11244 1 1 17 ASN H H 6.959 -4.822 1.900 1.00 . A A . 17 ASN H 1 1
9 11245 1 1 17 ASN HA H 6.798 -6.353 -0.638 1.00 . A A . 17 ASN HA 1 1
9 11246 1 1 17 ASN HB2 H 8.257 -4.502 -1.490 1.00 . A A . 17 ASN HB2 1 1
9 11247 1 1 17 ASN HB3 H 6.675 -3.951 -0.897 1.00 . A A . 17 ASN HB3 1 1
9 11248 1 1 17 ASN HD21 H 8.409 -1.971 -1.048 1.00 . A A . 17 ASN HD21 1 1
9 11249 1 1 17 ASN HD22 H 9.096 -1.553 0.507 1.00 . A A . 17 ASN HD22 1 1
9 11250 1 1 17 ASN N N 6.682 -5.573 1.284 1.00 . A A . 17 ASN N 1 1
9 11251 1 1 17 ASN ND2 N 8.635 -2.220 -0.095 1.00 . A A . 17 ASN ND2 1 1
9 11252 1 1 17 ASN O O 8.980 -6.910 1.404 1.00 . A A . 17 ASN O 1 1
9 11253 1 1 17 ASN OD1 O 8.577 -3.795 1.515 1.00 . A A . 17 ASN OD1 1 1
9 11254 1 1 18 ASN C C 10.664 -8.644 -0.203 1.00 . A A . 18 ASN C 1 1
9 11255 1 1 18 ASN CA C 10.852 -7.193 -0.621 1.00 . A A . 18 ASN CA 1 1
9 11256 1 1 18 ASN CB C 11.706 -6.443 0.397 1.00 . A A . 18 ASN CB 1 1
9 11257 1 1 18 ASN CG C 12.498 -5.330 -0.273 1.00 . A A . 18 ASN CG 1 1
9 11258 1 1 18 ASN H H 9.303 -6.150 -1.634 1.00 . A A . 18 ASN H 1 1
9 11259 1 1 18 ASN HA H 11.352 -7.167 -1.589 1.00 . A A . 18 ASN HA 1 1
9 11260 1 1 18 ASN HB2 H 11.057 -6.013 1.160 1.00 . A A . 18 ASN HB2 1 1
9 11261 1 1 18 ASN HB3 H 12.398 -7.142 0.867 1.00 . A A . 18 ASN HB3 1 1
9 11262 1 1 18 ASN HD21 H 11.773 -3.960 1.048 1.00 . A A . 18 ASN HD21 1 1
9 11263 1 1 18 ASN HD22 H 12.876 -3.332 -0.158 1.00 . A A . 18 ASN HD22 1 1
9 11264 1 1 18 ASN N N 9.563 -6.543 -0.741 1.00 . A A . 18 ASN N 1 1
9 11265 1 1 18 ASN ND2 N 12.372 -4.108 0.248 1.00 . A A . 18 ASN ND2 1 1
9 11266 1 1 18 ASN O O 11.446 -9.173 0.584 1.00 . A A . 18 ASN O 1 1
9 11267 1 1 18 ASN OD1 O 13.210 -5.572 -1.245 1.00 . A A . 18 ASN OD1 1 1
9 11268 1 1 19 GLU C C 9.012 -10.809 1.069 1.00 . A A . 19 GLU C 1 1
9 11269 1 1 19 GLU CA C 9.340 -10.675 -0.411 1.00 . A A . 19 GLU CA 1 1
9 11270 1 1 19 GLU CB C 10.546 -11.535 -0.778 1.00 . A A . 19 GLU CB 1 1
9 11271 1 1 19 GLU CD C 11.869 -12.462 -2.699 1.00 . A A . 19 GLU CD 1 1
9 11272 1 1 19 GLU CG C 10.704 -11.570 -2.295 1.00 . A A . 19 GLU CG 1 1
9 11273 1 1 19 GLU H H 9.007 -8.810 -1.375 1.00 . A A . 19 GLU H 1 1
9 11274 1 1 19 GLU HA H 8.480 -11.005 -0.995 1.00 . A A . 19 GLU HA 1 1
9 11275 1 1 19 GLU HB2 H 11.444 -11.112 -0.328 1.00 . A A . 19 GLU HB2 1 1
9 11276 1 1 19 GLU HB3 H 10.396 -12.549 -0.405 1.00 . A A . 19 GLU HB3 1 1
9 11277 1 1 19 GLU HG2 H 9.787 -11.954 -2.742 1.00 . A A . 19 GLU HG2 1 1
9 11278 1 1 19 GLU HG3 H 10.884 -10.559 -2.660 1.00 . A A . 19 GLU HG3 1 1
9 11279 1 1 19 GLU N N 9.622 -9.290 -0.732 1.00 . A A . 19 GLU N 1 1
9 11280 1 1 19 GLU O O 9.318 -11.826 1.686 1.00 . A A . 19 GLU O 1 1
9 11281 1 1 19 GLU OE1 O 11.765 -13.682 -2.445 1.00 . A A . 19 GLU OE1 1 1
9 11282 1 1 19 GLU OE2 O 12.841 -11.908 -3.256 1.00 . A A . 19 GLU OE2 1 1
9 11283 1 1 20 GLY C C 9.232 -9.470 3.905 1.00 . A A . 20 GLY C 1 1
9 11284 1 1 20 GLY CA C 8.020 -9.789 3.042 1.00 . A A . 20 GLY CA 1 1
9 11285 1 1 20 GLY H H 8.154 -8.962 1.089 1.00 . A A . 20 GLY H 1 1
9 11286 1 1 20 GLY HA2 H 7.245 -9.043 3.219 1.00 . A A . 20 GLY HA2 1 1
9 11287 1 1 20 GLY HA3 H 7.638 -10.775 3.306 1.00 . A A . 20 GLY HA3 1 1
9 11288 1 1 20 GLY N N 8.385 -9.777 1.639 1.00 . A A . 20 GLY N 1 1
9 11289 1 1 20 GLY O O 9.470 -10.130 4.914 1.00 . A A . 20 GLY O 1 1
9 11290 1 1 21 ARG C C 10.849 -6.887 5.158 1.00 . A A . 21 ARG C 1 1
9 11291 1 1 21 ARG CA C 11.183 -8.054 4.240 1.00 . A A . 21 ARG CA 1 1
9 11292 1 1 21 ARG CB C 12.286 -7.670 3.257 1.00 . A A . 21 ARG CB 1 1
9 11293 1 1 21 ARG CD C 14.077 -6.154 4.097 1.00 . A A . 21 ARG CD 1 1
9 11294 1 1 21 ARG CG C 13.622 -7.607 3.991 1.00 . A A . 21 ARG CG 1 1
9 11295 1 1 21 ARG CZ C 16.382 -6.195 4.961 1.00 . A A . 21 ARG CZ 1 1
9 11296 1 1 21 ARG H H 9.761 -7.944 2.667 1.00 . A A . 21 ARG H 1 1
9 11297 1 1 21 ARG HA H 11.526 -8.894 4.845 1.00 . A A . 21 ARG HA 1 1
9 11298 1 1 21 ARG HB2 H 12.341 -8.415 2.464 1.00 . A A . 21 ARG HB2 1 1
9 11299 1 1 21 ARG HB3 H 12.063 -6.694 2.825 1.00 . A A . 21 ARG HB3 1 1
9 11300 1 1 21 ARG HD2 H 14.513 -5.846 3.147 1.00 . A A . 21 ARG HD2 1 1
9 11301 1 1 21 ARG HD3 H 13.215 -5.524 4.316 1.00 . A A . 21 ARG HD3 1 1
9 11302 1 1 21 ARG HE H 14.745 -5.712 6.071 1.00 . A A . 21 ARG HE 1 1
9 11303 1 1 21 ARG HG2 H 13.507 -8.025 4.991 1.00 . A A . 21 ARG HG2 1 1
9 11304 1 1 21 ARG HG3 H 14.367 -8.181 3.441 1.00 . A A . 21 ARG HG3 1 1
9 11305 1 1 21 ARG HH11 H 16.179 -6.687 2.990 1.00 . A A . 21 ARG HH11 1 1
9 11306 1 1 21 ARG HH12 H 17.816 -6.717 3.605 1.00 . A A . 21 ARG HH12 1 1
9 11307 1 1 21 ARG HH21 H 16.908 -5.752 6.884 1.00 . A A . 21 ARG HH21 1 1
9 11308 1 1 21 ARG HH22 H 18.231 -6.184 5.825 1.00 . A A . 21 ARG HH22 1 1
9 11309 1 1 21 ARG N N 10.001 -8.454 3.505 1.00 . A A . 21 ARG N 1 1
9 11310 1 1 21 ARG NE N 15.072 -5.990 5.157 1.00 . A A . 21 ARG NE 1 1
9 11311 1 1 21 ARG NH1 N 16.829 -6.564 3.753 1.00 . A A . 21 ARG NH1 1 1
9 11312 1 1 21 ARG NH2 N 17.244 -6.030 5.973 1.00 . A A . 21 ARG NH2 1 1
9 11313 1 1 21 ARG O O 11.232 -6.885 6.326 1.00 . A A . 21 ARG O 1 1
9 11314 1 1 22 ASP C C 8.257 -4.483 5.259 1.00 . A A . 22 ASP C 1 1
9 11315 1 1 22 ASP CA C 9.752 -4.728 5.401 1.00 . A A . 22 ASP CA 1 1
9 11316 1 1 22 ASP CB C 10.548 -3.518 4.919 1.00 . A A . 22 ASP CB 1 1
9 11317 1 1 22 ASP CG C 11.998 -3.605 5.373 1.00 . A A . 22 ASP CG 1 1
9 11318 1 1 22 ASP H H 9.843 -5.944 3.661 1.00 . A A . 22 ASP H 1 1
9 11319 1 1 22 ASP HA H 9.983 -4.909 6.451 1.00 . A A . 22 ASP HA 1 1
9 11320 1 1 22 ASP HB2 H 10.515 -3.478 3.831 1.00 . A A . 22 ASP HB2 1 1
9 11321 1 1 22 ASP HB3 H 10.100 -2.611 5.325 1.00 . A A . 22 ASP HB3 1 1
9 11322 1 1 22 ASP N N 10.133 -5.894 4.628 1.00 . A A . 22 ASP N 1 1
9 11323 1 1 22 ASP O O 7.769 -4.231 4.160 1.00 . A A . 22 ASP O 1 1
9 11324 1 1 22 ASP OD1 O 12.288 -4.519 6.175 1.00 . A A . 22 ASP OD1 1 1
9 11325 1 1 22 ASP OD2 O 12.790 -2.756 4.910 1.00 . A A . 22 ASP OD2 1 1
9 11326 1 1 23 THR C C 5.778 -2.945 6.884 1.00 . A A . 23 THR C 1 1
9 11327 1 1 23 THR CA C 6.096 -4.340 6.365 1.00 . A A . 23 THR CA 1 1
9 11328 1 1 23 THR CB C 5.416 -5.403 7.223 1.00 . A A . 23 THR CB 1 1
9 11329 1 1 23 THR CG2 C 3.903 -5.214 7.164 1.00 . A A . 23 THR CG2 1 1
9 11330 1 1 23 THR H H 7.977 -4.765 7.256 1.00 . A A . 23 THR H 1 1
9 11331 1 1 23 THR HA H 5.733 -4.427 5.341 1.00 . A A . 23 THR HA 1 1
9 11332 1 1 23 THR HB H 5.754 -5.308 8.255 1.00 . A A . 23 THR HB 1 1
9 11333 1 1 23 THR HG1 H 6.705 -6.773 6.742 1.00 . A A . 23 THR HG1 1 1
9 11334 1 1 23 THR HG21 H 3.623 -4.824 6.185 1.00 . A A . 23 THR HG21 1 1
9 11335 1 1 23 THR HG22 H 3.410 -6.172 7.327 1.00 . A A . 23 THR HG22 1 1
9 11336 1 1 23 THR HG23 H 3.594 -4.510 7.937 1.00 . A A . 23 THR HG23 1 1
9 11337 1 1 23 THR N N 7.529 -4.555 6.376 1.00 . A A . 23 THR N 1 1
9 11338 1 1 23 THR O O 6.512 -2.403 7.707 1.00 . A A . 23 THR O 1 1
9 11339 1 1 23 THR OG1 O 5.749 -6.683 6.735 1.00 . A A . 23 THR OG1 1 1
9 11340 1 1 24 LEU C C 2.770 -1.021 7.086 1.00 . A A . 24 LEU C 1 1
9 11341 1 1 24 LEU CA C 4.267 -1.037 6.814 1.00 . A A . 24 LEU CA 1 1
9 11342 1 1 24 LEU CB C 4.630 -0.029 5.727 1.00 . A A . 24 LEU CB 1 1
9 11343 1 1 24 LEU CD1 C 5.832 -0.620 3.625 1.00 . A A . 24 LEU CD1 1 1
9 11344 1 1 24 LEU CD2 C 6.972 0.743 5.373 1.00 . A A . 24 LEU CD2 1 1
9 11345 1 1 24 LEU CG C 5.984 -0.394 5.127 1.00 . A A . 24 LEU CG 1 1
9 11346 1 1 24 LEU H H 4.108 -2.852 5.723 1.00 . A A . 24 LEU H 1 1
9 11347 1 1 24 LEU HA H 4.795 -0.774 7.731 1.00 . A A . 24 LEU HA 1 1
9 11348 1 1 24 LEU HB2 H 3.869 -0.048 4.946 1.00 . A A . 24 LEU HB2 1 1
9 11349 1 1 24 LEU HB3 H 4.681 0.970 6.160 1.00 . A A . 24 LEU HB3 1 1
9 11350 1 1 24 LEU HD11 H 6.815 -0.614 3.155 1.00 . A A . 24 LEU HD11 1 1
9 11351 1 1 24 LEU HD12 H 5.352 -1.583 3.450 1.00 . A A . 24 LEU HD12 1 1
9 11352 1 1 24 LEU HD13 H 5.219 0.174 3.198 1.00 . A A . 24 LEU HD13 1 1
9 11353 1 1 24 LEU HD21 H 7.980 0.408 5.127 1.00 . A A . 24 LEU HD21 1 1
9 11354 1 1 24 LEU HD22 H 6.710 1.595 4.745 1.00 . A A . 24 LEU HD22 1 1
9 11355 1 1 24 LEU HD23 H 6.933 1.038 6.421 1.00 . A A . 24 LEU HD23 1 1
9 11356 1 1 24 LEU HG H 6.356 -1.306 5.596 1.00 . A A . 24 LEU HG 1 1
9 11357 1 1 24 LEU N N 4.678 -2.363 6.399 1.00 . A A . 24 LEU N 1 1
9 11358 1 1 24 LEU O O 1.968 -1.147 6.163 1.00 . A A . 24 LEU O 1 1
9 11359 1 1 25 CYS C C 0.541 0.609 8.905 1.00 . A A . 25 CYS C 1 1
9 11360 1 1 25 CYS CA C 0.998 -0.834 8.745 1.00 . A A . 25 CYS CA 1 1
9 11361 1 1 25 CYS CB C 0.815 -1.608 10.047 1.00 . A A . 25 CYS CB 1 1
9 11362 1 1 25 CYS H H 3.094 -0.767 9.078 1.00 . A A . 25 CYS H 1 1
9 11363 1 1 25 CYS HA H 0.403 -1.309 7.965 1.00 . A A . 25 CYS HA 1 1
9 11364 1 1 25 CYS HB2 H 1.217 -1.009 10.865 1.00 . A A . 25 CYS HB2 1 1
9 11365 1 1 25 CYS HB3 H -0.252 -1.756 10.215 1.00 . A A . 25 CYS HB3 1 1
9 11366 1 1 25 CYS N N 2.394 -0.866 8.358 1.00 . A A . 25 CYS N 1 1
9 11367 1 1 25 CYS O O 1.077 1.343 9.733 1.00 . A A . 25 CYS O 1 1
9 11368 1 1 25 CYS SG S 1.629 -3.224 10.064 1.00 . A A . 25 CYS SG 1 1
9 11369 1 1 26 PHE C C -2.359 2.358 8.797 1.00 . A A . 26 PHE C 1 1
9 11370 1 1 26 PHE CA C -0.972 2.366 8.170 1.00 . A A . 26 PHE CA 1 1
9 11371 1 1 26 PHE CB C -1.018 2.955 6.763 1.00 . A A . 26 PHE CB 1 1
9 11372 1 1 26 PHE CD1 C 1.145 4.223 6.505 1.00 . A A . 26 PHE CD1 1 1
9 11373 1 1 26 PHE CD2 C 0.811 2.208 5.198 1.00 . A A . 26 PHE CD2 1 1
9 11374 1 1 26 PHE CE1 C 2.410 4.387 5.928 1.00 . A A . 26 PHE CE1 1 1
9 11375 1 1 26 PHE CE2 C 2.076 2.372 4.622 1.00 . A A . 26 PHE CE2 1 1
9 11376 1 1 26 PHE CG C 0.346 3.133 6.140 1.00 . A A . 26 PHE CG 1 1
9 11377 1 1 26 PHE CZ C 2.876 3.461 4.987 1.00 . A A . 26 PHE CZ 1 1
9 11378 1 1 26 PHE H H -0.858 0.372 7.446 1.00 . A A . 26 PHE H 1 1
9 11379 1 1 26 PHE HA H -0.310 2.974 8.786 1.00 . A A . 26 PHE HA 1 1
9 11380 1 1 26 PHE HB2 H -1.607 2.293 6.128 1.00 . A A . 26 PHE HB2 1 1
9 11381 1 1 26 PHE HB3 H -1.511 3.926 6.807 1.00 . A A . 26 PHE HB3 1 1
9 11382 1 1 26 PHE HD1 H 0.786 4.937 7.231 1.00 . A A . 26 PHE HD1 1 1
9 11383 1 1 26 PHE HD2 H 0.195 1.367 4.917 1.00 . A A . 26 PHE HD2 1 1
9 11384 1 1 26 PHE HE1 H 3.027 5.227 6.210 1.00 . A A . 26 PHE HE1 1 1
9 11385 1 1 26 PHE HE2 H 2.436 1.657 3.896 1.00 . A A . 26 PHE HE2 1 1
9 11386 1 1 26 PHE HZ H 3.852 3.588 4.542 1.00 . A A . 26 PHE HZ 1 1
9 11387 1 1 26 PHE N N -0.452 1.015 8.110 1.00 . A A . 26 PHE N 1 1
9 11388 1 1 26 PHE O O -3.052 1.343 8.763 1.00 . A A . 26 PHE O 1 1
9 11389 1 1 27 ALA C C -4.656 4.981 9.710 1.00 . A A . 27 ALA C 1 1
9 11390 1 1 27 ALA CA C -4.062 3.611 10.003 1.00 . A A . 27 ALA CA 1 1
9 11391 1 1 27 ALA CB C -3.917 3.395 11.507 1.00 . A A . 27 ALA CB 1 1
9 11392 1 1 27 ALA H H -2.154 4.299 9.372 1.00 . A A . 27 ALA H 1 1
9 11393 1 1 27 ALA HA H -4.723 2.845 9.598 1.00 . A A . 27 ALA HA 1 1
9 11394 1 1 27 ALA HB1 H -4.905 3.361 11.966 1.00 . A A . 27 ALA HB1 1 1
9 11395 1 1 27 ALA HB2 H -3.398 2.454 11.690 1.00 . A A . 27 ALA HB2 1 1
9 11396 1 1 27 ALA HB3 H -3.343 4.216 11.938 1.00 . A A . 27 ALA HB3 1 1
9 11397 1 1 27 ALA N N -2.763 3.493 9.372 1.00 . A A . 27 ALA N 1 1
9 11398 1 1 27 ALA O O -4.007 5.821 9.089 1.00 . A A . 27 ALA O 1 1
9 11399 1 1 28 ASN C C -6.822 6.674 8.454 1.00 . A A . 28 ASN C 1 1
9 11400 1 1 28 ASN CA C -6.565 6.472 9.940 1.00 . A A . 28 ASN CA 1 1
9 11401 1 1 28 ASN CB C -5.707 7.603 10.499 1.00 . A A . 28 ASN CB 1 1
9 11402 1 1 28 ASN CG C -5.893 7.735 12.003 1.00 . A A . 28 ASN CG 1 1
9 11403 1 1 28 ASN H H -6.384 4.482 10.663 1.00 . A A . 28 ASN H 1 1
9 11404 1 1 28 ASN HA H -7.520 6.460 10.465 1.00 . A A . 28 ASN HA 1 1
9 11405 1 1 28 ASN HB2 H -4.658 7.397 10.284 1.00 . A A . 28 ASN HB2 1 1
9 11406 1 1 28 ASN HB3 H -5.993 8.540 10.020 1.00 . A A . 28 ASN HB3 1 1
9 11407 1 1 28 ASN HD21 H -4.320 6.490 12.351 1.00 . A A . 28 ASN HD21 1 1
9 11408 1 1 28 ASN HD22 H -5.122 7.106 13.780 1.00 . A A . 28 ASN HD22 1 1
9 11409 1 1 28 ASN N N -5.893 5.206 10.158 1.00 . A A . 28 ASN N 1 1
9 11410 1 1 28 ASN ND2 N -5.042 7.055 12.775 1.00 . A A . 28 ASN ND2 1 1
9 11411 1 1 28 ASN O O -6.018 6.264 7.620 1.00 . A A . 28 ASN O 1 1
9 11412 1 1 28 ASN OD1 O -6.793 8.438 12.460 1.00 . A A . 28 ASN OD1 1 1
9 11413 1 1 29 ALA C C -7.283 8.490 6.106 1.00 . A A . 29 ALA C 1 1
9 11414 1 1 29 ALA CA C -8.308 7.562 6.743 1.00 . A A . 29 ALA CA 1 1
9 11415 1 1 29 ALA CB C -9.703 8.176 6.685 1.00 . A A . 29 ALA CB 1 1
9 11416 1 1 29 ALA H H -8.577 7.626 8.849 1.00 . A A . 29 ALA H 1 1
9 11417 1 1 29 ALA HA H -8.314 6.617 6.200 1.00 . A A . 29 ALA HA 1 1
9 11418 1 1 29 ALA HB1 H -10.104 8.072 5.677 1.00 . A A . 29 ALA HB1 1 1
9 11419 1 1 29 ALA HB2 H -10.356 7.662 7.390 1.00 . A A . 29 ALA HB2 1 1
9 11420 1 1 29 ALA HB3 H -9.647 9.233 6.946 1.00 . A A . 29 ALA HB3 1 1
9 11421 1 1 29 ALA N N -7.949 7.309 8.124 1.00 . A A . 29 ALA N 1 1
9 11422 1 1 29 ALA O O -7.355 8.771 4.912 1.00 . A A . 29 ALA O 1 1
9 11423 1 1 30 GLY C C -4.789 9.382 5.059 1.00 . A A . 30 GLY C 1 1
9 11424 1 1 30 GLY CA C -5.296 9.859 6.412 1.00 . A A . 30 GLY CA 1 1
9 11425 1 1 30 GLY H H -6.310 8.706 7.881 1.00 . A A . 30 GLY H 1 1
9 11426 1 1 30 GLY HA2 H -5.708 10.863 6.309 1.00 . A A . 30 GLY HA2 1 1
9 11427 1 1 30 GLY HA3 H -4.468 9.880 7.121 1.00 . A A . 30 GLY HA3 1 1
9 11428 1 1 30 GLY N N -6.326 8.967 6.906 1.00 . A A . 30 GLY N 1 1
9 11429 1 1 30 GLY O O -4.857 8.194 4.751 1.00 . A A . 30 GLY O 1 1
9 11430 1 1 31 THR C C -2.481 10.752 2.670 1.00 . A A . 31 THR C 1 1
9 11431 1 1 31 THR CA C -3.765 9.979 2.936 1.00 . A A . 31 THR CA 1 1
9 11432 1 1 31 THR CB C -4.818 10.303 1.880 1.00 . A A . 31 THR CB 1 1
9 11433 1 1 31 THR CG2 C -4.205 10.165 0.490 1.00 . A A . 31 THR CG2 1 1
9 11434 1 1 31 THR H H -4.245 11.276 4.548 1.00 . A A . 31 THR H 1 1
9 11435 1 1 31 THR HA H -3.547 8.911 2.902 1.00 . A A . 31 THR HA 1 1
9 11436 1 1 31 THR HB H -5.172 11.324 2.022 1.00 . A A . 31 THR HB 1 1
9 11437 1 1 31 THR HG1 H -6.393 9.637 2.799 1.00 . A A . 31 THR HG1 1 1
9 11438 1 1 31 THR HG21 H -3.905 9.130 0.326 1.00 . A A . 31 THR HG21 1 1
9 11439 1 1 31 THR HG22 H -4.941 10.453 -0.262 1.00 . A A . 31 THR HG22 1 1
9 11440 1 1 31 THR HG23 H -3.333 10.813 0.411 1.00 . A A . 31 THR HG23 1 1
9 11441 1 1 31 THR N N -4.279 10.312 4.249 1.00 . A A . 31 THR N 1 1
9 11442 1 1 31 THR O O -2.486 11.981 2.650 1.00 . A A . 31 THR O 1 1
9 11443 1 1 31 THR OG1 O -5.901 9.408 2.008 1.00 . A A . 31 THR OG1 1 1
9 11444 1 1 32 MET C C 0.679 9.830 1.182 1.00 . A A . 32 MET C 1 1
9 11445 1 1 32 MET CA C -0.095 10.649 2.205 1.00 . A A . 32 MET CA 1 1
9 11446 1 1 32 MET CB C 0.688 10.764 3.509 1.00 . A A . 32 MET CB 1 1
9 11447 1 1 32 MET CE C 2.447 7.599 5.606 1.00 . A A . 32 MET CE 1 1
9 11448 1 1 32 MET CG C 1.108 9.372 3.975 1.00 . A A . 32 MET CG 1 1
9 11449 1 1 32 MET H H -1.427 9.020 2.493 1.00 . A A . 32 MET H 1 1
9 11450 1 1 32 MET HA H -0.262 11.649 1.803 1.00 . A A . 32 MET HA 1 1
9 11451 1 1 32 MET HB2 H 1.575 11.376 3.348 1.00 . A A . 32 MET HB2 1 1
9 11452 1 1 32 MET HB3 H 0.060 11.227 4.270 1.00 . A A . 32 MET HB3 1 1
9 11453 1 1 32 MET HE1 H 3.155 7.420 6.416 1.00 . A A . 32 MET HE1 1 1
9 11454 1 1 32 MET HE2 H 1.521 7.061 5.808 1.00 . A A . 32 MET HE2 1 1
9 11455 1 1 32 MET HE3 H 2.874 7.249 4.666 1.00 . A A . 32 MET HE3 1 1
9 11456 1 1 32 MET HG2 H 0.209 8.781 4.151 1.00 . A A . 32 MET HG2 1 1
9 11457 1 1 32 MET HG3 H 1.686 8.901 3.180 1.00 . A A . 32 MET HG3 1 1
9 11458 1 1 32 MET N N -1.378 10.028 2.466 1.00 . A A . 32 MET N 1 1
9 11459 1 1 32 MET O O 0.411 8.644 1.002 1.00 . A A . 32 MET O 1 1
9 11460 1 1 32 MET SD S 2.101 9.372 5.488 1.00 . A A . 32 MET SD 1 1
9 11461 1 1 33 PRO C C 3.471 8.907 0.175 1.00 . A A . 33 PRO C 1 1
9 11462 1 1 33 PRO CA C 2.481 9.850 -0.493 1.00 . A A . 33 PRO CA 1 1
9 11463 1 1 33 PRO CB C 3.204 11.014 -1.168 1.00 . A A . 33 PRO CB 1 1
9 11464 1 1 33 PRO CD C 1.984 11.860 0.700 1.00 . A A . 33 PRO CD 1 1
9 11465 1 1 33 PRO CG C 3.304 12.046 -0.045 1.00 . A A . 33 PRO CG 1 1
9 11466 1 1 33 PRO HA H 1.882 9.303 -1.221 1.00 . A A . 33 PRO HA 1 1
9 11467 1 1 33 PRO HB2 H 4.181 10.726 -1.555 1.00 . A A . 33 PRO HB2 1 1
9 11468 1 1 33 PRO HB3 H 2.575 11.414 -1.963 1.00 . A A . 33 PRO HB3 1 1
9 11469 1 1 33 PRO HD2 H 2.095 12.107 1.756 1.00 . A A . 33 PRO HD2 1 1
9 11470 1 1 33 PRO HD3 H 1.212 12.480 0.245 1.00 . A A . 33 PRO HD3 1 1
9 11471 1 1 33 PRO HG2 H 4.129 11.777 0.614 1.00 . A A . 33 PRO HG2 1 1
9 11472 1 1 33 PRO HG3 H 3.427 13.061 -0.423 1.00 . A A . 33 PRO HG3 1 1
9 11473 1 1 33 PRO N N 1.643 10.466 0.512 1.00 . A A . 33 PRO N 1 1
9 11474 1 1 33 PRO O O 4.148 9.288 1.127 1.00 . A A . 33 PRO O 1 1
9 11475 1 1 34 VAL C C 5.261 6.040 -0.895 1.00 . A A . 34 VAL C 1 1
9 11476 1 1 34 VAL CA C 4.455 6.681 0.226 1.00 . A A . 34 VAL CA 1 1
9 11477 1 1 34 VAL CB C 3.652 5.629 0.985 1.00 . A A . 34 VAL CB 1 1
9 11478 1 1 34 VAL CG1 C 2.689 6.319 1.947 1.00 . A A . 34 VAL CG1 1 1
9 11479 1 1 34 VAL CG2 C 2.861 4.780 -0.006 1.00 . A A . 34 VAL CG2 1 1
9 11480 1 1 34 VAL H H 2.972 7.409 -1.109 1.00 . A A . 34 VAL H 1 1
9 11481 1 1 34 VAL HA H 5.139 7.172 0.918 1.00 . A A . 34 VAL HA 1 1
9 11482 1 1 34 VAL HB H 4.333 4.990 1.549 1.00 . A A . 34 VAL HB 1 1
9 11483 1 1 34 VAL HG11 H 1.876 6.774 1.382 1.00 . A A . 34 VAL HG11 1 1
9 11484 1 1 34 VAL HG12 H 2.282 5.585 2.642 1.00 . A A . 34 VAL HG12 1 1
9 11485 1 1 34 VAL HG13 H 3.221 7.091 2.502 1.00 . A A . 34 VAL HG13 1 1
9 11486 1 1 34 VAL HG21 H 3.090 5.100 -1.022 1.00 . A A . 34 VAL HG21 1 1
9 11487 1 1 34 VAL HG22 H 3.134 3.731 0.115 1.00 . A A . 34 VAL HG22 1 1
9 11488 1 1 34 VAL HG23 H 1.794 4.902 0.182 1.00 . A A . 34 VAL HG23 1 1
9 11489 1 1 34 VAL N N 3.552 7.672 -0.325 1.00 . A A . 34 VAL N 1 1
9 11490 1 1 34 VAL O O 4.884 6.127 -2.061 1.00 . A A . 34 VAL O 1 1
9 11491 1 1 35 ALA C C 7.476 3.302 -1.098 1.00 . A A . 35 ALA C 1 1
9 11492 1 1 35 ALA CA C 7.226 4.745 -1.513 1.00 . A A . 35 ALA CA 1 1
9 11493 1 1 35 ALA CB C 8.541 5.510 -1.628 1.00 . A A . 35 ALA CB 1 1
9 11494 1 1 35 ALA H H 6.639 5.353 0.435 1.00 . A A . 35 ALA H 1 1
9 11495 1 1 35 ALA HA H 6.726 4.752 -2.481 1.00 . A A . 35 ALA HA 1 1
9 11496 1 1 35 ALA HB1 H 8.572 6.296 -0.873 1.00 . A A . 35 ALA HB1 1 1
9 11497 1 1 35 ALA HB2 H 9.375 4.825 -1.474 1.00 . A A . 35 ALA HB2 1 1
9 11498 1 1 35 ALA HB3 H 8.617 5.956 -2.620 1.00 . A A . 35 ALA HB3 1 1
9 11499 1 1 35 ALA N N 6.374 5.395 -0.538 1.00 . A A . 35 ALA N 1 1
9 11500 1 1 35 ALA O O 8.159 3.048 -0.108 1.00 . A A . 35 ALA O 1 1
9 11501 1 1 36 ILE C C 7.497 0.205 -2.834 1.00 . A A . 36 ILE C 1 1
9 11502 1 1 36 ILE CA C 7.086 0.945 -1.569 1.00 . A A . 36 ILE CA 1 1
9 11503 1 1 36 ILE CB C 5.780 0.384 -1.014 1.00 . A A . 36 ILE CB 1 1
9 11504 1 1 36 ILE CD1 C 4.177 1.414 0.593 1.00 . A A . 36 ILE CD1 1 1
9 11505 1 1 36 ILE CG1 C 5.590 0.863 0.423 1.00 . A A . 36 ILE CG1 1 1
9 11506 1 1 36 ILE CG2 C 5.829 -1.141 -1.040 1.00 . A A . 36 ILE CG2 1 1
9 11507 1 1 36 ILE H H 6.369 2.619 -2.662 1.00 . A A . 36 ILE H 1 1
9 11508 1 1 36 ILE HA H 7.868 0.826 -0.820 1.00 . A A . 36 ILE HA 1 1
9 11509 1 1 36 ILE HB H 4.947 0.731 -1.625 1.00 . A A . 36 ILE HB 1 1
9 11510 1 1 36 ILE HD11 H 3.531 0.638 1.003 1.00 . A A . 36 ILE HD11 1 1
9 11511 1 1 36 ILE HD12 H 4.199 2.266 1.273 1.00 . A A . 36 ILE HD12 1 1
9 11512 1 1 36 ILE HD13 H 3.793 1.733 -0.376 1.00 . A A . 36 ILE HD13 1 1
9 11513 1 1 36 ILE HG12 H 5.738 0.027 1.107 1.00 . A A . 36 ILE HG12 1 1
9 11514 1 1 36 ILE HG13 H 6.315 1.646 0.644 1.00 . A A . 36 ILE HG13 1 1
9 11515 1 1 36 ILE HG21 H 6.448 -1.498 -0.217 1.00 . A A . 36 ILE HG21 1 1
9 11516 1 1 36 ILE HG22 H 4.820 -1.539 -0.935 1.00 . A A . 36 ILE HG22 1 1
9 11517 1 1 36 ILE HG23 H 6.255 -1.474 -1.986 1.00 . A A . 36 ILE HG23 1 1
9 11518 1 1 36 ILE N N 6.921 2.355 -1.858 1.00 . A A . 36 ILE N 1 1
9 11519 1 1 36 ILE O O 6.703 0.068 -3.761 1.00 . A A . 36 ILE O 1 1
9 11520 1 1 37 TYR C C 9.276 -2.487 -3.724 1.00 . A A . 37 TYR C 1 1
9 11521 1 1 37 TYR CA C 9.251 -0.994 -4.020 1.00 . A A . 37 TYR CA 1 1
9 11522 1 1 37 TYR CB C 10.649 -0.486 -4.360 1.00 . A A . 37 TYR CB 1 1
9 11523 1 1 37 TYR CD1 C 10.798 1.833 -3.383 1.00 . A A . 37 TYR CD1 1 1
9 11524 1 1 37 TYR CD2 C 10.720 1.586 -5.794 1.00 . A A . 37 TYR CD2 1 1
9 11525 1 1 37 TYR CE1 C 10.868 3.224 -3.528 1.00 . A A . 37 TYR CE1 1 1
9 11526 1 1 37 TYR CE2 C 10.790 2.977 -5.939 1.00 . A A . 37 TYR CE2 1 1
9 11527 1 1 37 TYR CG C 10.724 1.014 -4.517 1.00 . A A . 37 TYR CG 1 1
9 11528 1 1 37 TYR CZ C 10.864 3.796 -4.806 1.00 . A A . 37 TYR CZ 1 1
9 11529 1 1 37 TYR H H 9.358 -0.134 -2.081 1.00 . A A . 37 TYR H 1 1
9 11530 1 1 37 TYR HA H 8.593 -0.813 -4.870 1.00 . A A . 37 TYR HA 1 1
9 11531 1 1 37 TYR HB2 H 11.332 -0.787 -3.566 1.00 . A A . 37 TYR HB2 1 1
9 11532 1 1 37 TYR HB3 H 10.971 -0.949 -5.293 1.00 . A A . 37 TYR HB3 1 1
9 11533 1 1 37 TYR HD1 H 10.801 1.392 -2.398 1.00 . A A . 37 TYR HD1 1 1
9 11534 1 1 37 TYR HD2 H 10.663 0.954 -6.668 1.00 . A A . 37 TYR HD2 1 1
9 11535 1 1 37 TYR HE1 H 10.925 3.856 -2.654 1.00 . A A . 37 TYR HE1 1 1
9 11536 1 1 37 TYR HE2 H 10.787 3.417 -6.925 1.00 . A A . 37 TYR HE2 1 1
9 11537 1 1 37 TYR HH H 10.147 5.601 -4.627 1.00 . A A . 37 TYR HH 1 1
9 11538 1 1 37 TYR N N 8.743 -0.273 -2.870 1.00 . A A . 37 TYR N 1 1
9 11539 1 1 37 TYR O O 9.637 -2.897 -2.623 1.00 . A A . 37 TYR O 1 1
9 11540 1 1 37 TYR OH O 10.932 5.151 -4.947 1.00 . A A . 37 TYR OH 1 1
9 11541 1 1 38 GLY C C 7.672 -5.162 -3.714 1.00 . A A . 38 GLY C 1 1
9 11542 1 1 38 GLY CA C 8.875 -4.740 -4.546 1.00 . A A . 38 GLY CA 1 1
9 11543 1 1 38 GLY H H 8.605 -2.914 -5.598 1.00 . A A . 38 GLY H 1 1
9 11544 1 1 38 GLY HA2 H 8.820 -5.214 -5.526 1.00 . A A . 38 GLY HA2 1 1
9 11545 1 1 38 GLY HA3 H 9.790 -5.057 -4.044 1.00 . A A . 38 GLY HA3 1 1
9 11546 1 1 38 GLY N N 8.893 -3.300 -4.710 1.00 . A A . 38 GLY N 1 1
9 11547 1 1 38 GLY O O 7.828 -5.739 -2.641 1.00 . A A . 38 GLY O 1 1
9 11548 1 1 39 VAL C C 4.904 -6.678 -3.778 1.00 . A A . 39 VAL C 1 1
9 11549 1 1 39 VAL CA C 5.247 -5.218 -3.517 1.00 . A A . 39 VAL CA 1 1
9 11550 1 1 39 VAL CB C 4.118 -4.305 -3.984 1.00 . A A . 39 VAL CB 1 1
9 11551 1 1 39 VAL CG1 C 2.835 -4.657 -3.237 1.00 . A A . 39 VAL CG1 1 1
9 11552 1 1 39 VAL CG2 C 4.489 -2.852 -3.701 1.00 . A A . 39 VAL CG2 1 1
9 11553 1 1 39 VAL H H 6.396 -4.393 -5.101 1.00 . A A . 39 VAL H 1 1
9 11554 1 1 39 VAL HA H 5.396 -5.076 -2.446 1.00 . A A . 39 VAL HA 1 1
9 11555 1 1 39 VAL HB H 3.962 -4.438 -5.055 1.00 . A A . 39 VAL HB 1 1
9 11556 1 1 39 VAL HG11 H 1.991 -4.146 -3.701 1.00 . A A . 39 VAL HG11 1 1
9 11557 1 1 39 VAL HG12 H 2.675 -5.735 -3.278 1.00 . A A . 39 VAL HG12 1 1
9 11558 1 1 39 VAL HG13 H 2.922 -4.342 -2.197 1.00 . A A . 39 VAL HG13 1 1
9 11559 1 1 39 VAL HG21 H 3.714 -2.195 -4.096 1.00 . A A . 39 VAL HG21 1 1
9 11560 1 1 39 VAL HG22 H 4.577 -2.703 -2.624 1.00 . A A . 39 VAL HG22 1 1
9 11561 1 1 39 VAL HG23 H 5.441 -2.620 -4.178 1.00 . A A . 39 VAL HG23 1 1
9 11562 1 1 39 VAL N N 6.469 -4.870 -4.213 1.00 . A A . 39 VAL N 1 1
9 11563 1 1 39 VAL O O 4.662 -7.066 -4.918 1.00 . A A . 39 VAL O 1 1
9 11564 1 1 40 ASN C C 3.128 -9.146 -2.412 1.00 . A A . 40 ASN C 1 1
9 11565 1 1 40 ASN CA C 4.567 -8.896 -2.837 1.00 . A A . 40 ASN CA 1 1
9 11566 1 1 40 ASN CB C 5.533 -9.707 -1.978 1.00 . A A . 40 ASN CB 1 1
9 11567 1 1 40 ASN CG C 6.858 -9.914 -2.697 1.00 . A A . 40 ASN CG 1 1
9 11568 1 1 40 ASN H H 5.088 -7.118 -1.799 1.00 . A A . 40 ASN H 1 1
9 11569 1 1 40 ASN HA H 4.684 -9.197 -3.879 1.00 . A A . 40 ASN HA 1 1
9 11570 1 1 40 ASN HB2 H 5.711 -9.177 -1.043 1.00 . A A . 40 ASN HB2 1 1
9 11571 1 1 40 ASN HB3 H 5.090 -10.679 -1.760 1.00 . A A . 40 ASN HB3 1 1
9 11572 1 1 40 ASN HD21 H 6.954 -7.937 -3.180 1.00 . A A . 40 ASN HD21 1 1
9 11573 1 1 40 ASN HD22 H 8.293 -8.915 -3.742 1.00 . A A . 40 ASN HD22 1 1
9 11574 1 1 40 ASN N N 4.882 -7.487 -2.716 1.00 . A A . 40 ASN N 1 1
9 11575 1 1 40 ASN ND2 N 7.414 -8.834 -3.251 1.00 . A A . 40 ASN ND2 1 1
9 11576 1 1 40 ASN O O 2.417 -9.926 -3.042 1.00 . A A . 40 ASN O 1 1
9 11577 1 1 40 ASN OD1 O 7.369 -11.030 -2.752 1.00 . A A . 40 ASN OD1 1 1
9 11578 1 1 41 TRP C C 0.997 -7.470 0.081 1.00 . A A . 41 TRP C 1 1
9 11579 1 1 41 TRP CA C 1.345 -8.632 -0.839 1.00 . A A . 41 TRP CA 1 1
9 11580 1 1 41 TRP CB C 1.224 -9.962 -0.100 1.00 . A A . 41 TRP CB 1 1
9 11581 1 1 41 TRP CD1 C -0.484 -9.280 1.634 1.00 . A A . 41 TRP CD1 1 1
9 11582 1 1 41 TRP CD2 C -1.021 -11.208 0.619 1.00 . A A . 41 TRP CD2 1 1
9 11583 1 1 41 TRP CE2 C -2.050 -10.939 1.561 1.00 . A A . 41 TRP CE2 1 1
9 11584 1 1 41 TRP CE3 C -1.150 -12.382 -0.143 1.00 . A A . 41 TRP CE3 1 1
9 11585 1 1 41 TRP CG C -0.035 -10.132 0.687 1.00 . A A . 41 TRP CG 1 1
9 11586 1 1 41 TRP CH2 C -3.243 -12.947 0.965 1.00 . A A . 41 TRP CH2 1 1
9 11587 1 1 41 TRP CZ2 C -3.146 -11.787 1.739 1.00 . A A . 41 TRP CZ2 1 1
9 11588 1 1 41 TRP CZ3 C -2.246 -13.241 0.027 1.00 . A A . 41 TRP CZ3 1 1
9 11589 1 1 41 TRP H H 3.320 -7.848 -0.854 1.00 . A A . 41 TRP H 1 1
9 11590 1 1 41 TRP HA H 0.655 -8.633 -1.683 1.00 . A A . 41 TRP HA 1 1
9 11591 1 1 41 TRP HB2 H 1.281 -10.767 -0.833 1.00 . A A . 41 TRP HB2 1 1
9 11592 1 1 41 TRP HB3 H 2.070 -10.054 0.581 1.00 . A A . 41 TRP HB3 1 1
9 11593 1 1 41 TRP HD1 H 0.011 -8.370 1.939 1.00 . A A . 41 TRP HD1 1 1
9 11594 1 1 41 TRP HE1 H -2.181 -9.264 2.877 1.00 . A A . 41 TRP HE1 1 1
9 11595 1 1 41 TRP HE3 H -0.392 -12.628 -0.872 1.00 . A A . 41 TRP HE3 1 1
9 11596 1 1 41 TRP HH2 H -4.084 -13.614 1.090 1.00 . A A . 41 TRP HH2 1 1
9 11597 1 1 41 TRP HZ2 H -3.909 -11.550 2.466 1.00 . A A . 41 TRP HZ2 1 1
9 11598 1 1 41 TRP HZ3 H -2.321 -14.137 -0.571 1.00 . A A . 41 TRP HZ3 1 1
9 11599 1 1 41 TRP N N 2.697 -8.479 -1.338 1.00 . A A . 41 TRP N 1 1
9 11600 1 1 41 TRP NE1 N -1.672 -9.751 2.153 1.00 . A A . 41 TRP NE1 1 1
9 11601 1 1 41 TRP O O 1.876 -6.899 0.723 1.00 . A A . 41 TRP O 1 1
9 11602 1 1 42 VAL C C -1.998 -6.457 1.739 1.00 . A A . 42 VAL C 1 1
9 11603 1 1 42 VAL CA C -0.748 -6.033 0.981 1.00 . A A . 42 VAL CA 1 1
9 11604 1 1 42 VAL CB C -1.030 -4.808 0.115 1.00 . A A . 42 VAL CB 1 1
9 11605 1 1 42 VAL CG1 C -1.984 -3.872 0.851 1.00 . A A . 42 VAL CG1 1 1
9 11606 1 1 42 VAL CG2 C 0.279 -4.078 -0.173 1.00 . A A . 42 VAL CG2 1 1
9 11607 1 1 42 VAL H H -0.973 -7.625 -0.406 1.00 . A A . 42 VAL H 1 1
9 11608 1 1 42 VAL HA H 0.034 -5.786 1.700 1.00 . A A . 42 VAL HA 1 1
9 11609 1 1 42 VAL HB H -1.483 -5.124 -0.825 1.00 . A A . 42 VAL HB 1 1
9 11610 1 1 42 VAL HG11 H -3.013 -4.159 0.636 1.00 . A A . 42 VAL HG11 1 1
9 11611 1 1 42 VAL HG12 H -1.804 -3.940 1.924 1.00 . A A . 42 VAL HG12 1 1
9 11612 1 1 42 VAL HG13 H -1.815 -2.847 0.519 1.00 . A A . 42 VAL HG13 1 1
9 11613 1 1 42 VAL HG21 H 0.075 -3.187 -0.768 1.00 . A A . 42 VAL HG21 1 1
9 11614 1 1 42 VAL HG22 H 0.747 -3.787 0.768 1.00 . A A . 42 VAL HG22 1 1
9 11615 1 1 42 VAL HG23 H 0.950 -4.737 -0.723 1.00 . A A . 42 VAL HG23 1 1
9 11616 1 1 42 VAL N N -0.290 -7.122 0.143 1.00 . A A . 42 VAL N 1 1
9 11617 1 1 42 VAL O O -2.875 -7.110 1.177 1.00 . A A . 42 VAL O 1 1
9 11618 1 1 43 GLU C C -4.237 -5.291 3.820 1.00 . A A . 43 GLU C 1 1
9 11619 1 1 43 GLU CA C -3.223 -6.426 3.840 1.00 . A A . 43 GLU CA 1 1
9 11620 1 1 43 GLU CB C -2.755 -6.708 5.265 1.00 . A A . 43 GLU CB 1 1
9 11621 1 1 43 GLU CD C -1.018 -7.896 6.634 1.00 . A A . 43 GLU CD 1 1
9 11622 1 1 43 GLU CG C -1.499 -7.572 5.227 1.00 . A A . 43 GLU CG 1 1
9 11623 1 1 43 GLU H H -1.332 -5.546 3.433 1.00 . A A . 43 GLU H 1 1
9 11624 1 1 43 GLU HA H -3.691 -7.324 3.439 1.00 . A A . 43 GLU HA 1 1
9 11625 1 1 43 GLU HB2 H -2.533 -5.766 5.768 1.00 . A A . 43 GLU HB2 1 1
9 11626 1 1 43 GLU HB3 H -3.541 -7.233 5.809 1.00 . A A . 43 GLU HB3 1 1
9 11627 1 1 43 GLU HG2 H -1.719 -8.502 4.702 1.00 . A A . 43 GLU HG2 1 1
9 11628 1 1 43 GLU HG3 H -0.712 -7.038 4.694 1.00 . A A . 43 GLU HG3 1 1
9 11629 1 1 43 GLU N N -2.080 -6.083 3.018 1.00 . A A . 43 GLU N 1 1
9 11630 1 1 43 GLU O O -3.889 -4.149 3.525 1.00 . A A . 43 GLU O 1 1
9 11631 1 1 43 GLU OE1 O -1.887 -8.235 7.467 1.00 . A A . 43 GLU OE1 1 1
9 11632 1 1 43 GLU OE2 O 0.209 -7.798 6.852 1.00 . A A . 43 GLU OE2 1 1
9 11633 1 1 44 SER C C -7.664 -5.062 5.090 1.00 . A A . 44 SER C 1 1
9 11634 1 1 44 SER CA C -6.550 -4.615 4.154 1.00 . A A . 44 SER CA 1 1
9 11635 1 1 44 SER CB C -7.082 -4.413 2.738 1.00 . A A . 44 SER CB 1 1
9 11636 1 1 44 SER H H -5.728 -6.561 4.371 1.00 . A A . 44 SER H 1 1
9 11637 1 1 44 SER HA H -6.142 -3.671 4.516 1.00 . A A . 44 SER HA 1 1
9 11638 1 1 44 SER HB2 H -7.792 -5.206 2.501 1.00 . A A . 44 SER HB2 1 1
9 11639 1 1 44 SER HB3 H -7.581 -3.447 2.672 1.00 . A A . 44 SER HB3 1 1
9 11640 1 1 44 SER HG H -5.810 -5.370 1.628 1.00 . A A . 44 SER HG 1 1
9 11641 1 1 44 SER N N -5.495 -5.607 4.136 1.00 . A A . 44 SER N 1 1
9 11642 1 1 44 SER O O -8.662 -5.625 4.647 1.00 . A A . 44 SER O 1 1
9 11643 1 1 44 SER OG O -6.010 -4.452 1.824 1.00 . A A . 44 SER OG 1 1
9 11644 1 1 45 GLY C C -9.875 -4.778 6.910 1.00 . A A . 45 GLY C 1 1
9 11645 1 1 45 GLY CA C -8.485 -5.187 7.376 1.00 . A A . 45 GLY CA 1 1
9 11646 1 1 45 GLY H H -6.654 -4.344 6.705 1.00 . A A . 45 GLY H 1 1
9 11647 1 1 45 GLY HA2 H -8.456 -6.268 7.520 1.00 . A A . 45 GLY HA2 1 1
9 11648 1 1 45 GLY HA3 H -8.261 -4.692 8.321 1.00 . A A . 45 GLY HA3 1 1
9 11649 1 1 45 GLY N N -7.492 -4.809 6.390 1.00 . A A . 45 GLY N 1 1
9 11650 1 1 45 GLY O O -10.060 -4.408 5.753 1.00 . A A . 45 GLY O 1 1
9 11651 1 1 46 ASN C C -12.306 -2.989 7.212 1.00 . A A . 46 ASN C 1 1
9 11652 1 1 46 ASN CA C -12.218 -4.483 7.492 1.00 . A A . 46 ASN CA 1 1
9 11653 1 1 46 ASN CB C -13.134 -4.870 8.649 1.00 . A A . 46 ASN CB 1 1
9 11654 1 1 46 ASN CG C -14.591 -4.883 8.208 1.00 . A A . 46 ASN CG 1 1
9 11655 1 1 46 ASN H H -10.649 -5.157 8.754 1.00 . A A . 46 ASN H 1 1
9 11656 1 1 46 ASN HA H -12.528 -5.027 6.599 1.00 . A A . 46 ASN HA 1 1
9 11657 1 1 46 ASN HB2 H -12.859 -5.862 9.007 1.00 . A A . 46 ASN HB2 1 1
9 11658 1 1 46 ASN HB3 H -13.012 -4.151 9.459 1.00 . A A . 46 ASN HB3 1 1
9 11659 1 1 46 ASN HD21 H -15.050 -6.281 9.617 1.00 . A A . 46 ASN HD21 1 1
9 11660 1 1 46 ASN HD22 H -16.386 -5.755 8.615 1.00 . A A . 46 ASN HD22 1 1
9 11661 1 1 46 ASN N N -10.854 -4.846 7.815 1.00 . A A . 46 ASN N 1 1
9 11662 1 1 46 ASN ND2 N -15.409 -5.707 8.868 1.00 . A A . 46 ASN ND2 1 1
9 11663 1 1 46 ASN O O -13.084 -2.280 7.847 1.00 . A A . 46 ASN O 1 1
9 11664 1 1 46 ASN OD1 O -14.969 -4.163 7.287 1.00 . A A . 46 ASN OD1 1 1
9 11665 1 1 47 ASN C C -11.090 -0.945 4.442 1.00 . A A . 47 ASN C 1 1
9 11666 1 1 47 ASN CA C -11.496 -1.107 5.900 1.00 . A A . 47 ASN CA 1 1
9 11667 1 1 47 ASN CB C -10.534 -0.356 6.816 1.00 . A A . 47 ASN CB 1 1
9 11668 1 1 47 ASN CG C -9.303 -1.198 7.118 1.00 . A A . 47 ASN CG 1 1
9 11669 1 1 47 ASN H H -10.882 -3.136 5.765 1.00 . A A . 47 ASN H 1 1
9 11670 1 1 47 ASN HA H -12.499 -0.702 6.033 1.00 . A A . 47 ASN HA 1 1
9 11671 1 1 47 ASN HB2 H -10.226 0.569 6.329 1.00 . A A . 47 ASN HB2 1 1
9 11672 1 1 47 ASN HB3 H -11.042 -0.117 7.750 1.00 . A A . 47 ASN HB3 1 1
9 11673 1 1 47 ASN HD21 H -8.500 -0.755 5.299 1.00 . A A . 47 ASN HD21 1 1
9 11674 1 1 47 ASN HD22 H -7.531 -1.801 6.314 1.00 . A A . 47 ASN HD22 1 1
9 11675 1 1 47 ASN N N -11.504 -2.511 6.258 1.00 . A A . 47 ASN N 1 1
9 11676 1 1 47 ASN ND2 N -8.368 -1.256 6.166 1.00 . A A . 47 ASN ND2 1 1
9 11677 1 1 47 ASN O O -10.248 -1.689 3.943 1.00 . A A . 47 ASN O 1 1
9 11678 1 1 47 ASN OD1 O -9.199 -1.786 8.192 1.00 . A A . 47 ASN OD1 1 1
9 11679 1 1 48 VAL C C -10.261 1.303 2.260 1.00 . A A . 48 VAL C 1 1
9 11680 1 1 48 VAL CA C -11.390 0.288 2.365 1.00 . A A . 48 VAL CA 1 1
9 11681 1 1 48 VAL CB C -12.644 0.797 1.660 1.00 . A A . 48 VAL CB 1 1
9 11682 1 1 48 VAL CG1 C -12.433 0.750 0.149 1.00 . A A . 48 VAL CG1 1 1
9 11683 1 1 48 VAL CG2 C -13.832 -0.084 2.035 1.00 . A A . 48 VAL CG2 1 1
9 11684 1 1 48 VAL H H -12.376 0.615 4.217 1.00 . A A . 48 VAL H 1 1
9 11685 1 1 48 VAL HA H -11.073 -0.643 1.894 1.00 . A A . 48 VAL HA 1 1
9 11686 1 1 48 VAL HB H -12.841 1.824 1.967 1.00 . A A . 48 VAL HB 1 1
9 11687 1 1 48 VAL HG11 H -11.636 0.044 -0.085 1.00 . A A . 48 VAL HG11 1 1
9 11688 1 1 48 VAL HG12 H -13.355 0.431 -0.337 1.00 . A A . 48 VAL HG12 1 1
9 11689 1 1 48 VAL HG13 H -12.157 1.742 -0.210 1.00 . A A . 48 VAL HG13 1 1
9 11690 1 1 48 VAL HG21 H -14.752 0.374 1.674 1.00 . A A . 48 VAL HG21 1 1
9 11691 1 1 48 VAL HG22 H -13.712 -1.068 1.581 1.00 . A A . 48 VAL HG22 1 1
9 11692 1 1 48 VAL HG23 H -13.878 -0.188 3.119 1.00 . A A . 48 VAL HG23 1 1
9 11693 1 1 48 VAL N N -11.691 0.032 3.759 1.00 . A A . 48 VAL N 1 1
9 11694 1 1 48 VAL O O -10.374 2.415 2.771 1.00 . A A . 48 VAL O 1 1
9 11695 1 1 49 VAL C C -7.535 1.725 -0.014 1.00 . A A . 49 VAL C 1 1
9 11696 1 1 49 VAL CA C -8.028 1.794 1.424 1.00 . A A . 49 VAL CA 1 1
9 11697 1 1 49 VAL CB C -6.925 1.384 2.395 1.00 . A A . 49 VAL CB 1 1
9 11698 1 1 49 VAL CG1 C -5.619 2.068 2.001 1.00 . A A . 49 VAL CG1 1 1
9 11699 1 1 49 VAL CG2 C -7.312 1.804 3.810 1.00 . A A . 49 VAL CG2 1 1
9 11700 1 1 49 VAL H H -9.128 -0.008 1.192 1.00 . A A . 49 VAL H 1 1
9 11701 1 1 49 VAL HA H -8.331 2.818 1.645 1.00 . A A . 49 VAL HA 1 1
9 11702 1 1 49 VAL HB H -6.794 0.302 2.360 1.00 . A A . 49 VAL HB 1 1
9 11703 1 1 49 VAL HG11 H -5.789 2.701 1.130 1.00 . A A . 49 VAL HG11 1 1
9 11704 1 1 49 VAL HG12 H -5.264 2.679 2.830 1.00 . A A . 49 VAL HG12 1 1
9 11705 1 1 49 VAL HG13 H -4.871 1.312 1.760 1.00 . A A . 49 VAL HG13 1 1
9 11706 1 1 49 VAL HG21 H -7.831 0.982 4.304 1.00 . A A . 49 VAL HG21 1 1
9 11707 1 1 49 VAL HG22 H -6.413 2.056 4.373 1.00 . A A . 49 VAL HG22 1 1
9 11708 1 1 49 VAL HG23 H -7.968 2.673 3.765 1.00 . A A . 49 VAL HG23 1 1
9 11709 1 1 49 VAL N N -9.170 0.918 1.593 1.00 . A A . 49 VAL N 1 1
9 11710 1 1 49 VAL O O -7.447 0.643 -0.590 1.00 . A A . 49 VAL O 1 1
9 11711 1 1 50 THR C C -5.208 2.997 -1.969 1.00 . A A . 50 THR C 1 1
9 11712 1 1 50 THR CA C -6.729 2.943 -1.958 1.00 . A A . 50 THR CA 1 1
9 11713 1 1 50 THR CB C -7.318 4.168 -2.652 1.00 . A A . 50 THR CB 1 1
9 11714 1 1 50 THR CG2 C -6.337 4.678 -3.704 1.00 . A A . 50 THR CG2 1 1
9 11715 1 1 50 THR H H -7.302 3.746 -0.077 1.00 . A A . 50 THR H 1 1
9 11716 1 1 50 THR HA H -7.054 2.047 -2.488 1.00 . A A . 50 THR HA 1 1
9 11717 1 1 50 THR HB H -7.500 4.950 -1.915 1.00 . A A . 50 THR HB 1 1
9 11718 1 1 50 THR HG1 H -9.073 3.338 -2.641 1.00 . A A . 50 THR HG1 1 1
9 11719 1 1 50 THR HG21 H -6.157 3.897 -4.442 1.00 . A A . 50 THR HG21 1 1
9 11720 1 1 50 THR HG22 H -6.756 5.555 -4.197 1.00 . A A . 50 THR HG22 1 1
9 11721 1 1 50 THR HG23 H -5.396 4.947 -3.223 1.00 . A A . 50 THR HG23 1 1
9 11722 1 1 50 THR N N -7.212 2.883 -0.594 1.00 . A A . 50 THR N 1 1
9 11723 1 1 50 THR O O -4.606 3.758 -1.215 1.00 . A A . 50 THR O 1 1
9 11724 1 1 50 THR OG1 O -8.533 3.817 -3.274 1.00 . A A . 50 THR OG1 1 1
9 11725 1 1 51 LEU C C -2.704 2.741 -4.263 1.00 . A A . 51 LEU C 1 1
9 11726 1 1 51 LEU CA C -3.142 2.143 -2.934 1.00 . A A . 51 LEU CA 1 1
9 11727 1 1 51 LEU CB C -2.665 0.699 -2.807 1.00 . A A . 51 LEU CB 1 1
9 11728 1 1 51 LEU CD1 C -1.778 -0.952 -1.164 1.00 . A A . 51 LEU CD1 1 1
9 11729 1 1 51 LEU CD2 C -2.024 1.442 -0.516 1.00 . A A . 51 LEU CD2 1 1
9 11730 1 1 51 LEU CG C -2.628 0.304 -1.333 1.00 . A A . 51 LEU CG 1 1
9 11731 1 1 51 LEU H H -5.130 1.578 -3.426 1.00 . A A . 51 LEU H 1 1
9 11732 1 1 51 LEU HA H -2.711 2.731 -2.123 1.00 . A A . 51 LEU HA 1 1
9 11733 1 1 51 LEU HB2 H -3.350 0.042 -3.343 1.00 . A A . 51 LEU HB2 1 1
9 11734 1 1 51 LEU HB3 H -1.666 0.608 -3.232 1.00 . A A . 51 LEU HB3 1 1
9 11735 1 1 51 LEU HD11 H -2.428 -1.823 -1.086 1.00 . A A . 51 LEU HD11 1 1
9 11736 1 1 51 LEU HD12 H -1.122 -1.065 -2.028 1.00 . A A . 51 LEU HD12 1 1
9 11737 1 1 51 LEU HD13 H -1.176 -0.864 -0.260 1.00 . A A . 51 LEU HD13 1 1
9 11738 1 1 51 LEU HD21 H -1.109 1.788 -0.996 1.00 . A A . 51 LEU HD21 1 1
9 11739 1 1 51 LEU HD22 H -2.737 2.265 -0.456 1.00 . A A . 51 LEU HD22 1 1
9 11740 1 1 51 LEU HD23 H -1.795 1.086 0.488 1.00 . A A . 51 LEU HD23 1 1
9 11741 1 1 51 LEU HG H -3.642 0.105 -0.985 1.00 . A A . 51 LEU HG 1 1
9 11742 1 1 51 LEU N N -4.587 2.185 -2.828 1.00 . A A . 51 LEU N 1 1
9 11743 1 1 51 LEU O O -3.174 2.323 -5.319 1.00 . A A . 51 LEU O 1 1
9 11744 1 1 52 GLN C C 0.172 4.054 -5.593 1.00 . A A . 52 GLN C 1 1
9 11745 1 1 52 GLN CA C -1.305 4.371 -5.407 1.00 . A A . 52 GLN CA 1 1
9 11746 1 1 52 GLN CB C -1.525 5.877 -5.295 1.00 . A A . 52 GLN CB 1 1
9 11747 1 1 52 GLN CD C -3.032 7.509 -6.462 1.00 . A A . 52 GLN CD 1 1
9 11748 1 1 52 GLN CG C -2.965 6.211 -5.672 1.00 . A A . 52 GLN CG 1 1
9 11749 1 1 52 GLN H H -1.445 4.028 -3.315 1.00 . A A . 52 GLN H 1 1
9 11750 1 1 52 GLN HA H -1.858 3.995 -6.267 1.00 . A A . 52 GLN HA 1 1
9 11751 1 1 52 GLN HB2 H -1.334 6.196 -4.270 1.00 . A A . 52 GLN HB2 1 1
9 11752 1 1 52 GLN HB3 H -0.843 6.394 -5.969 1.00 . A A . 52 GLN HB3 1 1
9 11753 1 1 52 GLN HE21 H -2.051 6.655 -8.030 1.00 . A A . 52 GLN HE21 1 1
9 11754 1 1 52 GLN HE22 H -2.499 8.333 -8.247 1.00 . A A . 52 GLN HE22 1 1
9 11755 1 1 52 GLN HG2 H -3.374 5.402 -6.277 1.00 . A A . 52 GLN HG2 1 1
9 11756 1 1 52 GLN HG3 H -3.558 6.313 -4.763 1.00 . A A . 52 GLN HG3 1 1
9 11757 1 1 52 GLN N N -1.800 3.722 -4.209 1.00 . A A . 52 GLN N 1 1
9 11758 1 1 52 GLN NE2 N -2.482 7.498 -7.679 1.00 . A A . 52 GLN NE2 1 1
9 11759 1 1 52 GLN O O 1.014 4.546 -4.844 1.00 . A A . 52 GLN O 1 1
9 11760 1 1 52 GLN OE1 O -3.571 8.504 -5.982 1.00 . A A . 52 GLN OE1 1 1
9 11761 1 1 53 PHE C C 2.120 2.924 -8.370 1.00 . A A . 53 PHE C 1 1
9 11762 1 1 53 PHE CA C 1.858 2.854 -6.872 1.00 . A A . 53 PHE CA 1 1
9 11763 1 1 53 PHE CB C 2.116 1.446 -6.343 1.00 . A A . 53 PHE CB 1 1
9 11764 1 1 53 PHE CD1 C -0.050 0.169 -6.524 1.00 . A A . 53 PHE CD1 1 1
9 11765 1 1 53 PHE CD2 C 1.752 -0.368 -8.055 1.00 . A A . 53 PHE CD2 1 1
9 11766 1 1 53 PHE CE1 C -0.851 -0.810 -7.123 1.00 . A A . 53 PHE CE1 1 1
9 11767 1 1 53 PHE CE2 C 0.951 -1.348 -8.654 1.00 . A A . 53 PHE CE2 1 1
9 11768 1 1 53 PHE CG C 1.251 0.391 -6.990 1.00 . A A . 53 PHE CG 1 1
9 11769 1 1 53 PHE CZ C -0.351 -1.569 -8.188 1.00 . A A . 53 PHE CZ 1 1
9 11770 1 1 53 PHE H H -0.243 2.851 -7.181 1.00 . A A . 53 PHE H 1 1
9 11771 1 1 53 PHE HA H 2.525 3.550 -6.364 1.00 . A A . 53 PHE HA 1 1
9 11772 1 1 53 PHE HB2 H 3.162 1.194 -6.518 1.00 . A A . 53 PHE HB2 1 1
9 11773 1 1 53 PHE HB3 H 1.929 1.437 -5.269 1.00 . A A . 53 PHE HB3 1 1
9 11774 1 1 53 PHE HD1 H -0.436 0.754 -5.703 1.00 . A A . 53 PHE HD1 1 1
9 11775 1 1 53 PHE HD2 H 2.756 -0.198 -8.414 1.00 . A A . 53 PHE HD2 1 1
9 11776 1 1 53 PHE HE1 H -1.855 -0.981 -6.764 1.00 . A A . 53 PHE HE1 1 1
9 11777 1 1 53 PHE HE2 H 1.337 -1.933 -9.475 1.00 . A A . 53 PHE HE2 1 1
9 11778 1 1 53 PHE HZ H -0.969 -2.325 -8.650 1.00 . A A . 53 PHE HZ 1 1
9 11779 1 1 53 PHE N N 0.486 3.229 -6.595 1.00 . A A . 53 PHE N 1 1
9 11780 1 1 53 PHE O O 1.192 2.824 -9.170 1.00 . A A . 53 PHE O 1 1
9 11781 1 1 54 GLN C C 4.353 1.851 -10.602 1.00 . A A . 54 GLN C 1 1
9 11782 1 1 54 GLN CA C 3.765 3.179 -10.145 1.00 . A A . 54 GLN CA 1 1
9 11783 1 1 54 GLN CB C 4.772 4.310 -10.333 1.00 . A A . 54 GLN CB 1 1
9 11784 1 1 54 GLN CD C 5.273 6.293 -11.787 1.00 . A A . 54 GLN CD 1 1
9 11785 1 1 54 GLN CG C 4.581 4.940 -11.709 1.00 . A A . 54 GLN CG 1 1
9 11786 1 1 54 GLN H H 4.115 3.172 -8.050 1.00 . A A . 54 GLN H 1 1
9 11787 1 1 54 GLN HA H 2.876 3.395 -10.739 1.00 . A A . 54 GLN HA 1 1
9 11788 1 1 54 GLN HB2 H 4.618 5.065 -9.562 1.00 . A A . 54 GLN HB2 1 1
9 11789 1 1 54 GLN HB3 H 5.784 3.912 -10.253 1.00 . A A . 54 GLN HB3 1 1
9 11790 1 1 54 GLN HE21 H 6.883 5.462 -12.717 1.00 . A A . 54 GLN HE21 1 1
9 11791 1 1 54 GLN HE22 H 6.982 7.188 -12.441 1.00 . A A . 54 GLN HE22 1 1
9 11792 1 1 54 GLN HG2 H 4.999 4.279 -12.468 1.00 . A A . 54 GLN HG2 1 1
9 11793 1 1 54 GLN HG3 H 3.515 5.072 -11.897 1.00 . A A . 54 GLN HG3 1 1
9 11794 1 1 54 GLN N N 3.389 3.096 -8.748 1.00 . A A . 54 GLN N 1 1
9 11795 1 1 54 GLN NE2 N 6.478 6.316 -12.362 1.00 . A A . 54 GLN NE2 1 1
9 11796 1 1 54 GLN O O 5.425 1.457 -10.150 1.00 . A A . 54 GLN O 1 1
9 11797 1 1 54 GLN OE1 O 4.728 7.299 -11.337 1.00 . A A . 54 GLN OE1 1 1
9 11798 1 1 55 ARG C C 5.533 0.008 -12.512 1.00 . A A . 55 ARG C 1 1
9 11799 1 1 55 ARG CA C 4.100 -0.115 -12.014 1.00 . A A . 55 ARG CA 1 1
9 11800 1 1 55 ARG CB C 3.174 -0.569 -13.139 1.00 . A A . 55 ARG CB 1 1
9 11801 1 1 55 ARG CD C 3.573 -3.014 -12.874 1.00 . A A . 55 ARG CD 1 1
9 11802 1 1 55 ARG CG C 2.534 -1.902 -12.764 1.00 . A A . 55 ARG CG 1 1
9 11803 1 1 55 ARG CZ C 3.952 -5.271 -11.966 1.00 . A A . 55 ARG CZ 1 1
9 11804 1 1 55 ARG H H 2.770 1.532 -11.841 1.00 . A A . 55 ARG H 1 1
9 11805 1 1 55 ARG HA H 4.067 -0.851 -11.210 1.00 . A A . 55 ARG HA 1 1
9 11806 1 1 55 ARG HB2 H 2.395 0.179 -13.291 1.00 . A A . 55 ARG HB2 1 1
9 11807 1 1 55 ARG HB3 H 3.749 -0.687 -14.057 1.00 . A A . 55 ARG HB3 1 1
9 11808 1 1 55 ARG HD2 H 3.646 -3.335 -13.913 1.00 . A A . 55 ARG HD2 1 1
9 11809 1 1 55 ARG HD3 H 4.541 -2.632 -12.548 1.00 . A A . 55 ARG HD3 1 1
9 11810 1 1 55 ARG HE H 2.350 -4.101 -11.509 1.00 . A A . 55 ARG HE 1 1
9 11811 1 1 55 ARG HG2 H 2.162 -1.852 -11.741 1.00 . A A . 55 ARG HG2 1 1
9 11812 1 1 55 ARG HG3 H 1.706 -2.111 -13.441 1.00 . A A . 55 ARG HG3 1 1
9 11813 1 1 55 ARG HH11 H 5.385 -4.595 -13.254 1.00 . A A . 55 ARG HH11 1 1
9 11814 1 1 55 ARG HH12 H 5.653 -6.200 -12.610 1.00 . A A . 55 ARG HH12 1 1
9 11815 1 1 55 ARG HH21 H 2.704 -6.220 -10.658 1.00 . A A . 55 ARG HH21 1 1
9 11816 1 1 55 ARG HH22 H 4.124 -7.126 -11.130 1.00 . A A . 55 ARG HH22 1 1
9 11817 1 1 55 ARG N N 3.647 1.162 -11.501 1.00 . A A . 55 ARG N 1 1
9 11818 1 1 55 ARG NE N 3.206 -4.161 -12.043 1.00 . A A . 55 ARG NE 1 1
9 11819 1 1 55 ARG NH1 N 5.090 -5.363 -12.668 1.00 . A A . 55 ARG NH1 1 1
9 11820 1 1 55 ARG NH2 N 3.561 -6.289 -11.187 1.00 . A A . 55 ARG NH2 1 1
9 11821 1 1 55 ARG O O 6.416 -0.711 -12.051 1.00 . A A . 55 ARG O 1 1
9 11822 1 1 56 ASN C C 7.604 2.507 -13.601 1.00 . A A . 56 ASN C 1 1
9 11823 1 1 56 ASN CA C 7.085 1.135 -14.009 1.00 . A A . 56 ASN CA 1 1
9 11824 1 1 56 ASN CB C 7.025 1.010 -15.528 1.00 . A A . 56 ASN CB 1 1
9 11825 1 1 56 ASN CG C 7.023 -0.452 -15.953 1.00 . A A . 56 ASN CG 1 1
9 11826 1 1 56 ASN H H 5.000 1.490 -13.801 1.00 . A A . 56 ASN H 1 1
9 11827 1 1 56 ASN HA H 7.758 0.373 -13.617 1.00 . A A . 56 ASN HA 1 1
9 11828 1 1 56 ASN HB2 H 6.117 1.490 -15.892 1.00 . A A . 56 ASN HB2 1 1
9 11829 1 1 56 ASN HB3 H 7.892 1.507 -15.963 1.00 . A A . 56 ASN HB3 1 1
9 11830 1 1 56 ASN HD21 H 6.832 0.073 -17.912 1.00 . A A . 56 ASN HD21 1 1
9 11831 1 1 56 ASN HD22 H 6.903 -1.647 -17.597 1.00 . A A . 56 ASN HD22 1 1
9 11832 1 1 56 ASN N N 5.762 0.924 -13.456 1.00 . A A . 56 ASN N 1 1
9 11833 1 1 56 ASN ND2 N 6.910 -0.695 -17.261 1.00 . A A . 56 ASN ND2 1 1
9 11834 1 1 56 ASN O O 6.833 3.457 -13.488 1.00 . A A . 56 ASN O 1 1
9 11835 1 1 56 ASN OD1 O 7.120 -1.344 -15.114 1.00 . A A . 56 ASN OD1 1 1
9 11836 1 1 57 LEU C C 9.824 4.701 -14.223 1.00 . A A . 57 LEU C 1 1
9 11837 1 1 57 LEU CA C 9.533 3.859 -12.989 1.00 . A A . 57 LEU CA 1 1
9 11838 1 1 57 LEU CB C 10.817 3.573 -12.215 1.00 . A A . 57 LEU CB 1 1
9 11839 1 1 57 LEU CD1 C 10.630 5.769 -11.052 1.00 . A A . 57 LEU CD1 1 1
9 11840 1 1 57 LEU CD2 C 12.828 4.599 -11.160 1.00 . A A . 57 LEU CD2 1 1
9 11841 1 1 57 LEU CG C 11.531 4.887 -11.911 1.00 . A A . 57 LEU CG 1 1
9 11842 1 1 57 LEU H H 9.508 1.795 -13.489 1.00 . A A . 57 LEU H 1 1
9 11843 1 1 57 LEU HA H 8.845 4.405 -12.343 1.00 . A A . 57 LEU HA 1 1
9 11844 1 1 57 LEU HB2 H 10.573 3.068 -11.281 1.00 . A A . 57 LEU HB2 1 1
9 11845 1 1 57 LEU HB3 H 11.468 2.936 -12.814 1.00 . A A . 57 LEU HB3 1 1
9 11846 1 1 57 LEU HD11 H 9.615 5.372 -11.062 1.00 . A A . 57 LEU HD11 1 1
9 11847 1 1 57 LEU HD12 H 11.004 5.782 -10.028 1.00 . A A . 57 LEU HD12 1 1
9 11848 1 1 57 LEU HD13 H 10.627 6.784 -11.450 1.00 . A A . 57 LEU HD13 1 1
9 11849 1 1 57 LEU HD21 H 13.182 3.601 -11.416 1.00 . A A . 57 LEU HD21 1 1
9 11850 1 1 57 LEU HD22 H 13.581 5.335 -11.441 1.00 . A A . 57 LEU HD22 1 1
9 11851 1 1 57 LEU HD23 H 12.647 4.656 -10.087 1.00 . A A . 57 LEU HD23 1 1
9 11852 1 1 57 LEU HG H 11.759 5.402 -12.845 1.00 . A A . 57 LEU HG 1 1
9 11853 1 1 57 LEU N N 8.917 2.608 -13.381 1.00 . A A . 57 LEU N 1 1
9 11854 1 1 57 LEU O O 9.397 5.850 -14.308 1.00 . A A . 57 LEU O 1 1
9 11855 1 1 58 SER C C 9.657 5.495 -16.980 1.00 . A A . 58 SER C 1 1
9 11856 1 1 58 SER CA C 10.896 4.825 -16.404 1.00 . A A . 58 SER CA 1 1
9 11857 1 1 58 SER CB C 11.491 3.837 -17.404 1.00 . A A . 58 SER CB 1 1
9 11858 1 1 58 SER H H 10.882 3.178 -15.062 1.00 . A A . 58 SER H 1 1
9 11859 1 1 58 SER HA H 11.639 5.590 -16.178 1.00 . A A . 58 SER HA 1 1
9 11860 1 1 58 SER HB2 H 11.660 2.879 -16.912 1.00 . A A . 58 SER HB2 1 1
9 11861 1 1 58 SER HB3 H 10.800 3.702 -18.235 1.00 . A A . 58 SER HB3 1 1
9 11862 1 1 58 SER HG H 12.557 5.199 -18.286 1.00 . A A . 58 SER HG 1 1
9 11863 1 1 58 SER N N 10.554 4.126 -15.181 1.00 . A A . 58 SER N 1 1
9 11864 1 1 58 SER O O 9.701 6.661 -17.365 1.00 . A A . 58 SER O 1 1
9 11865 1 1 58 SER OG O 12.716 4.340 -17.888 1.00 . A A . 58 SER OG 1 1
9 11866 1 1 59 ASP C C 6.352 5.595 -16.420 1.00 . A A . 59 ASP C 1 1
9 11867 1 1 59 ASP CA C 7.304 5.279 -17.564 1.00 . A A . 59 ASP CA 1 1
9 11868 1 1 59 ASP CB C 6.686 4.259 -18.517 1.00 . A A . 59 ASP CB 1 1
9 11869 1 1 59 ASP CG C 5.359 4.763 -19.066 1.00 . A A . 59 ASP CG 1 1
9 11870 1 1 59 ASP H H 8.564 3.800 -16.707 1.00 . A A . 59 ASP H 1 1
9 11871 1 1 59 ASP HA H 7.512 6.197 -18.115 1.00 . A A . 59 ASP HA 1 1
9 11872 1 1 59 ASP HB2 H 7.372 4.082 -19.345 1.00 . A A . 59 ASP HB2 1 1
9 11873 1 1 59 ASP HB3 H 6.520 3.324 -17.982 1.00 . A A . 59 ASP HB3 1 1
9 11874 1 1 59 ASP N N 8.548 4.754 -17.037 1.00 . A A . 59 ASP N 1 1
9 11875 1 1 59 ASP O O 6.323 4.881 -15.420 1.00 . A A . 59 ASP O 1 1
9 11876 1 1 59 ASP OD1 O 4.465 5.030 -18.234 1.00 . A A . 59 ASP OD1 1 1
9 11877 1 1 59 ASP OD2 O 5.263 4.871 -20.307 1.00 . A A . 59 ASP OD2 1 1
9 11878 1 1 60 PRO C C 3.419 6.168 -15.567 1.00 . A A . 60 PRO C 1 1
9 11879 1 1 60 PRO CA C 4.608 7.118 -15.587 1.00 . A A . 60 PRO CA 1 1
9 11880 1 1 60 PRO CB C 4.190 8.509 -16.058 1.00 . A A . 60 PRO CB 1 1
9 11881 1 1 60 PRO CD C 5.580 7.529 -17.731 1.00 . A A . 60 PRO CD 1 1
9 11882 1 1 60 PRO CG C 4.345 8.413 -17.576 1.00 . A A . 60 PRO CG 1 1
9 11883 1 1 60 PRO HA H 5.055 7.171 -14.595 1.00 . A A . 60 PRO HA 1 1
9 11884 1 1 60 PRO HB2 H 3.172 8.759 -15.759 1.00 . A A . 60 PRO HB2 1 1
9 11885 1 1 60 PRO HB3 H 4.897 9.245 -15.674 1.00 . A A . 60 PRO HB3 1 1
9 11886 1 1 60 PRO HD2 H 5.533 6.954 -18.656 1.00 . A A . 60 PRO HD2 1 1
9 11887 1 1 60 PRO HD3 H 6.480 8.145 -17.712 1.00 . A A . 60 PRO HD3 1 1
9 11888 1 1 60 PRO HG2 H 3.480 7.896 -17.991 1.00 . A A . 60 PRO HG2 1 1
9 11889 1 1 60 PRO HG3 H 4.473 9.389 -18.043 1.00 . A A . 60 PRO HG3 1 1
9 11890 1 1 60 PRO N N 5.572 6.668 -16.568 1.00 . A A . 60 PRO N 1 1
9 11891 1 1 60 PRO O O 2.272 6.605 -15.637 1.00 . A A . 60 PRO O 1 1
9 11892 1 1 61 ARG C C 1.965 3.865 -14.088 1.00 . A A . 61 ARG C 1 1
9 11893 1 1 61 ARG CA C 2.649 3.862 -15.448 1.00 . A A . 61 ARG CA 1 1
9 11894 1 1 61 ARG CB C 3.253 2.493 -15.746 1.00 . A A . 61 ARG CB 1 1
9 11895 1 1 61 ARG CD C 3.202 0.548 -17.303 1.00 . A A . 61 ARG CD 1 1
9 11896 1 1 61 ARG CG C 2.689 1.964 -17.062 1.00 . A A . 61 ARG CG 1 1
9 11897 1 1 61 ARG CZ C 4.787 -0.535 -18.845 1.00 . A A . 61 ARG CZ 1 1
9 11898 1 1 61 ARG H H 4.655 4.559 -15.419 1.00 . A A . 61 ARG H 1 1
9 11899 1 1 61 ARG HA H 1.912 4.099 -16.215 1.00 . A A . 61 ARG HA 1 1
9 11900 1 1 61 ARG HB2 H 4.336 2.582 -15.824 1.00 . A A . 61 ARG HB2 1 1
9 11901 1 1 61 ARG HB3 H 3.002 1.803 -14.941 1.00 . A A . 61 ARG HB3 1 1
9 11902 1 1 61 ARG HD2 H 3.480 0.100 -16.349 1.00 . A A . 61 ARG HD2 1 1
9 11903 1 1 61 ARG HD3 H 2.411 -0.046 -17.761 1.00 . A A . 61 ARG HD3 1 1
9 11904 1 1 61 ARG HE H 4.872 1.424 -18.296 1.00 . A A . 61 ARG HE 1 1
9 11905 1 1 61 ARG HG2 H 1.600 1.953 -17.012 1.00 . A A . 61 ARG HG2 1 1
9 11906 1 1 61 ARG HG3 H 3.008 2.611 -17.880 1.00 . A A . 61 ARG HG3 1 1
9 11907 1 1 61 ARG HH11 H 3.316 -1.746 -18.111 1.00 . A A . 61 ARG HH11 1 1
9 11908 1 1 61 ARG HH12 H 4.444 -2.515 -19.206 1.00 . A A . 61 ARG HH12 1 1
9 11909 1 1 61 ARG HH21 H 6.361 0.408 -19.742 1.00 . A A . 61 ARG HH21 1 1
9 11910 1 1 61 ARG HH22 H 6.179 -1.286 -20.136 1.00 . A A . 61 ARG HH22 1 1
9 11911 1 1 61 ARG N N 3.695 4.866 -15.473 1.00 . A A . 61 ARG N 1 1
9 11912 1 1 61 ARG NE N 4.369 0.555 -18.186 1.00 . A A . 61 ARG NE 1 1
9 11913 1 1 61 ARG NH1 N 4.128 -1.694 -18.710 1.00 . A A . 61 ARG NH1 1 1
9 11914 1 1 61 ARG NH2 N 5.864 -0.465 -19.639 1.00 . A A . 61 ARG NH2 1 1
9 11915 1 1 61 ARG O O 2.261 3.025 -13.241 1.00 . A A . 61 ARG O 1 1
9 11916 1 1 62 LEU C C -0.755 3.853 -12.562 1.00 . A A . 62 LEU C 1 1
9 11917 1 1 62 LEU CA C 0.327 4.920 -12.628 1.00 . A A . 62 LEU CA 1 1
9 11918 1 1 62 LEU CB C -0.280 6.315 -12.509 1.00 . A A . 62 LEU CB 1 1
9 11919 1 1 62 LEU CD1 C -0.230 6.824 -10.070 1.00 . A A . 62 LEU CD1 1 1
9 11920 1 1 62 LEU CD2 C 1.900 6.647 -11.351 1.00 . A A . 62 LEU CD2 1 1
9 11921 1 1 62 LEU CG C 0.442 7.092 -11.413 1.00 . A A . 62 LEU CG 1 1
9 11922 1 1 62 LEU H H 0.842 5.480 -14.611 1.00 . A A . 62 LEU H 1 1
9 11923 1 1 62 LEU HA H 1.025 4.767 -11.805 1.00 . A A . 62 LEU HA 1 1
9 11924 1 1 62 LEU HB2 H -0.174 6.840 -13.458 1.00 . A A . 62 LEU HB2 1 1
9 11925 1 1 62 LEU HB3 H -1.338 6.230 -12.258 1.00 . A A . 62 LEU HB3 1 1
9 11926 1 1 62 LEU HD11 H -1.303 6.702 -10.219 1.00 . A A . 62 LEU HD11 1 1
9 11927 1 1 62 LEU HD12 H 0.181 5.914 -9.633 1.00 . A A . 62 LEU HD12 1 1
9 11928 1 1 62 LEU HD13 H -0.050 7.663 -9.399 1.00 . A A . 62 LEU HD13 1 1
9 11929 1 1 62 LEU HD21 H 2.496 7.421 -10.866 1.00 . A A . 62 LEU HD21 1 1
9 11930 1 1 62 LEU HD22 H 1.974 5.721 -10.780 1.00 . A A . 62 LEU HD22 1 1
9 11931 1 1 62 LEU HD23 H 2.273 6.481 -12.361 1.00 . A A . 62 LEU HD23 1 1
9 11932 1 1 62 LEU HG H 0.398 8.159 -11.635 1.00 . A A . 62 LEU HG 1 1
9 11933 1 1 62 LEU N N 1.048 4.813 -13.881 1.00 . A A . 62 LEU N 1 1
9 11934 1 1 62 LEU O O -1.452 3.611 -13.546 1.00 . A A . 62 LEU O 1 1
9 11935 1 1 63 GLU C C -2.560 2.336 -9.855 1.00 . A A . 63 GLU C 1 1
9 11936 1 1 63 GLU CA C -1.893 2.178 -11.214 1.00 . A A . 63 GLU CA 1 1
9 11937 1 1 63 GLU CB C -1.231 0.808 -11.336 1.00 . A A . 63 GLU CB 1 1
9 11938 1 1 63 GLU CD C -1.536 0.982 -13.822 1.00 . A A . 63 GLU CD 1 1
9 11939 1 1 63 GLU CG C -0.552 0.691 -12.697 1.00 . A A . 63 GLU CG 1 1
9 11940 1 1 63 GLU H H -0.298 3.449 -10.620 1.00 . A A . 63 GLU H 1 1
9 11941 1 1 63 GLU HA H -2.651 2.274 -11.992 1.00 . A A . 63 GLU HA 1 1
9 11942 1 1 63 GLU HB2 H -0.488 0.693 -10.548 1.00 . A A . 63 GLU HB2 1 1
9 11943 1 1 63 GLU HB3 H -1.987 0.029 -11.239 1.00 . A A . 63 GLU HB3 1 1
9 11944 1 1 63 GLU HG2 H 0.272 1.402 -12.749 1.00 . A A . 63 GLU HG2 1 1
9 11945 1 1 63 GLU HG3 H -0.161 -0.320 -12.816 1.00 . A A . 63 GLU HG3 1 1
9 11946 1 1 63 GLU N N -0.896 3.213 -11.399 1.00 . A A . 63 GLU N 1 1
9 11947 1 1 63 GLU O O -1.888 2.584 -8.856 1.00 . A A . 63 GLU O 1 1
9 11948 1 1 63 GLU OE1 O -2.717 0.612 -13.652 1.00 . A A . 63 GLU OE1 1 1
9 11949 1 1 63 GLU OE2 O -1.087 1.569 -14.830 1.00 . A A . 63 GLU OE2 1 1
9 11950 1 1 64 THR C C -5.273 0.983 -8.225 1.00 . A A . 64 THR C 1 1
9 11951 1 1 64 THR CA C -4.632 2.317 -8.583 1.00 . A A . 64 THR CA 1 1
9 11952 1 1 64 THR CB C -5.694 3.402 -8.739 1.00 . A A . 64 THR CB 1 1
9 11953 1 1 64 THR CG2 C -5.052 4.773 -8.547 1.00 . A A . 64 THR CG2 1 1
9 11954 1 1 64 THR H H -4.394 1.987 -10.668 1.00 . A A . 64 THR H 1 1
9 11955 1 1 64 THR HA H -3.948 2.605 -7.784 1.00 . A A . 64 THR HA 1 1
9 11956 1 1 64 THR HB H -6.473 3.258 -7.990 1.00 . A A . 64 THR HB 1 1
9 11957 1 1 64 THR HG1 H -5.641 3.704 -10.656 1.00 . A A . 64 THR HG1 1 1
9 11958 1 1 64 THR HG21 H -5.506 5.270 -7.690 1.00 . A A . 64 THR HG21 1 1
9 11959 1 1 64 THR HG22 H -3.983 4.652 -8.373 1.00 . A A . 64 THR HG22 1 1
9 11960 1 1 64 THR HG23 H -5.209 5.376 -9.442 1.00 . A A . 64 THR HG23 1 1
9 11961 1 1 64 THR N N -3.887 2.191 -9.818 1.00 . A A . 64 THR N 1 1
9 11962 1 1 64 THR O O -5.748 0.265 -9.102 1.00 . A A . 64 THR O 1 1
9 11963 1 1 64 THR OG1 O -6.260 3.324 -10.028 1.00 . A A . 64 THR OG1 1 1
9 11964 1 1 65 ILE C C -6.668 -0.332 -5.192 1.00 . A A . 65 ILE C 1 1
9 11965 1 1 65 ILE CA C -5.867 -0.587 -6.461 1.00 . A A . 65 ILE CA 1 1
9 11966 1 1 65 ILE CB C -4.758 -1.604 -6.208 1.00 . A A . 65 ILE CB 1 1
9 11967 1 1 65 ILE CD1 C -4.251 -4.044 -6.165 1.00 . A A . 65 ILE CD1 1 1
9 11968 1 1 65 ILE CG1 C -5.363 -3.001 -6.099 1.00 . A A . 65 ILE CG1 1 1
9 11969 1 1 65 ILE CG2 C -4.039 -1.258 -4.907 1.00 . A A . 65 ILE CG2 1 1
9 11970 1 1 65 ILE H H -4.881 1.282 -6.251 1.00 . A A . 65 ILE H 1 1
9 11971 1 1 65 ILE HA H -6.536 -0.977 -7.228 1.00 . A A . 65 ILE HA 1 1
9 11972 1 1 65 ILE HB H -4.047 -1.580 -7.034 1.00 . A A . 65 ILE HB 1 1
9 11973 1 1 65 ILE HD11 H -4.425 -4.708 -7.012 1.00 . A A . 65 ILE HD11 1 1
9 11974 1 1 65 ILE HD12 H -3.290 -3.543 -6.288 1.00 . A A . 65 ILE HD12 1 1
9 11975 1 1 65 ILE HD13 H -4.243 -4.625 -5.243 1.00 . A A . 65 ILE HD13 1 1
9 11976 1 1 65 ILE HG12 H -5.893 -3.094 -5.150 1.00 . A A . 65 ILE HG12 1 1
9 11977 1 1 65 ILE HG13 H -6.060 -3.160 -6.921 1.00 . A A . 65 ILE HG13 1 1
9 11978 1 1 65 ILE HG21 H -3.530 -0.301 -5.017 1.00 . A A . 65 ILE HG21 1 1
9 11979 1 1 65 ILE HG22 H -4.765 -1.192 -4.097 1.00 . A A . 65 ILE HG22 1 1
9 11980 1 1 65 ILE HG23 H -3.309 -2.034 -4.678 1.00 . A A . 65 ILE HG23 1 1
9 11981 1 1 65 ILE N N -5.285 0.654 -6.931 1.00 . A A . 65 ILE N 1 1
9 11982 1 1 65 ILE O O -6.151 0.240 -4.235 1.00 . A A . 65 ILE O 1 1
9 11983 1 1 66 THR C C -8.926 -1.884 -3.269 1.00 . A A . 66 THR C 1 1
9 11984 1 1 66 THR CA C -8.791 -0.574 -4.032 1.00 . A A . 66 THR CA 1 1
9 11985 1 1 66 THR CB C -10.158 -0.075 -4.493 1.00 . A A . 66 THR CB 1 1
9 11986 1 1 66 THR CG2 C -11.125 -0.078 -3.313 1.00 . A A . 66 THR CG2 1 1
9 11987 1 1 66 THR H H -8.311 -1.225 -5.997 1.00 . A A . 66 THR H 1 1
9 11988 1 1 66 THR HA H -8.345 0.173 -3.375 1.00 . A A . 66 THR HA 1 1
9 11989 1 1 66 THR HB H -10.538 -0.729 -5.277 1.00 . A A . 66 THR HB 1 1
9 11990 1 1 66 THR HG1 H -10.731 1.385 -5.638 1.00 . A A . 66 THR HG1 1 1
9 11991 1 1 66 THR HG21 H -11.827 0.750 -3.416 1.00 . A A . 66 THR HG21 1 1
9 11992 1 1 66 THR HG22 H -11.674 -1.019 -3.296 1.00 . A A . 66 THR HG22 1 1
9 11993 1 1 66 THR HG23 H -10.566 0.034 -2.384 1.00 . A A . 66 THR HG23 1 1
9 11994 1 1 66 THR N N -7.932 -0.759 -5.184 1.00 . A A . 66 THR N 1 1
9 11995 1 1 66 THR O O -9.365 -2.888 -3.826 1.00 . A A . 66 THR O 1 1
9 11996 1 1 66 THR OG1 O -10.034 1.237 -4.995 1.00 . A A . 66 THR OG1 1 1
9 11997 1 1 67 LEU C C -9.910 -3.028 -0.342 1.00 . A A . 67 LEU C 1 1
9 11998 1 1 67 LEU CA C -8.625 -3.055 -1.157 1.00 . A A . 67 LEU CA 1 1
9 11999 1 1 67 LEU CB C -7.406 -3.115 -0.241 1.00 . A A . 67 LEU CB 1 1
9 12000 1 1 67 LEU CD1 C -5.068 -2.265 -0.086 1.00 . A A . 67 LEU CD1 1 1
9 12001 1 1 67 LEU CD2 C -5.655 -3.996 -1.780 1.00 . A A . 67 LEU CD2 1 1
9 12002 1 1 67 LEU CG C -6.154 -2.759 -1.037 1.00 . A A . 67 LEU CG 1 1
9 12003 1 1 67 LEU H H -8.191 -1.020 -1.579 1.00 . A A . 67 LEU H 1 1
9 12004 1 1 67 LEU HA H -8.630 -3.938 -1.796 1.00 . A A . 67 LEU HA 1 1
9 12005 1 1 67 LEU HB2 H -7.530 -2.405 0.577 1.00 . A A . 67 LEU HB2 1 1
9 12006 1 1 67 LEU HB3 H -7.305 -4.122 0.165 1.00 . A A . 67 LEU HB3 1 1
9 12007 1 1 67 LEU HD11 H -4.452 -1.521 -0.591 1.00 . A A . 67 LEU HD11 1 1
9 12008 1 1 67 LEU HD12 H -5.532 -1.816 0.793 1.00 . A A . 67 LEU HD12 1 1
9 12009 1 1 67 LEU HD13 H -4.445 -3.105 0.222 1.00 . A A . 67 LEU HD13 1 1
9 12010 1 1 67 LEU HD21 H -5.300 -4.733 -1.061 1.00 . A A . 67 LEU HD21 1 1
9 12011 1 1 67 LEU HD22 H -6.471 -4.422 -2.365 1.00 . A A . 67 LEU HD22 1 1
9 12012 1 1 67 LEU HD23 H -4.839 -3.715 -2.446 1.00 . A A . 67 LEU HD23 1 1
9 12013 1 1 67 LEU HG H -6.391 -1.975 -1.756 1.00 . A A . 67 LEU HG 1 1
9 12014 1 1 67 LEU N N -8.546 -1.872 -1.989 1.00 . A A . 67 LEU N 1 1
9 12015 1 1 67 LEU O O -10.178 -2.061 0.367 1.00 . A A . 67 LEU O 1 1
9 12016 1 1 68 GLN C C -11.697 -4.674 1.700 1.00 . A A . 68 GLN C 1 1
9 12017 1 1 68 GLN CA C -11.957 -4.187 0.281 1.00 . A A . 68 GLN CA 1 1
9 12018 1 1 68 GLN CB C -12.900 -5.138 -0.452 1.00 . A A . 68 GLN CB 1 1
9 12019 1 1 68 GLN CD C -14.336 -3.558 -1.771 1.00 . A A . 68 GLN CD 1 1
9 12020 1 1 68 GLN CG C -13.210 -4.579 -1.838 1.00 . A A . 68 GLN CG 1 1
9 12021 1 1 68 GLN H H -10.440 -4.865 -1.042 1.00 . A A . 68 GLN H 1 1
9 12022 1 1 68 GLN HA H -12.415 -3.199 0.325 1.00 . A A . 68 GLN HA 1 1
9 12023 1 1 68 GLN HB2 H -12.425 -6.114 -0.553 1.00 . A A . 68 GLN HB2 1 1
9 12024 1 1 68 GLN HB3 H -13.825 -5.240 0.114 1.00 . A A . 68 GLN HB3 1 1
9 12025 1 1 68 GLN HE21 H -13.034 -2.096 -1.210 1.00 . A A . 68 GLN HE21 1 1
9 12026 1 1 68 GLN HE22 H -14.706 -1.598 -1.358 1.00 . A A . 68 GLN HE22 1 1
9 12027 1 1 68 GLN HG2 H -12.317 -4.101 -2.240 1.00 . A A . 68 GLN HG2 1 1
9 12028 1 1 68 GLN HG3 H -13.506 -5.396 -2.495 1.00 . A A . 68 GLN HG3 1 1
9 12029 1 1 68 GLN N N -10.706 -4.095 -0.445 1.00 . A A . 68 GLN N 1 1
9 12030 1 1 68 GLN NE2 N -13.998 -2.315 -1.417 1.00 . A A . 68 GLN NE2 1 1
9 12031 1 1 68 GLN O O -10.551 -4.911 2.077 1.00 . A A . 68 GLN O 1 1
9 12032 1 1 68 GLN OE1 O -15.491 -3.886 -2.035 1.00 . A A . 68 GLN OE1 1 1
9 12033 1 1 69 LYS C C -11.937 -6.628 3.893 1.00 . A A . 69 LYS C 1 1
9 12034 1 1 69 LYS CA C -12.645 -5.282 3.856 1.00 . A A . 69 LYS CA 1 1
9 12035 1 1 69 LYS CB C -14.034 -5.385 4.480 1.00 . A A . 69 LYS CB 1 1
9 12036 1 1 69 LYS CD C -16.216 -4.413 3.769 1.00 . A A . 69 LYS CD 1 1
9 12037 1 1 69 LYS CE C -16.350 -4.096 2.283 1.00 . A A . 69 LYS CE 1 1
9 12038 1 1 69 LYS CG C -14.800 -4.088 4.234 1.00 . A A . 69 LYS CG 1 1
9 12039 1 1 69 LYS H H -13.686 -4.616 2.128 1.00 . A A . 69 LYS H 1 1
9 12040 1 1 69 LYS HA H -12.057 -4.558 4.421 1.00 . A A . 69 LYS HA 1 1
9 12041 1 1 69 LYS HB2 H -14.574 -6.217 4.029 1.00 . A A . 69 LYS HB2 1 1
9 12042 1 1 69 LYS HB3 H -13.939 -5.553 5.553 1.00 . A A . 69 LYS HB3 1 1
9 12043 1 1 69 LYS HD2 H -16.419 -5.472 3.934 1.00 . A A . 69 LYS HD2 1 1
9 12044 1 1 69 LYS HD3 H -16.931 -3.814 4.334 1.00 . A A . 69 LYS HD3 1 1
9 12045 1 1 69 LYS HE2 H -15.411 -4.331 1.781 1.00 . A A . 69 LYS HE2 1 1
9 12046 1 1 69 LYS HE3 H -17.146 -4.706 1.857 1.00 . A A . 69 LYS HE3 1 1
9 12047 1 1 69 LYS HG2 H -14.844 -3.512 5.158 1.00 . A A . 69 LYS HG2 1 1
9 12048 1 1 69 LYS HG3 H -14.290 -3.506 3.466 1.00 . A A . 69 LYS HG3 1 1
9 12049 1 1 69 LYS HZ1 H -16.174 -2.116 2.755 1.00 . A A . 69 LYS HZ1 1 1
9 12050 1 1 69 LYS HZ2 H -16.382 -2.400 1.144 1.00 . A A . 69 LYS HZ2 1 1
9 12051 1 1 69 LYS HZ3 H -17.661 -2.533 2.177 1.00 . A A . 69 LYS HZ3 1 1
9 12052 1 1 69 LYS N N -12.765 -4.824 2.487 1.00 . A A . 69 LYS N 1 1
9 12053 1 1 69 LYS NZ N -16.666 -2.675 2.073 1.00 . A A . 69 LYS NZ 1 1
9 12054 1 1 69 LYS O O -12.346 -7.567 3.213 1.00 . A A . 69 LYS O 1 1
9 12055 1 1 70 TRP C C -9.514 -8.325 3.461 1.00 . A A . 70 TRP C 1 1
9 12056 1 1 70 TRP CA C -10.115 -7.954 4.809 1.00 . A A . 70 TRP CA 1 1
9 12057 1 1 70 TRP CB C -11.031 -9.064 5.317 1.00 . A A . 70 TRP CB 1 1
9 12058 1 1 70 TRP CD1 C -13.157 -8.599 6.603 1.00 . A A . 70 TRP CD1 1 1
9 12059 1 1 70 TRP CD2 C -11.328 -8.454 7.895 1.00 . A A . 70 TRP CD2 1 1
9 12060 1 1 70 TRP CE2 C -12.444 -8.173 8.729 1.00 . A A . 70 TRP CE2 1 1
9 12061 1 1 70 TRP CE3 C -10.060 -8.420 8.501 1.00 . A A . 70 TRP CE3 1 1
9 12062 1 1 70 TRP CG C -11.813 -8.722 6.544 1.00 . A A . 70 TRP CG 1 1
9 12063 1 1 70 TRP CH2 C -11.035 -7.849 10.658 1.00 . A A . 70 TRP CH2 1 1
9 12064 1 1 70 TRP CZ2 C -12.311 -7.875 10.088 1.00 . A A . 70 TRP CZ2 1 1
9 12065 1 1 70 TRP CZ3 C -9.915 -8.121 9.864 1.00 . A A . 70 TRP CZ3 1 1
9 12066 1 1 70 TRP H H -10.573 -5.922 5.229 1.00 . A A . 70 TRP H 1 1
9 12067 1 1 70 TRP HA H -9.308 -7.805 5.526 1.00 . A A . 70 TRP HA 1 1
9 12068 1 1 70 TRP HB2 H -11.733 -9.319 4.523 1.00 . A A . 70 TRP HB2 1 1
9 12069 1 1 70 TRP HB3 H -10.420 -9.940 5.533 1.00 . A A . 70 TRP HB3 1 1
9 12070 1 1 70 TRP HD1 H -13.832 -8.733 5.771 1.00 . A A . 70 TRP HD1 1 1
9 12071 1 1 70 TRP HE1 H -14.499 -8.136 8.156 1.00 . A A . 70 TRP HE1 1 1
9 12072 1 1 70 TRP HE3 H -9.182 -8.626 7.907 1.00 . A A . 70 TRP HE3 1 1
9 12073 1 1 70 TRP HH2 H -10.914 -7.620 11.707 1.00 . A A . 70 TRP HH2 1 1
9 12074 1 1 70 TRP HZ2 H -13.183 -7.667 10.690 1.00 . A A . 70 TRP HZ2 1 1
9 12075 1 1 70 TRP HZ3 H -8.929 -8.101 10.305 1.00 . A A . 70 TRP HZ3 1 1
9 12076 1 1 70 TRP N N -10.870 -6.723 4.690 1.00 . A A . 70 TRP N 1 1
9 12077 1 1 70 TRP NE1 N -13.535 -8.275 7.890 1.00 . A A . 70 TRP NE1 1 1
9 12078 1 1 70 TRP O O -9.289 -9.501 3.181 1.00 . A A . 70 TRP O 1 1
9 12079 1 1 71 GLY C C -7.163 -7.630 1.406 1.00 . A A . 71 GLY C 1 1
9 12080 1 1 71 GLY CA C -8.680 -7.549 1.312 1.00 . A A . 71 GLY CA 1 1
9 12081 1 1 71 GLY H H -9.456 -6.369 2.900 1.00 . A A . 71 GLY H 1 1
9 12082 1 1 71 GLY HA2 H -9.067 -8.485 0.909 1.00 . A A . 71 GLY HA2 1 1
9 12083 1 1 71 GLY HA3 H -8.957 -6.729 0.649 1.00 . A A . 71 GLY HA3 1 1
9 12084 1 1 71 GLY N N -9.253 -7.319 2.623 1.00 . A A . 71 GLY N 1 1
9 12085 1 1 71 GLY O O -6.563 -7.058 2.314 1.00 . A A . 71 GLY O 1 1
9 12086 1 1 72 SER C C -4.588 -8.372 -0.983 1.00 . A A . 72 SER C 1 1
9 12087 1 1 72 SER CA C -5.102 -8.494 0.445 1.00 . A A . 72 SER CA 1 1
9 12088 1 1 72 SER CB C -4.725 -9.847 1.042 1.00 . A A . 72 SER CB 1 1
9 12089 1 1 72 SER H H -7.082 -8.794 -0.261 1.00 . A A . 72 SER H 1 1
9 12090 1 1 72 SER HA H -4.655 -7.704 1.049 1.00 . A A . 72 SER HA 1 1
9 12091 1 1 72 SER HB2 H -4.340 -10.496 0.255 1.00 . A A . 72 SER HB2 1 1
9 12092 1 1 72 SER HB3 H -3.959 -9.707 1.804 1.00 . A A . 72 SER HB3 1 1
9 12093 1 1 72 SER HG H -5.640 -10.723 2.512 1.00 . A A . 72 SER HG 1 1
9 12094 1 1 72 SER N N -6.543 -8.343 0.464 1.00 . A A . 72 SER N 1 1
9 12095 1 1 72 SER O O -5.346 -8.546 -1.935 1.00 . A A . 72 SER O 1 1
9 12096 1 1 72 SER OG O -5.865 -10.437 1.624 1.00 . A A . 72 SER OG 1 1
9 12097 1 1 73 TRP C C -1.443 -8.800 -2.532 1.00 . A A . 73 TRP C 1 1
9 12098 1 1 73 TRP CA C -2.692 -7.934 -2.442 1.00 . A A . 73 TRP CA 1 1
9 12099 1 1 73 TRP CB C -2.352 -6.468 -2.691 1.00 . A A . 73 TRP CB 1 1
9 12100 1 1 73 TRP CD1 C -2.449 -6.796 -5.196 1.00 . A A . 73 TRP CD1 1 1
9 12101 1 1 73 TRP CD2 C -1.146 -5.065 -4.611 1.00 . A A . 73 TRP CD2 1 1
9 12102 1 1 73 TRP CE2 C -1.115 -5.142 -6.029 1.00 . A A . 73 TRP CE2 1 1
9 12103 1 1 73 TRP CE3 C -0.390 -4.040 -4.015 1.00 . A A . 73 TRP CE3 1 1
9 12104 1 1 73 TRP CG C -2.005 -6.133 -4.106 1.00 . A A . 73 TRP CG 1 1
9 12105 1 1 73 TRP CH2 C 0.364 -3.245 -6.190 1.00 . A A . 73 TRP CH2 1 1
9 12106 1 1 73 TRP CZ2 C -0.377 -4.253 -6.815 1.00 . A A . 73 TRP CZ2 1 1
9 12107 1 1 73 TRP CZ3 C 0.354 -3.142 -4.794 1.00 . A A . 73 TRP CZ3 1 1
9 12108 1 1 73 TRP H H -2.713 -7.940 -0.317 1.00 . A A . 73 TRP H 1 1
9 12109 1 1 73 TRP HA H -3.406 -8.265 -3.196 1.00 . A A . 73 TRP HA 1 1
9 12110 1 1 73 TRP HB2 H -3.210 -5.862 -2.397 1.00 . A A . 73 TRP HB2 1 1
9 12111 1 1 73 TRP HB3 H -1.507 -6.199 -2.057 1.00 . A A . 73 TRP HB3 1 1
9 12112 1 1 73 TRP HD1 H -3.110 -7.650 -5.179 1.00 . A A . 73 TRP HD1 1 1
9 12113 1 1 73 TRP HE1 H -2.132 -6.557 -7.262 1.00 . A A . 73 TRP HE1 1 1
9 12114 1 1 73 TRP HE3 H -0.383 -3.942 -2.940 1.00 . A A . 73 TRP HE3 1 1
9 12115 1 1 73 TRP HH2 H 0.941 -2.550 -6.782 1.00 . A A . 73 TRP HH2 1 1
9 12116 1 1 73 TRP HZ2 H -0.378 -4.343 -7.891 1.00 . A A . 73 TRP HZ2 1 1
9 12117 1 1 73 TRP HZ3 H 0.927 -2.363 -4.311 1.00 . A A . 73 TRP HZ3 1 1
9 12118 1 1 73 TRP N N -3.295 -8.073 -1.131 1.00 . A A . 73 TRP N 1 1
9 12119 1 1 73 TRP NE1 N -1.927 -6.216 -6.333 1.00 . A A . 73 TRP NE1 1 1
9 12120 1 1 73 TRP O O -0.617 -8.799 -1.622 1.00 . A A . 73 TRP O 1 1
9 12121 1 1 74 ASN C C 0.266 -10.366 -5.297 1.00 . A A . 74 ASN C 1 1
9 12122 1 1 74 ASN CA C -0.162 -10.404 -3.837 1.00 . A A . 74 ASN CA 1 1
9 12123 1 1 74 ASN CB C -0.519 -11.827 -3.415 1.00 . A A . 74 ASN CB 1 1
9 12124 1 1 74 ASN CG C -1.772 -12.308 -4.133 1.00 . A A . 74 ASN CG 1 1
9 12125 1 1 74 ASN H H -2.015 -9.505 -4.354 1.00 . A A . 74 ASN H 1 1
9 12126 1 1 74 ASN HA H 0.663 -10.049 -3.219 1.00 . A A . 74 ASN HA 1 1
9 12127 1 1 74 ASN HB2 H 0.311 -12.491 -3.658 1.00 . A A . 74 ASN HB2 1 1
9 12128 1 1 74 ASN HB3 H -0.693 -11.848 -2.339 1.00 . A A . 74 ASN HB3 1 1
9 12129 1 1 74 ASN HD21 H -1.639 -14.130 -3.233 1.00 . A A . 74 ASN HD21 1 1
9 12130 1 1 74 ASN HD22 H -2.992 -13.927 -4.326 1.00 . A A . 74 ASN HD22 1 1
9 12131 1 1 74 ASN N N -1.307 -9.540 -3.635 1.00 . A A . 74 ASN N 1 1
9 12132 1 1 74 ASN ND2 N -2.167 -13.557 -3.876 1.00 . A A . 74 ASN ND2 1 1
9 12133 1 1 74 ASN O O 0.049 -11.325 -6.035 1.00 . A A . 74 ASN O 1 1
9 12134 1 1 74 ASN OD1 O -2.371 -11.563 -4.906 1.00 . A A . 74 ASN OD1 1 1
9 12135 1 1 75 PRO C C 2.587 -9.893 -7.309 1.00 . A A . 75 PRO C 1 1
9 12136 1 1 75 PRO CA C 1.352 -9.040 -7.062 1.00 . A A . 75 PRO CA 1 1
9 12137 1 1 75 PRO CB C 1.692 -7.552 -7.126 1.00 . A A . 75 PRO CB 1 1
9 12138 1 1 75 PRO CD C 1.145 -8.108 -4.872 1.00 . A A . 75 PRO CD 1 1
9 12139 1 1 75 PRO CG C 2.097 -7.236 -5.688 1.00 . A A . 75 PRO CG 1 1
9 12140 1 1 75 PRO HA H 0.581 -9.285 -7.793 1.00 . A A . 75 PRO HA 1 1
9 12141 1 1 75 PRO HB2 H 2.489 -7.341 -7.839 1.00 . A A . 75 PRO HB2 1 1
9 12142 1 1 75 PRO HB3 H 0.792 -6.989 -7.375 1.00 . A A . 75 PRO HB3 1 1
9 12143 1 1 75 PRO HD2 H 1.602 -8.402 -3.927 1.00 . A A . 75 PRO HD2 1 1
9 12144 1 1 75 PRO HD3 H 0.215 -7.570 -4.692 1.00 . A A . 75 PRO HD3 1 1
9 12145 1 1 75 PRO HG2 H 3.121 -7.571 -5.523 1.00 . A A . 75 PRO HG2 1 1
9 12146 1 1 75 PRO HG3 H 1.995 -6.177 -5.450 1.00 . A A . 75 PRO HG3 1 1
9 12147 1 1 75 PRO N N 0.875 -9.254 -5.713 1.00 . A A . 75 PRO N 1 1
9 12148 1 1 75 PRO O O 2.478 -11.031 -7.760 1.00 . A A . 75 PRO O 1 1
9 12149 1 1 76 GLY C C 6.183 -9.084 -7.218 1.00 . A A . 76 GLY C 1 1
9 12150 1 1 76 GLY CA C 5.012 -10.057 -7.207 1.00 . A A . 76 GLY CA 1 1
9 12151 1 1 76 GLY H H 3.803 -8.402 -6.644 1.00 . A A . 76 GLY H 1 1
9 12152 1 1 76 GLY HA2 H 5.146 -10.773 -6.396 1.00 . A A . 76 GLY HA2 1 1
9 12153 1 1 76 GLY HA3 H 4.977 -10.590 -8.157 1.00 . A A . 76 GLY HA3 1 1
9 12154 1 1 76 GLY N N 3.766 -9.341 -7.013 1.00 . A A . 76 GLY N 1 1
9 12155 1 1 76 GLY O O 6.876 -8.954 -8.224 1.00 . A A . 76 GLY O 1 1
9 12156 1 1 77 HIS C C 7.230 -6.262 -6.905 1.00 . A A . 77 HIS C 1 1
9 12157 1 1 77 HIS CA C 7.484 -7.442 -5.977 1.00 . A A . 77 HIS CA 1 1
9 12158 1 1 77 HIS CB C 8.805 -8.126 -6.321 1.00 . A A . 77 HIS CB 1 1
9 12159 1 1 77 HIS CD2 C 11.149 -7.428 -5.574 1.00 . A A . 77 HIS CD2 1 1
9 12160 1 1 77 HIS CE1 C 11.270 -5.431 -6.526 1.00 . A A . 77 HIS CE1 1 1
9 12161 1 1 77 HIS CG C 9.980 -7.191 -6.242 1.00 . A A . 77 HIS CG 1 1
9 12162 1 1 77 HIS H H 5.802 -8.544 -5.293 1.00 . A A . 77 HIS H 1 1
9 12163 1 1 77 HIS HA H 7.530 -7.081 -4.950 1.00 . A A . 77 HIS HA 1 1
9 12164 1 1 77 HIS HB2 H 8.965 -8.950 -5.627 1.00 . A A . 77 HIS HB2 1 1
9 12165 1 1 77 HIS HB3 H 8.741 -8.524 -7.333 1.00 . A A . 77 HIS HB3 1 1
9 12166 1 1 77 HIS HD1 H 9.351 -5.500 -7.392 1.00 . A A . 77 HIS HD1 1 1
9 12167 1 1 77 HIS HD2 H 11.401 -8.313 -5.008 1.00 . A A . 77 HIS HD2 1 1
9 12168 1 1 77 HIS HE1 H 11.638 -4.466 -6.841 1.00 . A A . 77 HIS HE1 1 1
9 12169 1 1 77 HIS HE2 H 12.874 -6.184 -5.394 1.00 . A A . 77 HIS HE2 1 1
9 12170 1 1 77 HIS N N 6.402 -8.399 -6.093 1.00 . A A . 77 HIS N 1 1
9 12171 1 1 77 HIS ND1 N 10.064 -5.944 -6.833 1.00 . A A . 77 HIS ND1 1 1
9 12172 1 1 77 HIS NE2 N 11.944 -6.314 -5.764 1.00 . A A . 77 HIS NE2 1 1
9 12173 1 1 77 HIS O O 7.553 -6.321 -8.089 1.00 . A A . 77 HIS O 1 1
9 12174 1 1 78 ILE C C 7.547 -3.050 -7.095 1.00 . A A . 78 ILE C 1 1
9 12175 1 1 78 ILE CA C 6.359 -4.001 -7.140 1.00 . A A . 78 ILE CA 1 1
9 12176 1 1 78 ILE CB C 5.105 -3.328 -6.589 1.00 . A A . 78 ILE CB 1 1
9 12177 1 1 78 ILE CD1 C 3.106 -4.055 -7.886 1.00 . A A . 78 ILE CD1 1 1
9 12178 1 1 78 ILE CG1 C 3.938 -4.310 -6.633 1.00 . A A . 78 ILE CG1 1 1
9 12179 1 1 78 ILE CG2 C 4.771 -2.103 -7.435 1.00 . A A . 78 ILE CG2 1 1
9 12180 1 1 78 ILE H H 6.405 -5.192 -5.383 1.00 . A A . 78 ILE H 1 1
9 12181 1 1 78 ILE HA H 6.178 -4.291 -8.175 1.00 . A A . 78 ILE HA 1 1
9 12182 1 1 78 ILE HB H 5.282 -3.020 -5.558 1.00 . A A . 78 ILE HB 1 1
9 12183 1 1 78 ILE HD11 H 2.450 -4.907 -8.067 1.00 . A A . 78 ILE HD11 1 1
9 12184 1 1 78 ILE HD12 H 2.504 -3.157 -7.746 1.00 . A A . 78 ILE HD12 1 1
9 12185 1 1 78 ILE HD13 H 3.768 -3.919 -8.741 1.00 . A A . 78 ILE HD13 1 1
9 12186 1 1 78 ILE HG12 H 4.322 -5.330 -6.653 1.00 . A A . 78 ILE HG12 1 1
9 12187 1 1 78 ILE HG13 H 3.315 -4.174 -5.749 1.00 . A A . 78 ILE HG13 1 1
9 12188 1 1 78 ILE HG21 H 5.547 -1.348 -7.304 1.00 . A A . 78 ILE HG21 1 1
9 12189 1 1 78 ILE HG22 H 4.718 -2.391 -8.485 1.00 . A A . 78 ILE HG22 1 1
9 12190 1 1 78 ILE HG23 H 3.811 -1.695 -7.121 1.00 . A A . 78 ILE HG23 1 1
9 12191 1 1 78 ILE N N 6.651 -5.188 -6.363 1.00 . A A . 78 ILE N 1 1
9 12192 1 1 78 ILE O O 8.292 -3.032 -6.117 1.00 . A A . 78 ILE O 1 1
9 12193 1 1 79 HIS C C 8.904 -0.518 -6.937 1.00 . A A . 79 HIS C 1 1
9 12194 1 1 79 HIS CA C 8.818 -1.313 -8.233 1.00 . A A . 79 HIS CA 1 1
9 12195 1 1 79 HIS CB C 8.603 -0.384 -9.424 1.00 . A A . 79 HIS CB 1 1
9 12196 1 1 79 HIS CD2 C 8.858 2.160 -9.485 1.00 . A A . 79 HIS CD2 1 1
9 12197 1 1 79 HIS CE1 C 11.006 2.336 -8.970 1.00 . A A . 79 HIS CE1 1 1
9 12198 1 1 79 HIS CG C 9.368 0.905 -9.300 1.00 . A A . 79 HIS CG 1 1
9 12199 1 1 79 HIS H H 7.081 -2.315 -8.934 1.00 . A A . 79 HIS H 1 1
9 12200 1 1 79 HIS HA H 9.750 -1.860 -8.375 1.00 . A A . 79 HIS HA 1 1
9 12201 1 1 79 HIS HB2 H 8.922 -0.896 -10.332 1.00 . A A . 79 HIS HB2 1 1
9 12202 1 1 79 HIS HB3 H 7.540 -0.155 -9.503 1.00 . A A . 79 HIS HB3 1 1
9 12203 1 1 79 HIS HD1 H 11.344 0.265 -8.787 1.00 . A A . 79 HIS HD1 1 1
9 12204 1 1 79 HIS HD2 H 7.840 2.412 -9.745 1.00 . A A . 79 HIS HD2 1 1
9 12205 1 1 79 HIS HE1 H 11.977 2.756 -8.754 1.00 . A A . 79 HIS HE1 1 1
9 12206 1 1 79 HIS HE2 H 9.841 4.049 -9.336 1.00 . A A . 79 HIS HE2 1 1
9 12207 1 1 79 HIS N N 7.723 -2.260 -8.156 1.00 . A A . 79 HIS N 1 1
9 12208 1 1 79 HIS ND1 N 10.706 1.024 -8.979 1.00 . A A . 79 HIS ND1 1 1
9 12209 1 1 79 HIS NE2 N 9.899 3.043 -9.274 1.00 . A A . 79 HIS NE2 1 1
9 12210 1 1 79 HIS O O 9.768 -0.780 -6.103 1.00 . A A . 79 HIS O 1 1
9 12211 1 1 80 GLU C C 6.623 1.937 -5.422 1.00 . A A . 80 GLU C 1 1
9 12212 1 1 80 GLU CA C 7.986 1.277 -5.577 1.00 . A A . 80 GLU CA 1 1
9 12213 1 1 80 GLU CB C 9.088 2.328 -5.668 1.00 . A A . 80 GLU CB 1 1
9 12214 1 1 80 GLU CD C 9.630 4.522 -4.576 1.00 . A A . 80 GLU CD 1 1
9 12215 1 1 80 GLU CG C 9.179 3.087 -4.348 1.00 . A A . 80 GLU CG 1 1
9 12216 1 1 80 GLU H H 7.314 0.629 -7.486 1.00 . A A . 80 GLU H 1 1
9 12217 1 1 80 GLU HA H 8.172 0.645 -4.708 1.00 . A A . 80 GLU HA 1 1
9 12218 1 1 80 GLU HB2 H 10.041 1.839 -5.872 1.00 . A A . 80 GLU HB2 1 1
9 12219 1 1 80 GLU HB3 H 8.859 3.026 -6.474 1.00 . A A . 80 GLU HB3 1 1
9 12220 1 1 80 GLU HG2 H 8.199 3.092 -3.870 1.00 . A A . 80 GLU HG2 1 1
9 12221 1 1 80 GLU HG3 H 9.893 2.586 -3.695 1.00 . A A . 80 GLU HG3 1 1
9 12222 1 1 80 GLU N N 8.005 0.454 -6.769 1.00 . A A . 80 GLU N 1 1
9 12223 1 1 80 GLU O O 5.953 2.223 -6.412 1.00 . A A . 80 GLU O 1 1
9 12224 1 1 80 GLU OE1 O 10.401 4.728 -5.538 1.00 . A A . 80 GLU OE1 1 1
9 12225 1 1 80 GLU OE2 O 9.197 5.386 -3.783 1.00 . A A . 80 GLU OE2 1 1
9 12226 1 1 81 ILE C C 5.056 4.313 -4.058 1.00 . A A . 81 ILE C 1 1
9 12227 1 1 81 ILE CA C 4.937 2.804 -3.894 1.00 . A A . 81 ILE CA 1 1
9 12228 1 1 81 ILE CB C 4.497 2.447 -2.477 1.00 . A A . 81 ILE CB 1 1
9 12229 1 1 81 ILE CD1 C 3.093 0.591 -3.368 1.00 . A A . 81 ILE CD1 1 1
9 12230 1 1 81 ILE CG1 C 4.212 0.950 -2.395 1.00 . A A . 81 ILE CG1 1 1
9 12231 1 1 81 ILE CG2 C 3.232 3.225 -2.126 1.00 . A A . 81 ILE CG2 1 1
9 12232 1 1 81 ILE H H 6.804 1.923 -3.395 1.00 . A A . 81 ILE H 1 1
9 12233 1 1 81 ILE HA H 4.196 2.429 -4.599 1.00 . A A . 81 ILE HA 1 1
9 12234 1 1 81 ILE HB H 5.289 2.705 -1.774 1.00 . A A . 81 ILE HB 1 1
9 12235 1 1 81 ILE HD11 H 3.510 0.056 -4.221 1.00 . A A . 81 ILE HD11 1 1
9 12236 1 1 81 ILE HD12 H 2.362 -0.043 -2.864 1.00 . A A . 81 ILE HD12 1 1
9 12237 1 1 81 ILE HD13 H 2.606 1.502 -3.714 1.00 . A A . 81 ILE HD13 1 1
9 12238 1 1 81 ILE HG12 H 5.112 0.393 -2.655 1.00 . A A . 81 ILE HG12 1 1
9 12239 1 1 81 ILE HG13 H 3.907 0.693 -1.380 1.00 . A A . 81 ILE HG13 1 1
9 12240 1 1 81 ILE HG21 H 3.422 4.293 -2.234 1.00 . A A . 81 ILE HG21 1 1
9 12241 1 1 81 ILE HG22 H 2.426 2.930 -2.797 1.00 . A A . 81 ILE HG22 1 1
9 12242 1 1 81 ILE HG23 H 2.946 3.009 -1.097 1.00 . A A . 81 ILE HG23 1 1
9 12243 1 1 81 ILE N N 6.214 2.179 -4.174 1.00 . A A . 81 ILE N 1 1
9 12244 1 1 81 ILE O O 6.045 4.909 -3.637 1.00 . A A . 81 ILE O 1 1
9 12245 1 1 82 LEU C C 3.398 7.063 -3.700 1.00 . A A . 82 LEU C 1 1
9 12246 1 1 82 LEU CA C 4.040 6.363 -4.890 1.00 . A A . 82 LEU CA 1 1
9 12247 1 1 82 LEU CB C 3.283 6.680 -6.176 1.00 . A A . 82 LEU CB 1 1
9 12248 1 1 82 LEU CD1 C 3.654 6.682 -8.641 1.00 . A A . 82 LEU CD1 1 1
9 12249 1 1 82 LEU CD2 C 5.429 5.827 -7.114 1.00 . A A . 82 LEU CD2 1 1
9 12250 1 1 82 LEU CG C 3.923 5.929 -7.341 1.00 . A A . 82 LEU CG 1 1
9 12251 1 1 82 LEU H H 3.254 4.393 -5.000 1.00 . A A . 82 LEU H 1 1
9 12252 1 1 82 LEU HA H 5.069 6.708 -4.990 1.00 . A A . 82 LEU HA 1 1
9 12253 1 1 82 LEU HB2 H 2.243 6.370 -6.072 1.00 . A A . 82 LEU HB2 1 1
9 12254 1 1 82 LEU HB3 H 3.325 7.752 -6.368 1.00 . A A . 82 LEU HB3 1 1
9 12255 1 1 82 LEU HD11 H 4.524 6.604 -9.292 1.00 . A A . 82 LEU HD11 1 1
9 12256 1 1 82 LEU HD12 H 2.787 6.248 -9.139 1.00 . A A . 82 LEU HD12 1 1
9 12257 1 1 82 LEU HD13 H 3.458 7.731 -8.419 1.00 . A A . 82 LEU HD13 1 1
9 12258 1 1 82 LEU HD21 H 5.620 5.343 -6.156 1.00 . A A . 82 LEU HD21 1 1
9 12259 1 1 82 LEU HD22 H 5.878 5.239 -7.914 1.00 . A A . 82 LEU HD22 1 1
9 12260 1 1 82 LEU HD23 H 5.864 6.826 -7.109 1.00 . A A . 82 LEU HD23 1 1
9 12261 1 1 82 LEU HG H 3.497 4.928 -7.406 1.00 . A A . 82 LEU HG 1 1
9 12262 1 1 82 LEU N N 4.044 4.930 -4.673 1.00 . A A . 82 LEU N 1 1
9 12263 1 1 82 LEU O O 4.058 7.823 -2.994 1.00 . A A . 82 LEU O 1 1
9 12264 1 1 83 SER C C 0.359 6.428 -1.832 1.00 . A A . 83 SER C 1 1
9 12265 1 1 83 SER CA C 1.385 7.410 -2.378 1.00 . A A . 83 SER CA 1 1
9 12266 1 1 83 SER CB C 0.707 8.690 -2.857 1.00 . A A . 83 SER CB 1 1
9 12267 1 1 83 SER H H 1.609 6.173 -4.090 1.00 . A A . 83 SER H 1 1
9 12268 1 1 83 SER HA H 2.092 7.659 -1.586 1.00 . A A . 83 SER HA 1 1
9 12269 1 1 83 SER HB2 H 1.419 9.286 -3.428 1.00 . A A . 83 SER HB2 1 1
9 12270 1 1 83 SER HB3 H -0.144 8.436 -3.489 1.00 . A A . 83 SER HB3 1 1
9 12271 1 1 83 SER HG H 0.823 9.221 -0.993 1.00 . A A . 83 SER HG 1 1
9 12272 1 1 83 SER N N 2.107 6.805 -3.479 1.00 . A A . 83 SER N 1 1
9 12273 1 1 83 SER O O 0.115 5.383 -2.431 1.00 . A A . 83 SER O 1 1
9 12274 1 1 83 SER OG O 0.261 9.430 -1.743 1.00 . A A . 83 SER OG 1 1
9 12275 1 1 84 ILE C C -2.448 6.754 0.336 1.00 . A A . 84 ILE C 1 1
9 12276 1 1 84 ILE CA C -1.242 5.919 -0.069 1.00 . A A . 84 ILE CA 1 1
9 12277 1 1 84 ILE CB C -0.633 5.223 1.145 1.00 . A A . 84 ILE CB 1 1
9 12278 1 1 84 ILE CD1 C 1.047 3.529 1.866 1.00 . A A . 84 ILE CD1 1 1
9 12279 1 1 84 ILE CG1 C 0.257 4.073 0.680 1.00 . A A . 84 ILE CG1 1 1
9 12280 1 1 84 ILE CG2 C -1.749 4.676 2.031 1.00 . A A . 84 ILE CG2 1 1
9 12281 1 1 84 ILE H H -0.008 7.638 -0.237 1.00 . A A . 84 ILE H 1 1
9 12282 1 1 84 ILE HA H -1.561 5.163 -0.787 1.00 . A A . 84 ILE HA 1 1
9 12283 1 1 84 ILE HB H -0.036 5.937 1.712 1.00 . A A . 84 ILE HB 1 1
9 12284 1 1 84 ILE HD11 H 1.272 4.342 2.557 1.00 . A A . 84 ILE HD11 1 1
9 12285 1 1 84 ILE HD12 H 0.456 2.770 2.379 1.00 . A A . 84 ILE HD12 1 1
9 12286 1 1 84 ILE HD13 H 1.977 3.086 1.511 1.00 . A A . 84 ILE HD13 1 1
9 12287 1 1 84 ILE HG12 H -0.363 3.280 0.262 1.00 . A A . 84 ILE HG12 1 1
9 12288 1 1 84 ILE HG13 H 0.948 4.434 -0.082 1.00 . A A . 84 ILE HG13 1 1
9 12289 1 1 84 ILE HG21 H -1.442 3.718 2.452 1.00 . A A . 84 ILE HG21 1 1
9 12290 1 1 84 ILE HG22 H -1.949 5.380 2.838 1.00 . A A . 84 ILE HG22 1 1
9 12291 1 1 84 ILE HG23 H -2.651 4.539 1.435 1.00 . A A . 84 ILE HG23 1 1
9 12292 1 1 84 ILE N N -0.245 6.767 -0.690 1.00 . A A . 84 ILE N 1 1
9 12293 1 1 84 ILE O O -2.299 7.793 0.976 1.00 . A A . 84 ILE O 1 1
9 12294 1 1 85 ARG C C -5.788 6.099 1.094 1.00 . A A . 85 ARG C 1 1
9 12295 1 1 85 ARG CA C -4.869 7.004 0.287 1.00 . A A . 85 ARG CA 1 1
9 12296 1 1 85 ARG CB C -5.551 7.457 -1.001 1.00 . A A . 85 ARG CB 1 1
9 12297 1 1 85 ARG CD C -7.668 8.351 -1.965 1.00 . A A . 85 ARG CD 1 1
9 12298 1 1 85 ARG CG C -6.913 8.059 -0.671 1.00 . A A . 85 ARG CG 1 1
9 12299 1 1 85 ARG CZ C -6.873 10.536 -2.773 1.00 . A A . 85 ARG CZ 1 1
9 12300 1 1 85 ARG H H -3.713 5.438 -0.563 1.00 . A A . 85 ARG H 1 1
9 12301 1 1 85 ARG HA H -4.623 7.882 0.885 1.00 . A A . 85 ARG HA 1 1
9 12302 1 1 85 ARG HB2 H -4.932 8.205 -1.496 1.00 . A A . 85 ARG HB2 1 1
9 12303 1 1 85 ARG HB3 H -5.683 6.600 -1.662 1.00 . A A . 85 ARG HB3 1 1
9 12304 1 1 85 ARG HD2 H -7.120 7.921 -2.803 1.00 . A A . 85 ARG HD2 1 1
9 12305 1 1 85 ARG HD3 H -8.657 7.895 -1.913 1.00 . A A . 85 ARG HD3 1 1
9 12306 1 1 85 ARG HE H -8.663 10.231 -1.851 1.00 . A A . 85 ARG HE 1 1
9 12307 1 1 85 ARG HG2 H -7.485 7.355 -0.068 1.00 . A A . 85 ARG HG2 1 1
9 12308 1 1 85 ARG HG3 H -6.775 8.986 -0.114 1.00 . A A . 85 ARG HG3 1 1
9 12309 1 1 85 ARG HH11 H -5.598 8.972 -3.086 1.00 . A A . 85 ARG HH11 1 1
9 12310 1 1 85 ARG HH12 H -5.033 10.526 -3.658 1.00 . A A . 85 ARG HH12 1 1
9 12311 1 1 85 ARG HH21 H -7.917 12.283 -2.608 1.00 . A A . 85 ARG HH21 1 1
9 12312 1 1 85 ARG HH22 H -6.355 12.414 -3.386 1.00 . A A . 85 ARG HH22 1 1
9 12313 1 1 85 ARG N N -3.646 6.298 -0.038 1.00 . A A . 85 ARG N 1 1
9 12314 1 1 85 ARG NE N -7.813 9.791 -2.175 1.00 . A A . 85 ARG NE 1 1
9 12315 1 1 85 ARG NH1 N -5.742 9.965 -3.208 1.00 . A A . 85 ARG NH1 1 1
9 12316 1 1 85 ARG NH2 N -7.064 11.852 -2.936 1.00 . A A . 85 ARG NH2 1 1
9 12317 1 1 85 ARG O O -6.040 4.960 0.704 1.00 . A A . 85 ARG O 1 1
9 12318 1 1 86 ILE C C -8.551 6.506 3.109 1.00 . A A . 86 ILE C 1 1
9 12319 1 1 86 ILE CA C -7.180 5.847 3.076 1.00 . A A . 86 ILE CA 1 1
9 12320 1 1 86 ILE CB C -6.586 5.762 4.479 1.00 . A A . 86 ILE CB 1 1
9 12321 1 1 86 ILE CD1 C -4.450 5.524 5.740 1.00 . A A . 86 ILE CD1 1 1
9 12322 1 1 86 ILE CG1 C -5.130 5.314 4.390 1.00 . A A . 86 ILE CG1 1 1
9 12323 1 1 86 ILE CG2 C -7.378 4.753 5.306 1.00 . A A . 86 ILE CG2 1 1
9 12324 1 1 86 ILE H H -6.052 7.550 2.496 1.00 . A A . 86 ILE H 1 1
9 12325 1 1 86 ILE HA H -7.281 4.839 2.674 1.00 . A A . 86 ILE HA 1 1
9 12326 1 1 86 ILE HB H -6.637 6.741 4.955 1.00 . A A . 86 ILE HB 1 1
9 12327 1 1 86 ILE HD11 H -4.935 4.902 6.492 1.00 . A A . 86 ILE HD11 1 1
9 12328 1 1 86 ILE HD12 H -3.398 5.248 5.663 1.00 . A A . 86 ILE HD12 1 1
9 12329 1 1 86 ILE HD13 H -4.530 6.572 6.028 1.00 . A A . 86 ILE HD13 1 1
9 12330 1 1 86 ILE HG12 H -5.090 4.258 4.123 1.00 . A A . 86 ILE HG12 1 1
9 12331 1 1 86 ILE HG13 H -4.615 5.901 3.629 1.00 . A A . 86 ILE HG13 1 1
9 12332 1 1 86 ILE HG21 H -8.029 4.177 4.649 1.00 . A A . 86 ILE HG21 1 1
9 12333 1 1 86 ILE HG22 H -6.689 4.081 5.817 1.00 . A A . 86 ILE HG22 1 1
9 12334 1 1 86 ILE HG23 H -7.982 5.282 6.043 1.00 . A A . 86 ILE HG23 1 1
9 12335 1 1 86 ILE N N -6.291 6.608 2.221 1.00 . A A . 86 ILE N 1 1
9 12336 1 1 86 ILE O O -8.654 7.722 3.252 1.00 . A A . 86 ILE O 1 1
9 12337 1 1 87 TYR C C -11.452 6.340 4.424 1.00 . A A . 87 TYR C 1 1
9 12338 1 1 87 TYR CA C -10.963 6.210 2.988 1.00 . A A . 87 TYR CA 1 1
9 12339 1 1 87 TYR CB C -11.866 5.272 2.192 1.00 . A A . 87 TYR CB 1 1
9 12340 1 1 87 TYR CD1 C -10.375 5.018 0.176 1.00 . A A . 87 TYR CD1 1 1
9 12341 1 1 87 TYR CD2 C -12.678 5.704 -0.155 1.00 . A A . 87 TYR CD2 1 1
9 12342 1 1 87 TYR CE1 C -10.160 5.075 -1.207 1.00 . A A . 87 TYR CE1 1 1
9 12343 1 1 87 TYR CE2 C -12.462 5.761 -1.537 1.00 . A A . 87 TYR CE2 1 1
9 12344 1 1 87 TYR CG C -11.634 5.333 0.702 1.00 . A A . 87 TYR CG 1 1
9 12345 1 1 87 TYR CZ C -11.204 5.446 -2.063 1.00 . A A . 87 TYR CZ 1 1
9 12346 1 1 87 TYR H H -9.469 4.706 2.859 1.00 . A A . 87 TYR H 1 1
9 12347 1 1 87 TYR HA H -10.976 7.195 2.520 1.00 . A A . 87 TYR HA 1 1
9 12348 1 1 87 TYR HB2 H -11.691 4.250 2.530 1.00 . A A . 87 TYR HB2 1 1
9 12349 1 1 87 TYR HB3 H -12.905 5.534 2.394 1.00 . A A . 87 TYR HB3 1 1
9 12350 1 1 87 TYR HD1 H -9.570 4.731 0.836 1.00 . A A . 87 TYR HD1 1 1
9 12351 1 1 87 TYR HD2 H -13.649 5.947 0.251 1.00 . A A . 87 TYR HD2 1 1
9 12352 1 1 87 TYR HE1 H -9.189 4.832 -1.612 1.00 . A A . 87 TYR HE1 1 1
9 12353 1 1 87 TYR HE2 H -13.267 6.047 -2.197 1.00 . A A . 87 TYR HE2 1 1
9 12354 1 1 87 TYR HH H -10.734 6.375 -3.713 1.00 . A A . 87 TYR HH 1 1
9 12355 1 1 87 TYR N N -9.607 5.700 2.975 1.00 . A A . 87 TYR N 1 1
9 12356 1 1 87 TYR O O -12.367 7.111 4.703 1.00 . A A . 87 TYR O 1 1
9 12357 1 1 87 TYR OH O -10.994 5.502 -3.409 1.00 . A A . 87 TYR OH 1 1
10 12358 1 1 1 MET C C -2.825 10.735 9.339 1.00 . A A . 1 MET C 1 1
10 12359 1 1 1 MET CA C -3.344 12.164 9.412 1.00 . A A . 1 MET CA 1 1
10 12360 1 1 1 MET CB C -2.203 13.139 9.688 1.00 . A A . 1 MET CB 1 1
10 12361 1 1 1 MET CE C -1.404 16.226 7.206 1.00 . A A . 1 MET CE 1 1
10 12362 1 1 1 MET CG C -2.511 14.482 9.032 1.00 . A A . 1 MET CG 1 1
10 12363 1 1 1 MET HA H -3.805 12.421 8.458 1.00 . A A . 1 MET HA 1 1
10 12364 1 1 1 MET HB2 H -2.094 13.276 10.764 1.00 . A A . 1 MET HB2 1 1
10 12365 1 1 1 MET HB3 H -1.276 12.739 9.277 1.00 . A A . 1 MET HB3 1 1
10 12366 1 1 1 MET HE1 H -0.648 16.337 7.984 1.00 . A A . 1 MET HE1 1 1
10 12367 1 1 1 MET HE2 H -0.948 16.392 6.230 1.00 . A A . 1 MET HE2 1 1
10 12368 1 1 1 MET HE3 H -2.199 16.954 7.364 1.00 . A A . 1 MET HE3 1 1
10 12369 1 1 1 MET HG2 H -3.576 14.686 9.145 1.00 . A A . 1 MET HG2 1 1
10 12370 1 1 1 MET HG3 H -1.950 15.259 9.553 1.00 . A A . 1 MET HG3 1 1
10 12371 1 1 1 MET N N -4.337 12.276 10.461 1.00 . A A . 1 MET N 1 1
10 12372 1 1 1 MET O O -3.106 9.925 10.219 1.00 . A A . 1 MET O 1 1
10 12373 1 1 1 MET SD S -2.095 14.554 7.272 1.00 . A A . 1 MET SD 1 1
10 12374 1 1 2 ILE C C -0.152 9.014 8.786 1.00 . A A . 2 ILE C 1 1
10 12375 1 1 2 ILE CA C -1.509 9.103 8.101 1.00 . A A . 2 ILE CA 1 1
10 12376 1 1 2 ILE CB C -1.383 8.807 6.609 1.00 . A A . 2 ILE CB 1 1
10 12377 1 1 2 ILE CD1 C -0.695 7.079 4.951 1.00 . A A . 2 ILE CD1 1 1
10 12378 1 1 2 ILE CG1 C -0.601 7.511 6.411 1.00 . A A . 2 ILE CG1 1 1
10 12379 1 1 2 ILE CG2 C -0.647 9.955 5.924 1.00 . A A . 2 ILE CG2 1 1
10 12380 1 1 2 ILE H H -1.865 11.133 7.590 1.00 . A A . 2 ILE H 1 1
10 12381 1 1 2 ILE HA H -2.180 8.371 8.551 1.00 . A A . 2 ILE HA 1 1
10 12382 1 1 2 ILE HB H -2.377 8.702 6.175 1.00 . A A . 2 ILE HB 1 1
10 12383 1 1 2 ILE HD11 H -0.367 6.044 4.856 1.00 . A A . 2 ILE HD11 1 1
10 12384 1 1 2 ILE HD12 H -1.728 7.166 4.612 1.00 . A A . 2 ILE HD12 1 1
10 12385 1 1 2 ILE HD13 H -0.058 7.719 4.341 1.00 . A A . 2 ILE HD13 1 1
10 12386 1 1 2 ILE HG12 H 0.444 7.673 6.676 1.00 . A A . 2 ILE HG12 1 1
10 12387 1 1 2 ILE HG13 H -1.021 6.733 7.048 1.00 . A A . 2 ILE HG13 1 1
10 12388 1 1 2 ILE HG21 H -1.323 10.801 5.807 1.00 . A A . 2 ILE HG21 1 1
10 12389 1 1 2 ILE HG22 H 0.207 10.253 6.532 1.00 . A A . 2 ILE HG22 1 1
10 12390 1 1 2 ILE HG23 H -0.299 9.629 4.944 1.00 . A A . 2 ILE HG23 1 1
10 12391 1 1 2 ILE N N -2.065 10.428 8.285 1.00 . A A . 2 ILE N 1 1
10 12392 1 1 2 ILE O O 0.681 9.905 8.634 1.00 . A A . 2 ILE O 1 1
10 12393 1 1 3 ASN C C 1.733 6.277 10.170 1.00 . A A . 3 ASN C 1 1
10 12394 1 1 3 ASN CA C 1.321 7.740 10.244 1.00 . A A . 3 ASN CA 1 1
10 12395 1 1 3 ASN CB C 1.164 8.184 11.696 1.00 . A A . 3 ASN CB 1 1
10 12396 1 1 3 ASN CG C 2.125 9.318 12.024 1.00 . A A . 3 ASN CG 1 1
10 12397 1 1 3 ASN H H -0.650 7.233 9.636 1.00 . A A . 3 ASN H 1 1
10 12398 1 1 3 ASN HA H 2.091 8.348 9.770 1.00 . A A . 3 ASN HA 1 1
10 12399 1 1 3 ASN HB2 H 0.141 8.522 11.858 1.00 . A A . 3 ASN HB2 1 1
10 12400 1 1 3 ASN HB3 H 1.370 7.339 12.353 1.00 . A A . 3 ASN HB3 1 1
10 12401 1 1 3 ASN HD21 H 2.716 8.380 13.733 1.00 . A A . 3 ASN HD21 1 1
10 12402 1 1 3 ASN HD22 H 3.485 9.920 13.415 1.00 . A A . 3 ASN HD22 1 1
10 12403 1 1 3 ASN N N 0.068 7.937 9.543 1.00 . A A . 3 ASN N 1 1
10 12404 1 1 3 ASN ND2 N 2.833 9.196 13.149 1.00 . A A . 3 ASN ND2 1 1
10 12405 1 1 3 ASN O O 0.889 5.387 10.242 1.00 . A A . 3 ASN O 1 1
10 12406 1 1 3 ASN OD1 O 2.223 10.287 11.275 1.00 . A A . 3 ASN OD1 1 1
10 12407 1 1 4 ARG C C 3.543 4.036 11.320 1.00 . A A . 4 ARG C 1 1
10 12408 1 1 4 ARG CA C 3.555 4.679 9.941 1.00 . A A . 4 ARG CA 1 1
10 12409 1 1 4 ARG CB C 4.971 4.713 9.373 1.00 . A A . 4 ARG CB 1 1
10 12410 1 1 4 ARG CD C 6.535 3.627 7.765 1.00 . A A . 4 ARG CD 1 1
10 12411 1 1 4 ARG CG C 5.082 3.714 8.225 1.00 . A A . 4 ARG CG 1 1
10 12412 1 1 4 ARG CZ C 7.956 3.156 9.719 1.00 . A A . 4 ARG CZ 1 1
10 12413 1 1 4 ARG H H 3.690 6.799 9.971 1.00 . A A . 4 ARG H 1 1
10 12414 1 1 4 ARG HA H 2.920 4.097 9.274 1.00 . A A . 4 ARG HA 1 1
10 12415 1 1 4 ARG HB2 H 5.191 5.716 9.005 1.00 . A A . 4 ARG HB2 1 1
10 12416 1 1 4 ARG HB3 H 5.683 4.449 10.155 1.00 . A A . 4 ARG HB3 1 1
10 12417 1 1 4 ARG HD2 H 6.564 3.252 6.742 1.00 . A A . 4 ARG HD2 1 1
10 12418 1 1 4 ARG HD3 H 6.979 4.622 7.794 1.00 . A A . 4 ARG HD3 1 1
10 12419 1 1 4 ARG HE H 7.344 1.754 8.376 1.00 . A A . 4 ARG HE 1 1
10 12420 1 1 4 ARG HG2 H 4.750 2.733 8.564 1.00 . A A . 4 ARG HG2 1 1
10 12421 1 1 4 ARG HG3 H 4.457 4.042 7.395 1.00 . A A . 4 ARG HG3 1 1
10 12422 1 1 4 ARG HH11 H 7.392 5.106 9.498 1.00 . A A . 4 ARG HH11 1 1
10 12423 1 1 4 ARG HH12 H 8.403 4.771 10.886 1.00 . A A . 4 ARG HH12 1 1
10 12424 1 1 4 ARG HH21 H 8.679 1.311 10.209 1.00 . A A . 4 ARG HH21 1 1
10 12425 1 1 4 ARG HH22 H 9.137 2.607 11.291 1.00 . A A . 4 ARG HH22 1 1
10 12426 1 1 4 ARG N N 3.037 6.030 10.025 1.00 . A A . 4 ARG N 1 1
10 12427 1 1 4 ARG NE N 7.306 2.731 8.626 1.00 . A A . 4 ARG NE 1 1
10 12428 1 1 4 ARG NH1 N 7.914 4.451 10.063 1.00 . A A . 4 ARG NH1 1 1
10 12429 1 1 4 ARG NH2 N 8.647 2.286 10.468 1.00 . A A . 4 ARG NH2 1 1
10 12430 1 1 4 ARG O O 4.275 4.461 12.212 1.00 . A A . 4 ARG O 1 1
10 12431 1 1 5 THR C C 3.052 0.867 12.599 1.00 . A A . 5 THR C 1 1
10 12432 1 1 5 THR CA C 2.612 2.314 12.764 1.00 . A A . 5 THR CA 1 1
10 12433 1 1 5 THR CB C 1.176 2.389 13.273 1.00 . A A . 5 THR CB 1 1
10 12434 1 1 5 THR CG2 C 0.214 2.065 12.133 1.00 . A A . 5 THR CG2 1 1
10 12435 1 1 5 THR H H 2.129 2.696 10.730 1.00 . A A . 5 THR H 1 1
10 12436 1 1 5 THR HA H 3.269 2.802 13.485 1.00 . A A . 5 THR HA 1 1
10 12437 1 1 5 THR HB H 0.974 3.393 13.645 1.00 . A A . 5 THR HB 1 1
10 12438 1 1 5 THR HG1 H 0.573 1.902 15.053 1.00 . A A . 5 THR HG1 1 1
10 12439 1 1 5 THR HG21 H -0.808 2.056 12.512 1.00 . A A . 5 THR HG21 1 1
10 12440 1 1 5 THR HG22 H 0.307 2.821 11.354 1.00 . A A . 5 THR HG22 1 1
10 12441 1 1 5 THR HG23 H 0.457 1.086 11.720 1.00 . A A . 5 THR HG23 1 1
10 12442 1 1 5 THR N N 2.710 3.008 11.495 1.00 . A A . 5 THR N 1 1
10 12443 1 1 5 THR O O 2.919 0.293 11.520 1.00 . A A . 5 THR O 1 1
10 12444 1 1 5 THR OG1 O 0.999 1.457 14.317 1.00 . A A . 5 THR OG1 1 1
10 12445 1 1 6 ASP C C 2.888 -2.030 14.018 1.00 . A A . 6 ASP C 1 1
10 12446 1 1 6 ASP CA C 4.033 -1.100 13.644 1.00 . A A . 6 ASP CA 1 1
10 12447 1 1 6 ASP CB C 5.204 -1.267 14.609 1.00 . A A . 6 ASP CB 1 1
10 12448 1 1 6 ASP CG C 6.485 -1.599 13.858 1.00 . A A . 6 ASP CG 1 1
10 12449 1 1 6 ASP H H 3.664 0.791 14.538 1.00 . A A . 6 ASP H 1 1
10 12450 1 1 6 ASP HA H 4.369 -1.340 12.636 1.00 . A A . 6 ASP HA 1 1
10 12451 1 1 6 ASP HB2 H 5.345 -0.341 15.166 1.00 . A A . 6 ASP HB2 1 1
10 12452 1 1 6 ASP HB3 H 4.980 -2.074 15.307 1.00 . A A . 6 ASP HB3 1 1
10 12453 1 1 6 ASP N N 3.577 0.275 13.674 1.00 . A A . 6 ASP N 1 1
10 12454 1 1 6 ASP O O 3.098 -3.034 14.696 1.00 . A A . 6 ASP O 1 1
10 12455 1 1 6 ASP OD1 O 6.517 -2.686 13.242 1.00 . A A . 6 ASP OD1 1 1
10 12456 1 1 6 ASP OD2 O 7.409 -0.758 13.912 1.00 . A A . 6 ASP OD2 1 1
10 12457 1 1 7 CYS C C 0.227 -2.485 15.359 1.00 . A A . 7 CYS C 1 1
10 12458 1 1 7 CYS CA C 0.505 -2.500 13.862 1.00 . A A . 7 CYS CA 1 1
10 12459 1 1 7 CYS CB C 0.735 -3.925 13.369 1.00 . A A . 7 CYS CB 1 1
10 12460 1 1 7 CYS H H 1.557 -0.859 13.019 1.00 . A A . 7 CYS H 1 1
10 12461 1 1 7 CYS HA H -0.353 -2.078 13.339 1.00 . A A . 7 CYS HA 1 1
10 12462 1 1 7 CYS HB2 H 1.734 -4.239 13.670 1.00 . A A . 7 CYS HB2 1 1
10 12463 1 1 7 CYS HB3 H 0.005 -4.579 13.847 1.00 . A A . 7 CYS HB3 1 1
10 12464 1 1 7 CYS N N 1.675 -1.695 13.573 1.00 . A A . 7 CYS N 1 1
10 12465 1 1 7 CYS O O 0.961 -3.093 16.134 1.00 . A A . 7 CYS O 1 1
10 12466 1 1 7 CYS SG S 0.589 -4.115 11.575 1.00 . A A . 7 CYS SG 1 1
10 12467 1 1 8 ASN C C -2.268 -2.738 17.487 1.00 . A A . 8 ASN C 1 1
10 12468 1 1 8 ASN CA C -1.204 -1.698 17.162 1.00 . A A . 8 ASN CA 1 1
10 12469 1 1 8 ASN CB C -1.714 -0.292 17.465 1.00 . A A . 8 ASN CB 1 1
10 12470 1 1 8 ASN CG C -2.572 0.232 16.322 1.00 . A A . 8 ASN CG 1 1
10 12471 1 1 8 ASN H H -1.409 -1.304 15.085 1.00 . A A . 8 ASN H 1 1
10 12472 1 1 8 ASN HA H -0.323 -1.894 17.773 1.00 . A A . 8 ASN HA 1 1
10 12473 1 1 8 ASN HB2 H -2.308 -0.316 18.378 1.00 . A A . 8 ASN HB2 1 1
10 12474 1 1 8 ASN HB3 H -0.863 0.374 17.607 1.00 . A A . 8 ASN HB3 1 1
10 12475 1 1 8 ASN HD21 H -0.914 0.705 15.237 1.00 . A A . 8 ASN HD21 1 1
10 12476 1 1 8 ASN HD22 H -2.445 1.068 14.469 1.00 . A A . 8 ASN HD22 1 1
10 12477 1 1 8 ASN N N -0.837 -1.787 15.763 1.00 . A A . 8 ASN N 1 1
10 12478 1 1 8 ASN ND2 N -1.924 0.707 15.256 1.00 . A A . 8 ASN ND2 1 1
10 12479 1 1 8 ASN O O -2.077 -3.570 18.371 1.00 . A A . 8 ASN O 1 1
10 12480 1 1 8 ASN OD1 O -3.798 0.210 16.404 1.00 . A A . 8 ASN OD1 1 1
10 12481 1 1 9 GLU C C -4.411 -4.742 15.947 1.00 . A A . 9 GLU C 1 1
10 12482 1 1 9 GLU CA C -4.475 -3.628 16.982 1.00 . A A . 9 GLU CA 1 1
10 12483 1 1 9 GLU CB C -5.808 -2.890 16.901 1.00 . A A . 9 GLU CB 1 1
10 12484 1 1 9 GLU CD C -7.773 -3.715 18.227 1.00 . A A . 9 GLU CD 1 1
10 12485 1 1 9 GLU CG C -6.952 -3.898 16.959 1.00 . A A . 9 GLU CG 1 1
10 12486 1 1 9 GLU H H -3.499 -1.986 16.051 1.00 . A A . 9 GLU H 1 1
10 12487 1 1 9 GLU HA H -4.373 -4.064 17.976 1.00 . A A . 9 GLU HA 1 1
10 12488 1 1 9 GLU HB2 H -5.891 -2.197 17.738 1.00 . A A . 9 GLU HB2 1 1
10 12489 1 1 9 GLU HB3 H -5.860 -2.335 15.964 1.00 . A A . 9 GLU HB3 1 1
10 12490 1 1 9 GLU HG2 H -7.597 -3.758 16.092 1.00 . A A . 9 GLU HG2 1 1
10 12491 1 1 9 GLU HG3 H -6.541 -4.907 16.942 1.00 . A A . 9 GLU HG3 1 1
10 12492 1 1 9 GLU N N -3.391 -2.690 16.767 1.00 . A A . 9 GLU N 1 1
10 12493 1 1 9 GLU O O -3.670 -5.708 16.115 1.00 . A A . 9 GLU O 1 1
10 12494 1 1 9 GLU OE1 O -8.530 -2.721 18.274 1.00 . A A . 9 GLU OE1 1 1
10 12495 1 1 9 GLU OE2 O -7.628 -4.571 19.126 1.00 . A A . 9 GLU OE2 1 1
10 12496 1 1 10 ASN C C -6.494 -5.454 13.001 1.00 . A A . 10 ASN C 1 1
10 12497 1 1 10 ASN CA C -5.217 -5.597 13.816 1.00 . A A . 10 ASN CA 1 1
10 12498 1 1 10 ASN CB C -5.121 -6.991 14.430 1.00 . A A . 10 ASN CB 1 1
10 12499 1 1 10 ASN CG C -5.531 -8.057 13.423 1.00 . A A . 10 ASN CG 1 1
10 12500 1 1 10 ASN H H -5.782 -3.791 14.781 1.00 . A A . 10 ASN H 1 1
10 12501 1 1 10 ASN HA H -4.360 -5.440 13.161 1.00 . A A . 10 ASN HA 1 1
10 12502 1 1 10 ASN HB2 H -4.094 -7.173 14.746 1.00 . A A . 10 ASN HB2 1 1
10 12503 1 1 10 ASN HB3 H -5.778 -7.047 15.297 1.00 . A A . 10 ASN HB3 1 1
10 12504 1 1 10 ASN HD21 H -6.178 -9.280 14.918 1.00 . A A . 10 ASN HD21 1 1
10 12505 1 1 10 ASN HD22 H -6.355 -9.915 13.296 1.00 . A A . 10 ASN HD22 1 1
10 12506 1 1 10 ASN N N -5.190 -4.604 14.872 1.00 . A A . 10 ASN N 1 1
10 12507 1 1 10 ASN ND2 N -6.065 -9.175 13.919 1.00 . A A . 10 ASN ND2 1 1
10 12508 1 1 10 ASN O O -7.401 -6.276 13.113 1.00 . A A . 10 ASN O 1 1
10 12509 1 1 10 ASN OD1 O -5.367 -7.872 12.219 1.00 . A A . 10 ASN OD1 1 1
10 12510 1 1 11 SER C C -7.519 -2.896 10.528 1.00 . A A . 11 SER C 1 1
10 12511 1 1 11 SER CA C -7.726 -4.161 11.348 1.00 . A A . 11 SER CA 1 1
10 12512 1 1 11 SER CB C -8.963 -4.037 12.232 1.00 . A A . 11 SER CB 1 1
10 12513 1 1 11 SER H H -5.789 -3.758 12.123 1.00 . A A . 11 SER H 1 1
10 12514 1 1 11 SER HA H -7.859 -5.004 10.669 1.00 . A A . 11 SER HA 1 1
10 12515 1 1 11 SER HB2 H -9.857 -4.042 11.608 1.00 . A A . 11 SER HB2 1 1
10 12516 1 1 11 SER HB3 H -8.999 -4.876 12.926 1.00 . A A . 11 SER HB3 1 1
10 12517 1 1 11 SER HG H -8.697 -2.117 12.346 1.00 . A A . 11 SER HG 1 1
10 12518 1 1 11 SER N N -6.563 -4.405 12.178 1.00 . A A . 11 SER N 1 1
10 12519 1 1 11 SER O O -8.337 -1.980 10.578 1.00 . A A . 11 SER O 1 1
10 12520 1 1 11 SER OG O -8.903 -2.829 12.957 1.00 . A A . 11 SER OG 1 1
10 12521 1 1 12 TYR C C -5.387 -2.141 7.685 1.00 . A A . 12 TYR C 1 1
10 12522 1 1 12 TYR CA C -6.115 -1.695 8.946 1.00 . A A . 12 TYR CA 1 1
10 12523 1 1 12 TYR CB C -5.262 -0.713 9.744 1.00 . A A . 12 TYR CB 1 1
10 12524 1 1 12 TYR CD1 C -3.562 -2.211 10.849 1.00 . A A . 12 TYR CD1 1 1
10 12525 1 1 12 TYR CD2 C -5.129 -0.995 12.245 1.00 . A A . 12 TYR CD2 1 1
10 12526 1 1 12 TYR CE1 C -2.983 -2.775 11.992 1.00 . A A . 12 TYR CE1 1 1
10 12527 1 1 12 TYR CE2 C -4.549 -1.559 13.387 1.00 . A A . 12 TYR CE2 1 1
10 12528 1 1 12 TYR CG C -4.636 -1.321 10.976 1.00 . A A . 12 TYR CG 1 1
10 12529 1 1 12 TYR CZ C -3.476 -2.449 13.261 1.00 . A A . 12 TYR CZ 1 1
10 12530 1 1 12 TYR H H -5.780 -3.626 9.764 1.00 . A A . 12 TYR H 1 1
10 12531 1 1 12 TYR HA H -7.046 -1.204 8.662 1.00 . A A . 12 TYR HA 1 1
10 12532 1 1 12 TYR HB2 H -4.467 -0.338 9.099 1.00 . A A . 12 TYR HB2 1 1
10 12533 1 1 12 TYR HB3 H -5.888 0.125 10.049 1.00 . A A . 12 TYR HB3 1 1
10 12534 1 1 12 TYR HD1 H -3.182 -2.462 9.870 1.00 . A A . 12 TYR HD1 1 1
10 12535 1 1 12 TYR HD2 H -5.956 -0.308 12.343 1.00 . A A . 12 TYR HD2 1 1
10 12536 1 1 12 TYR HE1 H -2.155 -3.462 11.894 1.00 . A A . 12 TYR HE1 1 1
10 12537 1 1 12 TYR HE2 H -4.929 -1.308 14.366 1.00 . A A . 12 TYR HE2 1 1
10 12538 1 1 12 TYR HH H -2.132 -2.525 14.673 1.00 . A A . 12 TYR HH 1 1
10 12539 1 1 12 TYR N N -6.421 -2.846 9.770 1.00 . A A . 12 TYR N 1 1
10 12540 1 1 12 TYR O O -5.353 -3.329 7.374 1.00 . A A . 12 TYR O 1 1
10 12541 1 1 12 TYR OH O -2.911 -2.999 14.374 1.00 . A A . 12 TYR OH 1 1
10 12542 1 1 13 LEU C C -2.610 -1.711 6.053 1.00 . A A . 13 LEU C 1 1
10 12543 1 1 13 LEU CA C -4.082 -1.481 5.739 1.00 . A A . 13 LEU CA 1 1
10 12544 1 1 13 LEU CB C -4.251 -0.328 4.754 1.00 . A A . 13 LEU CB 1 1
10 12545 1 1 13 LEU CD1 C -3.487 -1.068 2.501 1.00 . A A . 13 LEU CD1 1 1
10 12546 1 1 13 LEU CD2 C -2.717 1.115 3.423 1.00 . A A . 13 LEU CD2 1 1
10 12547 1 1 13 LEU CG C -3.084 -0.324 3.771 1.00 . A A . 13 LEU CG 1 1
10 12548 1 1 13 LEU H H -4.863 -0.221 7.260 1.00 . A A . 13 LEU H 1 1
10 12549 1 1 13 LEU HA H -4.494 -2.388 5.296 1.00 . A A . 13 LEU HA 1 1
10 12550 1 1 13 LEU HB2 H -5.186 -0.450 4.208 1.00 . A A . 13 LEU HB2 1 1
10 12551 1 1 13 LEU HB3 H -4.269 0.616 5.300 1.00 . A A . 13 LEU HB3 1 1
10 12552 1 1 13 LEU HD11 H -2.833 -0.769 1.681 1.00 . A A . 13 LEU HD11 1 1
10 12553 1 1 13 LEU HD12 H -3.396 -2.142 2.664 1.00 . A A . 13 LEU HD12 1 1
10 12554 1 1 13 LEU HD13 H -4.519 -0.825 2.249 1.00 . A A . 13 LEU HD13 1 1
10 12555 1 1 13 LEU HD21 H -2.479 1.183 2.361 1.00 . A A . 13 LEU HD21 1 1
10 12556 1 1 13 LEU HD22 H -3.558 1.770 3.650 1.00 . A A . 13 LEU HD22 1 1
10 12557 1 1 13 LEU HD23 H -1.850 1.421 4.009 1.00 . A A . 13 LEU HD23 1 1
10 12558 1 1 13 LEU HG H -2.225 -0.819 4.224 1.00 . A A . 13 LEU HG 1 1
10 12559 1 1 13 LEU N N -4.805 -1.183 6.960 1.00 . A A . 13 LEU N 1 1
10 12560 1 1 13 LEU O O -2.015 -0.965 6.828 1.00 . A A . 13 LEU O 1 1
10 12561 1 1 14 GLU C C 0.017 -3.503 4.360 1.00 . A A . 14 GLU C 1 1
10 12562 1 1 14 GLU CA C -0.627 -3.065 5.668 1.00 . A A . 14 GLU CA 1 1
10 12563 1 1 14 GLU CB C -0.516 -4.164 6.720 1.00 . A A . 14 GLU CB 1 1
10 12564 1 1 14 GLU CD C -1.781 -4.746 8.809 1.00 . A A . 14 GLU CD 1 1
10 12565 1 1 14 GLU CG C -1.047 -3.647 8.054 1.00 . A A . 14 GLU CG 1 1
10 12566 1 1 14 GLU H H -2.557 -3.330 4.821 1.00 . A A . 14 GLU H 1 1
10 12567 1 1 14 GLU HA H -0.114 -2.175 6.032 1.00 . A A . 14 GLU HA 1 1
10 12568 1 1 14 GLU HB2 H -1.102 -5.028 6.406 1.00 . A A . 14 GLU HB2 1 1
10 12569 1 1 14 GLU HB3 H 0.529 -4.455 6.833 1.00 . A A . 14 GLU HB3 1 1
10 12570 1 1 14 GLU HG2 H -0.212 -3.294 8.659 1.00 . A A . 14 GLU HG2 1 1
10 12571 1 1 14 GLU HG3 H -1.732 -2.820 7.870 1.00 . A A . 14 GLU HG3 1 1
10 12572 1 1 14 GLU N N -2.023 -2.747 5.449 1.00 . A A . 14 GLU N 1 1
10 12573 1 1 14 GLU O O -0.608 -4.195 3.559 1.00 . A A . 14 GLU O 1 1
10 12574 1 1 14 GLU OE1 O -1.080 -5.625 9.356 1.00 . A A . 14 GLU OE1 1 1
10 12575 1 1 14 GLU OE2 O -3.030 -4.687 8.825 1.00 . A A . 14 GLU OE2 1 1
10 12576 1 1 15 ILE C C 3.363 -4.011 3.308 1.00 . A A . 15 ILE C 1 1
10 12577 1 1 15 ILE CA C 1.996 -3.451 2.942 1.00 . A A . 15 ILE CA 1 1
10 12578 1 1 15 ILE CB C 2.135 -2.218 2.054 1.00 . A A . 15 ILE CB 1 1
10 12579 1 1 15 ILE CD1 C 0.928 -0.110 1.499 1.00 . A A . 15 ILE CD1 1 1
10 12580 1 1 15 ILE CG1 C 0.762 -1.589 1.836 1.00 . A A . 15 ILE CG1 1 1
10 12581 1 1 15 ILE CG2 C 2.727 -2.625 0.707 1.00 . A A . 15 ILE CG2 1 1
10 12582 1 1 15 ILE H H 1.739 -2.531 4.838 1.00 . A A . 15 ILE H 1 1
10 12583 1 1 15 ILE HA H 1.435 -4.214 2.401 1.00 . A A . 15 ILE HA 1 1
10 12584 1 1 15 ILE HB H 2.794 -1.496 2.536 1.00 . A A . 15 ILE HB 1 1
10 12585 1 1 15 ILE HD11 H 0.306 0.488 2.166 1.00 . A A . 15 ILE HD11 1 1
10 12586 1 1 15 ILE HD12 H 1.973 0.176 1.623 1.00 . A A . 15 ILE HD12 1 1
10 12587 1 1 15 ILE HD13 H 0.624 0.064 0.466 1.00 . A A . 15 ILE HD13 1 1
10 12588 1 1 15 ILE HG12 H 0.257 -2.094 1.014 1.00 . A A . 15 ILE HG12 1 1
10 12589 1 1 15 ILE HG13 H 0.168 -1.689 2.745 1.00 . A A . 15 ILE HG13 1 1
10 12590 1 1 15 ILE HG21 H 3.812 -2.521 0.741 1.00 . A A . 15 ILE HG21 1 1
10 12591 1 1 15 ILE HG22 H 2.468 -3.662 0.496 1.00 . A A . 15 ILE HG22 1 1
10 12592 1 1 15 ILE HG23 H 2.325 -1.983 -0.076 1.00 . A A . 15 ILE HG23 1 1
10 12593 1 1 15 ILE N N 1.271 -3.099 4.146 1.00 . A A . 15 ILE N 1 1
10 12594 1 1 15 ILE O O 4.144 -3.350 3.989 1.00 . A A . 15 ILE O 1 1
10 12595 1 1 16 HIS C C 5.631 -6.206 1.832 1.00 . A A . 16 HIS C 1 1
10 12596 1 1 16 HIS CA C 4.919 -5.875 3.136 1.00 . A A . 16 HIS CA 1 1
10 12597 1 1 16 HIS CB C 4.677 -7.139 3.956 1.00 . A A . 16 HIS CB 1 1
10 12598 1 1 16 HIS CD2 C 2.537 -8.211 3.054 1.00 . A A . 16 HIS CD2 1 1
10 12599 1 1 16 HIS CE1 C 3.405 -9.952 1.994 1.00 . A A . 16 HIS CE1 1 1
10 12600 1 1 16 HIS CG C 3.896 -8.180 3.201 1.00 . A A . 16 HIS CG 1 1
10 12601 1 1 16 HIS H H 2.973 -5.734 2.299 1.00 . A A . 16 HIS H 1 1
10 12602 1 1 16 HIS HA H 5.541 -5.192 3.715 1.00 . A A . 16 HIS HA 1 1
10 12603 1 1 16 HIS HB2 H 5.640 -7.562 4.242 1.00 . A A . 16 HIS HB2 1 1
10 12604 1 1 16 HIS HB3 H 4.127 -6.873 4.858 1.00 . A A . 16 HIS HB3 1 1
10 12605 1 1 16 HIS HD1 H 5.408 -9.508 2.473 1.00 . A A . 16 HIS HD1 1 1
10 12606 1 1 16 HIS HD2 H 1.828 -7.501 3.453 1.00 . A A . 16 HIS HD2 1 1
10 12607 1 1 16 HIS HE1 H 3.495 -10.856 1.410 1.00 . A A . 16 HIS HE1 1 1
10 12608 1 1 16 HIS HE2 H 1.327 -9.627 2.012 1.00 . A A . 16 HIS HE2 1 1
10 12609 1 1 16 HIS N N 3.651 -5.233 2.854 1.00 . A A . 16 HIS N 1 1
10 12610 1 1 16 HIS ND1 N 4.429 -9.269 2.538 1.00 . A A . 16 HIS ND1 1 1
10 12611 1 1 16 HIS NE2 N 2.249 -9.328 2.295 1.00 . A A . 16 HIS NE2 1 1
10 12612 1 1 16 HIS O O 5.259 -7.154 1.144 1.00 . A A . 16 HIS O 1 1
10 12613 1 1 17 ASN C C 8.712 -6.368 0.594 1.00 . A A . 17 ASN C 1 1
10 12614 1 1 17 ASN CA C 7.413 -5.640 0.276 1.00 . A A . 17 ASN CA 1 1
10 12615 1 1 17 ASN CB C 7.696 -4.296 -0.390 1.00 . A A . 17 ASN CB 1 1
10 12616 1 1 17 ASN CG C 8.309 -3.317 0.600 1.00 . A A . 17 ASN CG 1 1
10 12617 1 1 17 ASN H H 6.924 -4.656 2.095 1.00 . A A . 17 ASN H 1 1
10 12618 1 1 17 ASN HA H 6.822 -6.253 -0.403 1.00 . A A . 17 ASN HA 1 1
10 12619 1 1 17 ASN HB2 H 8.387 -4.447 -1.220 1.00 . A A . 17 ASN HB2 1 1
10 12620 1 1 17 ASN HB3 H 6.763 -3.882 -0.772 1.00 . A A . 17 ASN HB3 1 1
10 12621 1 1 17 ASN HD21 H 8.558 -1.924 -0.865 1.00 . A A . 17 ASN HD21 1 1
10 12622 1 1 17 ASN HD22 H 9.098 -1.444 0.730 1.00 . A A . 17 ASN HD22 1 1
10 12623 1 1 17 ASN N N 6.658 -5.423 1.493 1.00 . A A . 17 ASN N 1 1
10 12624 1 1 17 ASN ND2 N 8.685 -2.131 0.116 1.00 . A A . 17 ASN ND2 1 1
10 12625 1 1 17 ASN O O 8.936 -6.775 1.732 1.00 . A A . 17 ASN O 1 1
10 12626 1 1 17 ASN OD1 O 8.440 -3.627 1.782 1.00 . A A . 17 ASN OD1 1 1
10 12627 1 1 18 ASN C C 10.603 -8.638 0.225 1.00 . A A . 18 ASN C 1 1
10 12628 1 1 18 ASN CA C 10.838 -7.207 -0.239 1.00 . A A . 18 ASN CA 1 1
10 12629 1 1 18 ASN CB C 11.682 -6.442 0.776 1.00 . A A . 18 ASN CB 1 1
10 12630 1 1 18 ASN CG C 12.493 -5.349 0.093 1.00 . A A . 18 ASN CG 1 1
10 12631 1 1 18 ASN H H 9.337 -6.178 -1.334 1.00 . A A . 18 ASN H 1 1
10 12632 1 1 18 ASN HA H 11.364 -7.228 -1.193 1.00 . A A . 18 ASN HA 1 1
10 12633 1 1 18 ASN HB2 H 11.026 -5.990 1.520 1.00 . A A . 18 ASN HB2 1 1
10 12634 1 1 18 ASN HB3 H 12.363 -7.134 1.271 1.00 . A A . 18 ASN HB3 1 1
10 12635 1 1 18 ASN HD21 H 11.676 -3.928 1.303 1.00 . A A . 18 ASN HD21 1 1
10 12636 1 1 18 ASN HD22 H 12.832 -3.341 0.127 1.00 . A A . 18 ASN HD22 1 1
10 12637 1 1 18 ASN N N 9.569 -6.531 -0.417 1.00 . A A . 18 ASN N 1 1
10 12638 1 1 18 ASN ND2 N 12.319 -4.104 0.545 1.00 . A A . 18 ASN ND2 1 1
10 12639 1 1 18 ASN O O 11.294 -9.125 1.118 1.00 . A A . 18 ASN O 1 1
10 12640 1 1 18 ASN OD1 O 13.260 -5.625 -0.826 1.00 . A A . 18 ASN OD1 1 1
10 12641 1 1 19 GLU C C 8.886 -10.756 1.431 1.00 . A A . 19 GLU C 1 1
10 12642 1 1 19 GLU CA C 9.308 -10.681 -0.030 1.00 . A A . 19 GLU CA 1 1
10 12643 1 1 19 GLU CB C 10.524 -11.566 -0.288 1.00 . A A . 19 GLU CB 1 1
10 12644 1 1 19 GLU CD C 11.829 -12.748 -2.078 1.00 . A A . 19 GLU CD 1 1
10 12645 1 1 19 GLU CG C 10.676 -11.797 -1.789 1.00 . A A . 19 GLU CG 1 1
10 12646 1 1 19 GLU H H 9.086 -8.866 -1.112 1.00 . A A . 19 GLU H 1 1
10 12647 1 1 19 GLU HA H 8.483 -11.025 -0.654 1.00 . A A . 19 GLU HA 1 1
10 12648 1 1 19 GLU HB2 H 11.418 -11.076 0.097 1.00 . A A . 19 GLU HB2 1 1
10 12649 1 1 19 GLU HB3 H 10.390 -12.523 0.215 1.00 . A A . 19 GLU HB3 1 1
10 12650 1 1 19 GLU HG2 H 9.753 -12.223 -2.181 1.00 . A A . 19 GLU HG2 1 1
10 12651 1 1 19 GLU HG3 H 10.868 -10.843 -2.280 1.00 . A A . 19 GLU HG3 1 1
10 12652 1 1 19 GLU N N 9.625 -9.312 -0.384 1.00 . A A . 19 GLU N 1 1
10 12653 1 1 19 GLU O O 8.974 -11.813 2.051 1.00 . A A . 19 GLU O 1 1
10 12654 1 1 19 GLU OE1 O 12.049 -13.645 -1.236 1.00 . A A . 19 GLU OE1 1 1
10 12655 1 1 19 GLU OE2 O 12.468 -12.560 -3.135 1.00 . A A . 19 GLU OE2 1 1
10 12656 1 1 20 GLY C C 9.172 -9.254 4.271 1.00 . A A . 20 GLY C 1 1
10 12657 1 1 20 GLY CA C 7.994 -9.578 3.362 1.00 . A A . 20 GLY CA 1 1
10 12658 1 1 20 GLY H H 8.373 -8.785 1.427 1.00 . A A . 20 GLY H 1 1
10 12659 1 1 20 GLY HA2 H 7.231 -8.807 3.473 1.00 . A A . 20 GLY HA2 1 1
10 12660 1 1 20 GLY HA3 H 7.575 -10.543 3.645 1.00 . A A . 20 GLY HA3 1 1
10 12661 1 1 20 GLY N N 8.426 -9.629 1.980 1.00 . A A . 20 GLY N 1 1
10 12662 1 1 20 GLY O O 9.346 -9.881 5.313 1.00 . A A . 20 GLY O 1 1
10 12663 1 1 21 ARG C C 10.781 -6.679 5.527 1.00 . A A . 21 ARG C 1 1
10 12664 1 1 21 ARG CA C 11.138 -7.870 4.648 1.00 . A A . 21 ARG CA 1 1
10 12665 1 1 21 ARG CB C 12.286 -7.520 3.706 1.00 . A A . 21 ARG CB 1 1
10 12666 1 1 21 ARG CD C 13.791 -5.923 4.888 1.00 . A A . 21 ARG CD 1 1
10 12667 1 1 21 ARG CG C 13.578 -7.386 4.506 1.00 . A A . 21 ARG CG 1 1
10 12668 1 1 21 ARG CZ C 15.567 -5.992 6.590 1.00 . A A . 21 ARG CZ 1 1
10 12669 1 1 21 ARG H H 9.794 -7.786 3.006 1.00 . A A . 21 ARG H 1 1
10 12670 1 1 21 ARG HA H 11.443 -8.700 5.285 1.00 . A A . 21 ARG HA 1 1
10 12671 1 1 21 ARG HB2 H 12.399 -8.310 2.962 1.00 . A A . 21 ARG HB2 1 1
10 12672 1 1 21 ARG HB3 H 12.070 -6.577 3.204 1.00 . A A . 21 ARG HB3 1 1
10 12673 1 1 21 ARG HD2 H 13.596 -5.295 4.019 1.00 . A A . 21 ARG HD2 1 1
10 12674 1 1 21 ARG HD3 H 13.096 -5.657 5.685 1.00 . A A . 21 ARG HD3 1 1
10 12675 1 1 21 ARG HE H 15.817 -5.294 4.694 1.00 . A A . 21 ARG HE 1 1
10 12676 1 1 21 ARG HG2 H 13.510 -7.991 5.410 1.00 . A A . 21 ARG HG2 1 1
10 12677 1 1 21 ARG HG3 H 14.418 -7.729 3.902 1.00 . A A . 21 ARG HG3 1 1
10 12678 1 1 21 ARG HH11 H 13.751 -6.702 7.194 1.00 . A A . 21 ARG HH11 1 1
10 12679 1 1 21 ARG HH12 H 15.014 -6.749 8.404 1.00 . A A . 21 ARG HH12 1 1
10 12680 1 1 21 ARG HH21 H 17.485 -5.356 6.292 1.00 . A A . 21 ARG HH21 1 1
10 12681 1 1 21 ARG HH22 H 17.143 -5.982 7.889 1.00 . A A . 21 ARG HH22 1 1
10 12682 1 1 21 ARG N N 9.982 -8.271 3.872 1.00 . A A . 21 ARG N 1 1
10 12683 1 1 21 ARG NE N 15.160 -5.694 5.349 1.00 . A A . 21 ARG NE 1 1
10 12684 1 1 21 ARG NH1 N 14.707 -6.525 7.468 1.00 . A A . 21 ARG NH1 1 1
10 12685 1 1 21 ARG NH2 N 16.836 -5.758 6.954 1.00 . A A . 21 ARG NH2 1 1
10 12686 1 1 21 ARG O O 11.137 -6.645 6.703 1.00 . A A . 21 ARG O 1 1
10 12687 1 1 22 ASP C C 8.190 -4.260 5.477 1.00 . A A . 22 ASP C 1 1
10 12688 1 1 22 ASP CA C 9.675 -4.517 5.686 1.00 . A A . 22 ASP CA 1 1
10 12689 1 1 22 ASP CB C 10.503 -3.325 5.214 1.00 . A A . 22 ASP CB 1 1
10 12690 1 1 22 ASP CG C 11.927 -3.407 5.745 1.00 . A A . 22 ASP CG 1 1
10 12691 1 1 22 ASP H H 9.808 -5.779 3.983 1.00 . A A . 22 ASP H 1 1
10 12692 1 1 22 ASP HA H 9.861 -4.678 6.748 1.00 . A A . 22 ASP HA 1 1
10 12693 1 1 22 ASP HB2 H 10.527 -3.315 4.124 1.00 . A A . 22 ASP HB2 1 1
10 12694 1 1 22 ASP HB3 H 10.040 -2.405 5.571 1.00 . A A . 22 ASP HB3 1 1
10 12695 1 1 22 ASP N N 10.075 -5.702 4.954 1.00 . A A . 22 ASP N 1 1
10 12696 1 1 22 ASP O O 7.750 -4.030 4.353 1.00 . A A . 22 ASP O 1 1
10 12697 1 1 22 ASP OD1 O 12.068 -3.732 6.944 1.00 . A A . 22 ASP OD1 1 1
10 12698 1 1 22 ASP OD2 O 12.848 -3.143 4.942 1.00 . A A . 22 ASP OD2 1 1
10 12699 1 1 23 THR C C 5.662 -2.664 6.975 1.00 . A A . 23 THR C 1 1
10 12700 1 1 23 THR CA C 5.987 -4.070 6.490 1.00 . A A . 23 THR CA 1 1
10 12701 1 1 23 THR CB C 5.260 -5.114 7.333 1.00 . A A . 23 THR CB 1 1
10 12702 1 1 23 THR CG2 C 3.753 -4.905 7.214 1.00 . A A . 23 THR CG2 1 1
10 12703 1 1 23 THR H H 7.826 -4.493 7.467 1.00 . A A . 23 THR H 1 1
10 12704 1 1 23 THR HA H 5.667 -4.168 5.452 1.00 . A A . 23 THR HA 1 1
10 12705 1 1 23 THR HB H 5.561 -5.012 8.375 1.00 . A A . 23 THR HB 1 1
10 12706 1 1 23 THR HG1 H 6.497 -6.597 7.131 1.00 . A A . 23 THR HG1 1 1
10 12707 1 1 23 THR HG21 H 3.540 -4.283 6.345 1.00 . A A . 23 THR HG21 1 1
10 12708 1 1 23 THR HG22 H 3.261 -5.870 7.099 1.00 . A A . 23 THR HG22 1 1
10 12709 1 1 23 THR HG23 H 3.383 -4.412 8.113 1.00 . A A . 23 THR HG23 1 1
10 12710 1 1 23 THR N N 7.416 -4.299 6.564 1.00 . A A . 23 THR N 1 1
10 12711 1 1 23 THR O O 6.413 -2.085 7.756 1.00 . A A . 23 THR O 1 1
10 12712 1 1 23 THR OG1 O 5.593 -6.404 6.871 1.00 . A A . 23 THR OG1 1 1
10 12713 1 1 24 LEU C C 2.631 -0.786 7.223 1.00 . A A . 24 LEU C 1 1
10 12714 1 1 24 LEU CA C 4.117 -0.785 6.895 1.00 . A A . 24 LEU CA 1 1
10 12715 1 1 24 LEU CB C 4.420 0.193 5.763 1.00 . A A . 24 LEU CB 1 1
10 12716 1 1 24 LEU CD1 C 5.538 -0.691 3.718 1.00 . A A . 24 LEU CD1 1 1
10 12717 1 1 24 LEU CD2 C 6.643 1.084 5.075 1.00 . A A . 24 LEU CD2 1 1
10 12718 1 1 24 LEU CG C 5.763 -0.162 5.132 1.00 . A A . 24 LEU CG 1 1
10 12719 1 1 24 LEU H H 3.955 -2.636 5.867 1.00 . A A . 24 LEU H 1 1
10 12720 1 1 24 LEU HA H 4.674 -0.482 7.782 1.00 . A A . 24 LEU HA 1 1
10 12721 1 1 24 LEU HB2 H 3.636 0.129 5.009 1.00 . A A . 24 LEU HB2 1 1
10 12722 1 1 24 LEU HB3 H 4.461 1.207 6.160 1.00 . A A . 24 LEU HB3 1 1
10 12723 1 1 24 LEU HD11 H 5.199 0.122 3.076 1.00 . A A . 24 LEU HD11 1 1
10 12724 1 1 24 LEU HD12 H 6.471 -1.097 3.329 1.00 . A A . 24 LEU HD12 1 1
10 12725 1 1 24 LEU HD13 H 4.782 -1.475 3.740 1.00 . A A . 24 LEU HD13 1 1
10 12726 1 1 24 LEU HD21 H 6.906 1.390 6.087 1.00 . A A . 24 LEU HD21 1 1
10 12727 1 1 24 LEU HD22 H 7.551 0.863 4.515 1.00 . A A . 24 LEU HD22 1 1
10 12728 1 1 24 LEU HD23 H 6.100 1.890 4.581 1.00 . A A . 24 LEU HD23 1 1
10 12729 1 1 24 LEU HG H 6.256 -0.927 5.731 1.00 . A A . 24 LEU HG 1 1
10 12730 1 1 24 LEU N N 4.537 -2.117 6.508 1.00 . A A . 24 LEU N 1 1
10 12731 1 1 24 LEU O O 1.800 -1.017 6.346 1.00 . A A . 24 LEU O 1 1
10 12732 1 1 25 CYS C C 0.398 0.932 8.907 1.00 . A A . 25 CYS C 1 1
10 12733 1 1 25 CYS CA C 0.915 -0.499 8.926 1.00 . A A . 25 CYS CA 1 1
10 12734 1 1 25 CYS CB C 0.814 -1.093 10.328 1.00 . A A . 25 CYS CB 1 1
10 12735 1 1 25 CYS H H 3.019 -0.343 9.170 1.00 . A A . 25 CYS H 1 1
10 12736 1 1 25 CYS HA H 0.316 -1.101 8.243 1.00 . A A . 25 CYS HA 1 1
10 12737 1 1 25 CYS HB2 H 1.075 -0.320 11.051 1.00 . A A . 25 CYS HB2 1 1
10 12738 1 1 25 CYS HB3 H -0.218 -1.398 10.501 1.00 . A A . 25 CYS HB3 1 1
10 12739 1 1 25 CYS N N 2.297 -0.527 8.489 1.00 . A A . 25 CYS N 1 1
10 12740 1 1 25 CYS O O 0.938 1.798 9.592 1.00 . A A . 25 CYS O 1 1
10 12741 1 1 25 CYS SG S 1.890 -2.522 10.601 1.00 . A A . 25 CYS SG 1 1
10 12742 1 1 26 PHE C C -2.615 2.511 8.654 1.00 . A A . 26 PHE C 1 1
10 12743 1 1 26 PHE CA C -1.232 2.503 8.017 1.00 . A A . 26 PHE CA 1 1
10 12744 1 1 26 PHE CB C -1.310 2.912 6.549 1.00 . A A . 26 PHE CB 1 1
10 12745 1 1 26 PHE CD1 C 0.801 4.259 6.259 1.00 . A A . 26 PHE CD1 1 1
10 12746 1 1 26 PHE CD2 C 0.535 2.217 4.979 1.00 . A A . 26 PHE CD2 1 1
10 12747 1 1 26 PHE CE1 C 2.055 4.464 5.671 1.00 . A A . 26 PHE CE1 1 1
10 12748 1 1 26 PHE CE2 C 1.789 2.422 4.391 1.00 . A A . 26 PHE CE2 1 1
10 12749 1 1 26 PHE CG C 0.041 3.135 5.913 1.00 . A A . 26 PHE CG 1 1
10 12750 1 1 26 PHE CZ C 2.548 3.546 4.736 1.00 . A A . 26 PHE CZ 1 1
10 12751 1 1 26 PHE H H -1.058 0.433 7.575 1.00 . A A . 26 PHE H 1 1
10 12752 1 1 26 PHE HA H -0.595 3.212 8.548 1.00 . A A . 26 PHE HA 1 1
10 12753 1 1 26 PHE HB2 H -1.829 2.128 5.997 1.00 . A A . 26 PHE HB2 1 1
10 12754 1 1 26 PHE HB3 H -1.887 3.834 6.474 1.00 . A A . 26 PHE HB3 1 1
10 12755 1 1 26 PHE HD1 H 0.420 4.967 6.980 1.00 . A A . 26 PHE HD1 1 1
10 12756 1 1 26 PHE HD2 H -0.051 1.349 4.712 1.00 . A A . 26 PHE HD2 1 1
10 12757 1 1 26 PHE HE1 H 2.641 5.331 5.938 1.00 . A A . 26 PHE HE1 1 1
10 12758 1 1 26 PHE HE2 H 2.170 1.714 3.670 1.00 . A A . 26 PHE HE2 1 1
10 12759 1 1 26 PHE HZ H 3.516 3.705 4.283 1.00 . A A . 26 PHE HZ 1 1
10 12760 1 1 26 PHE N N -0.651 1.180 8.119 1.00 . A A . 26 PHE N 1 1
10 12761 1 1 26 PHE O O -3.328 1.511 8.606 1.00 . A A . 26 PHE O 1 1
10 12762 1 1 27 ALA C C -4.891 5.130 9.561 1.00 . A A . 27 ALA C 1 1
10 12763 1 1 27 ALA CA C -4.285 3.774 9.894 1.00 . A A . 27 ALA CA 1 1
10 12764 1 1 27 ALA CB C -4.120 3.611 11.403 1.00 . A A . 27 ALA CB 1 1
10 12765 1 1 27 ALA H H -2.368 4.437 9.263 1.00 . A A . 27 ALA H 1 1
10 12766 1 1 27 ALA HA H -4.946 2.991 9.524 1.00 . A A . 27 ALA HA 1 1
10 12767 1 1 27 ALA HB1 H -3.233 4.151 11.732 1.00 . A A . 27 ALA HB1 1 1
10 12768 1 1 27 ALA HB2 H -4.998 4.012 11.909 1.00 . A A . 27 ALA HB2 1 1
10 12769 1 1 27 ALA HB3 H -4.013 2.554 11.644 1.00 . A A . 27 ALA HB3 1 1
10 12770 1 1 27 ALA N N -2.993 3.643 9.252 1.00 . A A . 27 ALA N 1 1
10 12771 1 1 27 ALA O O -4.240 5.967 8.939 1.00 . A A . 27 ALA O 1 1
10 12772 1 1 28 ASN C C -7.040 6.773 8.223 1.00 . A A . 28 ASN C 1 1
10 12773 1 1 28 ASN CA C -6.826 6.597 9.719 1.00 . A A . 28 ASN CA 1 1
10 12774 1 1 28 ASN CB C -6.003 7.750 10.287 1.00 . A A . 28 ASN CB 1 1
10 12775 1 1 28 ASN CG C -6.237 7.898 11.784 1.00 . A A . 28 ASN CG 1 1
10 12776 1 1 28 ASN H H -6.633 4.624 10.484 1.00 . A A . 28 ASN H 1 1
10 12777 1 1 28 ASN HA H -7.796 6.577 10.214 1.00 . A A . 28 ASN HA 1 1
10 12778 1 1 28 ASN HB2 H -4.946 7.559 10.106 1.00 . A A . 28 ASN HB2 1 1
10 12779 1 1 28 ASN HB3 H -6.291 8.675 9.788 1.00 . A A . 28 ASN HB3 1 1
10 12780 1 1 28 ASN HD21 H -5.734 9.870 11.711 1.00 . A A . 28 ASN HD21 1 1
10 12781 1 1 28 ASN HD22 H -6.169 9.263 13.294 1.00 . A A . 28 ASN HD22 1 1
10 12782 1 1 28 ASN N N -6.141 5.345 9.976 1.00 . A A . 28 ASN N 1 1
10 12783 1 1 28 ASN ND2 N -6.030 9.109 12.306 1.00 . A A . 28 ASN ND2 1 1
10 12784 1 1 28 ASN O O -6.211 6.350 7.420 1.00 . A A . 28 ASN O 1 1
10 12785 1 1 28 ASN OD1 O -6.595 6.934 12.456 1.00 . A A . 28 ASN OD1 1 1
10 12786 1 1 29 ALA C C -7.423 8.536 5.828 1.00 . A A . 29 ALA C 1 1
10 12787 1 1 29 ALA CA C -8.475 7.631 6.454 1.00 . A A . 29 ALA CA 1 1
10 12788 1 1 29 ALA CB C -9.862 8.258 6.346 1.00 . A A . 29 ALA CB 1 1
10 12789 1 1 29 ALA H H -8.806 7.731 8.550 1.00 . A A . 29 ALA H 1 1
10 12790 1 1 29 ALA HA H -8.476 6.675 5.930 1.00 . A A . 29 ALA HA 1 1
10 12791 1 1 29 ALA HB1 H -10.089 8.459 5.299 1.00 . A A . 29 ALA HB1 1 1
10 12792 1 1 29 ALA HB2 H -10.604 7.571 6.753 1.00 . A A . 29 ALA HB2 1 1
10 12793 1 1 29 ALA HB3 H -9.884 9.191 6.908 1.00 . A A . 29 ALA HB3 1 1
10 12794 1 1 29 ALA N N -8.157 7.402 7.849 1.00 . A A . 29 ALA N 1 1
10 12795 1 1 29 ALA O O -7.402 8.717 4.612 1.00 . A A . 29 ALA O 1 1
10 12796 1 1 30 GLY C C -4.973 9.495 4.841 1.00 . A A . 30 GLY C 1 1
10 12797 1 1 30 GLY CA C -5.504 9.988 6.180 1.00 . A A . 30 GLY CA 1 1
10 12798 1 1 30 GLY H H -6.609 8.926 7.652 1.00 . A A . 30 GLY H 1 1
10 12799 1 1 30 GLY HA2 H -5.908 10.993 6.060 1.00 . A A . 30 GLY HA2 1 1
10 12800 1 1 30 GLY HA3 H -4.690 10.010 6.904 1.00 . A A . 30 GLY HA3 1 1
10 12801 1 1 30 GLY N N -6.549 9.106 6.660 1.00 . A A . 30 GLY N 1 1
10 12802 1 1 30 GLY O O -5.078 8.312 4.525 1.00 . A A . 30 GLY O 1 1
10 12803 1 1 31 THR C C -2.561 10.817 2.513 1.00 . A A . 31 THR C 1 1
10 12804 1 1 31 THR CA C -3.859 10.059 2.754 1.00 . A A . 31 THR CA 1 1
10 12805 1 1 31 THR CB C -4.884 10.384 1.671 1.00 . A A . 31 THR CB 1 1
10 12806 1 1 31 THR CG2 C -4.247 10.200 0.296 1.00 . A A . 31 THR CG2 1 1
10 12807 1 1 31 THR H H -4.339 11.369 4.356 1.00 . A A . 31 THR H 1 1
10 12808 1 1 31 THR HA H -3.651 8.989 2.734 1.00 . A A . 31 THR HA 1 1
10 12809 1 1 31 THR HB H -5.215 11.416 1.783 1.00 . A A . 31 THR HB 1 1
10 12810 1 1 31 THR HG1 H -6.751 9.935 1.385 1.00 . A A . 31 THR HG1 1 1
10 12811 1 1 31 THR HG21 H -3.421 10.901 0.181 1.00 . A A . 31 THR HG21 1 1
10 12812 1 1 31 THR HG22 H -3.874 9.180 0.203 1.00 . A A . 31 THR HG22 1 1
10 12813 1 1 31 THR HG23 H -4.993 10.386 -0.477 1.00 . A A . 31 THR HG23 1 1
10 12814 1 1 31 THR N N -4.401 10.408 4.051 1.00 . A A . 31 THR N 1 1
10 12815 1 1 31 THR O O -2.554 12.046 2.478 1.00 . A A . 31 THR O 1 1
10 12816 1 1 31 THR OG1 O -5.990 9.519 1.796 1.00 . A A . 31 THR OG1 1 1
10 12817 1 1 32 MET C C 0.620 9.860 1.106 1.00 . A A . 32 MET C 1 1
10 12818 1 1 32 MET CA C -0.165 10.688 2.113 1.00 . A A . 32 MET CA 1 1
10 12819 1 1 32 MET CB C 0.592 10.794 3.433 1.00 . A A . 32 MET CB 1 1
10 12820 1 1 32 MET CE C 2.367 7.631 5.517 1.00 . A A . 32 MET CE 1 1
10 12821 1 1 32 MET CG C 1.125 9.418 3.826 1.00 . A A . 32 MET CG 1 1
10 12822 1 1 32 MET H H -1.519 9.073 2.385 1.00 . A A . 32 MET H 1 1
10 12823 1 1 32 MET HA H -0.312 11.690 1.708 1.00 . A A . 32 MET HA 1 1
10 12824 1 1 32 MET HB2 H 1.425 11.487 3.320 1.00 . A A . 32 MET HB2 1 1
10 12825 1 1 32 MET HB3 H -0.081 11.158 4.209 1.00 . A A . 32 MET HB3 1 1
10 12826 1 1 32 MET HE1 H 1.930 7.117 4.662 1.00 . A A . 32 MET HE1 1 1
10 12827 1 1 32 MET HE2 H 3.439 7.437 5.549 1.00 . A A . 32 MET HE2 1 1
10 12828 1 1 32 MET HE3 H 1.905 7.267 6.435 1.00 . A A . 32 MET HE3 1 1
10 12829 1 1 32 MET HG2 H 0.279 8.740 3.941 1.00 . A A . 32 MET HG2 1 1
10 12830 1 1 32 MET HG3 H 1.760 9.050 3.020 1.00 . A A . 32 MET HG3 1 1
10 12831 1 1 32 MET N N -1.460 10.081 2.347 1.00 . A A . 32 MET N 1 1
10 12832 1 1 32 MET O O 0.372 8.666 0.951 1.00 . A A . 32 MET O 1 1
10 12833 1 1 32 MET SD S 2.081 9.412 5.362 1.00 . A A . 32 MET SD 1 1
10 12834 1 1 33 PRO C C 3.425 8.962 0.112 1.00 . A A . 33 PRO C 1 1
10 12835 1 1 33 PRO CA C 2.418 9.874 -0.574 1.00 . A A . 33 PRO CA 1 1
10 12836 1 1 33 PRO CB C 3.120 11.036 -1.275 1.00 . A A . 33 PRO CB 1 1
10 12837 1 1 33 PRO CD C 1.890 11.901 0.577 1.00 . A A . 33 PRO CD 1 1
10 12838 1 1 33 PRO CG C 3.205 12.093 -0.174 1.00 . A A . 33 PRO CG 1 1
10 12839 1 1 33 PRO HA H 1.827 9.301 -1.288 1.00 . A A . 33 PRO HA 1 1
10 12840 1 1 33 PRO HB2 H 4.101 10.756 -1.659 1.00 . A A . 33 PRO HB2 1 1
10 12841 1 1 33 PRO HB3 H 2.483 11.408 -2.077 1.00 . A A . 33 PRO HB3 1 1
10 12842 1 1 33 PRO HD2 H 2.000 12.172 1.627 1.00 . A A . 33 PRO HD2 1 1
10 12843 1 1 33 PRO HD3 H 1.107 12.498 0.110 1.00 . A A . 33 PRO HD3 1 1
10 12844 1 1 33 PRO HG2 H 4.036 11.852 0.489 1.00 . A A . 33 PRO HG2 1 1
10 12845 1 1 33 PRO HG3 H 3.310 13.101 -0.574 1.00 . A A . 33 PRO HG3 1 1
10 12846 1 1 33 PRO N N 1.572 10.498 0.420 1.00 . A A . 33 PRO N 1 1
10 12847 1 1 33 PRO O O 4.111 9.380 1.043 1.00 . A A . 33 PRO O 1 1
10 12848 1 1 34 VAL C C 5.237 6.087 -0.886 1.00 . A A . 34 VAL C 1 1
10 12849 1 1 34 VAL CA C 4.430 6.748 0.223 1.00 . A A . 34 VAL CA 1 1
10 12850 1 1 34 VAL CB C 3.646 5.707 1.016 1.00 . A A . 34 VAL CB 1 1
10 12851 1 1 34 VAL CG1 C 2.514 6.393 1.775 1.00 . A A . 34 VAL CG1 1 1
10 12852 1 1 34 VAL CG2 C 3.063 4.672 0.059 1.00 . A A . 34 VAL CG2 1 1
10 12853 1 1 34 VAL H H 2.924 7.419 -1.116 1.00 . A A . 34 VAL H 1 1
10 12854 1 1 34 VAL HA H 5.114 7.266 0.896 1.00 . A A . 34 VAL HA 1 1
10 12855 1 1 34 VAL HB H 4.312 5.213 1.724 1.00 . A A . 34 VAL HB 1 1
10 12856 1 1 34 VAL HG11 H 2.806 7.414 2.020 1.00 . A A . 34 VAL HG11 1 1
10 12857 1 1 34 VAL HG12 H 1.619 6.410 1.154 1.00 . A A . 34 VAL HG12 1 1
10 12858 1 1 34 VAL HG13 H 2.308 5.844 2.694 1.00 . A A . 34 VAL HG13 1 1
10 12859 1 1 34 VAL HG21 H 2.702 3.815 0.627 1.00 . A A . 34 VAL HG21 1 1
10 12860 1 1 34 VAL HG22 H 2.237 5.115 -0.496 1.00 . A A . 34 VAL HG22 1 1
10 12861 1 1 34 VAL HG23 H 3.836 4.346 -0.638 1.00 . A A . 34 VAL HG23 1 1
10 12862 1 1 34 VAL N N 3.511 7.712 -0.348 1.00 . A A . 34 VAL N 1 1
10 12863 1 1 34 VAL O O 4.853 6.140 -2.052 1.00 . A A . 34 VAL O 1 1
10 12864 1 1 35 ALA C C 7.468 3.362 -1.038 1.00 . A A . 35 ALA C 1 1
10 12865 1 1 35 ALA CA C 7.212 4.796 -1.482 1.00 . A A . 35 ALA CA 1 1
10 12866 1 1 35 ALA CB C 8.524 5.563 -1.614 1.00 . A A . 35 ALA CB 1 1
10 12867 1 1 35 ALA H H 6.629 5.448 0.454 1.00 . A A . 35 ALA H 1 1
10 12868 1 1 35 ALA HA H 6.711 4.782 -2.449 1.00 . A A . 35 ALA HA 1 1
10 12869 1 1 35 ALA HB1 H 8.809 5.618 -2.665 1.00 . A A . 35 ALA HB1 1 1
10 12870 1 1 35 ALA HB2 H 8.397 6.571 -1.219 1.00 . A A . 35 ALA HB2 1 1
10 12871 1 1 35 ALA HB3 H 9.304 5.049 -1.052 1.00 . A A . 35 ALA HB3 1 1
10 12872 1 1 35 ALA N N 6.358 5.462 -0.519 1.00 . A A . 35 ALA N 1 1
10 12873 1 1 35 ALA O O 8.159 3.131 -0.049 1.00 . A A . 35 ALA O 1 1
10 12874 1 1 36 ILE C C 7.521 0.236 -2.698 1.00 . A A . 36 ILE C 1 1
10 12875 1 1 36 ILE CA C 7.076 0.995 -1.456 1.00 . A A . 36 ILE CA 1 1
10 12876 1 1 36 ILE CB C 5.763 0.434 -0.919 1.00 . A A . 36 ILE CB 1 1
10 12877 1 1 36 ILE CD1 C 4.125 1.461 0.653 1.00 . A A . 36 ILE CD1 1 1
10 12878 1 1 36 ILE CG1 C 5.546 0.923 0.510 1.00 . A A . 36 ILE CG1 1 1
10 12879 1 1 36 ILE CG2 C 5.819 -1.091 -0.932 1.00 . A A . 36 ILE CG2 1 1
10 12880 1 1 36 ILE H H 6.347 2.644 -2.578 1.00 . A A . 36 ILE H 1 1
10 12881 1 1 36 ILE HA H 7.843 0.896 -0.687 1.00 . A A . 36 ILE HA 1 1
10 12882 1 1 36 ILE HB H 4.939 0.772 -1.548 1.00 . A A . 36 ILE HB 1 1
10 12883 1 1 36 ILE HD11 H 3.459 0.654 0.958 1.00 . A A . 36 ILE HD11 1 1
10 12884 1 1 36 ILE HD12 H 4.109 2.249 1.407 1.00 . A A . 36 ILE HD12 1 1
10 12885 1 1 36 ILE HD13 H 3.792 1.866 -0.302 1.00 . A A . 36 ILE HD13 1 1
10 12886 1 1 36 ILE HG12 H 5.692 0.095 1.204 1.00 . A A . 36 ILE HG12 1 1
10 12887 1 1 36 ILE HG13 H 6.259 1.716 0.735 1.00 . A A . 36 ILE HG13 1 1
10 12888 1 1 36 ILE HG21 H 6.214 -1.432 -1.888 1.00 . A A . 36 ILE HG21 1 1
10 12889 1 1 36 ILE HG22 H 6.467 -1.437 -0.127 1.00 . A A . 36 ILE HG22 1 1
10 12890 1 1 36 ILE HG23 H 4.816 -1.493 -0.788 1.00 . A A . 36 ILE HG23 1 1
10 12891 1 1 36 ILE N N 6.907 2.399 -1.773 1.00 . A A . 36 ILE N 1 1
10 12892 1 1 36 ILE O O 6.748 0.078 -3.640 1.00 . A A . 36 ILE O 1 1
10 12893 1 1 37 TYR C C 9.336 -2.458 -3.502 1.00 . A A . 37 TYR C 1 1
10 12894 1 1 37 TYR CA C 9.308 -0.971 -3.824 1.00 . A A . 37 TYR CA 1 1
10 12895 1 1 37 TYR CB C 10.711 -0.460 -4.140 1.00 . A A . 37 TYR CB 1 1
10 12896 1 1 37 TYR CD1 C 10.791 1.861 -3.159 1.00 . A A . 37 TYR CD1 1 1
10 12897 1 1 37 TYR CD2 C 10.849 1.612 -5.570 1.00 . A A . 37 TYR CD2 1 1
10 12898 1 1 37 TYR CE1 C 10.861 3.252 -3.300 1.00 . A A . 37 TYR CE1 1 1
10 12899 1 1 37 TYR CE2 C 10.918 3.003 -5.712 1.00 . A A . 37 TYR CE2 1 1
10 12900 1 1 37 TYR CG C 10.785 1.041 -4.293 1.00 . A A . 37 TYR CG 1 1
10 12901 1 1 37 TYR CZ C 10.924 3.823 -4.577 1.00 . A A . 37 TYR CZ 1 1
10 12902 1 1 37 TYR H H 9.366 -0.077 -1.897 1.00 . A A . 37 TYR H 1 1
10 12903 1 1 37 TYR HA H 8.668 -0.809 -4.691 1.00 . A A . 37 TYR HA 1 1
10 12904 1 1 37 TYR HB2 H 11.381 -0.761 -3.336 1.00 . A A . 37 TYR HB2 1 1
10 12905 1 1 37 TYR HB3 H 11.048 -0.921 -5.068 1.00 . A A . 37 TYR HB3 1 1
10 12906 1 1 37 TYR HD1 H 10.742 1.420 -2.174 1.00 . A A . 37 TYR HD1 1 1
10 12907 1 1 37 TYR HD2 H 10.844 0.980 -6.445 1.00 . A A . 37 TYR HD2 1 1
10 12908 1 1 37 TYR HE1 H 10.866 3.884 -2.425 1.00 . A A . 37 TYR HE1 1 1
10 12909 1 1 37 TYR HE2 H 10.967 3.444 -6.697 1.00 . A A . 37 TYR HE2 1 1
10 12910 1 1 37 TYR HH H 10.136 5.606 -4.647 1.00 . A A . 37 TYR HH 1 1
10 12911 1 1 37 TYR N N 8.770 -0.234 -2.698 1.00 . A A . 37 TYR N 1 1
10 12912 1 1 37 TYR O O 9.659 -2.847 -2.381 1.00 . A A . 37 TYR O 1 1
10 12913 1 1 37 TYR OH O 10.993 5.178 -4.715 1.00 . A A . 37 TYR OH 1 1
10 12914 1 1 38 GLY C C 7.751 -5.148 -3.513 1.00 . A A . 38 GLY C 1 1
10 12915 1 1 38 GLY CA C 8.985 -4.728 -4.299 1.00 . A A . 38 GLY CA 1 1
10 12916 1 1 38 GLY H H 8.738 -2.923 -5.391 1.00 . A A . 38 GLY H 1 1
10 12917 1 1 38 GLY HA2 H 8.977 -5.219 -5.272 1.00 . A A . 38 GLY HA2 1 1
10 12918 1 1 38 GLY HA3 H 9.880 -5.027 -3.752 1.00 . A A . 38 GLY HA3 1 1
10 12919 1 1 38 GLY N N 8.996 -3.292 -4.487 1.00 . A A . 38 GLY N 1 1
10 12920 1 1 38 GLY O O 7.865 -5.717 -2.430 1.00 . A A . 38 GLY O 1 1
10 12921 1 1 39 VAL C C 4.992 -6.676 -3.678 1.00 . A A . 39 VAL C 1 1
10 12922 1 1 39 VAL CA C 5.320 -5.214 -3.414 1.00 . A A . 39 VAL CA 1 1
10 12923 1 1 39 VAL CB C 4.207 -4.308 -3.934 1.00 . A A . 39 VAL CB 1 1
10 12924 1 1 39 VAL CG1 C 2.909 -4.621 -3.195 1.00 . A A . 39 VAL CG1 1 1
10 12925 1 1 39 VAL CG2 C 4.588 -2.849 -3.698 1.00 . A A . 39 VAL CG2 1 1
10 12926 1 1 39 VAL H H 6.529 -4.396 -4.957 1.00 . A A . 39 VAL H 1 1
10 12927 1 1 39 VAL HA H 5.426 -5.063 -2.340 1.00 . A A . 39 VAL HA 1 1
10 12928 1 1 39 VAL HB H 4.068 -4.479 -5.001 1.00 . A A . 39 VAL HB 1 1
10 12929 1 1 39 VAL HG11 H 3.127 -5.235 -2.322 1.00 . A A . 39 VAL HG11 1 1
10 12930 1 1 39 VAL HG12 H 2.439 -3.690 -2.876 1.00 . A A . 39 VAL HG12 1 1
10 12931 1 1 39 VAL HG13 H 2.234 -5.160 -3.859 1.00 . A A . 39 VAL HG13 1 1
10 12932 1 1 39 VAL HG21 H 5.579 -2.660 -4.110 1.00 . A A . 39 VAL HG21 1 1
10 12933 1 1 39 VAL HG22 H 3.861 -2.200 -4.187 1.00 . A A . 39 VAL HG22 1 1
10 12934 1 1 39 VAL HG23 H 4.594 -2.644 -2.627 1.00 . A A . 39 VAL HG23 1 1
10 12935 1 1 39 VAL N N 6.568 -4.866 -4.063 1.00 . A A . 39 VAL N 1 1
10 12936 1 1 39 VAL O O 4.762 -7.066 -4.820 1.00 . A A . 39 VAL O 1 1
10 12937 1 1 40 ASN C C 3.232 -9.162 -2.326 1.00 . A A . 40 ASN C 1 1
10 12938 1 1 40 ASN CA C 4.673 -8.899 -2.741 1.00 . A A . 40 ASN CA 1 1
10 12939 1 1 40 ASN CB C 5.640 -9.701 -1.876 1.00 . A A . 40 ASN CB 1 1
10 12940 1 1 40 ASN CG C 6.966 -9.909 -2.593 1.00 . A A . 40 ASN CG 1 1
10 12941 1 1 40 ASN H H 5.169 -7.116 -1.699 1.00 . A A . 40 ASN H 1 1
10 12942 1 1 40 ASN HA H 4.799 -9.197 -3.782 1.00 . A A . 40 ASN HA 1 1
10 12943 1 1 40 ASN HB2 H 5.817 -9.163 -0.944 1.00 . A A . 40 ASN HB2 1 1
10 12944 1 1 40 ASN HB3 H 5.199 -10.672 -1.651 1.00 . A A . 40 ASN HB3 1 1
10 12945 1 1 40 ASN HD21 H 7.106 -7.919 -3.004 1.00 . A A . 40 ASN HD21 1 1
10 12946 1 1 40 ASN HD22 H 8.429 -8.904 -3.591 1.00 . A A . 40 ASN HD22 1 1
10 12947 1 1 40 ASN N N 4.972 -7.487 -2.617 1.00 . A A . 40 ASN N 1 1
10 12948 1 1 40 ASN ND2 N 7.548 -8.822 -3.104 1.00 . A A . 40 ASN ND2 1 1
10 12949 1 1 40 ASN O O 2.549 -9.984 -2.932 1.00 . A A . 40 ASN O 1 1
10 12950 1 1 40 ASN OD1 O 7.454 -11.033 -2.684 1.00 . A A . 40 ASN OD1 1 1
10 12951 1 1 41 TRP C C 1.029 -7.433 0.064 1.00 . A A . 41 TRP C 1 1
10 12952 1 1 41 TRP CA C 1.416 -8.624 -0.801 1.00 . A A . 41 TRP CA 1 1
10 12953 1 1 41 TRP CB C 1.313 -9.924 -0.009 1.00 . A A . 41 TRP CB 1 1
10 12954 1 1 41 TRP CD1 C -0.619 -9.368 1.525 1.00 . A A . 41 TRP CD1 1 1
10 12955 1 1 41 TRP CD2 C -0.935 -11.292 0.416 1.00 . A A . 41 TRP CD2 1 1
10 12956 1 1 41 TRP CE2 C -2.080 -11.097 1.235 1.00 . A A . 41 TRP CE2 1 1
10 12957 1 1 41 TRP CE3 C -0.916 -12.452 -0.379 1.00 . A A . 41 TRP CE3 1 1
10 12958 1 1 41 TRP CG C -0.020 -10.174 0.621 1.00 . A A . 41 TRP CG 1 1
10 12959 1 1 41 TRP CH2 C -3.094 -13.143 0.463 1.00 . A A . 41 TRP CH2 1 1
10 12960 1 1 41 TRP CZ2 C -3.146 -12.000 1.265 1.00 . A A . 41 TRP CZ2 1 1
10 12961 1 1 41 TRP CZ3 C -1.980 -13.365 -0.356 1.00 . A A . 41 TRP CZ3 1 1
10 12962 1 1 41 TRP H H 3.373 -7.797 -0.822 1.00 . A A . 41 TRP H 1 1
10 12963 1 1 41 TRP HA H 0.738 -8.675 -1.654 1.00 . A A . 41 TRP HA 1 1
10 12964 1 1 41 TRP HB2 H 1.534 -10.753 -0.681 1.00 . A A . 41 TRP HB2 1 1
10 12965 1 1 41 TRP HB3 H 2.066 -9.906 0.778 1.00 . A A . 41 TRP HB3 1 1
10 12966 1 1 41 TRP HD1 H -0.209 -8.443 1.903 1.00 . A A . 41 TRP HD1 1 1
10 12967 1 1 41 TRP HE1 H -2.448 -9.464 2.559 1.00 . A A . 41 TRP HE1 1 1
10 12968 1 1 41 TRP HE3 H -0.067 -12.643 -1.018 1.00 . A A . 41 TRP HE3 1 1
10 12969 1 1 41 TRP HH2 H -3.909 -13.852 0.474 1.00 . A A . 41 TRP HH2 1 1
10 12970 1 1 41 TRP HZ2 H -3.999 -11.818 1.902 1.00 . A A . 41 TRP HZ2 1 1
10 12971 1 1 41 TRP HZ3 H -1.940 -14.248 -0.977 1.00 . A A . 41 TRP HZ3 1 1
10 12972 1 1 41 TRP N N 2.771 -8.461 -1.287 1.00 . A A . 41 TRP N 1 1
10 12973 1 1 41 TRP NE1 N -1.834 -9.907 1.890 1.00 . A A . 41 TRP NE1 1 1
10 12974 1 1 41 TRP O O 1.887 -6.807 0.682 1.00 . A A . 41 TRP O 1 1
10 12975 1 1 42 VAL C C -2.040 -6.416 1.614 1.00 . A A . 42 VAL C 1 1
10 12976 1 1 42 VAL CA C -0.763 -6.009 0.893 1.00 . A A . 42 VAL CA 1 1
10 12977 1 1 42 VAL CB C -1.015 -4.813 -0.020 1.00 . A A . 42 VAL CB 1 1
10 12978 1 1 42 VAL CG1 C -1.838 -3.767 0.726 1.00 . A A . 42 VAL CG1 1 1
10 12979 1 1 42 VAL CG2 C 0.320 -4.204 -0.440 1.00 . A A . 42 VAL CG2 1 1
10 12980 1 1 42 VAL H H -0.933 -7.668 -0.422 1.00 . A A . 42 VAL H 1 1
10 12981 1 1 42 VAL HA H -0.011 -5.737 1.633 1.00 . A A . 42 VAL HA 1 1
10 12982 1 1 42 VAL HB H -1.560 -5.140 -0.906 1.00 . A A . 42 VAL HB 1 1
10 12983 1 1 42 VAL HG11 H -1.415 -3.612 1.719 1.00 . A A . 42 VAL HG11 1 1
10 12984 1 1 42 VAL HG12 H -1.820 -2.828 0.173 1.00 . A A . 42 VAL HG12 1 1
10 12985 1 1 42 VAL HG13 H -2.867 -4.114 0.820 1.00 . A A . 42 VAL HG13 1 1
10 12986 1 1 42 VAL HG21 H 1.134 -4.745 0.043 1.00 . A A . 42 VAL HG21 1 1
10 12987 1 1 42 VAL HG22 H 0.428 -4.277 -1.523 1.00 . A A . 42 VAL HG22 1 1
10 12988 1 1 42 VAL HG23 H 0.352 -3.156 -0.141 1.00 . A A . 42 VAL HG23 1 1
10 12989 1 1 42 VAL N N -0.269 -7.121 0.106 1.00 . A A . 42 VAL N 1 1
10 12990 1 1 42 VAL O O -2.947 -6.978 1.004 1.00 . A A . 42 VAL O 1 1
10 12991 1 1 43 GLU C C -4.277 -5.322 3.673 1.00 . A A . 43 GLU C 1 1
10 12992 1 1 43 GLU CA C -3.276 -6.468 3.708 1.00 . A A . 43 GLU CA 1 1
10 12993 1 1 43 GLU CB C -2.846 -6.767 5.141 1.00 . A A . 43 GLU CB 1 1
10 12994 1 1 43 GLU CD C -2.759 -8.869 6.512 1.00 . A A . 43 GLU CD 1 1
10 12995 1 1 43 GLU CG C -2.309 -8.193 5.224 1.00 . A A . 43 GLU CG 1 1
10 12996 1 1 43 GLU H H -1.337 -5.668 3.371 1.00 . A A . 43 GLU H 1 1
10 12997 1 1 43 GLU HA H -3.744 -7.358 3.287 1.00 . A A . 43 GLU HA 1 1
10 12998 1 1 43 GLU HB2 H -2.067 -6.067 5.440 1.00 . A A . 43 GLU HB2 1 1
10 12999 1 1 43 GLU HB3 H -3.703 -6.663 5.807 1.00 . A A . 43 GLU HB3 1 1
10 13000 1 1 43 GLU HG2 H -2.677 -8.765 4.372 1.00 . A A . 43 GLU HG2 1 1
10 13001 1 1 43 GLU HG3 H -1.220 -8.168 5.195 1.00 . A A . 43 GLU HG3 1 1
10 13002 1 1 43 GLU N N -2.111 -6.131 2.916 1.00 . A A . 43 GLU N 1 1
10 13003 1 1 43 GLU O O -3.912 -4.183 3.389 1.00 . A A . 43 GLU O 1 1
10 13004 1 1 43 GLU OE1 O -2.529 -8.263 7.581 1.00 . A A . 43 GLU OE1 1 1
10 13005 1 1 43 GLU OE2 O -3.324 -9.979 6.402 1.00 . A A . 43 GLU OE2 1 1
10 13006 1 1 44 SER C C -7.734 -5.069 4.865 1.00 . A A . 44 SER C 1 1
10 13007 1 1 44 SER CA C -6.589 -4.621 3.967 1.00 . A A . 44 SER CA 1 1
10 13008 1 1 44 SER CB C -7.078 -4.394 2.539 1.00 . A A . 44 SER CB 1 1
10 13009 1 1 44 SER H H -5.793 -6.578 4.192 1.00 . A A . 44 SER H 1 1
10 13010 1 1 44 SER HA H -6.181 -3.687 4.353 1.00 . A A . 44 SER HA 1 1
10 13011 1 1 44 SER HB2 H -7.725 -5.219 2.242 1.00 . A A . 44 SER HB2 1 1
10 13012 1 1 44 SER HB3 H -7.635 -3.459 2.491 1.00 . A A . 44 SER HB3 1 1
10 13013 1 1 44 SER HG H -5.650 -5.219 1.514 1.00 . A A . 44 SER HG 1 1
10 13014 1 1 44 SER N N -5.544 -5.626 3.964 1.00 . A A . 44 SER N 1 1
10 13015 1 1 44 SER O O -8.720 -5.624 4.386 1.00 . A A . 44 SER O 1 1
10 13016 1 1 44 SER OG O -5.971 -4.327 1.669 1.00 . A A . 44 SER OG 1 1
10 13017 1 1 45 GLY C C -9.998 -4.775 6.621 1.00 . A A . 45 GLY C 1 1
10 13018 1 1 45 GLY CA C -8.626 -5.204 7.123 1.00 . A A . 45 GLY CA 1 1
10 13019 1 1 45 GLY H H -6.771 -4.366 6.515 1.00 . A A . 45 GLY H 1 1
10 13020 1 1 45 GLY HA2 H -8.613 -6.286 7.255 1.00 . A A . 45 GLY HA2 1 1
10 13021 1 1 45 GLY HA3 H -8.426 -4.722 8.079 1.00 . A A . 45 GLY HA3 1 1
10 13022 1 1 45 GLY N N -7.602 -4.825 6.171 1.00 . A A . 45 GLY N 1 1
10 13023 1 1 45 GLY O O -10.141 -4.366 5.470 1.00 . A A . 45 GLY O 1 1
10 13024 1 1 46 ASN C C -12.428 -2.993 6.868 1.00 . A A . 46 ASN C 1 1
10 13025 1 1 46 ASN CA C -12.360 -4.491 7.127 1.00 . A A . 46 ASN CA 1 1
10 13026 1 1 46 ASN CB C -13.314 -4.889 8.250 1.00 . A A . 46 ASN CB 1 1
10 13027 1 1 46 ASN CG C -14.728 -4.408 7.958 1.00 . A A . 46 ASN CG 1 1
10 13028 1 1 46 ASN H H -10.838 -5.212 8.422 1.00 . A A . 46 ASN H 1 1
10 13029 1 1 46 ASN HA H -12.645 -5.020 6.218 1.00 . A A . 46 ASN HA 1 1
10 13030 1 1 46 ASN HB2 H -13.318 -5.975 8.348 1.00 . A A . 46 ASN HB2 1 1
10 13031 1 1 46 ASN HB3 H -12.972 -4.446 9.185 1.00 . A A . 46 ASN HB3 1 1
10 13032 1 1 46 ASN HD21 H -14.740 -3.278 9.653 1.00 . A A . 46 ASN HD21 1 1
10 13033 1 1 46 ASN HD22 H -16.204 -3.214 8.696 1.00 . A A . 46 ASN HD22 1 1
10 13034 1 1 46 ASN N N -11.009 -4.870 7.487 1.00 . A A . 46 ASN N 1 1
10 13035 1 1 46 ASN ND2 N -15.268 -3.564 8.841 1.00 . A A . 46 ASN ND2 1 1
10 13036 1 1 46 ASN O O -13.188 -2.281 7.521 1.00 . A A . 46 ASN O 1 1
10 13037 1 1 46 ASN OD1 O -15.322 -4.793 6.953 1.00 . A A . 46 ASN OD1 1 1
10 13038 1 1 47 ASN C C -11.207 -0.931 4.113 1.00 . A A . 47 ASN C 1 1
10 13039 1 1 47 ASN CA C -11.605 -1.106 5.572 1.00 . A A . 47 ASN CA 1 1
10 13040 1 1 47 ASN CB C -10.626 -0.380 6.490 1.00 . A A . 47 ASN CB 1 1
10 13041 1 1 47 ASN CG C -9.403 -1.242 6.770 1.00 . A A . 47 ASN CG 1 1
10 13042 1 1 47 ASN H H -11.023 -3.142 5.404 1.00 . A A . 47 ASN H 1 1
10 13043 1 1 47 ASN HA H -12.602 -0.689 5.718 1.00 . A A . 47 ASN HA 1 1
10 13044 1 1 47 ASN HB2 H -10.309 0.547 6.014 1.00 . A A . 47 ASN HB2 1 1
10 13045 1 1 47 ASN HB3 H -11.123 -0.148 7.432 1.00 . A A . 47 ASN HB3 1 1
10 13046 1 1 47 ASN HD21 H -8.590 -0.749 4.969 1.00 . A A . 47 ASN HD21 1 1
10 13047 1 1 47 ASN HD22 H -7.634 -1.835 5.954 1.00 . A A . 47 ASN HD22 1 1
10 13048 1 1 47 ASN N N -11.630 -2.515 5.911 1.00 . A A . 47 ASN N 1 1
10 13049 1 1 47 ASN ND2 N -8.465 -1.278 5.820 1.00 . A A . 47 ASN ND2 1 1
10 13050 1 1 47 ASN O O -10.334 -1.639 3.616 1.00 . A A . 47 ASN O 1 1
10 13051 1 1 47 ASN OD1 O -9.309 -1.865 7.825 1.00 . A A . 47 ASN OD1 1 1
10 13052 1 1 48 VAL C C -10.484 1.350 1.923 1.00 . A A . 48 VAL C 1 1
10 13053 1 1 48 VAL CA C -11.562 0.282 2.033 1.00 . A A . 48 VAL CA 1 1
10 13054 1 1 48 VAL CB C -12.839 0.726 1.326 1.00 . A A . 48 VAL CB 1 1
10 13055 1 1 48 VAL CG1 C -12.616 0.714 -0.184 1.00 . A A . 48 VAL CG1 1 1
10 13056 1 1 48 VAL CG2 C -13.975 -0.228 1.680 1.00 . A A . 48 VAL CG2 1 1
10 13057 1 1 48 VAL H H -12.560 0.572 3.885 1.00 . A A . 48 VAL H 1 1
10 13058 1 1 48 VAL HA H -11.200 -0.635 1.566 1.00 . A A . 48 VAL HA 1 1
10 13059 1 1 48 VAL HB H -13.099 1.735 1.646 1.00 . A A . 48 VAL HB 1 1
10 13060 1 1 48 VAL HG11 H -12.918 1.673 -0.604 1.00 . A A . 48 VAL HG11 1 1
10 13061 1 1 48 VAL HG12 H -11.560 0.541 -0.394 1.00 . A A . 48 VAL HG12 1 1
10 13062 1 1 48 VAL HG13 H -13.210 -0.082 -0.632 1.00 . A A . 48 VAL HG13 1 1
10 13063 1 1 48 VAL HG21 H -13.570 -1.102 2.191 1.00 . A A . 48 VAL HG21 1 1
10 13064 1 1 48 VAL HG22 H -14.685 0.278 2.334 1.00 . A A . 48 VAL HG22 1 1
10 13065 1 1 48 VAL HG23 H -14.483 -0.544 0.768 1.00 . A A . 48 VAL HG23 1 1
10 13066 1 1 48 VAL N N -11.851 0.017 3.428 1.00 . A A . 48 VAL N 1 1
10 13067 1 1 48 VAL O O -10.672 2.473 2.386 1.00 . A A . 48 VAL O 1 1
10 13068 1 1 49 VAL C C -7.709 1.831 -0.277 1.00 . A A . 49 VAL C 1 1
10 13069 1 1 49 VAL CA C -8.252 1.927 1.142 1.00 . A A . 49 VAL CA 1 1
10 13070 1 1 49 VAL CB C -7.162 1.610 2.161 1.00 . A A . 49 VAL CB 1 1
10 13071 1 1 49 VAL CG1 C -5.949 2.499 1.901 1.00 . A A . 49 VAL CG1 1 1
10 13072 1 1 49 VAL CG2 C -7.691 1.870 3.568 1.00 . A A . 49 VAL CG2 1 1
10 13073 1 1 49 VAL H H -9.249 0.062 0.946 1.00 . A A . 49 VAL H 1 1
10 13074 1 1 49 VAL HA H -8.615 2.940 1.314 1.00 . A A . 49 VAL HA 1 1
10 13075 1 1 49 VAL HB H -6.872 0.564 2.069 1.00 . A A . 49 VAL HB 1 1
10 13076 1 1 49 VAL HG11 H -5.038 1.947 2.130 1.00 . A A . 49 VAL HG11 1 1
10 13077 1 1 49 VAL HG12 H -5.937 2.801 0.854 1.00 . A A . 49 VAL HG12 1 1
10 13078 1 1 49 VAL HG13 H -6.006 3.385 2.534 1.00 . A A . 49 VAL HG13 1 1
10 13079 1 1 49 VAL HG21 H -8.228 2.819 3.585 1.00 . A A . 49 VAL HG21 1 1
10 13080 1 1 49 VAL HG22 H -8.366 1.065 3.858 1.00 . A A . 49 VAL HG22 1 1
10 13081 1 1 49 VAL HG23 H -6.856 1.913 4.268 1.00 . A A . 49 VAL HG23 1 1
10 13082 1 1 49 VAL N N -9.353 0.999 1.309 1.00 . A A . 49 VAL N 1 1
10 13083 1 1 49 VAL O O -7.623 0.742 -0.839 1.00 . A A . 49 VAL O 1 1
10 13084 1 1 50 THR C C -5.289 3.072 -2.159 1.00 . A A . 50 THR C 1 1
10 13085 1 1 50 THR CA C -6.809 3.011 -2.204 1.00 . A A . 50 THR CA 1 1
10 13086 1 1 50 THR CB C -7.377 4.219 -2.943 1.00 . A A . 50 THR CB 1 1
10 13087 1 1 50 THR CG2 C -6.396 4.661 -4.025 1.00 . A A . 50 THR CG2 1 1
10 13088 1 1 50 THR H H -7.432 3.847 -0.352 1.00 . A A . 50 THR H 1 1
10 13089 1 1 50 THR HA H -7.111 2.103 -2.726 1.00 . A A . 50 THR HA 1 1
10 13090 1 1 50 THR HB H -7.533 5.036 -2.238 1.00 . A A . 50 THR HB 1 1
10 13091 1 1 50 THR HG1 H -9.124 3.372 -2.900 1.00 . A A . 50 THR HG1 1 1
10 13092 1 1 50 THR HG21 H -5.961 5.622 -3.751 1.00 . A A . 50 THR HG21 1 1
10 13093 1 1 50 THR HG22 H -5.605 3.918 -4.123 1.00 . A A . 50 THR HG22 1 1
10 13094 1 1 50 THR HG23 H -6.923 4.758 -4.975 1.00 . A A . 50 THR HG23 1 1
10 13095 1 1 50 THR N N -7.342 2.976 -0.857 1.00 . A A . 50 THR N 1 1
10 13096 1 1 50 THR O O -4.718 3.841 -1.389 1.00 . A A . 50 THR O 1 1
10 13097 1 1 50 THR OG1 O -8.607 3.870 -3.538 1.00 . A A . 50 THR OG1 1 1
10 13098 1 1 51 LEU C C -2.703 2.812 -4.361 1.00 . A A . 51 LEU C 1 1
10 13099 1 1 51 LEU CA C -3.186 2.223 -3.043 1.00 . A A . 51 LEU CA 1 1
10 13100 1 1 51 LEU CB C -2.707 0.783 -2.887 1.00 . A A . 51 LEU CB 1 1
10 13101 1 1 51 LEU CD1 C -1.864 -0.844 -1.198 1.00 . A A . 51 LEU CD1 1 1
10 13102 1 1 51 LEU CD2 C -2.171 1.550 -0.578 1.00 . A A . 51 LEU CD2 1 1
10 13103 1 1 51 LEU CG C -2.725 0.398 -1.411 1.00 . A A . 51 LEU CG 1 1
10 13104 1 1 51 LEU H H -5.151 1.645 -3.604 1.00 . A A . 51 LEU H 1 1
10 13105 1 1 51 LEU HA H -2.787 2.819 -2.222 1.00 . A A . 51 LEU HA 1 1
10 13106 1 1 51 LEU HB2 H -3.367 0.118 -3.444 1.00 . A A . 51 LEU HB2 1 1
10 13107 1 1 51 LEU HB3 H -1.691 0.694 -3.274 1.00 . A A . 51 LEU HB3 1 1
10 13108 1 1 51 LEU HD11 H -1.189 -0.679 -0.358 1.00 . A A . 51 LEU HD11 1 1
10 13109 1 1 51 LEU HD12 H -2.506 -1.699 -0.985 1.00 . A A . 51 LEU HD12 1 1
10 13110 1 1 51 LEU HD13 H -1.282 -1.042 -2.098 1.00 . A A . 51 LEU HD13 1 1
10 13111 1 1 51 LEU HD21 H -2.949 2.299 -0.431 1.00 . A A . 51 LEU HD21 1 1
10 13112 1 1 51 LEU HD22 H -1.841 1.173 0.390 1.00 . A A . 51 LEU HD22 1 1
10 13113 1 1 51 LEU HD23 H -1.326 2.002 -1.099 1.00 . A A . 51 LEU HD23 1 1
10 13114 1 1 51 LEU HG H -3.749 0.187 -1.103 1.00 . A A . 51 LEU HG 1 1
10 13115 1 1 51 LEU N N -4.634 2.258 -2.990 1.00 . A A . 51 LEU N 1 1
10 13116 1 1 51 LEU O O -3.126 2.378 -5.430 1.00 . A A . 51 LEU O 1 1
10 13117 1 1 52 GLN C C 0.198 4.110 -5.615 1.00 . A A . 52 GLN C 1 1
10 13118 1 1 52 GLN CA C -1.279 4.447 -5.466 1.00 . A A . 52 GLN CA 1 1
10 13119 1 1 52 GLN CB C -1.480 5.956 -5.358 1.00 . A A . 52 GLN CB 1 1
10 13120 1 1 52 GLN CD C -2.907 7.557 -6.663 1.00 . A A . 52 GLN CD 1 1
10 13121 1 1 52 GLN CG C -2.901 6.313 -5.787 1.00 . A A . 52 GLN CG 1 1
10 13122 1 1 52 GLN H H -1.498 4.125 -3.378 1.00 . A A . 52 GLN H 1 1
10 13123 1 1 52 GLN HA H -1.816 4.081 -6.340 1.00 . A A . 52 GLN HA 1 1
10 13124 1 1 52 GLN HB2 H -1.323 6.271 -4.326 1.00 . A A . 52 GLN HB2 1 1
10 13125 1 1 52 GLN HB3 H -0.767 6.465 -6.006 1.00 . A A . 52 GLN HB3 1 1
10 13126 1 1 52 GLN HE21 H -1.921 6.568 -8.146 1.00 . A A . 52 GLN HE21 1 1
10 13127 1 1 52 GLN HE22 H -2.307 8.241 -8.485 1.00 . A A . 52 GLN HE22 1 1
10 13128 1 1 52 GLN HG2 H -3.326 5.479 -6.345 1.00 . A A . 52 GLN HG2 1 1
10 13129 1 1 52 GLN HG3 H -3.507 6.497 -4.899 1.00 . A A . 52 GLN HG3 1 1
10 13130 1 1 52 GLN N N -1.813 3.805 -4.282 1.00 . A A . 52 GLN N 1 1
10 13131 1 1 52 GLN NE2 N -2.331 7.447 -7.863 1.00 . A A . 52 GLN NE2 1 1
10 13132 1 1 52 GLN O O 1.028 4.594 -4.849 1.00 . A A . 52 GLN O 1 1
10 13133 1 1 52 GLN OE1 O -3.423 8.598 -6.263 1.00 . A A . 52 GLN OE1 1 1
10 13134 1 1 53 PHE C C 2.191 2.926 -8.341 1.00 . A A . 53 PHE C 1 1
10 13135 1 1 53 PHE CA C 1.897 2.881 -6.849 1.00 . A A . 53 PHE CA 1 1
10 13136 1 1 53 PHE CB C 2.126 1.478 -6.294 1.00 . A A . 53 PHE CB 1 1
10 13137 1 1 53 PHE CD1 C 0.014 0.119 -6.503 1.00 . A A . 53 PHE CD1 1 1
10 13138 1 1 53 PHE CD2 C 1.812 -0.271 -8.082 1.00 . A A . 53 PHE CD2 1 1
10 13139 1 1 53 PHE CE1 C -0.755 -0.866 -7.134 1.00 . A A . 53 PHE CE1 1 1
10 13140 1 1 53 PHE CE2 C 1.043 -1.257 -8.714 1.00 . A A . 53 PHE CE2 1 1
10 13141 1 1 53 PHE CG C 1.297 0.417 -6.977 1.00 . A A . 53 PHE CG 1 1
10 13142 1 1 53 PHE CZ C -0.240 -1.554 -8.240 1.00 . A A . 53 PHE CZ 1 1
10 13143 1 1 53 PHE H H -0.197 2.906 -7.208 1.00 . A A . 53 PHE H 1 1
10 13144 1 1 53 PHE HA H 2.561 3.577 -6.336 1.00 . A A . 53 PHE HA 1 1
10 13145 1 1 53 PHE HB2 H 3.180 1.225 -6.412 1.00 . A A . 53 PHE HB2 1 1
10 13146 1 1 53 PHE HB3 H 1.884 1.479 -5.231 1.00 . A A . 53 PHE HB3 1 1
10 13147 1 1 53 PHE HD1 H -0.383 0.649 -5.650 1.00 . A A . 53 PHE HD1 1 1
10 13148 1 1 53 PHE HD2 H 2.802 -0.042 -8.447 1.00 . A A . 53 PHE HD2 1 1
10 13149 1 1 53 PHE HE1 H -1.745 -1.096 -6.768 1.00 . A A . 53 PHE HE1 1 1
10 13150 1 1 53 PHE HE2 H 1.441 -1.787 -9.566 1.00 . A A . 53 PHE HE2 1 1
10 13151 1 1 53 PHE HZ H -0.833 -2.314 -8.727 1.00 . A A . 53 PHE HZ 1 1
10 13152 1 1 53 PHE N N 0.524 3.276 -6.606 1.00 . A A . 53 PHE N 1 1
10 13153 1 1 53 PHE O O 1.280 2.821 -9.159 1.00 . A A . 53 PHE O 1 1
10 13154 1 1 54 GLN C C 4.471 1.806 -10.507 1.00 . A A . 54 GLN C 1 1
10 13155 1 1 54 GLN CA C 3.875 3.142 -10.085 1.00 . A A . 54 GLN CA 1 1
10 13156 1 1 54 GLN CB C 4.888 4.268 -10.270 1.00 . A A . 54 GLN CB 1 1
10 13157 1 1 54 GLN CD C 5.423 6.227 -11.745 1.00 . A A . 54 GLN CD 1 1
10 13158 1 1 54 GLN CG C 4.726 4.877 -11.659 1.00 . A A . 54 GLN CG 1 1
10 13159 1 1 54 GLN H H 4.180 3.164 -7.983 1.00 . A A . 54 GLN H 1 1
10 13160 1 1 54 GLN HA H 3.000 3.349 -10.701 1.00 . A A . 54 GLN HA 1 1
10 13161 1 1 54 GLN HB2 H 4.719 5.036 -9.515 1.00 . A A . 54 GLN HB2 1 1
10 13162 1 1 54 GLN HB3 H 5.897 3.870 -10.163 1.00 . A A . 54 GLN HB3 1 1
10 13163 1 1 54 GLN HE21 H 7.010 5.394 -12.712 1.00 . A A . 54 GLN HE21 1 1
10 13164 1 1 54 GLN HE22 H 7.122 7.118 -12.429 1.00 . A A . 54 GLN HE22 1 1
10 13165 1 1 54 GLN HG2 H 5.158 4.203 -12.399 1.00 . A A . 54 GLN HG2 1 1
10 13166 1 1 54 GLN HG3 H 3.664 5.008 -11.871 1.00 . A A . 54 GLN HG3 1 1
10 13167 1 1 54 GLN N N 3.469 3.083 -8.695 1.00 . A A . 54 GLN N 1 1
10 13168 1 1 54 GLN NE2 N 6.616 6.248 -12.344 1.00 . A A . 54 GLN NE2 1 1
10 13169 1 1 54 GLN O O 5.527 1.413 -10.017 1.00 . A A . 54 GLN O 1 1
10 13170 1 1 54 GLN OE1 O 4.892 7.233 -11.279 1.00 . A A . 54 GLN OE1 1 1
10 13171 1 1 55 ARG C C 5.679 -0.051 -12.416 1.00 . A A . 55 ARG C 1 1
10 13172 1 1 55 ARG CA C 4.253 -0.177 -11.900 1.00 . A A . 55 ARG CA 1 1
10 13173 1 1 55 ARG CB C 3.321 -0.671 -13.003 1.00 . A A . 55 ARG CB 1 1
10 13174 1 1 55 ARG CD C 1.952 -2.479 -11.969 1.00 . A A . 55 ARG CD 1 1
10 13175 1 1 55 ARG CG C 3.141 -2.182 -12.879 1.00 . A A . 55 ARG CG 1 1
10 13176 1 1 55 ARG CZ C 1.307 -4.627 -12.984 1.00 . A A . 55 ARG CZ 1 1
10 13177 1 1 55 ARG H H 2.926 1.477 -11.789 1.00 . A A . 55 ARG H 1 1
10 13178 1 1 55 ARG HA H 4.236 -0.891 -11.077 1.00 . A A . 55 ARG HA 1 1
10 13179 1 1 55 ARG HB2 H 2.352 -0.181 -12.908 1.00 . A A . 55 ARG HB2 1 1
10 13180 1 1 55 ARG HB3 H 3.753 -0.436 -13.976 1.00 . A A . 55 ARG HB3 1 1
10 13181 1 1 55 ARG HD2 H 2.311 -2.951 -11.054 1.00 . A A . 55 ARG HD2 1 1
10 13182 1 1 55 ARG HD3 H 1.451 -1.544 -11.718 1.00 . A A . 55 ARG HD3 1 1
10 13183 1 1 55 ARG HE H 0.072 -3.017 -12.816 1.00 . A A . 55 ARG HE 1 1
10 13184 1 1 55 ARG HG2 H 2.960 -2.608 -13.865 1.00 . A A . 55 ARG HG2 1 1
10 13185 1 1 55 ARG HG3 H 4.043 -2.621 -12.452 1.00 . A A . 55 ARG HG3 1 1
10 13186 1 1 55 ARG HH11 H 3.223 -4.531 -12.286 1.00 . A A . 55 ARG HH11 1 1
10 13187 1 1 55 ARG HH12 H 2.764 -6.057 -13.009 1.00 . A A . 55 ARG HH12 1 1
10 13188 1 1 55 ARG HH21 H -0.534 -5.032 -13.770 1.00 . A A . 55 ARG HH21 1 1
10 13189 1 1 55 ARG HH22 H 0.622 -6.343 -13.855 1.00 . A A . 55 ARG HH22 1 1
10 13190 1 1 55 ARG N N 3.789 1.109 -11.419 1.00 . A A . 55 ARG N 1 1
10 13191 1 1 55 ARG NE N 0.999 -3.373 -12.627 1.00 . A A . 55 ARG NE 1 1
10 13192 1 1 55 ARG NH1 N 2.532 -5.112 -12.740 1.00 . A A . 55 ARG NH1 1 1
10 13193 1 1 55 ARG NH2 N 0.390 -5.397 -13.586 1.00 . A A . 55 ARG NH2 1 1
10 13194 1 1 55 ARG O O 6.571 -0.763 -11.960 1.00 . A A . 55 ARG O 1 1
10 13195 1 1 56 ASN C C 7.739 2.435 -13.523 1.00 . A A . 56 ASN C 1 1
10 13196 1 1 56 ASN CA C 7.208 1.071 -13.940 1.00 . A A . 56 ASN CA 1 1
10 13197 1 1 56 ASN CB C 7.126 0.965 -15.460 1.00 . A A . 56 ASN CB 1 1
10 13198 1 1 56 ASN CG C 6.732 -0.442 -15.885 1.00 . A A . 56 ASN CG 1 1
10 13199 1 1 56 ASN H H 5.125 1.419 -13.711 1.00 . A A . 56 ASN H 1 1
10 13200 1 1 56 ASN HA H 7.884 0.301 -13.568 1.00 . A A . 56 ASN HA 1 1
10 13201 1 1 56 ASN HB2 H 6.383 1.672 -15.828 1.00 . A A . 56 ASN HB2 1 1
10 13202 1 1 56 ASN HB3 H 8.097 1.209 -15.889 1.00 . A A . 56 ASN HB3 1 1
10 13203 1 1 56 ASN HD21 H 8.661 -0.882 -16.369 1.00 . A A . 56 ASN HD21 1 1
10 13204 1 1 56 ASN HD22 H 7.508 -2.174 -16.625 1.00 . A A . 56 ASN HD22 1 1
10 13205 1 1 56 ASN N N 5.893 0.858 -13.370 1.00 . A A . 56 ASN N 1 1
10 13206 1 1 56 ASN ND2 N 7.714 -1.231 -16.329 1.00 . A A . 56 ASN ND2 1 1
10 13207 1 1 56 ASN O O 6.983 3.401 -13.443 1.00 . A A . 56 ASN O 1 1
10 13208 1 1 56 ASN OD1 O 5.561 -0.809 -15.815 1.00 . A A . 56 ASN OD1 1 1
10 13209 1 1 57 LEU C C 10.036 4.576 -14.082 1.00 . A A . 57 LEU C 1 1
10 13210 1 1 57 LEU CA C 9.672 3.756 -12.852 1.00 . A A . 57 LEU CA 1 1
10 13211 1 1 57 LEU CB C 10.913 3.451 -12.019 1.00 . A A . 57 LEU CB 1 1
10 13212 1 1 57 LEU CD1 C 10.725 5.707 -10.977 1.00 . A A . 57 LEU CD1 1 1
10 13213 1 1 57 LEU CD2 C 12.874 4.450 -10.850 1.00 . A A . 57 LEU CD2 1 1
10 13214 1 1 57 LEU CG C 11.655 4.750 -11.718 1.00 . A A . 57 LEU CG 1 1
10 13215 1 1 57 LEU H H 9.624 1.689 -13.339 1.00 . A A . 57 LEU H 1 1
10 13216 1 1 57 LEU HA H 8.968 4.324 -12.244 1.00 . A A . 57 LEU HA 1 1
10 13217 1 1 57 LEU HB2 H 10.616 2.977 -11.084 1.00 . A A . 57 LEU HB2 1 1
10 13218 1 1 57 LEU HB3 H 11.568 2.779 -12.575 1.00 . A A . 57 LEU HB3 1 1
10 13219 1 1 57 LEU HD11 H 11.093 5.858 -9.962 1.00 . A A . 57 LEU HD11 1 1
10 13220 1 1 57 LEU HD12 H 10.698 6.663 -11.499 1.00 . A A . 57 LEU HD12 1 1
10 13221 1 1 57 LEU HD13 H 9.721 5.284 -10.942 1.00 . A A . 57 LEU HD13 1 1
10 13222 1 1 57 LEU HD21 H 13.767 4.423 -11.474 1.00 . A A . 57 LEU HD21 1 1
10 13223 1 1 57 LEU HD22 H 12.982 5.229 -10.095 1.00 . A A . 57 LEU HD22 1 1
10 13224 1 1 57 LEU HD23 H 12.743 3.485 -10.361 1.00 . A A . 57 LEU HD23 1 1
10 13225 1 1 57 LEU HG H 11.979 5.208 -12.652 1.00 . A A . 57 LEU HG 1 1
10 13226 1 1 57 LEU N N 9.046 2.513 -13.258 1.00 . A A . 57 LEU N 1 1
10 13227 1 1 57 LEU O O 9.732 5.765 -14.149 1.00 . A A . 57 LEU O 1 1
10 13228 1 1 58 SER C C 9.884 5.299 -16.904 1.00 . A A . 58 SER C 1 1
10 13229 1 1 58 SER CA C 11.087 4.610 -16.275 1.00 . A A . 58 SER CA 1 1
10 13230 1 1 58 SER CB C 11.694 3.595 -17.240 1.00 . A A . 58 SER CB 1 1
10 13231 1 1 58 SER H H 10.914 2.959 -14.951 1.00 . A A . 58 SER H 1 1
10 13232 1 1 58 SER HA H 11.839 5.362 -16.035 1.00 . A A . 58 SER HA 1 1
10 13233 1 1 58 SER HB2 H 11.888 2.662 -16.710 1.00 . A A . 58 SER HB2 1 1
10 13234 1 1 58 SER HB3 H 10.999 3.411 -18.058 1.00 . A A . 58 SER HB3 1 1
10 13235 1 1 58 SER HG H 13.402 3.376 -18.137 1.00 . A A . 58 SER HG 1 1
10 13236 1 1 58 SER N N 10.688 3.938 -15.056 1.00 . A A . 58 SER N 1 1
10 13237 1 1 58 SER O O 9.972 6.453 -17.317 1.00 . A A . 58 SER O 1 1
10 13238 1 1 58 SER OG O 12.904 4.103 -17.756 1.00 . A A . 58 SER OG 1 1
10 13239 1 1 59 ASP C C 6.569 5.504 -16.442 1.00 . A A . 59 ASP C 1 1
10 13240 1 1 59 ASP CA C 7.543 5.131 -17.550 1.00 . A A . 59 ASP CA 1 1
10 13241 1 1 59 ASP CB C 6.923 4.104 -18.492 1.00 . A A . 59 ASP CB 1 1
10 13242 1 1 59 ASP CG C 5.630 4.631 -19.097 1.00 . A A . 59 ASP CG 1 1
10 13243 1 1 59 ASP H H 8.737 3.641 -16.619 1.00 . A A . 59 ASP H 1 1
10 13244 1 1 59 ASP HA H 7.792 6.028 -18.118 1.00 . A A . 59 ASP HA 1 1
10 13245 1 1 59 ASP HB2 H 7.628 3.881 -19.294 1.00 . A A . 59 ASP HB2 1 1
10 13246 1 1 59 ASP HB3 H 6.712 3.190 -17.937 1.00 . A A . 59 ASP HB3 1 1
10 13247 1 1 59 ASP N N 8.756 4.587 -16.974 1.00 . A A . 59 ASP N 1 1
10 13248 1 1 59 ASP O O 6.491 4.818 -15.425 1.00 . A A . 59 ASP O 1 1
10 13249 1 1 59 ASP OD1 O 5.732 5.373 -20.097 1.00 . A A . 59 ASP OD1 1 1
10 13250 1 1 59 ASP OD2 O 4.563 4.283 -18.547 1.00 . A A . 59 ASP OD2 1 1
10 13251 1 1 60 PRO C C 3.632 6.184 -15.689 1.00 . A A . 60 PRO C 1 1
10 13252 1 1 60 PRO CA C 4.849 7.098 -15.698 1.00 . A A . 60 PRO CA 1 1
10 13253 1 1 60 PRO CB C 4.485 8.488 -16.216 1.00 . A A . 60 PRO CB 1 1
10 13254 1 1 60 PRO CD C 5.892 7.425 -17.823 1.00 . A A . 60 PRO CD 1 1
10 13255 1 1 60 PRO CG C 4.680 8.348 -17.726 1.00 . A A . 60 PRO CG 1 1
10 13256 1 1 60 PRO HA H 5.269 7.165 -14.695 1.00 . A A . 60 PRO HA 1 1
10 13257 1 1 60 PRO HB2 H 3.467 8.775 -15.953 1.00 . A A . 60 PRO HB2 1 1
10 13258 1 1 60 PRO HB3 H 5.202 9.213 -15.831 1.00 . A A . 60 PRO HB3 1 1
10 13259 1 1 60 PRO HD2 H 5.854 6.828 -18.734 1.00 . A A . 60 PRO HD2 1 1
10 13260 1 1 60 PRO HD3 H 6.809 8.015 -17.794 1.00 . A A . 60 PRO HD3 1 1
10 13261 1 1 60 PRO HG2 H 3.811 7.846 -18.152 1.00 . A A . 60 PRO HG2 1 1
10 13262 1 1 60 PRO HG3 H 4.849 9.308 -18.214 1.00 . A A . 60 PRO HG3 1 1
10 13263 1 1 60 PRO N N 5.826 6.595 -16.640 1.00 . A A . 60 PRO N 1 1
10 13264 1 1 60 PRO O O 2.498 6.657 -15.729 1.00 . A A . 60 PRO O 1 1
10 13265 1 1 61 ARG C C 2.128 3.885 -14.256 1.00 . A A . 61 ARG C 1 1
10 13266 1 1 61 ARG CA C 2.795 3.900 -15.624 1.00 . A A . 61 ARG CA 1 1
10 13267 1 1 61 ARG CB C 3.353 2.522 -15.968 1.00 . A A . 61 ARG CB 1 1
10 13268 1 1 61 ARG CD C 2.193 0.458 -16.748 1.00 . A A . 61 ARG CD 1 1
10 13269 1 1 61 ARG CG C 2.330 1.452 -15.597 1.00 . A A . 61 ARG CG 1 1
10 13270 1 1 61 ARG CZ C 2.734 -1.915 -17.111 1.00 . A A . 61 ARG CZ 1 1
10 13271 1 1 61 ARG H H 4.821 4.535 -15.604 1.00 . A A . 61 ARG H 1 1
10 13272 1 1 61 ARG HA H 2.056 4.179 -16.375 1.00 . A A . 61 ARG HA 1 1
10 13273 1 1 61 ARG HB2 H 3.562 2.471 -17.036 1.00 . A A . 61 ARG HB2 1 1
10 13274 1 1 61 ARG HB3 H 4.274 2.353 -15.409 1.00 . A A . 61 ARG HB3 1 1
10 13275 1 1 61 ARG HD2 H 1.144 0.187 -16.863 1.00 . A A . 61 ARG HD2 1 1
10 13276 1 1 61 ARG HD3 H 2.546 0.926 -17.667 1.00 . A A . 61 ARG HD3 1 1
10 13277 1 1 61 ARG HE H 3.727 -0.693 -15.821 1.00 . A A . 61 ARG HE 1 1
10 13278 1 1 61 ARG HG2 H 2.662 0.926 -14.702 1.00 . A A . 61 ARG HG2 1 1
10 13279 1 1 61 ARG HG3 H 1.366 1.922 -15.406 1.00 . A A . 61 ARG HG3 1 1
10 13280 1 1 61 ARG HH11 H 1.174 -1.196 -18.215 1.00 . A A . 61 ARG HH11 1 1
10 13281 1 1 61 ARG HH12 H 1.558 -2.883 -18.472 1.00 . A A . 61 ARG HH12 1 1
10 13282 1 1 61 ARG HH21 H 4.234 -2.922 -16.160 1.00 . A A . 61 ARG HH21 1 1
10 13283 1 1 61 ARG HH22 H 3.303 -3.867 -17.300 1.00 . A A . 61 ARG HH22 1 1
10 13284 1 1 61 ARG N N 3.869 4.872 -15.636 1.00 . A A . 61 ARG N 1 1
10 13285 1 1 61 ARG NE N 2.976 -0.751 -16.493 1.00 . A A . 61 ARG NE 1 1
10 13286 1 1 61 ARG NH1 N 1.741 -2.005 -18.006 1.00 . A A . 61 ARG NH1 1 1
10 13287 1 1 61 ARG NH2 N 3.486 -2.990 -16.835 1.00 . A A . 61 ARG NH2 1 1
10 13288 1 1 61 ARG O O 2.437 3.036 -13.422 1.00 . A A . 61 ARG O 1 1
10 13289 1 1 62 LEU C C -0.575 3.848 -12.697 1.00 . A A . 62 LEU C 1 1
10 13290 1 1 62 LEU CA C 0.506 4.918 -12.763 1.00 . A A . 62 LEU CA 1 1
10 13291 1 1 62 LEU CB C -0.102 6.310 -12.620 1.00 . A A . 62 LEU CB 1 1
10 13292 1 1 62 LEU CD1 C -0.062 6.784 -10.173 1.00 . A A . 62 LEU CD1 1 1
10 13293 1 1 62 LEU CD2 C 2.074 6.613 -11.445 1.00 . A A . 62 LEU CD2 1 1
10 13294 1 1 62 LEU CG C 0.619 7.068 -11.509 1.00 . A A . 62 LEU CG 1 1
10 13295 1 1 62 LEU H H 0.994 5.502 -14.746 1.00 . A A . 62 LEU H 1 1
10 13296 1 1 62 LEU HA H 1.214 4.756 -11.951 1.00 . A A . 62 LEU HA 1 1
10 13297 1 1 62 LEU HB2 H 0.005 6.853 -13.559 1.00 . A A . 62 LEU HB2 1 1
10 13298 1 1 62 LEU HB3 H -1.160 6.221 -12.371 1.00 . A A . 62 LEU HB3 1 1
10 13299 1 1 62 LEU HD11 H 0.363 5.881 -9.733 1.00 . A A . 62 LEU HD11 1 1
10 13300 1 1 62 LEU HD12 H 0.095 7.625 -9.499 1.00 . A A . 62 LEU HD12 1 1
10 13301 1 1 62 LEU HD13 H -1.131 6.641 -10.333 1.00 . A A . 62 LEU HD13 1 1
10 13302 1 1 62 LEU HD21 H 2.676 7.386 -10.967 1.00 . A A . 62 LEU HD21 1 1
10 13303 1 1 62 LEU HD22 H 2.142 5.691 -10.867 1.00 . A A . 62 LEU HD22 1 1
10 13304 1 1 62 LEU HD23 H 2.445 6.437 -12.455 1.00 . A A . 62 LEU HD23 1 1
10 13305 1 1 62 LEU HG H 0.581 8.138 -11.715 1.00 . A A . 62 LEU HG 1 1
10 13306 1 1 62 LEU N N 1.211 4.828 -14.026 1.00 . A A . 62 LEU N 1 1
10 13307 1 1 62 LEU O O -1.259 3.592 -13.686 1.00 . A A . 62 LEU O 1 1
10 13308 1 1 63 GLU C C -2.430 2.379 -10.006 1.00 . A A . 63 GLU C 1 1
10 13309 1 1 63 GLU CA C -1.724 2.187 -11.342 1.00 . A A . 63 GLU CA 1 1
10 13310 1 1 63 GLU CB C -1.052 0.819 -11.406 1.00 . A A . 63 GLU CB 1 1
10 13311 1 1 63 GLU CD C -1.295 0.908 -13.903 1.00 . A A . 63 GLU CD 1 1
10 13312 1 1 63 GLU CG C -0.337 0.666 -12.746 1.00 . A A . 63 GLU CG 1 1
10 13313 1 1 63 GLU H H -0.140 3.471 -10.745 1.00 . A A . 63 GLU H 1 1
10 13314 1 1 63 GLU HA H -2.460 2.257 -12.143 1.00 . A A . 63 GLU HA 1 1
10 13315 1 1 63 GLU HB2 H -0.328 0.731 -10.596 1.00 . A A . 63 GLU HB2 1 1
10 13316 1 1 63 GLU HB3 H -1.806 0.038 -11.306 1.00 . A A . 63 GLU HB3 1 1
10 13317 1 1 63 GLU HG2 H 0.479 1.387 -12.800 1.00 . A A . 63 GLU HG2 1 1
10 13318 1 1 63 GLU HG3 H 0.069 -0.342 -12.822 1.00 . A A . 63 GLU HG3 1 1
10 13319 1 1 63 GLU N N -0.728 3.223 -11.527 1.00 . A A . 63 GLU N 1 1
10 13320 1 1 63 GLU O O -1.801 2.746 -9.016 1.00 . A A . 63 GLU O 1 1
10 13321 1 1 63 GLU OE1 O -2.460 0.472 -13.777 1.00 . A A . 63 GLU OE1 1 1
10 13322 1 1 63 GLU OE2 O -0.845 1.524 -14.893 1.00 . A A . 63 GLU OE2 1 1
10 13323 1 1 64 THR C C -5.146 0.940 -8.391 1.00 . A A . 64 THR C 1 1
10 13324 1 1 64 THR CA C -4.520 2.275 -8.768 1.00 . A A . 64 THR CA 1 1
10 13325 1 1 64 THR CB C -5.596 3.336 -8.980 1.00 . A A . 64 THR CB 1 1
10 13326 1 1 64 THR CG2 C -4.981 4.723 -8.822 1.00 . A A . 64 THR CG2 1 1
10 13327 1 1 64 THR H H -4.212 1.830 -10.823 1.00 . A A . 64 THR H 1 1
10 13328 1 1 64 THR HA H -3.861 2.596 -7.961 1.00 . A A . 64 THR HA 1 1
10 13329 1 1 64 THR HB H -6.388 3.203 -8.243 1.00 . A A . 64 THR HB 1 1
10 13330 1 1 64 THR HG1 H -5.481 3.509 -10.910 1.00 . A A . 64 THR HG1 1 1
10 13331 1 1 64 THR HG21 H -5.749 5.428 -8.503 1.00 . A A . 64 THR HG21 1 1
10 13332 1 1 64 THR HG22 H -4.189 4.687 -8.074 1.00 . A A . 64 THR HG22 1 1
10 13333 1 1 64 THR HG23 H -4.564 5.047 -9.776 1.00 . A A . 64 THR HG23 1 1
10 13334 1 1 64 THR N N -3.741 2.129 -9.981 1.00 . A A . 64 THR N 1 1
10 13335 1 1 64 THR O O -5.603 0.198 -9.257 1.00 . A A . 64 THR O 1 1
10 13336 1 1 64 THR OG1 O -6.135 3.206 -10.277 1.00 . A A . 64 THR OG1 1 1
10 13337 1 1 65 ILE C C -6.524 -0.341 -5.326 1.00 . A A . 65 ILE C 1 1
10 13338 1 1 65 ILE CA C -5.736 -0.604 -6.602 1.00 . A A . 65 ILE CA 1 1
10 13339 1 1 65 ILE CB C -4.619 -1.612 -6.351 1.00 . A A . 65 ILE CB 1 1
10 13340 1 1 65 ILE CD1 C -4.114 -3.990 -5.802 1.00 . A A . 65 ILE CD1 1 1
10 13341 1 1 65 ILE CG1 C -5.221 -3.001 -6.157 1.00 . A A . 65 ILE CG1 1 1
10 13342 1 1 65 ILE CG2 C -3.846 -1.213 -5.097 1.00 . A A . 65 ILE CG2 1 1
10 13343 1 1 65 ILE H H -4.777 1.282 -6.419 1.00 . A A . 65 ILE H 1 1
10 13344 1 1 65 ILE HA H -6.411 -1.005 -7.358 1.00 . A A . 65 ILE HA 1 1
10 13345 1 1 65 ILE HB H -3.943 -1.626 -7.206 1.00 . A A . 65 ILE HB 1 1
10 13346 1 1 65 ILE HD11 H -3.308 -3.911 -6.532 1.00 . A A . 65 ILE HD11 1 1
10 13347 1 1 65 ILE HD12 H -3.728 -3.762 -4.808 1.00 . A A . 65 ILE HD12 1 1
10 13348 1 1 65 ILE HD13 H -4.515 -5.003 -5.813 1.00 . A A . 65 ILE HD13 1 1
10 13349 1 1 65 ILE HG12 H -5.952 -2.970 -5.350 1.00 . A A . 65 ILE HG12 1 1
10 13350 1 1 65 ILE HG13 H -5.709 -3.318 -7.078 1.00 . A A . 65 ILE HG13 1 1
10 13351 1 1 65 ILE HG21 H -4.497 -1.297 -4.227 1.00 . A A . 65 ILE HG21 1 1
10 13352 1 1 65 ILE HG22 H -2.988 -1.873 -4.974 1.00 . A A . 65 ILE HG22 1 1
10 13353 1 1 65 ILE HG23 H -3.501 -0.183 -5.196 1.00 . A A . 65 ILE HG23 1 1
10 13354 1 1 65 ILE N N -5.167 0.636 -7.091 1.00 . A A . 65 ILE N 1 1
10 13355 1 1 65 ILE O O -6.000 0.244 -4.381 1.00 . A A . 65 ILE O 1 1
10 13356 1 1 66 THR C C -8.760 -1.887 -3.369 1.00 . A A . 66 THR C 1 1
10 13357 1 1 66 THR CA C -8.634 -0.582 -4.141 1.00 . A A . 66 THR CA 1 1
10 13358 1 1 66 THR CB C -10.005 -0.085 -4.591 1.00 . A A . 66 THR CB 1 1
10 13359 1 1 66 THR CG2 C -10.956 -0.067 -3.398 1.00 . A A . 66 THR CG2 1 1
10 13360 1 1 66 THR H H -8.172 -1.249 -6.105 1.00 . A A . 66 THR H 1 1
10 13361 1 1 66 THR HA H -8.181 0.169 -3.494 1.00 . A A . 66 THR HA 1 1
10 13362 1 1 66 THR HB H -10.398 -0.751 -5.359 1.00 . A A . 66 THR HB 1 1
10 13363 1 1 66 THR HG1 H -9.548 1.155 -6.012 1.00 . A A . 66 THR HG1 1 1
10 13364 1 1 66 THR HG21 H -10.379 -0.057 -2.473 1.00 . A A . 66 THR HG21 1 1
10 13365 1 1 66 THR HG22 H -11.582 0.824 -3.446 1.00 . A A . 66 THR HG22 1 1
10 13366 1 1 66 THR HG23 H -11.587 -0.956 -3.423 1.00 . A A . 66 THR HG23 1 1
10 13367 1 1 66 THR N N -7.787 -0.774 -5.301 1.00 . A A . 66 THR N 1 1
10 13368 1 1 66 THR O O -9.164 -2.905 -3.927 1.00 . A A . 66 THR O 1 1
10 13369 1 1 66 THR OG1 O -9.884 1.218 -5.115 1.00 . A A . 66 THR OG1 1 1
10 13370 1 1 67 LEU C C -9.801 -3.033 -0.468 1.00 . A A . 67 LEU C 1 1
10 13371 1 1 67 LEU CA C -8.488 -3.032 -1.238 1.00 . A A . 67 LEU CA 1 1
10 13372 1 1 67 LEU CB C -7.300 -3.049 -0.281 1.00 . A A . 67 LEU CB 1 1
10 13373 1 1 67 LEU CD1 C -4.927 -2.287 -0.265 1.00 . A A . 67 LEU CD1 1 1
10 13374 1 1 67 LEU CD2 C -5.543 -4.421 -1.396 1.00 . A A . 67 LEU CD2 1 1
10 13375 1 1 67 LEU CG C -6.001 -2.999 -1.081 1.00 . A A . 67 LEU CG 1 1
10 13376 1 1 67 LEU H H -8.086 -0.992 -1.670 1.00 . A A . 67 LEU H 1 1
10 13377 1 1 67 LEU HA H -8.447 -3.921 -1.868 1.00 . A A . 67 LEU HA 1 1
10 13378 1 1 67 LEU HB2 H -7.353 -2.183 0.380 1.00 . A A . 67 LEU HB2 1 1
10 13379 1 1 67 LEU HB3 H -7.325 -3.962 0.314 1.00 . A A . 67 LEU HB3 1 1
10 13380 1 1 67 LEU HD11 H -5.371 -1.881 0.644 1.00 . A A . 67 LEU HD11 1 1
10 13381 1 1 67 LEU HD12 H -4.142 -2.995 -0.001 1.00 . A A . 67 LEU HD12 1 1
10 13382 1 1 67 LEU HD13 H -4.500 -1.476 -0.855 1.00 . A A . 67 LEU HD13 1 1
10 13383 1 1 67 LEU HD21 H -6.245 -5.133 -0.963 1.00 . A A . 67 LEU HD21 1 1
10 13384 1 1 67 LEU HD22 H -5.505 -4.560 -2.476 1.00 . A A . 67 LEU HD22 1 1
10 13385 1 1 67 LEU HD23 H -4.552 -4.585 -0.973 1.00 . A A . 67 LEU HD23 1 1
10 13386 1 1 67 LEU HG H -6.169 -2.458 -2.012 1.00 . A A . 67 LEU HG 1 1
10 13387 1 1 67 LEU N N -8.412 -1.855 -2.080 1.00 . A A . 67 LEU N 1 1
10 13388 1 1 67 LEU O O -10.113 -2.071 0.231 1.00 . A A . 67 LEU O 1 1
10 13389 1 1 68 GLN C C -11.622 -4.741 1.505 1.00 . A A . 68 GLN C 1 1
10 13390 1 1 68 GLN CA C -11.842 -4.235 0.087 1.00 . A A . 68 GLN CA 1 1
10 13391 1 1 68 GLN CB C -12.748 -5.185 -0.692 1.00 . A A . 68 GLN CB 1 1
10 13392 1 1 68 GLN CD C -14.341 -3.839 -2.088 1.00 . A A . 68 GLN CD 1 1
10 13393 1 1 68 GLN CG C -13.026 -4.605 -2.075 1.00 . A A . 68 GLN CG 1 1
10 13394 1 1 68 GLN H H -10.266 -4.880 -1.183 1.00 . A A . 68 GLN H 1 1
10 13395 1 1 68 GLN HA H -12.314 -3.254 0.130 1.00 . A A . 68 GLN HA 1 1
10 13396 1 1 68 GLN HB2 H -12.256 -6.152 -0.796 1.00 . A A . 68 GLN HB2 1 1
10 13397 1 1 68 GLN HB3 H -13.688 -5.312 -0.155 1.00 . A A . 68 GLN HB3 1 1
10 13398 1 1 68 GLN HE21 H -13.471 -2.248 -1.161 1.00 . A A . 68 GLN HE21 1 1
10 13399 1 1 68 GLN HE22 H -15.172 -2.065 -1.532 1.00 . A A . 68 GLN HE22 1 1
10 13400 1 1 68 GLN HG2 H -12.216 -3.930 -2.351 1.00 . A A . 68 GLN HG2 1 1
10 13401 1 1 68 GLN HG3 H -13.078 -5.418 -2.800 1.00 . A A . 68 GLN HG3 1 1
10 13402 1 1 68 GLN N N -10.569 -4.116 -0.596 1.00 . A A . 68 GLN N 1 1
10 13403 1 1 68 GLN NE2 N -14.327 -2.617 -1.549 1.00 . A A . 68 GLN NE2 1 1
10 13404 1 1 68 GLN O O -10.485 -4.950 1.923 1.00 . A A . 68 GLN O 1 1
10 13405 1 1 68 GLN OE1 O -15.350 -4.342 -2.577 1.00 . A A . 68 GLN OE1 1 1
10 13406 1 1 69 LYS C C -11.816 -6.701 3.663 1.00 . A A . 69 LYS C 1 1
10 13407 1 1 69 LYS CA C -12.634 -5.418 3.612 1.00 . A A . 69 LYS CA 1 1
10 13408 1 1 69 LYS CB C -14.042 -5.654 4.151 1.00 . A A . 69 LYS CB 1 1
10 13409 1 1 69 LYS CD C -15.937 -4.938 2.699 1.00 . A A . 69 LYS CD 1 1
10 13410 1 1 69 LYS CE C -16.760 -3.742 2.228 1.00 . A A . 69 LYS CE 1 1
10 13411 1 1 69 LYS CG C -14.939 -4.483 3.760 1.00 . A A . 69 LYS CG 1 1
10 13412 1 1 69 LYS H H -13.627 -4.752 1.856 1.00 . A A . 69 LYS H 1 1
10 13413 1 1 69 LYS HA H -12.143 -4.662 4.224 1.00 . A A . 69 LYS HA 1 1
10 13414 1 1 69 LYS HB2 H -14.443 -6.576 3.730 1.00 . A A . 69 LYS HB2 1 1
10 13415 1 1 69 LYS HB3 H -14.006 -5.737 5.238 1.00 . A A . 69 LYS HB3 1 1
10 13416 1 1 69 LYS HD2 H -15.398 -5.364 1.853 1.00 . A A . 69 LYS HD2 1 1
10 13417 1 1 69 LYS HD3 H -16.601 -5.691 3.124 1.00 . A A . 69 LYS HD3 1 1
10 13418 1 1 69 LYS HE2 H -16.103 -2.880 2.109 1.00 . A A . 69 LYS HE2 1 1
10 13419 1 1 69 LYS HE3 H -17.217 -3.979 1.268 1.00 . A A . 69 LYS HE3 1 1
10 13420 1 1 69 LYS HG2 H -15.479 -4.129 4.639 1.00 . A A . 69 LYS HG2 1 1
10 13421 1 1 69 LYS HG3 H -14.327 -3.674 3.360 1.00 . A A . 69 LYS HG3 1 1
10 13422 1 1 69 LYS HZ1 H -18.705 -3.357 2.721 1.00 . A A . 69 LYS HZ1 1 1
10 13423 1 1 69 LYS HZ2 H -17.859 -4.133 3.906 1.00 . A A . 69 LYS HZ2 1 1
10 13424 1 1 69 LYS HZ3 H -17.610 -2.525 3.632 1.00 . A A . 69 LYS HZ3 1 1
10 13425 1 1 69 LYS N N -12.715 -4.938 2.247 1.00 . A A . 69 LYS N 1 1
10 13426 1 1 69 LYS NZ N -17.816 -3.414 3.198 1.00 . A A . 69 LYS NZ 1 1
10 13427 1 1 69 LYS O O -12.057 -7.625 2.889 1.00 . A A . 69 LYS O 1 1
10 13428 1 1 70 TRP C C -9.415 -8.311 3.372 1.00 . A A . 70 TRP C 1 1
10 13429 1 1 70 TRP CA C -10.002 -7.926 4.722 1.00 . A A . 70 TRP CA 1 1
10 13430 1 1 70 TRP CB C -10.821 -9.074 5.304 1.00 . A A . 70 TRP CB 1 1
10 13431 1 1 70 TRP CD1 C -12.987 -8.684 6.549 1.00 . A A . 70 TRP CD1 1 1
10 13432 1 1 70 TRP CD2 C -11.185 -8.349 7.843 1.00 . A A . 70 TRP CD2 1 1
10 13433 1 1 70 TRP CE2 C -12.325 -8.099 8.653 1.00 . A A . 70 TRP CE2 1 1
10 13434 1 1 70 TRP CE3 C -9.928 -8.197 8.455 1.00 . A A . 70 TRP CE3 1 1
10 13435 1 1 70 TRP CG C -11.637 -8.720 6.506 1.00 . A A . 70 TRP CG 1 1
10 13436 1 1 70 TRP CH2 C -10.960 -7.578 10.571 1.00 . A A . 70 TRP CH2 1 1
10 13437 1 1 70 TRP CZ2 C -12.226 -7.720 9.995 1.00 . A A . 70 TRP CZ2 1 1
10 13438 1 1 70 TRP CZ3 C -9.816 -7.817 9.800 1.00 . A A . 70 TRP CZ3 1 1
10 13439 1 1 70 TRP H H -10.687 -5.970 5.191 1.00 . A A . 70 TRP H 1 1
10 13440 1 1 70 TRP HA H -9.187 -7.691 5.407 1.00 . A A . 70 TRP HA 1 1
10 13441 1 1 70 TRP HB2 H -11.494 -9.441 4.529 1.00 . A A . 70 TRP HB2 1 1
10 13442 1 1 70 TRP HB3 H -10.138 -9.878 5.578 1.00 . A A . 70 TRP HB3 1 1
10 13443 1 1 70 TRP HD1 H -13.643 -8.908 5.721 1.00 . A A . 70 TRP HD1 1 1
10 13444 1 1 70 TRP HE1 H -14.372 -8.230 8.065 1.00 . A A . 70 TRP HE1 1 1
10 13445 1 1 70 TRP HE3 H -9.032 -8.376 7.879 1.00 . A A . 70 TRP HE3 1 1
10 13446 1 1 70 TRP HH2 H -10.865 -7.285 11.607 1.00 . A A . 70 TRP HH2 1 1
10 13447 1 1 70 TRP HZ2 H -13.116 -7.538 10.579 1.00 . A A . 70 TRP HZ2 1 1
10 13448 1 1 70 TRP HZ3 H -8.839 -7.707 10.246 1.00 . A A . 70 TRP HZ3 1 1
10 13449 1 1 70 TRP N N -10.845 -6.756 4.578 1.00 . A A . 70 TRP N 1 1
10 13450 1 1 70 TRP NE1 N -13.398 -8.319 7.814 1.00 . A A . 70 TRP NE1 1 1
10 13451 1 1 70 TRP O O -9.189 -9.489 3.104 1.00 . A A . 70 TRP O 1 1
10 13452 1 1 71 GLY C C -7.090 -7.632 1.282 1.00 . A A . 71 GLY C 1 1
10 13453 1 1 71 GLY CA C -8.609 -7.558 1.205 1.00 . A A . 71 GLY CA 1 1
10 13454 1 1 71 GLY H H -9.370 -6.361 2.787 1.00 . A A . 71 GLY H 1 1
10 13455 1 1 71 GLY HA2 H -8.996 -8.500 0.818 1.00 . A A . 71 GLY HA2 1 1
10 13456 1 1 71 GLY HA3 H -8.896 -6.747 0.535 1.00 . A A . 71 GLY HA3 1 1
10 13457 1 1 71 GLY N N -9.167 -7.314 2.520 1.00 . A A . 71 GLY N 1 1
10 13458 1 1 71 GLY O O -6.483 -7.064 2.188 1.00 . A A . 71 GLY O 1 1
10 13459 1 1 72 SER C C -4.536 -8.333 -1.138 1.00 . A A . 72 SER C 1 1
10 13460 1 1 72 SER CA C -5.035 -8.480 0.292 1.00 . A A . 72 SER CA 1 1
10 13461 1 1 72 SER CB C -4.647 -9.840 0.864 1.00 . A A . 72 SER CB 1 1
10 13462 1 1 72 SER H H -7.022 -8.784 -0.395 1.00 . A A . 72 SER H 1 1
10 13463 1 1 72 SER HA H -4.587 -7.697 0.905 1.00 . A A . 72 SER HA 1 1
10 13464 1 1 72 SER HB2 H -4.478 -10.542 0.048 1.00 . A A . 72 SER HB2 1 1
10 13465 1 1 72 SER HB3 H -3.734 -9.740 1.452 1.00 . A A . 72 SER HB3 1 1
10 13466 1 1 72 SER HG H -5.676 -9.820 2.510 1.00 . A A . 72 SER HG 1 1
10 13467 1 1 72 SER N N -6.477 -8.336 0.328 1.00 . A A . 72 SER N 1 1
10 13468 1 1 72 SER O O -5.302 -8.500 -2.085 1.00 . A A . 72 SER O 1 1
10 13469 1 1 72 SER OG O -5.686 -10.317 1.689 1.00 . A A . 72 SER OG 1 1
10 13470 1 1 73 TRP C C -1.327 -8.595 -2.674 1.00 . A A . 73 TRP C 1 1
10 13471 1 1 73 TRP CA C -2.658 -7.859 -2.608 1.00 . A A . 73 TRP CA 1 1
10 13472 1 1 73 TRP CB C -2.469 -6.373 -2.899 1.00 . A A . 73 TRP CB 1 1
10 13473 1 1 73 TRP CD1 C -2.409 -6.709 -5.404 1.00 . A A . 73 TRP CD1 1 1
10 13474 1 1 73 TRP CD2 C -1.094 -5.018 -4.738 1.00 . A A . 73 TRP CD2 1 1
10 13475 1 1 73 TRP CE2 C -0.972 -5.102 -6.151 1.00 . A A . 73 TRP CE2 1 1
10 13476 1 1 73 TRP CE3 C -0.347 -4.014 -4.095 1.00 . A A . 73 TRP CE3 1 1
10 13477 1 1 73 TRP CG C -2.018 -6.056 -4.289 1.00 . A A . 73 TRP CG 1 1
10 13478 1 1 73 TRP CH2 C 0.574 -3.253 -6.216 1.00 . A A . 73 TRP CH2 1 1
10 13479 1 1 73 TRP CZ2 C -0.155 -4.239 -6.887 1.00 . A A . 73 TRP CZ2 1 1
10 13480 1 1 73 TRP CZ3 C 0.476 -3.144 -4.824 1.00 . A A . 73 TRP CZ3 1 1
10 13481 1 1 73 TRP H H -2.659 -7.896 -0.484 1.00 . A A . 73 TRP H 1 1
10 13482 1 1 73 TRP HA H -3.332 -8.282 -3.353 1.00 . A A . 73 TRP HA 1 1
10 13483 1 1 73 TRP HB2 H -3.418 -5.866 -2.723 1.00 . A A . 73 TRP HB2 1 1
10 13484 1 1 73 TRP HB3 H -1.732 -5.978 -2.201 1.00 . A A . 73 TRP HB3 1 1
10 13485 1 1 73 TRP HD1 H -3.097 -7.541 -5.430 1.00 . A A . 73 TRP HD1 1 1
10 13486 1 1 73 TRP HE1 H -1.949 -6.489 -7.445 1.00 . A A . 73 TRP HE1 1 1
10 13487 1 1 73 TRP HE3 H -0.409 -3.912 -3.022 1.00 . A A . 73 TRP HE3 1 1
10 13488 1 1 73 TRP HH2 H 1.211 -2.578 -6.770 1.00 . A A . 73 TRP HH2 1 1
10 13489 1 1 73 TRP HZ2 H -0.087 -4.334 -7.961 1.00 . A A . 73 TRP HZ2 1 1
10 13490 1 1 73 TRP HZ3 H 1.039 -2.381 -4.306 1.00 . A A . 73 TRP HZ3 1 1
10 13491 1 1 73 TRP N N -3.248 -8.022 -1.295 1.00 . A A . 73 TRP N 1 1
10 13492 1 1 73 TRP NE1 N -1.795 -6.150 -6.506 1.00 . A A . 73 TRP NE1 1 1
10 13493 1 1 73 TRP O O -0.480 -8.430 -1.799 1.00 . A A . 73 TRP O 1 1
10 13494 1 1 74 ASN C C 0.495 -10.151 -5.354 1.00 . A A . 74 ASN C 1 1
10 13495 1 1 74 ASN CA C 0.080 -10.163 -3.889 1.00 . A A . 74 ASN CA 1 1
10 13496 1 1 74 ASN CB C -0.131 -11.593 -3.400 1.00 . A A . 74 ASN CB 1 1
10 13497 1 1 74 ASN CG C -1.262 -12.267 -4.163 1.00 . A A . 74 ASN CG 1 1
10 13498 1 1 74 ASN H H -1.873 -9.509 -4.409 1.00 . A A . 74 ASN H 1 1
10 13499 1 1 74 ASN HA H 0.869 -9.700 -3.296 1.00 . A A . 74 ASN HA 1 1
10 13500 1 1 74 ASN HB2 H 0.788 -12.160 -3.545 1.00 . A A . 74 ASN HB2 1 1
10 13501 1 1 74 ASN HB3 H -0.378 -11.575 -2.338 1.00 . A A . 74 ASN HB3 1 1
10 13502 1 1 74 ASN HD21 H -0.240 -14.029 -4.206 1.00 . A A . 74 ASN HD21 1 1
10 13503 1 1 74 ASN HD22 H -1.809 -14.049 -4.984 1.00 . A A . 74 ASN HD22 1 1
10 13504 1 1 74 ASN N N -1.145 -9.409 -3.716 1.00 . A A . 74 ASN N 1 1
10 13505 1 1 74 ASN ND2 N -1.090 -13.554 -4.476 1.00 . A A . 74 ASN ND2 1 1
10 13506 1 1 74 ASN O O 0.296 -11.133 -6.066 1.00 . A A . 74 ASN O 1 1
10 13507 1 1 74 ASN OD1 O -2.272 -11.635 -4.466 1.00 . A A . 74 ASN OD1 1 1
10 13508 1 1 75 PRO C C 2.787 -9.671 -7.397 1.00 . A A . 75 PRO C 1 1
10 13509 1 1 75 PRO CA C 1.533 -8.842 -7.161 1.00 . A A . 75 PRO CA 1 1
10 13510 1 1 75 PRO CB C 1.836 -7.349 -7.264 1.00 . A A . 75 PRO CB 1 1
10 13511 1 1 75 PRO CD C 1.322 -7.862 -4.992 1.00 . A A . 75 PRO CD 1 1
10 13512 1 1 75 PRO CG C 2.245 -6.987 -5.837 1.00 . A A . 75 PRO CG 1 1
10 13513 1 1 75 PRO HA H 0.763 -9.124 -7.879 1.00 . A A . 75 PRO HA 1 1
10 13514 1 1 75 PRO HB2 H 2.622 -7.136 -7.989 1.00 . A A . 75 PRO HB2 1 1
10 13515 1 1 75 PRO HB3 H 0.921 -6.815 -7.519 1.00 . A A . 75 PRO HB3 1 1
10 13516 1 1 75 PRO HD2 H 1.793 -8.122 -4.044 1.00 . A A . 75 PRO HD2 1 1
10 13517 1 1 75 PRO HD3 H 0.380 -7.343 -4.817 1.00 . A A . 75 PRO HD3 1 1
10 13518 1 1 75 PRO HG2 H 3.278 -7.294 -5.674 1.00 . A A . 75 PRO HG2 1 1
10 13519 1 1 75 PRO HG3 H 2.119 -5.926 -5.625 1.00 . A A . 75 PRO HG3 1 1
10 13520 1 1 75 PRO N N 1.073 -9.034 -5.802 1.00 . A A . 75 PRO N 1 1
10 13521 1 1 75 PRO O O 2.736 -10.701 -8.066 1.00 . A A . 75 PRO O 1 1
10 13522 1 1 76 GLY C C 6.333 -8.936 -7.015 1.00 . A A . 76 GLY C 1 1
10 13523 1 1 76 GLY CA C 5.174 -9.923 -7.005 1.00 . A A . 76 GLY CA 1 1
10 13524 1 1 76 GLY H H 3.907 -8.367 -6.305 1.00 . A A . 76 GLY H 1 1
10 13525 1 1 76 GLY HA2 H 5.303 -10.621 -6.178 1.00 . A A . 76 GLY HA2 1 1
10 13526 1 1 76 GLY HA3 H 5.163 -10.475 -7.945 1.00 . A A . 76 GLY HA3 1 1
10 13527 1 1 76 GLY N N 3.917 -9.220 -6.847 1.00 . A A . 76 GLY N 1 1
10 13528 1 1 76 GLY O O 7.025 -8.797 -8.022 1.00 . A A . 76 GLY O 1 1
10 13529 1 1 77 HIS C C 7.350 -6.105 -6.706 1.00 . A A . 77 HIS C 1 1
10 13530 1 1 77 HIS CA C 7.614 -7.279 -5.774 1.00 . A A . 77 HIS CA 1 1
10 13531 1 1 77 HIS CB C 8.944 -7.948 -6.111 1.00 . A A . 77 HIS CB 1 1
10 13532 1 1 77 HIS CD2 C 11.280 -7.244 -5.345 1.00 . A A . 77 HIS CD2 1 1
10 13533 1 1 77 HIS CE1 C 11.384 -5.227 -6.256 1.00 . A A . 77 HIS CE1 1 1
10 13534 1 1 77 HIS CG C 10.110 -7.004 -6.011 1.00 . A A . 77 HIS CG 1 1
10 13535 1 1 77 HIS H H 5.945 -8.401 -5.091 1.00 . A A . 77 HIS H 1 1
10 13536 1 1 77 HIS HA H 7.652 -6.915 -4.747 1.00 . A A . 77 HIS HA 1 1
10 13537 1 1 77 HIS HB2 H 9.104 -8.778 -5.424 1.00 . A A . 77 HIS HB2 1 1
10 13538 1 1 77 HIS HB3 H 8.893 -8.336 -7.128 1.00 . A A . 77 HIS HB3 1 1
10 13539 1 1 77 HIS HD1 H 9.467 -5.295 -7.127 1.00 . A A . 77 HIS HD1 1 1
10 13540 1 1 77 HIS HD2 H 11.540 -8.138 -4.797 1.00 . A A . 77 HIS HD2 1 1
10 13541 1 1 77 HIS HE1 H 11.744 -4.253 -6.551 1.00 . A A . 77 HIS HE1 1 1
10 13542 1 1 77 HIS HE2 H 12.994 -5.988 -5.136 1.00 . A A . 77 HIS HE2 1 1
10 13543 1 1 77 HIS N N 6.544 -8.249 -5.890 1.00 . A A . 77 HIS N 1 1
10 13544 1 1 77 HIS ND1 N 10.184 -5.745 -6.575 1.00 . A A . 77 HIS ND1 1 1
10 13545 1 1 77 HIS NE2 N 12.065 -6.120 -5.511 1.00 . A A . 77 HIS NE2 1 1
10 13546 1 1 77 HIS O O 7.700 -6.154 -7.883 1.00 . A A . 77 HIS O 1 1
10 13547 1 1 78 ILE C C 7.585 -2.886 -6.888 1.00 . A A . 78 ILE C 1 1
10 13548 1 1 78 ILE CA C 6.424 -3.867 -6.959 1.00 . A A . 78 ILE CA 1 1
10 13549 1 1 78 ILE CB C 5.142 -3.227 -6.433 1.00 . A A . 78 ILE CB 1 1
10 13550 1 1 78 ILE CD1 C 3.233 -4.068 -7.797 1.00 . A A . 78 ILE CD1 1 1
10 13551 1 1 78 ILE CG1 C 4.004 -4.243 -6.492 1.00 . A A . 78 ILE CG1 1 1
10 13552 1 1 78 ILE CG2 C 4.788 -2.017 -7.293 1.00 . A A . 78 ILE CG2 1 1
10 13553 1 1 78 ILE H H 6.463 -5.059 -5.202 1.00 . A A . 78 ILE H 1 1
10 13554 1 1 78 ILE HA H 6.272 -4.161 -7.997 1.00 . A A . 78 ILE HA 1 1
10 13555 1 1 78 ILE HB H 5.291 -2.909 -5.401 1.00 . A A . 78 ILE HB 1 1
10 13556 1 1 78 ILE HD11 H 3.906 -4.223 -8.641 1.00 . A A . 78 ILE HD11 1 1
10 13557 1 1 78 ILE HD12 H 2.423 -4.795 -7.841 1.00 . A A . 78 ILE HD12 1 1
10 13558 1 1 78 ILE HD13 H 2.820 -3.060 -7.842 1.00 . A A . 78 ILE HD13 1 1
10 13559 1 1 78 ILE HG12 H 4.415 -5.252 -6.446 1.00 . A A . 78 ILE HG12 1 1
10 13560 1 1 78 ILE HG13 H 3.332 -4.085 -5.649 1.00 . A A . 78 ILE HG13 1 1
10 13561 1 1 78 ILE HG21 H 4.790 -2.305 -8.344 1.00 . A A . 78 ILE HG21 1 1
10 13562 1 1 78 ILE HG22 H 3.798 -1.653 -7.018 1.00 . A A . 78 ILE HG22 1 1
10 13563 1 1 78 ILE HG23 H 5.523 -1.229 -7.130 1.00 . A A . 78 ILE HG23 1 1
10 13564 1 1 78 ILE N N 6.730 -5.048 -6.176 1.00 . A A . 78 ILE N 1 1
10 13565 1 1 78 ILE O O 8.266 -2.801 -5.868 1.00 . A A . 78 ILE O 1 1
10 13566 1 1 79 HIS C C 8.931 -0.378 -6.736 1.00 . A A . 79 HIS C 1 1
10 13567 1 1 79 HIS CA C 8.888 -1.176 -8.031 1.00 . A A . 79 HIS CA 1 1
10 13568 1 1 79 HIS CB C 8.678 -0.253 -9.228 1.00 . A A . 79 HIS CB 1 1
10 13569 1 1 79 HIS CD2 C 8.880 2.296 -9.298 1.00 . A A . 79 HIS CD2 1 1
10 13570 1 1 79 HIS CE1 C 11.006 2.522 -8.718 1.00 . A A . 79 HIS CE1 1 1
10 13571 1 1 79 HIS CG C 9.410 1.053 -9.089 1.00 . A A . 79 HIS CG 1 1
10 13572 1 1 79 HIS H H 7.221 -2.254 -8.787 1.00 . A A . 79 HIS H 1 1
10 13573 1 1 79 HIS HA H 9.834 -1.704 -8.153 1.00 . A A . 79 HIS HA 1 1
10 13574 1 1 79 HIS HB2 H 9.029 -0.759 -10.127 1.00 . A A . 79 HIS HB2 1 1
10 13575 1 1 79 HIS HB3 H 7.612 -0.049 -9.331 1.00 . A A . 79 HIS HB3 1 1
10 13576 1 1 79 HIS HD1 H 11.384 0.460 -8.512 1.00 . A A . 79 HIS HD1 1 1
10 13577 1 1 79 HIS HD2 H 7.865 2.523 -9.591 1.00 . A A . 79 HIS HD2 1 1
10 13578 1 1 79 HIS HE1 H 11.961 2.964 -8.475 1.00 . A A . 79 HIS HE1 1 1
10 13579 1 1 79 HIS HE2 H 9.816 4.207 -9.132 1.00 . A A . 79 HIS HE2 1 1
10 13580 1 1 79 HIS N N 7.811 -2.145 -7.975 1.00 . A A . 79 HIS N 1 1
10 13581 1 1 79 HIS ND1 N 10.736 1.204 -8.728 1.00 . A A . 79 HIS ND1 1 1
10 13582 1 1 79 HIS NE2 N 9.894 3.202 -9.061 1.00 . A A . 79 HIS NE2 1 1
10 13583 1 1 79 HIS O O 9.776 -0.628 -5.879 1.00 . A A . 79 HIS O 1 1
10 13584 1 1 80 GLU C C 6.585 2.056 -5.287 1.00 . A A . 80 GLU C 1 1
10 13585 1 1 80 GLU CA C 7.958 1.410 -5.403 1.00 . A A . 80 GLU CA 1 1
10 13586 1 1 80 GLU CB C 9.051 2.472 -5.468 1.00 . A A . 80 GLU CB 1 1
10 13587 1 1 80 GLU CD C 9.373 4.695 -4.347 1.00 . A A . 80 GLU CD 1 1
10 13588 1 1 80 GLU CG C 9.124 3.209 -4.134 1.00 . A A . 80 GLU CG 1 1
10 13589 1 1 80 GLU H H 7.343 0.750 -7.327 1.00 . A A . 80 GLU H 1 1
10 13590 1 1 80 GLU HA H 8.128 0.781 -4.529 1.00 . A A . 80 GLU HA 1 1
10 13591 1 1 80 GLU HB2 H 10.010 1.995 -5.672 1.00 . A A . 80 GLU HB2 1 1
10 13592 1 1 80 GLU HB3 H 8.822 3.182 -6.263 1.00 . A A . 80 GLU HB3 1 1
10 13593 1 1 80 GLU HG2 H 8.183 3.077 -3.600 1.00 . A A . 80 GLU HG2 1 1
10 13594 1 1 80 GLU HG3 H 9.936 2.792 -3.538 1.00 . A A . 80 GLU HG3 1 1
10 13595 1 1 80 GLU N N 8.017 0.585 -6.593 1.00 . A A . 80 GLU N 1 1
10 13596 1 1 80 GLU O O 5.939 2.335 -6.295 1.00 . A A . 80 GLU O 1 1
10 13597 1 1 80 GLU OE1 O 10.273 5.009 -5.156 1.00 . A A . 80 GLU OE1 1 1
10 13598 1 1 80 GLU OE2 O 8.660 5.489 -3.696 1.00 . A A . 80 GLU OE2 1 1
10 13599 1 1 81 ILE C C 4.956 4.415 -3.969 1.00 . A A . 81 ILE C 1 1
10 13600 1 1 81 ILE CA C 4.849 2.906 -3.805 1.00 . A A . 81 ILE CA 1 1
10 13601 1 1 81 ILE CB C 4.373 2.545 -2.401 1.00 . A A . 81 ILE CB 1 1
10 13602 1 1 81 ILE CD1 C 2.812 0.726 -3.082 1.00 . A A . 81 ILE CD1 1 1
10 13603 1 1 81 ILE CG1 C 4.099 1.046 -2.325 1.00 . A A . 81 ILE CG1 1 1
10 13604 1 1 81 ILE CG2 C 3.094 3.314 -2.084 1.00 . A A . 81 ILE CG2 1 1
10 13605 1 1 81 ILE H H 6.710 2.043 -3.256 1.00 . A A . 81 ILE H 1 1
10 13606 1 1 81 ILE HA H 4.131 2.522 -4.531 1.00 . A A . 81 ILE HA 1 1
10 13607 1 1 81 ILE HB H 5.145 2.810 -1.678 1.00 . A A . 81 ILE HB 1 1
10 13608 1 1 81 ILE HD11 H 2.052 0.387 -2.378 1.00 . A A . 81 ILE HD11 1 1
10 13609 1 1 81 ILE HD12 H 2.460 1.621 -3.595 1.00 . A A . 81 ILE HD12 1 1
10 13610 1 1 81 ILE HD13 H 3.007 -0.059 -3.812 1.00 . A A . 81 ILE HD13 1 1
10 13611 1 1 81 ILE HG12 H 4.929 0.501 -2.774 1.00 . A A . 81 ILE HG12 1 1
10 13612 1 1 81 ILE HG13 H 3.990 0.749 -1.282 1.00 . A A . 81 ILE HG13 1 1
10 13613 1 1 81 ILE HG21 H 2.422 2.678 -1.506 1.00 . A A . 81 ILE HG21 1 1
10 13614 1 1 81 ILE HG22 H 3.339 4.204 -1.506 1.00 . A A . 81 ILE HG22 1 1
10 13615 1 1 81 ILE HG23 H 2.606 3.607 -3.014 1.00 . A A . 81 ILE HG23 1 1
10 13616 1 1 81 ILE N N 6.139 2.293 -4.051 1.00 . A A . 81 ILE N 1 1
10 13617 1 1 81 ILE O O 5.930 5.021 -3.527 1.00 . A A . 81 ILE O 1 1
10 13618 1 1 82 LEU C C 3.289 7.152 -3.636 1.00 . A A . 82 LEU C 1 1
10 13619 1 1 82 LEU CA C 3.938 6.455 -4.823 1.00 . A A . 82 LEU CA 1 1
10 13620 1 1 82 LEU CB C 3.182 6.766 -6.111 1.00 . A A . 82 LEU CB 1 1
10 13621 1 1 82 LEU CD1 C 3.538 6.789 -8.578 1.00 . A A . 82 LEU CD1 1 1
10 13622 1 1 82 LEU CD2 C 5.364 6.027 -7.062 1.00 . A A . 82 LEU CD2 1 1
10 13623 1 1 82 LEU CG C 3.853 6.051 -7.280 1.00 . A A . 82 LEU CG 1 1
10 13624 1 1 82 LEU H H 3.174 4.477 -4.949 1.00 . A A . 82 LEU H 1 1
10 13625 1 1 82 LEU HA H 4.965 6.807 -4.922 1.00 . A A . 82 LEU HA 1 1
10 13626 1 1 82 LEU HB2 H 2.151 6.424 -6.019 1.00 . A A . 82 LEU HB2 1 1
10 13627 1 1 82 LEU HB3 H 3.194 7.842 -6.289 1.00 . A A . 82 LEU HB3 1 1
10 13628 1 1 82 LEU HD11 H 3.066 7.744 -8.347 1.00 . A A . 82 LEU HD11 1 1
10 13629 1 1 82 LEU HD12 H 4.461 6.963 -9.130 1.00 . A A . 82 LEU HD12 1 1
10 13630 1 1 82 LEU HD13 H 2.861 6.186 -9.183 1.00 . A A . 82 LEU HD13 1 1
10 13631 1 1 82 LEU HD21 H 5.615 5.246 -6.345 1.00 . A A . 82 LEU HD21 1 1
10 13632 1 1 82 LEU HD22 H 5.864 5.826 -8.009 1.00 . A A . 82 LEU HD22 1 1
10 13633 1 1 82 LEU HD23 H 5.690 6.993 -6.677 1.00 . A A . 82 LEU HD23 1 1
10 13634 1 1 82 LEU HG H 3.480 5.029 -7.343 1.00 . A A . 82 LEU HG 1 1
10 13635 1 1 82 LEU N N 3.952 5.022 -4.605 1.00 . A A . 82 LEU N 1 1
10 13636 1 1 82 LEU O O 3.946 7.905 -2.920 1.00 . A A . 82 LEU O 1 1
10 13637 1 1 83 SER C C 0.235 6.519 -1.793 1.00 . A A . 83 SER C 1 1
10 13638 1 1 83 SER CA C 1.267 7.501 -2.329 1.00 . A A . 83 SER CA 1 1
10 13639 1 1 83 SER CB C 0.593 8.784 -2.809 1.00 . A A . 83 SER CB 1 1
10 13640 1 1 83 SER H H 1.500 6.272 -4.046 1.00 . A A . 83 SER H 1 1
10 13641 1 1 83 SER HA H 1.968 7.747 -1.532 1.00 . A A . 83 SER HA 1 1
10 13642 1 1 83 SER HB2 H 1.335 9.430 -3.277 1.00 . A A . 83 SER HB2 1 1
10 13643 1 1 83 SER HB3 H -0.183 8.537 -3.533 1.00 . A A . 83 SER HB3 1 1
10 13644 1 1 83 SER HG H 0.712 9.670 -1.086 1.00 . A A . 83 SER HG 1 1
10 13645 1 1 83 SER N N 1.995 6.899 -3.427 1.00 . A A . 83 SER N 1 1
10 13646 1 1 83 SER O O 0.003 5.470 -2.391 1.00 . A A . 83 SER O 1 1
10 13647 1 1 83 SER OG O 0.016 9.451 -1.709 1.00 . A A . 83 SER OG 1 1
10 13648 1 1 84 ILE C C -2.601 6.847 0.337 1.00 . A A . 84 ILE C 1 1
10 13649 1 1 84 ILE CA C -1.388 6.012 -0.050 1.00 . A A . 84 ILE CA 1 1
10 13650 1 1 84 ILE CB C -0.793 5.321 1.174 1.00 . A A . 84 ILE CB 1 1
10 13651 1 1 84 ILE CD1 C 0.956 3.708 1.913 1.00 . A A . 84 ILE CD1 1 1
10 13652 1 1 84 ILE CG1 C 0.137 4.199 0.723 1.00 . A A . 84 ILE CG1 1 1
10 13653 1 1 84 ILE CG2 C -1.917 4.739 2.026 1.00 . A A . 84 ILE CG2 1 1
10 13654 1 1 84 ILE H H -0.156 7.735 -0.209 1.00 . A A . 84 ILE H 1 1
10 13655 1 1 84 ILE HA H -1.696 5.254 -0.769 1.00 . A A . 84 ILE HA 1 1
10 13656 1 1 84 ILE HB H -0.230 6.046 1.762 1.00 . A A . 84 ILE HB 1 1
10 13657 1 1 84 ILE HD11 H 0.309 3.162 2.599 1.00 . A A . 84 ILE HD11 1 1
10 13658 1 1 84 ILE HD12 H 1.751 3.050 1.561 1.00 . A A . 84 ILE HD12 1 1
10 13659 1 1 84 ILE HD13 H 1.395 4.562 2.430 1.00 . A A . 84 ILE HD13 1 1
10 13660 1 1 84 ILE HG12 H -0.454 3.375 0.324 1.00 . A A . 84 ILE HG12 1 1
10 13661 1 1 84 ILE HG13 H 0.809 4.572 -0.051 1.00 . A A . 84 ILE HG13 1 1
10 13662 1 1 84 ILE HG21 H -2.496 4.033 1.430 1.00 . A A . 84 ILE HG21 1 1
10 13663 1 1 84 ILE HG22 H -1.491 4.224 2.886 1.00 . A A . 84 ILE HG22 1 1
10 13664 1 1 84 ILE HG23 H -2.567 5.544 2.369 1.00 . A A . 84 ILE HG23 1 1
10 13665 1 1 84 ILE N N -0.385 6.861 -0.661 1.00 . A A . 84 ILE N 1 1
10 13666 1 1 84 ILE O O -2.468 7.859 1.022 1.00 . A A . 84 ILE O 1 1
10 13667 1 1 85 ARG C C -5.960 6.216 0.967 1.00 . A A . 85 ARG C 1 1
10 13668 1 1 85 ARG CA C -5.015 7.128 0.198 1.00 . A A . 85 ARG CA 1 1
10 13669 1 1 85 ARG CB C -5.659 7.601 -1.102 1.00 . A A . 85 ARG CB 1 1
10 13670 1 1 85 ARG CD C -7.626 8.836 -2.006 1.00 . A A . 85 ARG CD 1 1
10 13671 1 1 85 ARG CG C -7.105 8.009 -0.834 1.00 . A A . 85 ARG CG 1 1
10 13672 1 1 85 ARG CZ C -8.436 11.124 -2.417 1.00 . A A . 85 ARG CZ 1 1
10 13673 1 1 85 ARG H H -3.841 5.581 -0.663 1.00 . A A . 85 ARG H 1 1
10 13674 1 1 85 ARG HA H -4.781 7.996 0.814 1.00 . A A . 85 ARG HA 1 1
10 13675 1 1 85 ARG HB2 H -5.106 8.456 -1.491 1.00 . A A . 85 ARG HB2 1 1
10 13676 1 1 85 ARG HB3 H -5.639 6.793 -1.833 1.00 . A A . 85 ARG HB3 1 1
10 13677 1 1 85 ARG HD2 H -6.838 8.934 -2.753 1.00 . A A . 85 ARG HD2 1 1
10 13678 1 1 85 ARG HD3 H -8.481 8.327 -2.451 1.00 . A A . 85 ARG HD3 1 1
10 13679 1 1 85 ARG HE H -8.015 10.366 -0.575 1.00 . A A . 85 ARG HE 1 1
10 13680 1 1 85 ARG HG2 H -7.719 7.115 -0.719 1.00 . A A . 85 ARG HG2 1 1
10 13681 1 1 85 ARG HG3 H -7.152 8.602 0.079 1.00 . A A . 85 ARG HG3 1 1
10 13682 1 1 85 ARG HH11 H -8.196 9.969 -4.084 1.00 . A A . 85 ARG HH11 1 1
10 13683 1 1 85 ARG HH12 H -8.770 11.596 -4.375 1.00 . A A . 85 ARG HH12 1 1
10 13684 1 1 85 ARG HH21 H -8.774 12.514 -0.960 1.00 . A A . 85 ARG HH21 1 1
10 13685 1 1 85 ARG HH22 H -9.100 13.047 -2.594 1.00 . A A . 85 ARG HH22 1 1
10 13686 1 1 85 ARG N N -3.787 6.419 -0.103 1.00 . A A . 85 ARG N 1 1
10 13687 1 1 85 ARG NE N -8.037 10.169 -1.565 1.00 . A A . 85 ARG NE 1 1
10 13688 1 1 85 ARG NH1 N -8.470 10.876 -3.733 1.00 . A A . 85 ARG NH1 1 1
10 13689 1 1 85 ARG NH2 N -8.800 12.327 -1.952 1.00 . A A . 85 ARG NH2 1 1
10 13690 1 1 85 ARG O O -6.213 5.088 0.552 1.00 . A A . 85 ARG O 1 1
10 13691 1 1 86 ILE C C -8.770 6.602 2.910 1.00 . A A . 86 ILE C 1 1
10 13692 1 1 86 ILE CA C -7.399 5.942 2.913 1.00 . A A . 86 ILE CA 1 1
10 13693 1 1 86 ILE CB C -6.848 5.844 4.333 1.00 . A A . 86 ILE CB 1 1
10 13694 1 1 86 ILE CD1 C -4.655 5.749 5.512 1.00 . A A . 86 ILE CD1 1 1
10 13695 1 1 86 ILE CG1 C -5.435 5.268 4.292 1.00 . A A . 86 ILE CG1 1 1
10 13696 1 1 86 ILE CG2 C -7.745 4.932 5.164 1.00 . A A . 86 ILE CG2 1 1
10 13697 1 1 86 ILE H H -6.243 7.644 2.389 1.00 . A A . 86 ILE H 1 1
10 13698 1 1 86 ILE HA H -7.489 4.938 2.498 1.00 . A A . 86 ILE HA 1 1
10 13699 1 1 86 ILE HB H -6.823 6.837 4.782 1.00 . A A . 86 ILE HB 1 1
10 13700 1 1 86 ILE HD11 H -5.034 5.252 6.405 1.00 . A A . 86 ILE HD11 1 1
10 13701 1 1 86 ILE HD12 H -3.599 5.511 5.385 1.00 . A A . 86 ILE HD12 1 1
10 13702 1 1 86 ILE HD13 H -4.774 6.827 5.618 1.00 . A A . 86 ILE HD13 1 1
10 13703 1 1 86 ILE HG12 H -5.486 4.179 4.299 1.00 . A A . 86 ILE HG12 1 1
10 13704 1 1 86 ILE HG13 H -4.932 5.602 3.385 1.00 . A A . 86 ILE HG13 1 1
10 13705 1 1 86 ILE HG21 H -7.610 5.155 6.222 1.00 . A A . 86 ILE HG21 1 1
10 13706 1 1 86 ILE HG22 H -8.787 5.098 4.889 1.00 . A A . 86 ILE HG22 1 1
10 13707 1 1 86 ILE HG23 H -7.481 3.891 4.975 1.00 . A A . 86 ILE HG23 1 1
10 13708 1 1 86 ILE N N -6.484 6.710 2.092 1.00 . A A . 86 ILE N 1 1
10 13709 1 1 86 ILE O O -8.874 7.822 3.019 1.00 . A A . 86 ILE O 1 1
10 13710 1 1 87 TYR C C -11.684 6.482 4.192 1.00 . A A . 87 TYR C 1 1
10 13711 1 1 87 TYR CA C -11.181 6.303 2.767 1.00 . A A . 87 TYR CA 1 1
10 13712 1 1 87 TYR CB C -12.076 5.338 1.994 1.00 . A A . 87 TYR CB 1 1
10 13713 1 1 87 TYR CD1 C -10.559 5.020 0.006 1.00 . A A . 87 TYR CD1 1 1
10 13714 1 1 87 TYR CD2 C -12.862 5.678 -0.377 1.00 . A A . 87 TYR CD2 1 1
10 13715 1 1 87 TYR CE1 C -10.328 5.027 -1.375 1.00 . A A . 87 TYR CE1 1 1
10 13716 1 1 87 TYR CE2 C -12.630 5.686 -1.757 1.00 . A A . 87 TYR CE2 1 1
10 13717 1 1 87 TYR CG C -11.826 5.346 0.505 1.00 . A A . 87 TYR CG 1 1
10 13718 1 1 87 TYR CZ C -11.363 5.360 -2.257 1.00 . A A . 87 TYR CZ 1 1
10 13719 1 1 87 TYR H H -9.685 4.796 2.698 1.00 . A A . 87 TYR H 1 1
10 13720 1 1 87 TYR HA H -11.188 7.271 2.265 1.00 . A A . 87 TYR HA 1 1
10 13721 1 1 87 TYR HB2 H -11.906 4.329 2.370 1.00 . A A . 87 TYR HB2 1 1
10 13722 1 1 87 TYR HB3 H -13.116 5.608 2.174 1.00 . A A . 87 TYR HB3 1 1
10 13723 1 1 87 TYR HD1 H -9.760 4.763 0.686 1.00 . A A . 87 TYR HD1 1 1
10 13724 1 1 87 TYR HD2 H -13.839 5.929 0.008 1.00 . A A . 87 TYR HD2 1 1
10 13725 1 1 87 TYR HE1 H -9.350 4.776 -1.760 1.00 . A A . 87 TYR HE1 1 1
10 13726 1 1 87 TYR HE2 H -13.429 5.942 -2.438 1.00 . A A . 87 TYR HE2 1 1
10 13727 1 1 87 TYR HH H -11.468 4.581 -4.042 1.00 . A A . 87 TYR HH 1 1
10 13728 1 1 87 TYR N N -9.825 5.793 2.785 1.00 . A A . 87 TYR N 1 1
10 13729 1 1 87 TYR O O -12.500 7.361 4.458 1.00 . A A . 87 TYR O 1 1
10 13730 1 1 87 TYR OH O -11.138 5.368 -3.602 1.00 . A A . 87 TYR OH 1 1
11 13731 1 1 1 MET C C -3.052 10.929 8.861 1.00 . A A . 1 MET C 1 1
11 13732 1 1 1 MET CA C -3.492 12.382 8.747 1.00 . A A . 1 MET CA 1 1
11 13733 1 1 1 MET CB C -4.677 12.660 9.667 1.00 . A A . 1 MET CB 1 1
11 13734 1 1 1 MET CE C -5.652 16.355 11.375 1.00 . A A . 1 MET CE 1 1
11 13735 1 1 1 MET CG C -4.656 14.124 10.096 1.00 . A A . 1 MET CG 1 1
11 13736 1 1 1 MET HA H -2.662 13.026 9.036 1.00 . A A . 1 MET HA 1 1
11 13737 1 1 1 MET HB2 H -5.606 12.450 9.137 1.00 . A A . 1 MET HB2 1 1
11 13738 1 1 1 MET HB3 H -4.610 12.023 10.549 1.00 . A A . 1 MET HB3 1 1
11 13739 1 1 1 MET HE1 H -5.417 16.531 12.424 1.00 . A A . 1 MET HE1 1 1
11 13740 1 1 1 MET HE2 H -4.790 16.615 10.761 1.00 . A A . 1 MET HE2 1 1
11 13741 1 1 1 MET HE3 H -6.504 16.969 11.084 1.00 . A A . 1 MET HE3 1 1
11 13742 1 1 1 MET HG2 H -3.736 14.309 10.651 1.00 . A A . 1 MET HG2 1 1
11 13743 1 1 1 MET HG3 H -4.655 14.748 9.202 1.00 . A A . 1 MET HG3 1 1
11 13744 1 1 1 MET N N -3.864 12.679 7.379 1.00 . A A . 1 MET N 1 1
11 13745 1 1 1 MET O O -3.403 10.245 9.819 1.00 . A A . 1 MET O 1 1
11 13746 1 1 1 MET SD S -6.059 14.607 11.133 1.00 . A A . 1 MET SD 1 1
11 13747 1 1 2 ILE C C -0.419 9.035 8.521 1.00 . A A . 2 ILE C 1 1
11 13748 1 1 2 ILE CA C -1.794 9.095 7.870 1.00 . A A . 2 ILE CA 1 1
11 13749 1 1 2 ILE CB C -1.736 8.584 6.433 1.00 . A A . 2 ILE CB 1 1
11 13750 1 1 2 ILE CD1 C -1.403 6.566 5.011 1.00 . A A . 2 ILE CD1 1 1
11 13751 1 1 2 ILE CG1 C -1.314 7.118 6.431 1.00 . A A . 2 ILE CG1 1 1
11 13752 1 1 2 ILE CG2 C -0.723 9.406 5.642 1.00 . A A . 2 ILE CG2 1 1
11 13753 1 1 2 ILE H H -2.021 11.066 7.112 1.00 . A A . 2 ILE H 1 1
11 13754 1 1 2 ILE HA H -2.482 8.471 8.440 1.00 . A A . 2 ILE HA 1 1
11 13755 1 1 2 ILE HB H -2.720 8.680 5.974 1.00 . A A . 2 ILE HB 1 1
11 13756 1 1 2 ILE HD11 H -0.713 7.109 4.366 1.00 . A A . 2 ILE HD11 1 1
11 13757 1 1 2 ILE HD12 H -1.139 5.508 5.015 1.00 . A A . 2 ILE HD12 1 1
11 13758 1 1 2 ILE HD13 H -2.420 6.685 4.637 1.00 . A A . 2 ILE HD13 1 1
11 13759 1 1 2 ILE HG12 H -0.289 7.034 6.790 1.00 . A A . 2 ILE HG12 1 1
11 13760 1 1 2 ILE HG13 H -1.976 6.548 7.083 1.00 . A A . 2 ILE HG13 1 1
11 13761 1 1 2 ILE HG21 H 0.048 8.747 5.242 1.00 . A A . 2 ILE HG21 1 1
11 13762 1 1 2 ILE HG22 H -1.229 9.913 4.820 1.00 . A A . 2 ILE HG22 1 1
11 13763 1 1 2 ILE HG23 H -0.264 10.146 6.297 1.00 . A A . 2 ILE HG23 1 1
11 13764 1 1 2 ILE N N -2.280 10.460 7.878 1.00 . A A . 2 ILE N 1 1
11 13765 1 1 2 ILE O O 0.402 9.928 8.325 1.00 . A A . 2 ILE O 1 1
11 13766 1 1 3 ASN C C 1.526 6.348 9.921 1.00 . A A . 3 ASN C 1 1
11 13767 1 1 3 ASN CA C 1.103 7.809 9.969 1.00 . A A . 3 ASN CA 1 1
11 13768 1 1 3 ASN CB C 0.982 8.289 11.413 1.00 . A A . 3 ASN CB 1 1
11 13769 1 1 3 ASN CG C 0.385 9.688 11.472 1.00 . A A . 3 ASN CG 1 1
11 13770 1 1 3 ASN H H -0.878 7.270 9.426 1.00 . A A . 3 ASN H 1 1
11 13771 1 1 3 ASN HA H 1.856 8.411 9.459 1.00 . A A . 3 ASN HA 1 1
11 13772 1 1 3 ASN HB2 H 0.341 7.602 11.965 1.00 . A A . 3 ASN HB2 1 1
11 13773 1 1 3 ASN HB3 H 1.971 8.303 11.870 1.00 . A A . 3 ASN HB3 1 1
11 13774 1 1 3 ASN HD21 H 2.240 10.527 11.442 1.00 . A A . 3 ASN HD21 1 1
11 13775 1 1 3 ASN HD22 H 0.905 11.657 11.515 1.00 . A A . 3 ASN HD22 1 1
11 13776 1 1 3 ASN N N -0.169 7.978 9.297 1.00 . A A . 3 ASN N 1 1
11 13777 1 1 3 ASN ND2 N 1.247 10.707 11.476 1.00 . A A . 3 ASN ND2 1 1
11 13778 1 1 3 ASN O O 0.682 5.454 9.922 1.00 . A A . 3 ASN O 1 1
11 13779 1 1 3 ASN OD1 O -0.833 9.843 11.514 1.00 . A A . 3 ASN OD1 1 1
11 13780 1 1 4 ARG C C 3.247 4.107 11.202 1.00 . A A . 4 ARG C 1 1
11 13781 1 1 4 ARG CA C 3.367 4.758 9.831 1.00 . A A . 4 ARG CA 1 1
11 13782 1 1 4 ARG CB C 4.823 4.799 9.378 1.00 . A A . 4 ARG CB 1 1
11 13783 1 1 4 ARG CD C 6.763 3.372 8.738 1.00 . A A . 4 ARG CD 1 1
11 13784 1 1 4 ARG CG C 5.246 3.413 8.899 1.00 . A A . 4 ARG CG 1 1
11 13785 1 1 4 ARG CZ C 7.422 2.183 10.790 1.00 . A A . 4 ARG CZ 1 1
11 13786 1 1 4 ARG H H 3.490 6.877 9.881 1.00 . A A . 4 ARG H 1 1
11 13787 1 1 4 ARG HA H 2.789 4.176 9.113 1.00 . A A . 4 ARG HA 1 1
11 13788 1 1 4 ARG HB2 H 4.929 5.514 8.562 1.00 . A A . 4 ARG HB2 1 1
11 13789 1 1 4 ARG HB3 H 5.455 5.104 10.212 1.00 . A A . 4 ARG HB3 1 1
11 13790 1 1 4 ARG HD2 H 7.036 2.500 8.143 1.00 . A A . 4 ARG HD2 1 1
11 13791 1 1 4 ARG HD3 H 7.093 4.274 8.222 1.00 . A A . 4 ARG HD3 1 1
11 13792 1 1 4 ARG HE H 7.908 4.116 10.373 1.00 . A A . 4 ARG HE 1 1
11 13793 1 1 4 ARG HG2 H 4.938 2.667 9.631 1.00 . A A . 4 ARG HG2 1 1
11 13794 1 1 4 ARG HG3 H 4.773 3.199 7.941 1.00 . A A . 4 ARG HG3 1 1
11 13795 1 1 4 ARG HH11 H 6.317 1.092 9.464 1.00 . A A . 4 ARG HH11 1 1
11 13796 1 1 4 ARG HH12 H 6.785 0.248 10.924 1.00 . A A . 4 ARG HH12 1 1
11 13797 1 1 4 ARG HH21 H 8.525 3.001 12.301 1.00 . A A . 4 ARG HH21 1 1
11 13798 1 1 4 ARG HH22 H 8.043 1.336 12.541 1.00 . A A . 4 ARG HH22 1 1
11 13799 1 1 4 ARG N N 2.838 6.106 9.880 1.00 . A A . 4 ARG N 1 1
11 13800 1 1 4 ARG NE N 7.428 3.292 10.038 1.00 . A A . 4 ARG NE 1 1
11 13801 1 1 4 ARG NH1 N 6.789 1.084 10.357 1.00 . A A . 4 ARG NH1 1 1
11 13802 1 1 4 ARG NH2 N 8.048 2.173 11.975 1.00 . A A . 4 ARG NH2 1 1
11 13803 1 1 4 ARG O O 3.949 4.490 12.136 1.00 . A A . 4 ARG O 1 1
11 13804 1 1 5 THR C C 2.608 0.979 12.449 1.00 . A A . 5 THR C 1 1
11 13805 1 1 5 THR CA C 2.154 2.426 12.578 1.00 . A A . 5 THR CA 1 1
11 13806 1 1 5 THR CB C 0.680 2.498 12.967 1.00 . A A . 5 THR CB 1 1
11 13807 1 1 5 THR CG2 C -0.158 1.765 11.923 1.00 . A A . 5 THR CG2 1 1
11 13808 1 1 5 THR H H 1.802 2.843 10.525 1.00 . A A . 5 THR H 1 1
11 13809 1 1 5 THR HA H 2.747 2.915 13.351 1.00 . A A . 5 THR HA 1 1
11 13810 1 1 5 THR HB H 0.368 3.541 13.017 1.00 . A A . 5 THR HB 1 1
11 13811 1 1 5 THR HG1 H 0.687 0.955 14.144 1.00 . A A . 5 THR HG1 1 1
11 13812 1 1 5 THR HG21 H -0.456 2.463 11.141 1.00 . A A . 5 THR HG21 1 1
11 13813 1 1 5 THR HG22 H 0.431 0.959 11.485 1.00 . A A . 5 THR HG22 1 1
11 13814 1 1 5 THR HG23 H -1.047 1.350 12.397 1.00 . A A . 5 THR HG23 1 1
11 13815 1 1 5 THR N N 2.356 3.121 11.323 1.00 . A A . 5 THR N 1 1
11 13816 1 1 5 THR O O 2.590 0.415 11.357 1.00 . A A . 5 THR O 1 1
11 13817 1 1 5 THR OG1 O 0.497 1.892 14.227 1.00 . A A . 5 THR OG1 1 1
11 13818 1 1 6 ASP C C 2.290 -1.930 13.803 1.00 . A A . 6 ASP C 1 1
11 13819 1 1 6 ASP CA C 3.471 -0.997 13.576 1.00 . A A . 6 ASP CA 1 1
11 13820 1 1 6 ASP CB C 4.521 -1.178 14.669 1.00 . A A . 6 ASP CB 1 1
11 13821 1 1 6 ASP CG C 5.753 -1.889 14.126 1.00 . A A . 6 ASP CG 1 1
11 13822 1 1 6 ASP H H 3.010 0.887 14.442 1.00 . A A . 6 ASP H 1 1
11 13823 1 1 6 ASP HA H 3.922 -1.226 12.611 1.00 . A A . 6 ASP HA 1 1
11 13824 1 1 6 ASP HB2 H 4.812 -0.200 15.051 1.00 . A A . 6 ASP HB2 1 1
11 13825 1 1 6 ASP HB3 H 4.096 -1.768 15.480 1.00 . A A . 6 ASP HB3 1 1
11 13826 1 1 6 ASP N N 3.015 0.378 13.569 1.00 . A A . 6 ASP N 1 1
11 13827 1 1 6 ASP O O 2.437 -2.979 14.426 1.00 . A A . 6 ASP O 1 1
11 13828 1 1 6 ASP OD1 O 5.592 -2.618 13.124 1.00 . A A . 6 ASP OD1 1 1
11 13829 1 1 6 ASP OD2 O 6.832 -1.690 14.724 1.00 . A A . 6 ASP OD2 1 1
11 13830 1 1 7 CYS C C -0.567 -2.282 14.887 1.00 . A A . 7 CYS C 1 1
11 13831 1 1 7 CYS CA C -0.081 -2.346 13.446 1.00 . A A . 7 CYS CA 1 1
11 13832 1 1 7 CYS CB C 0.217 -3.786 13.039 1.00 . A A . 7 CYS CB 1 1
11 13833 1 1 7 CYS H H 1.050 -0.672 12.792 1.00 . A A . 7 CYS H 1 1
11 13834 1 1 7 CYS HA H -0.858 -1.947 12.793 1.00 . A A . 7 CYS HA 1 1
11 13835 1 1 7 CYS HB2 H 0.396 -4.371 13.941 1.00 . A A . 7 CYS HB2 1 1
11 13836 1 1 7 CYS HB3 H -0.658 -4.190 12.529 1.00 . A A . 7 CYS HB3 1 1
11 13837 1 1 7 CYS N N 1.117 -1.545 13.296 1.00 . A A . 7 CYS N 1 1
11 13838 1 1 7 CYS O O 0.215 -2.473 15.816 1.00 . A A . 7 CYS O 1 1
11 13839 1 1 7 CYS SG S 1.650 -3.960 11.947 1.00 . A A . 7 CYS SG 1 1
11 13840 1 1 8 ASN C C -3.865 -2.461 16.376 1.00 . A A . 8 ASN C 1 1
11 13841 1 1 8 ASN CA C -2.441 -1.926 16.397 1.00 . A A . 8 ASN CA 1 1
11 13842 1 1 8 ASN CB C -2.416 -0.474 16.867 1.00 . A A . 8 ASN CB 1 1
11 13843 1 1 8 ASN CG C -3.048 0.444 15.830 1.00 . A A . 8 ASN CG 1 1
11 13844 1 1 8 ASN H H -2.462 -1.863 14.274 1.00 . A A . 8 ASN H 1 1
11 13845 1 1 8 ASN HA H -1.847 -2.529 17.083 1.00 . A A . 8 ASN HA 1 1
11 13846 1 1 8 ASN HB2 H -2.969 -0.392 17.803 1.00 . A A . 8 ASN HB2 1 1
11 13847 1 1 8 ASN HB3 H -1.383 -0.169 17.032 1.00 . A A . 8 ASN HB3 1 1
11 13848 1 1 8 ASN HD21 H -1.307 0.521 14.775 1.00 . A A . 8 ASN HD21 1 1
11 13849 1 1 8 ASN HD22 H -2.634 1.445 14.106 1.00 . A A . 8 ASN HD22 1 1
11 13850 1 1 8 ASN N N -1.861 -2.012 15.072 1.00 . A A . 8 ASN N 1 1
11 13851 1 1 8 ASN ND2 N -2.266 0.835 14.821 1.00 . A A . 8 ASN ND2 1 1
11 13852 1 1 8 ASN O O -4.611 -2.215 15.431 1.00 . A A . 8 ASN O 1 1
11 13853 1 1 8 ASN OD1 O -4.221 0.793 15.941 1.00 . A A . 8 ASN OD1 1 1
11 13854 1 1 9 GLU C C -5.778 -4.801 16.428 1.00 . A A . 9 GLU C 1 1
11 13855 1 1 9 GLU CA C -5.575 -3.760 17.520 1.00 . A A . 9 GLU CA 1 1
11 13856 1 1 9 GLU CB C -6.608 -2.644 17.401 1.00 . A A . 9 GLU CB 1 1
11 13857 1 1 9 GLU CD C -7.108 -2.425 19.851 1.00 . A A . 9 GLU CD 1 1
11 13858 1 1 9 GLU CG C -6.521 -1.738 18.626 1.00 . A A . 9 GLU CG 1 1
11 13859 1 1 9 GLU H H -3.592 -3.371 18.177 1.00 . A A . 9 GLU H 1 1
11 13860 1 1 9 GLU HA H -5.686 -4.242 18.491 1.00 . A A . 9 GLU HA 1 1
11 13861 1 1 9 GLU HB2 H -6.409 -2.059 16.503 1.00 . A A . 9 GLU HB2 1 1
11 13862 1 1 9 GLU HB3 H -7.606 -3.077 17.339 1.00 . A A . 9 GLU HB3 1 1
11 13863 1 1 9 GLU HG2 H -5.477 -1.495 18.818 1.00 . A A . 9 GLU HG2 1 1
11 13864 1 1 9 GLU HG3 H -7.074 -0.819 18.432 1.00 . A A . 9 GLU HG3 1 1
11 13865 1 1 9 GLU N N -4.243 -3.197 17.425 1.00 . A A . 9 GLU N 1 1
11 13866 1 1 9 GLU O O -5.547 -5.988 16.647 1.00 . A A . 9 GLU O 1 1
11 13867 1 1 9 GLU OE1 O -6.477 -3.401 20.311 1.00 . A A . 9 GLU OE1 1 1
11 13868 1 1 9 GLU OE2 O -8.176 -1.960 20.305 1.00 . A A . 9 GLU OE2 1 1
11 13869 1 1 10 ASN C C -7.242 -4.532 13.051 1.00 . A A . 10 ASN C 1 1
11 13870 1 1 10 ASN CA C -6.441 -5.246 14.130 1.00 . A A . 10 ASN CA 1 1
11 13871 1 1 10 ASN CB C -7.180 -6.489 14.618 1.00 . A A . 10 ASN CB 1 1
11 13872 1 1 10 ASN CG C -6.395 -7.751 14.291 1.00 . A A . 10 ASN CG 1 1
11 13873 1 1 10 ASN H H -6.386 -3.367 15.118 1.00 . A A . 10 ASN H 1 1
11 13874 1 1 10 ASN HA H -5.479 -5.548 13.714 1.00 . A A . 10 ASN HA 1 1
11 13875 1 1 10 ASN HB2 H -7.319 -6.422 15.697 1.00 . A A . 10 ASN HB2 1 1
11 13876 1 1 10 ASN HB3 H -8.155 -6.539 14.133 1.00 . A A . 10 ASN HB3 1 1
11 13877 1 1 10 ASN HD21 H -8.074 -8.891 14.462 1.00 . A A . 10 ASN HD21 1 1
11 13878 1 1 10 ASN HD22 H -6.611 -9.763 14.057 1.00 . A A . 10 ASN HD22 1 1
11 13879 1 1 10 ASN N N -6.211 -4.353 15.247 1.00 . A A . 10 ASN N 1 1
11 13880 1 1 10 ASN ND2 N -7.083 -8.895 14.268 1.00 . A A . 10 ASN ND2 1 1
11 13881 1 1 10 ASN O O -7.788 -3.457 13.288 1.00 . A A . 10 ASN O 1 1
11 13882 1 1 10 ASN OD1 O -5.188 -7.693 14.066 1.00 . A A . 10 ASN OD1 1 1
11 13883 1 1 11 SER C C -7.375 -3.260 10.311 1.00 . A A . 11 SER C 1 1
11 13884 1 1 11 SER CA C -8.045 -4.553 10.754 1.00 . A A . 11 SER CA 1 1
11 13885 1 1 11 SER CB C -9.487 -4.297 11.180 1.00 . A A . 11 SER CB 1 1
11 13886 1 1 11 SER H H -6.844 -6.017 11.717 1.00 . A A . 11 SER H 1 1
11 13887 1 1 11 SER HA H -8.042 -5.256 9.921 1.00 . A A . 11 SER HA 1 1
11 13888 1 1 11 SER HB2 H -10.133 -5.068 10.760 1.00 . A A . 11 SER HB2 1 1
11 13889 1 1 11 SER HB3 H -9.554 -4.319 12.268 1.00 . A A . 11 SER HB3 1 1
11 13890 1 1 11 SER HG H -9.420 -2.356 11.196 1.00 . A A . 11 SER HG 1 1
11 13891 1 1 11 SER N N -7.311 -5.133 11.861 1.00 . A A . 11 SER N 1 1
11 13892 1 1 11 SER O O -7.743 -2.180 10.766 1.00 . A A . 11 SER O 1 1
11 13893 1 1 11 SER OG O -9.898 -3.032 10.710 1.00 . A A . 11 SER OG 1 1
11 13894 1 1 12 TYR C C -4.912 -2.582 7.655 1.00 . A A . 12 TYR C 1 1
11 13895 1 1 12 TYR CA C -5.674 -2.214 8.921 1.00 . A A . 12 TYR CA 1 1
11 13896 1 1 12 TYR CB C -4.720 -1.705 9.998 1.00 . A A . 12 TYR CB 1 1
11 13897 1 1 12 TYR CD1 C -5.799 0.482 10.633 1.00 . A A . 12 TYR CD1 1 1
11 13898 1 1 12 TYR CD2 C -5.576 -1.242 12.323 1.00 . A A . 12 TYR CD2 1 1
11 13899 1 1 12 TYR CE1 C -6.412 1.322 11.571 1.00 . A A . 12 TYR CE1 1 1
11 13900 1 1 12 TYR CE2 C -6.189 -0.403 13.261 1.00 . A A . 12 TYR CE2 1 1
11 13901 1 1 12 TYR CG C -5.381 -0.800 11.009 1.00 . A A . 12 TYR CG 1 1
11 13902 1 1 12 TYR CZ C -6.607 0.879 12.885 1.00 . A A . 12 TYR CZ 1 1
11 13903 1 1 12 TYR H H -6.123 -4.285 9.075 1.00 . A A . 12 TYR H 1 1
11 13904 1 1 12 TYR HA H -6.393 -1.429 8.686 1.00 . A A . 12 TYR HA 1 1
11 13905 1 1 12 TYR HB2 H -4.298 -2.562 10.522 1.00 . A A . 12 TYR HB2 1 1
11 13906 1 1 12 TYR HB3 H -3.911 -1.156 9.516 1.00 . A A . 12 TYR HB3 1 1
11 13907 1 1 12 TYR HD1 H -5.648 0.824 9.620 1.00 . A A . 12 TYR HD1 1 1
11 13908 1 1 12 TYR HD2 H -5.254 -2.231 12.613 1.00 . A A . 12 TYR HD2 1 1
11 13909 1 1 12 TYR HE1 H -6.735 2.311 11.281 1.00 . A A . 12 TYR HE1 1 1
11 13910 1 1 12 TYR HE2 H -6.340 -0.745 14.274 1.00 . A A . 12 TYR HE2 1 1
11 13911 1 1 12 TYR HH H -7.958 1.289 14.232 1.00 . A A . 12 TYR HH 1 1
11 13912 1 1 12 TYR N N -6.388 -3.373 9.419 1.00 . A A . 12 TYR N 1 1
11 13913 1 1 12 TYR O O -4.889 -3.745 7.258 1.00 . A A . 12 TYR O 1 1
11 13914 1 1 12 TYR OH O -7.205 1.697 13.798 1.00 . A A . 12 TYR OH 1 1
11 13915 1 1 13 LEU C C -2.072 -2.078 6.150 1.00 . A A . 13 LEU C 1 1
11 13916 1 1 13 LEU CA C -3.530 -1.808 5.807 1.00 . A A . 13 LEU CA 1 1
11 13917 1 1 13 LEU CB C -3.655 -0.588 4.899 1.00 . A A . 13 LEU CB 1 1
11 13918 1 1 13 LEU CD1 C -2.893 -1.384 2.664 1.00 . A A . 13 LEU CD1 1 1
11 13919 1 1 13 LEU CD2 C -2.195 0.860 3.492 1.00 . A A . 13 LEU CD2 1 1
11 13920 1 1 13 LEU CG C -2.502 -0.578 3.900 1.00 . A A . 13 LEU CG 1 1
11 13921 1 1 13 LEU H H -4.339 -0.647 7.391 1.00 . A A . 13 LEU H 1 1
11 13922 1 1 13 LEU HA H -3.937 -2.677 5.290 1.00 . A A . 13 LEU HA 1 1
11 13923 1 1 13 LEU HB2 H -4.602 -0.630 4.362 1.00 . A A . 13 LEU HB2 1 1
11 13924 1 1 13 LEU HB3 H -3.620 0.319 5.503 1.00 . A A . 13 LEU HB3 1 1
11 13925 1 1 13 LEU HD11 H -2.157 -2.170 2.495 1.00 . A A . 13 LEU HD11 1 1
11 13926 1 1 13 LEU HD12 H -3.874 -1.833 2.819 1.00 . A A . 13 LEU HD12 1 1
11 13927 1 1 13 LEU HD13 H -2.928 -0.726 1.796 1.00 . A A . 13 LEU HD13 1 1
11 13928 1 1 13 LEU HD21 H -2.067 0.912 2.411 1.00 . A A . 13 LEU HD21 1 1
11 13929 1 1 13 LEU HD22 H -3.019 1.507 3.792 1.00 . A A . 13 LEU HD22 1 1
11 13930 1 1 13 LEU HD23 H -1.278 1.188 3.982 1.00 . A A . 13 LEU HD23 1 1
11 13931 1 1 13 LEU HG H -1.619 -1.022 4.359 1.00 . A A . 13 LEU HG 1 1
11 13932 1 1 13 LEU N N -4.288 -1.586 7.022 1.00 . A A . 13 LEU N 1 1
11 13933 1 1 13 LEU O O -1.451 -1.308 6.880 1.00 . A A . 13 LEU O 1 1
11 13934 1 1 14 GLU C C 0.521 -3.985 4.581 1.00 . A A . 14 GLU C 1 1
11 13935 1 1 14 GLU CA C -0.144 -3.536 5.874 1.00 . A A . 14 GLU CA 1 1
11 13936 1 1 14 GLU CB C -0.094 -4.644 6.922 1.00 . A A . 14 GLU CB 1 1
11 13937 1 1 14 GLU CD C -2.046 -5.233 8.386 1.00 . A A . 14 GLU CD 1 1
11 13938 1 1 14 GLU CG C -0.924 -4.236 8.135 1.00 . A A . 14 GLU CG 1 1
11 13939 1 1 14 GLU H H -2.078 -3.775 5.027 1.00 . A A . 14 GLU H 1 1
11 13940 1 1 14 GLU HA H 0.385 -2.663 6.258 1.00 . A A . 14 GLU HA 1 1
11 13941 1 1 14 GLU HB2 H -0.497 -5.563 6.498 1.00 . A A . 14 GLU HB2 1 1
11 13942 1 1 14 GLU HB3 H 0.940 -4.809 7.228 1.00 . A A . 14 GLU HB3 1 1
11 13943 1 1 14 GLU HG2 H -0.280 -4.194 9.013 1.00 . A A . 14 GLU HG2 1 1
11 13944 1 1 14 GLU HG3 H -1.354 -3.250 7.959 1.00 . A A . 14 GLU HG3 1 1
11 13945 1 1 14 GLU N N -1.524 -3.175 5.621 1.00 . A A . 14 GLU N 1 1
11 13946 1 1 14 GLU O O 0.105 -4.971 3.976 1.00 . A A . 14 GLU O 1 1
11 13947 1 1 14 GLU OE1 O -1.713 -6.415 8.617 1.00 . A A . 14 GLU OE1 1 1
11 13948 1 1 14 GLU OE2 O -3.216 -4.794 8.341 1.00 . A A . 14 GLU OE2 1 1
11 13949 1 1 15 ILE C C 3.652 -4.139 3.292 1.00 . A A . 15 ILE C 1 1
11 13950 1 1 15 ILE CA C 2.278 -3.584 2.943 1.00 . A A . 15 ILE CA 1 1
11 13951 1 1 15 ILE CB C 2.402 -2.334 2.076 1.00 . A A . 15 ILE CB 1 1
11 13952 1 1 15 ILE CD1 C 1.148 -0.274 1.448 1.00 . A A . 15 ILE CD1 1 1
11 13953 1 1 15 ILE CG1 C 1.016 -1.746 1.828 1.00 . A A . 15 ILE CG1 1 1
11 13954 1 1 15 ILE CG2 C 3.045 -2.703 0.742 1.00 . A A . 15 ILE CG2 1 1
11 13955 1 1 15 ILE H H 1.859 -2.457 4.694 1.00 . A A . 15 ILE H 1 1
11 13956 1 1 15 ILE HA H 1.719 -4.341 2.393 1.00 . A A . 15 ILE HA 1 1
11 13957 1 1 15 ILE HB H 3.022 -1.598 2.587 1.00 . A A . 15 ILE HB 1 1
11 13958 1 1 15 ILE HD11 H 2.080 0.123 1.850 1.00 . A A . 15 ILE HD11 1 1
11 13959 1 1 15 ILE HD12 H 1.151 -0.179 0.362 1.00 . A A . 15 ILE HD12 1 1
11 13960 1 1 15 ILE HD13 H 0.308 0.284 1.860 1.00 . A A . 15 ILE HD13 1 1
11 13961 1 1 15 ILE HG12 H 0.531 -2.289 1.016 1.00 . A A . 15 ILE HG12 1 1
11 13962 1 1 15 ILE HG13 H 0.416 -1.835 2.734 1.00 . A A . 15 ILE HG13 1 1
11 13963 1 1 15 ILE HG21 H 2.998 -3.783 0.603 1.00 . A A . 15 ILE HG21 1 1
11 13964 1 1 15 ILE HG22 H 2.509 -2.208 -0.068 1.00 . A A . 15 ILE HG22 1 1
11 13965 1 1 15 ILE HG23 H 4.086 -2.381 0.739 1.00 . A A . 15 ILE HG23 1 1
11 13966 1 1 15 ILE N N 1.558 -3.258 4.158 1.00 . A A . 15 ILE N 1 1
11 13967 1 1 15 ILE O O 4.440 -3.474 3.960 1.00 . A A . 15 ILE O 1 1
11 13968 1 1 16 HIS C C 5.936 -6.267 1.790 1.00 . A A . 16 HIS C 1 1
11 13969 1 1 16 HIS CA C 5.211 -5.999 3.101 1.00 . A A . 16 HIS CA 1 1
11 13970 1 1 16 HIS CB C 4.979 -7.299 3.865 1.00 . A A . 16 HIS CB 1 1
11 13971 1 1 16 HIS CD2 C 2.769 -8.214 2.961 1.00 . A A . 16 HIS CD2 1 1
11 13972 1 1 16 HIS CE1 C 3.514 -9.998 1.879 1.00 . A A . 16 HIS CE1 1 1
11 13973 1 1 16 HIS CG C 4.127 -8.276 3.103 1.00 . A A . 16 HIS CG 1 1
11 13974 1 1 16 HIS H H 3.253 -5.865 2.290 1.00 . A A . 16 HIS H 1 1
11 13975 1 1 16 HIS HA H 5.820 -5.333 3.713 1.00 . A A . 16 HIS HA 1 1
11 13976 1 1 16 HIS HB2 H 5.943 -7.761 4.074 1.00 . A A . 16 HIS HB2 1 1
11 13977 1 1 16 HIS HB3 H 4.487 -7.067 4.810 1.00 . A A . 16 HIS HB3 1 1
11 13978 1 1 16 HIS HD1 H 5.544 -9.695 2.354 1.00 . A A . 16 HIS HD1 1 1
11 13979 1 1 16 HIS HD2 H 2.110 -7.463 3.370 1.00 . A A . 16 HIS HD2 1 1
11 13980 1 1 16 HIS HE1 H 3.542 -10.900 1.285 1.00 . A A . 16 HIS HE1 1 1
11 13981 1 1 16 HIS HE2 H 1.463 -9.535 1.909 1.00 . A A . 16 HIS HE2 1 1
11 13982 1 1 16 HIS N N 3.937 -5.361 2.836 1.00 . A A . 16 HIS N 1 1
11 13983 1 1 16 HIS ND1 N 4.583 -9.391 2.426 1.00 . A A . 16 HIS ND1 1 1
11 13984 1 1 16 HIS NE2 N 2.404 -9.302 2.191 1.00 . A A . 16 HIS NE2 1 1
11 13985 1 1 16 HIS O O 5.612 -7.218 1.082 1.00 . A A . 16 HIS O 1 1
11 13986 1 1 17 ASN C C 9.041 -6.198 0.555 1.00 . A A . 17 ASN C 1 1
11 13987 1 1 17 ASN CA C 7.685 -5.578 0.245 1.00 . A A . 17 ASN CA 1 1
11 13988 1 1 17 ASN CB C 7.853 -4.216 -0.422 1.00 . A A . 17 ASN CB 1 1
11 13989 1 1 17 ASN CG C 8.346 -3.179 0.578 1.00 . A A . 17 ASN CG 1 1
11 13990 1 1 17 ASN H H 7.149 -4.659 2.083 1.00 . A A . 17 ASN H 1 1
11 13991 1 1 17 ASN HA H 7.143 -6.238 -0.432 1.00 . A A . 17 ASN HA 1 1
11 13992 1 1 17 ASN HB2 H 8.574 -4.302 -1.235 1.00 . A A . 17 ASN HB2 1 1
11 13993 1 1 17 ASN HB3 H 6.894 -3.894 -0.826 1.00 . A A . 17 ASN HB3 1 1
11 13994 1 1 17 ASN HD21 H 8.888 -1.921 -0.930 1.00 . A A . 17 ASN HD21 1 1
11 13995 1 1 17 ASN HD22 H 9.191 -1.330 0.690 1.00 . A A . 17 ASN HD22 1 1
11 13996 1 1 17 ASN N N 6.922 -5.425 1.467 1.00 . A A . 17 ASN N 1 1
11 13997 1 1 17 ASN ND2 N 8.849 -2.051 0.071 1.00 . A A . 17 ASN ND2 1 1
11 13998 1 1 17 ASN O O 9.309 -6.573 1.694 1.00 . A A . 17 ASN O 1 1
11 13999 1 1 17 ASN OD1 O 8.274 -3.395 1.785 1.00 . A A . 17 ASN OD1 1 1
11 14000 1 1 18 ASN C C 11.103 -8.323 0.158 1.00 . A A . 18 ASN C 1 1
11 14001 1 1 18 ASN CA C 11.218 -6.874 -0.295 1.00 . A A . 18 ASN CA 1 1
11 14002 1 1 18 ASN CB C 12.000 -6.050 0.723 1.00 . A A . 18 ASN CB 1 1
11 14003 1 1 18 ASN CG C 12.757 -4.919 0.041 1.00 . A A . 18 ASN CG 1 1
11 14004 1 1 18 ASN H H 9.627 -5.979 -1.382 1.00 . A A . 18 ASN H 1 1
11 14005 1 1 18 ASN HA H 11.742 -6.845 -1.251 1.00 . A A . 18 ASN HA 1 1
11 14006 1 1 18 ASN HB2 H 11.306 -5.629 1.451 1.00 . A A . 18 ASN HB2 1 1
11 14007 1 1 18 ASN HB3 H 12.711 -6.696 1.238 1.00 . A A . 18 ASN HB3 1 1
11 14008 1 1 18 ASN HD21 H 11.913 -3.546 1.286 1.00 . A A . 18 ASN HD21 1 1
11 14009 1 1 18 ASN HD22 H 13.024 -2.901 0.097 1.00 . A A . 18 ASN HD22 1 1
11 14010 1 1 18 ASN N N 9.897 -6.303 -0.464 1.00 . A A . 18 ASN N 1 1
11 14011 1 1 18 ASN ND2 N 12.548 -3.688 0.513 1.00 . A A . 18 ASN ND2 1 1
11 14012 1 1 18 ASN O O 11.996 -8.840 0.826 1.00 . A A . 18 ASN O 1 1
11 14013 1 1 18 ASN OD1 O 13.515 -5.155 -0.897 1.00 . A A . 18 ASN OD1 1 1
11 14014 1 1 19 GLU C C 9.578 -10.471 1.668 1.00 . A A . 19 GLU C 1 1
11 14015 1 1 19 GLU CA C 9.776 -10.362 0.163 1.00 . A A . 19 GLU CA 1 1
11 14016 1 1 19 GLU CB C 10.965 -11.205 -0.289 1.00 . A A . 19 GLU CB 1 1
11 14017 1 1 19 GLU CD C 12.080 -12.216 -2.298 1.00 . A A . 19 GLU CD 1 1
11 14018 1 1 19 GLU CG C 11.001 -11.259 -1.813 1.00 . A A . 19 GLU CG 1 1
11 14019 1 1 19 GLU H H 9.294 -8.508 -0.757 1.00 . A A . 19 GLU H 1 1
11 14020 1 1 19 GLU HA H 8.878 -10.721 -0.339 1.00 . A A . 19 GLU HA 1 1
11 14021 1 1 19 GLU HB2 H 11.888 -10.759 0.081 1.00 . A A . 19 GLU HB2 1 1
11 14022 1 1 19 GLU HB3 H 10.866 -12.215 0.108 1.00 . A A . 19 GLU HB3 1 1
11 14023 1 1 19 GLU HG2 H 10.032 -11.596 -2.182 1.00 . A A . 19 GLU HG2 1 1
11 14024 1 1 19 GLU HG3 H 11.205 -10.262 -2.203 1.00 . A A . 19 GLU HG3 1 1
11 14025 1 1 19 GLU N N 9.999 -8.978 -0.207 1.00 . A A . 19 GLU N 1 1
11 14026 1 1 19 GLU O O 10.344 -11.149 2.350 1.00 . A A . 19 GLU O 1 1
11 14027 1 1 19 GLU OE1 O 13.236 -11.754 -2.415 1.00 . A A . 19 GLU OE1 1 1
11 14028 1 1 19 GLU OE2 O 11.730 -13.391 -2.542 1.00 . A A . 19 GLU OE2 1 1
11 14029 1 1 20 GLY C C 9.482 -9.413 4.403 1.00 . A A . 20 GLY C 1 1
11 14030 1 1 20 GLY CA C 8.255 -9.832 3.606 1.00 . A A . 20 GLY CA 1 1
11 14031 1 1 20 GLY H H 7.944 -9.260 1.583 1.00 . A A . 20 GLY H 1 1
11 14032 1 1 20 GLY HA2 H 7.435 -9.147 3.820 1.00 . A A . 20 GLY HA2 1 1
11 14033 1 1 20 GLY HA3 H 7.965 -10.842 3.894 1.00 . A A . 20 GLY HA3 1 1
11 14034 1 1 20 GLY N N 8.545 -9.803 2.186 1.00 . A A . 20 GLY N 1 1
11 14035 1 1 20 GLY O O 9.789 -10.009 5.434 1.00 . A A . 20 GLY O 1 1
11 14036 1 1 21 ARG C C 11.019 -6.690 5.455 1.00 . A A . 21 ARG C 1 1
11 14037 1 1 21 ARG CA C 11.373 -7.892 4.591 1.00 . A A . 21 ARG CA 1 1
11 14038 1 1 21 ARG CB C 12.422 -7.517 3.548 1.00 . A A . 21 ARG CB 1 1
11 14039 1 1 21 ARG CD C 14.230 -5.901 4.122 1.00 . A A . 21 ARG CD 1 1
11 14040 1 1 21 ARG CG C 13.779 -7.355 4.226 1.00 . A A . 21 ARG CG 1 1
11 14041 1 1 21 ARG CZ C 16.358 -5.943 5.358 1.00 . A A . 21 ARG CZ 1 1
11 14042 1 1 21 ARG H H 9.888 -7.929 3.072 1.00 . A A . 21 ARG H 1 1
11 14043 1 1 21 ARG HA H 11.773 -8.680 5.228 1.00 . A A . 21 ARG HA 1 1
11 14044 1 1 21 ARG HB2 H 12.483 -8.303 2.795 1.00 . A A . 21 ARG HB2 1 1
11 14045 1 1 21 ARG HB3 H 12.140 -6.578 3.070 1.00 . A A . 21 ARG HB3 1 1
11 14046 1 1 21 ARG HD2 H 13.897 -5.491 3.168 1.00 . A A . 21 ARG HD2 1 1
11 14047 1 1 21 ARG HD3 H 13.781 -5.328 4.934 1.00 . A A . 21 ARG HD3 1 1
11 14048 1 1 21 ARG HE H 16.196 -5.603 3.357 1.00 . A A . 21 ARG HE 1 1
11 14049 1 1 21 ARG HG2 H 13.695 -7.635 5.277 1.00 . A A . 21 ARG HG2 1 1
11 14050 1 1 21 ARG HG3 H 14.509 -7.998 3.736 1.00 . A A . 21 ARG HG3 1 1
11 14051 1 1 21 ARG HH11 H 14.688 -6.282 6.482 1.00 . A A . 21 ARG HH11 1 1
11 14052 1 1 21 ARG HH12 H 16.201 -6.311 7.360 1.00 . A A . 21 ARG HH12 1 1
11 14053 1 1 21 ARG HH21 H 18.194 -5.640 4.517 1.00 . A A . 21 ARG HH21 1 1
11 14054 1 1 21 ARG HH22 H 18.200 -5.945 6.240 1.00 . A A . 21 ARG HH22 1 1
11 14055 1 1 21 ARG N N 10.184 -8.384 3.924 1.00 . A A . 21 ARG N 1 1
11 14056 1 1 21 ARG NE N 15.687 -5.796 4.208 1.00 . A A . 21 ARG NE 1 1
11 14057 1 1 21 ARG NH1 N 15.695 -6.200 6.493 1.00 . A A . 21 ARG NH1 1 1
11 14058 1 1 21 ARG NH2 N 17.694 -5.834 5.373 1.00 . A A . 21 ARG NH2 1 1
11 14059 1 1 21 ARG O O 11.369 -6.645 6.632 1.00 . A A . 21 ARG O 1 1
11 14060 1 1 22 ASP C C 8.428 -4.297 5.427 1.00 . A A . 22 ASP C 1 1
11 14061 1 1 22 ASP CA C 9.925 -4.520 5.585 1.00 . A A . 22 ASP CA 1 1
11 14062 1 1 22 ASP CB C 10.709 -3.324 5.052 1.00 . A A . 22 ASP CB 1 1
11 14063 1 1 22 ASP CG C 12.177 -3.419 5.441 1.00 . A A . 22 ASP CG 1 1
11 14064 1 1 22 ASP H H 10.058 -5.801 3.896 1.00 . A A . 22 ASP H 1 1
11 14065 1 1 22 ASP HA H 10.154 -4.649 6.643 1.00 . A A . 22 ASP HA 1 1
11 14066 1 1 22 ASP HB2 H 10.628 -3.298 3.965 1.00 . A A . 22 ASP HB2 1 1
11 14067 1 1 22 ASP HB3 H 10.288 -2.407 5.464 1.00 . A A . 22 ASP HB3 1 1
11 14068 1 1 22 ASP N N 10.321 -5.715 4.867 1.00 . A A . 22 ASP N 1 1
11 14069 1 1 22 ASP O O 7.946 -4.066 4.320 1.00 . A A . 22 ASP O 1 1
11 14070 1 1 22 ASP OD1 O 12.436 -3.911 6.560 1.00 . A A . 22 ASP OD1 1 1
11 14071 1 1 22 ASP OD2 O 13.013 -2.996 4.613 1.00 . A A . 22 ASP OD2 1 1
11 14072 1 1 23 THR C C 5.913 -2.773 7.000 1.00 . A A . 23 THR C 1 1
11 14073 1 1 23 THR CA C 6.255 -4.173 6.512 1.00 . A A . 23 THR CA 1 1
11 14074 1 1 23 THR CB C 5.584 -5.229 7.385 1.00 . A A . 23 THR CB 1 1
11 14075 1 1 23 THR CG2 C 4.090 -5.273 7.074 1.00 . A A . 23 THR CG2 1 1
11 14076 1 1 23 THR H H 8.134 -4.561 7.424 1.00 . A A . 23 THR H 1 1
11 14077 1 1 23 THR HA H 5.901 -4.286 5.487 1.00 . A A . 23 THR HA 1 1
11 14078 1 1 23 THR HB H 5.728 -4.977 8.436 1.00 . A A . 23 THR HB 1 1
11 14079 1 1 23 THR HG1 H 6.233 -6.597 6.170 1.00 . A A . 23 THR HG1 1 1
11 14080 1 1 23 THR HG21 H 3.564 -4.570 7.718 1.00 . A A . 23 THR HG21 1 1
11 14081 1 1 23 THR HG22 H 3.929 -5.001 6.031 1.00 . A A . 23 THR HG22 1 1
11 14082 1 1 23 THR HG23 H 3.712 -6.280 7.249 1.00 . A A . 23 THR HG23 1 1
11 14083 1 1 23 THR N N 7.690 -4.368 6.538 1.00 . A A . 23 THR N 1 1
11 14084 1 1 23 THR O O 6.625 -2.209 7.828 1.00 . A A . 23 THR O 1 1
11 14085 1 1 23 THR OG1 O 6.156 -6.490 7.121 1.00 . A A . 23 THR OG1 1 1
11 14086 1 1 24 LEU C C 2.892 -0.891 7.169 1.00 . A A . 24 LEU C 1 1
11 14087 1 1 24 LEU CA C 4.384 -0.883 6.869 1.00 . A A . 24 LEU CA 1 1
11 14088 1 1 24 LEU CB C 4.705 0.101 5.747 1.00 . A A . 24 LEU CB 1 1
11 14089 1 1 24 LEU CD1 C 5.859 -0.545 3.635 1.00 . A A . 24 LEU CD1 1 1
11 14090 1 1 24 LEU CD2 C 7.021 0.901 5.299 1.00 . A A . 24 LEU CD2 1 1
11 14091 1 1 24 LEU CG C 6.049 -0.261 5.122 1.00 . A A . 24 LEU CG 1 1
11 14092 1 1 24 LEU H H 4.265 -2.718 5.807 1.00 . A A . 24 LEU H 1 1
11 14093 1 1 24 LEU HA H 4.923 -0.581 7.768 1.00 . A A . 24 LEU HA 1 1
11 14094 1 1 24 LEU HB2 H 3.925 0.050 4.987 1.00 . A A . 24 LEU HB2 1 1
11 14095 1 1 24 LEU HB3 H 4.752 1.111 6.152 1.00 . A A . 24 LEU HB3 1 1
11 14096 1 1 24 LEU HD11 H 5.670 -1.608 3.489 1.00 . A A . 24 LEU HD11 1 1
11 14097 1 1 24 LEU HD12 H 5.012 0.029 3.261 1.00 . A A . 24 LEU HD12 1 1
11 14098 1 1 24 LEU HD13 H 6.760 -0.258 3.093 1.00 . A A . 24 LEU HD13 1 1
11 14099 1 1 24 LEU HD21 H 6.605 1.619 6.006 1.00 . A A . 24 LEU HD21 1 1
11 14100 1 1 24 LEU HD22 H 7.971 0.526 5.680 1.00 . A A . 24 LEU HD22 1 1
11 14101 1 1 24 LEU HD23 H 7.183 1.389 4.338 1.00 . A A . 24 LEU HD23 1 1
11 14102 1 1 24 LEU HG H 6.450 -1.148 5.613 1.00 . A A . 24 LEU HG 1 1
11 14103 1 1 24 LEU N N 4.816 -2.211 6.485 1.00 . A A . 24 LEU N 1 1
11 14104 1 1 24 LEU O O 2.077 -1.074 6.268 1.00 . A A . 24 LEU O 1 1
11 14105 1 1 25 CYS C C 0.640 0.757 8.902 1.00 . A A . 25 CYS C 1 1
11 14106 1 1 25 CYS CA C 1.147 -0.677 8.852 1.00 . A A . 25 CYS CA 1 1
11 14107 1 1 25 CYS CB C 1.015 -1.345 10.218 1.00 . A A . 25 CYS CB 1 1
11 14108 1 1 25 CYS H H 3.247 -0.547 9.143 1.00 . A A . 25 CYS H 1 1
11 14109 1 1 25 CYS HA H 0.556 -1.237 8.127 1.00 . A A . 25 CYS HA 1 1
11 14110 1 1 25 CYS HB2 H 1.263 -0.613 10.987 1.00 . A A . 25 CYS HB2 1 1
11 14111 1 1 25 CYS HB3 H -0.021 -1.656 10.353 1.00 . A A . 25 CYS HB3 1 1
11 14112 1 1 25 CYS N N 2.536 -0.692 8.440 1.00 . A A . 25 CYS N 1 1
11 14113 1 1 25 CYS O O 1.146 1.570 9.672 1.00 . A A . 25 CYS O 1 1
11 14114 1 1 25 CYS SG S 2.083 -2.791 10.436 1.00 . A A . 25 CYS SG 1 1
11 14115 1 1 26 PHE C C -2.321 2.390 8.653 1.00 . A A . 26 PHE C 1 1
11 14116 1 1 26 PHE CA C -0.930 2.400 8.033 1.00 . A A . 26 PHE CA 1 1
11 14117 1 1 26 PHE CB C -0.986 2.880 6.586 1.00 . A A . 26 PHE CB 1 1
11 14118 1 1 26 PHE CD1 C 1.083 4.284 6.263 1.00 . A A . 26 PHE CD1 1 1
11 14119 1 1 26 PHE CD2 C 0.932 2.149 5.122 1.00 . A A . 26 PHE CD2 1 1
11 14120 1 1 26 PHE CE1 C 2.347 4.496 5.698 1.00 . A A . 26 PHE CE1 1 1
11 14121 1 1 26 PHE CE2 C 2.195 2.361 4.557 1.00 . A A . 26 PHE CE2 1 1
11 14122 1 1 26 PHE CG C 0.376 3.110 5.975 1.00 . A A . 26 PHE CG 1 1
11 14123 1 1 26 PHE CZ C 2.902 3.535 4.845 1.00 . A A . 26 PHE CZ 1 1
11 14124 1 1 26 PHE H H -0.744 0.362 7.463 1.00 . A A . 26 PHE H 1 1
11 14125 1 1 26 PHE HA H -0.293 3.074 8.606 1.00 . A A . 26 PHE HA 1 1
11 14126 1 1 26 PHE HB2 H -1.512 2.133 5.991 1.00 . A A . 26 PHE HB2 1 1
11 14127 1 1 26 PHE HB3 H -1.546 3.814 6.550 1.00 . A A . 26 PHE HB3 1 1
11 14128 1 1 26 PHE HD1 H 0.655 5.025 6.921 1.00 . A A . 26 PHE HD1 1 1
11 14129 1 1 26 PHE HD2 H 0.386 1.244 4.901 1.00 . A A . 26 PHE HD2 1 1
11 14130 1 1 26 PHE HE1 H 2.892 5.401 5.920 1.00 . A A . 26 PHE HE1 1 1
11 14131 1 1 26 PHE HE2 H 2.624 1.620 3.900 1.00 . A A . 26 PHE HE2 1 1
11 14132 1 1 26 PHE HZ H 3.877 3.698 4.409 1.00 . A A . 26 PHE HZ 1 1
11 14133 1 1 26 PHE N N -0.363 1.067 8.077 1.00 . A A . 26 PHE N 1 1
11 14134 1 1 26 PHE O O -3.022 1.382 8.593 1.00 . A A . 26 PHE O 1 1
11 14135 1 1 27 ALA C C -4.611 5.004 9.587 1.00 . A A . 27 ALA C 1 1
11 14136 1 1 27 ALA CA C -4.020 3.632 9.875 1.00 . A A . 27 ALA CA 1 1
11 14137 1 1 27 ALA CB C -3.881 3.407 11.378 1.00 . A A . 27 ALA CB 1 1
11 14138 1 1 27 ALA H H -2.103 4.317 9.270 1.00 . A A . 27 ALA H 1 1
11 14139 1 1 27 ALA HA H -4.680 2.869 9.463 1.00 . A A . 27 ALA HA 1 1
11 14140 1 1 27 ALA HB1 H -3.053 4.005 11.760 1.00 . A A . 27 ALA HB1 1 1
11 14141 1 1 27 ALA HB2 H -4.804 3.704 11.877 1.00 . A A . 27 ALA HB2 1 1
11 14142 1 1 27 ALA HB3 H -3.687 2.352 11.572 1.00 . A A . 27 ALA HB3 1 1
11 14143 1 1 27 ALA N N -2.718 3.516 9.248 1.00 . A A . 27 ALA N 1 1
11 14144 1 1 27 ALA O O -3.954 5.852 8.987 1.00 . A A . 27 ALA O 1 1
11 14145 1 1 28 ASN C C -6.774 6.700 8.315 1.00 . A A . 28 ASN C 1 1
11 14146 1 1 28 ASN CA C -6.526 6.489 9.802 1.00 . A A . 28 ASN CA 1 1
11 14147 1 1 28 ASN CB C -5.672 7.617 10.373 1.00 . A A . 28 ASN CB 1 1
11 14148 1 1 28 ASN CG C -5.784 7.669 11.890 1.00 . A A . 28 ASN CG 1 1
11 14149 1 1 28 ASN H H -6.354 4.492 10.505 1.00 . A A . 28 ASN H 1 1
11 14150 1 1 28 ASN HA H -7.485 6.475 10.320 1.00 . A A . 28 ASN HA 1 1
11 14151 1 1 28 ASN HB2 H -4.631 7.454 10.095 1.00 . A A . 28 ASN HB2 1 1
11 14152 1 1 28 ASN HB3 H -6.009 8.567 9.958 1.00 . A A . 28 ASN HB3 1 1
11 14153 1 1 28 ASN HD21 H -3.879 8.372 12.050 1.00 . A A . 28 ASN HD21 1 1
11 14154 1 1 28 ASN HD22 H -4.729 8.153 13.564 1.00 . A A . 28 ASN HD22 1 1
11 14155 1 1 28 ASN N N -5.856 5.222 10.017 1.00 . A A . 28 ASN N 1 1
11 14156 1 1 28 ASN ND2 N -4.710 8.100 12.555 1.00 . A A . 28 ASN ND2 1 1
11 14157 1 1 28 ASN O O -5.953 6.314 7.486 1.00 . A A . 28 ASN O 1 1
11 14158 1 1 28 ASN OD1 O -6.822 7.323 12.450 1.00 . A A . 28 ASN OD1 1 1
11 14159 1 1 29 ALA C C -7.245 8.525 5.978 1.00 . A A . 29 ALA C 1 1
11 14160 1 1 29 ALA CA C -8.260 7.575 6.598 1.00 . A A . 29 ALA CA 1 1
11 14161 1 1 29 ALA CB C -9.665 8.166 6.532 1.00 . A A . 29 ALA CB 1 1
11 14162 1 1 29 ALA H H -8.550 7.614 8.701 1.00 . A A . 29 ALA H 1 1
11 14163 1 1 29 ALA HA H -8.245 6.634 6.047 1.00 . A A . 29 ALA HA 1 1
11 14164 1 1 29 ALA HB1 H -9.714 9.056 7.160 1.00 . A A . 29 ALA HB1 1 1
11 14165 1 1 29 ALA HB2 H -9.899 8.435 5.502 1.00 . A A . 29 ALA HB2 1 1
11 14166 1 1 29 ALA HB3 H -10.386 7.430 6.888 1.00 . A A . 29 ALA HB3 1 1
11 14167 1 1 29 ALA N N -7.909 7.316 7.980 1.00 . A A . 29 ALA N 1 1
11 14168 1 1 29 ALA O O -7.286 8.783 4.777 1.00 . A A . 29 ALA O 1 1
11 14169 1 1 30 GLY C C -4.761 9.492 4.990 1.00 . A A . 30 GLY C 1 1
11 14170 1 1 30 GLY CA C -5.317 9.966 6.325 1.00 . A A . 30 GLY CA 1 1
11 14171 1 1 30 GLY H H -6.341 8.806 7.781 1.00 . A A . 30 GLY H 1 1
11 14172 1 1 30 GLY HA2 H -5.755 10.957 6.203 1.00 . A A . 30 GLY HA2 1 1
11 14173 1 1 30 GLY HA3 H -4.508 10.017 7.054 1.00 . A A . 30 GLY HA3 1 1
11 14174 1 1 30 GLY N N -6.333 9.049 6.801 1.00 . A A . 30 GLY N 1 1
11 14175 1 1 30 GLY O O -4.829 8.307 4.672 1.00 . A A . 30 GLY O 1 1
11 14176 1 1 31 THR C C -2.359 10.870 2.694 1.00 . A A . 31 THR C 1 1
11 14177 1 1 31 THR CA C -3.648 10.092 2.912 1.00 . A A . 31 THR CA 1 1
11 14178 1 1 31 THR CB C -4.665 10.413 1.820 1.00 . A A . 31 THR CB 1 1
11 14179 1 1 31 THR CG2 C -4.005 10.265 0.452 1.00 . A A . 31 THR CG2 1 1
11 14180 1 1 31 THR H H -4.180 11.384 4.513 1.00 . A A . 31 THR H 1 1
11 14181 1 1 31 THR HA H -3.426 9.026 2.886 1.00 . A A . 31 THR HA 1 1
11 14182 1 1 31 THR HB H -5.020 11.436 1.944 1.00 . A A . 31 THR HB 1 1
11 14183 1 1 31 THR HG1 H -6.325 9.815 2.630 1.00 . A A . 31 THR HG1 1 1
11 14184 1 1 31 THR HG21 H -3.648 9.243 0.329 1.00 . A A . 31 THR HG21 1 1
11 14185 1 1 31 THR HG22 H -4.732 10.492 -0.328 1.00 . A A . 31 THR HG22 1 1
11 14186 1 1 31 THR HG23 H -3.165 10.956 0.377 1.00 . A A . 31 THR HG23 1 1
11 14187 1 1 31 THR N N -4.211 10.423 4.206 1.00 . A A . 31 THR N 1 1
11 14188 1 1 31 THR O O -2.365 12.099 2.688 1.00 . A A . 31 THR O 1 1
11 14189 1 1 31 THR OG1 O -5.754 9.523 1.916 1.00 . A A . 31 THR OG1 1 1
11 14190 1 1 32 MET C C 0.833 9.987 1.265 1.00 . A A . 32 MET C 1 1
11 14191 1 1 32 MET CA C 0.040 10.777 2.297 1.00 . A A . 32 MET CA 1 1
11 14192 1 1 32 MET CB C 0.797 10.849 3.620 1.00 . A A . 32 MET CB 1 1
11 14193 1 1 32 MET CE C 2.441 7.600 5.647 1.00 . A A . 32 MET CE 1 1
11 14194 1 1 32 MET CG C 1.436 9.495 3.915 1.00 . A A . 32 MET CG 1 1
11 14195 1 1 32 MET H H -1.297 9.141 2.527 1.00 . A A . 32 MET H 1 1
11 14196 1 1 32 MET HA H -0.117 11.789 1.924 1.00 . A A . 32 MET HA 1 1
11 14197 1 1 32 MET HB2 H 1.574 11.611 3.553 1.00 . A A . 32 MET HB2 1 1
11 14198 1 1 32 MET HB3 H 0.104 11.105 4.421 1.00 . A A . 32 MET HB3 1 1
11 14199 1 1 32 MET HE1 H 2.650 7.198 4.656 1.00 . A A . 32 MET HE1 1 1
11 14200 1 1 32 MET HE2 H 3.272 7.372 6.314 1.00 . A A . 32 MET HE2 1 1
11 14201 1 1 32 MET HE3 H 1.528 7.148 6.037 1.00 . A A . 32 MET HE3 1 1
11 14202 1 1 32 MET HG2 H 0.664 8.728 3.858 1.00 . A A . 32 MET HG2 1 1
11 14203 1 1 32 MET HG3 H 2.186 9.292 3.151 1.00 . A A . 32 MET HG3 1 1
11 14204 1 1 32 MET N N -1.249 10.150 2.513 1.00 . A A . 32 MET N 1 1
11 14205 1 1 32 MET O O 0.563 8.810 1.039 1.00 . A A . 32 MET O 1 1
11 14206 1 1 32 MET SD S 2.228 9.394 5.539 1.00 . A A . 32 MET SD 1 1
11 14207 1 1 33 PRO C C 3.642 9.083 0.291 1.00 . A A . 33 PRO C 1 1
11 14208 1 1 33 PRO CA C 2.672 10.053 -0.368 1.00 . A A . 33 PRO CA 1 1
11 14209 1 1 33 PRO CB C 3.416 11.235 -0.986 1.00 . A A . 33 PRO CB 1 1
11 14210 1 1 33 PRO CD C 2.158 12.025 0.881 1.00 . A A . 33 PRO CD 1 1
11 14211 1 1 33 PRO CG C 3.496 12.228 0.172 1.00 . A A . 33 PRO CG 1 1
11 14212 1 1 33 PRO HA H 2.087 9.534 -1.126 1.00 . A A . 33 PRO HA 1 1
11 14213 1 1 33 PRO HB2 H 4.400 10.955 -1.362 1.00 . A A . 33 PRO HB2 1 1
11 14214 1 1 33 PRO HB3 H 2.807 11.665 -1.782 1.00 . A A . 33 PRO HB3 1 1
11 14215 1 1 33 PRO HD2 H 2.247 12.236 1.946 1.00 . A A . 33 PRO HD2 1 1
11 14216 1 1 33 PRO HD3 H 1.400 12.665 0.429 1.00 . A A . 33 PRO HD3 1 1
11 14217 1 1 33 PRO HG2 H 4.304 11.933 0.841 1.00 . A A . 33 PRO HG2 1 1
11 14218 1 1 33 PRO HG3 H 3.632 13.255 -0.169 1.00 . A A . 33 PRO HG3 1 1
11 14219 1 1 33 PRO N N 1.814 10.640 0.639 1.00 . A A . 33 PRO N 1 1
11 14220 1 1 33 PRO O O 4.276 9.418 1.289 1.00 . A A . 33 PRO O 1 1
11 14221 1 1 34 VAL C C 5.423 6.213 -0.869 1.00 . A A . 34 VAL C 1 1
11 14222 1 1 34 VAL CA C 4.643 6.864 0.265 1.00 . A A . 34 VAL CA 1 1
11 14223 1 1 34 VAL CB C 3.828 5.825 1.029 1.00 . A A . 34 VAL CB 1 1
11 14224 1 1 34 VAL CG1 C 2.862 6.531 1.976 1.00 . A A . 34 VAL CG1 1 1
11 14225 1 1 34 VAL CG2 C 3.038 4.972 0.040 1.00 . A A . 34 VAL CG2 1 1
11 14226 1 1 34 VAL H H 3.210 7.652 -1.090 1.00 . A A . 34 VAL H 1 1
11 14227 1 1 34 VAL HA H 5.346 7.337 0.951 1.00 . A A . 34 VAL HA 1 1
11 14228 1 1 34 VAL HB H 4.500 5.187 1.603 1.00 . A A . 34 VAL HB 1 1
11 14229 1 1 34 VAL HG11 H 2.574 5.849 2.776 1.00 . A A . 34 VAL HG11 1 1
11 14230 1 1 34 VAL HG12 H 3.349 7.408 2.404 1.00 . A A . 34 VAL HG12 1 1
11 14231 1 1 34 VAL HG13 H 1.974 6.841 1.425 1.00 . A A . 34 VAL HG13 1 1
11 14232 1 1 34 VAL HG21 H 2.605 4.119 0.561 1.00 . A A . 34 VAL HG21 1 1
11 14233 1 1 34 VAL HG22 H 2.242 5.571 -0.401 1.00 . A A . 34 VAL HG22 1 1
11 14234 1 1 34 VAL HG23 H 3.704 4.617 -0.747 1.00 . A A . 34 VAL HG23 1 1
11 14235 1 1 34 VAL N N 3.755 7.876 -0.270 1.00 . A A . 34 VAL N 1 1
11 14236 1 1 34 VAL O O 5.024 6.299 -2.028 1.00 . A A . 34 VAL O 1 1
11 14237 1 1 35 ALA C C 7.630 3.462 -1.092 1.00 . A A . 35 ALA C 1 1
11 14238 1 1 35 ALA CA C 7.365 4.898 -1.519 1.00 . A A . 35 ALA CA 1 1
11 14239 1 1 35 ALA CB C 8.674 5.666 -1.679 1.00 . A A . 35 ALA CB 1 1
11 14240 1 1 35 ALA H H 6.820 5.519 0.438 1.00 . A A . 35 ALA H 1 1
11 14241 1 1 35 ALA HA H 6.839 4.892 -2.474 1.00 . A A . 35 ALA HA 1 1
11 14242 1 1 35 ALA HB1 H 8.997 5.619 -2.719 1.00 . A A . 35 ALA HB1 1 1
11 14243 1 1 35 ALA HB2 H 8.523 6.706 -1.393 1.00 . A A . 35 ALA HB2 1 1
11 14244 1 1 35 ALA HB3 H 9.437 5.220 -1.041 1.00 . A A . 35 ALA HB3 1 1
11 14245 1 1 35 ALA N N 6.537 5.559 -0.531 1.00 . A A . 35 ALA N 1 1
11 14246 1 1 35 ALA O O 8.344 3.223 -0.120 1.00 . A A . 35 ALA O 1 1
11 14247 1 1 36 ILE C C 7.681 0.354 -2.765 1.00 . A A . 36 ILE C 1 1
11 14248 1 1 36 ILE CA C 7.229 1.098 -1.516 1.00 . A A . 36 ILE CA 1 1
11 14249 1 1 36 ILE CB C 5.917 0.524 -0.989 1.00 . A A . 36 ILE CB 1 1
11 14250 1 1 36 ILE CD1 C 4.288 1.613 0.550 1.00 . A A . 36 ILE CD1 1 1
11 14251 1 1 36 ILE CG1 C 5.685 1.011 0.439 1.00 . A A . 36 ILE CG1 1 1
11 14252 1 1 36 ILE CG2 C 5.988 -1.000 -1.002 1.00 . A A . 36 ILE CG2 1 1
11 14253 1 1 36 ILE H H 6.475 2.755 -2.610 1.00 . A A . 36 ILE H 1 1
11 14254 1 1 36 ILE HA H 7.994 0.995 -0.747 1.00 . A A . 36 ILE HA 1 1
11 14255 1 1 36 ILE HB H 5.095 0.855 -1.623 1.00 . A A . 36 ILE HB 1 1
11 14256 1 1 36 ILE HD11 H 4.199 2.456 -0.136 1.00 . A A . 36 ILE HD11 1 1
11 14257 1 1 36 ILE HD12 H 3.545 0.857 0.295 1.00 . A A . 36 ILE HD12 1 1
11 14258 1 1 36 ILE HD13 H 4.121 1.957 1.571 1.00 . A A . 36 ILE HD13 1 1
11 14259 1 1 36 ILE HG12 H 5.775 0.171 1.128 1.00 . A A . 36 ILE HG12 1 1
11 14260 1 1 36 ILE HG13 H 6.428 1.768 0.689 1.00 . A A . 36 ILE HG13 1 1
11 14261 1 1 36 ILE HG21 H 4.993 -1.412 -0.829 1.00 . A A . 36 ILE HG21 1 1
11 14262 1 1 36 ILE HG22 H 6.358 -1.339 -1.969 1.00 . A A . 36 ILE HG22 1 1
11 14263 1 1 36 ILE HG23 H 6.663 -1.339 -0.216 1.00 . A A . 36 ILE HG23 1 1
11 14264 1 1 36 ILE N N 7.053 2.504 -1.820 1.00 . A A . 36 ILE N 1 1
11 14265 1 1 36 ILE O O 6.909 0.194 -3.708 1.00 . A A . 36 ILE O 1 1
11 14266 1 1 37 TYR C C 9.501 -2.315 -3.603 1.00 . A A . 37 TYR C 1 1
11 14267 1 1 37 TYR CA C 9.482 -0.822 -3.902 1.00 . A A . 37 TYR CA 1 1
11 14268 1 1 37 TYR CB C 10.889 -0.312 -4.198 1.00 . A A . 37 TYR CB 1 1
11 14269 1 1 37 TYR CD1 C 10.851 2.068 -3.369 1.00 . A A . 37 TYR CD1 1 1
11 14270 1 1 37 TYR CD2 C 11.109 1.665 -5.746 1.00 . A A . 37 TYR CD2 1 1
11 14271 1 1 37 TYR CE1 C 10.909 3.448 -3.596 1.00 . A A . 37 TYR CE1 1 1
11 14272 1 1 37 TYR CE2 C 11.168 3.046 -5.973 1.00 . A A . 37 TYR CE2 1 1
11 14273 1 1 37 TYR CG C 10.951 1.177 -4.444 1.00 . A A . 37 TYR CG 1 1
11 14274 1 1 37 TYR CZ C 11.067 3.937 -4.899 1.00 . A A . 37 TYR CZ 1 1
11 14275 1 1 37 TYR H H 9.531 0.057 -1.969 1.00 . A A . 37 TYR H 1 1
11 14276 1 1 37 TYR HA H 8.850 -0.644 -4.773 1.00 . A A . 37 TYR HA 1 1
11 14277 1 1 37 TYR HB2 H 11.532 -0.552 -3.351 1.00 . A A . 37 TYR HB2 1 1
11 14278 1 1 37 TYR HB3 H 11.267 -0.826 -5.082 1.00 . A A . 37 TYR HB3 1 1
11 14279 1 1 37 TYR HD1 H 10.729 1.691 -2.364 1.00 . A A . 37 TYR HD1 1 1
11 14280 1 1 37 TYR HD2 H 11.187 0.978 -6.575 1.00 . A A . 37 TYR HD2 1 1
11 14281 1 1 37 TYR HE1 H 10.832 4.136 -2.767 1.00 . A A . 37 TYR HE1 1 1
11 14282 1 1 37 TYR HE2 H 11.290 3.422 -6.978 1.00 . A A . 37 TYR HE2 1 1
11 14283 1 1 37 TYR HH H 10.758 5.797 -4.397 1.00 . A A . 37 TYR HH 1 1
11 14284 1 1 37 TYR N N 8.936 -0.101 -2.770 1.00 . A A . 37 TYR N 1 1
11 14285 1 1 37 TYR O O 9.849 -2.724 -2.498 1.00 . A A . 37 TYR O 1 1
11 14286 1 1 37 TYR OH O 11.125 5.282 -5.120 1.00 . A A . 37 TYR OH 1 1
11 14287 1 1 38 GLY C C 7.901 -4.984 -3.587 1.00 . A A . 38 GLY C 1 1
11 14288 1 1 38 GLY CA C 9.102 -4.569 -4.424 1.00 . A A . 38 GLY CA 1 1
11 14289 1 1 38 GLY H H 8.847 -2.744 -5.483 1.00 . A A . 38 GLY H 1 1
11 14290 1 1 38 GLY HA2 H 9.041 -5.044 -5.403 1.00 . A A . 38 GLY HA2 1 1
11 14291 1 1 38 GLY HA3 H 10.017 -4.888 -3.925 1.00 . A A . 38 GLY HA3 1 1
11 14292 1 1 38 GLY N N 9.125 -3.129 -4.592 1.00 . A A . 38 GLY N 1 1
11 14293 1 1 38 GLY O O 8.059 -5.497 -2.481 1.00 . A A . 38 GLY O 1 1
11 14294 1 1 39 VAL C C 5.187 -6.594 -3.600 1.00 . A A . 39 VAL C 1 1
11 14295 1 1 39 VAL CA C 5.476 -5.110 -3.419 1.00 . A A . 39 VAL CA 1 1
11 14296 1 1 39 VAL CB C 4.324 -4.265 -3.955 1.00 . A A . 39 VAL CB 1 1
11 14297 1 1 39 VAL CG1 C 3.071 -4.528 -3.125 1.00 . A A . 39 VAL CG1 1 1
11 14298 1 1 39 VAL CG2 C 4.693 -2.787 -3.864 1.00 . A A . 39 VAL CG2 1 1
11 14299 1 1 39 VAL H H 6.622 -4.336 -5.031 1.00 . A A . 39 VAL H 1 1
11 14300 1 1 39 VAL HA H 5.603 -4.902 -2.357 1.00 . A A . 39 VAL HA 1 1
11 14301 1 1 39 VAL HB H 4.133 -4.529 -4.995 1.00 . A A . 39 VAL HB 1 1
11 14302 1 1 39 VAL HG11 H 2.701 -3.587 -2.716 1.00 . A A . 39 VAL HG11 1 1
11 14303 1 1 39 VAL HG12 H 2.304 -4.976 -3.757 1.00 . A A . 39 VAL HG12 1 1
11 14304 1 1 39 VAL HG13 H 3.312 -5.209 -2.308 1.00 . A A . 39 VAL HG13 1 1
11 14305 1 1 39 VAL HG21 H 5.747 -2.660 -4.112 1.00 . A A . 39 VAL HG21 1 1
11 14306 1 1 39 VAL HG22 H 4.084 -2.217 -4.566 1.00 . A A . 39 VAL HG22 1 1
11 14307 1 1 39 VAL HG23 H 4.511 -2.429 -2.851 1.00 . A A . 39 VAL HG23 1 1
11 14308 1 1 39 VAL N N 6.696 -4.760 -4.117 1.00 . A A . 39 VAL N 1 1
11 14309 1 1 39 VAL O O 5.046 -7.068 -4.725 1.00 . A A . 39 VAL O 1 1
11 14310 1 1 40 ASN C C 3.367 -9.009 -2.178 1.00 . A A . 40 ASN C 1 1
11 14311 1 1 40 ASN CA C 4.825 -8.749 -2.531 1.00 . A A . 40 ASN CA 1 1
11 14312 1 1 40 ASN CB C 5.753 -9.473 -1.560 1.00 . A A . 40 ASN CB 1 1
11 14313 1 1 40 ASN CG C 7.158 -8.891 -1.616 1.00 . A A . 40 ASN CG 1 1
11 14314 1 1 40 ASN H H 5.221 -6.888 -1.586 1.00 . A A . 40 ASN H 1 1
11 14315 1 1 40 ASN HA H 5.013 -9.115 -3.540 1.00 . A A . 40 ASN HA 1 1
11 14316 1 1 40 ASN HB2 H 5.362 -9.371 -0.548 1.00 . A A . 40 ASN HB2 1 1
11 14317 1 1 40 ASN HB3 H 5.794 -10.530 -1.824 1.00 . A A . 40 ASN HB3 1 1
11 14318 1 1 40 ASN HD21 H 7.649 -10.113 -3.170 1.00 . A A . 40 ASN HD21 1 1
11 14319 1 1 40 ASN HD22 H 8.920 -9.037 -2.628 1.00 . A A . 40 ASN HD22 1 1
11 14320 1 1 40 ASN N N 5.097 -7.326 -2.487 1.00 . A A . 40 ASN N 1 1
11 14321 1 1 40 ASN ND2 N 7.976 -9.387 -2.547 1.00 . A A . 40 ASN ND2 1 1
11 14322 1 1 40 ASN O O 2.699 -9.804 -2.834 1.00 . A A . 40 ASN O 1 1
11 14323 1 1 40 ASN OD1 O 7.498 -8.009 -0.830 1.00 . A A . 40 ASN OD1 1 1
11 14324 1 1 41 TRP C C 1.091 -7.327 0.176 1.00 . A A . 41 TRP C 1 1
11 14325 1 1 41 TRP CA C 1.499 -8.497 -0.707 1.00 . A A . 41 TRP CA 1 1
11 14326 1 1 41 TRP CB C 1.355 -9.817 0.044 1.00 . A A . 41 TRP CB 1 1
11 14327 1 1 41 TRP CD1 C -0.474 -9.141 1.654 1.00 . A A . 41 TRP CD1 1 1
11 14328 1 1 41 TRP CD2 C -0.909 -11.095 0.639 1.00 . A A . 41 TRP CD2 1 1
11 14329 1 1 41 TRP CE2 C -2.001 -10.831 1.509 1.00 . A A . 41 TRP CE2 1 1
11 14330 1 1 41 TRP CE3 C -0.967 -12.284 -0.109 1.00 . A A . 41 TRP CE3 1 1
11 14331 1 1 41 TRP CG C 0.051 -10.000 0.752 1.00 . A A . 41 TRP CG 1 1
11 14332 1 1 41 TRP CH2 C -3.117 -12.871 0.872 1.00 . A A . 41 TRP CH2 1 1
11 14333 1 1 41 TRP CZ2 C -3.091 -11.697 1.631 1.00 . A A . 41 TRP CZ2 1 1
11 14334 1 1 41 TRP CZ3 C -2.056 -13.160 0.005 1.00 . A A . 41 TRP CZ3 1 1
11 14335 1 1 41 TRP H H 3.464 -7.692 -0.629 1.00 . A A . 41 TRP H 1 1
11 14336 1 1 41 TRP HA H 0.855 -8.518 -1.586 1.00 . A A . 41 TRP HA 1 1
11 14337 1 1 41 TRP HB2 H 1.473 -10.633 -0.670 1.00 . A A . 41 TRP HB2 1 1
11 14338 1 1 41 TRP HB3 H 2.156 -9.883 0.780 1.00 . A A . 41 TRP HB3 1 1
11 14339 1 1 41 TRP HD1 H -0.017 -8.217 1.973 1.00 . A A . 41 TRP HD1 1 1
11 14340 1 1 41 TRP HE1 H -2.248 -9.138 2.785 1.00 . A A . 41 TRP HE1 1 1
11 14341 1 1 41 TRP HE3 H -0.160 -12.527 -0.784 1.00 . A A . 41 TRP HE3 1 1
11 14342 1 1 41 TRP HH2 H -3.952 -13.552 0.954 1.00 . A A . 41 TRP HH2 1 1
11 14343 1 1 41 TRP HZ2 H -3.903 -11.463 2.303 1.00 . A A . 41 TRP HZ2 1 1
11 14344 1 1 41 TRP HZ3 H -2.076 -14.067 -0.581 1.00 . A A . 41 TRP HZ3 1 1
11 14345 1 1 41 TRP N N 2.874 -8.335 -1.136 1.00 . A A . 41 TRP N 1 1
11 14346 1 1 41 TRP NE1 N -1.684 -9.626 2.103 1.00 . A A . 41 TRP NE1 1 1
11 14347 1 1 41 TRP O O 1.926 -6.742 0.862 1.00 . A A . 41 TRP O 1 1
11 14348 1 1 42 VAL C C -1.938 -6.349 1.733 1.00 . A A . 42 VAL C 1 1
11 14349 1 1 42 VAL CA C -0.714 -5.890 0.954 1.00 . A A . 42 VAL CA 1 1
11 14350 1 1 42 VAL CB C -1.062 -4.718 0.040 1.00 . A A . 42 VAL CB 1 1
11 14351 1 1 42 VAL CG1 C -2.071 -3.810 0.739 1.00 . A A . 42 VAL CG1 1 1
11 14352 1 1 42 VAL CG2 C 0.203 -3.925 -0.274 1.00 . A A . 42 VAL CG2 1 1
11 14353 1 1 42 VAL H H -0.846 -7.500 -0.425 1.00 . A A . 42 VAL H 1 1
11 14354 1 1 42 VAL HA H 0.056 -5.573 1.658 1.00 . A A . 42 VAL HA 1 1
11 14355 1 1 42 VAL HB H -1.494 -5.096 -0.887 1.00 . A A . 42 VAL HB 1 1
11 14356 1 1 42 VAL HG11 H -1.597 -3.332 1.595 1.00 . A A . 42 VAL HG11 1 1
11 14357 1 1 42 VAL HG12 H -2.417 -3.047 0.041 1.00 . A A . 42 VAL HG12 1 1
11 14358 1 1 42 VAL HG13 H -2.920 -4.404 1.078 1.00 . A A . 42 VAL HG13 1 1
11 14359 1 1 42 VAL HG21 H 0.862 -3.931 0.595 1.00 . A A . 42 VAL HG21 1 1
11 14360 1 1 42 VAL HG22 H 0.716 -4.379 -1.122 1.00 . A A . 42 VAL HG22 1 1
11 14361 1 1 42 VAL HG23 H -0.064 -2.897 -0.520 1.00 . A A . 42 VAL HG23 1 1
11 14362 1 1 42 VAL N N -0.200 -6.986 0.157 1.00 . A A . 42 VAL N 1 1
11 14363 1 1 42 VAL O O -2.733 -7.141 1.233 1.00 . A A . 42 VAL O 1 1
11 14364 1 1 43 GLU C C -4.210 -5.061 3.855 1.00 . A A . 43 GLU C 1 1
11 14365 1 1 43 GLU CA C -3.214 -6.211 3.800 1.00 . A A . 43 GLU CA 1 1
11 14366 1 1 43 GLU CB C -2.714 -6.560 5.198 1.00 . A A . 43 GLU CB 1 1
11 14367 1 1 43 GLU CD C -2.904 -9.063 5.236 1.00 . A A . 43 GLU CD 1 1
11 14368 1 1 43 GLU CG C -1.950 -7.880 5.151 1.00 . A A . 43 GLU CG 1 1
11 14369 1 1 43 GLU H H -1.405 -5.201 3.328 1.00 . A A . 43 GLU H 1 1
11 14370 1 1 43 GLU HA H -3.706 -7.084 3.372 1.00 . A A . 43 GLU HA 1 1
11 14371 1 1 43 GLU HB2 H -2.053 -5.771 5.556 1.00 . A A . 43 GLU HB2 1 1
11 14372 1 1 43 GLU HB3 H -3.564 -6.656 5.874 1.00 . A A . 43 GLU HB3 1 1
11 14373 1 1 43 GLU HG2 H -1.392 -7.937 4.216 1.00 . A A . 43 GLU HG2 1 1
11 14374 1 1 43 GLU HG3 H -1.253 -7.921 5.988 1.00 . A A . 43 GLU HG3 1 1
11 14375 1 1 43 GLU N N -2.088 -5.849 2.962 1.00 . A A . 43 GLU N 1 1
11 14376 1 1 43 GLU O O -3.849 -3.911 3.617 1.00 . A A . 43 GLU O 1 1
11 14377 1 1 43 GLU OE1 O -3.970 -8.980 4.588 1.00 . A A . 43 GLU OE1 1 1
11 14378 1 1 43 GLU OE2 O -2.549 -10.028 5.947 1.00 . A A . 43 GLU OE2 1 1
11 14379 1 1 44 SER C C -7.654 -4.884 5.117 1.00 . A A . 44 SER C 1 1
11 14380 1 1 44 SER CA C -6.509 -4.370 4.256 1.00 . A A . 44 SER CA 1 1
11 14381 1 1 44 SER CB C -7.000 -4.026 2.852 1.00 . A A . 44 SER CB 1 1
11 14382 1 1 44 SER H H -5.714 -6.338 4.356 1.00 . A A . 44 SER H 1 1
11 14383 1 1 44 SER HA H -6.095 -3.473 4.716 1.00 . A A . 44 SER HA 1 1
11 14384 1 1 44 SER HB2 H -7.061 -4.936 2.256 1.00 . A A . 44 SER HB2 1 1
11 14385 1 1 44 SER HB3 H -7.985 -3.565 2.915 1.00 . A A . 44 SER HB3 1 1
11 14386 1 1 44 SER HG H -6.153 -2.285 2.705 1.00 . A A . 44 SER HG 1 1
11 14387 1 1 44 SER N N -5.469 -5.376 4.169 1.00 . A A . 44 SER N 1 1
11 14388 1 1 44 SER O O -8.633 -5.416 4.599 1.00 . A A . 44 SER O 1 1
11 14389 1 1 44 SER OG O -6.098 -3.127 2.247 1.00 . A A . 44 SER OG 1 1
11 14390 1 1 45 GLY C C -9.926 -4.694 6.893 1.00 . A A . 45 GLY C 1 1
11 14391 1 1 45 GLY CA C -8.556 -5.170 7.357 1.00 . A A . 45 GLY CA 1 1
11 14392 1 1 45 GLY H H -6.705 -4.278 6.814 1.00 . A A . 45 GLY H 1 1
11 14393 1 1 45 GLY HA2 H -8.549 -6.259 7.403 1.00 . A A . 45 GLY HA2 1 1
11 14394 1 1 45 GLY HA3 H -8.352 -4.766 8.349 1.00 . A A . 45 GLY HA3 1 1
11 14395 1 1 45 GLY N N -7.530 -4.722 6.437 1.00 . A A . 45 GLY N 1 1
11 14396 1 1 45 GLY O O -10.092 -4.305 5.739 1.00 . A A . 45 GLY O 1 1
11 14397 1 1 46 ASN C C -12.274 -2.802 7.204 1.00 . A A . 46 ASN C 1 1
11 14398 1 1 46 ASN CA C -12.255 -4.300 7.474 1.00 . A A . 46 ASN CA 1 1
11 14399 1 1 46 ASN CB C -13.188 -4.653 8.629 1.00 . A A . 46 ASN CB 1 1
11 14400 1 1 46 ASN CG C -14.591 -4.118 8.377 1.00 . A A . 46 ASN CG 1 1
11 14401 1 1 46 ASN H H -10.719 -5.056 8.732 1.00 . A A . 46 ASN H 1 1
11 14402 1 1 46 ASN HA H -12.588 -4.824 6.578 1.00 . A A . 46 ASN HA 1 1
11 14403 1 1 46 ASN HB2 H -13.232 -5.737 8.735 1.00 . A A . 46 ASN HB2 1 1
11 14404 1 1 46 ASN HB3 H -12.800 -4.217 9.549 1.00 . A A . 46 ASN HB3 1 1
11 14405 1 1 46 ASN HD21 H -14.543 -3.052 10.112 1.00 . A A . 46 ASN HD21 1 1
11 14406 1 1 46 ASN HD22 H -16.018 -2.908 9.181 1.00 . A A . 46 ASN HD22 1 1
11 14407 1 1 46 ASN N N -10.908 -4.727 7.796 1.00 . A A . 46 ASN N 1 1
11 14408 1 1 46 ASN ND2 N -15.091 -3.292 9.298 1.00 . A A . 46 ASN ND2 1 1
11 14409 1 1 46 ASN O O -13.004 -2.060 7.857 1.00 . A A . 46 ASN O 1 1
11 14410 1 1 46 ASN OD1 O -15.210 -4.447 7.367 1.00 . A A . 46 ASN OD1 1 1
11 14411 1 1 47 ASN C C -11.004 -0.804 4.423 1.00 . A A . 47 ASN C 1 1
11 14412 1 1 47 ASN CA C -11.398 -0.955 5.886 1.00 . A A . 47 ASN CA 1 1
11 14413 1 1 47 ASN CB C -10.388 -0.255 6.792 1.00 . A A . 47 ASN CB 1 1
11 14414 1 1 47 ASN CG C -9.170 -1.136 7.029 1.00 . A A . 47 ASN CG 1 1
11 14415 1 1 47 ASN H H -10.887 -3.011 5.729 1.00 . A A . 47 ASN H 1 1
11 14416 1 1 47 ASN HA H -12.379 -0.503 6.035 1.00 . A A . 47 ASN HA 1 1
11 14417 1 1 47 ASN HB2 H -10.072 0.676 6.323 1.00 . A A . 47 ASN HB2 1 1
11 14418 1 1 47 ASN HB3 H -10.860 -0.033 7.749 1.00 . A A . 47 ASN HB3 1 1
11 14419 1 1 47 ASN HD21 H -8.450 -0.714 5.171 1.00 . A A . 47 ASN HD21 1 1
11 14420 1 1 47 ASN HD22 H -7.463 -1.792 6.134 1.00 . A A . 47 ASN HD22 1 1
11 14421 1 1 47 ASN N N -11.468 -2.359 6.236 1.00 . A A . 47 ASN N 1 1
11 14422 1 1 47 ASN ND2 N -8.289 -1.221 6.030 1.00 . A A . 47 ASN ND2 1 1
11 14423 1 1 47 ASN O O -10.180 -1.563 3.918 1.00 . A A . 47 ASN O 1 1
11 14424 1 1 47 ASN OD1 O -9.030 -1.730 8.096 1.00 . A A . 47 ASN OD1 1 1
11 14425 1 1 48 VAL C C -10.161 1.421 2.224 1.00 . A A . 48 VAL C 1 1
11 14426 1 1 48 VAL CA C -11.307 0.426 2.345 1.00 . A A . 48 VAL CA 1 1
11 14427 1 1 48 VAL CB C -12.559 0.957 1.652 1.00 . A A . 48 VAL CB 1 1
11 14428 1 1 48 VAL CG1 C -12.334 0.981 0.143 1.00 . A A . 48 VAL CG1 1 1
11 14429 1 1 48 VAL CG2 C -13.742 0.048 1.975 1.00 . A A . 48 VAL CG2 1 1
11 14430 1 1 48 VAL H H -12.269 0.776 4.206 1.00 . A A . 48 VAL H 1 1
11 14431 1 1 48 VAL HA H -11.012 -0.511 1.874 1.00 . A A . 48 VAL HA 1 1
11 14432 1 1 48 VAL HB H -12.769 1.966 2.005 1.00 . A A . 48 VAL HB 1 1
11 14433 1 1 48 VAL HG11 H -13.194 1.439 -0.345 1.00 . A A . 48 VAL HG11 1 1
11 14434 1 1 48 VAL HG12 H -11.438 1.560 -0.081 1.00 . A A . 48 VAL HG12 1 1
11 14435 1 1 48 VAL HG13 H -12.210 -0.038 -0.222 1.00 . A A . 48 VAL HG13 1 1
11 14436 1 1 48 VAL HG21 H -14.557 0.645 2.386 1.00 . A A . 48 VAL HG21 1 1
11 14437 1 1 48 VAL HG22 H -14.078 -0.448 1.065 1.00 . A A . 48 VAL HG22 1 1
11 14438 1 1 48 VAL HG23 H -13.436 -0.700 2.706 1.00 . A A . 48 VAL HG23 1 1
11 14439 1 1 48 VAL N N -11.597 0.180 3.743 1.00 . A A . 48 VAL N 1 1
11 14440 1 1 48 VAL O O -10.258 2.544 2.714 1.00 . A A . 48 VAL O 1 1
11 14441 1 1 49 VAL C C -7.421 1.754 -0.047 1.00 . A A . 49 VAL C 1 1
11 14442 1 1 49 VAL CA C -7.918 1.859 1.388 1.00 . A A . 49 VAL CA 1 1
11 14443 1 1 49 VAL CB C -6.824 1.449 2.370 1.00 . A A . 49 VAL CB 1 1
11 14444 1 1 49 VAL CG1 C -5.517 2.141 1.995 1.00 . A A . 49 VAL CG1 1 1
11 14445 1 1 49 VAL CG2 C -7.230 1.860 3.783 1.00 . A A . 49 VAL CG2 1 1
11 14446 1 1 49 VAL H H -9.046 0.071 1.187 1.00 . A A . 49 VAL H 1 1
11 14447 1 1 49 VAL HA H -8.205 2.891 1.589 1.00 . A A . 49 VAL HA 1 1
11 14448 1 1 49 VAL HB H -6.688 0.368 2.331 1.00 . A A . 49 VAL HB 1 1
11 14449 1 1 49 VAL HG11 H -5.360 2.063 0.919 1.00 . A A . 49 VAL HG11 1 1
11 14450 1 1 49 VAL HG12 H -5.568 3.192 2.280 1.00 . A A . 49 VAL HG12 1 1
11 14451 1 1 49 VAL HG13 H -4.689 1.662 2.518 1.00 . A A . 49 VAL HG13 1 1
11 14452 1 1 49 VAL HG21 H -7.663 2.860 3.760 1.00 . A A . 49 VAL HG21 1 1
11 14453 1 1 49 VAL HG22 H -7.965 1.154 4.170 1.00 . A A . 49 VAL HG22 1 1
11 14454 1 1 49 VAL HG23 H -6.351 1.859 4.428 1.00 . A A . 49 VAL HG23 1 1
11 14455 1 1 49 VAL N N -9.074 1.005 1.570 1.00 . A A . 49 VAL N 1 1
11 14456 1 1 49 VAL O O -7.427 0.673 -0.630 1.00 . A A . 49 VAL O 1 1
11 14457 1 1 50 THR C C -4.973 2.993 -1.972 1.00 . A A . 50 THR C 1 1
11 14458 1 1 50 THR CA C -6.493 2.907 -1.976 1.00 . A A . 50 THR CA 1 1
11 14459 1 1 50 THR CB C -7.099 4.095 -2.717 1.00 . A A . 50 THR CB 1 1
11 14460 1 1 50 THR CG2 C -6.227 4.444 -3.920 1.00 . A A . 50 THR CG2 1 1
11 14461 1 1 50 THR H H -7.005 3.747 -0.093 1.00 . A A . 50 THR H 1 1
11 14462 1 1 50 THR HA H -6.793 1.987 -2.479 1.00 . A A . 50 THR HA 1 1
11 14463 1 1 50 THR HB H -7.153 4.952 -2.046 1.00 . A A . 50 THR HB 1 1
11 14464 1 1 50 THR HG1 H -8.321 3.127 -3.874 1.00 . A A . 50 THR HG1 1 1
11 14465 1 1 50 THR HG21 H -5.322 4.947 -3.579 1.00 . A A . 50 THR HG21 1 1
11 14466 1 1 50 THR HG22 H -5.958 3.531 -4.450 1.00 . A A . 50 THR HG22 1 1
11 14467 1 1 50 THR HG23 H -6.779 5.104 -4.590 1.00 . A A . 50 THR HG23 1 1
11 14468 1 1 50 THR N N -6.990 2.882 -0.616 1.00 . A A . 50 THR N 1 1
11 14469 1 1 50 THR O O -4.396 3.789 -1.236 1.00 . A A . 50 THR O 1 1
11 14470 1 1 50 THR OG1 O -8.396 3.762 -3.158 1.00 . A A . 50 THR OG1 1 1
11 14471 1 1 51 LEU C C -2.438 2.733 -4.225 1.00 . A A . 51 LEU C 1 1
11 14472 1 1 51 LEU CA C -2.879 2.155 -2.888 1.00 . A A . 51 LEU CA 1 1
11 14473 1 1 51 LEU CB C -2.374 0.724 -2.725 1.00 . A A . 51 LEU CB 1 1
11 14474 1 1 51 LEU CD1 C -1.353 -0.791 -1.029 1.00 . A A . 51 LEU CD1 1 1
11 14475 1 1 51 LEU CD2 C -1.848 1.581 -0.445 1.00 . A A . 51 LEU CD2 1 1
11 14476 1 1 51 LEU CG C -2.322 0.369 -1.242 1.00 . A A . 51 LEU CG 1 1
11 14477 1 1 51 LEU H H -4.848 1.532 -3.384 1.00 . A A . 51 LEU H 1 1
11 14478 1 1 51 LEU HA H -2.470 2.768 -2.085 1.00 . A A . 51 LEU HA 1 1
11 14479 1 1 51 LEU HB2 H -3.048 0.039 -3.239 1.00 . A A . 51 LEU HB2 1 1
11 14480 1 1 51 LEU HB3 H -1.375 0.640 -3.154 1.00 . A A . 51 LEU HB3 1 1
11 14481 1 1 51 LEU HD11 H -1.807 -1.714 -1.390 1.00 . A A . 51 LEU HD11 1 1
11 14482 1 1 51 LEU HD12 H -0.432 -0.600 -1.580 1.00 . A A . 51 LEU HD12 1 1
11 14483 1 1 51 LEU HD13 H -1.129 -0.887 0.033 1.00 . A A . 51 LEU HD13 1 1
11 14484 1 1 51 LEU HD21 H -2.674 2.282 -0.324 1.00 . A A . 51 LEU HD21 1 1
11 14485 1 1 51 LEU HD22 H -1.500 1.257 0.536 1.00 . A A . 51 LEU HD22 1 1
11 14486 1 1 51 LEU HD23 H -1.032 2.069 -0.977 1.00 . A A . 51 LEU HD23 1 1
11 14487 1 1 51 LEU HG H -3.317 0.078 -0.903 1.00 . A A . 51 LEU HG 1 1
11 14488 1 1 51 LEU N N -4.326 2.168 -2.799 1.00 . A A . 51 LEU N 1 1
11 14489 1 1 51 LEU O O -2.884 2.280 -5.277 1.00 . A A . 51 LEU O 1 1
11 14490 1 1 52 GLN C C 0.404 4.021 -5.590 1.00 . A A . 52 GLN C 1 1
11 14491 1 1 52 GLN CA C -1.064 4.370 -5.387 1.00 . A A . 52 GLN CA 1 1
11 14492 1 1 52 GLN CB C -1.249 5.881 -5.278 1.00 . A A . 52 GLN CB 1 1
11 14493 1 1 52 GLN CD C -2.726 7.588 -6.377 1.00 . A A . 52 GLN CD 1 1
11 14494 1 1 52 GLN CG C -2.681 6.247 -5.658 1.00 . A A . 52 GLN CG 1 1
11 14495 1 1 52 GLN H H -1.223 4.072 -3.290 1.00 . A A . 52 GLN H 1 1
11 14496 1 1 52 GLN HA H -1.635 4.005 -6.240 1.00 . A A . 52 GLN HA 1 1
11 14497 1 1 52 GLN HB2 H -1.053 6.198 -4.254 1.00 . A A . 52 GLN HB2 1 1
11 14498 1 1 52 GLN HB3 H -0.555 6.382 -5.953 1.00 . A A . 52 GLN HB3 1 1
11 14499 1 1 52 GLN HE21 H -1.888 6.770 -8.044 1.00 . A A . 52 GLN HE21 1 1
11 14500 1 1 52 GLN HE22 H -2.258 8.478 -8.148 1.00 . A A . 52 GLN HE22 1 1
11 14501 1 1 52 GLN HG2 H -3.086 5.476 -6.313 1.00 . A A . 52 GLN HG2 1 1
11 14502 1 1 52 GLN HG3 H -3.288 6.305 -4.755 1.00 . A A . 52 GLN HG3 1 1
11 14503 1 1 52 GLN N N -1.559 3.737 -4.182 1.00 . A A . 52 GLN N 1 1
11 14504 1 1 52 GLN NE2 N -2.252 7.614 -7.625 1.00 . A A . 52 GLN NE2 1 1
11 14505 1 1 52 GLN O O 1.265 4.495 -4.852 1.00 . A A . 52 GLN O 1 1
11 14506 1 1 52 GLN OE1 O -3.182 8.581 -5.815 1.00 . A A . 52 GLN OE1 1 1
11 14507 1 1 53 PHE C C 2.296 2.849 -8.387 1.00 . A A . 53 PHE C 1 1
11 14508 1 1 53 PHE CA C 2.048 2.782 -6.886 1.00 . A A . 53 PHE CA 1 1
11 14509 1 1 53 PHE CB C 2.279 1.368 -6.361 1.00 . A A . 53 PHE CB 1 1
11 14510 1 1 53 PHE CD1 C 0.109 0.094 -6.501 1.00 . A A . 53 PHE CD1 1 1
11 14511 1 1 53 PHE CD2 C 1.852 -0.392 -8.115 1.00 . A A . 53 PHE CD2 1 1
11 14512 1 1 53 PHE CE1 C -0.713 -0.868 -7.099 1.00 . A A . 53 PHE CE1 1 1
11 14513 1 1 53 PHE CE2 C 1.030 -1.354 -8.713 1.00 . A A . 53 PHE CE2 1 1
11 14514 1 1 53 PHE CG C 1.392 0.332 -7.009 1.00 . A A . 53 PHE CG 1 1
11 14515 1 1 53 PHE CZ C -0.253 -1.592 -8.206 1.00 . A A . 53 PHE CZ 1 1
11 14516 1 1 53 PHE H H -0.056 2.826 -7.172 1.00 . A A . 53 PHE H 1 1
11 14517 1 1 53 PHE HA H 2.736 3.463 -6.384 1.00 . A A . 53 PHE HA 1 1
11 14518 1 1 53 PHE HB2 H 3.320 1.096 -6.541 1.00 . A A . 53 PHE HB2 1 1
11 14519 1 1 53 PHE HB3 H 2.096 1.361 -5.287 1.00 . A A . 53 PHE HB3 1 1
11 14520 1 1 53 PHE HD1 H -0.246 0.652 -5.647 1.00 . A A . 53 PHE HD1 1 1
11 14521 1 1 53 PHE HD2 H 2.842 -0.208 -8.506 1.00 . A A . 53 PHE HD2 1 1
11 14522 1 1 53 PHE HE1 H -1.703 -1.052 -6.707 1.00 . A A . 53 PHE HE1 1 1
11 14523 1 1 53 PHE HE2 H 1.385 -1.912 -9.567 1.00 . A A . 53 PHE HE2 1 1
11 14524 1 1 53 PHE HZ H -0.887 -2.334 -8.667 1.00 . A A . 53 PHE HZ 1 1
11 14525 1 1 53 PHE N N 0.688 3.188 -6.594 1.00 . A A . 53 PHE N 1 1
11 14526 1 1 53 PHE O O 1.358 2.765 -9.177 1.00 . A A . 53 PHE O 1 1
11 14527 1 1 54 GLN C C 4.527 1.753 -10.631 1.00 . A A . 54 GLN C 1 1
11 14528 1 1 54 GLN CA C 3.926 3.076 -10.179 1.00 . A A . 54 GLN CA 1 1
11 14529 1 1 54 GLN CB C 4.918 4.218 -10.384 1.00 . A A . 54 GLN CB 1 1
11 14530 1 1 54 GLN CD C 5.437 6.159 -11.889 1.00 . A A . 54 GLN CD 1 1
11 14531 1 1 54 GLN CG C 4.721 4.821 -11.772 1.00 . A A . 54 GLN CG 1 1
11 14532 1 1 54 GLN H H 4.298 3.062 -8.088 1.00 . A A . 54 GLN H 1 1
11 14533 1 1 54 GLN HA H 3.030 3.276 -10.766 1.00 . A A . 54 GLN HA 1 1
11 14534 1 1 54 GLN HB2 H 4.749 4.985 -9.628 1.00 . A A . 54 GLN HB2 1 1
11 14535 1 1 54 GLN HB3 H 5.935 3.836 -10.294 1.00 . A A . 54 GLN HB3 1 1
11 14536 1 1 54 GLN HE21 H 6.973 5.295 -12.910 1.00 . A A . 54 GLN HE21 1 1
11 14537 1 1 54 GLN HE22 H 7.124 7.018 -12.638 1.00 . A A . 54 GLN HE22 1 1
11 14538 1 1 54 GLN HG2 H 5.119 4.135 -12.520 1.00 . A A . 54 GLN HG2 1 1
11 14539 1 1 54 GLN HG3 H 3.656 4.968 -11.951 1.00 . A A . 54 GLN HG3 1 1
11 14540 1 1 54 GLN N N 3.563 2.999 -8.778 1.00 . A A . 54 GLN N 1 1
11 14541 1 1 54 GLN NE2 N 6.607 6.157 -12.532 1.00 . A A . 54 GLN NE2 1 1
11 14542 1 1 54 GLN O O 5.609 1.376 -10.187 1.00 . A A . 54 GLN O 1 1
11 14543 1 1 54 GLN OE1 O 4.941 7.175 -11.407 1.00 . A A . 54 GLN OE1 1 1
11 14544 1 1 55 ARG C C 5.729 -0.103 -12.491 1.00 . A A . 55 ARG C 1 1
11 14545 1 1 55 ARG CA C 4.286 -0.229 -12.023 1.00 . A A . 55 ARG CA 1 1
11 14546 1 1 55 ARG CB C 3.384 -0.680 -13.169 1.00 . A A . 55 ARG CB 1 1
11 14547 1 1 55 ARG CD C 1.510 -2.299 -13.447 1.00 . A A . 55 ARG CD 1 1
11 14548 1 1 55 ARG CG C 2.933 -2.117 -12.926 1.00 . A A . 55 ARG CG 1 1
11 14549 1 1 55 ARG CZ C 0.646 -4.232 -12.191 1.00 . A A . 55 ARG CZ 1 1
11 14550 1 1 55 ARG H H 2.936 1.401 -11.850 1.00 . A A . 55 ARG H 1 1
11 14551 1 1 55 ARG HA H 4.237 -0.967 -11.223 1.00 . A A . 55 ARG HA 1 1
11 14552 1 1 55 ARG HB2 H 2.511 -0.029 -13.222 1.00 . A A . 55 ARG HB2 1 1
11 14553 1 1 55 ARG HB3 H 3.935 -0.626 -14.108 1.00 . A A . 55 ARG HB3 1 1
11 14554 1 1 55 ARG HD2 H 1.101 -1.326 -13.718 1.00 . A A . 55 ARG HD2 1 1
11 14555 1 1 55 ARG HD3 H 1.532 -2.937 -14.331 1.00 . A A . 55 ARG HD3 1 1
11 14556 1 1 55 ARG HE H 0.047 -2.308 -11.899 1.00 . A A . 55 ARG HE 1 1
11 14557 1 1 55 ARG HG2 H 3.602 -2.801 -13.449 1.00 . A A . 55 ARG HG2 1 1
11 14558 1 1 55 ARG HG3 H 2.958 -2.330 -11.857 1.00 . A A . 55 ARG HG3 1 1
11 14559 1 1 55 ARG HH11 H 2.057 -4.666 -13.602 1.00 . A A . 55 ARG HH11 1 1
11 14560 1 1 55 ARG HH12 H 1.442 -6.040 -12.710 1.00 . A A . 55 ARG HH12 1 1
11 14561 1 1 55 ARG HH21 H -0.766 -4.123 -10.721 1.00 . A A . 55 ARG HH21 1 1
11 14562 1 1 55 ARG HH22 H -0.168 -5.729 -11.067 1.00 . A A . 55 ARG HH22 1 1
11 14563 1 1 55 ARG N N 3.821 1.047 -11.517 1.00 . A A . 55 ARG N 1 1
11 14564 1 1 55 ARG NE N 0.654 -2.914 -12.433 1.00 . A A . 55 ARG NE 1 1
11 14565 1 1 55 ARG NH1 N 1.448 -5.046 -12.892 1.00 . A A . 55 ARG NH1 1 1
11 14566 1 1 55 ARG NH2 N -0.162 -4.736 -11.249 1.00 . A A . 55 ARG NH2 1 1
11 14567 1 1 55 ARG O O 6.612 -0.784 -11.975 1.00 . A A . 55 ARG O 1 1
11 14568 1 1 56 ASN C C 7.805 2.360 -13.603 1.00 . A A . 56 ASN C 1 1
11 14569 1 1 56 ASN CA C 7.299 0.980 -14.001 1.00 . A A . 56 ASN CA 1 1
11 14570 1 1 56 ASN CB C 7.271 0.833 -15.519 1.00 . A A . 56 ASN CB 1 1
11 14571 1 1 56 ASN CG C 7.003 -0.611 -15.920 1.00 . A A . 56 ASN CG 1 1
11 14572 1 1 56 ASN H H 5.205 1.306 -13.863 1.00 . A A . 56 ASN H 1 1
11 14573 1 1 56 ASN HA H 7.968 0.226 -13.585 1.00 . A A . 56 ASN HA 1 1
11 14574 1 1 56 ASN HB2 H 6.485 1.469 -15.926 1.00 . A A . 56 ASN HB2 1 1
11 14575 1 1 56 ASN HB3 H 8.232 1.144 -15.927 1.00 . A A . 56 ASN HB3 1 1
11 14576 1 1 56 ASN HD21 H 5.969 -0.008 -17.567 1.00 . A A . 56 ASN HD21 1 1
11 14577 1 1 56 ASN HD22 H 6.089 -1.740 -17.347 1.00 . A A . 56 ASN HD22 1 1
11 14578 1 1 56 ASN N N 5.966 0.771 -13.472 1.00 . A A . 56 ASN N 1 1
11 14579 1 1 56 ASN ND2 N 6.296 -0.802 -17.036 1.00 . A A . 56 ASN ND2 1 1
11 14580 1 1 56 ASN O O 7.030 3.311 -13.534 1.00 . A A . 56 ASN O 1 1
11 14581 1 1 56 ASN OD1 O 7.427 -1.537 -15.231 1.00 . A A . 56 ASN OD1 1 1
11 14582 1 1 57 LEU C C 10.040 4.545 -14.192 1.00 . A A . 57 LEU C 1 1
11 14583 1 1 57 LEU CA C 9.712 3.725 -12.952 1.00 . A A . 57 LEU CA 1 1
11 14584 1 1 57 LEU CB C 10.972 3.455 -12.135 1.00 . A A . 57 LEU CB 1 1
11 14585 1 1 57 LEU CD1 C 10.687 5.748 -11.203 1.00 . A A . 57 LEU CD1 1 1
11 14586 1 1 57 LEU CD2 C 12.833 4.526 -10.871 1.00 . A A . 57 LEU CD2 1 1
11 14587 1 1 57 LEU CG C 11.677 4.774 -11.835 1.00 . A A . 57 LEU CG 1 1
11 14588 1 1 57 LEU H H 9.703 1.651 -13.412 1.00 . A A . 57 LEU H 1 1
11 14589 1 1 57 LEU HA H 9.005 4.281 -12.338 1.00 . A A . 57 LEU HA 1 1
11 14590 1 1 57 LEU HB2 H 10.700 2.967 -11.198 1.00 . A A . 57 LEU HB2 1 1
11 14591 1 1 57 LEU HB3 H 11.640 2.806 -12.701 1.00 . A A . 57 LEU HB3 1 1
11 14592 1 1 57 LEU HD11 H 11.087 6.110 -10.256 1.00 . A A . 57 LEU HD11 1 1
11 14593 1 1 57 LEU HD12 H 10.527 6.591 -11.875 1.00 . A A . 57 LEU HD12 1 1
11 14594 1 1 57 LEU HD13 H 9.739 5.240 -11.026 1.00 . A A . 57 LEU HD13 1 1
11 14595 1 1 57 LEU HD21 H 12.623 5.012 -9.918 1.00 . A A . 57 LEU HD21 1 1
11 14596 1 1 57 LEU HD22 H 12.952 3.454 -10.714 1.00 . A A . 57 LEU HD22 1 1
11 14597 1 1 57 LEU HD23 H 13.752 4.936 -11.292 1.00 . A A . 57 LEU HD23 1 1
11 14598 1 1 57 LEU HG H 12.062 5.199 -12.762 1.00 . A A . 57 LEU HG 1 1
11 14599 1 1 57 LEU N N 9.110 2.465 -13.341 1.00 . A A . 57 LEU N 1 1
11 14600 1 1 57 LEU O O 9.794 5.748 -14.226 1.00 . A A . 57 LEU O 1 1
11 14601 1 1 58 SER C C 9.723 5.223 -17.049 1.00 . A A . 58 SER C 1 1
11 14602 1 1 58 SER CA C 10.954 4.559 -16.447 1.00 . A A . 58 SER CA 1 1
11 14603 1 1 58 SER CB C 11.553 3.548 -17.420 1.00 . A A . 58 SER CB 1 1
11 14604 1 1 58 SER H H 10.780 2.899 -15.134 1.00 . A A . 58 SER H 1 1
11 14605 1 1 58 SER HA H 11.699 5.326 -16.231 1.00 . A A . 58 SER HA 1 1
11 14606 1 1 58 SER HB2 H 10.949 3.513 -18.326 1.00 . A A . 58 SER HB2 1 1
11 14607 1 1 58 SER HB3 H 12.571 3.845 -17.673 1.00 . A A . 58 SER HB3 1 1
11 14608 1 1 58 SER HG H 11.817 1.625 -17.483 1.00 . A A . 58 SER HG 1 1
11 14609 1 1 58 SER N N 10.598 3.889 -15.213 1.00 . A A . 58 SER N 1 1
11 14610 1 1 58 SER O O 9.782 6.374 -17.476 1.00 . A A . 58 SER O 1 1
11 14611 1 1 58 SER OG O 11.573 2.273 -16.818 1.00 . A A . 58 SER OG 1 1
11 14612 1 1 59 ASP C C 6.419 5.381 -16.498 1.00 . A A . 59 ASP C 1 1
11 14613 1 1 59 ASP CA C 7.369 5.013 -17.629 1.00 . A A . 59 ASP CA 1 1
11 14614 1 1 59 ASP CB C 6.741 3.967 -18.545 1.00 . A A . 59 ASP CB 1 1
11 14615 1 1 59 ASP CG C 5.688 4.596 -19.446 1.00 . A A . 59 ASP CG 1 1
11 14616 1 1 59 ASP H H 8.611 3.551 -16.717 1.00 . A A . 59 ASP H 1 1
11 14617 1 1 59 ASP HA H 7.588 5.908 -18.212 1.00 . A A . 59 ASP HA 1 1
11 14618 1 1 59 ASP HB2 H 7.518 3.518 -19.163 1.00 . A A . 59 ASP HB2 1 1
11 14619 1 1 59 ASP HB3 H 6.274 3.192 -17.937 1.00 . A A . 59 ASP HB3 1 1
11 14620 1 1 59 ASP N N 8.606 4.493 -17.081 1.00 . A A . 59 ASP N 1 1
11 14621 1 1 59 ASP O O 6.378 4.702 -15.475 1.00 . A A . 59 ASP O 1 1
11 14622 1 1 59 ASP OD1 O 4.527 4.680 -18.990 1.00 . A A . 59 ASP OD1 1 1
11 14623 1 1 59 ASP OD2 O 6.063 4.981 -20.575 1.00 . A A . 59 ASP OD2 1 1
11 14624 1 1 60 PRO C C 3.493 6.025 -15.673 1.00 . A A . 60 PRO C 1 1
11 14625 1 1 60 PRO CA C 4.696 6.956 -15.722 1.00 . A A . 60 PRO CA 1 1
11 14626 1 1 60 PRO CB C 4.299 8.336 -16.241 1.00 . A A . 60 PRO CB 1 1
11 14627 1 1 60 PRO CD C 5.678 7.281 -17.876 1.00 . A A . 60 PRO CD 1 1
11 14628 1 1 60 PRO CG C 4.455 8.187 -17.754 1.00 . A A . 60 PRO CG 1 1
11 14629 1 1 60 PRO HA H 5.142 7.037 -14.731 1.00 . A A . 60 PRO HA 1 1
11 14630 1 1 60 PRO HB2 H 3.284 8.611 -15.954 1.00 . A A . 60 PRO HB2 1 1
11 14631 1 1 60 PRO HB3 H 5.015 9.075 -15.881 1.00 . A A . 60 PRO HB3 1 1
11 14632 1 1 60 PRO HD2 H 5.625 6.676 -18.781 1.00 . A A . 60 PRO HD2 1 1
11 14633 1 1 60 PRO HD3 H 6.586 7.884 -17.876 1.00 . A A . 60 PRO HD3 1 1
11 14634 1 1 60 PRO HG2 H 3.584 7.669 -18.153 1.00 . A A . 60 PRO HG2 1 1
11 14635 1 1 60 PRO HG3 H 4.598 9.145 -18.254 1.00 . A A . 60 PRO HG3 1 1
11 14636 1 1 60 PRO N N 5.655 6.460 -16.685 1.00 . A A . 60 PRO N 1 1
11 14637 1 1 60 PRO O O 2.352 6.477 -15.744 1.00 . A A . 60 PRO O 1 1
11 14638 1 1 61 ARG C C 2.019 3.774 -14.133 1.00 . A A . 61 ARG C 1 1
11 14639 1 1 61 ARG CA C 2.691 3.734 -15.498 1.00 . A A . 61 ARG CA 1 1
11 14640 1 1 61 ARG CB C 3.272 2.350 -15.774 1.00 . A A . 61 ARG CB 1 1
11 14641 1 1 61 ARG CD C 1.558 0.950 -16.920 1.00 . A A . 61 ARG CD 1 1
11 14642 1 1 61 ARG CG C 2.773 1.850 -17.127 1.00 . A A . 61 ARG CG 1 1
11 14643 1 1 61 ARG CZ C 1.640 -0.750 -18.699 1.00 . A A . 61 ARG CZ 1 1
11 14644 1 1 61 ARG H H 4.707 4.401 -15.499 1.00 . A A . 61 ARG H 1 1
11 14645 1 1 61 ARG HA H 1.950 3.966 -16.263 1.00 . A A . 61 ARG HA 1 1
11 14646 1 1 61 ARG HB2 H 4.360 2.408 -15.786 1.00 . A A . 61 ARG HB2 1 1
11 14647 1 1 61 ARG HB3 H 2.953 1.660 -14.992 1.00 . A A . 61 ARG HB3 1 1
11 14648 1 1 61 ARG HD2 H 1.821 0.146 -16.233 1.00 . A A . 61 ARG HD2 1 1
11 14649 1 1 61 ARG HD3 H 0.747 1.537 -16.490 1.00 . A A . 61 ARG HD3 1 1
11 14650 1 1 61 ARG HE H 0.375 0.846 -18.689 1.00 . A A . 61 ARG HE 1 1
11 14651 1 1 61 ARG HG2 H 2.494 2.701 -17.748 1.00 . A A . 61 ARG HG2 1 1
11 14652 1 1 61 ARG HG3 H 3.564 1.284 -17.619 1.00 . A A . 61 ARG HG3 1 1
11 14653 1 1 61 ARG HH11 H 2.957 -1.028 -17.164 1.00 . A A . 61 ARG HH11 1 1
11 14654 1 1 61 ARG HH12 H 3.015 -2.234 -18.430 1.00 . A A . 61 ARG HH12 1 1
11 14655 1 1 61 ARG HH21 H 0.452 -0.749 -20.360 1.00 . A A . 61 ARG HH21 1 1
11 14656 1 1 61 ARG HH22 H 1.587 -2.075 -20.252 1.00 . A A . 61 ARG HH22 1 1
11 14657 1 1 61 ARG N N 3.751 4.721 -15.553 1.00 . A A . 61 ARG N 1 1
11 14658 1 1 61 ARG NE N 1.112 0.371 -18.188 1.00 . A A . 61 ARG NE 1 1
11 14659 1 1 61 ARG NH1 N 2.618 -1.390 -18.044 1.00 . A A . 61 ARG NH1 1 1
11 14660 1 1 61 ARG NH2 N 1.189 -1.231 -19.866 1.00 . A A . 61 ARG NH2 1 1
11 14661 1 1 61 ARG O O 2.297 2.937 -13.277 1.00 . A A . 61 ARG O 1 1
11 14662 1 1 62 LEU C C -0.692 3.865 -12.588 1.00 . A A . 62 LEU C 1 1
11 14663 1 1 62 LEU CA C 0.426 4.895 -12.673 1.00 . A A . 62 LEU CA 1 1
11 14664 1 1 62 LEU CB C -0.134 6.310 -12.564 1.00 . A A . 62 LEU CB 1 1
11 14665 1 1 62 LEU CD1 C 0.012 6.876 -10.141 1.00 . A A . 62 LEU CD1 1 1
11 14666 1 1 62 LEU CD2 C 2.094 6.590 -11.482 1.00 . A A . 62 LEU CD2 1 1
11 14667 1 1 62 LEU CG C 0.651 7.088 -11.511 1.00 . A A . 62 LEU CG 1 1
11 14668 1 1 62 LEU H H 0.939 5.414 -14.668 1.00 . A A . 62 LEU H 1 1
11 14669 1 1 62 LEU HA H 1.124 4.727 -11.854 1.00 . A A . 62 LEU HA 1 1
11 14670 1 1 62 LEU HB2 H -0.044 6.812 -13.528 1.00 . A A . 62 LEU HB2 1 1
11 14671 1 1 62 LEU HB3 H -1.184 6.265 -12.274 1.00 . A A . 62 LEU HB3 1 1
11 14672 1 1 62 LEU HD11 H 0.224 5.865 -9.794 1.00 . A A . 62 LEU HD11 1 1
11 14673 1 1 62 LEU HD12 H 0.423 7.597 -9.434 1.00 . A A . 62 LEU HD12 1 1
11 14674 1 1 62 LEU HD13 H -1.066 7.017 -10.217 1.00 . A A . 62 LEU HD13 1 1
11 14675 1 1 62 LEU HD21 H 2.730 7.348 -11.026 1.00 . A A . 62 LEU HD21 1 1
11 14676 1 1 62 LEU HD22 H 2.149 5.670 -10.900 1.00 . A A . 62 LEU HD22 1 1
11 14677 1 1 62 LEU HD23 H 2.432 6.397 -12.501 1.00 . A A . 62 LEU HD23 1 1
11 14678 1 1 62 LEU HG H 0.638 8.149 -11.758 1.00 . A A . 62 LEU HG 1 1
11 14679 1 1 62 LEU N N 1.132 4.751 -13.931 1.00 . A A . 62 LEU N 1 1
11 14680 1 1 62 LEU O O -1.469 3.710 -13.527 1.00 . A A . 62 LEU O 1 1
11 14681 1 1 63 GLU C C -2.413 2.307 -9.875 1.00 . A A . 63 GLU C 1 1
11 14682 1 1 63 GLU CA C -1.794 2.153 -11.257 1.00 . A A . 63 GLU CA 1 1
11 14683 1 1 63 GLU CB C -1.179 0.767 -11.423 1.00 . A A . 63 GLU CB 1 1
11 14684 1 1 63 GLU CD C -1.602 1.045 -13.882 1.00 . A A . 63 GLU CD 1 1
11 14685 1 1 63 GLU CG C -0.588 0.637 -12.824 1.00 . A A . 63 GLU CG 1 1
11 14686 1 1 63 GLU H H -0.109 3.327 -10.713 1.00 . A A . 63 GLU H 1 1
11 14687 1 1 63 GLU HA H -2.573 2.286 -12.008 1.00 . A A . 63 GLU HA 1 1
11 14688 1 1 63 GLU HB2 H -0.392 0.627 -10.682 1.00 . A A . 63 GLU HB2 1 1
11 14689 1 1 63 GLU HB3 H -1.949 0.008 -11.282 1.00 . A A . 63 GLU HB3 1 1
11 14690 1 1 63 GLU HG2 H 0.290 1.279 -12.903 1.00 . A A . 63 GLU HG2 1 1
11 14691 1 1 63 GLU HG3 H -0.291 -0.398 -12.993 1.00 . A A . 63 GLU HG3 1 1
11 14692 1 1 63 GLU N N -0.772 3.161 -11.457 1.00 . A A . 63 GLU N 1 1
11 14693 1 1 63 GLU O O -1.703 2.526 -8.895 1.00 . A A . 63 GLU O 1 1
11 14694 1 1 63 GLU OE1 O -2.807 0.837 -13.623 1.00 . A A . 63 GLU OE1 1 1
11 14695 1 1 63 GLU OE2 O -1.154 1.558 -14.930 1.00 . A A . 63 GLU OE2 1 1
11 14696 1 1 64 THR C C -5.114 0.997 -8.182 1.00 . A A . 64 THR C 1 1
11 14697 1 1 64 THR CA C -4.442 2.317 -8.535 1.00 . A A . 64 THR CA 1 1
11 14698 1 1 64 THR CB C -5.473 3.438 -8.637 1.00 . A A . 64 THR CB 1 1
11 14699 1 1 64 THR CG2 C -4.763 4.788 -8.582 1.00 . A A . 64 THR CG2 1 1
11 14700 1 1 64 THR H H -4.280 2.011 -10.631 1.00 . A A . 64 THR H 1 1
11 14701 1 1 64 THR HA H -3.724 2.567 -7.754 1.00 . A A . 64 THR HA 1 1
11 14702 1 1 64 THR HB H -6.174 3.362 -7.806 1.00 . A A . 64 THR HB 1 1
11 14703 1 1 64 THR HG1 H -5.610 3.650 -10.561 1.00 . A A . 64 THR HG1 1 1
11 14704 1 1 64 THR HG21 H -3.694 4.631 -8.437 1.00 . A A . 64 THR HG21 1 1
11 14705 1 1 64 THR HG22 H -4.928 5.322 -9.518 1.00 . A A . 64 THR HG22 1 1
11 14706 1 1 64 THR HG23 H -5.160 5.374 -7.754 1.00 . A A . 64 THR HG23 1 1
11 14707 1 1 64 THR N N -3.740 2.191 -9.796 1.00 . A A . 64 THR N 1 1
11 14708 1 1 64 THR O O -5.619 0.300 -9.059 1.00 . A A . 64 THR O 1 1
11 14709 1 1 64 THR OG1 O -6.172 3.323 -9.855 1.00 . A A . 64 THR OG1 1 1
11 14710 1 1 65 ILE C C -6.507 -0.310 -5.145 1.00 . A A . 65 ILE C 1 1
11 14711 1 1 65 ILE CA C -5.728 -0.574 -6.426 1.00 . A A . 65 ILE CA 1 1
11 14712 1 1 65 ILE CB C -4.643 -1.622 -6.194 1.00 . A A . 65 ILE CB 1 1
11 14713 1 1 65 ILE CD1 C -4.192 -4.059 -5.936 1.00 . A A . 65 ILE CD1 1 1
11 14714 1 1 65 ILE CG1 C -5.282 -3.005 -6.103 1.00 . A A . 65 ILE CG1 1 1
11 14715 1 1 65 ILE CG2 C -3.909 -1.315 -4.892 1.00 . A A . 65 ILE CG2 1 1
11 14716 1 1 65 ILE H H -4.689 1.266 -6.210 1.00 . A A . 65 ILE H 1 1
11 14717 1 1 65 ILE HA H -6.415 -0.939 -7.188 1.00 . A A . 65 ILE HA 1 1
11 14718 1 1 65 ILE HB H -3.936 -1.602 -7.023 1.00 . A A . 65 ILE HB 1 1
11 14719 1 1 65 ILE HD11 H -4.528 -5.002 -6.368 1.00 . A A . 65 ILE HD11 1 1
11 14720 1 1 65 ILE HD12 H -3.286 -3.729 -6.445 1.00 . A A . 65 ILE HD12 1 1
11 14721 1 1 65 ILE HD13 H -3.982 -4.200 -4.876 1.00 . A A . 65 ILE HD13 1 1
11 14722 1 1 65 ILE HG12 H -5.955 -3.039 -5.246 1.00 . A A . 65 ILE HG12 1 1
11 14723 1 1 65 ILE HG13 H -5.845 -3.206 -7.015 1.00 . A A . 65 ILE HG13 1 1
11 14724 1 1 65 ILE HG21 H -3.645 -0.257 -4.865 1.00 . A A . 65 ILE HG21 1 1
11 14725 1 1 65 ILE HG22 H -4.555 -1.549 -4.046 1.00 . A A . 65 ILE HG22 1 1
11 14726 1 1 65 ILE HG23 H -3.003 -1.917 -4.835 1.00 . A A . 65 ILE HG23 1 1
11 14727 1 1 65 ILE N N -5.119 0.656 -6.891 1.00 . A A . 65 ILE N 1 1
11 14728 1 1 65 ILE O O -5.967 0.248 -4.192 1.00 . A A . 65 ILE O 1 1
11 14729 1 1 66 THR C C -8.777 -1.828 -3.205 1.00 . A A . 66 THR C 1 1
11 14730 1 1 66 THR CA C -8.620 -0.515 -3.959 1.00 . A A . 66 THR CA 1 1
11 14731 1 1 66 THR CB C -9.979 0.021 -4.399 1.00 . A A . 66 THR CB 1 1
11 14732 1 1 66 THR CG2 C -10.919 0.074 -3.197 1.00 . A A . 66 THR CG2 1 1
11 14733 1 1 66 THR H H -8.178 -1.165 -5.933 1.00 . A A . 66 THR H 1 1
11 14734 1 1 66 THR HA H -8.148 0.215 -3.302 1.00 . A A . 66 THR HA 1 1
11 14735 1 1 66 THR HB H -10.399 -0.635 -5.161 1.00 . A A . 66 THR HB 1 1
11 14736 1 1 66 THR HG1 H -10.589 1.519 -5.472 1.00 . A A . 66 THR HG1 1 1
11 14737 1 1 66 THR HG21 H -11.772 0.711 -3.431 1.00 . A A . 66 THR HG21 1 1
11 14738 1 1 66 THR HG22 H -11.269 -0.932 -2.966 1.00 . A A . 66 THR HG22 1 1
11 14739 1 1 66 THR HG23 H -10.386 0.480 -2.337 1.00 . A A . 66 THR HG23 1 1
11 14740 1 1 66 THR N N -7.780 -0.711 -5.123 1.00 . A A . 66 THR N 1 1
11 14741 1 1 66 THR O O -9.211 -2.826 -3.775 1.00 . A A . 66 THR O 1 1
11 14742 1 1 66 THR OG1 O -9.823 1.318 -4.930 1.00 . A A . 66 THR OG1 1 1
11 14743 1 1 67 LEU C C -9.832 -2.987 -0.314 1.00 . A A . 67 LEU C 1 1
11 14744 1 1 67 LEU CA C -8.524 -3.011 -1.092 1.00 . A A . 67 LEU CA 1 1
11 14745 1 1 67 LEU CB C -7.331 -3.074 -0.143 1.00 . A A . 67 LEU CB 1 1
11 14746 1 1 67 LEU CD1 C -4.947 -2.356 -0.040 1.00 . A A . 67 LEU CD1 1 1
11 14747 1 1 67 LEU CD2 C -5.605 -4.291 -1.466 1.00 . A A . 67 LEU CD2 1 1
11 14748 1 1 67 LEU CG C -6.039 -2.925 -0.941 1.00 . A A . 67 LEU CG 1 1
11 14749 1 1 67 LEU H H -8.071 -0.976 -1.497 1.00 . A A . 67 LEU H 1 1
11 14750 1 1 67 LEU HA H -8.512 -3.891 -1.735 1.00 . A A . 67 LEU HA 1 1
11 14751 1 1 67 LEU HB2 H -7.403 -2.267 0.586 1.00 . A A . 67 LEU HB2 1 1
11 14752 1 1 67 LEU HB3 H -7.330 -4.033 0.375 1.00 . A A . 67 LEU HB3 1 1
11 14753 1 1 67 LEU HD11 H -4.098 -2.044 -0.649 1.00 . A A . 67 LEU HD11 1 1
11 14754 1 1 67 LEU HD12 H -5.337 -1.497 0.506 1.00 . A A . 67 LEU HD12 1 1
11 14755 1 1 67 LEU HD13 H -4.625 -3.120 0.668 1.00 . A A . 67 LEU HD13 1 1
11 14756 1 1 67 LEU HD21 H -4.721 -4.625 -0.923 1.00 . A A . 67 LEU HD21 1 1
11 14757 1 1 67 LEU HD22 H -6.412 -5.009 -1.322 1.00 . A A . 67 LEU HD22 1 1
11 14758 1 1 67 LEU HD23 H -5.372 -4.215 -2.528 1.00 . A A . 67 LEU HD23 1 1
11 14759 1 1 67 LEU HG H -6.206 -2.250 -1.780 1.00 . A A . 67 LEU HG 1 1
11 14760 1 1 67 LEU N N -8.422 -1.824 -1.918 1.00 . A A . 67 LEU N 1 1
11 14761 1 1 67 LEU O O -10.119 -2.022 0.392 1.00 . A A . 67 LEU O 1 1
11 14762 1 1 68 GLN C C -11.675 -4.637 1.671 1.00 . A A . 68 GLN C 1 1
11 14763 1 1 68 GLN CA C -11.896 -4.147 0.247 1.00 . A A . 68 GLN CA 1 1
11 14764 1 1 68 GLN CB C -12.817 -5.097 -0.514 1.00 . A A . 68 GLN CB 1 1
11 14765 1 1 68 GLN CD C -14.383 -3.725 -1.916 1.00 . A A . 68 GLN CD 1 1
11 14766 1 1 68 GLN CG C -13.093 -4.532 -1.905 1.00 . A A . 68 GLN CG 1 1
11 14767 1 1 68 GLN H H -10.343 -4.819 -1.036 1.00 . A A . 68 GLN H 1 1
11 14768 1 1 68 GLN HA H -12.355 -3.159 0.280 1.00 . A A . 68 GLN HA 1 1
11 14769 1 1 68 GLN HB2 H -12.337 -6.071 -0.607 1.00 . A A . 68 GLN HB2 1 1
11 14770 1 1 68 GLN HB3 H -13.756 -5.204 0.028 1.00 . A A . 68 GLN HB3 1 1
11 14771 1 1 68 GLN HE21 H -13.450 -2.144 -1.034 1.00 . A A . 68 GLN HE21 1 1
11 14772 1 1 68 GLN HE22 H -15.150 -1.914 -1.385 1.00 . A A . 68 GLN HE22 1 1
11 14773 1 1 68 GLN HG2 H -12.266 -3.889 -2.202 1.00 . A A . 68 GLN HG2 1 1
11 14774 1 1 68 GLN HG3 H -13.180 -5.355 -2.614 1.00 . A A . 68 GLN HG3 1 1
11 14775 1 1 68 GLN N N -10.625 -4.052 -0.443 1.00 . A A . 68 GLN N 1 1
11 14776 1 1 68 GLN NE2 N -14.323 -2.494 -1.403 1.00 . A A . 68 GLN NE2 1 1
11 14777 1 1 68 GLN O O -10.540 -4.870 2.081 1.00 . A A . 68 GLN O 1 1
11 14778 1 1 68 GLN OE1 O -15.415 -4.205 -2.380 1.00 . A A . 68 GLN OE1 1 1
11 14779 1 1 69 LYS C C -11.970 -6.597 3.852 1.00 . A A . 69 LYS C 1 1
11 14780 1 1 69 LYS CA C -12.683 -5.253 3.798 1.00 . A A . 69 LYS CA 1 1
11 14781 1 1 69 LYS CB C -14.089 -5.364 4.381 1.00 . A A . 69 LYS CB 1 1
11 14782 1 1 69 LYS CD C -16.045 -4.446 3.139 1.00 . A A . 69 LYS CD 1 1
11 14783 1 1 69 LYS CE C -16.005 -3.554 1.902 1.00 . A A . 69 LYS CE 1 1
11 14784 1 1 69 LYS CG C -14.875 -4.098 4.056 1.00 . A A . 69 LYS CG 1 1
11 14785 1 1 69 LYS H H -13.676 -4.587 2.042 1.00 . A A . 69 LYS H 1 1
11 14786 1 1 69 LYS HA H -12.115 -4.529 4.382 1.00 . A A . 69 LYS HA 1 1
11 14787 1 1 69 LYS HB2 H -14.594 -6.228 3.949 1.00 . A A . 69 LYS HB2 1 1
11 14788 1 1 69 LYS HB3 H -14.025 -5.485 5.463 1.00 . A A . 69 LYS HB3 1 1
11 14789 1 1 69 LYS HD2 H -15.971 -5.491 2.837 1.00 . A A . 69 LYS HD2 1 1
11 14790 1 1 69 LYS HD3 H -16.983 -4.288 3.671 1.00 . A A . 69 LYS HD3 1 1
11 14791 1 1 69 LYS HE2 H -16.501 -2.610 2.126 1.00 . A A . 69 LYS HE2 1 1
11 14792 1 1 69 LYS HE3 H -14.967 -3.359 1.635 1.00 . A A . 69 LYS HE3 1 1
11 14793 1 1 69 LYS HG2 H -15.255 -3.659 4.978 1.00 . A A . 69 LYS HG2 1 1
11 14794 1 1 69 LYS HG3 H -14.222 -3.383 3.555 1.00 . A A . 69 LYS HG3 1 1
11 14795 1 1 69 LYS HZ1 H -17.677 -4.235 0.944 1.00 . A A . 69 LYS HZ1 1 1
11 14796 1 1 69 LYS HZ2 H -16.512 -3.664 -0.074 1.00 . A A . 69 LYS HZ2 1 1
11 14797 1 1 69 LYS HZ3 H -16.326 -5.135 0.648 1.00 . A A . 69 LYS HZ3 1 1
11 14798 1 1 69 LYS N N -12.765 -4.793 2.427 1.00 . A A . 69 LYS N 1 1
11 14799 1 1 69 LYS NZ N -16.683 -4.197 0.766 1.00 . A A . 69 LYS NZ 1 1
11 14800 1 1 69 LYS O O -12.368 -7.541 3.173 1.00 . A A . 69 LYS O 1 1
11 14801 1 1 70 TRP C C -9.560 -8.304 3.454 1.00 . A A . 70 TRP C 1 1
11 14802 1 1 70 TRP CA C -10.155 -7.910 4.798 1.00 . A A . 70 TRP CA 1 1
11 14803 1 1 70 TRP CB C -11.065 -9.012 5.331 1.00 . A A . 70 TRP CB 1 1
11 14804 1 1 70 TRP CD1 C -13.207 -8.525 6.584 1.00 . A A . 70 TRP CD1 1 1
11 14805 1 1 70 TRP CD2 C -11.391 -8.334 7.889 1.00 . A A . 70 TRP CD2 1 1
11 14806 1 1 70 TRP CE2 C -12.517 -8.037 8.704 1.00 . A A . 70 TRP CE2 1 1
11 14807 1 1 70 TRP CE3 C -10.129 -8.275 8.505 1.00 . A A . 70 TRP CE3 1 1
11 14808 1 1 70 TRP CG C -11.862 -8.641 6.541 1.00 . A A . 70 TRP CG 1 1
11 14809 1 1 70 TRP CH2 C -11.128 -7.651 10.636 1.00 . A A . 70 TRP CH2 1 1
11 14810 1 1 70 TRP CZ2 C -12.398 -7.700 10.055 1.00 . A A . 70 TRP CZ2 1 1
11 14811 1 1 70 TRP CZ3 C -9.999 -7.939 9.861 1.00 . A A . 70 TRP CZ3 1 1
11 14812 1 1 70 TRP H H -10.625 -5.877 5.200 1.00 . A A . 70 TRP H 1 1
11 14813 1 1 70 TRP HA H -9.344 -7.748 5.508 1.00 . A A . 70 TRP HA 1 1
11 14814 1 1 70 TRP HB2 H -11.758 -9.297 4.539 1.00 . A A . 70 TRP HB2 1 1
11 14815 1 1 70 TRP HB3 H -10.449 -9.877 5.578 1.00 . A A . 70 TRP HB3 1 1
11 14816 1 1 70 TRP HD1 H -13.873 -8.686 5.749 1.00 . A A . 70 TRP HD1 1 1
11 14817 1 1 70 TRP HE1 H -14.566 -8.028 8.110 1.00 . A A . 70 TRP HE1 1 1
11 14818 1 1 70 TRP HE3 H -9.244 -8.493 7.926 1.00 . A A . 70 TRP HE3 1 1
11 14819 1 1 70 TRP HH2 H -11.018 -7.393 11.679 1.00 . A A . 70 TRP HH2 1 1
11 14820 1 1 70 TRP HZ2 H -13.277 -7.481 10.643 1.00 . A A . 70 TRP HZ2 1 1
11 14821 1 1 70 TRP HZ3 H -9.017 -7.901 10.310 1.00 . A A . 70 TRP HZ3 1 1
11 14822 1 1 70 TRP N N -10.912 -6.682 4.662 1.00 . A A . 70 TRP N 1 1
11 14823 1 1 70 TRP NE1 N -13.599 -8.168 7.857 1.00 . A A . 70 TRP NE1 1 1
11 14824 1 1 70 TRP O O -9.355 -9.485 3.185 1.00 . A A . 70 TRP O 1 1
11 14825 1 1 71 GLY C C -7.196 -7.594 1.379 1.00 . A A . 71 GLY C 1 1
11 14826 1 1 71 GLY CA C -8.715 -7.561 1.298 1.00 . A A . 71 GLY CA 1 1
11 14827 1 1 71 GLY H H -9.470 -6.354 2.875 1.00 . A A . 71 GLY H 1 1
11 14828 1 1 71 GLY HA2 H -9.077 -8.520 0.926 1.00 . A A . 71 GLY HA2 1 1
11 14829 1 1 71 GLY HA3 H -9.022 -6.770 0.613 1.00 . A A . 71 GLY HA3 1 1
11 14830 1 1 71 GLY N N -9.283 -7.309 2.607 1.00 . A A . 71 GLY N 1 1
11 14831 1 1 71 GLY O O -6.606 -6.981 2.266 1.00 . A A . 71 GLY O 1 1
11 14832 1 1 72 SER C C -4.621 -8.328 -1.014 1.00 . A A . 72 SER C 1 1
11 14833 1 1 72 SER CA C -5.118 -8.422 0.422 1.00 . A A . 72 SER CA 1 1
11 14834 1 1 72 SER CB C -4.695 -9.744 1.055 1.00 . A A . 72 SER CB 1 1
11 14835 1 1 72 SER H H -7.094 -8.800 -0.258 1.00 . A A . 72 SER H 1 1
11 14836 1 1 72 SER HA H -4.690 -7.601 0.998 1.00 . A A . 72 SER HA 1 1
11 14837 1 1 72 SER HB2 H -4.480 -10.470 0.271 1.00 . A A . 72 SER HB2 1 1
11 14838 1 1 72 SER HB3 H -3.802 -9.588 1.660 1.00 . A A . 72 SER HB3 1 1
11 14839 1 1 72 SER HG H -5.777 -11.183 1.781 1.00 . A A . 72 SER HG 1 1
11 14840 1 1 72 SER N N -6.562 -8.314 0.450 1.00 . A A . 72 SER N 1 1
11 14841 1 1 72 SER O O -5.380 -8.557 -1.952 1.00 . A A . 72 SER O 1 1
11 14842 1 1 72 SER OG O -5.738 -10.228 1.872 1.00 . A A . 72 SER OG 1 1
11 14843 1 1 73 TRP C C -1.522 -8.762 -2.605 1.00 . A A . 73 TRP C 1 1
11 14844 1 1 73 TRP CA C -2.753 -7.872 -2.503 1.00 . A A . 73 TRP CA 1 1
11 14845 1 1 73 TRP CB C -2.389 -6.414 -2.768 1.00 . A A . 73 TRP CB 1 1
11 14846 1 1 73 TRP CD1 C -2.511 -6.747 -5.272 1.00 . A A . 73 TRP CD1 1 1
11 14847 1 1 73 TRP CD2 C -1.126 -5.077 -4.698 1.00 . A A . 73 TRP CD2 1 1
11 14848 1 1 73 TRP CE2 C -1.105 -5.161 -6.117 1.00 . A A . 73 TRP CE2 1 1
11 14849 1 1 73 TRP CE3 C -0.321 -4.086 -4.110 1.00 . A A . 73 TRP CE3 1 1
11 14850 1 1 73 TRP CG C -2.032 -6.102 -4.186 1.00 . A A . 73 TRP CG 1 1
11 14851 1 1 73 TRP CH2 C 0.461 -3.336 -6.290 1.00 . A A . 73 TRP CH2 1 1
11 14852 1 1 73 TRP CZ2 C -0.328 -4.310 -6.908 1.00 . A A . 73 TRP CZ2 1 1
11 14853 1 1 73 TRP CZ3 C 0.462 -3.227 -4.894 1.00 . A A . 73 TRP CZ3 1 1
11 14854 1 1 73 TRP H H -2.756 -7.812 -0.380 1.00 . A A . 73 TRP H 1 1
11 14855 1 1 73 TRP HA H -3.484 -8.194 -3.245 1.00 . A A . 73 TRP HA 1 1
11 14856 1 1 73 TRP HB2 H -3.238 -5.792 -2.484 1.00 . A A . 73 TRP HB2 1 1
11 14857 1 1 73 TRP HB3 H -1.542 -6.151 -2.135 1.00 . A A . 73 TRP HB3 1 1
11 14858 1 1 73 TRP HD1 H -3.211 -7.569 -5.249 1.00 . A A . 73 TRP HD1 1 1
11 14859 1 1 73 TRP HE1 H -2.191 -6.531 -7.339 1.00 . A A . 73 TRP HE1 1 1
11 14860 1 1 73 TRP HE3 H -0.305 -3.985 -3.035 1.00 . A A . 73 TRP HE3 1 1
11 14861 1 1 73 TRP HH2 H 1.068 -2.670 -6.887 1.00 . A A . 73 TRP HH2 1 1
11 14862 1 1 73 TRP HZ2 H -0.337 -4.404 -7.984 1.00 . A A . 73 TRP HZ2 1 1
11 14863 1 1 73 TRP HZ3 H 1.072 -2.474 -4.417 1.00 . A A . 73 TRP HZ3 1 1
11 14864 1 1 73 TRP N N -3.340 -7.990 -1.184 1.00 . A A . 73 TRP N 1 1
11 14865 1 1 73 TRP NE1 N -1.967 -6.197 -6.413 1.00 . A A . 73 TRP NE1 1 1
11 14866 1 1 73 TRP O O -0.713 -8.815 -1.681 1.00 . A A . 73 TRP O 1 1
11 14867 1 1 74 ASN C C 0.216 -10.245 -5.392 1.00 . A A . 74 ASN C 1 1
11 14868 1 1 74 ASN CA C -0.253 -10.345 -3.947 1.00 . A A . 74 ASN CA 1 1
11 14869 1 1 74 ASN CB C -0.655 -11.777 -3.608 1.00 . A A . 74 ASN CB 1 1
11 14870 1 1 74 ASN CG C -1.831 -12.228 -4.463 1.00 . A A . 74 ASN CG 1 1
11 14871 1 1 74 ASN H H -2.076 -9.384 -4.462 1.00 . A A . 74 ASN H 1 1
11 14872 1 1 74 ASN HA H 0.563 -10.042 -3.290 1.00 . A A . 74 ASN HA 1 1
11 14873 1 1 74 ASN HB2 H 0.192 -12.439 -3.786 1.00 . A A . 74 ASN HB2 1 1
11 14874 1 1 74 ASN HB3 H -0.937 -11.830 -2.556 1.00 . A A . 74 ASN HB3 1 1
11 14875 1 1 74 ASN HD21 H -1.841 -14.055 -3.563 1.00 . A A . 74 ASN HD21 1 1
11 14876 1 1 74 ASN HD22 H -3.058 -13.818 -4.799 1.00 . A A . 74 ASN HD22 1 1
11 14877 1 1 74 ASN N N -1.382 -9.463 -3.732 1.00 . A A . 74 ASN N 1 1
11 14878 1 1 74 ASN ND2 N -2.280 -13.468 -4.258 1.00 . A A . 74 ASN ND2 1 1
11 14879 1 1 74 ASN O O -0.031 -11.145 -6.191 1.00 . A A . 74 ASN O 1 1
11 14880 1 1 74 ASN OD1 O -2.323 -11.468 -5.295 1.00 . A A . 74 ASN OD1 1 1
11 14881 1 1 75 PRO C C 2.615 -9.783 -7.314 1.00 . A A . 75 PRO C 1 1
11 14882 1 1 75 PRO CA C 1.420 -8.879 -7.047 1.00 . A A . 75 PRO CA 1 1
11 14883 1 1 75 PRO CB C 1.842 -7.411 -7.013 1.00 . A A . 75 PRO CB 1 1
11 14884 1 1 75 PRO CD C 1.204 -8.067 -4.810 1.00 . A A . 75 PRO CD 1 1
11 14885 1 1 75 PRO CG C 2.224 -7.203 -5.548 1.00 . A A . 75 PRO CG 1 1
11 14886 1 1 75 PRO HA H 0.658 -9.038 -7.810 1.00 . A A . 75 PRO HA 1 1
11 14887 1 1 75 PRO HB2 H 2.668 -7.202 -7.692 1.00 . A A . 75 PRO HB2 1 1
11 14888 1 1 75 PRO HB3 H 0.981 -6.786 -7.249 1.00 . A A . 75 PRO HB3 1 1
11 14889 1 1 75 PRO HD2 H 1.618 -8.442 -3.874 1.00 . A A . 75 PRO HD2 1 1
11 14890 1 1 75 PRO HD3 H 0.299 -7.490 -4.621 1.00 . A A . 75 PRO HD3 1 1
11 14891 1 1 75 PRO HG2 H 3.223 -7.604 -5.380 1.00 . A A . 75 PRO HG2 1 1
11 14892 1 1 75 PRO HG3 H 2.172 -6.156 -5.250 1.00 . A A . 75 PRO HG3 1 1
11 14893 1 1 75 PRO N N 0.896 -9.145 -5.725 1.00 . A A . 75 PRO N 1 1
11 14894 1 1 75 PRO O O 2.459 -10.881 -7.845 1.00 . A A . 75 PRO O 1 1
11 14895 1 1 76 GLY C C 6.229 -9.167 -7.231 1.00 . A A . 76 GLY C 1 1
11 14896 1 1 76 GLY CA C 5.022 -10.091 -7.151 1.00 . A A . 76 GLY CA 1 1
11 14897 1 1 76 GLY H H 3.888 -8.411 -6.513 1.00 . A A . 76 GLY H 1 1
11 14898 1 1 76 GLY HA2 H 5.153 -10.784 -6.320 1.00 . A A . 76 GLY HA2 1 1
11 14899 1 1 76 GLY HA3 H 4.937 -10.655 -8.080 1.00 . A A . 76 GLY HA3 1 1
11 14900 1 1 76 GLY N N 3.812 -9.320 -6.946 1.00 . A A . 76 GLY N 1 1
11 14901 1 1 76 GLY O O 6.862 -9.058 -8.279 1.00 . A A . 76 GLY O 1 1
11 14902 1 1 77 HIS C C 7.414 -6.398 -6.977 1.00 . A A . 77 HIS C 1 1
11 14903 1 1 77 HIS CA C 7.673 -7.590 -6.067 1.00 . A A . 77 HIS CA 1 1
11 14904 1 1 77 HIS CB C 8.941 -8.327 -6.489 1.00 . A A . 77 HIS CB 1 1
11 14905 1 1 77 HIS CD2 C 11.133 -7.728 -7.663 1.00 . A A . 77 HIS CD2 1 1
11 14906 1 1 77 HIS CE1 C 11.252 -5.573 -7.164 1.00 . A A . 77 HIS CE1 1 1
11 14907 1 1 77 HIS CG C 10.042 -7.393 -6.910 1.00 . A A . 77 HIS CG 1 1
11 14908 1 1 77 HIS H H 5.993 -8.627 -5.283 1.00 . A A . 77 HIS H 1 1
11 14909 1 1 77 HIS HA H 7.794 -7.235 -5.044 1.00 . A A . 77 HIS HA 1 1
11 14910 1 1 77 HIS HB2 H 9.293 -8.929 -5.651 1.00 . A A . 77 HIS HB2 1 1
11 14911 1 1 77 HIS HB3 H 8.703 -8.987 -7.322 1.00 . A A . 77 HIS HB3 1 1
11 14912 1 1 77 HIS HD1 H 9.460 -5.518 -6.058 1.00 . A A . 77 HIS HD1 1 1
11 14913 1 1 77 HIS HD2 H 11.365 -8.704 -8.064 1.00 . A A . 77 HIS HD2 1 1
11 14914 1 1 77 HIS HE1 H 11.600 -4.552 -7.104 1.00 . A A . 77 HIS HE1 1 1
11 14915 1 1 77 HIS HE2 H 12.748 -6.496 -8.320 1.00 . A A . 77 HIS HE2 1 1
11 14916 1 1 77 HIS N N 6.547 -8.501 -6.119 1.00 . A A . 77 HIS N 1 1
11 14917 1 1 77 HIS ND1 N 10.125 -6.048 -6.604 1.00 . A A . 77 HIS ND1 1 1
11 14918 1 1 77 HIS NE2 N 11.879 -6.575 -7.811 1.00 . A A . 77 HIS NE2 1 1
11 14919 1 1 77 HIS O O 7.712 -6.448 -8.168 1.00 . A A . 77 HIS O 1 1
11 14920 1 1 78 ILE C C 7.761 -3.185 -7.135 1.00 . A A . 78 ILE C 1 1
11 14921 1 1 78 ILE CA C 6.564 -4.124 -7.173 1.00 . A A . 78 ILE CA 1 1
11 14922 1 1 78 ILE CB C 5.326 -3.447 -6.593 1.00 . A A . 78 ILE CB 1 1
11 14923 1 1 78 ILE CD1 C 3.360 -4.235 -7.907 1.00 . A A . 78 ILE CD1 1 1
11 14924 1 1 78 ILE CG1 C 4.153 -4.423 -6.617 1.00 . A A . 78 ILE CG1 1 1
11 14925 1 1 78 ILE CG2 C 4.981 -2.218 -7.429 1.00 . A A . 78 ILE CG2 1 1
11 14926 1 1 78 ILE H H 6.633 -5.334 -5.429 1.00 . A A . 78 ILE H 1 1
11 14927 1 1 78 ILE HA H 6.364 -4.401 -8.208 1.00 . A A . 78 ILE HA 1 1
11 14928 1 1 78 ILE HB H 5.525 -3.143 -5.566 1.00 . A A . 78 ILE HB 1 1
11 14929 1 1 78 ILE HD11 H 2.551 -3.525 -7.736 1.00 . A A . 78 ILE HD11 1 1
11 14930 1 1 78 ILE HD12 H 4.020 -3.854 -8.686 1.00 . A A . 78 ILE HD12 1 1
11 14931 1 1 78 ILE HD13 H 2.943 -5.192 -8.220 1.00 . A A . 78 ILE HD13 1 1
11 14932 1 1 78 ILE HG12 H 4.530 -5.445 -6.568 1.00 . A A . 78 ILE HG12 1 1
11 14933 1 1 78 ILE HG13 H 3.505 -4.234 -5.761 1.00 . A A . 78 ILE HG13 1 1
11 14934 1 1 78 ILE HG21 H 3.954 -1.915 -7.223 1.00 . A A . 78 ILE HG21 1 1
11 14935 1 1 78 ILE HG22 H 5.658 -1.403 -7.173 1.00 . A A . 78 ILE HG22 1 1
11 14936 1 1 78 ILE HG23 H 5.084 -2.457 -8.487 1.00 . A A . 78 ILE HG23 1 1
11 14937 1 1 78 ILE N N 6.858 -5.323 -6.413 1.00 . A A . 78 ILE N 1 1
11 14938 1 1 78 ILE O O 8.595 -3.275 -6.237 1.00 . A A . 78 ILE O 1 1
11 14939 1 1 79 HIS C C 9.017 -0.534 -6.896 1.00 . A A . 79 HIS C 1 1
11 14940 1 1 79 HIS CA C 8.937 -1.332 -8.190 1.00 . A A . 79 HIS CA 1 1
11 14941 1 1 79 HIS CB C 8.723 -0.405 -9.383 1.00 . A A . 79 HIS CB 1 1
11 14942 1 1 79 HIS CD2 C 8.984 2.138 -9.454 1.00 . A A . 79 HIS CD2 1 1
11 14943 1 1 79 HIS CE1 C 11.131 2.311 -8.937 1.00 . A A . 79 HIS CE1 1 1
11 14944 1 1 79 HIS CG C 9.490 0.883 -9.264 1.00 . A A . 79 HIS CG 1 1
11 14945 1 1 79 HIS H H 7.131 -2.250 -8.829 1.00 . A A . 79 HIS H 1 1
11 14946 1 1 79 HIS HA H 9.871 -1.877 -8.328 1.00 . A A . 79 HIS HA 1 1
11 14947 1 1 79 HIS HB2 H 9.040 -0.920 -10.290 1.00 . A A . 79 HIS HB2 1 1
11 14948 1 1 79 HIS HB3 H 7.660 -0.174 -9.463 1.00 . A A . 79 HIS HB3 1 1
11 14949 1 1 79 HIS HD1 H 11.465 0.240 -8.746 1.00 . A A . 79 HIS HD1 1 1
11 14950 1 1 79 HIS HD2 H 7.967 2.391 -9.717 1.00 . A A . 79 HIS HD2 1 1
11 14951 1 1 79 HIS HE1 H 12.103 2.730 -8.721 1.00 . A A . 79 HIS HE1 1 1
11 14952 1 1 79 HIS HE2 H 9.971 4.025 -9.312 1.00 . A A . 79 HIS HE2 1 1
11 14953 1 1 79 HIS N N 7.844 -2.281 -8.115 1.00 . A A . 79 HIS N 1 1
11 14954 1 1 79 HIS ND1 N 10.829 1.000 -8.942 1.00 . A A . 79 HIS ND1 1 1
11 14955 1 1 79 HIS NE2 N 10.027 3.019 -9.245 1.00 . A A . 79 HIS NE2 1 1
11 14956 1 1 79 HIS O O 9.862 -0.809 -6.047 1.00 . A A . 79 HIS O 1 1
11 14957 1 1 80 GLU C C 6.758 1.967 -5.424 1.00 . A A . 80 GLU C 1 1
11 14958 1 1 80 GLU CA C 8.111 1.282 -5.556 1.00 . A A . 80 GLU CA 1 1
11 14959 1 1 80 GLU CB C 9.233 2.314 -5.634 1.00 . A A . 80 GLU CB 1 1
11 14960 1 1 80 GLU CD C 9.496 4.535 -4.495 1.00 . A A . 80 GLU CD 1 1
11 14961 1 1 80 GLU CG C 9.357 3.033 -4.294 1.00 . A A . 80 GLU CG 1 1
11 14962 1 1 80 GLU H H 7.458 0.641 -7.473 1.00 . A A . 80 GLU H 1 1
11 14963 1 1 80 GLU HA H 8.273 0.650 -4.683 1.00 . A A . 80 GLU HA 1 1
11 14964 1 1 80 GLU HB2 H 10.173 1.811 -5.865 1.00 . A A . 80 GLU HB2 1 1
11 14965 1 1 80 GLU HB3 H 9.007 3.038 -6.416 1.00 . A A . 80 GLU HB3 1 1
11 14966 1 1 80 GLU HG2 H 8.468 2.833 -3.696 1.00 . A A . 80 GLU HG2 1 1
11 14967 1 1 80 GLU HG3 H 10.235 2.660 -3.767 1.00 . A A . 80 GLU HG3 1 1
11 14968 1 1 80 GLU N N 8.133 0.455 -6.746 1.00 . A A . 80 GLU N 1 1
11 14969 1 1 80 GLU O O 6.113 2.272 -6.426 1.00 . A A . 80 GLU O 1 1
11 14970 1 1 80 GLU OE1 O 10.281 4.918 -5.389 1.00 . A A . 80 GLU OE1 1 1
11 14971 1 1 80 GLU OE2 O 8.813 5.273 -3.751 1.00 . A A . 80 GLU OE2 1 1
11 14972 1 1 81 ILE C C 5.208 4.363 -4.076 1.00 . A A . 81 ILE C 1 1
11 14973 1 1 81 ILE CA C 5.058 2.856 -3.924 1.00 . A A . 81 ILE CA 1 1
11 14974 1 1 81 ILE CB C 4.582 2.498 -2.519 1.00 . A A . 81 ILE CB 1 1
11 14975 1 1 81 ILE CD1 C 2.988 0.710 -3.208 1.00 . A A . 81 ILE CD1 1 1
11 14976 1 1 81 ILE CG1 C 4.280 1.004 -2.450 1.00 . A A . 81 ILE CG1 1 1
11 14977 1 1 81 ILE CG2 C 3.318 3.288 -2.194 1.00 . A A . 81 ILE CG2 1 1
11 14978 1 1 81 ILE H H 6.897 1.937 -3.395 1.00 . A A . 81 ILE H 1 1
11 14979 1 1 81 ILE HA H 4.324 2.499 -4.648 1.00 . A A . 81 ILE HA 1 1
11 14980 1 1 81 ILE HB H 5.361 2.745 -1.798 1.00 . A A . 81 ILE HB 1 1
11 14981 1 1 81 ILE HD11 H 3.148 -0.127 -3.888 1.00 . A A . 81 ILE HD11 1 1
11 14982 1 1 81 ILE HD12 H 2.200 0.457 -2.499 1.00 . A A . 81 ILE HD12 1 1
11 14983 1 1 81 ILE HD13 H 2.694 1.591 -3.779 1.00 . A A . 81 ILE HD13 1 1
11 14984 1 1 81 ILE HG12 H 5.100 0.445 -2.900 1.00 . A A . 81 ILE HG12 1 1
11 14985 1 1 81 ILE HG13 H 4.165 0.705 -1.408 1.00 . A A . 81 ILE HG13 1 1
11 14986 1 1 81 ILE HG21 H 2.798 2.816 -1.361 1.00 . A A . 81 ILE HG21 1 1
11 14987 1 1 81 ILE HG22 H 3.588 4.309 -1.922 1.00 . A A . 81 ILE HG22 1 1
11 14988 1 1 81 ILE HG23 H 2.665 3.306 -3.066 1.00 . A A . 81 ILE HG23 1 1
11 14989 1 1 81 ILE N N 6.328 2.208 -4.183 1.00 . A A . 81 ILE N 1 1
11 14990 1 1 81 ILE O O 6.207 4.935 -3.647 1.00 . A A . 81 ILE O 1 1
11 14991 1 1 82 LEU C C 3.612 7.144 -3.699 1.00 . A A . 82 LEU C 1 1
11 14992 1 1 82 LEU CA C 4.237 6.440 -4.895 1.00 . A A . 82 LEU CA 1 1
11 14993 1 1 82 LEU CB C 3.486 6.784 -6.178 1.00 . A A . 82 LEU CB 1 1
11 14994 1 1 82 LEU CD1 C 3.637 6.600 -8.659 1.00 . A A . 82 LEU CD1 1 1
11 14995 1 1 82 LEU CD2 C 5.578 5.944 -7.240 1.00 . A A . 82 LEU CD2 1 1
11 14996 1 1 82 LEU CG C 4.055 5.967 -7.334 1.00 . A A . 82 LEU CG 1 1
11 14997 1 1 82 LEU H H 3.411 4.488 -5.025 1.00 . A A . 82 LEU H 1 1
11 14998 1 1 82 LEU HA H 5.273 6.765 -4.994 1.00 . A A . 82 LEU HA 1 1
11 14999 1 1 82 LEU HB2 H 2.429 6.550 -6.053 1.00 . A A . 82 LEU HB2 1 1
11 15000 1 1 82 LEU HB3 H 3.601 7.846 -6.392 1.00 . A A . 82 LEU HB3 1 1
11 15001 1 1 82 LEU HD11 H 3.049 7.496 -8.463 1.00 . A A . 82 LEU HD11 1 1
11 15002 1 1 82 LEU HD12 H 4.525 6.866 -9.231 1.00 . A A . 82 LEU HD12 1 1
11 15003 1 1 82 LEU HD13 H 3.037 5.889 -9.228 1.00 . A A . 82 LEU HD13 1 1
11 15004 1 1 82 LEU HD21 H 5.974 5.202 -7.933 1.00 . A A . 82 LEU HD21 1 1
11 15005 1 1 82 LEU HD22 H 5.973 6.927 -7.496 1.00 . A A . 82 LEU HD22 1 1
11 15006 1 1 82 LEU HD23 H 5.875 5.687 -6.223 1.00 . A A . 82 LEU HD23 1 1
11 15007 1 1 82 LEU HG H 3.673 4.948 -7.282 1.00 . A A . 82 LEU HG 1 1
11 15008 1 1 82 LEU N N 4.211 5.006 -4.690 1.00 . A A . 82 LEU N 1 1
11 15009 1 1 82 LEU O O 4.284 7.898 -2.998 1.00 . A A . 82 LEU O 1 1
11 15010 1 1 83 SER C C 0.581 6.533 -1.807 1.00 . A A . 83 SER C 1 1
11 15011 1 1 83 SER CA C 1.614 7.506 -2.358 1.00 . A A . 83 SER CA 1 1
11 15012 1 1 83 SER CB C 0.946 8.795 -2.829 1.00 . A A . 83 SER CB 1 1
11 15013 1 1 83 SER H H 1.813 6.269 -4.073 1.00 . A A . 83 SER H 1 1
11 15014 1 1 83 SER HA H 2.329 7.746 -1.571 1.00 . A A . 83 SER HA 1 1
11 15015 1 1 83 SER HB2 H 1.611 9.320 -3.514 1.00 . A A . 83 SER HB2 1 1
11 15016 1 1 83 SER HB3 H 0.014 8.555 -3.340 1.00 . A A . 83 SER HB3 1 1
11 15017 1 1 83 SER HG H -0.256 9.531 -1.494 1.00 . A A . 83 SER HG 1 1
11 15018 1 1 83 SER N N 2.321 6.897 -3.467 1.00 . A A . 83 SER N 1 1
11 15019 1 1 83 SER O O 0.325 5.491 -2.405 1.00 . A A . 83 SER O 1 1
11 15020 1 1 83 SER OG O 0.674 9.616 -1.716 1.00 . A A . 83 SER OG 1 1
11 15021 1 1 84 ILE C C -2.222 6.880 0.351 1.00 . A A . 84 ILE C 1 1
11 15022 1 1 84 ILE CA C -1.014 6.038 -0.035 1.00 . A A . 84 ILE CA 1 1
11 15023 1 1 84 ILE CB C -0.413 5.358 1.192 1.00 . A A . 84 ILE CB 1 1
11 15024 1 1 84 ILE CD1 C 1.090 3.531 1.974 1.00 . A A . 84 ILE CD1 1 1
11 15025 1 1 84 ILE CG1 C 0.487 4.209 0.747 1.00 . A A . 84 ILE CG1 1 1
11 15026 1 1 84 ILE CG2 C -1.535 4.814 2.072 1.00 . A A . 84 ILE CG2 1 1
11 15027 1 1 84 ILE H H 0.235 7.746 -0.210 1.00 . A A . 84 ILE H 1 1
11 15028 1 1 84 ILE HA H -1.329 5.273 -0.745 1.00 . A A . 84 ILE HA 1 1
11 15029 1 1 84 ILE HB H 0.174 6.082 1.757 1.00 . A A . 84 ILE HB 1 1
11 15030 1 1 84 ILE HD11 H 1.406 4.289 2.690 1.00 . A A . 84 ILE HD11 1 1
11 15031 1 1 84 ILE HD12 H 0.342 2.884 2.435 1.00 . A A . 84 ILE HD12 1 1
11 15032 1 1 84 ILE HD13 H 1.950 2.934 1.673 1.00 . A A . 84 ILE HD13 1 1
11 15033 1 1 84 ILE HG12 H -0.100 3.484 0.183 1.00 . A A . 84 ILE HG12 1 1
11 15034 1 1 84 ILE HG13 H 1.288 4.597 0.117 1.00 . A A . 84 ILE HG13 1 1
11 15035 1 1 84 ILE HG21 H -1.123 4.097 2.782 1.00 . A A . 84 ILE HG21 1 1
11 15036 1 1 84 ILE HG22 H -2.001 5.636 2.615 1.00 . A A . 84 ILE HG22 1 1
11 15037 1 1 84 ILE HG23 H -2.280 4.321 1.448 1.00 . A A . 84 ILE HG23 1 1
11 15038 1 1 84 ILE N N -0.012 6.877 -0.661 1.00 . A A . 84 ILE N 1 1
11 15039 1 1 84 ILE O O -2.080 7.906 1.012 1.00 . A A . 84 ILE O 1 1
11 15040 1 1 85 ARG C C -5.598 6.240 0.985 1.00 . A A . 85 ARG C 1 1
11 15041 1 1 85 ARG CA C -4.638 7.156 0.240 1.00 . A A . 85 ARG CA 1 1
11 15042 1 1 85 ARG CB C -5.267 7.658 -1.057 1.00 . A A . 85 ARG CB 1 1
11 15043 1 1 85 ARG CD C -7.748 7.444 -1.160 1.00 . A A . 85 ARG CD 1 1
11 15044 1 1 85 ARG CG C -6.591 8.349 -0.745 1.00 . A A . 85 ARG CG 1 1
11 15045 1 1 85 ARG CZ C -8.631 8.610 -3.140 1.00 . A A . 85 ARG CZ 1 1
11 15046 1 1 85 ARG H H -3.476 5.592 -0.604 1.00 . A A . 85 ARG H 1 1
11 15047 1 1 85 ARG HA H -4.402 8.012 0.873 1.00 . A A . 85 ARG HA 1 1
11 15048 1 1 85 ARG HB2 H -4.592 8.365 -1.539 1.00 . A A . 85 ARG HB2 1 1
11 15049 1 1 85 ARG HB3 H -5.446 6.814 -1.724 1.00 . A A . 85 ARG HB3 1 1
11 15050 1 1 85 ARG HD2 H -7.497 6.411 -0.920 1.00 . A A . 85 ARG HD2 1 1
11 15051 1 1 85 ARG HD3 H -8.643 7.732 -0.608 1.00 . A A . 85 ARG HD3 1 1
11 15052 1 1 85 ARG HE H -7.713 6.793 -3.188 1.00 . A A . 85 ARG HE 1 1
11 15053 1 1 85 ARG HG2 H -6.653 8.551 0.324 1.00 . A A . 85 ARG HG2 1 1
11 15054 1 1 85 ARG HG3 H -6.650 9.288 -1.296 1.00 . A A . 85 ARG HG3 1 1
11 15055 1 1 85 ARG HH11 H -8.871 9.594 -1.367 1.00 . A A . 85 ARG HH11 1 1
11 15056 1 1 85 ARG HH12 H -9.499 10.421 -2.775 1.00 . A A . 85 ARG HH12 1 1
11 15057 1 1 85 ARG HH21 H -8.543 7.886 -5.047 1.00 . A A . 85 ARG HH21 1 1
11 15058 1 1 85 ARG HH22 H -9.312 9.447 -4.873 1.00 . A A . 85 ARG HH22 1 1
11 15059 1 1 85 ARG N N -3.414 6.443 -0.063 1.00 . A A . 85 ARG N 1 1
11 15060 1 1 85 ARG NE N -8.013 7.553 -2.594 1.00 . A A . 85 ARG NE 1 1
11 15061 1 1 85 ARG NH1 N -9.034 9.625 -2.364 1.00 . A A . 85 ARG NH1 1 1
11 15062 1 1 85 ARG NH2 N -8.846 8.651 -4.462 1.00 . A A . 85 ARG NH2 1 1
11 15063 1 1 85 ARG O O -5.842 5.114 0.558 1.00 . A A . 85 ARG O 1 1
11 15064 1 1 86 ILE C C -8.442 6.619 2.885 1.00 . A A . 86 ILE C 1 1
11 15065 1 1 86 ILE CA C -7.073 5.954 2.902 1.00 . A A . 86 ILE CA 1 1
11 15066 1 1 86 ILE CB C -6.544 5.839 4.329 1.00 . A A . 86 ILE CB 1 1
11 15067 1 1 86 ILE CD1 C -4.662 4.987 5.722 1.00 . A A . 86 ILE CD1 1 1
11 15068 1 1 86 ILE CG1 C -5.113 5.310 4.300 1.00 . A A . 86 ILE CG1 1 1
11 15069 1 1 86 ILE CG2 C -7.426 4.879 5.122 1.00 . A A . 86 ILE CG2 1 1
11 15070 1 1 86 ILE H H -5.907 7.660 2.410 1.00 . A A . 86 ILE H 1 1
11 15071 1 1 86 ILE HA H -7.160 4.955 2.476 1.00 . A A . 86 ILE HA 1 1
11 15072 1 1 86 ILE HB H -6.559 6.821 4.802 1.00 . A A . 86 ILE HB 1 1
11 15073 1 1 86 ILE HD11 H -5.491 5.147 6.412 1.00 . A A . 86 ILE HD11 1 1
11 15074 1 1 86 ILE HD12 H -4.342 3.946 5.774 1.00 . A A . 86 ILE HD12 1 1
11 15075 1 1 86 ILE HD13 H -3.831 5.637 5.996 1.00 . A A . 86 ILE HD13 1 1
11 15076 1 1 86 ILE HG12 H -5.071 4.406 3.692 1.00 . A A . 86 ILE HG12 1 1
11 15077 1 1 86 ILE HG13 H -4.454 6.066 3.873 1.00 . A A . 86 ILE HG13 1 1
11 15078 1 1 86 ILE HG21 H -7.746 5.359 6.046 1.00 . A A . 86 ILE HG21 1 1
11 15079 1 1 86 ILE HG22 H -8.301 4.615 4.528 1.00 . A A . 86 ILE HG22 1 1
11 15080 1 1 86 ILE HG23 H -6.861 3.977 5.357 1.00 . A A . 86 ILE HG23 1 1
11 15081 1 1 86 ILE N N -6.142 6.727 2.103 1.00 . A A . 86 ILE N 1 1
11 15082 1 1 86 ILE O O -8.543 7.839 3.002 1.00 . A A . 86 ILE O 1 1
11 15083 1 1 87 TYR C C -11.374 6.500 4.126 1.00 . A A . 87 TYR C 1 1
11 15084 1 1 87 TYR CA C -10.851 6.331 2.706 1.00 . A A . 87 TYR CA 1 1
11 15085 1 1 87 TYR CB C -11.738 5.377 1.913 1.00 . A A . 87 TYR CB 1 1
11 15086 1 1 87 TYR CD1 C -10.195 5.033 -0.051 1.00 . A A . 87 TYR CD1 1 1
11 15087 1 1 87 TYR CD2 C -12.471 5.759 -0.469 1.00 . A A . 87 TYR CD2 1 1
11 15088 1 1 87 TYR CE1 C -9.939 5.046 -1.427 1.00 . A A . 87 TYR CE1 1 1
11 15089 1 1 87 TYR CE2 C -12.214 5.771 -1.845 1.00 . A A . 87 TYR CE2 1 1
11 15090 1 1 87 TYR CG C -11.462 5.390 0.428 1.00 . A A . 87 TYR CG 1 1
11 15091 1 1 87 TYR CZ C -10.948 5.415 -2.324 1.00 . A A . 87 TYR CZ 1 1
11 15092 1 1 87 TYR H H -9.360 4.819 2.647 1.00 . A A . 87 TYR H 1 1
11 15093 1 1 87 TYR HA H -10.848 7.303 2.213 1.00 . A A . 87 TYR HA 1 1
11 15094 1 1 87 TYR HB2 H -11.583 4.365 2.287 1.00 . A A . 87 TYR HB2 1 1
11 15095 1 1 87 TYR HB3 H -12.780 5.653 2.074 1.00 . A A . 87 TYR HB3 1 1
11 15096 1 1 87 TYR HD1 H -9.417 4.748 0.641 1.00 . A A . 87 TYR HD1 1 1
11 15097 1 1 87 TYR HD2 H -13.448 6.034 -0.099 1.00 . A A . 87 TYR HD2 1 1
11 15098 1 1 87 TYR HE1 H -8.962 4.771 -1.796 1.00 . A A . 87 TYR HE1 1 1
11 15099 1 1 87 TYR HE2 H -12.993 6.056 -2.537 1.00 . A A . 87 TYR HE2 1 1
11 15100 1 1 87 TYR HH H -10.316 6.255 -3.968 1.00 . A A . 87 TYR HH 1 1
11 15101 1 1 87 TYR N N -9.497 5.815 2.739 1.00 . A A . 87 TYR N 1 1
11 15102 1 1 87 TYR O O -12.369 7.187 4.346 1.00 . A A . 87 TYR O 1 1
11 15103 1 1 87 TYR OH O -10.698 5.427 -3.665 1.00 . A A . 87 TYR OH 1 1
12 15104 1 1 1 MET C C -3.087 11.054 8.797 1.00 . A A . 1 MET C 1 1
12 15105 1 1 1 MET CA C -3.553 12.501 8.717 1.00 . A A . 1 MET CA 1 1
12 15106 1 1 1 MET CB C -4.959 12.648 9.291 1.00 . A A . 1 MET CB 1 1
12 15107 1 1 1 MET CE C -6.657 16.338 10.025 1.00 . A A . 1 MET CE 1 1
12 15108 1 1 1 MET CG C -5.128 14.049 9.872 1.00 . A A . 1 MET CG 1 1
12 15109 1 1 1 MET HA H -2.869 13.125 9.293 1.00 . A A . 1 MET HA 1 1
12 15110 1 1 1 MET HB2 H -5.693 12.491 8.501 1.00 . A A . 1 MET HB2 1 1
12 15111 1 1 1 MET HB3 H -5.109 11.908 10.078 1.00 . A A . 1 MET HB3 1 1
12 15112 1 1 1 MET HE1 H -7.388 15.821 10.646 1.00 . A A . 1 MET HE1 1 1
12 15113 1 1 1 MET HE2 H -5.840 16.698 10.650 1.00 . A A . 1 MET HE2 1 1
12 15114 1 1 1 MET HE3 H -7.134 17.183 9.529 1.00 . A A . 1 MET HE3 1 1
12 15115 1 1 1 MET HG2 H -5.681 13.971 10.809 1.00 . A A . 1 MET HG2 1 1
12 15116 1 1 1 MET HG3 H -4.140 14.458 10.082 1.00 . A A . 1 MET HG3 1 1
12 15117 1 1 1 MET N N -3.547 12.946 7.338 1.00 . A A . 1 MET N 1 1
12 15118 1 1 1 MET O O -3.488 10.319 9.697 1.00 . A A . 1 MET O 1 1
12 15119 1 1 1 MET SD S -6.006 15.196 8.781 1.00 . A A . 1 MET SD 1 1
12 15120 1 1 2 ILE C C -0.377 9.239 8.534 1.00 . A A . 2 ILE C 1 1
12 15121 1 1 2 ILE CA C -1.719 9.294 7.818 1.00 . A A . 2 ILE CA 1 1
12 15122 1 1 2 ILE CB C -1.578 8.840 6.368 1.00 . A A . 2 ILE CB 1 1
12 15123 1 1 2 ILE CD1 C -1.330 6.859 4.876 1.00 . A A . 2 ILE CD1 1 1
12 15124 1 1 2 ILE CG1 C -1.341 7.333 6.327 1.00 . A A . 2 ILE CG1 1 1
12 15125 1 1 2 ILE CG2 C -0.397 9.558 5.722 1.00 . A A . 2 ILE CG2 1 1
12 15126 1 1 2 ILE H H -1.939 11.293 7.134 1.00 . A A . 2 ILE H 1 1
12 15127 1 1 2 ILE HA H -2.419 8.634 8.329 1.00 . A A . 2 ILE HA 1 1
12 15128 1 1 2 ILE HB H -2.491 9.079 5.822 1.00 . A A . 2 ILE HB 1 1
12 15129 1 1 2 ILE HD11 H -1.331 5.769 4.850 1.00 . A A . 2 ILE HD11 1 1
12 15130 1 1 2 ILE HD12 H -2.216 7.236 4.364 1.00 . A A . 2 ILE HD12 1 1
12 15131 1 1 2 ILE HD13 H -0.436 7.233 4.379 1.00 . A A . 2 ILE HD13 1 1
12 15132 1 1 2 ILE HG12 H -0.383 7.103 6.792 1.00 . A A . 2 ILE HG12 1 1
12 15133 1 1 2 ILE HG13 H -2.139 6.825 6.869 1.00 . A A . 2 ILE HG13 1 1
12 15134 1 1 2 ILE HG21 H 0.508 8.967 5.861 1.00 . A A . 2 ILE HG21 1 1
12 15135 1 1 2 ILE HG22 H -0.588 9.686 4.657 1.00 . A A . 2 ILE HG22 1 1
12 15136 1 1 2 ILE HG23 H -0.268 10.536 6.187 1.00 . A A . 2 ILE HG23 1 1
12 15137 1 1 2 ILE N N -2.237 10.647 7.852 1.00 . A A . 2 ILE N 1 1
12 15138 1 1 2 ILE O O 0.437 10.151 8.402 1.00 . A A . 2 ILE O 1 1
12 15139 1 1 3 ASN C C 1.545 6.548 9.959 1.00 . A A . 3 ASN C 1 1
12 15140 1 1 3 ASN CA C 1.095 8.000 10.024 1.00 . A A . 3 ASN CA 1 1
12 15141 1 1 3 ASN CB C 0.894 8.440 11.471 1.00 . A A . 3 ASN CB 1 1
12 15142 1 1 3 ASN CG C 1.520 9.805 11.716 1.00 . A A . 3 ASN CG 1 1
12 15143 1 1 3 ASN H H -0.848 7.444 9.369 1.00 . A A . 3 ASN H 1 1
12 15144 1 1 3 ASN HA H 1.861 8.627 9.567 1.00 . A A . 3 ASN HA 1 1
12 15145 1 1 3 ASN HB2 H -0.174 8.491 11.685 1.00 . A A . 3 ASN HB2 1 1
12 15146 1 1 3 ASN HB3 H 1.358 7.710 12.135 1.00 . A A . 3 ASN HB3 1 1
12 15147 1 1 3 ASN HD21 H 2.649 9.062 13.239 1.00 . A A . 3 ASN HD21 1 1
12 15148 1 1 3 ASN HD22 H 2.863 10.768 12.906 1.00 . A A . 3 ASN HD22 1 1
12 15149 1 1 3 ASN N N -0.146 8.166 9.294 1.00 . A A . 3 ASN N 1 1
12 15150 1 1 3 ASN ND2 N 2.418 9.885 12.701 1.00 . A A . 3 ASN ND2 1 1
12 15151 1 1 3 ASN O O 0.726 5.649 9.779 1.00 . A A . 3 ASN O 1 1
12 15152 1 1 3 ASN OD1 O 1.196 10.771 11.028 1.00 . A A . 3 ASN OD1 1 1
12 15153 1 1 4 ARG C C 3.171 4.285 11.397 1.00 . A A . 4 ARG C 1 1
12 15154 1 1 4 ARG CA C 3.404 4.981 10.064 1.00 . A A . 4 ARG CA 1 1
12 15155 1 1 4 ARG CB C 4.895 5.057 9.748 1.00 . A A . 4 ARG CB 1 1
12 15156 1 1 4 ARG CD C 6.700 3.467 9.097 1.00 . A A . 4 ARG CD 1 1
12 15157 1 1 4 ARG CG C 5.273 3.921 8.802 1.00 . A A . 4 ARG CG 1 1
12 15158 1 1 4 ARG CZ C 6.527 1.565 10.650 1.00 . A A . 4 ARG CZ 1 1
12 15159 1 1 4 ARG H H 3.483 7.095 10.252 1.00 . A A . 4 ARG H 1 1
12 15160 1 1 4 ARG HA H 2.904 4.416 9.277 1.00 . A A . 4 ARG HA 1 1
12 15161 1 1 4 ARG HB2 H 5.118 6.014 9.275 1.00 . A A . 4 ARG HB2 1 1
12 15162 1 1 4 ARG HB3 H 5.467 4.967 10.671 1.00 . A A . 4 ARG HB3 1 1
12 15163 1 1 4 ARG HD2 H 7.324 3.656 8.223 1.00 . A A . 4 ARG HD2 1 1
12 15164 1 1 4 ARG HD3 H 7.089 4.034 9.943 1.00 . A A . 4 ARG HD3 1 1
12 15165 1 1 4 ARG HE H 6.943 1.395 8.665 1.00 . A A . 4 ARG HE 1 1
12 15166 1 1 4 ARG HG2 H 4.589 3.085 8.947 1.00 . A A . 4 ARG HG2 1 1
12 15167 1 1 4 ARG HG3 H 5.209 4.269 7.771 1.00 . A A . 4 ARG HG3 1 1
12 15168 1 1 4 ARG HH11 H 6.219 3.404 11.482 1.00 . A A . 4 ARG HH11 1 1
12 15169 1 1 4 ARG HH12 H 6.097 2.052 12.586 1.00 . A A . 4 ARG HH12 1 1
12 15170 1 1 4 ARG HH21 H 6.782 -0.391 10.123 1.00 . A A . 4 ARG HH21 1 1
12 15171 1 1 4 ARG HH22 H 6.418 -0.111 11.811 1.00 . A A . 4 ARG HH22 1 1
12 15172 1 1 4 ARG N N 2.852 6.320 10.107 1.00 . A A . 4 ARG N 1 1
12 15173 1 1 4 ARG NE N 6.742 2.040 9.416 1.00 . A A . 4 ARG NE 1 1
12 15174 1 1 4 ARG NH1 N 6.259 2.410 11.655 1.00 . A A . 4 ARG NH1 1 1
12 15175 1 1 4 ARG NH2 N 6.580 0.246 10.880 1.00 . A A . 4 ARG NH2 1 1
12 15176 1 1 4 ARG O O 3.741 4.677 12.413 1.00 . A A . 4 ARG O 1 1
12 15177 1 1 5 THR C C 2.475 1.057 12.443 1.00 . A A . 5 THR C 1 1
12 15178 1 1 5 THR CA C 2.031 2.505 12.600 1.00 . A A . 5 THR CA 1 1
12 15179 1 1 5 THR CB C 0.535 2.583 12.886 1.00 . A A . 5 THR CB 1 1
12 15180 1 1 5 THR CG2 C -0.236 1.918 11.750 1.00 . A A . 5 THR CG2 1 1
12 15181 1 1 5 THR H H 1.888 2.963 10.530 1.00 . A A . 5 THR H 1 1
12 15182 1 1 5 THR HA H 2.574 2.951 13.433 1.00 . A A . 5 THR HA 1 1
12 15183 1 1 5 THR HB H 0.235 3.628 12.966 1.00 . A A . 5 THR HB 1 1
12 15184 1 1 5 THR HG1 H -0.519 2.329 14.497 1.00 . A A . 5 THR HG1 1 1
12 15185 1 1 5 THR HG21 H -0.439 2.651 10.969 1.00 . A A . 5 THR HG21 1 1
12 15186 1 1 5 THR HG22 H 0.357 1.102 11.337 1.00 . A A . 5 THR HG22 1 1
12 15187 1 1 5 THR HG23 H -1.179 1.524 12.132 1.00 . A A . 5 THR HG23 1 1
12 15188 1 1 5 THR N N 2.331 3.247 11.392 1.00 . A A . 5 THR N 1 1
12 15189 1 1 5 THR O O 2.491 0.527 11.334 1.00 . A A . 5 THR O 1 1
12 15190 1 1 5 THR OG1 O 0.252 1.920 14.098 1.00 . A A . 5 THR OG1 1 1
12 15191 1 1 6 ASP C C 2.091 -1.885 13.778 1.00 . A A . 6 ASP C 1 1
12 15192 1 1 6 ASP CA C 3.277 -0.962 13.539 1.00 . A A . 6 ASP CA 1 1
12 15193 1 1 6 ASP CB C 4.347 -1.167 14.608 1.00 . A A . 6 ASP CB 1 1
12 15194 1 1 6 ASP CG C 5.694 -0.638 14.137 1.00 . A A . 6 ASP CG 1 1
12 15195 1 1 6 ASP H H 2.804 0.900 14.445 1.00 . A A . 6 ASP H 1 1
12 15196 1 1 6 ASP HA H 3.706 -1.183 12.562 1.00 . A A . 6 ASP HA 1 1
12 15197 1 1 6 ASP HB2 H 4.052 -0.640 15.515 1.00 . A A . 6 ASP HB2 1 1
12 15198 1 1 6 ASP HB3 H 4.436 -2.232 14.825 1.00 . A A . 6 ASP HB3 1 1
12 15199 1 1 6 ASP N N 2.835 0.418 13.558 1.00 . A A . 6 ASP N 1 1
12 15200 1 1 6 ASP O O 2.227 -2.916 14.433 1.00 . A A . 6 ASP O 1 1
12 15201 1 1 6 ASP OD1 O 5.684 0.389 13.425 1.00 . A A . 6 ASP OD1 1 1
12 15202 1 1 6 ASP OD2 O 6.710 -1.272 14.498 1.00 . A A . 6 ASP OD2 1 1
12 15203 1 1 7 CYS C C -0.466 -2.669 14.867 1.00 . A A . 7 CYS C 1 1
12 15204 1 1 7 CYS CA C -0.276 -2.307 13.401 1.00 . A A . 7 CYS CA 1 1
12 15205 1 1 7 CYS CB C -0.170 -3.565 12.543 1.00 . A A . 7 CYS CB 1 1
12 15206 1 1 7 CYS H H 0.868 -0.656 12.713 1.00 . A A . 7 CYS H 1 1
12 15207 1 1 7 CYS HA H -1.134 -1.723 13.067 1.00 . A A . 7 CYS HA 1 1
12 15208 1 1 7 CYS HB2 H -0.394 -4.430 13.167 1.00 . A A . 7 CYS HB2 1 1
12 15209 1 1 7 CYS HB3 H -0.914 -3.506 11.748 1.00 . A A . 7 CYS HB3 1 1
12 15210 1 1 7 CYS N N 0.925 -1.513 13.244 1.00 . A A . 7 CYS N 1 1
12 15211 1 1 7 CYS O O 0.066 -3.674 15.334 1.00 . A A . 7 CYS O 1 1
12 15212 1 1 7 CYS SG S 1.458 -3.806 11.790 1.00 . A A . 7 CYS SG 1 1
12 15213 1 1 8 ASN C C -2.583 -3.123 17.160 1.00 . A A . 8 ASN C 1 1
12 15214 1 1 8 ASN CA C -1.480 -2.086 17.000 1.00 . A A . 8 ASN CA 1 1
12 15215 1 1 8 ASN CB C -1.870 -0.774 17.675 1.00 . A A . 8 ASN CB 1 1
12 15216 1 1 8 ASN CG C -0.696 0.194 17.700 1.00 . A A . 8 ASN CG 1 1
12 15217 1 1 8 ASN H H -1.641 -1.033 15.162 1.00 . A A . 8 ASN H 1 1
12 15218 1 1 8 ASN HA H -0.570 -2.465 17.465 1.00 . A A . 8 ASN HA 1 1
12 15219 1 1 8 ASN HB2 H -2.697 -0.322 17.128 1.00 . A A . 8 ASN HB2 1 1
12 15220 1 1 8 ASN HB3 H -2.186 -0.978 18.698 1.00 . A A . 8 ASN HB3 1 1
12 15221 1 1 8 ASN HD21 H -1.026 0.710 15.757 1.00 . A A . 8 ASN HD21 1 1
12 15222 1 1 8 ASN HD22 H 0.321 1.516 16.532 1.00 . A A . 8 ASN HD22 1 1
12 15223 1 1 8 ASN N N -1.226 -1.847 15.594 1.00 . A A . 8 ASN N 1 1
12 15224 1 1 8 ASN ND2 N -0.447 0.861 16.571 1.00 . A A . 8 ASN ND2 1 1
12 15225 1 1 8 ASN O O -2.876 -3.556 18.272 1.00 . A A . 8 ASN O 1 1
12 15226 1 1 8 ASN OD1 O -0.027 0.335 18.721 1.00 . A A . 8 ASN OD1 1 1
12 15227 1 1 9 GLU C C -4.290 -5.269 14.750 1.00 . A A . 9 GLU C 1 1
12 15228 1 1 9 GLU CA C -4.260 -4.505 16.066 1.00 . A A . 9 GLU CA 1 1
12 15229 1 1 9 GLU CB C -5.592 -3.804 16.315 1.00 . A A . 9 GLU CB 1 1
12 15230 1 1 9 GLU CD C -7.404 -2.501 15.167 1.00 . A A . 9 GLU CD 1 1
12 15231 1 1 9 GLU CG C -5.950 -2.946 15.106 1.00 . A A . 9 GLU CG 1 1
12 15232 1 1 9 GLU H H -2.917 -3.135 15.152 1.00 . A A . 9 GLU H 1 1
12 15233 1 1 9 GLU HA H -4.073 -5.208 16.878 1.00 . A A . 9 GLU HA 1 1
12 15234 1 1 9 GLU HB2 H -6.370 -4.551 16.474 1.00 . A A . 9 GLU HB2 1 1
12 15235 1 1 9 GLU HB3 H -5.510 -3.171 17.199 1.00 . A A . 9 GLU HB3 1 1
12 15236 1 1 9 GLU HG2 H -5.307 -2.066 15.089 1.00 . A A . 9 GLU HG2 1 1
12 15237 1 1 9 GLU HG3 H -5.790 -3.524 14.196 1.00 . A A . 9 GLU HG3 1 1
12 15238 1 1 9 GLU N N -3.195 -3.521 16.042 1.00 . A A . 9 GLU N 1 1
12 15239 1 1 9 GLU O O -3.622 -4.887 13.791 1.00 . A A . 9 GLU O 1 1
12 15240 1 1 9 GLU OE1 O -8.272 -3.400 15.201 1.00 . A A . 9 GLU OE1 1 1
12 15241 1 1 9 GLU OE2 O -7.621 -1.270 15.178 1.00 . A A . 9 GLU OE2 1 1
12 15242 1 1 10 ASN C C -6.182 -6.530 12.548 1.00 . A A . 10 ASN C 1 1
12 15243 1 1 10 ASN CA C -5.183 -7.161 13.508 1.00 . A A . 10 ASN CA 1 1
12 15244 1 1 10 ASN CB C -5.618 -8.573 13.890 1.00 . A A . 10 ASN CB 1 1
12 15245 1 1 10 ASN CG C -4.411 -9.450 14.191 1.00 . A A . 10 ASN CG 1 1
12 15246 1 1 10 ASN H H -5.598 -6.624 15.521 1.00 . A A . 10 ASN H 1 1
12 15247 1 1 10 ASN HA H -4.209 -7.211 13.020 1.00 . A A . 10 ASN HA 1 1
12 15248 1 1 10 ASN HB2 H -6.255 -8.525 14.772 1.00 . A A . 10 ASN HB2 1 1
12 15249 1 1 10 ASN HB3 H -6.180 -9.010 13.065 1.00 . A A . 10 ASN HB3 1 1
12 15250 1 1 10 ASN HD21 H -5.555 -11.132 14.093 1.00 . A A . 10 ASN HD21 1 1
12 15251 1 1 10 ASN HD22 H -3.861 -11.394 14.445 1.00 . A A . 10 ASN HD22 1 1
12 15252 1 1 10 ASN N N -5.069 -6.352 14.705 1.00 . A A . 10 ASN N 1 1
12 15253 1 1 10 ASN ND2 N -4.626 -10.767 14.247 1.00 . A A . 10 ASN ND2 1 1
12 15254 1 1 10 ASN O O -7.333 -6.956 12.478 1.00 . A A . 10 ASN O 1 1
12 15255 1 1 10 ASN OD1 O -3.305 -8.946 14.371 1.00 . A A . 10 ASN OD1 1 1
12 15256 1 1 11 SER C C -5.814 -3.723 10.162 1.00 . A A . 11 SER C 1 1
12 15257 1 1 11 SER CA C -6.593 -4.831 10.856 1.00 . A A . 11 SER CA 1 1
12 15258 1 1 11 SER CB C -7.810 -4.265 11.582 1.00 . A A . 11 SER CB 1 1
12 15259 1 1 11 SER H H -4.782 -5.201 11.903 1.00 . A A . 11 SER H 1 1
12 15260 1 1 11 SER HA H -6.930 -5.548 10.107 1.00 . A A . 11 SER HA 1 1
12 15261 1 1 11 SER HB2 H -8.649 -4.202 10.890 1.00 . A A . 11 SER HB2 1 1
12 15262 1 1 11 SER HB3 H -8.073 -4.917 12.414 1.00 . A A . 11 SER HB3 1 1
12 15263 1 1 11 SER HG H -6.573 -2.947 12.292 1.00 . A A . 11 SER HG 1 1
12 15264 1 1 11 SER N N -5.738 -5.513 11.807 1.00 . A A . 11 SER N 1 1
12 15265 1 1 11 SER O O -4.614 -3.855 9.932 1.00 . A A . 11 SER O 1 1
12 15266 1 1 11 SER OG O -7.507 -2.977 12.071 1.00 . A A . 11 SER OG 1 1
12 15267 1 1 12 TYR C C -5.183 -1.977 7.892 1.00 . A A . 12 TYR C 1 1
12 15268 1 1 12 TYR CA C -5.869 -1.504 9.165 1.00 . A A . 12 TYR CA 1 1
12 15269 1 1 12 TYR CB C -4.864 -0.854 10.112 1.00 . A A . 12 TYR CB 1 1
12 15270 1 1 12 TYR CD1 C -6.515 0.918 10.807 1.00 . A A . 12 TYR CD1 1 1
12 15271 1 1 12 TYR CD2 C -5.087 -0.072 12.498 1.00 . A A . 12 TYR CD2 1 1
12 15272 1 1 12 TYR CE1 C -7.110 1.727 11.783 1.00 . A A . 12 TYR CE1 1 1
12 15273 1 1 12 TYR CE2 C -5.681 0.738 13.473 1.00 . A A . 12 TYR CE2 1 1
12 15274 1 1 12 TYR CG C -5.504 0.019 11.164 1.00 . A A . 12 TYR CG 1 1
12 15275 1 1 12 TYR CZ C -6.692 1.637 13.116 1.00 . A A . 12 TYR CZ 1 1
12 15276 1 1 12 TYR H H -7.485 -2.568 10.042 1.00 . A A . 12 TYR H 1 1
12 15277 1 1 12 TYR HA H -6.633 -0.772 8.904 1.00 . A A . 12 TYR HA 1 1
12 15278 1 1 12 TYR HB2 H -4.296 -1.640 10.610 1.00 . A A . 12 TYR HB2 1 1
12 15279 1 1 12 TYR HB3 H -4.176 -0.244 9.525 1.00 . A A . 12 TYR HB3 1 1
12 15280 1 1 12 TYR HD1 H -6.837 0.988 9.778 1.00 . A A . 12 TYR HD1 1 1
12 15281 1 1 12 TYR HD2 H -4.306 -0.765 12.773 1.00 . A A . 12 TYR HD2 1 1
12 15282 1 1 12 TYR HE1 H -7.890 2.421 11.507 1.00 . A A . 12 TYR HE1 1 1
12 15283 1 1 12 TYR HE2 H -5.359 0.668 14.502 1.00 . A A . 12 TYR HE2 1 1
12 15284 1 1 12 TYR HH H -6.990 3.342 14.017 1.00 . A A . 12 TYR HH 1 1
12 15285 1 1 12 TYR N N -6.500 -2.627 9.830 1.00 . A A . 12 TYR N 1 1
12 15286 1 1 12 TYR O O -5.200 -3.166 7.580 1.00 . A A . 12 TYR O 1 1
12 15287 1 1 12 TYR OH O -7.272 2.425 14.067 1.00 . A A . 12 TYR OH 1 1
12 15288 1 1 13 LEU C C -2.419 -1.643 6.207 1.00 . A A . 13 LEU C 1 1
12 15289 1 1 13 LEU CA C -3.889 -1.368 5.922 1.00 . A A . 13 LEU CA 1 1
12 15290 1 1 13 LEU CB C -4.041 -0.213 4.936 1.00 . A A . 13 LEU CB 1 1
12 15291 1 1 13 LEU CD1 C -3.122 -0.996 2.756 1.00 . A A . 13 LEU CD1 1 1
12 15292 1 1 13 LEU CD2 C -2.539 1.271 3.612 1.00 . A A . 13 LEU CD2 1 1
12 15293 1 1 13 LEU CG C -2.830 -0.174 4.008 1.00 . A A . 13 LEU CG 1 1
12 15294 1 1 13 LEU H H -4.592 -0.079 7.457 1.00 . A A . 13 LEU H 1 1
12 15295 1 1 13 LEU HA H -4.338 -2.262 5.491 1.00 . A A . 13 LEU HA 1 1
12 15296 1 1 13 LEU HB2 H -4.947 -0.356 4.347 1.00 . A A . 13 LEU HB2 1 1
12 15297 1 1 13 LEU HB3 H -4.109 0.726 5.485 1.00 . A A . 13 LEU HB3 1 1
12 15298 1 1 13 LEU HD11 H -4.139 -0.794 2.417 1.00 . A A . 13 LEU HD11 1 1
12 15299 1 1 13 LEU HD12 H -2.417 -0.725 1.970 1.00 . A A . 13 LEU HD12 1 1
12 15300 1 1 13 LEU HD13 H -3.020 -2.057 2.985 1.00 . A A . 13 LEU HD13 1 1
12 15301 1 1 13 LEU HD21 H -1.561 1.562 3.995 1.00 . A A . 13 LEU HD21 1 1
12 15302 1 1 13 LEU HD22 H -2.545 1.358 2.526 1.00 . A A . 13 LEU HD22 1 1
12 15303 1 1 13 LEU HD23 H -3.303 1.924 4.033 1.00 . A A . 13 LEU HD23 1 1
12 15304 1 1 13 LEU HG H -1.965 -0.591 4.522 1.00 . A A . 13 LEU HG 1 1
12 15305 1 1 13 LEU N N -4.577 -1.043 7.156 1.00 . A A . 13 LEU N 1 1
12 15306 1 1 13 LEU O O -1.785 -0.914 6.967 1.00 . A A . 13 LEU O 1 1
12 15307 1 1 14 GLU C C 0.124 -3.496 4.462 1.00 . A A . 14 GLU C 1 1
12 15308 1 1 14 GLU CA C -0.487 -3.060 5.787 1.00 . A A . 14 GLU CA 1 1
12 15309 1 1 14 GLU CB C -0.392 -4.178 6.820 1.00 . A A . 14 GLU CB 1 1
12 15310 1 1 14 GLU CD C -1.531 -5.133 8.843 1.00 . A A . 14 GLU CD 1 1
12 15311 1 1 14 GLU CG C -1.375 -3.907 7.955 1.00 . A A . 14 GLU CG 1 1
12 15312 1 1 14 GLU H H -2.442 -3.266 4.979 1.00 . A A . 14 GLU H 1 1
12 15313 1 1 14 GLU HA H 0.057 -2.190 6.157 1.00 . A A . 14 GLU HA 1 1
12 15314 1 1 14 GLU HB2 H -0.635 -5.130 6.349 1.00 . A A . 14 GLU HB2 1 1
12 15315 1 1 14 GLU HB3 H 0.622 -4.219 7.219 1.00 . A A . 14 GLU HB3 1 1
12 15316 1 1 14 GLU HG2 H -1.008 -3.075 8.556 1.00 . A A . 14 GLU HG2 1 1
12 15317 1 1 14 GLU HG3 H -2.345 -3.644 7.534 1.00 . A A . 14 GLU HG3 1 1
12 15318 1 1 14 GLU N N -1.877 -2.698 5.595 1.00 . A A . 14 GLU N 1 1
12 15319 1 1 14 GLU O O -0.542 -4.132 3.648 1.00 . A A . 14 GLU O 1 1
12 15320 1 1 14 GLU OE1 O -1.689 -6.233 8.270 1.00 . A A . 14 GLU OE1 1 1
12 15321 1 1 14 GLU OE2 O -1.489 -4.948 10.079 1.00 . A A . 14 GLU OE2 1 1
12 15322 1 1 15 ILE C C 3.458 -4.088 3.367 1.00 . A A . 15 ILE C 1 1
12 15323 1 1 15 ILE CA C 2.092 -3.508 3.029 1.00 . A A . 15 ILE CA 1 1
12 15324 1 1 15 ILE CB C 2.231 -2.273 2.143 1.00 . A A . 15 ILE CB 1 1
12 15325 1 1 15 ILE CD1 C 1.054 -0.151 1.577 1.00 . A A . 15 ILE CD1 1 1
12 15326 1 1 15 ILE CG1 C 0.866 -1.614 1.970 1.00 . A A . 15 ILE CG1 1 1
12 15327 1 1 15 ILE CG2 C 2.774 -2.686 0.778 1.00 . A A . 15 ILE CG2 1 1
12 15328 1 1 15 ILE H H 1.898 -2.627 4.951 1.00 . A A . 15 ILE H 1 1
12 15329 1 1 15 ILE HA H 1.510 -4.261 2.496 1.00 . A A . 15 ILE HA 1 1
12 15330 1 1 15 ILE HB H 2.919 -1.568 2.609 1.00 . A A . 15 ILE HB 1 1
12 15331 1 1 15 ILE HD11 H 0.098 0.368 1.641 1.00 . A A . 15 ILE HD11 1 1
12 15332 1 1 15 ILE HD12 H 1.768 0.318 2.254 1.00 . A A . 15 ILE HD12 1 1
12 15333 1 1 15 ILE HD13 H 1.431 -0.095 0.556 1.00 . A A . 15 ILE HD13 1 1
12 15334 1 1 15 ILE HG12 H 0.309 -2.131 1.189 1.00 . A A . 15 ILE HG12 1 1
12 15335 1 1 15 ILE HG13 H 0.314 -1.670 2.908 1.00 . A A . 15 ILE HG13 1 1
12 15336 1 1 15 ILE HG21 H 2.526 -3.730 0.588 1.00 . A A . 15 ILE HG21 1 1
12 15337 1 1 15 ILE HG22 H 2.326 -2.060 0.005 1.00 . A A . 15 ILE HG22 1 1
12 15338 1 1 15 ILE HG23 H 3.856 -2.561 0.764 1.00 . A A . 15 ILE HG23 1 1
12 15339 1 1 15 ILE N N 1.396 -3.151 4.248 1.00 . A A . 15 ILE N 1 1
12 15340 1 1 15 ILE O O 4.271 -3.430 4.012 1.00 . A A . 15 ILE O 1 1
12 15341 1 1 16 HIS C C 5.666 -6.305 1.869 1.00 . A A . 16 HIS C 1 1
12 15342 1 1 16 HIS CA C 4.973 -5.986 3.186 1.00 . A A . 16 HIS CA 1 1
12 15343 1 1 16 HIS CB C 4.725 -7.259 3.989 1.00 . A A . 16 HIS CB 1 1
12 15344 1 1 16 HIS CD2 C 2.524 -8.216 3.104 1.00 . A A . 16 HIS CD2 1 1
12 15345 1 1 16 HIS CE1 C 3.289 -10.010 2.052 1.00 . A A . 16 HIS CE1 1 1
12 15346 1 1 16 HIS CG C 3.883 -8.260 3.245 1.00 . A A . 16 HIS CG 1 1
12 15347 1 1 16 HIS H H 3.006 -5.822 2.402 1.00 . A A . 16 HIS H 1 1
12 15348 1 1 16 HIS HA H 5.610 -5.319 3.768 1.00 . A A . 16 HIS HA 1 1
12 15349 1 1 16 HIS HB2 H 5.684 -7.717 4.229 1.00 . A A . 16 HIS HB2 1 1
12 15350 1 1 16 HIS HB3 H 4.218 -6.996 4.917 1.00 . A A . 16 HIS HB3 1 1
12 15351 1 1 16 HIS HD1 H 5.316 -9.674 2.519 1.00 . A A . 16 HIS HD1 1 1
12 15352 1 1 16 HIS HD2 H 1.858 -7.465 3.501 1.00 . A A . 16 HIS HD2 1 1
12 15353 1 1 16 HIS HE1 H 3.326 -10.921 1.474 1.00 . A A . 16 HIS HE1 1 1
12 15354 1 1 16 HIS HE2 H 1.232 -9.570 2.077 1.00 . A A . 16 HIS HE2 1 1
12 15355 1 1 16 HIS N N 3.710 -5.324 2.928 1.00 . A A . 16 HIS N 1 1
12 15356 1 1 16 HIS ND1 N 4.351 -9.381 2.587 1.00 . A A . 16 HIS ND1 1 1
12 15357 1 1 16 HIS NE2 N 2.171 -9.321 2.354 1.00 . A A . 16 HIS NE2 1 1
12 15358 1 1 16 HIS O O 5.275 -7.238 1.171 1.00 . A A . 16 HIS O 1 1
12 15359 1 1 17 ASN C C 8.731 -6.482 0.594 1.00 . A A . 17 ASN C 1 1
12 15360 1 1 17 ASN CA C 7.437 -5.735 0.302 1.00 . A A . 17 ASN CA 1 1
12 15361 1 1 17 ASN CB C 7.728 -4.386 -0.349 1.00 . A A . 17 ASN CB 1 1
12 15362 1 1 17 ASN CG C 8.440 -3.456 0.624 1.00 . A A . 17 ASN CG 1 1
12 15363 1 1 17 ASN H H 6.980 -4.774 2.140 1.00 . A A . 17 ASN H 1 1
12 15364 1 1 17 ASN HA H 6.832 -6.333 -0.380 1.00 . A A . 17 ASN HA 1 1
12 15365 1 1 17 ASN HB2 H 8.357 -4.539 -1.225 1.00 . A A . 17 ASN HB2 1 1
12 15366 1 1 17 ASN HB3 H 6.788 -3.927 -0.657 1.00 . A A . 17 ASN HB3 1 1
12 15367 1 1 17 ASN HD21 H 6.662 -2.837 1.402 1.00 . A A . 17 ASN HD21 1 1
12 15368 1 1 17 ASN HD22 H 8.088 -2.110 2.111 1.00 . A A . 17 ASN HD22 1 1
12 15369 1 1 17 ASN N N 6.698 -5.529 1.531 1.00 . A A . 17 ASN N 1 1
12 15370 1 1 17 ASN ND2 N 7.667 -2.743 1.446 1.00 . A A . 17 ASN ND2 1 1
12 15371 1 1 17 ASN O O 8.942 -6.950 1.711 1.00 . A A . 17 ASN O 1 1
12 15372 1 1 17 ASN OD1 O 9.667 -3.384 0.629 1.00 . A A . 17 ASN OD1 1 1
12 15373 1 1 18 ASN C C 10.627 -8.708 0.209 1.00 . A A . 18 ASN C 1 1
12 15374 1 1 18 ASN CA C 10.865 -7.279 -0.260 1.00 . A A . 18 ASN CA 1 1
12 15375 1 1 18 ASN CB C 11.735 -6.521 0.739 1.00 . A A . 18 ASN CB 1 1
12 15376 1 1 18 ASN CG C 12.523 -5.419 0.047 1.00 . A A . 18 ASN CG 1 1
12 15377 1 1 18 ASN H H 9.378 -6.189 -1.314 1.00 . A A . 18 ASN H 1 1
12 15378 1 1 18 ASN HA H 11.375 -7.305 -1.223 1.00 . A A . 18 ASN HA 1 1
12 15379 1 1 18 ASN HB2 H 11.097 -6.079 1.505 1.00 . A A . 18 ASN HB2 1 1
12 15380 1 1 18 ASN HB3 H 12.430 -7.217 1.209 1.00 . A A . 18 ASN HB3 1 1
12 15381 1 1 18 ASN HD21 H 12.217 -4.155 1.614 1.00 . A A . 18 ASN HD21 1 1
12 15382 1 1 18 ASN HD22 H 13.153 -3.498 0.290 1.00 . A A . 18 ASN HD22 1 1
12 15383 1 1 18 ASN N N 9.599 -6.592 -0.415 1.00 . A A . 18 ASN N 1 1
12 15384 1 1 18 ASN ND2 N 12.641 -4.263 0.704 1.00 . A A . 18 ASN ND2 1 1
12 15385 1 1 18 ASN O O 11.343 -9.208 1.073 1.00 . A A . 18 ASN O 1 1
12 15386 1 1 18 ASN OD1 O 13.015 -5.609 -1.063 1.00 . A A . 18 ASN OD1 1 1
12 15387 1 1 19 GLU C C 8.888 -10.798 1.462 1.00 . A A . 19 GLU C 1 1
12 15388 1 1 19 GLU CA C 9.292 -10.730 -0.004 1.00 . A A . 19 GLU CA 1 1
12 15389 1 1 19 GLU CB C 10.498 -11.626 -0.275 1.00 . A A . 19 GLU CB 1 1
12 15390 1 1 19 GLU CD C 11.878 -12.679 -2.089 1.00 . A A . 19 GLU CD 1 1
12 15391 1 1 19 GLU CG C 10.712 -11.750 -1.780 1.00 . A A . 19 GLU CG 1 1
12 15392 1 1 19 GLU H H 9.057 -8.909 -1.072 1.00 . A A . 19 GLU H 1 1
12 15393 1 1 19 GLU HA H 8.457 -11.069 -0.617 1.00 . A A . 19 GLU HA 1 1
12 15394 1 1 19 GLU HB2 H 11.385 -11.190 0.184 1.00 . A A . 19 GLU HB2 1 1
12 15395 1 1 19 GLU HB3 H 10.319 -12.615 0.149 1.00 . A A . 19 GLU HB3 1 1
12 15396 1 1 19 GLU HG2 H 9.807 -12.147 -2.240 1.00 . A A . 19 GLU HG2 1 1
12 15397 1 1 19 GLU HG3 H 10.922 -10.763 -2.194 1.00 . A A . 19 GLU HG3 1 1
12 15398 1 1 19 GLU N N 9.616 -9.365 -0.365 1.00 . A A . 19 GLU N 1 1
12 15399 1 1 19 GLU O O 9.049 -11.832 2.106 1.00 . A A . 19 GLU O 1 1
12 15400 1 1 19 GLU OE1 O 11.836 -13.825 -1.592 1.00 . A A . 19 GLU OE1 1 1
12 15401 1 1 19 GLU OE2 O 12.788 -12.225 -2.815 1.00 . A A . 19 GLU OE2 1 1
12 15402 1 1 20 GLY C C 9.122 -9.309 4.275 1.00 . A A . 20 GLY C 1 1
12 15403 1 1 20 GLY CA C 7.938 -9.635 3.375 1.00 . A A . 20 GLY CA 1 1
12 15404 1 1 20 GLY H H 8.250 -8.865 1.418 1.00 . A A . 20 GLY H 1 1
12 15405 1 1 20 GLY HA2 H 7.176 -8.863 3.488 1.00 . A A . 20 GLY HA2 1 1
12 15406 1 1 20 GLY HA3 H 7.521 -10.599 3.663 1.00 . A A . 20 GLY HA3 1 1
12 15407 1 1 20 GLY N N 8.361 -9.691 1.990 1.00 . A A . 20 GLY N 1 1
12 15408 1 1 20 GLY O O 9.299 -9.930 5.320 1.00 . A A . 20 GLY O 1 1
12 15409 1 1 21 ARG C C 10.754 -6.714 5.484 1.00 . A A . 21 ARG C 1 1
12 15410 1 1 21 ARG CA C 11.094 -7.928 4.632 1.00 . A A . 21 ARG CA 1 1
12 15411 1 1 21 ARG CB C 12.247 -7.615 3.682 1.00 . A A . 21 ARG CB 1 1
12 15412 1 1 21 ARG CD C 13.970 -6.166 4.751 1.00 . A A . 21 ARG CD 1 1
12 15413 1 1 21 ARG CG C 13.559 -7.607 4.461 1.00 . A A . 21 ARG CG 1 1
12 15414 1 1 21 ARG CZ C 16.074 -6.356 6.014 1.00 . A A . 21 ARG CZ 1 1
12 15415 1 1 21 ARG H H 9.742 -7.852 2.996 1.00 . A A . 21 ARG H 1 1
12 15416 1 1 21 ARG HA H 11.388 -8.749 5.287 1.00 . A A . 21 ARG HA 1 1
12 15417 1 1 21 ARG HB2 H 12.291 -8.375 2.902 1.00 . A A . 21 ARG HB2 1 1
12 15418 1 1 21 ARG HB3 H 12.088 -6.637 3.228 1.00 . A A . 21 ARG HB3 1 1
12 15419 1 1 21 ARG HD2 H 13.633 -5.527 3.934 1.00 . A A . 21 ARG HD2 1 1
12 15420 1 1 21 ARG HD3 H 13.499 -5.840 5.678 1.00 . A A . 21 ARG HD3 1 1
12 15421 1 1 21 ARG HE H 15.944 -5.724 4.083 1.00 . A A . 21 ARG HE 1 1
12 15422 1 1 21 ARG HG2 H 13.428 -8.143 5.400 1.00 . A A . 21 ARG HG2 1 1
12 15423 1 1 21 ARG HG3 H 14.336 -8.094 3.870 1.00 . A A . 21 ARG HG3 1 1
12 15424 1 1 21 ARG HH11 H 14.389 -6.887 7.038 1.00 . A A . 21 ARG HH11 1 1
12 15425 1 1 21 ARG HH12 H 15.885 -7.021 7.935 1.00 . A A . 21 ARG HH12 1 1
12 15426 1 1 21 ARG HH21 H 17.920 -5.900 5.269 1.00 . A A . 21 ARG HH21 1 1
12 15427 1 1 21 ARG HH22 H 17.898 -6.458 6.926 1.00 . A A . 21 ARG HH22 1 1
12 15428 1 1 21 ARG N N 9.933 -8.331 3.865 1.00 . A A . 21 ARG N 1 1
12 15429 1 1 21 ARG NE N 15.422 -6.050 4.884 1.00 . A A . 21 ARG NE 1 1
12 15430 1 1 21 ARG NH1 N 15.394 -6.790 7.084 1.00 . A A . 21 ARG NH1 1 1
12 15431 1 1 21 ARG NH2 N 17.407 -6.228 6.075 1.00 . A A . 21 ARG NH2 1 1
12 15432 1 1 21 ARG O O 11.076 -6.675 6.670 1.00 . A A . 21 ARG O 1 1
12 15433 1 1 22 ASP C C 8.222 -4.282 5.438 1.00 . A A . 22 ASP C 1 1
12 15434 1 1 22 ASP CA C 9.720 -4.513 5.582 1.00 . A A . 22 ASP CA 1 1
12 15435 1 1 22 ASP CB C 10.507 -3.331 5.024 1.00 . A A . 22 ASP CB 1 1
12 15436 1 1 22 ASP CG C 11.951 -3.364 5.503 1.00 . A A . 22 ASP CG 1 1
12 15437 1 1 22 ASP H H 9.857 -5.803 3.900 1.00 . A A . 22 ASP H 1 1
12 15438 1 1 22 ASP HA H 9.959 -4.630 6.640 1.00 . A A . 22 ASP HA 1 1
12 15439 1 1 22 ASP HB2 H 10.490 -3.372 3.935 1.00 . A A . 22 ASP HB2 1 1
12 15440 1 1 22 ASP HB3 H 10.041 -2.403 5.355 1.00 . A A . 22 ASP HB3 1 1
12 15441 1 1 22 ASP N N 10.099 -5.721 4.878 1.00 . A A . 22 ASP N 1 1
12 15442 1 1 22 ASP O O 7.728 -4.080 4.331 1.00 . A A . 22 ASP O 1 1
12 15443 1 1 22 ASP OD1 O 12.202 -4.075 6.500 1.00 . A A . 22 ASP OD1 1 1
12 15444 1 1 22 ASP OD2 O 12.777 -2.678 4.863 1.00 . A A . 22 ASP OD2 1 1
12 15445 1 1 23 THR C C 5.742 -2.688 7.004 1.00 . A A . 23 THR C 1 1
12 15446 1 1 23 THR CA C 6.066 -4.103 6.547 1.00 . A A . 23 THR CA 1 1
12 15447 1 1 23 THR CB C 5.396 -5.131 7.455 1.00 . A A . 23 THR CB 1 1
12 15448 1 1 23 THR CG2 C 3.882 -4.940 7.410 1.00 . A A . 23 THR CG2 1 1
12 15449 1 1 23 THR H H 7.953 -4.481 7.446 1.00 . A A . 23 THR H 1 1
12 15450 1 1 23 THR HA H 5.698 -4.239 5.529 1.00 . A A . 23 THR HA 1 1
12 15451 1 1 23 THR HB H 5.749 -4.997 8.477 1.00 . A A . 23 THR HB 1 1
12 15452 1 1 23 THR HG1 H 6.589 -6.658 7.345 1.00 . A A . 23 THR HG1 1 1
12 15453 1 1 23 THR HG21 H 3.419 -5.812 6.949 1.00 . A A . 23 THR HG21 1 1
12 15454 1 1 23 THR HG22 H 3.502 -4.820 8.425 1.00 . A A . 23 THR HG22 1 1
12 15455 1 1 23 THR HG23 H 3.646 -4.051 6.826 1.00 . A A . 23 THR HG23 1 1
12 15456 1 1 23 THR N N 7.499 -4.311 6.560 1.00 . A A . 23 THR N 1 1
12 15457 1 1 23 THR O O 6.470 -2.111 7.808 1.00 . A A . 23 THR O 1 1
12 15458 1 1 23 THR OG1 O 5.718 -6.430 7.012 1.00 . A A . 23 THR OG1 1 1
12 15459 1 1 24 LEU C C 2.728 -0.760 7.091 1.00 . A A . 24 LEU C 1 1
12 15460 1 1 24 LEU CA C 4.230 -0.787 6.843 1.00 . A A . 24 LEU CA 1 1
12 15461 1 1 24 LEU CB C 4.610 0.176 5.723 1.00 . A A . 24 LEU CB 1 1
12 15462 1 1 24 LEU CD1 C 5.772 -0.676 3.689 1.00 . A A . 24 LEU CD1 1 1
12 15463 1 1 24 LEU CD2 C 6.916 0.956 5.186 1.00 . A A . 24 LEU CD2 1 1
12 15464 1 1 24 LEU CG C 5.959 -0.232 5.137 1.00 . A A . 24 LEU CG 1 1
12 15465 1 1 24 LEU H H 4.081 -2.648 5.829 1.00 . A A . 24 LEU H 1 1
12 15466 1 1 24 LEU HA H 4.744 -0.488 7.756 1.00 . A A . 24 LEU HA 1 1
12 15467 1 1 24 LEU HB2 H 3.850 0.144 4.942 1.00 . A A . 24 LEU HB2 1 1
12 15468 1 1 24 LEU HB3 H 4.679 1.188 6.121 1.00 . A A . 24 LEU HB3 1 1
12 15469 1 1 24 LEU HD11 H 6.743 -0.734 3.198 1.00 . A A . 24 LEU HD11 1 1
12 15470 1 1 24 LEU HD12 H 5.295 -1.656 3.668 1.00 . A A . 24 LEU HD12 1 1
12 15471 1 1 24 LEU HD13 H 5.143 0.045 3.166 1.00 . A A . 24 LEU HD13 1 1
12 15472 1 1 24 LEU HD21 H 6.542 1.694 5.895 1.00 . A A . 24 LEU HD21 1 1
12 15473 1 1 24 LEU HD22 H 7.902 0.615 5.501 1.00 . A A . 24 LEU HD22 1 1
12 15474 1 1 24 LEU HD23 H 6.986 1.406 4.196 1.00 . A A . 24 LEU HD23 1 1
12 15475 1 1 24 LEU HG H 6.373 -1.056 5.718 1.00 . A A . 24 LEU HG 1 1
12 15476 1 1 24 LEU N N 4.645 -2.129 6.487 1.00 . A A . 24 LEU N 1 1
12 15477 1 1 24 LEU O O 1.941 -0.937 6.164 1.00 . A A . 24 LEU O 1 1
12 15478 1 1 25 CYS C C 0.486 0.963 8.843 1.00 . A A . 25 CYS C 1 1
12 15479 1 1 25 CYS CA C 0.932 -0.486 8.710 1.00 . A A . 25 CYS CA 1 1
12 15480 1 1 25 CYS CB C 0.720 -1.239 10.020 1.00 . A A . 25 CYS CB 1 1
12 15481 1 1 25 CYS H H 3.022 -0.397 9.071 1.00 . A A . 25 CYS H 1 1
12 15482 1 1 25 CYS HA H 0.345 -0.967 7.927 1.00 . A A . 25 CYS HA 1 1
12 15483 1 1 25 CYS HB2 H 0.983 -0.579 10.846 1.00 . A A . 25 CYS HB2 1 1
12 15484 1 1 25 CYS HB3 H -0.336 -1.499 10.104 1.00 . A A . 25 CYS HB3 1 1
12 15485 1 1 25 CYS N N 2.333 -0.536 8.346 1.00 . A A . 25 CYS N 1 1
12 15486 1 1 25 CYS O O 1.034 1.712 9.648 1.00 . A A . 25 CYS O 1 1
12 15487 1 1 25 CYS SG S 1.697 -2.756 10.163 1.00 . A A . 25 CYS SG 1 1
12 15488 1 1 26 PHE C C -2.407 2.728 8.718 1.00 . A A . 26 PHE C 1 1
12 15489 1 1 26 PHE CA C -1.024 2.713 8.083 1.00 . A A . 26 PHE CA 1 1
12 15490 1 1 26 PHE CB C -1.073 3.273 6.665 1.00 . A A . 26 PHE CB 1 1
12 15491 1 1 26 PHE CD1 C 1.014 4.598 6.170 1.00 . A A . 26 PHE CD1 1 1
12 15492 1 1 26 PHE CD2 C 0.822 2.349 5.283 1.00 . A A . 26 PHE CD2 1 1
12 15493 1 1 26 PHE CE1 C 2.276 4.724 5.576 1.00 . A A . 26 PHE CE1 1 1
12 15494 1 1 26 PHE CE2 C 2.084 2.475 4.690 1.00 . A A . 26 PHE CE2 1 1
12 15495 1 1 26 PHE CG C 0.287 3.411 6.023 1.00 . A A . 26 PHE CG 1 1
12 15496 1 1 26 PHE CZ C 2.810 3.663 4.837 1.00 . A A . 26 PHE CZ 1 1
12 15497 1 1 26 PHE H H -0.930 0.703 7.403 1.00 . A A . 26 PHE H 1 1
12 15498 1 1 26 PHE HA H -0.353 3.329 8.683 1.00 . A A . 26 PHE HA 1 1
12 15499 1 1 26 PHE HB2 H -1.682 2.610 6.050 1.00 . A A . 26 PHE HB2 1 1
12 15500 1 1 26 PHE HB3 H -1.545 4.255 6.694 1.00 . A A . 26 PHE HB3 1 1
12 15501 1 1 26 PHE HD1 H 0.601 5.416 6.741 1.00 . A A . 26 PHE HD1 1 1
12 15502 1 1 26 PHE HD2 H 0.261 1.433 5.171 1.00 . A A . 26 PHE HD2 1 1
12 15503 1 1 26 PHE HE1 H 2.836 5.640 5.690 1.00 . A A . 26 PHE HE1 1 1
12 15504 1 1 26 PHE HE2 H 2.497 1.656 4.120 1.00 . A A . 26 PHE HE2 1 1
12 15505 1 1 26 PHE HZ H 3.784 3.760 4.379 1.00 . A A . 26 PHE HZ 1 1
12 15506 1 1 26 PHE N N -0.512 1.358 8.049 1.00 . A A . 26 PHE N 1 1
12 15507 1 1 26 PHE O O -3.095 1.709 8.735 1.00 . A A . 26 PHE O 1 1
12 15508 1 1 27 ALA C C -4.709 5.382 9.526 1.00 . A A . 27 ALA C 1 1
12 15509 1 1 27 ALA CA C -4.110 4.027 9.874 1.00 . A A . 27 ALA CA 1 1
12 15510 1 1 27 ALA CB C -3.956 3.875 11.384 1.00 . A A . 27 ALA CB 1 1
12 15511 1 1 27 ALA H H -2.209 4.695 9.201 1.00 . A A . 27 ALA H 1 1
12 15512 1 1 27 ALA HA H -4.771 3.243 9.505 1.00 . A A . 27 ALA HA 1 1
12 15513 1 1 27 ALA HB1 H -4.435 4.717 11.884 1.00 . A A . 27 ALA HB1 1 1
12 15514 1 1 27 ALA HB2 H -4.427 2.946 11.706 1.00 . A A . 27 ALA HB2 1 1
12 15515 1 1 27 ALA HB3 H -2.897 3.854 11.642 1.00 . A A . 27 ALA HB3 1 1
12 15516 1 1 27 ALA N N -2.814 3.887 9.241 1.00 . A A . 27 ALA N 1 1
12 15517 1 1 27 ALA O O -4.060 6.203 8.882 1.00 . A A . 27 ALA O 1 1
12 15518 1 1 28 ASN C C -6.868 7.018 8.189 1.00 . A A . 28 ASN C 1 1
12 15519 1 1 28 ASN CA C -6.629 6.868 9.684 1.00 . A A . 28 ASN CA 1 1
12 15520 1 1 28 ASN CB C -5.787 8.024 10.216 1.00 . A A . 28 ASN CB 1 1
12 15521 1 1 28 ASN CG C -5.985 8.196 11.715 1.00 . A A . 28 ASN CG 1 1
12 15522 1 1 28 ASN H H -6.443 4.906 10.479 1.00 . A A . 28 ASN H 1 1
12 15523 1 1 28 ASN HA H -7.591 6.867 10.196 1.00 . A A . 28 ASN HA 1 1
12 15524 1 1 28 ASN HB2 H -4.735 7.822 10.014 1.00 . A A . 28 ASN HB2 1 1
12 15525 1 1 28 ASN HB3 H -6.079 8.943 9.708 1.00 . A A . 28 ASN HB3 1 1
12 15526 1 1 28 ASN HD21 H -4.516 9.605 11.791 1.00 . A A . 28 ASN HD21 1 1
12 15527 1 1 28 ASN HD22 H -5.289 9.240 13.319 1.00 . A A . 28 ASN HD22 1 1
12 15528 1 1 28 ASN N N -5.952 5.615 9.953 1.00 . A A . 28 ASN N 1 1
12 15529 1 1 28 ASN ND2 N -5.200 9.087 12.324 1.00 . A A . 28 ASN ND2 1 1
12 15530 1 1 28 ASN O O -6.050 6.585 7.380 1.00 . A A . 28 ASN O 1 1
12 15531 1 1 28 ASN OD1 O -6.833 7.535 12.310 1.00 . A A . 28 ASN OD1 1 1
12 15532 1 1 29 ALA C C -7.305 8.747 5.773 1.00 . A A . 29 ALA C 1 1
12 15533 1 1 29 ALA CA C -8.335 7.838 6.428 1.00 . A A . 29 ALA CA 1 1
12 15534 1 1 29 ALA CB C -9.732 8.445 6.331 1.00 . A A . 29 ALA CB 1 1
12 15535 1 1 29 ALA H H -8.633 7.972 8.527 1.00 . A A . 29 ALA H 1 1
12 15536 1 1 29 ALA HA H -8.332 6.875 5.919 1.00 . A A . 29 ALA HA 1 1
12 15537 1 1 29 ALA HB1 H -10.147 8.245 5.343 1.00 . A A . 29 ALA HB1 1 1
12 15538 1 1 29 ALA HB2 H -10.374 8.002 7.092 1.00 . A A . 29 ALA HB2 1 1
12 15539 1 1 29 ALA HB3 H -9.672 9.522 6.489 1.00 . A A . 29 ALA HB3 1 1
12 15540 1 1 29 ALA N N -7.994 7.635 7.822 1.00 . A A . 29 ALA N 1 1
12 15541 1 1 29 ALA O O -7.337 8.953 4.562 1.00 . A A . 29 ALA O 1 1
12 15542 1 1 30 GLY C C -4.825 9.652 4.740 1.00 . A A . 30 GLY C 1 1
12 15543 1 1 30 GLY CA C -5.358 10.175 6.067 1.00 . A A . 30 GLY CA 1 1
12 15544 1 1 30 GLY H H -6.404 9.092 7.566 1.00 . A A . 30 GLY H 1 1
12 15545 1 1 30 GLY HA2 H -5.777 11.171 5.920 1.00 . A A . 30 GLY HA2 1 1
12 15546 1 1 30 GLY HA3 H -4.542 10.230 6.787 1.00 . A A . 30 GLY HA3 1 1
12 15547 1 1 30 GLY N N -6.389 9.293 6.577 1.00 . A A . 30 GLY N 1 1
12 15548 1 1 30 GLY O O -4.929 8.462 4.452 1.00 . A A . 30 GLY O 1 1
12 15549 1 1 31 THR C C -2.415 10.928 2.383 1.00 . A A . 31 THR C 1 1
12 15550 1 1 31 THR CA C -3.708 10.168 2.643 1.00 . A A . 31 THR CA 1 1
12 15551 1 1 31 THR CB C -4.734 10.460 1.552 1.00 . A A . 31 THR CB 1 1
12 15552 1 1 31 THR CG2 C -4.085 10.285 0.182 1.00 . A A . 31 THR CG2 1 1
12 15553 1 1 31 THR H H -4.191 11.514 4.214 1.00 . A A . 31 THR H 1 1
12 15554 1 1 31 THR HA H -3.494 9.099 2.650 1.00 . A A . 31 THR HA 1 1
12 15555 1 1 31 THR HB H -5.093 11.484 1.656 1.00 . A A . 31 THR HB 1 1
12 15556 1 1 31 THR HG1 H -6.632 10.052 1.517 1.00 . A A . 31 THR HG1 1 1
12 15557 1 1 31 THR HG21 H -4.059 9.226 -0.075 1.00 . A A . 31 THR HG21 1 1
12 15558 1 1 31 THR HG22 H -4.664 10.826 -0.566 1.00 . A A . 31 THR HG22 1 1
12 15559 1 1 31 THR HG23 H -3.069 10.677 0.209 1.00 . A A . 31 THR HG23 1 1
12 15560 1 1 31 THR N N -4.252 10.546 3.931 1.00 . A A . 31 THR N 1 1
12 15561 1 1 31 THR O O -2.411 12.156 2.336 1.00 . A A . 31 THR O 1 1
12 15562 1 1 31 THR OG1 O -5.818 9.567 1.676 1.00 . A A . 31 THR OG1 1 1
12 15563 1 1 32 MET C C 0.760 9.961 0.962 1.00 . A A . 32 MET C 1 1
12 15564 1 1 32 MET CA C -0.022 10.801 1.962 1.00 . A A . 32 MET CA 1 1
12 15565 1 1 32 MET CB C 0.744 10.928 3.275 1.00 . A A . 32 MET CB 1 1
12 15566 1 1 32 MET CE C 2.570 7.825 5.388 1.00 . A A . 32 MET CE 1 1
12 15567 1 1 32 MET CG C 1.350 9.577 3.644 1.00 . A A . 32 MET CG 1 1
12 15568 1 1 32 MET H H -1.369 9.186 2.262 1.00 . A A . 32 MET H 1 1
12 15569 1 1 32 MET HA H -0.175 11.796 1.544 1.00 . A A . 32 MET HA 1 1
12 15570 1 1 32 MET HB2 H 1.539 11.665 3.162 1.00 . A A . 32 MET HB2 1 1
12 15571 1 1 32 MET HB3 H 0.062 11.248 4.064 1.00 . A A . 32 MET HB3 1 1
12 15572 1 1 32 MET HE1 H 3.402 7.482 4.772 1.00 . A A . 32 MET HE1 1 1
12 15573 1 1 32 MET HE2 H 2.785 7.619 6.436 1.00 . A A . 32 MET HE2 1 1
12 15574 1 1 32 MET HE3 H 1.660 7.301 5.094 1.00 . A A . 32 MET HE3 1 1
12 15575 1 1 32 MET HG2 H 0.540 8.859 3.775 1.00 . A A . 32 MET HG2 1 1
12 15576 1 1 32 MET HG3 H 1.983 9.245 2.821 1.00 . A A . 32 MET HG3 1 1
12 15577 1 1 32 MET N N -1.313 10.193 2.214 1.00 . A A . 32 MET N 1 1
12 15578 1 1 32 MET O O 0.487 8.774 0.797 1.00 . A A . 32 MET O 1 1
12 15579 1 1 32 MET SD S 2.342 9.606 5.158 1.00 . A A . 32 MET SD 1 1
12 15580 1 1 33 PRO C C 3.559 9.006 0.005 1.00 . A A . 33 PRO C 1 1
12 15581 1 1 33 PRO CA C 2.583 9.944 -0.690 1.00 . A A . 33 PRO CA 1 1
12 15582 1 1 33 PRO CB C 3.321 11.093 -1.374 1.00 . A A . 33 PRO CB 1 1
12 15583 1 1 33 PRO CD C 2.083 11.975 0.465 1.00 . A A . 33 PRO CD 1 1
12 15584 1 1 33 PRO CG C 3.414 12.142 -0.266 1.00 . A A . 33 PRO CG 1 1
12 15585 1 1 33 PRO HA H 1.990 9.389 -1.417 1.00 . A A . 33 PRO HA 1 1
12 15586 1 1 33 PRO HB2 H 4.301 10.793 -1.744 1.00 . A A . 33 PRO HB2 1 1
12 15587 1 1 33 PRO HB3 H 2.705 11.484 -2.183 1.00 . A A . 33 PRO HB3 1 1
12 15588 1 1 33 PRO HD2 H 2.183 12.238 1.518 1.00 . A A . 33 PRO HD2 1 1
12 15589 1 1 33 PRO HD3 H 1.321 12.593 -0.010 1.00 . A A . 33 PRO HD3 1 1
12 15590 1 1 33 PRO HG2 H 4.229 11.879 0.408 1.00 . A A . 33 PRO HG2 1 1
12 15591 1 1 33 PRO HG3 H 3.547 13.150 -0.658 1.00 . A A . 33 PRO HG3 1 1
12 15592 1 1 33 PRO N N 1.736 10.581 0.295 1.00 . A A . 33 PRO N 1 1
12 15593 1 1 33 PRO O O 4.238 9.403 0.949 1.00 . A A . 33 PRO O 1 1
12 15594 1 1 34 VAL C C 5.319 6.094 -0.985 1.00 . A A . 34 VAL C 1 1
12 15595 1 1 34 VAL CA C 4.514 6.770 0.116 1.00 . A A . 34 VAL CA 1 1
12 15596 1 1 34 VAL CB C 3.695 5.744 0.895 1.00 . A A . 34 VAL CB 1 1
12 15597 1 1 34 VAL CG1 C 2.701 6.467 1.799 1.00 . A A . 34 VAL CG1 1 1
12 15598 1 1 34 VAL CG2 C 2.937 4.850 -0.083 1.00 . A A . 34 VAL CG2 1 1
12 15599 1 1 34 VAL H H 3.044 7.482 -1.242 1.00 . A A . 34 VAL H 1 1
12 15600 1 1 34 VAL HA H 5.200 7.269 0.800 1.00 . A A . 34 VAL HA 1 1
12 15601 1 1 34 VAL HB H 4.362 5.134 1.504 1.00 . A A . 34 VAL HB 1 1
12 15602 1 1 34 VAL HG11 H 3.240 6.983 2.593 1.00 . A A . 34 VAL HG11 1 1
12 15603 1 1 34 VAL HG12 H 2.137 7.193 1.212 1.00 . A A . 34 VAL HG12 1 1
12 15604 1 1 34 VAL HG13 H 2.014 5.743 2.237 1.00 . A A . 34 VAL HG13 1 1
12 15605 1 1 34 VAL HG21 H 2.255 5.458 -0.676 1.00 . A A . 34 VAL HG21 1 1
12 15606 1 1 34 VAL HG22 H 3.647 4.351 -0.742 1.00 . A A . 34 VAL HG22 1 1
12 15607 1 1 34 VAL HG23 H 2.370 4.104 0.473 1.00 . A A . 34 VAL HG23 1 1
12 15608 1 1 34 VAL N N 3.625 7.757 -0.463 1.00 . A A . 34 VAL N 1 1
12 15609 1 1 34 VAL O O 4.941 6.145 -2.153 1.00 . A A . 34 VAL O 1 1
12 15610 1 1 35 ALA C C 7.539 3.352 -1.100 1.00 . A A . 35 ALA C 1 1
12 15611 1 1 35 ALA CA C 7.283 4.779 -1.563 1.00 . A A . 35 ALA CA 1 1
12 15612 1 1 35 ALA CB C 8.596 5.544 -1.709 1.00 . A A . 35 ALA CB 1 1
12 15613 1 1 35 ALA H H 6.698 5.448 0.365 1.00 . A A . 35 ALA H 1 1
12 15614 1 1 35 ALA HA H 6.780 4.752 -2.530 1.00 . A A . 35 ALA HA 1 1
12 15615 1 1 35 ALA HB1 H 9.430 4.844 -1.666 1.00 . A A . 35 ALA HB1 1 1
12 15616 1 1 35 ALA HB2 H 8.608 6.065 -2.666 1.00 . A A . 35 ALA HB2 1 1
12 15617 1 1 35 ALA HB3 H 8.686 6.268 -0.899 1.00 . A A . 35 ALA HB3 1 1
12 15618 1 1 35 ALA N N 6.432 5.460 -0.609 1.00 . A A . 35 ALA N 1 1
12 15619 1 1 35 ALA O O 8.217 3.135 -0.098 1.00 . A A . 35 ALA O 1 1
12 15620 1 1 36 ILE C C 7.592 0.201 -2.732 1.00 . A A . 36 ILE C 1 1
12 15621 1 1 36 ILE CA C 7.164 0.979 -1.496 1.00 . A A . 36 ILE CA 1 1
12 15622 1 1 36 ILE CB C 5.856 0.427 -0.935 1.00 . A A . 36 ILE CB 1 1
12 15623 1 1 36 ILE CD1 C 4.300 1.687 0.549 1.00 . A A . 36 ILE CD1 1 1
12 15624 1 1 36 ILE CG1 C 5.642 0.963 0.477 1.00 . A A . 36 ILE CG1 1 1
12 15625 1 1 36 ILE CG2 C 5.922 -1.097 -0.896 1.00 . A A . 36 ILE CG2 1 1
12 15626 1 1 36 ILE H H 6.444 2.611 -2.647 1.00 . A A . 36 ILE H 1 1
12 15627 1 1 36 ILE HA H 7.940 0.889 -0.736 1.00 . A A . 36 ILE HA 1 1
12 15628 1 1 36 ILE HB H 5.028 0.739 -1.571 1.00 . A A . 36 ILE HB 1 1
12 15629 1 1 36 ILE HD11 H 3.988 1.975 -0.455 1.00 . A A . 36 ILE HD11 1 1
12 15630 1 1 36 ILE HD12 H 3.553 1.024 0.985 1.00 . A A . 36 ILE HD12 1 1
12 15631 1 1 36 ILE HD13 H 4.400 2.578 1.168 1.00 . A A . 36 ILE HD13 1 1
12 15632 1 1 36 ILE HG12 H 5.646 0.135 1.185 1.00 . A A . 36 ILE HG12 1 1
12 15633 1 1 36 ILE HG13 H 6.443 1.659 0.728 1.00 . A A . 36 ILE HG13 1 1
12 15634 1 1 36 ILE HG21 H 4.925 -1.499 -0.717 1.00 . A A . 36 ILE HG21 1 1
12 15635 1 1 36 ILE HG22 H 6.298 -1.468 -1.849 1.00 . A A . 36 ILE HG22 1 1
12 15636 1 1 36 ILE HG23 H 6.591 -1.411 -0.094 1.00 . A A . 36 ILE HG23 1 1
12 15637 1 1 36 ILE N N 6.993 2.378 -1.832 1.00 . A A . 36 ILE N 1 1
12 15638 1 1 36 ILE O O 6.814 0.044 -3.670 1.00 . A A . 36 ILE O 1 1
12 15639 1 1 37 TYR C C 9.368 -2.527 -3.515 1.00 . A A . 37 TYR C 1 1
12 15640 1 1 37 TYR CA C 9.357 -1.044 -3.853 1.00 . A A . 37 TYR CA 1 1
12 15641 1 1 37 TYR CB C 10.764 -0.554 -4.183 1.00 . A A . 37 TYR CB 1 1
12 15642 1 1 37 TYR CD1 C 10.917 1.812 -3.327 1.00 . A A . 37 TYR CD1 1 1
12 15643 1 1 37 TYR CD2 C 10.848 1.440 -5.722 1.00 . A A . 37 TYR CD2 1 1
12 15644 1 1 37 TYR CE1 C 10.993 3.193 -3.543 1.00 . A A . 37 TYR CE1 1 1
12 15645 1 1 37 TYR CE2 C 10.923 2.822 -5.939 1.00 . A A . 37 TYR CE2 1 1
12 15646 1 1 37 TYR CG C 10.845 0.936 -4.416 1.00 . A A . 37 TYR CG 1 1
12 15647 1 1 37 TYR CZ C 10.996 3.698 -4.849 1.00 . A A . 37 TYR CZ 1 1
12 15648 1 1 37 TYR H H 9.436 -0.131 -1.936 1.00 . A A . 37 TYR H 1 1
12 15649 1 1 37 TYR HA H 8.715 -0.883 -4.719 1.00 . A A . 37 TYR HA 1 1
12 15650 1 1 37 TYR HB2 H 11.426 -0.813 -3.356 1.00 . A A . 37 TYR HB2 1 1
12 15651 1 1 37 TYR HB3 H 11.110 -1.066 -5.081 1.00 . A A . 37 TYR HB3 1 1
12 15652 1 1 37 TYR HD1 H 10.915 1.423 -2.320 1.00 . A A . 37 TYR HD1 1 1
12 15653 1 1 37 TYR HD2 H 10.792 0.764 -6.563 1.00 . A A . 37 TYR HD2 1 1
12 15654 1 1 37 TYR HE1 H 11.048 3.869 -2.703 1.00 . A A . 37 TYR HE1 1 1
12 15655 1 1 37 TYR HE2 H 10.926 3.211 -6.946 1.00 . A A . 37 TYR HE2 1 1
12 15656 1 1 37 TYR HH H 10.936 5.288 -5.979 1.00 . A A . 37 TYR HH 1 1
12 15657 1 1 37 TYR N N 8.835 -0.288 -2.733 1.00 . A A . 37 TYR N 1 1
12 15658 1 1 37 TYR O O 9.630 -2.905 -2.375 1.00 . A A . 37 TYR O 1 1
12 15659 1 1 37 TYR OH O 11.069 5.044 -5.060 1.00 . A A . 37 TYR OH 1 1
12 15660 1 1 38 GLY C C 7.830 -5.209 -3.507 1.00 . A A . 38 GLY C 1 1
12 15661 1 1 38 GLY CA C 9.060 -4.806 -4.307 1.00 . A A . 38 GLY CA 1 1
12 15662 1 1 38 GLY H H 8.872 -3.012 -5.429 1.00 . A A . 38 GLY H 1 1
12 15663 1 1 38 GLY HA2 H 9.040 -5.306 -5.276 1.00 . A A . 38 GLY HA2 1 1
12 15664 1 1 38 GLY HA3 H 9.957 -5.107 -3.765 1.00 . A A . 38 GLY HA3 1 1
12 15665 1 1 38 GLY N N 9.081 -3.371 -4.509 1.00 . A A . 38 GLY N 1 1
12 15666 1 1 38 GLY O O 7.949 -5.764 -2.417 1.00 . A A . 38 GLY O 1 1
12 15667 1 1 39 VAL C C 5.061 -6.722 -3.630 1.00 . A A . 39 VAL C 1 1
12 15668 1 1 39 VAL CA C 5.399 -5.257 -3.388 1.00 . A A . 39 VAL CA 1 1
12 15669 1 1 39 VAL CB C 4.288 -4.352 -3.912 1.00 . A A . 39 VAL CB 1 1
12 15670 1 1 39 VAL CG1 C 2.983 -4.678 -3.191 1.00 . A A . 39 VAL CG1 1 1
12 15671 1 1 39 VAL CG2 C 4.658 -2.894 -3.659 1.00 . A A . 39 VAL CG2 1 1
12 15672 1 1 39 VAL H H 6.602 -4.467 -4.950 1.00 . A A . 39 VAL H 1 1
12 15673 1 1 39 VAL HA H 5.513 -5.093 -2.317 1.00 . A A . 39 VAL HA 1 1
12 15674 1 1 39 VAL HB H 4.161 -4.515 -4.983 1.00 . A A . 39 VAL HB 1 1
12 15675 1 1 39 VAL HG11 H 2.740 -5.731 -3.336 1.00 . A A . 39 VAL HG11 1 1
12 15676 1 1 39 VAL HG12 H 3.097 -4.475 -2.126 1.00 . A A . 39 VAL HG12 1 1
12 15677 1 1 39 VAL HG13 H 2.180 -4.061 -3.595 1.00 . A A . 39 VAL HG13 1 1
12 15678 1 1 39 VAL HG21 H 4.794 -2.734 -2.590 1.00 . A A . 39 VAL HG21 1 1
12 15679 1 1 39 VAL HG22 H 5.585 -2.658 -4.183 1.00 . A A . 39 VAL HG22 1 1
12 15680 1 1 39 VAL HG23 H 3.860 -2.247 -4.025 1.00 . A A . 39 VAL HG23 1 1
12 15681 1 1 39 VAL N N 6.644 -4.925 -4.051 1.00 . A A . 39 VAL N 1 1
12 15682 1 1 39 VAL O O 4.836 -7.129 -4.768 1.00 . A A . 39 VAL O 1 1
12 15683 1 1 40 ASN C C 3.270 -9.169 -2.251 1.00 . A A . 40 ASN C 1 1
12 15684 1 1 40 ASN CA C 4.716 -8.925 -2.659 1.00 . A A . 40 ASN CA 1 1
12 15685 1 1 40 ASN CB C 5.669 -9.720 -1.770 1.00 . A A . 40 ASN CB 1 1
12 15686 1 1 40 ASN CG C 6.997 -9.959 -2.475 1.00 . A A . 40 ASN CG 1 1
12 15687 1 1 40 ASN H H 5.219 -7.129 -1.642 1.00 . A A . 40 ASN H 1 1
12 15688 1 1 40 ASN HA H 4.849 -9.243 -3.693 1.00 . A A . 40 ASN HA 1 1
12 15689 1 1 40 ASN HB2 H 5.847 -9.164 -0.850 1.00 . A A . 40 ASN HB2 1 1
12 15690 1 1 40 ASN HB3 H 5.215 -10.681 -1.528 1.00 . A A . 40 ASN HB3 1 1
12 15691 1 1 40 ASN HD21 H 7.148 -7.984 -2.951 1.00 . A A . 40 ASN HD21 1 1
12 15692 1 1 40 ASN HD22 H 8.468 -8.994 -3.501 1.00 . A A . 40 ASN HD22 1 1
12 15693 1 1 40 ASN N N 5.026 -7.514 -2.556 1.00 . A A . 40 ASN N 1 1
12 15694 1 1 40 ASN ND2 N 7.586 -8.892 -3.020 1.00 . A A . 40 ASN ND2 1 1
12 15695 1 1 40 ASN O O 2.575 -9.972 -2.870 1.00 . A A . 40 ASN O 1 1
12 15696 1 1 40 ASN OD1 O 7.479 -11.088 -2.528 1.00 . A A . 40 ASN OD1 1 1
12 15697 1 1 41 TRP C C 1.087 -7.433 0.152 1.00 . A A . 41 TRP C 1 1
12 15698 1 1 41 TRP CA C 1.456 -8.619 -0.727 1.00 . A A . 41 TRP CA 1 1
12 15699 1 1 41 TRP CB C 1.329 -9.927 0.049 1.00 . A A . 41 TRP CB 1 1
12 15700 1 1 41 TRP CD1 C -0.585 -9.335 1.592 1.00 . A A . 41 TRP CD1 1 1
12 15701 1 1 41 TRP CD2 C -0.939 -11.257 0.490 1.00 . A A . 41 TRP CD2 1 1
12 15702 1 1 41 TRP CE2 C -2.075 -11.041 1.315 1.00 . A A . 41 TRP CE2 1 1
12 15703 1 1 41 TRP CE3 C -0.943 -12.420 -0.302 1.00 . A A . 41 TRP CE3 1 1
12 15704 1 1 41 TRP CG C -0.004 -10.153 0.687 1.00 . A A . 41 TRP CG 1 1
12 15705 1 1 41 TRP CH2 C -3.127 -13.073 0.554 1.00 . A A . 41 TRP CH2 1 1
12 15706 1 1 41 TRP CZ2 C -3.156 -11.927 1.354 1.00 . A A . 41 TRP CZ2 1 1
12 15707 1 1 41 TRP CZ3 C -2.022 -13.315 -0.270 1.00 . A A . 41 TRP CZ3 1 1
12 15708 1 1 41 TRP H H 3.427 -7.825 -0.730 1.00 . A A . 41 TRP H 1 1
12 15709 1 1 41 TRP HA H 0.782 -8.649 -1.582 1.00 . A A . 41 TRP HA 1 1
12 15710 1 1 41 TRP HB2 H 1.525 -10.752 -0.636 1.00 . A A . 41 TRP HB2 1 1
12 15711 1 1 41 TRP HB3 H 2.089 -9.939 0.830 1.00 . A A . 41 TRP HB3 1 1
12 15712 1 1 41 TRP HD1 H -0.157 -8.417 1.965 1.00 . A A . 41 TRP HD1 1 1
12 15713 1 1 41 TRP HE1 H -2.409 -9.399 2.636 1.00 . A A . 41 TRP HE1 1 1
12 15714 1 1 41 TRP HE3 H -0.100 -12.627 -0.945 1.00 . A A . 41 TRP HE3 1 1
12 15715 1 1 41 TRP HH2 H -3.953 -13.768 0.572 1.00 . A A . 41 TRP HH2 1 1
12 15716 1 1 41 TRP HZ2 H -4.002 -11.729 1.994 1.00 . A A . 41 TRP HZ2 1 1
12 15717 1 1 41 TRP HZ3 H -2.000 -14.201 -0.888 1.00 . A A . 41 TRP HZ3 1 1
12 15718 1 1 41 TRP N N 2.816 -8.474 -1.206 1.00 . A A . 41 TRP N 1 1
12 15719 1 1 41 TRP NE1 N -1.806 -9.854 1.966 1.00 . A A . 41 TRP NE1 1 1
12 15720 1 1 41 TRP O O 1.951 -6.839 0.794 1.00 . A A . 41 TRP O 1 1
12 15721 1 1 42 VAL C C -1.945 -6.384 1.721 1.00 . A A . 42 VAL C 1 1
12 15722 1 1 42 VAL CA C -0.681 -5.977 0.977 1.00 . A A . 42 VAL CA 1 1
12 15723 1 1 42 VAL CB C -0.949 -4.780 0.071 1.00 . A A . 42 VAL CB 1 1
12 15724 1 1 42 VAL CG1 C -1.771 -3.741 0.829 1.00 . A A . 42 VAL CG1 1 1
12 15725 1 1 42 VAL CG2 C 0.378 -4.162 -0.360 1.00 . A A . 42 VAL CG2 1 1
12 15726 1 1 42 VAL H H -0.873 -7.610 -0.367 1.00 . A A . 42 VAL H 1 1
12 15727 1 1 42 VAL HA H 0.085 -5.707 1.704 1.00 . A A . 42 VAL HA 1 1
12 15728 1 1 42 VAL HB H -1.500 -5.107 -0.810 1.00 . A A . 42 VAL HB 1 1
12 15729 1 1 42 VAL HG11 H -2.806 -4.076 0.896 1.00 . A A . 42 VAL HG11 1 1
12 15730 1 1 42 VAL HG12 H -1.363 -3.617 1.832 1.00 . A A . 42 VAL HG12 1 1
12 15731 1 1 42 VAL HG13 H -1.730 -2.789 0.300 1.00 . A A . 42 VAL HG13 1 1
12 15732 1 1 42 VAL HG21 H 0.415 -3.120 -0.041 1.00 . A A . 42 VAL HG21 1 1
12 15733 1 1 42 VAL HG22 H 1.201 -4.711 0.099 1.00 . A A . 42 VAL HG22 1 1
12 15734 1 1 42 VAL HG23 H 0.468 -4.213 -1.445 1.00 . A A . 42 VAL HG23 1 1
12 15735 1 1 42 VAL N N -0.203 -7.089 0.180 1.00 . A A . 42 VAL N 1 1
12 15736 1 1 42 VAL O O -2.827 -7.021 1.149 1.00 . A A . 42 VAL O 1 1
12 15737 1 1 43 GLU C C -4.182 -5.191 3.789 1.00 . A A . 43 GLU C 1 1
12 15738 1 1 43 GLU CA C -3.187 -6.343 3.812 1.00 . A A . 43 GLU CA 1 1
12 15739 1 1 43 GLU CB C -2.737 -6.640 5.240 1.00 . A A . 43 GLU CB 1 1
12 15740 1 1 43 GLU CD C -3.164 -8.964 6.088 1.00 . A A . 43 GLU CD 1 1
12 15741 1 1 43 GLU CG C -2.204 -8.067 5.319 1.00 . A A . 43 GLU CG 1 1
12 15742 1 1 43 GLU H H -1.279 -5.492 3.426 1.00 . A A . 43 GLU H 1 1
12 15743 1 1 43 GLU HA H -3.667 -7.231 3.402 1.00 . A A . 43 GLU HA 1 1
12 15744 1 1 43 GLU HB2 H -1.951 -5.941 5.525 1.00 . A A . 43 GLU HB2 1 1
12 15745 1 1 43 GLU HB3 H -3.584 -6.530 5.918 1.00 . A A . 43 GLU HB3 1 1
12 15746 1 1 43 GLU HG2 H -2.079 -8.459 4.310 1.00 . A A . 43 GLU HG2 1 1
12 15747 1 1 43 GLU HG3 H -1.238 -8.061 5.824 1.00 . A A . 43 GLU HG3 1 1
12 15748 1 1 43 GLU N N -2.032 -6.015 3.002 1.00 . A A . 43 GLU N 1 1
12 15749 1 1 43 GLU O O -3.814 -4.055 3.500 1.00 . A A . 43 GLU O 1 1
12 15750 1 1 43 GLU OE1 O -4.383 -8.825 5.851 1.00 . A A . 43 GLU OE1 1 1
12 15751 1 1 43 GLU OE2 O -2.660 -9.771 6.899 1.00 . A A . 43 GLU OE2 1 1
12 15752 1 1 44 SER C C -7.603 -4.898 5.055 1.00 . A A . 44 SER C 1 1
12 15753 1 1 44 SER CA C -6.486 -4.477 4.110 1.00 . A A . 44 SER CA 1 1
12 15754 1 1 44 SER CB C -7.021 -4.279 2.694 1.00 . A A . 44 SER CB 1 1
12 15755 1 1 44 SER H H -5.698 -6.438 4.326 1.00 . A A . 44 SER H 1 1
12 15756 1 1 44 SER HA H -6.061 -3.537 4.462 1.00 . A A . 44 SER HA 1 1
12 15757 1 1 44 SER HB2 H -7.661 -5.121 2.427 1.00 . A A . 44 SER HB2 1 1
12 15758 1 1 44 SER HB3 H -7.598 -3.356 2.650 1.00 . A A . 44 SER HB3 1 1
12 15759 1 1 44 SER HG H -5.742 -5.089 1.479 1.00 . A A . 44 SER HG 1 1
12 15760 1 1 44 SER N N -5.447 -5.487 4.096 1.00 . A A . 44 SER N 1 1
12 15761 1 1 44 SER O O -8.611 -5.451 4.621 1.00 . A A . 44 SER O 1 1
12 15762 1 1 44 SER OG O -5.941 -4.203 1.791 1.00 . A A . 44 SER OG 1 1
12 15763 1 1 45 GLY C C -9.807 -4.596 6.863 1.00 . A A . 45 GLY C 1 1
12 15764 1 1 45 GLY CA C -8.417 -4.987 7.345 1.00 . A A . 45 GLY CA 1 1
12 15765 1 1 45 GLY H H -6.576 -4.178 6.658 1.00 . A A . 45 GLY H 1 1
12 15766 1 1 45 GLY HA2 H -8.385 -6.062 7.520 1.00 . A A . 45 GLY HA2 1 1
12 15767 1 1 45 GLY HA3 H -8.197 -4.464 8.275 1.00 . A A . 45 GLY HA3 1 1
12 15768 1 1 45 GLY N N -7.423 -4.634 6.351 1.00 . A A . 45 GLY N 1 1
12 15769 1 1 45 GLY O O -9.982 -4.218 5.706 1.00 . A A . 45 GLY O 1 1
12 15770 1 1 46 ASN C C -12.263 -2.852 7.118 1.00 . A A . 46 ASN C 1 1
12 15771 1 1 46 ASN CA C -12.162 -4.342 7.415 1.00 . A A . 46 ASN CA 1 1
12 15772 1 1 46 ASN CB C -13.084 -4.726 8.569 1.00 . A A . 46 ASN CB 1 1
12 15773 1 1 46 ASN CG C -14.512 -4.276 8.297 1.00 . A A . 46 ASN CG 1 1
12 15774 1 1 46 ASN H H -10.599 -5.002 8.693 1.00 . A A . 46 ASN H 1 1
12 15775 1 1 46 ASN HA H -12.458 -4.899 6.526 1.00 . A A . 46 ASN HA 1 1
12 15776 1 1 46 ASN HB2 H -13.066 -5.808 8.695 1.00 . A A . 46 ASN HB2 1 1
12 15777 1 1 46 ASN HB3 H -12.728 -4.253 9.484 1.00 . A A . 46 ASN HB3 1 1
12 15778 1 1 46 ASN HD21 H -14.545 -3.194 10.022 1.00 . A A . 46 ASN HD21 1 1
12 15779 1 1 46 ASN HD22 H -16.016 -3.145 9.074 1.00 . A A . 46 ASN HD22 1 1
12 15780 1 1 46 ASN N N -10.796 -4.686 7.754 1.00 . A A . 46 ASN N 1 1
12 15781 1 1 46 ASN ND2 N -15.070 -3.472 9.205 1.00 . A A . 46 ASN ND2 1 1
12 15782 1 1 46 ASN O O -13.051 -2.144 7.742 1.00 . A A . 46 ASN O 1 1
12 15783 1 1 46 ASN OD1 O -15.100 -4.650 7.285 1.00 . A A . 46 ASN OD1 1 1
12 15784 1 1 47 ASN C C -11.046 -0.828 4.332 1.00 . A A . 47 ASN C 1 1
12 15785 1 1 47 ASN CA C -11.467 -0.977 5.787 1.00 . A A . 47 ASN CA 1 1
12 15786 1 1 47 ASN CB C -10.525 -0.204 6.705 1.00 . A A . 47 ASN CB 1 1
12 15787 1 1 47 ASN CG C -9.283 -1.024 7.024 1.00 . A A . 47 ASN CG 1 1
12 15788 1 1 47 ASN H H -10.833 -3.002 5.678 1.00 . A A . 47 ASN H 1 1
12 15789 1 1 47 ASN HA H -12.477 -0.583 5.904 1.00 . A A . 47 ASN HA 1 1
12 15790 1 1 47 ASN HB2 H -10.227 0.722 6.213 1.00 . A A . 47 ASN HB2 1 1
12 15791 1 1 47 ASN HB3 H -11.044 0.034 7.633 1.00 . A A . 47 ASN HB3 1 1
12 15792 1 1 47 ASN HD21 H -8.474 -0.585 5.208 1.00 . A A . 47 ASN HD21 1 1
12 15793 1 1 47 ASN HD22 H -7.496 -1.607 6.240 1.00 . A A . 47 ASN HD22 1 1
12 15794 1 1 47 ASN N N -11.463 -2.377 6.161 1.00 . A A . 47 ASN N 1 1
12 15795 1 1 47 ASN ND2 N -8.341 -1.076 6.080 1.00 . A A . 47 ASN ND2 1 1
12 15796 1 1 47 ASN O O -10.198 -1.574 3.848 1.00 . A A . 47 ASN O 1 1
12 15797 1 1 47 ASN OD1 O -9.179 -1.602 8.104 1.00 . A A . 47 ASN OD1 1 1
12 15798 1 1 48 VAL C C -10.200 1.405 2.139 1.00 . A A . 48 VAL C 1 1
12 15799 1 1 48 VAL CA C -11.326 0.387 2.241 1.00 . A A . 48 VAL CA 1 1
12 15800 1 1 48 VAL CB C -12.574 0.885 1.518 1.00 . A A . 48 VAL CB 1 1
12 15801 1 1 48 VAL CG1 C -12.330 0.869 0.012 1.00 . A A . 48 VAL CG1 1 1
12 15802 1 1 48 VAL CG2 C -13.753 -0.024 1.852 1.00 . A A . 48 VAL CG2 1 1
12 15803 1 1 48 VAL H H -12.332 0.729 4.080 1.00 . A A . 48 VAL H 1 1
12 15804 1 1 48 VAL HA H -11.001 -0.547 1.783 1.00 . A A . 48 VAL HA 1 1
12 15805 1 1 48 VAL HB H -12.798 1.903 1.839 1.00 . A A . 48 VAL HB 1 1
12 15806 1 1 48 VAL HG11 H -12.986 1.593 -0.471 1.00 . A A . 48 VAL HG11 1 1
12 15807 1 1 48 VAL HG12 H -11.291 1.129 -0.191 1.00 . A A . 48 VAL HG12 1 1
12 15808 1 1 48 VAL HG13 H -12.538 -0.127 -0.379 1.00 . A A . 48 VAL HG13 1 1
12 15809 1 1 48 VAL HG21 H -13.406 -0.859 2.462 1.00 . A A . 48 VAL HG21 1 1
12 15810 1 1 48 VAL HG22 H -14.503 0.541 2.404 1.00 . A A . 48 VAL HG22 1 1
12 15811 1 1 48 VAL HG23 H -14.191 -0.405 0.930 1.00 . A A . 48 VAL HG23 1 1
12 15812 1 1 48 VAL N N -11.641 0.143 3.634 1.00 . A A . 48 VAL N 1 1
12 15813 1 1 48 VAL O O -10.318 2.517 2.649 1.00 . A A . 48 VAL O 1 1
12 15814 1 1 49 VAL C C -7.460 1.824 -0.122 1.00 . A A . 49 VAL C 1 1
12 15815 1 1 49 VAL CA C -7.965 1.902 1.311 1.00 . A A . 49 VAL CA 1 1
12 15816 1 1 49 VAL CB C -6.869 1.503 2.294 1.00 . A A . 49 VAL CB 1 1
12 15817 1 1 49 VAL CG1 C -5.571 2.216 1.926 1.00 . A A . 49 VAL CG1 1 1
12 15818 1 1 49 VAL CG2 C -7.284 1.900 3.708 1.00 . A A . 49 VAL CG2 1 1
12 15819 1 1 49 VAL H H -9.059 0.097 1.077 1.00 . A A . 49 VAL H 1 1
12 15820 1 1 49 VAL HA H -8.274 2.926 1.522 1.00 . A A . 49 VAL HA 1 1
12 15821 1 1 49 VAL HB H -6.716 0.424 2.250 1.00 . A A . 49 VAL HB 1 1
12 15822 1 1 49 VAL HG11 H -5.734 2.835 1.044 1.00 . A A . 49 VAL HG11 1 1
12 15823 1 1 49 VAL HG12 H -5.254 2.845 2.758 1.00 . A A . 49 VAL HG12 1 1
12 15824 1 1 49 VAL HG13 H -4.798 1.477 1.715 1.00 . A A . 49 VAL HG13 1 1
12 15825 1 1 49 VAL HG21 H -8.054 1.216 4.066 1.00 . A A . 49 VAL HG21 1 1
12 15826 1 1 49 VAL HG22 H -6.418 1.850 4.369 1.00 . A A . 49 VAL HG22 1 1
12 15827 1 1 49 VAL HG23 H -7.676 2.917 3.699 1.00 . A A . 49 VAL HG23 1 1
12 15828 1 1 49 VAL N N -9.105 1.023 1.477 1.00 . A A . 49 VAL N 1 1
12 15829 1 1 49 VAL O O -7.361 0.739 -0.689 1.00 . A A . 49 VAL O 1 1
12 15830 1 1 50 THR C C -5.123 3.079 -2.068 1.00 . A A . 50 THR C 1 1
12 15831 1 1 50 THR CA C -6.645 3.032 -2.069 1.00 . A A . 50 THR CA 1 1
12 15832 1 1 50 THR CB C -7.223 4.257 -2.772 1.00 . A A . 50 THR CB 1 1
12 15833 1 1 50 THR CG2 C -6.285 4.688 -3.897 1.00 . A A . 50 THR CG2 1 1
12 15834 1 1 50 THR H H -7.237 3.847 -0.199 1.00 . A A . 50 THR H 1 1
12 15835 1 1 50 THR HA H -6.969 2.135 -2.597 1.00 . A A . 50 THR HA 1 1
12 15836 1 1 50 THR HB H -7.329 5.071 -2.055 1.00 . A A . 50 THR HB 1 1
12 15837 1 1 50 THR HG1 H -8.987 3.456 -2.647 1.00 . A A . 50 THR HG1 1 1
12 15838 1 1 50 THR HG21 H -5.259 4.700 -3.530 1.00 . A A . 50 THR HG21 1 1
12 15839 1 1 50 THR HG22 H -6.366 3.986 -4.727 1.00 . A A . 50 THR HG22 1 1
12 15840 1 1 50 THR HG23 H -6.561 5.686 -4.237 1.00 . A A . 50 THR HG23 1 1
12 15841 1 1 50 THR N N -7.138 2.980 -0.708 1.00 . A A . 50 THR N 1 1
12 15842 1 1 50 THR O O -4.524 3.855 -1.327 1.00 . A A . 50 THR O 1 1
12 15843 1 1 50 THR OG1 O -8.486 3.936 -3.311 1.00 . A A . 50 THR OG1 1 1
12 15844 1 1 51 LEU C C -2.602 2.758 -4.335 1.00 . A A . 51 LEU C 1 1
12 15845 1 1 51 LEU CA C -3.053 2.196 -2.995 1.00 . A A . 51 LEU CA 1 1
12 15846 1 1 51 LEU CB C -2.583 0.753 -2.829 1.00 . A A . 51 LEU CB 1 1
12 15847 1 1 51 LEU CD1 C -1.721 -0.862 -1.138 1.00 . A A . 51 LEU CD1 1 1
12 15848 1 1 51 LEU CD2 C -1.965 1.548 -0.549 1.00 . A A . 51 LEU CD2 1 1
12 15849 1 1 51 LEU CG C -2.564 0.393 -1.346 1.00 . A A . 51 LEU CG 1 1
12 15850 1 1 51 LEU H H -5.039 1.627 -3.492 1.00 . A A . 51 LEU H 1 1
12 15851 1 1 51 LEU HA H -2.627 2.801 -2.196 1.00 . A A . 51 LEU HA 1 1
12 15852 1 1 51 LEU HB2 H -3.264 0.086 -3.357 1.00 . A A . 51 LEU HB2 1 1
12 15853 1 1 51 LEU HB3 H -1.579 0.649 -3.241 1.00 . A A . 51 LEU HB3 1 1
12 15854 1 1 51 LEU HD11 H -1.029 -0.701 -0.310 1.00 . A A . 51 LEU HD11 1 1
12 15855 1 1 51 LEU HD12 H -2.373 -1.704 -0.908 1.00 . A A . 51 LEU HD12 1 1
12 15856 1 1 51 LEU HD13 H -1.157 -1.076 -2.046 1.00 . A A . 51 LEU HD13 1 1
12 15857 1 1 51 LEU HD21 H -1.742 1.213 0.464 1.00 . A A . 51 LEU HD21 1 1
12 15858 1 1 51 LEU HD22 H -1.047 1.884 -1.031 1.00 . A A . 51 LEU HD22 1 1
12 15859 1 1 51 LEU HD23 H -2.678 2.372 -0.511 1.00 . A A . 51 LEU HD23 1 1
12 15860 1 1 51 LEU HG H -3.583 0.206 -1.005 1.00 . A A . 51 LEU HG 1 1
12 15861 1 1 51 LEU N N -4.499 2.245 -2.903 1.00 . A A . 51 LEU N 1 1
12 15862 1 1 51 LEU O O -3.070 2.321 -5.384 1.00 . A A . 51 LEU O 1 1
12 15863 1 1 52 GLN C C 0.298 4.023 -5.671 1.00 . A A . 52 GLN C 1 1
12 15864 1 1 52 GLN CA C -1.180 4.348 -5.507 1.00 . A A . 52 GLN CA 1 1
12 15865 1 1 52 GLN CB C -1.397 5.857 -5.436 1.00 . A A . 52 GLN CB 1 1
12 15866 1 1 52 GLN CD C -2.883 7.476 -6.649 1.00 . A A . 52 GLN CD 1 1
12 15867 1 1 52 GLN CG C -2.830 6.185 -5.845 1.00 . A A . 52 GLN CG 1 1
12 15868 1 1 52 GLN H H -1.335 4.055 -3.409 1.00 . A A . 52 GLN H 1 1
12 15869 1 1 52 GLN HA H -1.726 3.952 -6.363 1.00 . A A . 52 GLN HA 1 1
12 15870 1 1 52 GLN HB2 H -1.222 6.202 -4.417 1.00 . A A . 52 GLN HB2 1 1
12 15871 1 1 52 GLN HB3 H -0.703 6.356 -6.113 1.00 . A A . 52 GLN HB3 1 1
12 15872 1 1 52 GLN HE21 H -1.930 6.589 -8.215 1.00 . A A . 52 GLN HE21 1 1
12 15873 1 1 52 GLN HE22 H -2.353 8.271 -8.448 1.00 . A A . 52 GLN HE22 1 1
12 15874 1 1 52 GLN HG2 H -3.226 5.370 -6.450 1.00 . A A . 52 GLN HG2 1 1
12 15875 1 1 52 GLN HG3 H -3.441 6.296 -4.949 1.00 . A A . 52 GLN HG3 1 1
12 15876 1 1 52 GLN N N -1.688 3.731 -4.298 1.00 . A A . 52 GLN N 1 1
12 15877 1 1 52 GLN NE2 N -2.345 7.443 -7.870 1.00 . A A . 52 GLN NE2 1 1
12 15878 1 1 52 GLN O O 1.134 4.533 -4.928 1.00 . A A . 52 GLN O 1 1
12 15879 1 1 52 GLN OE1 O -3.402 8.484 -6.175 1.00 . A A . 52 GLN OE1 1 1
12 15880 1 1 53 PHE C C 2.272 2.821 -8.397 1.00 . A A . 53 PHE C 1 1
12 15881 1 1 53 PHE CA C 1.993 2.786 -6.901 1.00 . A A . 53 PHE CA 1 1
12 15882 1 1 53 PHE CB C 2.241 1.389 -6.338 1.00 . A A . 53 PHE CB 1 1
12 15883 1 1 53 PHE CD1 C 0.100 0.075 -6.546 1.00 . A A . 53 PHE CD1 1 1
12 15884 1 1 53 PHE CD2 C 1.932 -0.436 -8.049 1.00 . A A . 53 PHE CD2 1 1
12 15885 1 1 53 PHE CE1 C -0.676 -0.920 -7.153 1.00 . A A . 53 PHE CE1 1 1
12 15886 1 1 53 PHE CE2 C 1.157 -1.431 -8.656 1.00 . A A . 53 PHE CE2 1 1
12 15887 1 1 53 PHE CG C 1.404 0.317 -6.994 1.00 . A A . 53 PHE CG 1 1
12 15888 1 1 53 PHE CZ C -0.147 -1.673 -8.208 1.00 . A A . 53 PHE CZ 1 1
12 15889 1 1 53 PHE H H -0.105 2.779 -7.231 1.00 . A A . 53 PHE H 1 1
12 15890 1 1 53 PHE HA H 2.657 3.491 -6.402 1.00 . A A . 53 PHE HA 1 1
12 15891 1 1 53 PHE HB2 H 3.293 1.140 -6.474 1.00 . A A . 53 PHE HB2 1 1
12 15892 1 1 53 PHE HB3 H 2.019 1.399 -5.271 1.00 . A A . 53 PHE HB3 1 1
12 15893 1 1 53 PHE HD1 H -0.308 0.656 -5.731 1.00 . A A . 53 PHE HD1 1 1
12 15894 1 1 53 PHE HD2 H 2.938 -0.250 -8.395 1.00 . A A . 53 PHE HD2 1 1
12 15895 1 1 53 PHE HE1 H -1.682 -1.107 -6.807 1.00 . A A . 53 PHE HE1 1 1
12 15896 1 1 53 PHE HE2 H 1.565 -2.012 -9.470 1.00 . A A . 53 PHE HE2 1 1
12 15897 1 1 53 PHE HZ H -0.745 -2.441 -8.676 1.00 . A A . 53 PHE HZ 1 1
12 15898 1 1 53 PHE N N 0.620 3.171 -6.647 1.00 . A A . 53 PHE N 1 1
12 15899 1 1 53 PHE O O 1.352 2.707 -9.205 1.00 . A A . 53 PHE O 1 1
12 15900 1 1 54 GLN C C 4.534 1.694 -10.578 1.00 . A A . 54 GLN C 1 1
12 15901 1 1 54 GLN CA C 3.936 3.031 -10.160 1.00 . A A . 54 GLN CA 1 1
12 15902 1 1 54 GLN CB C 4.942 4.160 -10.364 1.00 . A A . 54 GLN CB 1 1
12 15903 1 1 54 GLN CD C 5.437 6.125 -11.845 1.00 . A A . 54 GLN CD 1 1
12 15904 1 1 54 GLN CG C 4.747 4.772 -11.748 1.00 . A A . 54 GLN CG 1 1
12 15905 1 1 54 GLN H H 4.264 3.069 -8.062 1.00 . A A . 54 GLN H 1 1
12 15906 1 1 54 GLN HA H 3.053 3.229 -10.768 1.00 . A A . 54 GLN HA 1 1
12 15907 1 1 54 GLN HB2 H 4.787 4.926 -9.604 1.00 . A A . 54 GLN HB2 1 1
12 15908 1 1 54 GLN HB3 H 5.954 3.764 -10.281 1.00 . A A . 54 GLN HB3 1 1
12 15909 1 1 54 GLN HE21 H 7.089 5.271 -12.674 1.00 . A A . 54 GLN HE21 1 1
12 15910 1 1 54 GLN HE22 H 7.169 7.006 -12.456 1.00 . A A . 54 GLN HE22 1 1
12 15911 1 1 54 GLN HG2 H 5.166 4.102 -12.499 1.00 . A A . 54 GLN HG2 1 1
12 15912 1 1 54 GLN HG3 H 3.681 4.899 -11.936 1.00 . A A . 54 GLN HG3 1 1
12 15913 1 1 54 GLN N N 3.545 2.980 -8.766 1.00 . A A . 54 GLN N 1 1
12 15914 1 1 54 GLN NE2 N 6.665 6.135 -12.368 1.00 . A A . 54 GLN NE2 1 1
12 15915 1 1 54 GLN O O 5.598 1.311 -10.098 1.00 . A A . 54 GLN O 1 1
12 15916 1 1 54 GLN OE1 O 4.868 7.143 -11.455 1.00 . A A . 54 GLN OE1 1 1
12 15917 1 1 55 ARG C C 5.739 -0.179 -12.459 1.00 . A A . 55 ARG C 1 1
12 15918 1 1 55 ARG CA C 4.309 -0.302 -11.953 1.00 . A A . 55 ARG CA 1 1
12 15919 1 1 55 ARG CB C 3.384 -0.796 -13.061 1.00 . A A . 55 ARG CB 1 1
12 15920 1 1 55 ARG CD C 2.381 -2.854 -14.046 1.00 . A A . 55 ARG CD 1 1
12 15921 1 1 55 ARG CG C 3.539 -2.306 -13.217 1.00 . A A . 55 ARG CG 1 1
12 15922 1 1 55 ARG CZ C 0.175 -3.856 -13.616 1.00 . A A . 55 ARG CZ 1 1
12 15923 1 1 55 ARG H H 2.975 1.347 -11.839 1.00 . A A . 55 ARG H 1 1
12 15924 1 1 55 ARG HA H 4.286 -1.014 -11.128 1.00 . A A . 55 ARG HA 1 1
12 15925 1 1 55 ARG HB2 H 2.351 -0.562 -12.803 1.00 . A A . 55 ARG HB2 1 1
12 15926 1 1 55 ARG HB3 H 3.645 -0.305 -13.998 1.00 . A A . 55 ARG HB3 1 1
12 15927 1 1 55 ARG HD2 H 2.117 -2.128 -14.816 1.00 . A A . 55 ARG HD2 1 1
12 15928 1 1 55 ARG HD3 H 2.691 -3.784 -14.523 1.00 . A A . 55 ARG HD3 1 1
12 15929 1 1 55 ARG HE H 1.194 -2.703 -12.284 1.00 . A A . 55 ARG HE 1 1
12 15930 1 1 55 ARG HG2 H 4.481 -2.524 -13.721 1.00 . A A . 55 ARG HG2 1 1
12 15931 1 1 55 ARG HG3 H 3.536 -2.776 -12.234 1.00 . A A . 55 ARG HG3 1 1
12 15932 1 1 55 ARG HH11 H 0.972 -4.255 -15.453 1.00 . A A . 55 ARG HH11 1 1
12 15933 1 1 55 ARG HH12 H -0.597 -4.966 -15.147 1.00 . A A . 55 ARG HH12 1 1
12 15934 1 1 55 ARG HH21 H -0.878 -3.642 -11.879 1.00 . A A . 55 ARG HH21 1 1
12 15935 1 1 55 ARG HH22 H -1.652 -4.617 -13.109 1.00 . A A . 55 ARG HH22 1 1
12 15936 1 1 55 ARG N N 3.845 0.986 -11.476 1.00 . A A . 55 ARG N 1 1
12 15937 1 1 55 ARG NE N 1.210 -3.111 -13.208 1.00 . A A . 55 ARG NE 1 1
12 15938 1 1 55 ARG NH1 N 0.184 -4.404 -14.839 1.00 . A A . 55 ARG NH1 1 1
12 15939 1 1 55 ARG NH2 N -0.871 -4.055 -12.801 1.00 . A A . 55 ARG NH2 1 1
12 15940 1 1 55 ARG O O 6.621 -0.911 -12.017 1.00 . A A . 55 ARG O 1 1
12 15941 1 1 56 ASN C C 7.807 2.335 -13.545 1.00 . A A . 56 ASN C 1 1
12 15942 1 1 56 ASN CA C 7.287 0.963 -13.949 1.00 . A A . 56 ASN CA 1 1
12 15943 1 1 56 ASN CB C 7.220 0.837 -15.469 1.00 . A A . 56 ASN CB 1 1
12 15944 1 1 56 ASN CG C 6.869 -0.585 -15.881 1.00 . A A . 56 ASN CG 1 1
12 15945 1 1 56 ASN H H 5.207 1.327 -13.721 1.00 . A A . 56 ASN H 1 1
12 15946 1 1 56 ASN HA H 7.963 0.201 -13.561 1.00 . A A . 56 ASN HA 1 1
12 15947 1 1 56 ASN HB2 H 6.462 1.519 -15.851 1.00 . A A . 56 ASN HB2 1 1
12 15948 1 1 56 ASN HB3 H 8.189 1.103 -15.893 1.00 . A A . 56 ASN HB3 1 1
12 15949 1 1 56 ASN HD21 H 8.807 -1.172 -15.669 1.00 . A A . 56 ASN HD21 1 1
12 15950 1 1 56 ASN HD22 H 7.694 -2.423 -16.180 1.00 . A A . 56 ASN HD22 1 1
12 15951 1 1 56 ASN N N 5.967 0.751 -13.390 1.00 . A A . 56 ASN N 1 1
12 15952 1 1 56 ASN ND2 N 7.872 -1.465 -15.912 1.00 . A A . 56 ASN ND2 1 1
12 15953 1 1 56 ASN O O 7.036 3.284 -13.424 1.00 . A A . 56 ASN O 1 1
12 15954 1 1 56 ASN OD1 O 5.711 -0.882 -16.168 1.00 . A A . 56 ASN OD1 1 1
12 15955 1 1 57 LEU C C 10.032 4.527 -14.183 1.00 . A A . 57 LEU C 1 1
12 15956 1 1 57 LEU CA C 9.739 3.690 -12.946 1.00 . A A . 57 LEU CA 1 1
12 15957 1 1 57 LEU CB C 11.022 3.405 -12.170 1.00 . A A . 57 LEU CB 1 1
12 15958 1 1 57 LEU CD1 C 10.836 5.614 -11.031 1.00 . A A . 57 LEU CD1 1 1
12 15959 1 1 57 LEU CD2 C 13.029 4.433 -11.111 1.00 . A A . 57 LEU CD2 1 1
12 15960 1 1 57 LEU CG C 11.739 4.719 -11.874 1.00 . A A . 57 LEU CG 1 1
12 15961 1 1 57 LEU H H 9.713 1.626 -13.447 1.00 . A A . 57 LEU H 1 1
12 15962 1 1 57 LEU HA H 9.051 4.239 -12.303 1.00 . A A . 57 LEU HA 1 1
12 15963 1 1 57 LEU HB2 H 10.776 2.906 -11.233 1.00 . A A . 57 LEU HB2 1 1
12 15964 1 1 57 LEU HB3 H 11.671 2.762 -12.764 1.00 . A A . 57 LEU HB3 1 1
12 15965 1 1 57 LEU HD11 H 9.827 5.202 -11.017 1.00 . A A . 57 LEU HD11 1 1
12 15966 1 1 57 LEU HD12 H 11.222 5.663 -10.012 1.00 . A A . 57 LEU HD12 1 1
12 15967 1 1 57 LEU HD13 H 10.814 6.616 -11.460 1.00 . A A . 57 LEU HD13 1 1
12 15968 1 1 57 LEU HD21 H 13.826 5.073 -11.491 1.00 . A A . 57 LEU HD21 1 1
12 15969 1 1 57 LEU HD22 H 12.876 4.634 -10.050 1.00 . A A . 57 LEU HD22 1 1
12 15970 1 1 57 LEU HD23 H 13.307 3.388 -11.246 1.00 . A A . 57 LEU HD23 1 1
12 15971 1 1 57 LEU HG H 11.976 5.222 -12.812 1.00 . A A . 57 LEU HG 1 1
12 15972 1 1 57 LEU N N 9.122 2.438 -13.335 1.00 . A A . 57 LEU N 1 1
12 15973 1 1 57 LEU O O 9.576 5.664 -14.288 1.00 . A A . 57 LEU O 1 1
12 15974 1 1 58 SER C C 9.899 5.290 -16.950 1.00 . A A . 58 SER C 1 1
12 15975 1 1 58 SER CA C 11.143 4.658 -16.343 1.00 . A A . 58 SER CA 1 1
12 15976 1 1 58 SER CB C 11.784 3.677 -17.321 1.00 . A A . 58 SER CB 1 1
12 15977 1 1 58 SER H H 11.146 3.025 -14.985 1.00 . A A . 58 SER H 1 1
12 15978 1 1 58 SER HA H 11.861 5.445 -16.111 1.00 . A A . 58 SER HA 1 1
12 15979 1 1 58 SER HB2 H 12.637 3.194 -16.845 1.00 . A A . 58 SER HB2 1 1
12 15980 1 1 58 SER HB3 H 11.053 2.922 -17.609 1.00 . A A . 58 SER HB3 1 1
12 15981 1 1 58 SER HG H 11.448 4.610 -18.990 1.00 . A A . 58 SER HG 1 1
12 15982 1 1 58 SER N N 10.796 3.962 -15.121 1.00 . A A . 58 SER N 1 1
12 15983 1 1 58 SER O O 9.928 6.444 -17.372 1.00 . A A . 58 SER O 1 1
12 15984 1 1 58 SER OG O 12.218 4.373 -18.468 1.00 . A A . 58 SER OG 1 1
12 15985 1 1 59 ASP C C 6.587 5.351 -16.420 1.00 . A A . 59 ASP C 1 1
12 15986 1 1 59 ASP CA C 7.555 5.017 -17.546 1.00 . A A . 59 ASP CA 1 1
12 15987 1 1 59 ASP CB C 6.963 3.960 -18.473 1.00 . A A . 59 ASP CB 1 1
12 15988 1 1 59 ASP CG C 5.573 4.365 -18.944 1.00 . A A . 59 ASP CG 1 1
12 15989 1 1 59 ASP H H 8.831 3.586 -16.632 1.00 . A A . 59 ASP H 1 1
12 15990 1 1 59 ASP HA H 7.752 5.922 -18.122 1.00 . A A . 59 ASP HA 1 1
12 15991 1 1 59 ASP HB2 H 7.613 3.838 -19.340 1.00 . A A . 59 ASP HB2 1 1
12 15992 1 1 59 ASP HB3 H 6.897 3.012 -17.939 1.00 . A A . 59 ASP HB3 1 1
12 15993 1 1 59 ASP N N 8.802 4.530 -16.993 1.00 . A A . 59 ASP N 1 1
12 15994 1 1 59 ASP O O 6.568 4.673 -15.395 1.00 . A A . 59 ASP O 1 1
12 15995 1 1 59 ASP OD1 O 4.735 4.649 -18.061 1.00 . A A . 59 ASP OD1 1 1
12 15996 1 1 59 ASP OD2 O 5.375 4.384 -20.178 1.00 . A A . 59 ASP OD2 1 1
12 15997 1 1 60 PRO C C 3.634 5.882 -15.608 1.00 . A A . 60 PRO C 1 1
12 15998 1 1 60 PRO CA C 4.800 6.859 -15.655 1.00 . A A . 60 PRO CA 1 1
12 15999 1 1 60 PRO CB C 4.351 8.221 -16.180 1.00 . A A . 60 PRO CB 1 1
12 16000 1 1 60 PRO CD C 5.777 7.216 -17.806 1.00 . A A . 60 PRO CD 1 1
12 16001 1 1 60 PRO CG C 4.519 8.074 -17.691 1.00 . A A . 60 PRO CG 1 1
12 16002 1 1 60 PRO HA H 5.239 6.960 -14.662 1.00 . A A . 60 PRO HA 1 1
12 16003 1 1 60 PRO HB2 H 3.325 8.456 -15.897 1.00 . A A . 60 PRO HB2 1 1
12 16004 1 1 60 PRO HB3 H 5.037 8.988 -15.818 1.00 . A A . 60 PRO HB3 1 1
12 16005 1 1 60 PRO HD2 H 5.751 6.607 -18.710 1.00 . A A . 60 PRO HD2 1 1
12 16006 1 1 60 PRO HD3 H 6.661 7.854 -17.804 1.00 . A A . 60 PRO HD3 1 1
12 16007 1 1 60 PRO HG2 H 3.670 7.521 -18.093 1.00 . A A . 60 PRO HG2 1 1
12 16008 1 1 60 PRO HG3 H 4.626 9.035 -18.194 1.00 . A A . 60 PRO HG3 1 1
12 16009 1 1 60 PRO N N 5.782 6.398 -16.613 1.00 . A A . 60 PRO N 1 1
12 16010 1 1 60 PRO O O 2.480 6.282 -15.744 1.00 . A A . 60 PRO O 1 1
12 16011 1 1 61 ARG C C 2.187 3.649 -14.021 1.00 . A A . 61 ARG C 1 1
12 16012 1 1 61 ARG CA C 2.919 3.570 -15.353 1.00 . A A . 61 ARG CA 1 1
12 16013 1 1 61 ARG CB C 3.566 2.199 -15.534 1.00 . A A . 61 ARG CB 1 1
12 16014 1 1 61 ARG CD C 2.005 1.123 -17.151 1.00 . A A . 61 ARG CD 1 1
12 16015 1 1 61 ARG CG C 3.390 1.740 -16.978 1.00 . A A . 61 ARG CG 1 1
12 16016 1 1 61 ARG CZ C 0.659 0.197 -18.993 1.00 . A A . 61 ARG CZ 1 1
12 16017 1 1 61 ARG H H 4.905 4.320 -15.308 1.00 . A A . 61 ARG H 1 1
12 16018 1 1 61 ARG HA H 2.203 3.732 -16.160 1.00 . A A . 61 ARG HA 1 1
12 16019 1 1 61 ARG HB2 H 4.628 2.266 -15.300 1.00 . A A . 61 ARG HB2 1 1
12 16020 1 1 61 ARG HB3 H 3.090 1.483 -14.864 1.00 . A A . 61 ARG HB3 1 1
12 16021 1 1 61 ARG HD2 H 1.866 0.341 -16.404 1.00 . A A . 61 ARG HD2 1 1
12 16022 1 1 61 ARG HD3 H 1.249 1.894 -17.006 1.00 . A A . 61 ARG HD3 1 1
12 16023 1 1 61 ARG HE H 2.684 0.405 -19.038 1.00 . A A . 61 ARG HE 1 1
12 16024 1 1 61 ARG HG2 H 3.492 2.595 -17.646 1.00 . A A . 61 ARG HG2 1 1
12 16025 1 1 61 ARG HG3 H 4.151 0.997 -17.218 1.00 . A A . 61 ARG HG3 1 1
12 16026 1 1 61 ARG HH11 H -0.397 0.775 -17.344 1.00 . A A . 61 ARG HH11 1 1
12 16027 1 1 61 ARG HH12 H -1.353 0.116 -18.653 1.00 . A A . 61 ARG HH12 1 1
12 16028 1 1 61 ARG HH21 H 1.422 -0.466 -20.767 1.00 . A A . 61 ARG HH21 1 1
12 16029 1 1 61 ARG HH22 H -0.315 -0.591 -20.604 1.00 . A A . 61 ARG HH22 1 1
12 16030 1 1 61 ARG N N 3.939 4.596 -15.415 1.00 . A A . 61 ARG N 1 1
12 16031 1 1 61 ARG NE N 1.850 0.544 -18.485 1.00 . A A . 61 ARG NE 1 1
12 16032 1 1 61 ARG NH1 N -0.455 0.377 -18.270 1.00 . A A . 61 ARG NH1 1 1
12 16033 1 1 61 ARG NH2 N 0.582 -0.330 -20.222 1.00 . A A . 61 ARG NH2 1 1
12 16034 1 1 61 ARG O O 2.432 2.842 -13.127 1.00 . A A . 61 ARG O 1 1
12 16035 1 1 62 LEU C C -0.597 3.776 -12.606 1.00 . A A . 62 LEU C 1 1
12 16036 1 1 62 LEU CA C 0.523 4.805 -12.671 1.00 . A A . 62 LEU CA 1 1
12 16037 1 1 62 LEU CB C -0.041 6.222 -12.628 1.00 . A A . 62 LEU CB 1 1
12 16038 1 1 62 LEU CD1 C -0.057 6.792 -10.202 1.00 . A A . 62 LEU CD1 1 1
12 16039 1 1 62 LEU CD2 C 2.109 6.549 -11.412 1.00 . A A . 62 LEU CD2 1 1
12 16040 1 1 62 LEU CG C 0.661 7.015 -11.530 1.00 . A A . 62 LEU CG 1 1
12 16041 1 1 62 LEU H H 1.121 5.263 -14.657 1.00 . A A . 62 LEU H 1 1
12 16042 1 1 62 LEU HA H 1.184 4.661 -11.816 1.00 . A A . 62 LEU HA 1 1
12 16043 1 1 62 LEU HB2 H 0.124 6.708 -13.590 1.00 . A A . 62 LEU HB2 1 1
12 16044 1 1 62 LEU HB3 H -1.110 6.181 -12.420 1.00 . A A . 62 LEU HB3 1 1
12 16045 1 1 62 LEU HD11 H 0.060 7.674 -9.573 1.00 . A A . 62 LEU HD11 1 1
12 16046 1 1 62 LEU HD12 H -1.116 6.615 -10.387 1.00 . A A . 62 LEU HD12 1 1
12 16047 1 1 62 LEU HD13 H 0.374 5.926 -9.698 1.00 . A A . 62 LEU HD13 1 1
12 16048 1 1 62 LEU HD21 H 2.706 7.331 -10.944 1.00 . A A . 62 LEU HD21 1 1
12 16049 1 1 62 LEU HD22 H 2.151 5.646 -10.802 1.00 . A A . 62 LEU HD22 1 1
12 16050 1 1 62 LEU HD23 H 2.504 6.335 -12.405 1.00 . A A . 62 LEU HD23 1 1
12 16051 1 1 62 LEU HG H 0.641 8.076 -11.779 1.00 . A A . 62 LEU HG 1 1
12 16052 1 1 62 LEU N N 1.285 4.625 -13.891 1.00 . A A . 62 LEU N 1 1
12 16053 1 1 62 LEU O O -1.368 3.634 -13.552 1.00 . A A . 62 LEU O 1 1
12 16054 1 1 63 GLU C C -2.388 2.232 -9.953 1.00 . A A . 63 GLU C 1 1
12 16055 1 1 63 GLU CA C -1.712 2.050 -11.304 1.00 . A A . 63 GLU CA 1 1
12 16056 1 1 63 GLU CB C -1.084 0.663 -11.412 1.00 . A A . 63 GLU CB 1 1
12 16057 1 1 63 GLU CD C -1.475 0.753 -13.891 1.00 . A A . 63 GLU CD 1 1
12 16058 1 1 63 GLU CG C -0.454 0.496 -12.792 1.00 . A A . 63 GLU CG 1 1
12 16059 1 1 63 GLU H H -0.027 3.213 -10.735 1.00 . A A . 63 GLU H 1 1
12 16060 1 1 63 GLU HA H -2.459 2.161 -12.090 1.00 . A A . 63 GLU HA 1 1
12 16061 1 1 63 GLU HB2 H -0.317 0.551 -10.646 1.00 . A A . 63 GLU HB2 1 1
12 16062 1 1 63 GLU HB3 H -1.854 -0.096 -11.270 1.00 . A A . 63 GLU HB3 1 1
12 16063 1 1 63 GLU HG2 H 0.370 1.202 -12.896 1.00 . A A . 63 GLU HG2 1 1
12 16064 1 1 63 GLU HG3 H -0.070 -0.520 -12.889 1.00 . A A . 63 GLU HG3 1 1
12 16065 1 1 63 GLU N N -0.686 3.058 -11.484 1.00 . A A . 63 GLU N 1 1
12 16066 1 1 63 GLU O O -1.720 2.461 -8.947 1.00 . A A . 63 GLU O 1 1
12 16067 1 1 63 GLU OE1 O -2.667 0.480 -13.632 1.00 . A A . 63 GLU OE1 1 1
12 16068 1 1 63 GLU OE2 O -1.044 1.216 -14.968 1.00 . A A . 63 GLU OE2 1 1
12 16069 1 1 64 THR C C -5.133 0.961 -8.332 1.00 . A A . 64 THR C 1 1
12 16070 1 1 64 THR CA C -4.474 2.282 -8.703 1.00 . A A . 64 THR CA 1 1
12 16071 1 1 64 THR CB C -5.521 3.377 -8.884 1.00 . A A . 64 THR CB 1 1
12 16072 1 1 64 THR CG2 C -4.865 4.743 -8.707 1.00 . A A . 64 THR CG2 1 1
12 16073 1 1 64 THR H H -4.223 1.939 -10.785 1.00 . A A . 64 THR H 1 1
12 16074 1 1 64 THR HA H -3.793 2.573 -7.904 1.00 . A A . 64 THR HA 1 1
12 16075 1 1 64 THR HB H -6.309 3.252 -8.141 1.00 . A A . 64 THR HB 1 1
12 16076 1 1 64 THR HG1 H -6.731 2.585 -10.179 1.00 . A A . 64 THR HG1 1 1
12 16077 1 1 64 THR HG21 H -5.392 5.302 -7.934 1.00 . A A . 64 THR HG21 1 1
12 16078 1 1 64 THR HG22 H -3.824 4.610 -8.413 1.00 . A A . 64 THR HG22 1 1
12 16079 1 1 64 THR HG23 H -4.910 5.292 -9.647 1.00 . A A . 64 THR HG23 1 1
12 16080 1 1 64 THR N N -3.719 2.129 -9.931 1.00 . A A . 64 THR N 1 1
12 16081 1 1 64 THR O O -5.634 0.249 -9.200 1.00 . A A . 64 THR O 1 1
12 16082 1 1 64 THR OG1 O -6.076 3.286 -10.177 1.00 . A A . 64 THR OG1 1 1
12 16083 1 1 65 ILE C C -6.508 -0.320 -5.276 1.00 . A A . 65 ILE C 1 1
12 16084 1 1 65 ILE CA C -5.730 -0.593 -6.555 1.00 . A A . 65 ILE CA 1 1
12 16085 1 1 65 ILE CB C -4.635 -1.629 -6.312 1.00 . A A . 65 ILE CB 1 1
12 16086 1 1 65 ILE CD1 C -4.179 -4.035 -5.855 1.00 . A A . 65 ILE CD1 1 1
12 16087 1 1 65 ILE CG1 C -5.264 -3.012 -6.176 1.00 . A A . 65 ILE CG1 1 1
12 16088 1 1 65 ILE CG2 C -3.884 -1.283 -5.030 1.00 . A A . 65 ILE CG2 1 1
12 16089 1 1 65 ILE H H -4.707 1.258 -6.365 1.00 . A A . 65 ILE H 1 1
12 16090 1 1 65 ILE HA H -6.415 -0.974 -7.312 1.00 . A A . 65 ILE HA 1 1
12 16091 1 1 65 ILE HB H -3.941 -1.626 -7.152 1.00 . A A . 65 ILE HB 1 1
12 16092 1 1 65 ILE HD11 H -4.411 -4.979 -6.349 1.00 . A A . 65 ILE HD11 1 1
12 16093 1 1 65 ILE HD12 H -3.216 -3.667 -6.209 1.00 . A A . 65 ILE HD12 1 1
12 16094 1 1 65 ILE HD13 H -4.134 -4.191 -4.777 1.00 . A A . 65 ILE HD13 1 1
12 16095 1 1 65 ILE HG12 H -6.001 -2.999 -5.373 1.00 . A A . 65 ILE HG12 1 1
12 16096 1 1 65 ILE HG13 H -5.753 -3.283 -7.112 1.00 . A A . 65 ILE HG13 1 1
12 16097 1 1 65 ILE HG21 H -3.826 -0.200 -4.923 1.00 . A A . 65 ILE HG21 1 1
12 16098 1 1 65 ILE HG22 H -4.413 -1.705 -4.175 1.00 . A A . 65 ILE HG22 1 1
12 16099 1 1 65 ILE HG23 H -2.877 -1.698 -5.075 1.00 . A A . 65 ILE HG23 1 1
12 16100 1 1 65 ILE N N -5.132 0.636 -7.037 1.00 . A A . 65 ILE N 1 1
12 16101 1 1 65 ILE O O -5.976 0.268 -4.337 1.00 . A A . 65 ILE O 1 1
12 16102 1 1 66 THR C C -8.739 -1.846 -3.297 1.00 . A A . 66 THR C 1 1
12 16103 1 1 66 THR CA C -8.612 -0.545 -4.077 1.00 . A A . 66 THR CA 1 1
12 16104 1 1 66 THR CB C -9.984 -0.045 -4.521 1.00 . A A . 66 THR CB 1 1
12 16105 1 1 66 THR CG2 C -10.988 -0.243 -3.390 1.00 . A A . 66 THR CG2 1 1
12 16106 1 1 66 THR H H -8.164 -1.226 -6.039 1.00 . A A . 66 THR H 1 1
12 16107 1 1 66 THR HA H -8.152 0.207 -3.436 1.00 . A A . 66 THR HA 1 1
12 16108 1 1 66 THR HB H -10.308 -0.606 -5.398 1.00 . A A . 66 THR HB 1 1
12 16109 1 1 66 THR HG1 H -9.435 1.415 -5.677 1.00 . A A . 66 THR HG1 1 1
12 16110 1 1 66 THR HG21 H -10.731 -1.141 -2.828 1.00 . A A . 66 THR HG21 1 1
12 16111 1 1 66 THR HG22 H -10.962 0.621 -2.725 1.00 . A A . 66 THR HG22 1 1
12 16112 1 1 66 THR HG23 H -11.990 -0.350 -3.807 1.00 . A A . 66 THR HG23 1 1
12 16113 1 1 66 THR N N -7.773 -0.747 -5.240 1.00 . A A . 66 THR N 1 1
12 16114 1 1 66 THR O O -9.141 -2.868 -3.849 1.00 . A A . 66 THR O 1 1
12 16115 1 1 66 THR OG1 O -9.902 1.325 -4.843 1.00 . A A . 66 THR OG1 1 1
12 16116 1 1 67 LEU C C -9.784 -2.971 -0.386 1.00 . A A . 67 LEU C 1 1
12 16117 1 1 67 LEU CA C -8.472 -2.978 -1.158 1.00 . A A . 67 LEU CA 1 1
12 16118 1 1 67 LEU CB C -7.283 -2.992 -0.203 1.00 . A A . 67 LEU CB 1 1
12 16119 1 1 67 LEU CD1 C -4.906 -2.244 -0.155 1.00 . A A . 67 LEU CD1 1 1
12 16120 1 1 67 LEU CD2 C -5.536 -4.314 -1.390 1.00 . A A . 67 LEU CD2 1 1
12 16121 1 1 67 LEU CG C -5.986 -2.908 -1.003 1.00 . A A . 67 LEU CG 1 1
12 16122 1 1 67 LEU H H -8.070 -0.940 -1.602 1.00 . A A . 67 LEU H 1 1
12 16123 1 1 67 LEU HA H -8.434 -3.871 -1.783 1.00 . A A . 67 LEU HA 1 1
12 16124 1 1 67 LEU HB2 H -7.349 -2.138 0.472 1.00 . A A . 67 LEU HB2 1 1
12 16125 1 1 67 LEU HB3 H -7.293 -3.915 0.377 1.00 . A A . 67 LEU HB3 1 1
12 16126 1 1 67 LEU HD11 H -4.409 -1.470 -0.740 1.00 . A A . 67 LEU HD11 1 1
12 16127 1 1 67 LEU HD12 H -5.362 -1.795 0.728 1.00 . A A . 67 LEU HD12 1 1
12 16128 1 1 67 LEU HD13 H -4.175 -2.991 0.155 1.00 . A A . 67 LEU HD13 1 1
12 16129 1 1 67 LEU HD21 H -6.275 -5.039 -1.049 1.00 . A A . 67 LEU HD21 1 1
12 16130 1 1 67 LEU HD22 H -5.438 -4.379 -2.474 1.00 . A A . 67 LEU HD22 1 1
12 16131 1 1 67 LEU HD23 H -4.574 -4.529 -0.924 1.00 . A A . 67 LEU HD23 1 1
12 16132 1 1 67 LEU HG H -6.153 -2.319 -1.905 1.00 . A A . 67 LEU HG 1 1
12 16133 1 1 67 LEU N N -8.395 -1.806 -2.008 1.00 . A A . 67 LEU N 1 1
12 16134 1 1 67 LEU O O -10.100 -1.999 0.296 1.00 . A A . 67 LEU O 1 1
12 16135 1 1 68 GLN C C -11.593 -4.622 1.627 1.00 . A A . 68 GLN C 1 1
12 16136 1 1 68 GLN CA C -11.820 -4.173 0.190 1.00 . A A . 68 GLN CA 1 1
12 16137 1 1 68 GLN CB C -12.710 -5.166 -0.553 1.00 . A A . 68 GLN CB 1 1
12 16138 1 1 68 GLN CD C -13.295 -3.195 -1.993 1.00 . A A . 68 GLN CD 1 1
12 16139 1 1 68 GLN CG C -12.941 -4.675 -1.979 1.00 . A A . 68 GLN CG 1 1
12 16140 1 1 68 GLN H H -10.242 -4.832 -1.071 1.00 . A A . 68 GLN H 1 1
12 16141 1 1 68 GLN HA H -12.306 -3.198 0.196 1.00 . A A . 68 GLN HA 1 1
12 16142 1 1 68 GLN HB2 H -12.223 -6.141 -0.578 1.00 . A A . 68 GLN HB2 1 1
12 16143 1 1 68 GLN HB3 H -13.667 -5.251 -0.038 1.00 . A A . 68 GLN HB3 1 1
12 16144 1 1 68 GLN HE21 H -14.996 -3.550 -0.931 1.00 . A A . 68 GLN HE21 1 1
12 16145 1 1 68 GLN HE22 H -14.709 -1.876 -1.355 1.00 . A A . 68 GLN HE22 1 1
12 16146 1 1 68 GLN HG2 H -12.034 -4.832 -2.563 1.00 . A A . 68 GLN HG2 1 1
12 16147 1 1 68 GLN HG3 H -13.757 -5.243 -2.425 1.00 . A A . 68 GLN HG3 1 1
12 16148 1 1 68 GLN N N -10.548 -4.060 -0.496 1.00 . A A . 68 GLN N 1 1
12 16149 1 1 68 GLN NE2 N -14.426 -2.845 -1.376 1.00 . A A . 68 GLN NE2 1 1
12 16150 1 1 68 GLN O O -10.453 -4.786 2.056 1.00 . A A . 68 GLN O 1 1
12 16151 1 1 68 GLN OE1 O -12.560 -2.384 -2.551 1.00 . A A . 68 GLN OE1 1 1
12 16152 1 1 69 LYS C C -11.802 -6.543 3.845 1.00 . A A . 69 LYS C 1 1
12 16153 1 1 69 LYS CA C -12.597 -5.249 3.753 1.00 . A A . 69 LYS CA 1 1
12 16154 1 1 69 LYS CB C -14.004 -5.437 4.315 1.00 . A A . 69 LYS CB 1 1
12 16155 1 1 69 LYS CD C -15.925 -4.843 2.843 1.00 . A A . 69 LYS CD 1 1
12 16156 1 1 69 LYS CE C -17.197 -4.002 2.914 1.00 . A A . 69 LYS CE 1 1
12 16157 1 1 69 LYS CG C -14.900 -4.299 3.834 1.00 . A A . 69 LYS CG 1 1
12 16158 1 1 69 LYS H H -13.599 -4.671 1.970 1.00 . A A . 69 LYS H 1 1
12 16159 1 1 69 LYS HA H -12.086 -4.478 4.330 1.00 . A A . 69 LYS HA 1 1
12 16160 1 1 69 LYS HB2 H -14.408 -6.389 3.970 1.00 . A A . 69 LYS HB2 1 1
12 16161 1 1 69 LYS HB3 H -13.963 -5.432 5.404 1.00 . A A . 69 LYS HB3 1 1
12 16162 1 1 69 LYS HD2 H -15.515 -4.797 1.834 1.00 . A A . 69 LYS HD2 1 1
12 16163 1 1 69 LYS HD3 H -16.159 -5.877 3.093 1.00 . A A . 69 LYS HD3 1 1
12 16164 1 1 69 LYS HE2 H -16.944 -3.000 3.262 1.00 . A A . 69 LYS HE2 1 1
12 16165 1 1 69 LYS HE3 H -17.637 -3.936 1.919 1.00 . A A . 69 LYS HE3 1 1
12 16166 1 1 69 LYS HG2 H -15.417 -3.859 4.686 1.00 . A A . 69 LYS HG2 1 1
12 16167 1 1 69 LYS HG3 H -14.291 -3.538 3.345 1.00 . A A . 69 LYS HG3 1 1
12 16168 1 1 69 LYS HZ1 H -18.173 -5.605 3.722 1.00 . A A . 69 LYS HZ1 1 1
12 16169 1 1 69 LYS HZ2 H -17.926 -4.369 4.787 1.00 . A A . 69 LYS HZ2 1 1
12 16170 1 1 69 LYS HZ3 H -19.095 -4.240 3.630 1.00 . A A . 69 LYS HZ3 1 1
12 16171 1 1 69 LYS N N -12.684 -4.820 2.371 1.00 . A A . 69 LYS N 1 1
12 16172 1 1 69 LYS NZ N -18.174 -4.601 3.836 1.00 . A A . 69 LYS NZ 1 1
12 16173 1 1 69 LYS O O -12.145 -7.532 3.201 1.00 . A A . 69 LYS O 1 1
12 16174 1 1 70 TRP C C -9.307 -8.120 3.480 1.00 . A A . 70 TRP C 1 1
12 16175 1 1 70 TRP CA C -9.903 -7.709 4.819 1.00 . A A . 70 TRP CA 1 1
12 16176 1 1 70 TRP CB C -10.737 -8.842 5.410 1.00 . A A . 70 TRP CB 1 1
12 16177 1 1 70 TRP CD1 C -12.802 -8.405 6.802 1.00 . A A . 70 TRP CD1 1 1
12 16178 1 1 70 TRP CD2 C -10.911 -8.196 7.991 1.00 . A A . 70 TRP CD2 1 1
12 16179 1 1 70 TRP CE2 C -11.988 -7.928 8.879 1.00 . A A . 70 TRP CE2 1 1
12 16180 1 1 70 TRP CE3 C -9.614 -8.122 8.528 1.00 . A A . 70 TRP CE3 1 1
12 16181 1 1 70 TRP CG C -11.461 -8.498 6.672 1.00 . A A . 70 TRP CG 1 1
12 16182 1 1 70 TRP CH2 C -10.486 -7.538 10.725 1.00 . A A . 70 TRP CH2 1 1
12 16183 1 1 70 TRP CZ2 C -11.790 -7.603 10.224 1.00 . A A . 70 TRP CZ2 1 1
12 16184 1 1 70 TRP CZ3 C -9.404 -7.797 9.876 1.00 . A A . 70 TRP CZ3 1 1
12 16185 1 1 70 TRP H H -10.496 -5.697 5.156 1.00 . A A . 70 TRP H 1 1
12 16186 1 1 70 TRP HA H -9.093 -7.470 5.507 1.00 . A A . 70 TRP HA 1 1
12 16187 1 1 70 TRP HB2 H -11.472 -9.151 4.667 1.00 . A A . 70 TRP HB2 1 1
12 16188 1 1 70 TRP HB3 H -10.076 -9.684 5.613 1.00 . A A . 70 TRP HB3 1 1
12 16189 1 1 70 TRP HD1 H -13.517 -8.569 6.009 1.00 . A A . 70 TRP HD1 1 1
12 16190 1 1 70 TRP HE1 H -14.071 -7.949 8.416 1.00 . A A . 70 TRP HE1 1 1
12 16191 1 1 70 TRP HE3 H -8.764 -8.318 7.891 1.00 . A A . 70 TRP HE3 1 1
12 16192 1 1 70 TRP HH2 H -10.315 -7.289 11.762 1.00 . A A . 70 TRP HH2 1 1
12 16193 1 1 70 TRP HZ2 H -12.633 -7.406 10.869 1.00 . A A . 70 TRP HZ2 1 1
12 16194 1 1 70 TRP HZ3 H -8.397 -7.747 10.263 1.00 . A A . 70 TRP HZ3 1 1
12 16195 1 1 70 TRP N N -10.736 -6.536 4.648 1.00 . A A . 70 TRP N 1 1
12 16196 1 1 70 TRP NE1 N -13.119 -8.070 8.101 1.00 . A A . 70 TRP NE1 1 1
12 16197 1 1 70 TRP O O -8.995 -9.290 3.269 1.00 . A A . 70 TRP O 1 1
12 16198 1 1 71 GLY C C -7.076 -7.545 1.348 1.00 . A A . 71 GLY C 1 1
12 16199 1 1 71 GLY CA C -8.591 -7.424 1.262 1.00 . A A . 71 GLY CA 1 1
12 16200 1 1 71 GLY H H -9.420 -6.206 2.794 1.00 . A A . 71 GLY H 1 1
12 16201 1 1 71 GLY HA2 H -9.007 -8.356 0.880 1.00 . A A . 71 GLY HA2 1 1
12 16202 1 1 71 GLY HA3 H -8.850 -6.609 0.586 1.00 . A A . 71 GLY HA3 1 1
12 16203 1 1 71 GLY N N -9.149 -7.154 2.573 1.00 . A A . 71 GLY N 1 1
12 16204 1 1 71 GLY O O -6.458 -7.002 2.261 1.00 . A A . 71 GLY O 1 1
12 16205 1 1 72 SER C C -4.531 -8.313 -1.062 1.00 . A A . 72 SER C 1 1
12 16206 1 1 72 SER CA C -5.043 -8.449 0.365 1.00 . A A . 72 SER CA 1 1
12 16207 1 1 72 SER CB C -4.699 -9.823 0.934 1.00 . A A . 72 SER CB 1 1
12 16208 1 1 72 SER H H -7.033 -8.688 -0.336 1.00 . A A . 72 SER H 1 1
12 16209 1 1 72 SER HA H -4.573 -7.684 0.983 1.00 . A A . 72 SER HA 1 1
12 16210 1 1 72 SER HB2 H -4.509 -10.518 0.116 1.00 . A A . 72 SER HB2 1 1
12 16211 1 1 72 SER HB3 H -3.809 -9.746 1.559 1.00 . A A . 72 SER HB3 1 1
12 16212 1 1 72 SER HG H -6.589 -9.903 1.373 1.00 . A A . 72 SER HG 1 1
12 16213 1 1 72 SER N N -6.479 -8.261 0.393 1.00 . A A . 72 SER N 1 1
12 16214 1 1 72 SER O O -5.294 -8.460 -2.014 1.00 . A A . 72 SER O 1 1
12 16215 1 1 72 SER OG O -5.779 -10.293 1.710 1.00 . A A . 72 SER OG 1 1
12 16216 1 1 73 TRP C C -1.345 -8.692 -2.594 1.00 . A A . 73 TRP C 1 1
12 16217 1 1 73 TRP CA C -2.632 -7.882 -2.519 1.00 . A A . 73 TRP CA 1 1
12 16218 1 1 73 TRP CB C -2.358 -6.405 -2.785 1.00 . A A . 73 TRP CB 1 1
12 16219 1 1 73 TRP CD1 C -2.331 -6.746 -5.290 1.00 . A A . 73 TRP CD1 1 1
12 16220 1 1 73 TRP CD2 C -1.029 -5.036 -4.647 1.00 . A A . 73 TRP CD2 1 1
12 16221 1 1 73 TRP CE2 C -0.927 -5.122 -6.061 1.00 . A A . 73 TRP CE2 1 1
12 16222 1 1 73 TRP CE3 C -0.286 -4.021 -4.018 1.00 . A A . 73 TRP CE3 1 1
12 16223 1 1 73 TRP CG C -1.932 -6.085 -4.182 1.00 . A A . 73 TRP CG 1 1
12 16224 1 1 73 TRP CH2 C 0.593 -3.252 -6.154 1.00 . A A . 73 TRP CH2 1 1
12 16225 1 1 73 TRP CZ2 C -0.132 -4.250 -6.812 1.00 . A A . 73 TRP CZ2 1 1
12 16226 1 1 73 TRP CZ3 C 0.514 -3.141 -4.761 1.00 . A A . 73 TRP CZ3 1 1
12 16227 1 1 73 TRP H H -2.648 -7.922 -0.394 1.00 . A A . 73 TRP H 1 1
12 16228 1 1 73 TRP HA H -3.327 -8.254 -3.272 1.00 . A A . 73 TRP HA 1 1
12 16229 1 1 73 TRP HB2 H -3.266 -5.843 -2.567 1.00 . A A . 73 TRP HB2 1 1
12 16230 1 1 73 TRP HB3 H -1.575 -6.073 -2.103 1.00 . A A . 73 TRP HB3 1 1
12 16231 1 1 73 TRP HD1 H -3.008 -7.588 -5.303 1.00 . A A . 73 TRP HD1 1 1
12 16232 1 1 73 TRP HE1 H -1.904 -6.525 -7.338 1.00 . A A . 73 TRP HE1 1 1
12 16233 1 1 73 TRP HE3 H -0.333 -3.917 -2.944 1.00 . A A . 73 TRP HE3 1 1
12 16234 1 1 73 TRP HH2 H 1.212 -2.570 -6.719 1.00 . A A . 73 TRP HH2 1 1
12 16235 1 1 73 TRP HZ2 H -0.080 -4.346 -7.886 1.00 . A A . 73 TRP HZ2 1 1
12 16236 1 1 73 TRP HZ3 H 1.074 -2.370 -4.254 1.00 . A A . 73 TRP HZ3 1 1
12 16237 1 1 73 TRP N N -3.234 -8.033 -1.209 1.00 . A A . 73 TRP N 1 1
12 16238 1 1 73 TRP NE1 N -1.741 -6.182 -6.401 1.00 . A A . 73 TRP NE1 1 1
12 16239 1 1 73 TRP O O -0.484 -8.575 -1.725 1.00 . A A . 73 TRP O 1 1
12 16240 1 1 74 ASN C C 0.422 -10.272 -5.268 1.00 . A A . 74 ASN C 1 1
12 16241 1 1 74 ASN CA C -0.037 -10.337 -3.819 1.00 . A A . 74 ASN CA 1 1
12 16242 1 1 74 ASN CB C -0.355 -11.775 -3.417 1.00 . A A . 74 ASN CB 1 1
12 16243 1 1 74 ASN CG C 0.858 -12.674 -3.612 1.00 . A A . 74 ASN CG 1 1
12 16244 1 1 74 ASN H H -1.955 -9.575 -4.324 1.00 . A A . 74 ASN H 1 1
12 16245 1 1 74 ASN HA H 0.760 -9.959 -3.179 1.00 . A A . 74 ASN HA 1 1
12 16246 1 1 74 ASN HB2 H -0.652 -11.796 -2.369 1.00 . A A . 74 ASN HB2 1 1
12 16247 1 1 74 ASN HB3 H -1.176 -12.145 -4.030 1.00 . A A . 74 ASN HB3 1 1
12 16248 1 1 74 ASN HD21 H -0.326 -14.207 -4.240 1.00 . A A . 74 ASN HD21 1 1
12 16249 1 1 74 ASN HD22 H 1.391 -14.549 -4.199 1.00 . A A . 74 ASN HD22 1 1
12 16250 1 1 74 ASN N N -1.217 -9.515 -3.637 1.00 . A A . 74 ASN N 1 1
12 16251 1 1 74 ASN ND2 N 0.622 -13.911 -4.053 1.00 . A A . 74 ASN ND2 1 1
12 16252 1 1 74 ASN O O 0.217 -11.214 -6.031 1.00 . A A . 74 ASN O 1 1
12 16253 1 1 74 ASN OD1 O 1.988 -12.257 -3.366 1.00 . A A . 74 ASN OD1 1 1
12 16254 1 1 75 PRO C C 2.791 -9.772 -7.218 1.00 . A A . 75 PRO C 1 1
12 16255 1 1 75 PRO CA C 1.554 -8.916 -6.981 1.00 . A A . 75 PRO CA 1 1
12 16256 1 1 75 PRO CB C 1.904 -7.430 -7.007 1.00 . A A . 75 PRO CB 1 1
12 16257 1 1 75 PRO CD C 1.305 -8.028 -4.777 1.00 . A A . 75 PRO CD 1 1
12 16258 1 1 75 PRO CG C 2.280 -7.145 -5.553 1.00 . A A . 75 PRO CG 1 1
12 16259 1 1 75 PRO HA H 0.799 -9.141 -7.734 1.00 . A A . 75 PRO HA 1 1
12 16260 1 1 75 PRO HB2 H 2.718 -7.208 -7.697 1.00 . A A . 75 PRO HB2 1 1
12 16261 1 1 75 PRO HB3 H 1.013 -6.856 -7.264 1.00 . A A . 75 PRO HB3 1 1
12 16262 1 1 75 PRO HD2 H 1.739 -8.345 -3.829 1.00 . A A . 75 PRO HD2 1 1
12 16263 1 1 75 PRO HD3 H 0.374 -7.488 -4.606 1.00 . A A . 75 PRO HD3 1 1
12 16264 1 1 75 PRO HG2 H 3.298 -7.490 -5.374 1.00 . A A . 75 PRO HG2 1 1
12 16265 1 1 75 PRO HG3 H 2.178 -6.091 -5.297 1.00 . A A . 75 PRO HG3 1 1
12 16266 1 1 75 PRO N N 1.047 -9.155 -5.647 1.00 . A A . 75 PRO N 1 1
12 16267 1 1 75 PRO O O 2.716 -10.802 -7.884 1.00 . A A . 75 PRO O 1 1
12 16268 1 1 76 GLY C C 6.349 -9.107 -6.880 1.00 . A A . 76 GLY C 1 1
12 16269 1 1 76 GLY CA C 5.173 -10.072 -6.831 1.00 . A A . 76 GLY CA 1 1
12 16270 1 1 76 GLY H H 3.940 -8.488 -6.133 1.00 . A A . 76 GLY H 1 1
12 16271 1 1 76 GLY HA2 H 5.300 -10.754 -5.990 1.00 . A A . 76 GLY HA2 1 1
12 16272 1 1 76 GLY HA3 H 5.138 -10.645 -7.758 1.00 . A A . 76 GLY HA3 1 1
12 16273 1 1 76 GLY N N 3.931 -9.342 -6.672 1.00 . A A . 76 GLY N 1 1
12 16274 1 1 76 GLY O O 7.032 -9.008 -7.897 1.00 . A A . 76 GLY O 1 1
12 16275 1 1 77 HIS C C 7.416 -6.284 -6.649 1.00 . A A . 77 HIS C 1 1
12 16276 1 1 77 HIS CA C 7.674 -7.443 -5.696 1.00 . A A . 77 HIS CA 1 1
12 16277 1 1 77 HIS CB C 8.986 -8.142 -6.038 1.00 . A A . 77 HIS CB 1 1
12 16278 1 1 77 HIS CD2 C 11.356 -7.482 -5.339 1.00 . A A . 77 HIS CD2 1 1
12 16279 1 1 77 HIS CE1 C 11.469 -5.464 -6.247 1.00 . A A . 77 HIS CE1 1 1
12 16280 1 1 77 HIS CG C 10.171 -7.219 -5.969 1.00 . A A . 77 HIS CG 1 1
12 16281 1 1 77 HIS H H 5.993 -8.516 -4.966 1.00 . A A . 77 HIS H 1 1
12 16282 1 1 77 HIS HA H 7.734 -7.057 -4.678 1.00 . A A . 77 HIS HA 1 1
12 16283 1 1 77 HIS HB2 H 9.140 -8.964 -5.338 1.00 . A A . 77 HIS HB2 1 1
12 16284 1 1 77 HIS HB3 H 8.915 -8.548 -7.048 1.00 . A A . 77 HIS HB3 1 1
12 16285 1 1 77 HIS HD1 H 9.526 -5.496 -7.061 1.00 . A A . 77 HIS HD1 1 1
12 16286 1 1 77 HIS HD2 H 11.616 -8.382 -4.802 1.00 . A A . 77 HIS HD2 1 1
12 16287 1 1 77 HIS HE1 H 11.837 -4.495 -6.549 1.00 . A A . 77 HIS HE1 1 1
12 16288 1 1 77 HIS HE2 H 13.097 -6.257 -5.177 1.00 . A A . 77 HIS HE2 1 1
12 16289 1 1 77 HIS N N 6.585 -8.395 -5.775 1.00 . A A . 77 HIS N 1 1
12 16290 1 1 77 HIS ND1 N 10.251 -5.960 -6.532 1.00 . A A . 77 HIS ND1 1 1
12 16291 1 1 77 HIS NE2 N 12.155 -6.371 -5.524 1.00 . A A . 77 HIS NE2 1 1
12 16292 1 1 77 HIS O O 7.764 -6.357 -7.825 1.00 . A A . 77 HIS O 1 1
12 16293 1 1 78 ILE C C 7.674 -3.071 -6.890 1.00 . A A . 78 ILE C 1 1
12 16294 1 1 78 ILE CA C 6.506 -4.045 -6.942 1.00 . A A . 78 ILE CA 1 1
12 16295 1 1 78 ILE CB C 5.229 -3.387 -6.426 1.00 . A A . 78 ILE CB 1 1
12 16296 1 1 78 ILE CD1 C 3.270 -4.177 -7.749 1.00 . A A . 78 ILE CD1 1 1
12 16297 1 1 78 ILE CG1 C 4.082 -4.393 -6.475 1.00 . A A . 78 ILE CG1 1 1
12 16298 1 1 78 ILE CG2 C 4.888 -2.184 -7.302 1.00 . A A . 78 ILE CG2 1 1
12 16299 1 1 78 ILE H H 6.540 -5.204 -5.163 1.00 . A A . 78 ILE H 1 1
12 16300 1 1 78 ILE HA H 6.351 -4.356 -7.975 1.00 . A A . 78 ILE HA 1 1
12 16301 1 1 78 ILE HB H 5.379 -3.057 -5.399 1.00 . A A . 78 ILE HB 1 1
12 16302 1 1 78 ILE HD11 H 2.692 -3.258 -7.661 1.00 . A A . 78 ILE HD11 1 1
12 16303 1 1 78 ILE HD12 H 3.945 -4.102 -8.602 1.00 . A A . 78 ILE HD12 1 1
12 16304 1 1 78 ILE HD13 H 2.593 -5.019 -7.895 1.00 . A A . 78 ILE HD13 1 1
12 16305 1 1 78 ILE HG12 H 4.486 -5.405 -6.469 1.00 . A A . 78 ILE HG12 1 1
12 16306 1 1 78 ILE HG13 H 3.439 -4.253 -5.607 1.00 . A A . 78 ILE HG13 1 1
12 16307 1 1 78 ILE HG21 H 3.931 -1.766 -6.988 1.00 . A A . 78 ILE HG21 1 1
12 16308 1 1 78 ILE HG22 H 5.666 -1.428 -7.199 1.00 . A A . 78 ILE HG22 1 1
12 16309 1 1 78 ILE HG23 H 4.823 -2.499 -8.343 1.00 . A A . 78 ILE HG23 1 1
12 16310 1 1 78 ILE N N 6.805 -5.213 -6.138 1.00 . A A . 78 ILE N 1 1
12 16311 1 1 78 ILE O O 8.366 -2.982 -5.877 1.00 . A A . 78 ILE O 1 1
12 16312 1 1 79 HIS C C 9.034 -0.567 -6.772 1.00 . A A . 79 HIS C 1 1
12 16313 1 1 79 HIS CA C 8.975 -1.377 -8.059 1.00 . A A . 79 HIS CA 1 1
12 16314 1 1 79 HIS CB C 8.761 -0.465 -9.263 1.00 . A A . 79 HIS CB 1 1
12 16315 1 1 79 HIS CD2 C 8.979 2.082 -9.351 1.00 . A A . 79 HIS CD2 1 1
12 16316 1 1 79 HIS CE1 C 11.116 2.297 -8.809 1.00 . A A . 79 HIS CE1 1 1
12 16317 1 1 79 HIS CG C 9.505 0.837 -9.144 1.00 . A A . 79 HIS CG 1 1
12 16318 1 1 79 HIS H H 7.295 -2.451 -8.790 1.00 . A A . 79 HIS H 1 1
12 16319 1 1 79 HIS HA H 9.917 -1.912 -8.184 1.00 . A A . 79 HIS HA 1 1
12 16320 1 1 79 HIS HB2 H 9.100 -0.982 -10.161 1.00 . A A . 79 HIS HB2 1 1
12 16321 1 1 79 HIS HB3 H 7.696 -0.253 -9.358 1.00 . A A . 79 HIS HB3 1 1
12 16322 1 1 79 HIS HD1 H 11.483 0.234 -8.596 1.00 . A A . 79 HIS HD1 1 1
12 16323 1 1 79 HIS HD2 H 7.961 2.315 -9.629 1.00 . A A . 79 HIS HD2 1 1
12 16324 1 1 79 HIS HE1 H 12.078 2.734 -8.584 1.00 . A A . 79 HIS HE1 1 1
12 16325 1 1 79 HIS HE2 H 9.931 3.988 -9.212 1.00 . A A . 79 HIS HE2 1 1
12 16326 1 1 79 HIS N N 7.894 -2.339 -7.985 1.00 . A A . 79 HIS N 1 1
12 16327 1 1 79 HIS ND1 N 10.837 0.981 -8.807 1.00 . A A . 79 HIS ND1 1 1
12 16328 1 1 79 HIS NE2 N 10.003 2.983 -9.137 1.00 . A A . 79 HIS NE2 1 1
12 16329 1 1 79 HIS O O 9.885 -0.813 -5.920 1.00 . A A . 79 HIS O 1 1
12 16330 1 1 80 GLU C C 6.713 1.894 -5.327 1.00 . A A . 80 GLU C 1 1
12 16331 1 1 80 GLU CA C 8.082 1.239 -5.449 1.00 . A A . 80 GLU CA 1 1
12 16332 1 1 80 GLU CB C 9.181 2.295 -5.533 1.00 . A A . 80 GLU CB 1 1
12 16333 1 1 80 GLU CD C 9.689 4.487 -4.420 1.00 . A A . 80 GLU CD 1 1
12 16334 1 1 80 GLU CG C 9.275 3.038 -4.204 1.00 . A A . 80 GLU CG 1 1
12 16335 1 1 80 GLU H H 7.448 0.565 -7.362 1.00 . A A . 80 GLU H 1 1
12 16336 1 1 80 GLU HA H 8.256 0.619 -4.570 1.00 . A A . 80 GLU HA 1 1
12 16337 1 1 80 GLU HB2 H 10.134 1.811 -5.748 1.00 . A A . 80 GLU HB2 1 1
12 16338 1 1 80 GLU HB3 H 8.945 3.002 -6.329 1.00 . A A . 80 GLU HB3 1 1
12 16339 1 1 80 GLU HG2 H 8.304 3.013 -3.710 1.00 . A A . 80 GLU HG2 1 1
12 16340 1 1 80 GLU HG3 H 10.013 2.545 -3.570 1.00 . A A . 80 GLU HG3 1 1
12 16341 1 1 80 GLU N N 8.126 0.403 -6.631 1.00 . A A . 80 GLU N 1 1
12 16342 1 1 80 GLU O O 6.055 2.155 -6.332 1.00 . A A . 80 GLU O 1 1
12 16343 1 1 80 GLU OE1 O 10.590 4.700 -5.259 1.00 . A A . 80 GLU OE1 1 1
12 16344 1 1 80 GLU OE2 O 9.097 5.353 -3.741 1.00 . A A . 80 GLU OE2 1 1
12 16345 1 1 81 ILE C C 5.114 4.289 -4.037 1.00 . A A . 81 ILE C 1 1
12 16346 1 1 81 ILE CA C 5.002 2.783 -3.840 1.00 . A A . 81 ILE CA 1 1
12 16347 1 1 81 ILE CB C 4.545 2.455 -2.422 1.00 . A A . 81 ILE CB 1 1
12 16348 1 1 81 ILE CD1 C 3.026 0.618 -3.149 1.00 . A A . 81 ILE CD1 1 1
12 16349 1 1 81 ILE CG1 C 4.256 0.960 -2.314 1.00 . A A . 81 ILE CG1 1 1
12 16350 1 1 81 ILE CG2 C 3.278 3.243 -2.101 1.00 . A A . 81 ILE CG2 1 1
12 16351 1 1 81 ILE H H 6.867 1.925 -3.298 1.00 . A A . 81 ILE H 1 1
12 16352 1 1 81 ILE HA H 4.273 2.388 -4.547 1.00 . A A . 81 ILE HA 1 1
12 16353 1 1 81 ILE HB H 5.330 2.725 -1.716 1.00 . A A . 81 ILE HB 1 1
12 16354 1 1 81 ILE HD11 H 2.668 1.515 -3.655 1.00 . A A . 81 ILE HD11 1 1
12 16355 1 1 81 ILE HD12 H 3.288 -0.136 -3.891 1.00 . A A . 81 ILE HD12 1 1
12 16356 1 1 81 ILE HD13 H 2.241 0.231 -2.499 1.00 . A A . 81 ILE HD13 1 1
12 16357 1 1 81 ILE HG12 H 5.113 0.397 -2.682 1.00 . A A . 81 ILE HG12 1 1
12 16358 1 1 81 ILE HG13 H 4.071 0.701 -1.271 1.00 . A A . 81 ILE HG13 1 1
12 16359 1 1 81 ILE HG21 H 3.528 4.296 -1.973 1.00 . A A . 81 ILE HG21 1 1
12 16360 1 1 81 ILE HG22 H 2.566 3.135 -2.919 1.00 . A A . 81 ILE HG22 1 1
12 16361 1 1 81 ILE HG23 H 2.835 2.860 -1.182 1.00 . A A . 81 ILE HG23 1 1
12 16362 1 1 81 ILE N N 6.286 2.160 -4.090 1.00 . A A . 81 ILE N 1 1
12 16363 1 1 81 ILE O O 6.092 4.901 -3.615 1.00 . A A . 81 ILE O 1 1
12 16364 1 1 82 LEU C C 3.459 7.038 -3.753 1.00 . A A . 82 LEU C 1 1
12 16365 1 1 82 LEU CA C 4.098 6.313 -4.929 1.00 . A A . 82 LEU CA 1 1
12 16366 1 1 82 LEU CB C 3.334 6.599 -6.219 1.00 . A A . 82 LEU CB 1 1
12 16367 1 1 82 LEU CD1 C 3.847 6.596 -8.658 1.00 . A A . 82 LEU CD1 1 1
12 16368 1 1 82 LEU CD2 C 5.417 5.515 -7.053 1.00 . A A . 82 LEU CD2 1 1
12 16369 1 1 82 LEU CG C 3.950 5.797 -7.362 1.00 . A A . 82 LEU CG 1 1
12 16370 1 1 82 LEU H H 3.326 4.336 -5.008 1.00 . A A . 82 LEU H 1 1
12 16371 1 1 82 LEU HA H 5.125 6.660 -5.042 1.00 . A A . 82 LEU HA 1 1
12 16372 1 1 82 LEU HB2 H 2.290 6.312 -6.095 1.00 . A A . 82 LEU HB2 1 1
12 16373 1 1 82 LEU HB3 H 3.394 7.663 -6.448 1.00 . A A . 82 LEU HB3 1 1
12 16374 1 1 82 LEU HD11 H 4.647 6.296 -9.335 1.00 . A A . 82 LEU HD11 1 1
12 16375 1 1 82 LEU HD12 H 2.882 6.404 -9.128 1.00 . A A . 82 LEU HD12 1 1
12 16376 1 1 82 LEU HD13 H 3.937 7.660 -8.437 1.00 . A A . 82 LEU HD13 1 1
12 16377 1 1 82 LEU HD21 H 5.913 5.146 -7.952 1.00 . A A . 82 LEU HD21 1 1
12 16378 1 1 82 LEU HD22 H 5.902 6.433 -6.721 1.00 . A A . 82 LEU HD22 1 1
12 16379 1 1 82 LEU HD23 H 5.485 4.763 -6.267 1.00 . A A . 82 LEU HD23 1 1
12 16380 1 1 82 LEU HG H 3.414 4.854 -7.474 1.00 . A A . 82 LEU HG 1 1
12 16381 1 1 82 LEU N N 4.107 4.886 -4.681 1.00 . A A . 82 LEU N 1 1
12 16382 1 1 82 LEU O O 4.125 7.800 -3.055 1.00 . A A . 82 LEU O 1 1
12 16383 1 1 83 SER C C 0.404 6.466 -1.889 1.00 . A A . 83 SER C 1 1
12 16384 1 1 83 SER CA C 1.445 7.428 -2.445 1.00 . A A . 83 SER CA 1 1
12 16385 1 1 83 SER CB C 0.784 8.709 -2.946 1.00 . A A . 83 SER CB 1 1
12 16386 1 1 83 SER H H 1.662 6.163 -4.138 1.00 . A A . 83 SER H 1 1
12 16387 1 1 83 SER HA H 2.151 7.680 -1.654 1.00 . A A . 83 SER HA 1 1
12 16388 1 1 83 SER HB2 H 1.507 9.292 -3.516 1.00 . A A . 83 SER HB2 1 1
12 16389 1 1 83 SER HB3 H -0.063 8.456 -3.584 1.00 . A A . 83 SER HB3 1 1
12 16390 1 1 83 SER HG H 0.890 9.266 -1.089 1.00 . A A . 83 SER HG 1 1
12 16391 1 1 83 SER N N 2.164 6.799 -3.534 1.00 . A A . 83 SER N 1 1
12 16392 1 1 83 SER O O 0.150 5.416 -2.476 1.00 . A A . 83 SER O 1 1
12 16393 1 1 83 SER OG O 0.333 9.466 -1.845 1.00 . A A . 83 SER OG 1 1
12 16394 1 1 84 ILE C C -2.419 6.848 0.233 1.00 . A A . 84 ILE C 1 1
12 16395 1 1 84 ILE CA C -1.208 5.999 -0.125 1.00 . A A . 84 ILE CA 1 1
12 16396 1 1 84 ILE CB C -0.621 5.339 1.120 1.00 . A A . 84 ILE CB 1 1
12 16397 1 1 84 ILE CD1 C 0.812 3.478 1.952 1.00 . A A . 84 ILE CD1 1 1
12 16398 1 1 84 ILE CG1 C 0.268 4.170 0.705 1.00 . A A . 84 ILE CG1 1 1
12 16399 1 1 84 ILE CG2 C -1.754 4.828 2.005 1.00 . A A . 84 ILE CG2 1 1
12 16400 1 1 84 ILE H H 0.049 7.701 -0.312 1.00 . A A . 84 ILE H 1 1
12 16401 1 1 84 ILE HA H -1.516 5.223 -0.825 1.00 . A A . 84 ILE HA 1 1
12 16402 1 1 84 ILE HB H -0.029 6.068 1.672 1.00 . A A . 84 ILE HB 1 1
12 16403 1 1 84 ILE HD11 H 0.001 2.960 2.463 1.00 . A A . 84 ILE HD11 1 1
12 16404 1 1 84 ILE HD12 H 1.578 2.759 1.663 1.00 . A A . 84 ILE HD12 1 1
12 16405 1 1 84 ILE HD13 H 1.246 4.222 2.620 1.00 . A A . 84 ILE HD13 1 1
12 16406 1 1 84 ILE HG12 H -0.316 3.459 0.121 1.00 . A A . 84 ILE HG12 1 1
12 16407 1 1 84 ILE HG13 H 1.098 4.541 0.104 1.00 . A A . 84 ILE HG13 1 1
12 16408 1 1 84 ILE HG21 H -2.377 5.666 2.318 1.00 . A A . 84 ILE HG21 1 1
12 16409 1 1 84 ILE HG22 H -2.359 4.115 1.446 1.00 . A A . 84 ILE HG22 1 1
12 16410 1 1 84 ILE HG23 H -1.335 4.339 2.885 1.00 . A A . 84 ILE HG23 1 1
12 16411 1 1 84 ILE N N -0.198 6.827 -0.754 1.00 . A A . 84 ILE N 1 1
12 16412 1 1 84 ILE O O -2.278 7.915 0.826 1.00 . A A . 84 ILE O 1 1
12 16413 1 1 85 ARG C C -5.773 6.208 0.974 1.00 . A A . 85 ARG C 1 1
12 16414 1 1 85 ARG CA C -4.840 7.088 0.155 1.00 . A A . 85 ARG CA 1 1
12 16415 1 1 85 ARG CB C -5.501 7.503 -1.157 1.00 . A A . 85 ARG CB 1 1
12 16416 1 1 85 ARG CD C -7.555 8.482 -2.171 1.00 . A A . 85 ARG CD 1 1
12 16417 1 1 85 ARG CG C -6.941 7.929 -0.889 1.00 . A A . 85 ARG CG 1 1
12 16418 1 1 85 ARG CZ C -7.914 10.821 -1.491 1.00 . A A . 85 ARG CZ 1 1
12 16419 1 1 85 ARG H H -3.674 5.489 -0.615 1.00 . A A . 85 ARG H 1 1
12 16420 1 1 85 ARG HA H -4.603 7.983 0.730 1.00 . A A . 85 ARG HA 1 1
12 16421 1 1 85 ARG HB2 H -4.950 8.336 -1.593 1.00 . A A . 85 ARG HB2 1 1
12 16422 1 1 85 ARG HB3 H -5.494 6.660 -1.849 1.00 . A A . 85 ARG HB3 1 1
12 16423 1 1 85 ARG HD2 H -6.757 8.782 -2.850 1.00 . A A . 85 ARG HD2 1 1
12 16424 1 1 85 ARG HD3 H -8.155 7.705 -2.645 1.00 . A A . 85 ARG HD3 1 1
12 16425 1 1 85 ARG HE H -9.403 9.530 -2.005 1.00 . A A . 85 ARG HE 1 1
12 16426 1 1 85 ARG HG2 H -7.518 7.067 -0.552 1.00 . A A . 85 ARG HG2 1 1
12 16427 1 1 85 ARG HG3 H -6.955 8.699 -0.117 1.00 . A A . 85 ARG HG3 1 1
12 16428 1 1 85 ARG HH11 H -5.967 10.208 -1.520 1.00 . A A . 85 ARG HH11 1 1
12 16429 1 1 85 ARG HH12 H -6.223 11.869 -1.035 1.00 . A A . 85 ARG HH12 1 1
12 16430 1 1 85 ARG HH21 H -9.741 11.725 -1.364 1.00 . A A . 85 ARG HH21 1 1
12 16431 1 1 85 ARG HH22 H -8.375 12.734 -0.947 1.00 . A A . 85 ARG HH22 1 1
12 16432 1 1 85 ARG N N -3.613 6.372 -0.128 1.00 . A A . 85 ARG N 1 1
12 16433 1 1 85 ARG NE N -8.405 9.639 -1.890 1.00 . A A . 85 ARG NE 1 1
12 16434 1 1 85 ARG NH1 N -6.593 10.979 -1.336 1.00 . A A . 85 ARG NH1 1 1
12 16435 1 1 85 ARG NH2 N -8.745 11.844 -1.248 1.00 . A A . 85 ARG NH2 1 1
12 16436 1 1 85 ARG O O -6.015 5.056 0.618 1.00 . A A . 85 ARG O 1 1
12 16437 1 1 86 ILE C C -8.582 6.665 2.905 1.00 . A A . 86 ILE C 1 1
12 16438 1 1 86 ILE CA C -7.204 6.019 2.936 1.00 . A A . 86 ILE CA 1 1
12 16439 1 1 86 ILE CB C -6.646 5.998 4.356 1.00 . A A . 86 ILE CB 1 1
12 16440 1 1 86 ILE CD1 C -4.599 5.622 5.726 1.00 . A A . 86 ILE CD1 1 1
12 16441 1 1 86 ILE CG1 C -5.203 5.502 4.330 1.00 . A A . 86 ILE CG1 1 1
12 16442 1 1 86 ILE CG2 C -7.490 5.064 5.219 1.00 . A A . 86 ILE CG2 1 1
12 16443 1 1 86 ILE H H -6.068 7.705 2.320 1.00 . A A . 86 ILE H 1 1
12 16444 1 1 86 ILE HA H -7.285 4.995 2.573 1.00 . A A . 86 ILE HA 1 1
12 16445 1 1 86 ILE HB H -6.677 7.005 4.773 1.00 . A A . 86 ILE HB 1 1
12 16446 1 1 86 ILE HD11 H -5.327 5.294 6.467 1.00 . A A . 86 ILE HD11 1 1
12 16447 1 1 86 ILE HD12 H -3.708 4.998 5.791 1.00 . A A . 86 ILE HD12 1 1
12 16448 1 1 86 ILE HD13 H -4.329 6.661 5.917 1.00 . A A . 86 ILE HD13 1 1
12 16449 1 1 86 ILE HG12 H -5.183 4.459 4.014 1.00 . A A . 86 ILE HG12 1 1
12 16450 1 1 86 ILE HG13 H -4.624 6.105 3.630 1.00 . A A . 86 ILE HG13 1 1
12 16451 1 1 86 ILE HG21 H -7.941 5.631 6.033 1.00 . A A . 86 ILE HG21 1 1
12 16452 1 1 86 ILE HG22 H -8.274 4.616 4.610 1.00 . A A . 86 ILE HG22 1 1
12 16453 1 1 86 ILE HG23 H -6.856 4.279 5.631 1.00 . A A . 86 ILE HG23 1 1
12 16454 1 1 86 ILE N N -6.299 6.753 2.073 1.00 . A A . 86 ILE N 1 1
12 16455 1 1 86 ILE O O -8.699 7.886 2.985 1.00 . A A . 86 ILE O 1 1
12 16456 1 1 87 TYR C C -11.506 6.544 4.164 1.00 . A A . 87 TYR C 1 1
12 16457 1 1 87 TYR CA C -10.988 6.339 2.748 1.00 . A A . 87 TYR CA 1 1
12 16458 1 1 87 TYR CB C -11.866 5.348 1.989 1.00 . A A . 87 TYR CB 1 1
12 16459 1 1 87 TYR CD1 C -10.391 5.261 -0.054 1.00 . A A . 87 TYR CD1 1 1
12 16460 1 1 87 TYR CD2 C -12.777 5.575 -0.351 1.00 . A A . 87 TYR CD2 1 1
12 16461 1 1 87 TYR CE1 C -10.212 5.307 -1.442 1.00 . A A . 87 TYR CE1 1 1
12 16462 1 1 87 TYR CE2 C -12.598 5.621 -1.738 1.00 . A A . 87 TYR CE2 1 1
12 16463 1 1 87 TYR CG C -11.673 5.396 0.492 1.00 . A A . 87 TYR CG 1 1
12 16464 1 1 87 TYR CZ C -11.316 5.486 -2.284 1.00 . A A . 87 TYR CZ 1 1
12 16465 1 1 87 TYR H H -9.477 4.846 2.727 1.00 . A A . 87 TYR H 1 1
12 16466 1 1 87 TYR HA H -11.000 7.295 2.225 1.00 . A A . 87 TYR HA 1 1
12 16467 1 1 87 TYR HB2 H -11.636 4.341 2.337 1.00 . A A . 87 TYR HB2 1 1
12 16468 1 1 87 TYR HB3 H -12.910 5.566 2.212 1.00 . A A . 87 TYR HB3 1 1
12 16469 1 1 87 TYR HD1 H -9.539 5.123 0.596 1.00 . A A . 87 TYR HD1 1 1
12 16470 1 1 87 TYR HD2 H -13.766 5.679 0.070 1.00 . A A . 87 TYR HD2 1 1
12 16471 1 1 87 TYR HE1 H -9.223 5.203 -1.862 1.00 . A A . 87 TYR HE1 1 1
12 16472 1 1 87 TYR HE2 H -13.450 5.759 -2.388 1.00 . A A . 87 TYR HE2 1 1
12 16473 1 1 87 TYR HH H -10.302 5.162 -3.919 1.00 . A A . 87 TYR HH 1 1
12 16474 1 1 87 TYR N N -9.627 5.842 2.790 1.00 . A A . 87 TYR N 1 1
12 16475 1 1 87 TYR O O -12.556 7.151 4.361 1.00 . A A . 87 TYR O 1 1
12 16476 1 1 87 TYR OH O -11.142 5.530 -3.636 1.00 . A A . 87 TYR OH 1 1
13 16477 1 1 1 MET C C -3.386 10.681 8.442 1.00 . A A . 1 MET C 1 1
13 16478 1 1 1 MET CA C -3.828 12.136 8.397 1.00 . A A . 1 MET CA 1 1
13 16479 1 1 1 MET CB C -5.178 12.311 9.088 1.00 . A A . 1 MET CB 1 1
13 16480 1 1 1 MET CE C -5.542 14.199 12.763 1.00 . A A . 1 MET CE 1 1
13 16481 1 1 1 MET CG C -4.957 12.650 10.559 1.00 . A A . 1 MET CG 1 1
13 16482 1 1 1 MET HA H -3.086 12.747 8.912 1.00 . A A . 1 MET HA 1 1
13 16483 1 1 1 MET HB2 H -5.730 13.119 8.607 1.00 . A A . 1 MET HB2 1 1
13 16484 1 1 1 MET HB3 H -5.748 11.385 9.011 1.00 . A A . 1 MET HB3 1 1
13 16485 1 1 1 MET HE1 H -4.649 13.755 13.204 1.00 . A A . 1 MET HE1 1 1
13 16486 1 1 1 MET HE2 H -5.716 15.180 13.206 1.00 . A A . 1 MET HE2 1 1
13 16487 1 1 1 MET HE3 H -6.400 13.555 12.957 1.00 . A A . 1 MET HE3 1 1
13 16488 1 1 1 MET HG2 H -5.599 12.009 11.162 1.00 . A A . 1 MET HG2 1 1
13 16489 1 1 1 MET HG3 H -3.917 12.439 10.811 1.00 . A A . 1 MET HG3 1 1
13 16490 1 1 1 MET N N -3.930 12.579 7.021 1.00 . A A . 1 MET N 1 1
13 16491 1 1 1 MET O O -3.958 9.877 9.175 1.00 . A A . 1 MET O 1 1
13 16492 1 1 1 MET SD S -5.310 14.375 10.977 1.00 . A A . 1 MET SD 1 1
13 16493 1 1 2 ILE C C -0.479 8.937 8.276 1.00 . A A . 2 ILE C 1 1
13 16494 1 1 2 ILE CA C -1.845 8.990 7.606 1.00 . A A . 2 ILE CA 1 1
13 16495 1 1 2 ILE CB C -1.754 8.532 6.154 1.00 . A A . 2 ILE CB 1 1
13 16496 1 1 2 ILE CD1 C -1.206 6.568 4.721 1.00 . A A . 2 ILE CD1 1 1
13 16497 1 1 2 ILE CG1 C -0.976 7.221 6.081 1.00 . A A . 2 ILE CG1 1 1
13 16498 1 1 2 ILE CG2 C -1.035 9.596 5.329 1.00 . A A . 2 ILE CG2 1 1
13 16499 1 1 2 ILE H H -1.927 11.043 7.070 1.00 . A A . 2 ILE H 1 1
13 16500 1 1 2 ILE HA H -2.527 8.331 8.143 1.00 . A A . 2 ILE HA 1 1
13 16501 1 1 2 ILE HB H -2.758 8.381 5.757 1.00 . A A . 2 ILE HB 1 1
13 16502 1 1 2 ILE HD11 H -0.945 5.511 4.776 1.00 . A A . 2 ILE HD11 1 1
13 16503 1 1 2 ILE HD12 H -2.255 6.669 4.442 1.00 . A A . 2 ILE HD12 1 1
13 16504 1 1 2 ILE HD13 H -0.582 7.057 3.973 1.00 . A A . 2 ILE HD13 1 1
13 16505 1 1 2 ILE HG12 H 0.087 7.421 6.213 1.00 . A A . 2 ILE HG12 1 1
13 16506 1 1 2 ILE HG13 H -1.320 6.550 6.868 1.00 . A A . 2 ILE HG13 1 1
13 16507 1 1 2 ILE HG21 H -0.917 9.243 4.304 1.00 . A A . 2 ILE HG21 1 1
13 16508 1 1 2 ILE HG22 H -1.621 10.515 5.332 1.00 . A A . 2 ILE HG22 1 1
13 16509 1 1 2 ILE HG23 H -0.054 9.790 5.762 1.00 . A A . 2 ILE HG23 1 1
13 16510 1 1 2 ILE N N -2.362 10.343 7.654 1.00 . A A . 2 ILE N 1 1
13 16511 1 1 2 ILE O O 0.348 9.823 8.074 1.00 . A A . 2 ILE O 1 1
13 16512 1 1 3 ASN C C 1.435 6.271 9.756 1.00 . A A . 3 ASN C 1 1
13 16513 1 1 3 ASN CA C 1.018 7.734 9.770 1.00 . A A . 3 ASN CA 1 1
13 16514 1 1 3 ASN CB C 0.879 8.243 11.202 1.00 . A A . 3 ASN CB 1 1
13 16515 1 1 3 ASN CG C 2.171 8.893 11.676 1.00 . A A . 3 ASN CG 1 1
13 16516 1 1 3 ASN H H -0.958 7.193 9.210 1.00 . A A . 3 ASN H 1 1
13 16517 1 1 3 ASN HA H 1.780 8.323 9.258 1.00 . A A . 3 ASN HA 1 1
13 16518 1 1 3 ASN HB2 H 0.072 8.974 11.245 1.00 . A A . 3 ASN HB2 1 1
13 16519 1 1 3 ASN HB3 H 0.639 7.406 11.857 1.00 . A A . 3 ASN HB3 1 1
13 16520 1 1 3 ASN HD21 H 2.834 7.122 12.433 1.00 . A A . 3 ASN HD21 1 1
13 16521 1 1 3 ASN HD22 H 3.920 8.481 12.634 1.00 . A A . 3 ASN HD22 1 1
13 16522 1 1 3 ASN N N -0.244 7.895 9.077 1.00 . A A . 3 ASN N 1 1
13 16523 1 1 3 ASN ND2 N 3.047 8.101 12.298 1.00 . A A . 3 ASN ND2 1 1
13 16524 1 1 3 ASN O O 0.590 5.381 9.819 1.00 . A A . 3 ASN O 1 1
13 16525 1 1 3 ASN OD1 O 2.372 10.090 11.484 1.00 . A A . 3 ASN OD1 1 1
13 16526 1 1 4 ARG C C 3.239 4.085 11.053 1.00 . A A . 4 ARG C 1 1
13 16527 1 1 4 ARG CA C 3.268 4.672 9.650 1.00 . A A . 4 ARG CA 1 1
13 16528 1 1 4 ARG CB C 4.691 4.688 9.100 1.00 . A A . 4 ARG CB 1 1
13 16529 1 1 4 ARG CD C 6.075 4.233 7.077 1.00 . A A . 4 ARG CD 1 1
13 16530 1 1 4 ARG CG C 4.716 4.006 7.735 1.00 . A A . 4 ARG CG 1 1
13 16531 1 1 4 ARG CZ C 6.930 5.355 5.060 1.00 . A A . 4 ARG CZ 1 1
13 16532 1 1 4 ARG H H 3.398 6.792 9.622 1.00 . A A . 4 ARG H 1 1
13 16533 1 1 4 ARG HA H 2.643 4.061 8.998 1.00 . A A . 4 ARG HA 1 1
13 16534 1 1 4 ARG HB2 H 5.030 5.719 8.997 1.00 . A A . 4 ARG HB2 1 1
13 16535 1 1 4 ARG HB3 H 5.351 4.155 9.784 1.00 . A A . 4 ARG HB3 1 1
13 16536 1 1 4 ARG HD2 H 6.776 4.603 7.825 1.00 . A A . 4 ARG HD2 1 1
13 16537 1 1 4 ARG HD3 H 6.442 3.287 6.679 1.00 . A A . 4 ARG HD3 1 1
13 16538 1 1 4 ARG HE H 5.149 5.785 5.949 1.00 . A A . 4 ARG HE 1 1
13 16539 1 1 4 ARG HG2 H 4.548 2.936 7.860 1.00 . A A . 4 ARG HG2 1 1
13 16540 1 1 4 ARG HG3 H 3.933 4.426 7.104 1.00 . A A . 4 ARG HG3 1 1
13 16541 1 1 4 ARG HH11 H 8.143 3.907 5.835 1.00 . A A . 4 ARG HH11 1 1
13 16542 1 1 4 ARG HH12 H 8.750 4.705 4.402 1.00 . A A . 4 ARG HH12 1 1
13 16543 1 1 4 ARG HH21 H 5.952 6.840 4.056 1.00 . A A . 4 ARG HH21 1 1
13 16544 1 1 4 ARG HH22 H 7.501 6.377 3.387 1.00 . A A . 4 ARG HH22 1 1
13 16545 1 1 4 ARG N N 2.745 6.023 9.672 1.00 . A A . 4 ARG N 1 1
13 16546 1 1 4 ARG NE N 5.976 5.206 5.989 1.00 . A A . 4 ARG NE 1 1
13 16547 1 1 4 ARG NH1 N 8.031 4.593 5.102 1.00 . A A . 4 ARG NH1 1 1
13 16548 1 1 4 ARG NH2 N 6.782 6.265 4.088 1.00 . A A . 4 ARG NH2 1 1
13 16549 1 1 4 ARG O O 3.951 4.553 11.939 1.00 . A A . 4 ARG O 1 1
13 16550 1 1 5 THR C C 2.693 0.947 12.437 1.00 . A A . 5 THR C 1 1
13 16551 1 1 5 THR CA C 2.301 2.413 12.550 1.00 . A A . 5 THR CA 1 1
13 16552 1 1 5 THR CB C 0.870 2.551 13.062 1.00 . A A . 5 THR CB 1 1
13 16553 1 1 5 THR CG2 C -0.099 1.993 12.024 1.00 . A A . 5 THR CG2 1 1
13 16554 1 1 5 THR H H 1.848 2.707 10.495 1.00 . A A . 5 THR H 1 1
13 16555 1 1 5 THR HA H 2.976 2.906 13.249 1.00 . A A . 5 THR HA 1 1
13 16556 1 1 5 THR HB H 0.647 3.603 13.239 1.00 . A A . 5 THR HB 1 1
13 16557 1 1 5 THR HG1 H 0.759 0.894 14.068 1.00 . A A . 5 THR HG1 1 1
13 16558 1 1 5 THR HG21 H -0.408 2.792 11.349 1.00 . A A . 5 THR HG21 1 1
13 16559 1 1 5 THR HG22 H 0.394 1.206 11.453 1.00 . A A . 5 THR HG22 1 1
13 16560 1 1 5 THR HG23 H -0.975 1.583 12.527 1.00 . A A . 5 THR HG23 1 1
13 16561 1 1 5 THR N N 2.413 3.055 11.256 1.00 . A A . 5 THR N 1 1
13 16562 1 1 5 THR O O 2.560 0.346 11.373 1.00 . A A . 5 THR O 1 1
13 16563 1 1 5 THR OG1 O 0.731 1.833 14.268 1.00 . A A . 5 THR OG1 1 1
13 16564 1 1 6 ASP C C 2.415 -1.895 13.967 1.00 . A A . 6 ASP C 1 1
13 16565 1 1 6 ASP CA C 3.589 -1.018 13.559 1.00 . A A . 6 ASP CA 1 1
13 16566 1 1 6 ASP CB C 4.755 -1.189 14.529 1.00 . A A . 6 ASP CB 1 1
13 16567 1 1 6 ASP CG C 6.064 -0.747 13.889 1.00 . A A . 6 ASP CG 1 1
13 16568 1 1 6 ASP H H 3.269 0.911 14.389 1.00 . A A . 6 ASP H 1 1
13 16569 1 1 6 ASP HA H 3.915 -1.306 12.559 1.00 . A A . 6 ASP HA 1 1
13 16570 1 1 6 ASP HB2 H 4.571 -0.589 15.420 1.00 . A A . 6 ASP HB2 1 1
13 16571 1 1 6 ASP HB3 H 4.833 -2.239 14.813 1.00 . A A . 6 ASP HB3 1 1
13 16572 1 1 6 ASP N N 3.179 0.372 13.539 1.00 . A A . 6 ASP N 1 1
13 16573 1 1 6 ASP O O 2.587 -2.861 14.707 1.00 . A A . 6 ASP O 1 1
13 16574 1 1 6 ASP OD1 O 5.987 -0.156 12.790 1.00 . A A . 6 ASP OD1 1 1
13 16575 1 1 6 ASP OD2 O 7.116 -1.008 14.511 1.00 . A A . 6 ASP OD2 1 1
13 16576 1 1 7 CYS C C -0.297 -2.175 15.280 1.00 . A A . 7 CYS C 1 1
13 16577 1 1 7 CYS CA C 0.023 -2.313 13.798 1.00 . A A . 7 CYS CA 1 1
13 16578 1 1 7 CYS CB C 0.234 -3.777 13.424 1.00 . A A . 7 CYS CB 1 1
13 16579 1 1 7 CYS H H 1.131 -0.753 12.878 1.00 . A A . 7 CYS H 1 1
13 16580 1 1 7 CYS HA H -0.811 -1.917 13.218 1.00 . A A . 7 CYS HA 1 1
13 16581 1 1 7 CYS HB2 H 1.139 -4.133 13.917 1.00 . A A . 7 CYS HB2 1 1
13 16582 1 1 7 CYS HB3 H -0.614 -4.355 13.792 1.00 . A A . 7 CYS HB3 1 1
13 16583 1 1 7 CYS N N 1.218 -1.557 13.482 1.00 . A A . 7 CYS N 1 1
13 16584 1 1 7 CYS O O 0.348 -2.803 16.117 1.00 . A A . 7 CYS O 1 1
13 16585 1 1 7 CYS SG S 0.399 -4.065 11.645 1.00 . A A . 7 CYS SG 1 1
13 16586 1 1 8 ASN C C -2.872 -2.037 17.326 1.00 . A A . 8 ASN C 1 1
13 16587 1 1 8 ASN CA C -1.694 -1.137 16.980 1.00 . A A . 8 ASN CA 1 1
13 16588 1 1 8 ASN CB C -2.059 0.331 17.181 1.00 . A A . 8 ASN CB 1 1
13 16589 1 1 8 ASN CG C -2.925 0.837 16.036 1.00 . A A . 8 ASN CG 1 1
13 16590 1 1 8 ASN H H -1.795 -0.858 14.877 1.00 . A A . 8 ASN H 1 1
13 16591 1 1 8 ASN HA H -0.857 -1.386 17.633 1.00 . A A . 8 ASN HA 1 1
13 16592 1 1 8 ASN HB2 H -2.604 0.439 18.118 1.00 . A A . 8 ASN HB2 1 1
13 16593 1 1 8 ASN HB3 H -1.145 0.924 17.226 1.00 . A A . 8 ASN HB3 1 1
13 16594 1 1 8 ASN HD21 H -1.276 1.368 14.966 1.00 . A A . 8 ASN HD21 1 1
13 16595 1 1 8 ASN HD22 H -2.813 1.689 14.190 1.00 . A A . 8 ASN HD22 1 1
13 16596 1 1 8 ASN N N -1.296 -1.351 15.603 1.00 . A A . 8 ASN N 1 1
13 16597 1 1 8 ASN ND2 N -2.286 1.339 14.977 1.00 . A A . 8 ASN ND2 1 1
13 16598 1 1 8 ASN O O -3.080 -2.372 18.490 1.00 . A A . 8 ASN O 1 1
13 16599 1 1 8 ASN OD1 O -4.151 0.775 16.110 1.00 . A A . 8 ASN OD1 1 1
13 16600 1 1 9 GLU C C -5.044 -4.124 15.265 1.00 . A A . 9 GLU C 1 1
13 16601 1 1 9 GLU CA C -4.792 -3.289 16.512 1.00 . A A . 9 GLU CA 1 1
13 16602 1 1 9 GLU CB C -6.012 -2.434 16.846 1.00 . A A . 9 GLU CB 1 1
13 16603 1 1 9 GLU CD C -6.556 -3.747 18.915 1.00 . A A . 9 GLU CD 1 1
13 16604 1 1 9 GLU CG C -6.195 -2.377 18.359 1.00 . A A . 9 GLU CG 1 1
13 16605 1 1 9 GLU H H -3.429 -2.127 15.370 1.00 . A A . 9 GLU H 1 1
13 16606 1 1 9 GLU HA H -4.591 -3.957 17.350 1.00 . A A . 9 GLU HA 1 1
13 16607 1 1 9 GLU HB2 H -5.865 -1.426 16.459 1.00 . A A . 9 GLU HB2 1 1
13 16608 1 1 9 GLU HB3 H -6.899 -2.873 16.389 1.00 . A A . 9 GLU HB3 1 1
13 16609 1 1 9 GLU HG2 H -5.267 -2.038 18.820 1.00 . A A . 9 GLU HG2 1 1
13 16610 1 1 9 GLU HG3 H -6.992 -1.673 18.598 1.00 . A A . 9 GLU HG3 1 1
13 16611 1 1 9 GLU N N -3.643 -2.430 16.309 1.00 . A A . 9 GLU N 1 1
13 16612 1 1 9 GLU O O -4.226 -4.135 14.347 1.00 . A A . 9 GLU O 1 1
13 16613 1 1 9 GLU OE1 O -7.770 -4.044 18.948 1.00 . A A . 9 GLU OE1 1 1
13 16614 1 1 9 GLU OE2 O -5.612 -4.472 19.296 1.00 . A A . 9 GLU OE2 1 1
13 16615 1 1 10 ASN C C -7.262 -4.825 13.053 1.00 . A A . 10 ASN C 1 1
13 16616 1 1 10 ASN CA C -6.532 -5.656 14.099 1.00 . A A . 10 ASN CA 1 1
13 16617 1 1 10 ASN CB C -7.403 -6.816 14.572 1.00 . A A . 10 ASN CB 1 1
13 16618 1 1 10 ASN CG C -8.722 -6.309 15.139 1.00 . A A . 10 ASN CG 1 1
13 16619 1 1 10 ASN H H -6.819 -4.781 16.013 1.00 . A A . 10 ASN H 1 1
13 16620 1 1 10 ASN HA H -5.620 -6.056 13.657 1.00 . A A . 10 ASN HA 1 1
13 16621 1 1 10 ASN HB2 H -7.605 -7.478 13.731 1.00 . A A . 10 ASN HB2 1 1
13 16622 1 1 10 ASN HB3 H -6.872 -7.370 15.346 1.00 . A A . 10 ASN HB3 1 1
13 16623 1 1 10 ASN HD21 H -9.774 -7.558 13.921 1.00 . A A . 10 ASN HD21 1 1
13 16624 1 1 10 ASN HD22 H -10.738 -6.549 14.979 1.00 . A A . 10 ASN HD22 1 1
13 16625 1 1 10 ASN N N -6.180 -4.824 15.233 1.00 . A A . 10 ASN N 1 1
13 16626 1 1 10 ASN ND2 N -9.835 -6.850 14.639 1.00 . A A . 10 ASN ND2 1 1
13 16627 1 1 10 ASN O O -7.666 -3.696 13.325 1.00 . A A . 10 ASN O 1 1
13 16628 1 1 10 ASN OD1 O -8.733 -5.444 16.011 1.00 . A A . 10 ASN OD1 1 1
13 16629 1 1 11 SER C C -7.349 -3.434 10.409 1.00 . A A . 11 SER C 1 1
13 16630 1 1 11 SER CA C -8.112 -4.698 10.777 1.00 . A A . 11 SER CA 1 1
13 16631 1 1 11 SER CB C -9.537 -4.364 11.209 1.00 . A A . 11 SER CB 1 1
13 16632 1 1 11 SER H H -7.080 -6.319 11.683 1.00 . A A . 11 SER H 1 1
13 16633 1 1 11 SER HA H -8.151 -5.353 9.907 1.00 . A A . 11 SER HA 1 1
13 16634 1 1 11 SER HB2 H -10.233 -5.056 10.733 1.00 . A A . 11 SER HB2 1 1
13 16635 1 1 11 SER HB3 H -9.619 -4.453 12.292 1.00 . A A . 11 SER HB3 1 1
13 16636 1 1 11 SER HG H -10.756 -2.859 11.071 1.00 . A A . 11 SER HG 1 1
13 16637 1 1 11 SER N N -7.431 -5.388 11.855 1.00 . A A . 11 SER N 1 1
13 16638 1 1 11 SER O O -7.652 -2.354 10.913 1.00 . A A . 11 SER O 1 1
13 16639 1 1 11 SER OG O -9.848 -3.044 10.821 1.00 . A A . 11 SER OG 1 1
13 16640 1 1 12 TYR C C -4.801 -2.794 7.826 1.00 . A A . 12 TYR C 1 1
13 16641 1 1 12 TYR CA C -5.558 -2.438 9.097 1.00 . A A . 12 TYR CA 1 1
13 16642 1 1 12 TYR CB C -4.591 -2.049 10.212 1.00 . A A . 12 TYR CB 1 1
13 16643 1 1 12 TYR CD1 C -6.127 -0.183 10.927 1.00 . A A . 12 TYR CD1 1 1
13 16644 1 1 12 TYR CD2 C -4.893 -1.394 12.627 1.00 . A A . 12 TYR CD2 1 1
13 16645 1 1 12 TYR CE1 C -6.709 0.616 11.918 1.00 . A A . 12 TYR CE1 1 1
13 16646 1 1 12 TYR CE2 C -5.476 -0.595 13.619 1.00 . A A . 12 TYR CE2 1 1
13 16647 1 1 12 TYR CG C -5.219 -1.188 11.281 1.00 . A A . 12 TYR CG 1 1
13 16648 1 1 12 TYR CZ C -6.384 0.410 13.264 1.00 . A A . 12 TYR CZ 1 1
13 16649 1 1 12 TYR H H -6.148 -4.479 9.141 1.00 . A A . 12 TYR H 1 1
13 16650 1 1 12 TYR HA H -6.218 -1.596 8.892 1.00 . A A . 12 TYR HA 1 1
13 16651 1 1 12 TYR HB2 H -4.211 -2.959 10.677 1.00 . A A . 12 TYR HB2 1 1
13 16652 1 1 12 TYR HB3 H -3.755 -1.505 9.773 1.00 . A A . 12 TYR HB3 1 1
13 16653 1 1 12 TYR HD1 H -6.378 -0.023 9.888 1.00 . A A . 12 TYR HD1 1 1
13 16654 1 1 12 TYR HD2 H -4.193 -2.169 12.900 1.00 . A A . 12 TYR HD2 1 1
13 16655 1 1 12 TYR HE1 H -7.410 1.391 11.645 1.00 . A A . 12 TYR HE1 1 1
13 16656 1 1 12 TYR HE2 H -5.225 -0.755 14.657 1.00 . A A . 12 TYR HE2 1 1
13 16657 1 1 12 TYR HH H -6.587 1.028 15.103 1.00 . A A . 12 TYR HH 1 1
13 16658 1 1 12 TYR N N -6.357 -3.569 9.526 1.00 . A A . 12 TYR N 1 1
13 16659 1 1 12 TYR O O -4.635 -3.969 7.508 1.00 . A A . 12 TYR O 1 1
13 16660 1 1 12 TYR OH O -6.952 1.188 14.230 1.00 . A A . 12 TYR OH 1 1
13 16661 1 1 13 LEU C C -2.134 -2.217 6.178 1.00 . A A . 13 LEU C 1 1
13 16662 1 1 13 LEU CA C -3.605 -1.983 5.867 1.00 . A A . 13 LEU CA 1 1
13 16663 1 1 13 LEU CB C -3.779 -0.769 4.959 1.00 . A A . 13 LEU CB 1 1
13 16664 1 1 13 LEU CD1 C -2.750 -1.596 2.845 1.00 . A A . 13 LEU CD1 1 1
13 16665 1 1 13 LEU CD2 C -2.458 0.784 3.525 1.00 . A A . 13 LEU CD2 1 1
13 16666 1 1 13 LEU CG C -2.573 -0.652 4.030 1.00 . A A . 13 LEU CG 1 1
13 16667 1 1 13 LEU H H -4.505 -0.825 7.403 1.00 . A A . 13 LEU H 1 1
13 16668 1 1 13 LEU HA H -4.004 -2.862 5.361 1.00 . A A . 13 LEU HA 1 1
13 16669 1 1 13 LEU HB2 H -4.685 -0.886 4.364 1.00 . A A . 13 LEU HB2 1 1
13 16670 1 1 13 LEU HB3 H -3.858 0.132 5.567 1.00 . A A . 13 LEU HB3 1 1
13 16671 1 1 13 LEU HD11 H -3.813 -1.764 2.670 1.00 . A A . 13 LEU HD11 1 1
13 16672 1 1 13 LEU HD12 H -2.302 -1.151 1.956 1.00 . A A . 13 LEU HD12 1 1
13 16673 1 1 13 LEU HD13 H -2.262 -2.546 3.061 1.00 . A A . 13 LEU HD13 1 1
13 16674 1 1 13 LEU HD21 H -2.493 0.790 2.436 1.00 . A A . 13 LEU HD21 1 1
13 16675 1 1 13 LEU HD22 H -3.284 1.375 3.919 1.00 . A A . 13 LEU HD22 1 1
13 16676 1 1 13 LEU HD23 H -1.513 1.212 3.860 1.00 . A A . 13 LEU HD23 1 1
13 16677 1 1 13 LEU HG H -1.668 -0.919 4.575 1.00 . A A . 13 LEU HG 1 1
13 16678 1 1 13 LEU N N -4.341 -1.774 7.098 1.00 . A A . 13 LEU N 1 1
13 16679 1 1 13 LEU O O -1.485 -1.372 6.790 1.00 . A A . 13 LEU O 1 1
13 16680 1 1 14 GLU C C 0.440 -4.135 4.687 1.00 . A A . 14 GLU C 1 1
13 16681 1 1 14 GLU CA C -0.218 -3.704 5.990 1.00 . A A . 14 GLU CA 1 1
13 16682 1 1 14 GLU CB C -0.134 -4.815 7.032 1.00 . A A . 14 GLU CB 1 1
13 16683 1 1 14 GLU CD C -2.349 -4.990 8.201 1.00 . A A . 14 GLU CD 1 1
13 16684 1 1 14 GLU CG C -0.940 -4.418 8.266 1.00 . A A . 14 GLU CG 1 1
13 16685 1 1 14 GLU H H -2.185 -4.031 5.256 1.00 . A A . 14 GLU H 1 1
13 16686 1 1 14 GLU HA H 0.298 -2.823 6.372 1.00 . A A . 14 GLU HA 1 1
13 16687 1 1 14 GLU HB2 H -0.540 -5.737 6.614 1.00 . A A . 14 GLU HB2 1 1
13 16688 1 1 14 GLU HB3 H 0.907 -4.972 7.314 1.00 . A A . 14 GLU HB3 1 1
13 16689 1 1 14 GLU HG2 H -0.440 -4.798 9.157 1.00 . A A . 14 GLU HG2 1 1
13 16690 1 1 14 GLU HG3 H -0.996 -3.331 8.322 1.00 . A A . 14 GLU HG3 1 1
13 16691 1 1 14 GLU N N -1.608 -3.369 5.755 1.00 . A A . 14 GLU N 1 1
13 16692 1 1 14 GLU O O 0.050 -5.138 4.094 1.00 . A A . 14 GLU O 1 1
13 16693 1 1 14 GLU OE1 O -2.743 -5.404 7.090 1.00 . A A . 14 GLU OE1 1 1
13 16694 1 1 14 GLU OE2 O -3.006 -5.001 9.265 1.00 . A A . 14 GLU OE2 1 1
13 16695 1 1 15 ILE C C 3.530 -4.237 3.345 1.00 . A A . 15 ILE C 1 1
13 16696 1 1 15 ILE CA C 2.153 -3.678 3.017 1.00 . A A . 15 ILE CA 1 1
13 16697 1 1 15 ILE CB C 2.268 -2.415 2.170 1.00 . A A . 15 ILE CB 1 1
13 16698 1 1 15 ILE CD1 C 1.008 -0.283 1.892 1.00 . A A . 15 ILE CD1 1 1
13 16699 1 1 15 ILE CG1 C 0.884 -1.802 1.977 1.00 . A A . 15 ILE CG1 1 1
13 16700 1 1 15 ILE CG2 C 2.862 -2.768 0.809 1.00 . A A . 15 ILE CG2 1 1
13 16701 1 1 15 ILE H H 1.724 -2.559 4.770 1.00 . A A . 15 ILE H 1 1
13 16702 1 1 15 ILE HA H 1.590 -4.428 2.460 1.00 . A A . 15 ILE HA 1 1
13 16703 1 1 15 ILE HB H 2.917 -1.698 2.673 1.00 . A A . 15 ILE HB 1 1
13 16704 1 1 15 ILE HD11 H 0.626 0.165 2.809 1.00 . A A . 15 ILE HD11 1 1
13 16705 1 1 15 ILE HD12 H 2.056 -0.011 1.763 1.00 . A A . 15 ILE HD12 1 1
13 16706 1 1 15 ILE HD13 H 0.431 0.081 1.042 1.00 . A A . 15 ILE HD13 1 1
13 16707 1 1 15 ILE HG12 H 0.443 -2.182 1.057 1.00 . A A . 15 ILE HG12 1 1
13 16708 1 1 15 ILE HG13 H 0.249 -2.067 2.822 1.00 . A A . 15 ILE HG13 1 1
13 16709 1 1 15 ILE HG21 H 2.196 -2.417 0.020 1.00 . A A . 15 ILE HG21 1 1
13 16710 1 1 15 ILE HG22 H 3.836 -2.290 0.702 1.00 . A A . 15 ILE HG22 1 1
13 16711 1 1 15 ILE HG23 H 2.977 -3.849 0.732 1.00 . A A . 15 ILE HG23 1 1
13 16712 1 1 15 ILE N N 1.443 -3.373 4.244 1.00 . A A . 15 ILE N 1 1
13 16713 1 1 15 ILE O O 4.329 -3.576 4.004 1.00 . A A . 15 ILE O 1 1
13 16714 1 1 16 HIS C C 5.797 -6.350 1.808 1.00 . A A . 16 HIS C 1 1
13 16715 1 1 16 HIS CA C 5.082 -6.100 3.128 1.00 . A A . 16 HIS CA 1 1
13 16716 1 1 16 HIS CB C 4.856 -7.411 3.877 1.00 . A A . 16 HIS CB 1 1
13 16717 1 1 16 HIS CD2 C 2.705 -8.437 2.950 1.00 . A A . 16 HIS CD2 1 1
13 16718 1 1 16 HIS CE1 C 3.560 -10.107 1.773 1.00 . A A . 16 HIS CE1 1 1
13 16719 1 1 16 HIS CG C 4.066 -8.408 3.075 1.00 . A A . 16 HIS CG 1 1
13 16720 1 1 16 HIS H H 3.113 -5.960 2.345 1.00 . A A . 16 HIS H 1 1
13 16721 1 1 16 HIS HA H 5.696 -5.443 3.744 1.00 . A A . 16 HIS HA 1 1
13 16722 1 1 16 HIS HB2 H 5.824 -7.847 4.123 1.00 . A A . 16 HIS HB2 1 1
13 16723 1 1 16 HIS HB3 H 4.319 -7.199 4.801 1.00 . A A . 16 HIS HB3 1 1
13 16724 1 1 16 HIS HD1 H 5.569 -9.683 2.242 1.00 . A A . 16 HIS HD1 1 1
13 16725 1 1 16 HIS HD2 H 2.000 -7.755 3.403 1.00 . A A . 16 HIS HD2 1 1
13 16726 1 1 16 HIS HE1 H 3.643 -10.974 1.134 1.00 . A A . 16 HIS HE1 1 1
13 16727 1 1 16 HIS HE2 H 1.481 -9.794 1.847 1.00 . A A . 16 HIS HE2 1 1
13 16728 1 1 16 HIS N N 3.806 -5.459 2.883 1.00 . A A . 16 HIS N 1 1
13 16729 1 1 16 HIS ND1 N 4.590 -9.453 2.338 1.00 . A A . 16 HIS ND1 1 1
13 16730 1 1 16 HIS NE2 N 2.407 -9.508 2.130 1.00 . A A . 16 HIS NE2 1 1
13 16731 1 1 16 HIS O O 5.453 -7.279 1.081 1.00 . A A . 16 HIS O 1 1
13 16732 1 1 17 ASN C C 8.889 -6.319 0.556 1.00 . A A . 17 ASN C 1 1
13 16733 1 1 17 ASN CA C 7.549 -5.655 0.270 1.00 . A A . 17 ASN CA 1 1
13 16734 1 1 17 ASN CB C 7.751 -4.279 -0.358 1.00 . A A . 17 ASN CB 1 1
13 16735 1 1 17 ASN CG C 8.436 -3.332 0.617 1.00 . A A . 17 ASN CG 1 1
13 16736 1 1 17 ASN H H 7.037 -4.769 2.131 1.00 . A A . 17 ASN H 1 1
13 16737 1 1 17 ASN HA H 6.987 -6.281 -0.423 1.00 . A A . 17 ASN HA 1 1
13 16738 1 1 17 ASN HB2 H 8.367 -4.380 -1.252 1.00 . A A . 17 ASN HB2 1 1
13 16739 1 1 17 ASN HB3 H 6.781 -3.866 -0.635 1.00 . A A . 17 ASN HB3 1 1
13 16740 1 1 17 ASN HD21 H 6.646 -2.814 1.438 1.00 . A A . 17 ASN HD21 1 1
13 16741 1 1 17 ASN HD22 H 8.048 -2.030 2.134 1.00 . A A . 17 ASN HD22 1 1
13 16742 1 1 17 ASN N N 6.794 -5.518 1.499 1.00 . A A . 17 ASN N 1 1
13 16743 1 1 17 ASN ND2 N 7.646 -2.672 1.466 1.00 . A A . 17 ASN ND2 1 1
13 16744 1 1 17 ASN O O 9.125 -6.795 1.664 1.00 . A A . 17 ASN O 1 1
13 16745 1 1 17 ASN OD1 O 9.658 -3.200 0.602 1.00 . A A . 17 ASN OD1 1 1
13 16746 1 1 18 ASN C C 10.933 -8.405 0.130 1.00 . A A . 18 ASN C 1 1
13 16747 1 1 18 ASN CA C 11.077 -6.952 -0.299 1.00 . A A . 18 ASN CA 1 1
13 16748 1 1 18 ASN CB C 11.885 -6.163 0.727 1.00 . A A . 18 ASN CB 1 1
13 16749 1 1 18 ASN CG C 12.672 -5.046 0.056 1.00 . A A . 18 ASN CG 1 1
13 16750 1 1 18 ASN H H 9.525 -5.943 -1.341 1.00 . A A . 18 ASN H 1 1
13 16751 1 1 18 ASN HA H 11.594 -6.918 -1.258 1.00 . A A . 18 ASN HA 1 1
13 16752 1 1 18 ASN HB2 H 11.205 -5.731 1.462 1.00 . A A . 18 ASN HB2 1 1
13 16753 1 1 18 ASN HB3 H 12.578 -6.836 1.231 1.00 . A A . 18 ASN HB3 1 1
13 16754 1 1 18 ASN HD21 H 12.557 -3.898 1.735 1.00 . A A . 18 ASN HD21 1 1
13 16755 1 1 18 ASN HD22 H 13.418 -3.181 0.391 1.00 . A A . 18 ASN HD22 1 1
13 16756 1 1 18 ASN N N 9.768 -6.349 -0.449 1.00 . A A . 18 ASN N 1 1
13 16757 1 1 18 ASN ND2 N 12.902 -3.953 0.787 1.00 . A A . 18 ASN ND2 1 1
13 16758 1 1 18 ASN O O 11.738 -8.907 0.911 1.00 . A A . 18 ASN O 1 1
13 16759 1 1 18 ASN OD1 O 13.064 -5.170 -1.102 1.00 . A A . 18 ASN OD1 1 1
13 16760 1 1 19 GLU C C 9.362 -10.605 1.436 1.00 . A A . 19 GLU C 1 1
13 16761 1 1 19 GLU CA C 9.662 -10.471 -0.050 1.00 . A A . 19 GLU CA 1 1
13 16762 1 1 19 GLU CB C 10.882 -11.303 -0.433 1.00 . A A . 19 GLU CB 1 1
13 16763 1 1 19 GLU CD C 12.209 -12.190 -2.371 1.00 . A A . 19 GLU CD 1 1
13 16764 1 1 19 GLU CG C 11.005 -11.357 -1.953 1.00 . A A . 19 GLU CG 1 1
13 16765 1 1 19 GLU H H 9.268 -8.623 -1.021 1.00 . A A . 19 GLU H 1 1
13 16766 1 1 19 GLU HA H 8.801 -10.826 -0.617 1.00 . A A . 19 GLU HA 1 1
13 16767 1 1 19 GLU HB2 H 11.779 -10.848 -0.012 1.00 . A A . 19 GLU HB2 1 1
13 16768 1 1 19 GLU HB3 H 10.771 -12.314 -0.041 1.00 . A A . 19 GLU HB3 1 1
13 16769 1 1 19 GLU HG2 H 10.101 -11.801 -2.369 1.00 . A A . 19 GLU HG2 1 1
13 16770 1 1 19 GLU HG3 H 11.119 -10.345 -2.339 1.00 . A A . 19 GLU HG3 1 1
13 16771 1 1 19 GLU N N 9.902 -9.082 -0.383 1.00 . A A . 19 GLU N 1 1
13 16772 1 1 19 GLU O O 9.945 -11.446 2.116 1.00 . A A . 19 GLU O 1 1
13 16773 1 1 19 GLU OE1 O 12.303 -13.337 -1.883 1.00 . A A . 19 GLU OE1 1 1
13 16774 1 1 19 GLU OE2 O 13.012 -11.664 -3.171 1.00 . A A . 19 GLU OE2 1 1
13 16775 1 1 20 GLY C C 9.282 -9.472 4.212 1.00 . A A . 20 GLY C 1 1
13 16776 1 1 20 GLY CA C 8.079 -9.806 3.341 1.00 . A A . 20 GLY CA 1 1
13 16777 1 1 20 GLY H H 7.996 -9.098 1.340 1.00 . A A . 20 GLY H 1 1
13 16778 1 1 20 GLY HA2 H 7.289 -9.078 3.523 1.00 . A A . 20 GLY HA2 1 1
13 16779 1 1 20 GLY HA3 H 7.716 -10.802 3.595 1.00 . A A . 20 GLY HA3 1 1
13 16780 1 1 20 GLY N N 8.448 -9.773 1.940 1.00 . A A . 20 GLY N 1 1
13 16781 1 1 20 GLY O O 9.533 -10.141 5.212 1.00 . A A . 20 GLY O 1 1
13 16782 1 1 21 ARG C C 10.838 -6.863 5.498 1.00 . A A . 21 ARG C 1 1
13 16783 1 1 21 ARG CA C 11.199 -8.016 4.572 1.00 . A A . 21 ARG CA 1 1
13 16784 1 1 21 ARG CB C 12.298 -7.603 3.598 1.00 . A A . 21 ARG CB 1 1
13 16785 1 1 21 ARG CD C 14.278 -6.110 3.847 1.00 . A A . 21 ARG CD 1 1
13 16786 1 1 21 ARG CG C 13.598 -7.375 4.364 1.00 . A A . 21 ARG CG 1 1
13 16787 1 1 21 ARG CZ C 16.557 -5.469 3.172 1.00 . A A . 21 ARG CZ 1 1
13 16788 1 1 21 ARG H H 9.777 -7.916 2.998 1.00 . A A . 21 ARG H 1 1
13 16789 1 1 21 ARG HA H 11.554 -8.854 5.173 1.00 . A A . 21 ARG HA 1 1
13 16790 1 1 21 ARG HB2 H 12.445 -8.392 2.860 1.00 . A A . 21 ARG HB2 1 1
13 16791 1 1 21 ARG HB3 H 12.008 -6.682 3.092 1.00 . A A . 21 ARG HB3 1 1
13 16792 1 1 21 ARG HD2 H 13.970 -5.934 2.817 1.00 . A A . 21 ARG HD2 1 1
13 16793 1 1 21 ARG HD3 H 13.973 -5.263 4.462 1.00 . A A . 21 ARG HD3 1 1
13 16794 1 1 21 ARG HE H 16.124 -6.944 4.507 1.00 . A A . 21 ARG HE 1 1
13 16795 1 1 21 ARG HG2 H 13.378 -7.261 5.426 1.00 . A A . 21 ARG HG2 1 1
13 16796 1 1 21 ARG HG3 H 14.260 -8.228 4.220 1.00 . A A . 21 ARG HG3 1 1
13 16797 1 1 21 ARG HH11 H 15.053 -4.403 2.294 1.00 . A A . 21 ARG HH11 1 1
13 16798 1 1 21 ARG HH12 H 16.672 -3.949 1.814 1.00 . A A . 21 ARG HH12 1 1
13 16799 1 1 21 ARG HH21 H 18.264 -6.344 3.872 1.00 . A A . 21 ARG HH21 1 1
13 16800 1 1 21 ARG HH22 H 18.503 -5.055 2.714 1.00 . A A . 21 ARG HH22 1 1
13 16801 1 1 21 ARG N N 10.027 -8.433 3.829 1.00 . A A . 21 ARG N 1 1
13 16802 1 1 21 ARG NE N 15.734 -6.240 3.897 1.00 . A A . 21 ARG NE 1 1
13 16803 1 1 21 ARG NH1 N 16.052 -4.530 2.360 1.00 . A A . 21 ARG NH1 1 1
13 16804 1 1 21 ARG NH2 N 17.883 -5.636 3.260 1.00 . A A . 21 ARG NH2 1 1
13 16805 1 1 21 ARG O O 11.154 -6.896 6.685 1.00 . A A . 21 ARG O 1 1
13 16806 1 1 22 ASP C C 8.287 -4.428 5.544 1.00 . A A . 22 ASP C 1 1
13 16807 1 1 22 ASP CA C 9.776 -4.686 5.731 1.00 . A A . 22 ASP CA 1 1
13 16808 1 1 22 ASP CB C 10.594 -3.474 5.295 1.00 . A A . 22 ASP CB 1 1
13 16809 1 1 22 ASP CG C 12.010 -3.546 5.850 1.00 . A A . 22 ASP CG 1 1
13 16810 1 1 22 ASP H H 9.938 -5.864 3.971 1.00 . A A . 22 ASP H 1 1
13 16811 1 1 22 ASP HA H 9.970 -4.884 6.785 1.00 . A A . 22 ASP HA 1 1
13 16812 1 1 22 ASP HB2 H 10.638 -3.443 4.206 1.00 . A A . 22 ASP HB2 1 1
13 16813 1 1 22 ASP HB3 H 10.113 -2.567 5.660 1.00 . A A . 22 ASP HB3 1 1
13 16814 1 1 22 ASP N N 10.174 -5.842 4.953 1.00 . A A . 22 ASP N 1 1
13 16815 1 1 22 ASP O O 7.835 -4.172 4.430 1.00 . A A . 22 ASP O 1 1
13 16816 1 1 22 ASP OD1 O 12.131 -3.834 7.060 1.00 . A A . 22 ASP OD1 1 1
13 16817 1 1 22 ASP OD2 O 12.944 -3.312 5.053 1.00 . A A . 22 ASP OD2 1 1
13 16818 1 1 23 THR C C 5.773 -2.869 7.093 1.00 . A A . 23 THR C 1 1
13 16819 1 1 23 THR CA C 6.095 -4.267 6.583 1.00 . A A . 23 THR CA 1 1
13 16820 1 1 23 THR CB C 5.380 -5.325 7.419 1.00 . A A . 23 THR CB 1 1
13 16821 1 1 23 THR CG2 C 3.871 -5.151 7.277 1.00 . A A . 23 THR CG2 1 1
13 16822 1 1 23 THR H H 7.945 -4.708 7.531 1.00 . A A . 23 THR H 1 1
13 16823 1 1 23 THR HA H 5.763 -4.350 5.548 1.00 . A A . 23 THR HA 1 1
13 16824 1 1 23 THR HB H 5.663 -5.213 8.466 1.00 . A A . 23 THR HB 1 1
13 16825 1 1 23 THR HG1 H 5.663 -7.225 7.698 1.00 . A A . 23 THR HG1 1 1
13 16826 1 1 23 THR HG21 H 3.582 -5.313 6.239 1.00 . A A . 23 THR HG21 1 1
13 16827 1 1 23 THR HG22 H 3.361 -5.876 7.913 1.00 . A A . 23 THR HG22 1 1
13 16828 1 1 23 THR HG23 H 3.591 -4.142 7.580 1.00 . A A . 23 THR HG23 1 1
13 16829 1 1 23 THR N N 7.525 -4.494 6.637 1.00 . A A . 23 THR N 1 1
13 16830 1 1 23 THR O O 6.530 -2.301 7.877 1.00 . A A . 23 THR O 1 1
13 16831 1 1 23 THR OG1 O 5.750 -6.609 6.967 1.00 . A A . 23 THR OG1 1 1
13 16832 1 1 24 LEU C C 2.729 -0.983 7.335 1.00 . A A . 24 LEU C 1 1
13 16833 1 1 24 LEU CA C 4.225 -0.990 7.057 1.00 . A A . 24 LEU CA 1 1
13 16834 1 1 24 LEU CB C 4.577 0.015 5.964 1.00 . A A . 24 LEU CB 1 1
13 16835 1 1 24 LEU CD1 C 5.722 -0.922 3.959 1.00 . A A . 24 LEU CD1 1 1
13 16836 1 1 24 LEU CD2 C 6.797 0.906 5.268 1.00 . A A . 24 LEU CD2 1 1
13 16837 1 1 24 LEU CG C 5.929 -0.346 5.357 1.00 . A A . 24 LEU CG 1 1
13 16838 1 1 24 LEU H H 4.055 -2.826 6.002 1.00 . A A . 24 LEU H 1 1
13 16839 1 1 24 LEU HA H 4.756 -0.720 7.970 1.00 . A A . 24 LEU HA 1 1
13 16840 1 1 24 LEU HB2 H 3.812 -0.009 5.188 1.00 . A A . 24 LEU HB2 1 1
13 16841 1 1 24 LEU HB3 H 4.627 1.016 6.394 1.00 . A A . 24 LEU HB3 1 1
13 16842 1 1 24 LEU HD11 H 4.685 -1.240 3.847 1.00 . A A . 24 LEU HD11 1 1
13 16843 1 1 24 LEU HD12 H 5.951 -0.160 3.214 1.00 . A A . 24 LEU HD12 1 1
13 16844 1 1 24 LEU HD13 H 6.382 -1.778 3.817 1.00 . A A . 24 LEU HD13 1 1
13 16845 1 1 24 LEU HD21 H 7.532 0.783 4.472 1.00 . A A . 24 LEU HD21 1 1
13 16846 1 1 24 LEU HD22 H 6.169 1.770 5.051 1.00 . A A . 24 LEU HD22 1 1
13 16847 1 1 24 LEU HD23 H 7.312 1.060 6.216 1.00 . A A . 24 LEU HD23 1 1
13 16848 1 1 24 LEU HG H 6.424 -1.087 5.985 1.00 . A A . 24 LEU HG 1 1
13 16849 1 1 24 LEU N N 4.643 -2.316 6.645 1.00 . A A . 24 LEU N 1 1
13 16850 1 1 24 LEU O O 1.927 -1.225 6.435 1.00 . A A . 24 LEU O 1 1
13 16851 1 1 25 CYS C C 0.450 0.767 8.929 1.00 . A A . 25 CYS C 1 1
13 16852 1 1 25 CYS CA C 0.959 -0.667 8.976 1.00 . A A . 25 CYS CA 1 1
13 16853 1 1 25 CYS CB C 0.808 -1.249 10.378 1.00 . A A . 25 CYS CB 1 1
13 16854 1 1 25 CYS H H 3.054 -0.513 9.287 1.00 . A A . 25 CYS H 1 1
13 16855 1 1 25 CYS HA H 0.380 -1.271 8.278 1.00 . A A . 25 CYS HA 1 1
13 16856 1 1 25 CYS HB2 H 1.043 -0.470 11.104 1.00 . A A . 25 CYS HB2 1 1
13 16857 1 1 25 CYS HB3 H -0.229 -1.553 10.517 1.00 . A A . 25 CYS HB3 1 1
13 16858 1 1 25 CYS N N 2.354 -0.704 8.585 1.00 . A A . 25 CYS N 1 1
13 16859 1 1 25 CYS O O 1.015 1.649 9.571 1.00 . A A . 25 CYS O 1 1
13 16860 1 1 25 CYS SG S 1.875 -2.675 10.701 1.00 . A A . 25 CYS SG 1 1
13 16861 1 1 26 PHE C C -2.600 2.332 8.630 1.00 . A A . 26 PHE C 1 1
13 16862 1 1 26 PHE CA C -1.197 2.322 8.040 1.00 . A A . 26 PHE CA 1 1
13 16863 1 1 26 PHE CB C -1.225 2.726 6.569 1.00 . A A . 26 PHE CB 1 1
13 16864 1 1 26 PHE CD1 C 0.842 4.137 6.272 1.00 . A A . 26 PHE CD1 1 1
13 16865 1 1 26 PHE CD2 C 0.722 1.993 5.147 1.00 . A A . 26 PHE CD2 1 1
13 16866 1 1 26 PHE CE1 C 2.114 4.351 5.729 1.00 . A A . 26 PHE CE1 1 1
13 16867 1 1 26 PHE CE2 C 1.994 2.207 4.603 1.00 . A A . 26 PHE CE2 1 1
13 16868 1 1 26 PHE CG C 0.146 2.958 5.981 1.00 . A A . 26 PHE CG 1 1
13 16869 1 1 26 PHE CZ C 2.690 3.386 4.894 1.00 . A A . 26 PHE CZ 1 1
13 16870 1 1 26 PHE H H -1.048 0.238 7.657 1.00 . A A . 26 PHE H 1 1
13 16871 1 1 26 PHE HA H -0.578 3.031 8.590 1.00 . A A . 26 PHE HA 1 1
13 16872 1 1 26 PHE HB2 H -1.718 1.937 6.001 1.00 . A A . 26 PHE HB2 1 1
13 16873 1 1 26 PHE HB3 H -1.806 3.643 6.471 1.00 . A A . 26 PHE HB3 1 1
13 16874 1 1 26 PHE HD1 H 0.398 4.882 6.917 1.00 . A A . 26 PHE HD1 1 1
13 16875 1 1 26 PHE HD2 H 0.185 1.083 4.923 1.00 . A A . 26 PHE HD2 1 1
13 16876 1 1 26 PHE HE1 H 2.652 5.261 5.954 1.00 . A A . 26 PHE HE1 1 1
13 16877 1 1 26 PHE HE2 H 2.439 1.462 3.960 1.00 . A A . 26 PHE HE2 1 1
13 16878 1 1 26 PHE HZ H 3.672 3.551 4.475 1.00 . A A . 26 PHE HZ 1 1
13 16879 1 1 26 PHE N N -0.621 0.998 8.165 1.00 . A A . 26 PHE N 1 1
13 16880 1 1 26 PHE O O -3.330 1.349 8.519 1.00 . A A . 26 PHE O 1 1
13 16881 1 1 27 ALA C C -4.870 4.948 9.538 1.00 . A A . 27 ALA C 1 1
13 16882 1 1 27 ALA CA C -4.287 3.579 9.863 1.00 . A A . 27 ALA CA 1 1
13 16883 1 1 27 ALA CB C -4.173 3.385 11.372 1.00 . A A . 27 ALA CB 1 1
13 16884 1 1 27 ALA H H -2.338 4.228 9.323 1.00 . A A . 27 ALA H 1 1
13 16885 1 1 27 ALA HA H -4.944 2.810 9.456 1.00 . A A . 27 ALA HA 1 1
13 16886 1 1 27 ALA HB1 H -4.602 4.247 11.883 1.00 . A A . 27 ALA HB1 1 1
13 16887 1 1 27 ALA HB2 H -4.712 2.484 11.665 1.00 . A A . 27 ALA HB2 1 1
13 16888 1 1 27 ALA HB3 H -3.123 3.286 11.647 1.00 . A A . 27 ALA HB3 1 1
13 16889 1 1 27 ALA N N -2.977 3.448 9.259 1.00 . A A . 27 ALA N 1 1
13 16890 1 1 27 ALA O O -4.198 5.783 8.938 1.00 . A A . 27 ALA O 1 1
13 16891 1 1 28 ASN C C -6.993 6.628 8.188 1.00 . A A . 28 ASN C 1 1
13 16892 1 1 28 ASN CA C -6.786 6.439 9.684 1.00 . A A . 28 ASN CA 1 1
13 16893 1 1 28 ASN CB C -5.947 7.575 10.261 1.00 . A A . 28 ASN CB 1 1
13 16894 1 1 28 ASN CG C -6.086 7.639 11.776 1.00 . A A . 28 ASN CG 1 1
13 16895 1 1 28 ASN H H -6.633 4.454 10.426 1.00 . A A . 28 ASN H 1 1
13 16896 1 1 28 ASN HA H -7.759 6.433 10.177 1.00 . A A . 28 ASN HA 1 1
13 16897 1 1 28 ASN HB2 H -4.900 7.413 10.004 1.00 . A A . 28 ASN HB2 1 1
13 16898 1 1 28 ASN HB3 H -6.280 8.520 9.832 1.00 . A A . 28 ASN HB3 1 1
13 16899 1 1 28 ASN HD21 H -6.995 9.457 11.659 1.00 . A A . 28 ASN HD21 1 1
13 16900 1 1 28 ASN HD22 H -6.788 8.822 13.277 1.00 . A A . 28 ASN HD22 1 1
13 16901 1 1 28 ASN N N -6.123 5.175 9.936 1.00 . A A . 28 ASN N 1 1
13 16902 1 1 28 ASN ND2 N -6.671 8.728 12.278 1.00 . A A . 28 ASN ND2 1 1
13 16903 1 1 28 ASN O O -6.153 6.224 7.387 1.00 . A A . 28 ASN O 1 1
13 16904 1 1 28 ASN OD1 O -5.670 6.720 12.478 1.00 . A A . 28 ASN OD1 1 1
13 16905 1 1 29 ALA C C -7.389 8.414 5.810 1.00 . A A . 29 ALA C 1 1
13 16906 1 1 29 ALA CA C -8.428 7.483 6.419 1.00 . A A . 29 ALA CA 1 1
13 16907 1 1 29 ALA CB C -9.826 8.086 6.307 1.00 . A A . 29 ALA CB 1 1
13 16908 1 1 29 ALA H H -8.774 7.557 8.513 1.00 . A A . 29 ALA H 1 1
13 16909 1 1 29 ALA HA H -8.409 6.533 5.884 1.00 . A A . 29 ALA HA 1 1
13 16910 1 1 29 ALA HB1 H -9.895 8.964 6.950 1.00 . A A . 29 ALA HB1 1 1
13 16911 1 1 29 ALA HB2 H -10.014 8.377 5.273 1.00 . A A . 29 ALA HB2 1 1
13 16912 1 1 29 ALA HB3 H -10.566 7.348 6.618 1.00 . A A . 29 ALA HB3 1 1
13 16913 1 1 29 ALA N N -8.116 7.244 7.813 1.00 . A A . 29 ALA N 1 1
13 16914 1 1 29 ALA O O -7.383 8.635 4.601 1.00 . A A . 29 ALA O 1 1
13 16915 1 1 30 GLY C C -4.885 9.361 4.874 1.00 . A A . 30 GLY C 1 1
13 16916 1 1 30 GLY CA C -5.472 9.862 6.187 1.00 . A A . 30 GLY CA 1 1
13 16917 1 1 30 GLY H H -6.553 8.747 7.636 1.00 . A A . 30 GLY H 1 1
13 16918 1 1 30 GLY HA2 H -5.899 10.853 6.036 1.00 . A A . 30 GLY HA2 1 1
13 16919 1 1 30 GLY HA3 H -4.682 9.919 6.936 1.00 . A A . 30 GLY HA3 1 1
13 16920 1 1 30 GLY N N -6.507 8.960 6.650 1.00 . A A . 30 GLY N 1 1
13 16921 1 1 30 GLY O O -4.972 8.175 4.564 1.00 . A A . 30 GLY O 1 1
13 16922 1 1 31 THR C C -2.403 10.697 2.622 1.00 . A A . 31 THR C 1 1
13 16923 1 1 31 THR CA C -3.691 9.914 2.829 1.00 . A A . 31 THR CA 1 1
13 16924 1 1 31 THR CB C -4.684 10.199 1.706 1.00 . A A . 31 THR CB 1 1
13 16925 1 1 31 THR CG2 C -4.016 9.938 0.358 1.00 . A A . 31 THR CG2 1 1
13 16926 1 1 31 THR H H -4.241 11.234 4.400 1.00 . A A . 31 THR H 1 1
13 16927 1 1 31 THR HA H -3.459 8.848 2.834 1.00 . A A . 31 THR HA 1 1
13 16928 1 1 31 THR HB H -5.002 11.240 1.758 1.00 . A A . 31 THR HB 1 1
13 16929 1 1 31 THR HG1 H -6.368 9.710 2.538 1.00 . A A . 31 THR HG1 1 1
13 16930 1 1 31 THR HG21 H -4.542 9.136 -0.159 1.00 . A A . 31 THR HG21 1 1
13 16931 1 1 31 THR HG22 H -4.052 10.845 -0.246 1.00 . A A . 31 THR HG22 1 1
13 16932 1 1 31 THR HG23 H -2.977 9.649 0.517 1.00 . A A . 31 THR HG23 1 1
13 16933 1 1 31 THR N N -4.287 10.270 4.101 1.00 . A A . 31 THR N 1 1
13 16934 1 1 31 THR O O -2.416 11.926 2.604 1.00 . A A . 31 THR O 1 1
13 16935 1 1 31 THR OG1 O -5.806 9.356 1.845 1.00 . A A . 31 THR OG1 1 1
13 16936 1 1 32 MET C C 0.810 9.826 1.241 1.00 . A A . 32 MET C 1 1
13 16937 1 1 32 MET CA C 0.002 10.615 2.261 1.00 . A A . 32 MET CA 1 1
13 16938 1 1 32 MET CB C 0.743 10.695 3.592 1.00 . A A . 32 MET CB 1 1
13 16939 1 1 32 MET CE C 2.417 7.472 5.670 1.00 . A A . 32 MET CE 1 1
13 16940 1 1 32 MET CG C 1.249 9.308 3.977 1.00 . A A . 32 MET CG 1 1
13 16941 1 1 32 MET H H -1.329 8.974 2.486 1.00 . A A . 32 MET H 1 1
13 16942 1 1 32 MET HA H -0.156 11.625 1.882 1.00 . A A . 32 MET HA 1 1
13 16943 1 1 32 MET HB2 H 1.588 11.377 3.497 1.00 . A A . 32 MET HB2 1 1
13 16944 1 1 32 MET HB3 H 0.066 11.061 4.363 1.00 . A A . 32 MET HB3 1 1
13 16945 1 1 32 MET HE1 H 1.475 6.930 5.748 1.00 . A A . 32 MET HE1 1 1
13 16946 1 1 32 MET HE2 H 2.945 7.155 4.771 1.00 . A A . 32 MET HE2 1 1
13 16947 1 1 32 MET HE3 H 3.032 7.261 6.546 1.00 . A A . 32 MET HE3 1 1
13 16948 1 1 32 MET HG2 H 0.400 8.625 4.004 1.00 . A A . 32 MET HG2 1 1
13 16949 1 1 32 MET HG3 H 1.946 8.968 3.210 1.00 . A A . 32 MET HG3 1 1
13 16950 1 1 32 MET N N -1.286 9.982 2.464 1.00 . A A . 32 MET N 1 1
13 16951 1 1 32 MET O O 0.547 8.648 1.012 1.00 . A A . 32 MET O 1 1
13 16952 1 1 32 MET SD S 2.086 9.250 5.581 1.00 . A A . 32 MET SD 1 1
13 16953 1 1 33 PRO C C 3.635 8.927 0.305 1.00 . A A . 33 PRO C 1 1
13 16954 1 1 33 PRO CA C 2.672 9.895 -0.368 1.00 . A A . 33 PRO CA 1 1
13 16955 1 1 33 PRO CB C 3.420 11.078 -0.978 1.00 . A A . 33 PRO CB 1 1
13 16956 1 1 33 PRO CD C 2.136 11.867 0.871 1.00 . A A . 33 PRO CD 1 1
13 16957 1 1 33 PRO CG C 3.482 12.072 0.181 1.00 . A A . 33 PRO CG 1 1
13 16958 1 1 33 PRO HA H 2.098 9.373 -1.133 1.00 . A A . 33 PRO HA 1 1
13 16959 1 1 33 PRO HB2 H 4.410 10.799 -1.339 1.00 . A A . 33 PRO HB2 1 1
13 16960 1 1 33 PRO HB3 H 2.821 11.505 -1.782 1.00 . A A . 33 PRO HB3 1 1
13 16961 1 1 33 PRO HD2 H 2.210 12.079 1.938 1.00 . A A . 33 PRO HD2 1 1
13 16962 1 1 33 PRO HD3 H 1.382 12.504 0.409 1.00 . A A . 33 PRO HD3 1 1
13 16963 1 1 33 PRO HG2 H 4.282 11.780 0.860 1.00 . A A . 33 PRO HG2 1 1
13 16964 1 1 33 PRO HG3 H 3.620 13.099 -0.160 1.00 . A A . 33 PRO HG3 1 1
13 16965 1 1 33 PRO N N 1.799 10.481 0.627 1.00 . A A . 33 PRO N 1 1
13 16966 1 1 33 PRO O O 4.298 9.284 1.277 1.00 . A A . 33 PRO O 1 1
13 16967 1 1 34 VAL C C 5.394 6.041 -0.779 1.00 . A A . 34 VAL C 1 1
13 16968 1 1 34 VAL CA C 4.589 6.688 0.338 1.00 . A A . 34 VAL CA 1 1
13 16969 1 1 34 VAL CB C 3.759 5.646 1.082 1.00 . A A . 34 VAL CB 1 1
13 16970 1 1 34 VAL CG1 C 2.750 6.348 1.986 1.00 . A A . 34 VAL CG1 1 1
13 16971 1 1 34 VAL CG2 C 3.017 4.773 0.073 1.00 . A A . 34 VAL CG2 1 1
13 16972 1 1 34 VAL H H 3.143 7.458 -1.014 1.00 . A A . 34 VAL H 1 1
13 16973 1 1 34 VAL HA H 5.275 7.161 1.041 1.00 . A A . 34 VAL HA 1 1
13 16974 1 1 34 VAL HB H 4.416 5.022 1.687 1.00 . A A . 34 VAL HB 1 1
13 16975 1 1 34 VAL HG11 H 1.965 6.796 1.376 1.00 . A A . 34 VAL HG11 1 1
13 16976 1 1 34 VAL HG12 H 2.309 5.623 2.670 1.00 . A A . 34 VAL HG12 1 1
13 16977 1 1 34 VAL HG13 H 3.255 7.127 2.557 1.00 . A A . 34 VAL HG13 1 1
13 16978 1 1 34 VAL HG21 H 3.712 4.435 -0.696 1.00 . A A . 34 VAL HG21 1 1
13 16979 1 1 34 VAL HG22 H 2.591 3.909 0.583 1.00 . A A . 34 VAL HG22 1 1
13 16980 1 1 34 VAL HG23 H 2.217 5.352 -0.389 1.00 . A A . 34 VAL HG23 1 1
13 16981 1 1 34 VAL N N 3.710 7.700 -0.214 1.00 . A A . 34 VAL N 1 1
13 16982 1 1 34 VAL O O 5.022 6.129 -1.946 1.00 . A A . 34 VAL O 1 1
13 16983 1 1 35 ALA C C 7.595 3.288 -0.968 1.00 . A A . 35 ALA C 1 1
13 16984 1 1 35 ALA CA C 7.353 4.731 -1.388 1.00 . A A . 35 ALA CA 1 1
13 16985 1 1 35 ALA CB C 8.671 5.490 -1.503 1.00 . A A . 35 ALA CB 1 1
13 16986 1 1 35 ALA H H 6.763 5.345 0.557 1.00 . A A . 35 ALA H 1 1
13 16987 1 1 35 ALA HA H 6.855 4.737 -2.358 1.00 . A A . 35 ALA HA 1 1
13 16988 1 1 35 ALA HB1 H 8.671 6.327 -0.805 1.00 . A A . 35 ALA HB1 1 1
13 16989 1 1 35 ALA HB2 H 9.498 4.820 -1.267 1.00 . A A . 35 ALA HB2 1 1
13 16990 1 1 35 ALA HB3 H 8.787 5.864 -2.520 1.00 . A A . 35 ALA HB3 1 1
13 16991 1 1 35 ALA N N 6.501 5.388 -0.417 1.00 . A A . 35 ALA N 1 1
13 16992 1 1 35 ALA O O 8.273 3.035 0.026 1.00 . A A . 35 ALA O 1 1
13 16993 1 1 36 ILE C C 7.656 0.193 -2.684 1.00 . A A . 36 ILE C 1 1
13 16994 1 1 36 ILE CA C 7.198 0.931 -1.434 1.00 . A A . 36 ILE CA 1 1
13 16995 1 1 36 ILE CB C 5.874 0.367 -0.926 1.00 . A A . 36 ILE CB 1 1
13 16996 1 1 36 ILE CD1 C 4.243 1.422 0.635 1.00 . A A . 36 ILE CD1 1 1
13 16997 1 1 36 ILE CG1 C 5.643 0.826 0.511 1.00 . A A . 36 ILE CG1 1 1
13 16998 1 1 36 ILE CG2 C 5.921 -1.158 -0.971 1.00 . A A . 36 ILE CG2 1 1
13 16999 1 1 36 ILE H H 6.492 2.604 -2.535 1.00 . A A . 36 ILE H 1 1
13 17000 1 1 36 ILE HA H 7.954 0.814 -0.658 1.00 . A A . 36 ILE HA 1 1
13 17001 1 1 36 ILE HB H 5.061 0.724 -1.557 1.00 . A A . 36 ILE HB 1 1
13 17002 1 1 36 ILE HD11 H 3.932 1.403 1.679 1.00 . A A . 36 ILE HD11 1 1
13 17003 1 1 36 ILE HD12 H 4.253 2.451 0.277 1.00 . A A . 36 ILE HD12 1 1
13 17004 1 1 36 ILE HD13 H 3.545 0.835 0.038 1.00 . A A . 36 ILE HD13 1 1
13 17005 1 1 36 ILE HG12 H 5.737 -0.025 1.184 1.00 . A A . 36 ILE HG12 1 1
13 17006 1 1 36 ILE HG13 H 6.383 1.581 0.774 1.00 . A A . 36 ILE HG13 1 1
13 17007 1 1 36 ILE HG21 H 6.599 -1.523 -0.199 1.00 . A A . 36 ILE HG21 1 1
13 17008 1 1 36 ILE HG22 H 4.922 -1.557 -0.797 1.00 . A A . 36 ILE HG22 1 1
13 17009 1 1 36 ILE HG23 H 6.276 -1.482 -1.949 1.00 . A A . 36 ILE HG23 1 1
13 17010 1 1 36 ILE N N 7.040 2.342 -1.728 1.00 . A A . 36 ILE N 1 1
13 17011 1 1 36 ILE O O 6.898 0.064 -3.644 1.00 . A A . 36 ILE O 1 1
13 17012 1 1 37 TYR C C 9.451 -2.506 -3.514 1.00 . A A . 37 TYR C 1 1
13 17013 1 1 37 TYR CA C 9.449 -1.012 -3.804 1.00 . A A . 37 TYR CA 1 1
13 17014 1 1 37 TYR CB C 10.863 -0.513 -4.083 1.00 . A A . 37 TYR CB 1 1
13 17015 1 1 37 TYR CD1 C 10.905 1.876 -3.280 1.00 . A A . 37 TYR CD1 1 1
13 17016 1 1 37 TYR CD2 C 11.039 1.444 -5.662 1.00 . A A . 37 TYR CD2 1 1
13 17017 1 1 37 TYR CE1 C 10.975 3.253 -3.526 1.00 . A A . 37 TYR CE1 1 1
13 17018 1 1 37 TYR CE2 C 11.108 2.821 -5.908 1.00 . A A . 37 TYR CE2 1 1
13 17019 1 1 37 TYR CG C 10.938 0.972 -4.348 1.00 . A A . 37 TYR CG 1 1
13 17020 1 1 37 TYR CZ C 11.076 3.725 -4.840 1.00 . A A . 37 TYR CZ 1 1
13 17021 1 1 37 TYR H H 9.482 -0.159 -1.858 1.00 . A A . 37 TYR H 1 1
13 17022 1 1 37 TYR HA H 8.827 -0.822 -4.679 1.00 . A A . 37 TYR HA 1 1
13 17023 1 1 37 TYR HB2 H 11.491 -0.744 -3.223 1.00 . A A . 37 TYR HB2 1 1
13 17024 1 1 37 TYR HB3 H 11.254 -1.041 -4.953 1.00 . A A . 37 TYR HB3 1 1
13 17025 1 1 37 TYR HD1 H 10.827 1.512 -2.266 1.00 . A A . 37 TYR HD1 1 1
13 17026 1 1 37 TYR HD2 H 11.063 0.747 -6.487 1.00 . A A . 37 TYR HD2 1 1
13 17027 1 1 37 TYR HE1 H 10.950 3.950 -2.702 1.00 . A A . 37 TYR HE1 1 1
13 17028 1 1 37 TYR HE2 H 11.187 3.185 -6.922 1.00 . A A . 37 TYR HE2 1 1
13 17029 1 1 37 TYR HH H 11.017 5.289 -6.004 1.00 . A A . 37 TYR HH 1 1
13 17030 1 1 37 TYR N N 8.899 -0.292 -2.672 1.00 . A A . 37 TYR N 1 1
13 17031 1 1 37 TYR O O 9.770 -2.924 -2.403 1.00 . A A . 37 TYR O 1 1
13 17032 1 1 37 TYR OH O 11.144 5.066 -5.079 1.00 . A A . 37 TYR OH 1 1
13 17033 1 1 38 GLY C C 7.847 -5.163 -3.533 1.00 . A A . 38 GLY C 1 1
13 17034 1 1 38 GLY CA C 9.059 -4.752 -4.359 1.00 . A A . 38 GLY CA 1 1
13 17035 1 1 38 GLY H H 8.840 -2.919 -5.411 1.00 . A A . 38 GLY H 1 1
13 17036 1 1 38 GLY HA2 H 9.001 -5.221 -5.341 1.00 . A A . 38 GLY HA2 1 1
13 17037 1 1 38 GLY HA3 H 9.967 -5.082 -3.855 1.00 . A A . 38 GLY HA3 1 1
13 17038 1 1 38 GLY N N 9.094 -3.312 -4.516 1.00 . A A . 38 GLY N 1 1
13 17039 1 1 38 GLY O O 7.993 -5.711 -2.443 1.00 . A A . 38 GLY O 1 1
13 17040 1 1 39 VAL C C 5.089 -6.704 -3.603 1.00 . A A . 39 VAL C 1 1
13 17041 1 1 39 VAL CA C 5.420 -5.237 -3.369 1.00 . A A . 39 VAL CA 1 1
13 17042 1 1 39 VAL CB C 4.291 -4.341 -3.871 1.00 . A A . 39 VAL CB 1 1
13 17043 1 1 39 VAL CG1 C 2.961 -4.834 -3.307 1.00 . A A . 39 VAL CG1 1 1
13 17044 1 1 39 VAL CG2 C 4.538 -2.907 -3.411 1.00 . A A . 39 VAL CG2 1 1
13 17045 1 1 39 VAL H H 6.585 -4.443 -4.957 1.00 . A A . 39 VAL H 1 1
13 17046 1 1 39 VAL HA H 5.555 -5.071 -2.300 1.00 . A A . 39 VAL HA 1 1
13 17047 1 1 39 VAL HB H 4.259 -4.373 -4.960 1.00 . A A . 39 VAL HB 1 1
13 17048 1 1 39 VAL HG11 H 3.024 -4.884 -2.220 1.00 . A A . 39 VAL HG11 1 1
13 17049 1 1 39 VAL HG12 H 2.167 -4.144 -3.594 1.00 . A A . 39 VAL HG12 1 1
13 17050 1 1 39 VAL HG13 H 2.743 -5.825 -3.705 1.00 . A A . 39 VAL HG13 1 1
13 17051 1 1 39 VAL HG21 H 3.646 -2.308 -3.595 1.00 . A A . 39 VAL HG21 1 1
13 17052 1 1 39 VAL HG22 H 4.767 -2.901 -2.346 1.00 . A A . 39 VAL HG22 1 1
13 17053 1 1 39 VAL HG23 H 5.378 -2.487 -3.965 1.00 . A A . 39 VAL HG23 1 1
13 17054 1 1 39 VAL N N 6.649 -4.895 -4.057 1.00 . A A . 39 VAL N 1 1
13 17055 1 1 39 VAL O O 4.894 -7.124 -4.741 1.00 . A A . 39 VAL O 1 1
13 17056 1 1 40 ASN C C 3.262 -9.137 -2.245 1.00 . A A . 40 ASN C 1 1
13 17057 1 1 40 ASN CA C 4.719 -8.896 -2.615 1.00 . A A . 40 ASN CA 1 1
13 17058 1 1 40 ASN CB C 5.648 -9.680 -1.692 1.00 . A A . 40 ASN CB 1 1
13 17059 1 1 40 ASN CG C 6.999 -9.913 -2.352 1.00 . A A . 40 ASN CG 1 1
13 17060 1 1 40 ASN H H 5.195 -7.088 -1.607 1.00 . A A . 40 ASN H 1 1
13 17061 1 1 40 ASN HA H 4.880 -9.226 -3.642 1.00 . A A . 40 ASN HA 1 1
13 17062 1 1 40 ASN HB2 H 5.791 -9.119 -0.769 1.00 . A A . 40 ASN HB2 1 1
13 17063 1 1 40 ASN HB3 H 5.193 -10.643 -1.460 1.00 . A A . 40 ASN HB3 1 1
13 17064 1 1 40 ASN HD21 H 7.100 -7.964 -2.933 1.00 . A A . 40 ASN HD21 1 1
13 17065 1 1 40 ASN HD22 H 8.465 -8.958 -3.395 1.00 . A A . 40 ASN HD22 1 1
13 17066 1 1 40 ASN N N 5.026 -7.483 -2.521 1.00 . A A . 40 ASN N 1 1
13 17067 1 1 40 ASN ND2 N 7.568 -8.859 -2.941 1.00 . A A . 40 ASN ND2 1 1
13 17068 1 1 40 ASN O O 2.571 -9.911 -2.903 1.00 . A A . 40 ASN O 1 1
13 17069 1 1 40 ASN OD1 O 7.519 -11.027 -2.331 1.00 . A A . 40 ASN OD1 1 1
13 17070 1 1 41 TRP C C 1.050 -7.451 0.167 1.00 . A A . 41 TRP C 1 1
13 17071 1 1 41 TRP CA C 1.425 -8.614 -0.740 1.00 . A A . 41 TRP CA 1 1
13 17072 1 1 41 TRP CB C 1.268 -9.943 -0.006 1.00 . A A . 41 TRP CB 1 1
13 17073 1 1 41 TRP CD1 C -0.454 -9.219 1.697 1.00 . A A . 41 TRP CD1 1 1
13 17074 1 1 41 TRP CD2 C -0.998 -11.155 0.702 1.00 . A A . 41 TRP CD2 1 1
13 17075 1 1 41 TRP CE2 C -2.036 -10.862 1.628 1.00 . A A . 41 TRP CE2 1 1
13 17076 1 1 41 TRP CE3 C -1.130 -12.339 -0.045 1.00 . A A . 41 TRP CE3 1 1
13 17077 1 1 41 TRP CG C -0.002 -10.089 0.768 1.00 . A A . 41 TRP CG 1 1
13 17078 1 1 41 TRP CH2 C -3.243 -12.866 1.045 1.00 . A A . 41 TRP CH2 1 1
13 17079 1 1 41 TRP CZ2 C -3.144 -11.697 1.803 1.00 . A A . 41 TRP CZ2 1 1
13 17080 1 1 41 TRP CZ3 C -2.238 -13.183 0.124 1.00 . A A . 41 TRP CZ3 1 1
13 17081 1 1 41 TRP H H 3.404 -7.844 -0.678 1.00 . A A . 41 TRP H 1 1
13 17082 1 1 41 TRP HA H 0.768 -8.611 -1.609 1.00 . A A . 41 TRP HA 1 1
13 17083 1 1 41 TRP HB2 H 1.316 -10.748 -0.740 1.00 . A A . 41 TRP HB2 1 1
13 17084 1 1 41 TRP HB3 H 2.105 -10.055 0.684 1.00 . A A . 41 TRP HB3 1 1
13 17085 1 1 41 TRP HD1 H 0.046 -8.309 1.994 1.00 . A A . 41 TRP HD1 1 1
13 17086 1 1 41 TRP HE1 H -2.167 -9.168 2.918 1.00 . A A . 41 TRP HE1 1 1
13 17087 1 1 41 TRP HE3 H -0.366 -12.604 -0.760 1.00 . A A . 41 TRP HE3 1 1
13 17088 1 1 41 TRP HH2 H -4.093 -13.522 1.168 1.00 . A A . 41 TRP HH2 1 1
13 17089 1 1 41 TRP HZ2 H -3.913 -11.441 2.517 1.00 . A A . 41 TRP HZ2 1 1
13 17090 1 1 41 TRP HZ3 H -2.315 -14.087 -0.462 1.00 . A A . 41 TRP HZ3 1 1
13 17091 1 1 41 TRP N N 2.796 -8.469 -1.187 1.00 . A A . 41 TRP N 1 1
13 17092 1 1 41 TRP NE1 N -1.654 -9.670 2.207 1.00 . A A . 41 TRP NE1 1 1
13 17093 1 1 41 TRP O O 1.908 -6.880 0.836 1.00 . A A . 41 TRP O 1 1
13 17094 1 1 42 VAL C C -1.941 -6.460 1.799 1.00 . A A . 42 VAL C 1 1
13 17095 1 1 42 VAL CA C -0.721 -6.008 1.008 1.00 . A A . 42 VAL CA 1 1
13 17096 1 1 42 VAL CB C -1.064 -4.816 0.119 1.00 . A A . 42 VAL CB 1 1
13 17097 1 1 42 VAL CG1 C -2.017 -3.885 0.862 1.00 . A A . 42 VAL CG1 1 1
13 17098 1 1 42 VAL CG2 C 0.214 -4.061 -0.233 1.00 . A A . 42 VAL CG2 1 1
13 17099 1 1 42 VAL H H -0.904 -7.602 -0.383 1.00 . A A . 42 VAL H 1 1
13 17100 1 1 42 VAL HA H 0.064 -5.716 1.705 1.00 . A A . 42 VAL HA 1 1
13 17101 1 1 42 VAL HB H -1.541 -5.170 -0.795 1.00 . A A . 42 VAL HB 1 1
13 17102 1 1 42 VAL HG11 H -2.317 -3.070 0.203 1.00 . A A . 42 VAL HG11 1 1
13 17103 1 1 42 VAL HG12 H -2.900 -4.442 1.175 1.00 . A A . 42 VAL HG12 1 1
13 17104 1 1 42 VAL HG13 H -1.515 -3.476 1.739 1.00 . A A . 42 VAL HG13 1 1
13 17105 1 1 42 VAL HG21 H 0.654 -4.491 -1.134 1.00 . A A . 42 VAL HG21 1 1
13 17106 1 1 42 VAL HG22 H -0.021 -3.011 -0.409 1.00 . A A . 42 VAL HG22 1 1
13 17107 1 1 42 VAL HG23 H 0.923 -4.142 0.591 1.00 . A A . 42 VAL HG23 1 1
13 17108 1 1 42 VAL N N -0.238 -7.100 0.186 1.00 . A A . 42 VAL N 1 1
13 17109 1 1 42 VAL O O -2.726 -7.275 1.320 1.00 . A A . 42 VAL O 1 1
13 17110 1 1 43 GLU C C -4.236 -5.144 3.874 1.00 . A A . 43 GLU C 1 1
13 17111 1 1 43 GLU CA C -3.222 -6.279 3.859 1.00 . A A . 43 GLU CA 1 1
13 17112 1 1 43 GLU CB C -2.721 -6.575 5.270 1.00 . A A . 43 GLU CB 1 1
13 17113 1 1 43 GLU CD C -2.645 -8.998 5.921 1.00 . A A . 43 GLU CD 1 1
13 17114 1 1 43 GLU CG C -1.891 -7.855 5.257 1.00 . A A . 43 GLU CG 1 1
13 17115 1 1 43 GLU H H -1.424 -5.261 3.361 1.00 . A A . 43 GLU H 1 1
13 17116 1 1 43 GLU HA H -3.699 -7.174 3.459 1.00 . A A . 43 GLU HA 1 1
13 17117 1 1 43 GLU HB2 H -2.105 -5.746 5.618 1.00 . A A . 43 GLU HB2 1 1
13 17118 1 1 43 GLU HB3 H -3.572 -6.700 5.939 1.00 . A A . 43 GLU HB3 1 1
13 17119 1 1 43 GLU HG2 H -1.666 -8.126 4.226 1.00 . A A . 43 GLU HG2 1 1
13 17120 1 1 43 GLU HG3 H -0.958 -7.682 5.794 1.00 . A A . 43 GLU HG3 1 1
13 17121 1 1 43 GLU N N -2.099 -5.928 3.013 1.00 . A A . 43 GLU N 1 1
13 17122 1 1 43 GLU O O -3.889 -3.994 3.616 1.00 . A A . 43 GLU O 1 1
13 17123 1 1 43 GLU OE1 O -3.533 -9.560 5.244 1.00 . A A . 43 GLU OE1 1 1
13 17124 1 1 43 GLU OE2 O -2.320 -9.288 7.092 1.00 . A A . 43 GLU OE2 1 1
13 17125 1 1 44 SER C C -7.685 -4.976 5.111 1.00 . A A . 44 SER C 1 1
13 17126 1 1 44 SER CA C -6.550 -4.480 4.226 1.00 . A A . 44 SER CA 1 1
13 17127 1 1 44 SER CB C -7.050 -4.201 2.811 1.00 . A A . 44 SER CB 1 1
13 17128 1 1 44 SER H H -5.728 -6.432 4.382 1.00 . A A . 44 SER H 1 1
13 17129 1 1 44 SER HA H -6.151 -3.558 4.647 1.00 . A A . 44 SER HA 1 1
13 17130 1 1 44 SER HB2 H -7.745 -4.986 2.511 1.00 . A A . 44 SER HB2 1 1
13 17131 1 1 44 SER HB3 H -7.558 -3.237 2.789 1.00 . A A . 44 SER HB3 1 1
13 17132 1 1 44 SER HG H -5.668 -5.080 1.769 1.00 . A A . 44 SER HG 1 1
13 17133 1 1 44 SER N N -5.494 -5.471 4.177 1.00 . A A . 44 SER N 1 1
13 17134 1 1 44 SER O O -8.663 -5.532 4.617 1.00 . A A . 44 SER O 1 1
13 17135 1 1 44 SER OG O -5.956 -4.177 1.923 1.00 . A A . 44 SER OG 1 1
13 17136 1 1 45 GLY C C -9.944 -4.750 6.899 1.00 . A A . 45 GLY C 1 1
13 17137 1 1 45 GLY CA C -8.568 -5.202 7.366 1.00 . A A . 45 GLY CA 1 1
13 17138 1 1 45 GLY H H -6.728 -4.312 6.782 1.00 . A A . 45 GLY H 1 1
13 17139 1 1 45 GLY HA2 H -8.553 -6.289 7.443 1.00 . A A . 45 GLY HA2 1 1
13 17140 1 1 45 GLY HA3 H -8.358 -4.768 8.344 1.00 . A A . 45 GLY HA3 1 1
13 17141 1 1 45 GLY N N -7.553 -4.774 6.424 1.00 . A A . 45 GLY N 1 1
13 17142 1 1 45 GLY O O -10.122 -4.391 5.737 1.00 . A A . 45 GLY O 1 1
13 17143 1 1 46 ASN C C -12.309 -2.866 7.195 1.00 . A A . 46 ASN C 1 1
13 17144 1 1 46 ASN CA C -12.273 -4.360 7.486 1.00 . A A . 46 ASN CA 1 1
13 17145 1 1 46 ASN CB C -13.198 -4.706 8.649 1.00 . A A . 46 ASN CB 1 1
13 17146 1 1 46 ASN CG C -14.649 -4.760 8.192 1.00 . A A . 46 ASN CG 1 1
13 17147 1 1 46 ASN H H -10.722 -5.071 8.752 1.00 . A A . 46 ASN H 1 1
13 17148 1 1 46 ASN HA H -12.603 -4.900 6.599 1.00 . A A . 46 ASN HA 1 1
13 17149 1 1 46 ASN HB2 H -12.914 -5.676 9.057 1.00 . A A . 46 ASN HB2 1 1
13 17150 1 1 46 ASN HB3 H -13.097 -3.947 9.426 1.00 . A A . 46 ASN HB3 1 1
13 17151 1 1 46 ASN HD21 H -15.131 -3.184 9.388 1.00 . A A . 46 ASN HD21 1 1
13 17152 1 1 46 ASN HD22 H -16.452 -3.850 8.451 1.00 . A A . 46 ASN HD22 1 1
13 17153 1 1 46 ASN N N -10.921 -4.767 7.810 1.00 . A A . 46 ASN N 1 1
13 17154 1 1 46 ASN ND2 N -15.478 -3.857 8.720 1.00 . A A . 46 ASN ND2 1 1
13 17155 1 1 46 ASN O O -13.064 -2.127 7.822 1.00 . A A . 46 ASN O 1 1
13 17156 1 1 46 ASN OD1 O -15.013 -5.605 7.376 1.00 . A A . 46 ASN OD1 1 1
13 17157 1 1 47 ASN C C -11.018 -0.888 4.411 1.00 . A A . 47 ASN C 1 1
13 17158 1 1 47 ASN CA C -11.435 -1.024 5.868 1.00 . A A . 47 ASN CA 1 1
13 17159 1 1 47 ASN CB C -10.451 -0.297 6.781 1.00 . A A . 47 ASN CB 1 1
13 17160 1 1 47 ASN CG C -9.247 -1.175 7.091 1.00 . A A . 47 ASN CG 1 1
13 17161 1 1 47 ASN H H -10.890 -3.074 5.751 1.00 . A A . 47 ASN H 1 1
13 17162 1 1 47 ASN HA H -12.424 -0.585 5.994 1.00 . A A . 47 ASN HA 1 1
13 17163 1 1 47 ASN HB2 H -10.113 0.615 6.290 1.00 . A A . 47 ASN HB2 1 1
13 17164 1 1 47 ASN HB3 H -10.953 -0.037 7.713 1.00 . A A . 47 ASN HB3 1 1
13 17165 1 1 47 ASN HD21 H -8.418 -0.752 5.280 1.00 . A A . 47 ASN HD21 1 1
13 17166 1 1 47 ASN HD22 H -7.488 -1.828 6.300 1.00 . A A . 47 ASN HD22 1 1
13 17167 1 1 47 ASN N N -11.490 -2.424 6.237 1.00 . A A . 47 ASN N 1 1
13 17168 1 1 47 ASN ND2 N -8.308 -1.258 6.147 1.00 . A A . 47 ASN ND2 1 1
13 17169 1 1 47 ASN O O -10.202 -1.665 3.920 1.00 . A A . 47 ASN O 1 1
13 17170 1 1 47 ASN OD1 O -9.170 -1.769 8.164 1.00 . A A . 47 ASN OD1 1 1
13 17171 1 1 48 VAL C C -10.105 1.314 2.214 1.00 . A A . 48 VAL C 1 1
13 17172 1 1 48 VAL CA C -11.268 0.339 2.323 1.00 . A A . 48 VAL CA 1 1
13 17173 1 1 48 VAL CB C -12.501 0.885 1.609 1.00 . A A . 48 VAL CB 1 1
13 17174 1 1 48 VAL CG1 C -12.260 0.882 0.102 1.00 . A A . 48 VAL CG1 1 1
13 17175 1 1 48 VAL CG2 C -13.706 0.006 1.933 1.00 . A A . 48 VAL CG2 1 1
13 17176 1 1 48 VAL H H -12.248 0.716 4.169 1.00 . A A . 48 VAL H 1 1
13 17177 1 1 48 VAL HA H -10.981 -0.606 1.861 1.00 . A A . 48 VAL HA 1 1
13 17178 1 1 48 VAL HB H -12.694 1.904 1.945 1.00 . A A . 48 VAL HB 1 1
13 17179 1 1 48 VAL HG11 H -12.028 1.894 -0.230 1.00 . A A . 48 VAL HG11 1 1
13 17180 1 1 48 VAL HG12 H -11.424 0.223 -0.131 1.00 . A A . 48 VAL HG12 1 1
13 17181 1 1 48 VAL HG13 H -13.156 0.528 -0.408 1.00 . A A . 48 VAL HG13 1 1
13 17182 1 1 48 VAL HG21 H -13.409 -1.042 1.910 1.00 . A A . 48 VAL HG21 1 1
13 17183 1 1 48 VAL HG22 H -14.081 0.256 2.926 1.00 . A A . 48 VAL HG22 1 1
13 17184 1 1 48 VAL HG23 H -14.490 0.178 1.195 1.00 . A A . 48 VAL HG23 1 1
13 17185 1 1 48 VAL N N -11.582 0.105 3.718 1.00 . A A . 48 VAL N 1 1
13 17186 1 1 48 VAL O O -10.188 2.439 2.701 1.00 . A A . 48 VAL O 1 1
13 17187 1 1 49 VAL C C -7.330 1.595 -0.026 1.00 . A A . 49 VAL C 1 1
13 17188 1 1 49 VAL CA C -7.846 1.715 1.401 1.00 . A A . 49 VAL CA 1 1
13 17189 1 1 49 VAL CB C -6.773 1.294 2.402 1.00 . A A . 49 VAL CB 1 1
13 17190 1 1 49 VAL CG1 C -5.434 1.906 2.000 1.00 . A A . 49 VAL CG1 1 1
13 17191 1 1 49 VAL CG2 C -7.158 1.783 3.795 1.00 . A A . 49 VAL CG2 1 1
13 17192 1 1 49 VAL H H -9.001 -0.054 1.189 1.00 . A A . 49 VAL H 1 1
13 17193 1 1 49 VAL HA H -8.119 2.753 1.592 1.00 . A A . 49 VAL HA 1 1
13 17194 1 1 49 VAL HB H -6.688 0.208 2.408 1.00 . A A . 49 VAL HB 1 1
13 17195 1 1 49 VAL HG11 H -5.597 2.667 1.236 1.00 . A A . 49 VAL HG11 1 1
13 17196 1 1 49 VAL HG12 H -4.967 2.362 2.873 1.00 . A A . 49 VAL HG12 1 1
13 17197 1 1 49 VAL HG13 H -4.783 1.127 1.604 1.00 . A A . 49 VAL HG13 1 1
13 17198 1 1 49 VAL HG21 H -6.255 1.977 4.375 1.00 . A A . 49 VAL HG21 1 1
13 17199 1 1 49 VAL HG22 H -7.740 2.701 3.711 1.00 . A A . 49 VAL HG22 1 1
13 17200 1 1 49 VAL HG23 H -7.754 1.020 4.296 1.00 . A A . 49 VAL HG23 1 1
13 17201 1 1 49 VAL N N -9.018 0.881 1.571 1.00 . A A . 49 VAL N 1 1
13 17202 1 1 49 VAL O O -7.244 0.494 -0.565 1.00 . A A . 49 VAL O 1 1
13 17203 1 1 50 THR C C -4.964 2.835 -1.984 1.00 . A A . 50 THR C 1 1
13 17204 1 1 50 THR CA C -6.483 2.742 -1.995 1.00 . A A . 50 THR CA 1 1
13 17205 1 1 50 THR CB C -7.091 3.918 -2.754 1.00 . A A . 50 THR CB 1 1
13 17206 1 1 50 THR CG2 C -6.211 4.260 -3.953 1.00 . A A . 50 THR CG2 1 1
13 17207 1 1 50 THR H H -7.077 3.611 -0.150 1.00 . A A . 50 THR H 1 1
13 17208 1 1 50 THR HA H -6.775 1.815 -2.488 1.00 . A A . 50 THR HA 1 1
13 17209 1 1 50 THR HB H -7.156 4.782 -2.092 1.00 . A A . 50 THR HB 1 1
13 17210 1 1 50 THR HG1 H -8.332 2.724 -3.650 1.00 . A A . 50 THR HG1 1 1
13 17211 1 1 50 THR HG21 H -6.421 5.279 -4.279 1.00 . A A . 50 THR HG21 1 1
13 17212 1 1 50 THR HG22 H -5.162 4.178 -3.669 1.00 . A A . 50 THR HG22 1 1
13 17213 1 1 50 THR HG23 H -6.422 3.567 -4.767 1.00 . A A . 50 THR HG23 1 1
13 17214 1 1 50 THR N N -6.987 2.731 -0.637 1.00 . A A . 50 THR N 1 1
13 17215 1 1 50 THR O O -4.393 3.621 -1.230 1.00 . A A . 50 THR O 1 1
13 17216 1 1 50 THR OG1 O -8.382 3.571 -3.201 1.00 . A A . 50 THR OG1 1 1
13 17217 1 1 51 LEU C C -2.419 2.622 -4.235 1.00 . A A . 51 LEU C 1 1
13 17218 1 1 51 LEU CA C -2.862 2.025 -2.906 1.00 . A A . 51 LEU CA 1 1
13 17219 1 1 51 LEU CB C -2.349 0.595 -2.758 1.00 . A A . 51 LEU CB 1 1
13 17220 1 1 51 LEU CD1 C -1.375 -0.957 -1.070 1.00 . A A . 51 LEU CD1 1 1
13 17221 1 1 51 LEU CD2 C -1.871 1.405 -0.451 1.00 . A A . 51 LEU CD2 1 1
13 17222 1 1 51 LEU CG C -2.333 0.211 -1.282 1.00 . A A . 51 LEU CG 1 1
13 17223 1 1 51 LEU H H -4.826 1.402 -3.422 1.00 . A A . 51 LEU H 1 1
13 17224 1 1 51 LEU HA H -2.459 2.631 -2.095 1.00 . A A . 51 LEU HA 1 1
13 17225 1 1 51 LEU HB2 H -3.004 -0.084 -3.303 1.00 . A A . 51 LEU HB2 1 1
13 17226 1 1 51 LEU HB3 H -1.339 0.528 -3.162 1.00 . A A . 51 LEU HB3 1 1
13 17227 1 1 51 LEU HD11 H -1.043 -0.972 -0.032 1.00 . A A . 51 LEU HD11 1 1
13 17228 1 1 51 LEU HD12 H -1.886 -1.892 -1.301 1.00 . A A . 51 LEU HD12 1 1
13 17229 1 1 51 LEU HD13 H -0.512 -0.844 -1.726 1.00 . A A . 51 LEU HD13 1 1
13 17230 1 1 51 LEU HD21 H -2.651 2.167 -0.443 1.00 . A A . 51 LEU HD21 1 1
13 17231 1 1 51 LEU HD22 H -1.670 1.081 0.571 1.00 . A A . 51 LEU HD22 1 1
13 17232 1 1 51 LEU HD23 H -0.962 1.821 -0.886 1.00 . A A . 51 LEU HD23 1 1
13 17233 1 1 51 LEU HG H -3.336 -0.080 -0.971 1.00 . A A . 51 LEU HG 1 1
13 17234 1 1 51 LEU N N -4.309 2.030 -2.823 1.00 . A A . 51 LEU N 1 1
13 17235 1 1 51 LEU O O -2.860 2.181 -5.294 1.00 . A A . 51 LEU O 1 1
13 17236 1 1 52 GLN C C 0.428 3.956 -5.562 1.00 . A A . 52 GLN C 1 1
13 17237 1 1 52 GLN CA C -1.047 4.279 -5.372 1.00 . A A . 52 GLN CA 1 1
13 17238 1 1 52 GLN CB C -1.260 5.786 -5.255 1.00 . A A . 52 GLN CB 1 1
13 17239 1 1 52 GLN CD C -2.738 7.360 -6.536 1.00 . A A . 52 GLN CD 1 1
13 17240 1 1 52 GLN CG C -2.696 6.129 -5.642 1.00 . A A . 52 GLN CG 1 1
13 17241 1 1 52 GLN H H -1.212 3.954 -3.280 1.00 . A A . 52 GLN H 1 1
13 17242 1 1 52 GLN HA H -1.604 3.909 -6.233 1.00 . A A . 52 GLN HA 1 1
13 17243 1 1 52 GLN HB2 H -1.076 6.100 -4.227 1.00 . A A . 52 GLN HB2 1 1
13 17244 1 1 52 GLN HB3 H -0.571 6.303 -5.922 1.00 . A A . 52 GLN HB3 1 1
13 17245 1 1 52 GLN HE21 H -1.749 6.370 -8.016 1.00 . A A . 52 GLN HE21 1 1
13 17246 1 1 52 GLN HE22 H -2.174 8.030 -8.375 1.00 . A A . 52 GLN HE22 1 1
13 17247 1 1 52 GLN HG2 H -3.136 5.285 -6.173 1.00 . A A . 52 GLN HG2 1 1
13 17248 1 1 52 GLN HG3 H -3.274 6.323 -4.738 1.00 . A A . 52 GLN HG3 1 1
13 17249 1 1 52 GLN N N -1.544 3.628 -4.176 1.00 . A A . 52 GLN N 1 1
13 17250 1 1 52 GLN NE2 N -2.174 7.244 -7.740 1.00 . A A . 52 GLN NE2 1 1
13 17251 1 1 52 GLN O O 1.272 4.437 -4.809 1.00 . A A . 52 GLN O 1 1
13 17252 1 1 52 GLN OE1 O -3.270 8.396 -6.144 1.00 . A A . 52 GLN OE1 1 1
13 17253 1 1 53 PHE C C 2.369 2.841 -8.350 1.00 . A A . 53 PHE C 1 1
13 17254 1 1 53 PHE CA C 2.107 2.760 -6.853 1.00 . A A . 53 PHE CA 1 1
13 17255 1 1 53 PHE CB C 2.358 1.346 -6.336 1.00 . A A . 53 PHE CB 1 1
13 17256 1 1 53 PHE CD1 C 0.213 0.028 -6.464 1.00 . A A . 53 PHE CD1 1 1
13 17257 1 1 53 PHE CD2 C 1.942 -0.394 -8.112 1.00 . A A . 53 PHE CD2 1 1
13 17258 1 1 53 PHE CE1 C -0.597 -0.942 -7.067 1.00 . A A . 53 PHE CE1 1 1
13 17259 1 1 53 PHE CE2 C 1.131 -1.364 -8.714 1.00 . A A . 53 PHE CE2 1 1
13 17260 1 1 53 PHE CG C 1.483 0.302 -6.987 1.00 . A A . 53 PHE CG 1 1
13 17261 1 1 53 PHE CZ C -0.138 -1.637 -8.192 1.00 . A A . 53 PHE CZ 1 1
13 17262 1 1 53 PHE H H 0.006 2.771 -7.162 1.00 . A A . 53 PHE H 1 1
13 17263 1 1 53 PHE HA H 2.778 3.448 -6.339 1.00 . A A . 53 PHE HA 1 1
13 17264 1 1 53 PHE HB2 H 3.401 1.088 -6.519 1.00 . A A . 53 PHE HB2 1 1
13 17265 1 1 53 PHE HB3 H 2.177 1.331 -5.261 1.00 . A A . 53 PHE HB3 1 1
13 17266 1 1 53 PHE HD1 H -0.140 0.564 -5.596 1.00 . A A . 53 PHE HD1 1 1
13 17267 1 1 53 PHE HD2 H 2.922 -0.183 -8.515 1.00 . A A . 53 PHE HD2 1 1
13 17268 1 1 53 PHE HE1 H -1.577 -1.154 -6.663 1.00 . A A . 53 PHE HE1 1 1
13 17269 1 1 53 PHE HE2 H 1.485 -1.901 -9.582 1.00 . A A . 53 PHE HE2 1 1
13 17270 1 1 53 PHE HZ H -0.764 -2.386 -8.656 1.00 . A A . 53 PHE HZ 1 1
13 17271 1 1 53 PHE N N 0.737 3.140 -6.572 1.00 . A A . 53 PHE N 1 1
13 17272 1 1 53 PHE O O 1.441 2.745 -9.151 1.00 . A A . 53 PHE O 1 1
13 17273 1 1 54 GLN C C 4.633 1.800 -10.582 1.00 . A A . 54 GLN C 1 1
13 17274 1 1 54 GLN CA C 4.012 3.112 -10.124 1.00 . A A . 54 GLN CA 1 1
13 17275 1 1 54 GLN CB C 4.993 4.267 -10.309 1.00 . A A . 54 GLN CB 1 1
13 17276 1 1 54 GLN CD C 5.504 6.231 -11.786 1.00 . A A . 54 GLN CD 1 1
13 17277 1 1 54 GLN CG C 4.795 4.888 -11.689 1.00 . A A . 54 GLN CG 1 1
13 17278 1 1 54 GLN H H 4.363 3.091 -8.029 1.00 . A A . 54 GLN H 1 1
13 17279 1 1 54 GLN HA H 3.120 3.308 -10.718 1.00 . A A . 54 GLN HA 1 1
13 17280 1 1 54 GLN HB2 H 4.814 5.021 -9.542 1.00 . A A . 54 GLN HB2 1 1
13 17281 1 1 54 GLN HB3 H 6.014 3.894 -10.221 1.00 . A A . 54 GLN HB3 1 1
13 17282 1 1 54 GLN HE21 H 7.185 5.338 -12.512 1.00 . A A . 54 GLN HE21 1 1
13 17283 1 1 54 GLN HE22 H 7.274 7.078 -12.334 1.00 . A A . 54 GLN HE22 1 1
13 17284 1 1 54 GLN HG2 H 5.198 4.215 -12.445 1.00 . A A . 54 GLN HG2 1 1
13 17285 1 1 54 GLN HG3 H 3.730 5.032 -11.867 1.00 . A A . 54 GLN HG3 1 1
13 17286 1 1 54 GLN N N 3.637 3.018 -8.728 1.00 . A A . 54 GLN N 1 1
13 17287 1 1 54 GLN NE2 N 6.757 6.214 -12.249 1.00 . A A . 54 GLN NE2 1 1
13 17288 1 1 54 GLN O O 5.713 1.429 -10.128 1.00 . A A . 54 GLN O 1 1
13 17289 1 1 54 GLN OE1 O 4.930 7.264 -11.450 1.00 . A A . 54 GLN OE1 1 1
13 17290 1 1 55 ARG C C 5.878 -0.024 -12.444 1.00 . A A . 55 ARG C 1 1
13 17291 1 1 55 ARG CA C 4.430 -0.169 -11.999 1.00 . A A . 55 ARG CA 1 1
13 17292 1 1 55 ARG CB C 3.549 -0.615 -13.162 1.00 . A A . 55 ARG CB 1 1
13 17293 1 1 55 ARG CD C 2.031 -2.569 -13.458 1.00 . A A . 55 ARG CD 1 1
13 17294 1 1 55 ARG CG C 3.469 -2.139 -13.185 1.00 . A A . 55 ARG CG 1 1
13 17295 1 1 55 ARG CZ C 2.192 -4.910 -12.715 1.00 . A A . 55 ARG CZ 1 1
13 17296 1 1 55 ARG H H 3.062 1.446 -11.827 1.00 . A A . 55 ARG H 1 1
13 17297 1 1 55 ARG HA H 4.377 -0.916 -11.208 1.00 . A A . 55 ARG HA 1 1
13 17298 1 1 55 ARG HB2 H 2.549 -0.200 -13.041 1.00 . A A . 55 ARG HB2 1 1
13 17299 1 1 55 ARG HB3 H 3.978 -0.260 -14.100 1.00 . A A . 55 ARG HB3 1 1
13 17300 1 1 55 ARG HD2 H 1.364 -1.729 -13.267 1.00 . A A . 55 ARG HD2 1 1
13 17301 1 1 55 ARG HD3 H 1.940 -2.868 -14.503 1.00 . A A . 55 ARG HD3 1 1
13 17302 1 1 55 ARG HE H 0.938 -3.528 -11.901 1.00 . A A . 55 ARG HE 1 1
13 17303 1 1 55 ARG HG2 H 4.120 -2.525 -13.969 1.00 . A A . 55 ARG HG2 1 1
13 17304 1 1 55 ARG HG3 H 3.789 -2.534 -12.220 1.00 . A A . 55 ARG HG3 1 1
13 17305 1 1 55 ARG HH11 H 3.431 -4.395 -14.253 1.00 . A A . 55 ARG HH11 1 1
13 17306 1 1 55 ARG HH12 H 3.544 -6.059 -13.725 1.00 . A A . 55 ARG HH12 1 1
13 17307 1 1 55 ARG HH21 H 1.087 -5.726 -11.204 1.00 . A A . 55 ARG HH21 1 1
13 17308 1 1 55 ARG HH22 H 2.208 -6.818 -11.986 1.00 . A A . 55 ARG HH22 1 1
13 17309 1 1 55 ARG N N 3.946 1.097 -11.485 1.00 . A A . 55 ARG N 1 1
13 17310 1 1 55 ARG NE N 1.646 -3.691 -12.602 1.00 . A A . 55 ARG NE 1 1
13 17311 1 1 55 ARG NH1 N 3.133 -5.140 -13.641 1.00 . A A . 55 ARG NH1 1 1
13 17312 1 1 55 ARG NH2 N 1.797 -5.899 -11.901 1.00 . A A . 55 ARG NH2 1 1
13 17313 1 1 55 ARG O O 6.763 -0.690 -11.912 1.00 . A A . 55 ARG O 1 1
13 17314 1 1 56 ASN C C 7.959 2.442 -13.484 1.00 . A A . 56 ASN C 1 1
13 17315 1 1 56 ASN CA C 7.457 1.077 -13.933 1.00 . A A . 56 ASN CA 1 1
13 17316 1 1 56 ASN CB C 7.444 0.979 -15.456 1.00 . A A . 56 ASN CB 1 1
13 17317 1 1 56 ASN CG C 7.299 -0.467 -15.906 1.00 . A A . 56 ASN CG 1 1
13 17318 1 1 56 ASN H H 5.356 1.374 -13.829 1.00 . A A . 56 ASN H 1 1
13 17319 1 1 56 ASN HA H 8.121 0.309 -13.535 1.00 . A A . 56 ASN HA 1 1
13 17320 1 1 56 ASN HB2 H 6.608 1.562 -15.844 1.00 . A A . 56 ASN HB2 1 1
13 17321 1 1 56 ASN HB3 H 8.376 1.384 -15.849 1.00 . A A . 56 ASN HB3 1 1
13 17322 1 1 56 ASN HD21 H 9.178 -0.904 -15.255 1.00 . A A . 56 ASN HD21 1 1
13 17323 1 1 56 ASN HD22 H 8.303 -2.237 -15.975 1.00 . A A . 56 ASN HD22 1 1
13 17324 1 1 56 ASN N N 6.119 0.850 -13.424 1.00 . A A . 56 ASN N 1 1
13 17325 1 1 56 ASN ND2 N 8.345 -1.268 -15.695 1.00 . A A . 56 ASN ND2 1 1
13 17326 1 1 56 ASN O O 7.183 3.390 -13.387 1.00 . A A . 56 ASN O 1 1
13 17327 1 1 56 ASN OD1 O 6.259 -0.852 -16.437 1.00 . A A . 56 ASN OD1 1 1
13 17328 1 1 57 LEU C C 10.201 4.646 -13.985 1.00 . A A . 57 LEU C 1 1
13 17329 1 1 57 LEU CA C 9.860 3.786 -12.776 1.00 . A A . 57 LEU CA 1 1
13 17330 1 1 57 LEU CB C 11.112 3.489 -11.955 1.00 . A A . 57 LEU CB 1 1
13 17331 1 1 57 LEU CD1 C 10.908 5.699 -10.821 1.00 . A A . 57 LEU CD1 1 1
13 17332 1 1 57 LEU CD2 C 13.092 4.498 -10.827 1.00 . A A . 57 LEU CD2 1 1
13 17333 1 1 57 LEU CG C 11.831 4.796 -11.634 1.00 . A A . 57 LEU CG 1 1
13 17334 1 1 57 LEU H H 9.857 1.730 -13.307 1.00 . A A . 57 LEU H 1 1
13 17335 1 1 57 LEU HA H 9.146 4.322 -12.150 1.00 . A A . 57 LEU HA 1 1
13 17336 1 1 57 LEU HB2 H 10.828 2.993 -11.027 1.00 . A A . 57 LEU HB2 1 1
13 17337 1 1 57 LEU HB3 H 11.775 2.840 -12.526 1.00 . A A . 57 LEU HB3 1 1
13 17338 1 1 57 LEU HD11 H 11.230 5.704 -9.779 1.00 . A A . 57 LEU HD11 1 1
13 17339 1 1 57 LEU HD12 H 10.950 6.713 -11.218 1.00 . A A . 57 LEU HD12 1 1
13 17340 1 1 57 LEU HD13 H 9.886 5.325 -10.884 1.00 . A A . 57 LEU HD13 1 1
13 17341 1 1 57 LEU HD21 H 13.329 5.352 -10.193 1.00 . A A . 57 LEU HD21 1 1
13 17342 1 1 57 LEU HD22 H 12.925 3.619 -10.204 1.00 . A A . 57 LEU HD22 1 1
13 17343 1 1 57 LEU HD23 H 13.922 4.309 -11.507 1.00 . A A . 57 LEU HD23 1 1
13 17344 1 1 57 LEU HG H 12.105 5.298 -12.562 1.00 . A A . 57 LEU HG 1 1
13 17345 1 1 57 LEU N N 9.262 2.540 -13.211 1.00 . A A . 57 LEU N 1 1
13 17346 1 1 57 LEU O O 9.917 5.842 -13.998 1.00 . A A . 57 LEU O 1 1
13 17347 1 1 58 SER C C 9.956 5.402 -16.821 1.00 . A A . 58 SER C 1 1
13 17348 1 1 58 SER CA C 11.184 4.745 -16.208 1.00 . A A . 58 SER CA 1 1
13 17349 1 1 58 SER CB C 11.825 3.772 -17.193 1.00 . A A . 58 SER CB 1 1
13 17350 1 1 58 SER H H 11.022 3.048 -14.941 1.00 . A A . 58 SER H 1 1
13 17351 1 1 58 SER HA H 11.908 5.518 -15.953 1.00 . A A . 58 SER HA 1 1
13 17352 1 1 58 SER HB2 H 12.340 2.984 -16.643 1.00 . A A . 58 SER HB2 1 1
13 17353 1 1 58 SER HB3 H 11.052 3.330 -17.822 1.00 . A A . 58 SER HB3 1 1
13 17354 1 1 58 SER HG H 13.020 5.261 -17.541 1.00 . A A . 58 SER HG 1 1
13 17355 1 1 58 SER N N 10.811 4.034 -15.002 1.00 . A A . 58 SER N 1 1
13 17356 1 1 58 SER O O 10.007 6.561 -17.229 1.00 . A A . 58 SER O 1 1
13 17357 1 1 58 SER OG O 12.750 4.463 -18.002 1.00 . A A . 58 SER OG 1 1
13 17358 1 1 59 ASP C C 6.642 5.514 -16.327 1.00 . A A . 59 ASP C 1 1
13 17359 1 1 59 ASP CA C 7.615 5.173 -17.446 1.00 . A A . 59 ASP CA 1 1
13 17360 1 1 59 ASP CB C 7.014 4.133 -18.388 1.00 . A A . 59 ASP CB 1 1
13 17361 1 1 59 ASP CG C 5.752 4.666 -19.052 1.00 . A A . 59 ASP CG 1 1
13 17362 1 1 59 ASP H H 8.858 3.712 -16.535 1.00 . A A . 59 ASP H 1 1
13 17363 1 1 59 ASP HA H 7.833 6.079 -18.013 1.00 . A A . 59 ASP HA 1 1
13 17364 1 1 59 ASP HB2 H 7.745 3.882 -19.157 1.00 . A A . 59 ASP HB2 1 1
13 17365 1 1 59 ASP HB3 H 6.768 3.236 -17.820 1.00 . A A . 59 ASP HB3 1 1
13 17366 1 1 59 ASP N N 8.848 4.660 -16.885 1.00 . A A . 59 ASP N 1 1
13 17367 1 1 59 ASP O O 6.588 4.817 -15.316 1.00 . A A . 59 ASP O 1 1
13 17368 1 1 59 ASP OD1 O 5.904 5.400 -20.052 1.00 . A A . 59 ASP OD1 1 1
13 17369 1 1 59 ASP OD2 O 4.660 4.328 -18.547 1.00 . A A . 59 ASP OD2 1 1
13 17370 1 1 60 PRO C C 3.695 6.119 -15.544 1.00 . A A . 60 PRO C 1 1
13 17371 1 1 60 PRO CA C 4.891 7.061 -15.555 1.00 . A A . 60 PRO CA 1 1
13 17372 1 1 60 PRO CB C 4.491 8.447 -16.058 1.00 . A A . 60 PRO CB 1 1
13 17373 1 1 60 PRO CD C 5.909 7.431 -17.685 1.00 . A A . 60 PRO CD 1 1
13 17374 1 1 60 PRO CG C 4.676 8.324 -17.570 1.00 . A A . 60 PRO CG 1 1
13 17375 1 1 60 PRO HA H 5.318 7.129 -14.555 1.00 . A A . 60 PRO HA 1 1
13 17376 1 1 60 PRO HB2 H 3.469 8.708 -15.784 1.00 . A A . 60 PRO HB2 1 1
13 17377 1 1 60 PRO HB3 H 5.195 9.185 -15.672 1.00 . A A . 60 PRO HB3 1 1
13 17378 1 1 60 PRO HD2 H 5.877 6.841 -18.602 1.00 . A A . 60 PRO HD2 1 1
13 17379 1 1 60 PRO HD3 H 6.812 8.041 -17.658 1.00 . A A . 60 PRO HD3 1 1
13 17380 1 1 60 PRO HG2 H 3.816 7.806 -17.994 1.00 . A A . 60 PRO HG2 1 1
13 17381 1 1 60 PRO HG3 H 4.820 9.292 -18.051 1.00 . A A . 60 PRO HG3 1 1
13 17382 1 1 60 PRO N N 5.872 6.589 -16.509 1.00 . A A . 60 PRO N 1 1
13 17383 1 1 60 PRO O O 2.552 6.564 -15.614 1.00 . A A . 60 PRO O 1 1
13 17384 1 1 61 ARG C C 2.223 3.818 -14.081 1.00 . A A . 61 ARG C 1 1
13 17385 1 1 61 ARG CA C 2.911 3.818 -15.439 1.00 . A A . 61 ARG CA 1 1
13 17386 1 1 61 ARG CB C 3.507 2.446 -15.742 1.00 . A A . 61 ARG CB 1 1
13 17387 1 1 61 ARG CD C 1.545 1.277 -16.741 1.00 . A A . 61 ARG CD 1 1
13 17388 1 1 61 ARG CG C 2.904 1.905 -17.036 1.00 . A A . 61 ARG CG 1 1
13 17389 1 1 61 ARG CZ C 0.450 1.210 -18.945 1.00 . A A . 61 ARG CZ 1 1
13 17390 1 1 61 ARG H H 4.921 4.501 -15.401 1.00 . A A . 61 ARG H 1 1
13 17391 1 1 61 ARG HA H 2.178 4.063 -16.207 1.00 . A A . 61 ARG HA 1 1
13 17392 1 1 61 ARG HB2 H 4.587 2.535 -15.854 1.00 . A A . 61 ARG HB2 1 1
13 17393 1 1 61 ARG HB3 H 3.281 1.763 -14.923 1.00 . A A . 61 ARG HB3 1 1
13 17394 1 1 61 ARG HD2 H 1.634 0.192 -16.789 1.00 . A A . 61 ARG HD2 1 1
13 17395 1 1 61 ARG HD3 H 1.227 1.566 -15.739 1.00 . A A . 61 ARG HD3 1 1
13 17396 1 1 61 ARG HE H -0.105 2.440 -17.421 1.00 . A A . 61 ARG HE 1 1
13 17397 1 1 61 ARG HG2 H 2.781 2.721 -17.748 1.00 . A A . 61 ARG HG2 1 1
13 17398 1 1 61 ARG HG3 H 3.568 1.151 -17.459 1.00 . A A . 61 ARG HG3 1 1
13 17399 1 1 61 ARG HH11 H 2.010 -0.086 -18.704 1.00 . A A . 61 ARG HH11 1 1
13 17400 1 1 61 ARG HH12 H 1.233 -0.132 -20.270 1.00 . A A . 61 ARG HH12 1 1
13 17401 1 1 61 ARG HH21 H -1.132 2.379 -19.491 1.00 . A A . 61 ARG HH21 1 1
13 17402 1 1 61 ARG HH22 H -0.559 1.273 -20.719 1.00 . A A . 61 ARG HH22 1 1
13 17403 1 1 61 ARG N N 3.963 4.814 -15.456 1.00 . A A . 61 ARG N 1 1
13 17404 1 1 61 ARG NE N 0.541 1.719 -17.709 1.00 . A A . 61 ARG NE 1 1
13 17405 1 1 61 ARG NH1 N 1.301 0.252 -19.339 1.00 . A A . 61 ARG NH1 1 1
13 17406 1 1 61 ARG NH2 N -0.491 1.657 -19.787 1.00 . A A . 61 ARG NH2 1 1
13 17407 1 1 61 ARG O O 2.520 2.980 -13.233 1.00 . A A . 61 ARG O 1 1
13 17408 1 1 62 LEU C C -0.503 3.794 -12.565 1.00 . A A . 62 LEU C 1 1
13 17409 1 1 62 LEU CA C 0.576 4.866 -12.627 1.00 . A A . 62 LEU CA 1 1
13 17410 1 1 62 LEU CB C -0.038 6.258 -12.510 1.00 . A A . 62 LEU CB 1 1
13 17411 1 1 62 LEU CD1 C 0.015 6.753 -10.068 1.00 . A A . 62 LEU CD1 1 1
13 17412 1 1 62 LEU CD2 C 2.143 6.613 -11.358 1.00 . A A . 62 LEU CD2 1 1
13 17413 1 1 62 LEU CG C 0.679 7.039 -11.412 1.00 . A A . 62 LEU CG 1 1
13 17414 1 1 62 LEU H H 1.094 5.427 -14.609 1.00 . A A . 62 LEU H 1 1
13 17415 1 1 62 LEU HA H 1.271 4.716 -11.801 1.00 . A A . 62 LEU HA 1 1
13 17416 1 1 62 LEU HB2 H 0.069 6.783 -13.459 1.00 . A A . 62 LEU HB2 1 1
13 17417 1 1 62 LEU HB3 H -1.096 6.169 -12.261 1.00 . A A . 62 LEU HB3 1 1
13 17418 1 1 62 LEU HD11 H 0.426 5.835 -9.648 1.00 . A A . 62 LEU HD11 1 1
13 17419 1 1 62 LEU HD12 H 0.206 7.581 -9.386 1.00 . A A . 62 LEU HD12 1 1
13 17420 1 1 62 LEU HD13 H -1.059 6.639 -10.210 1.00 . A A . 62 LEU HD13 1 1
13 17421 1 1 62 LEU HD21 H 2.230 5.683 -10.797 1.00 . A A . 62 LEU HD21 1 1
13 17422 1 1 62 LEU HD22 H 2.515 6.461 -12.372 1.00 . A A . 62 LEU HD22 1 1
13 17423 1 1 62 LEU HD23 H 2.730 7.390 -10.868 1.00 . A A . 62 LEU HD23 1 1
13 17424 1 1 62 LEU HG H 0.619 8.106 -11.627 1.00 . A A . 62 LEU HG 1 1
13 17425 1 1 62 LEU N N 1.301 4.762 -13.878 1.00 . A A . 62 LEU N 1 1
13 17426 1 1 62 LEU O O -1.196 3.550 -13.550 1.00 . A A . 62 LEU O 1 1
13 17427 1 1 63 GLU C C -2.360 2.312 -9.894 1.00 . A A . 63 GLU C 1 1
13 17428 1 1 63 GLU CA C -1.639 2.115 -11.220 1.00 . A A . 63 GLU CA 1 1
13 17429 1 1 63 GLU CB C -0.959 0.749 -11.268 1.00 . A A . 63 GLU CB 1 1
13 17430 1 1 63 GLU CD C -1.267 0.777 -13.759 1.00 . A A . 63 GLU CD 1 1
13 17431 1 1 63 GLU CG C -0.279 0.567 -12.621 1.00 . A A . 63 GLU CG 1 1
13 17432 1 1 63 GLU H H -0.050 3.392 -10.621 1.00 . A A . 63 GLU H 1 1
13 17433 1 1 63 GLU HA H -2.366 2.176 -12.029 1.00 . A A . 63 GLU HA 1 1
13 17434 1 1 63 GLU HB2 H -0.214 0.686 -10.475 1.00 . A A . 63 GLU HB2 1 1
13 17435 1 1 63 GLU HB3 H -1.705 -0.033 -11.128 1.00 . A A . 63 GLU HB3 1 1
13 17436 1 1 63 GLU HG2 H 0.533 1.289 -12.714 1.00 . A A . 63 GLU HG2 1 1
13 17437 1 1 63 GLU HG3 H 0.130 -0.442 -12.684 1.00 . A A . 63 GLU HG3 1 1
13 17438 1 1 63 GLU N N -0.645 3.154 -11.402 1.00 . A A . 63 GLU N 1 1
13 17439 1 1 63 GLU O O -1.738 2.657 -8.891 1.00 . A A . 63 GLU O 1 1
13 17440 1 1 63 GLU OE1 O -2.441 0.391 -13.569 1.00 . A A . 63 GLU OE1 1 1
13 17441 1 1 63 GLU OE2 O -0.831 1.319 -14.797 1.00 . A A . 63 GLU OE2 1 1
13 17442 1 1 64 THR C C -5.088 0.910 -8.299 1.00 . A A . 64 THR C 1 1
13 17443 1 1 64 THR CA C -4.470 2.245 -8.687 1.00 . A A . 64 THR CA 1 1
13 17444 1 1 64 THR CB C -5.554 3.293 -8.925 1.00 . A A . 64 THR CB 1 1
13 17445 1 1 64 THR CG2 C -4.955 4.688 -8.772 1.00 . A A . 64 THR CG2 1 1
13 17446 1 1 64 THR H H -4.142 1.809 -10.741 1.00 . A A . 64 THR H 1 1
13 17447 1 1 64 THR HA H -3.823 2.584 -7.878 1.00 . A A . 64 THR HA 1 1
13 17448 1 1 64 THR HB H -6.354 3.159 -8.198 1.00 . A A . 64 THR HB 1 1
13 17449 1 1 64 THR HG1 H -5.427 3.482 -10.853 1.00 . A A . 64 THR HG1 1 1
13 17450 1 1 64 THR HG21 H -4.389 4.941 -9.668 1.00 . A A . 64 THR HG21 1 1
13 17451 1 1 64 THR HG22 H -5.757 5.414 -8.632 1.00 . A A . 64 THR HG22 1 1
13 17452 1 1 64 THR HG23 H -4.293 4.707 -7.906 1.00 . A A . 64 THR HG23 1 1
13 17453 1 1 64 THR N N -3.676 2.092 -9.890 1.00 . A A . 64 THR N 1 1
13 17454 1 1 64 THR O O -5.548 0.162 -9.160 1.00 . A A . 64 THR O 1 1
13 17455 1 1 64 THR OG1 O -6.073 3.145 -10.228 1.00 . A A . 64 THR OG1 1 1
13 17456 1 1 65 ILE C C -6.465 -0.358 -5.238 1.00 . A A . 65 ILE C 1 1
13 17457 1 1 65 ILE CA C -5.658 -0.629 -6.500 1.00 . A A . 65 ILE CA 1 1
13 17458 1 1 65 ILE CB C -4.532 -1.620 -6.221 1.00 . A A . 65 ILE CB 1 1
13 17459 1 1 65 ILE CD1 C -3.990 -4.009 -5.764 1.00 . A A . 65 ILE CD1 1 1
13 17460 1 1 65 ILE CG1 C -5.119 -3.013 -6.016 1.00 . A A . 65 ILE CG1 1 1
13 17461 1 1 65 ILE CG2 C -3.780 -1.194 -4.963 1.00 . A A . 65 ILE CG2 1 1
13 17462 1 1 65 ILE H H -4.706 1.262 -6.332 1.00 . A A . 65 ILE H 1 1
13 17463 1 1 65 ILE HA H -6.319 -1.048 -7.258 1.00 . A A . 65 ILE HA 1 1
13 17464 1 1 65 ILE HB H -3.845 -1.636 -7.067 1.00 . A A . 65 ILE HB 1 1
13 17465 1 1 65 ILE HD11 H -4.391 -5.022 -5.770 1.00 . A A . 65 ILE HD11 1 1
13 17466 1 1 65 ILE HD12 H -3.238 -3.911 -6.548 1.00 . A A . 65 ILE HD12 1 1
13 17467 1 1 65 ILE HD13 H -3.534 -3.804 -4.796 1.00 . A A . 65 ILE HD13 1 1
13 17468 1 1 65 ILE HG12 H -5.791 -3.002 -5.158 1.00 . A A . 65 ILE HG12 1 1
13 17469 1 1 65 ILE HG13 H -5.672 -3.309 -6.907 1.00 . A A . 65 ILE HG13 1 1
13 17470 1 1 65 ILE HG21 H -3.477 -0.151 -5.056 1.00 . A A . 65 ILE HG21 1 1
13 17471 1 1 65 ILE HG22 H -4.431 -1.307 -4.096 1.00 . A A . 65 ILE HG22 1 1
13 17472 1 1 65 ILE HG23 H -2.897 -1.820 -4.838 1.00 . A A . 65 ILE HG23 1 1
13 17473 1 1 65 ILE N N -5.098 0.611 -6.998 1.00 . A A . 65 ILE N 1 1
13 17474 1 1 65 ILE O O -5.943 0.192 -4.271 1.00 . A A . 65 ILE O 1 1
13 17475 1 1 66 THR C C -8.790 -1.853 -3.351 1.00 . A A . 66 THR C 1 1
13 17476 1 1 66 THR CA C -8.609 -0.543 -4.104 1.00 . A A . 66 THR CA 1 1
13 17477 1 1 66 THR CB C -9.954 0.000 -4.576 1.00 . A A . 66 THR CB 1 1
13 17478 1 1 66 THR CG2 C -10.933 0.025 -3.406 1.00 . A A . 66 THR CG2 1 1
13 17479 1 1 66 THR H H -8.125 -1.195 -6.067 1.00 . A A . 66 THR H 1 1
13 17480 1 1 66 THR HA H -8.148 0.186 -3.437 1.00 . A A . 66 THR HA 1 1
13 17481 1 1 66 THR HB H -10.347 -0.641 -5.366 1.00 . A A . 66 THR HB 1 1
13 17482 1 1 66 THR HG1 H -9.657 1.259 -6.024 1.00 . A A . 66 THR HG1 1 1
13 17483 1 1 66 THR HG21 H -11.763 -0.651 -3.612 1.00 . A A . 66 THR HG21 1 1
13 17484 1 1 66 THR HG22 H -10.421 -0.296 -2.498 1.00 . A A . 66 THR HG22 1 1
13 17485 1 1 66 THR HG23 H -11.313 1.037 -3.271 1.00 . A A . 66 THR HG23 1 1
13 17486 1 1 66 THR N N -7.742 -0.746 -5.247 1.00 . A A . 66 THR N 1 1
13 17487 1 1 66 THR O O -9.229 -2.847 -3.926 1.00 . A A . 66 THR O 1 1
13 17488 1 1 66 THR OG1 O -9.784 1.309 -5.074 1.00 . A A . 66 THR OG1 1 1
13 17489 1 1 67 LEU C C -9.892 -2.993 -0.466 1.00 . A A . 67 LEU C 1 1
13 17490 1 1 67 LEU CA C -8.579 -3.037 -1.235 1.00 . A A . 67 LEU CA 1 1
13 17491 1 1 67 LEU CB C -7.394 -3.119 -0.277 1.00 . A A . 67 LEU CB 1 1
13 17492 1 1 67 LEU CD1 C -5.073 -2.214 -0.210 1.00 . A A . 67 LEU CD1 1 1
13 17493 1 1 67 LEU CD2 C -5.547 -4.341 -1.419 1.00 . A A . 67 LEU CD2 1 1
13 17494 1 1 67 LEU CG C -6.095 -2.962 -1.061 1.00 . A A . 67 LEU CG 1 1
13 17495 1 1 67 LEU H H -8.096 -1.008 -1.635 1.00 . A A . 67 LEU H 1 1
13 17496 1 1 67 LEU HA H -8.575 -3.918 -1.878 1.00 . A A . 67 LEU HA 1 1
13 17497 1 1 67 LEU HB2 H -7.470 -2.323 0.464 1.00 . A A . 67 LEU HB2 1 1
13 17498 1 1 67 LEU HB3 H -7.400 -4.086 0.227 1.00 . A A . 67 LEU HB3 1 1
13 17499 1 1 67 LEU HD11 H -4.414 -2.931 0.280 1.00 . A A . 67 LEU HD11 1 1
13 17500 1 1 67 LEU HD12 H -4.483 -1.554 -0.846 1.00 . A A . 67 LEU HD12 1 1
13 17501 1 1 67 LEU HD13 H -5.592 -1.623 0.545 1.00 . A A . 67 LEU HD13 1 1
13 17502 1 1 67 LEU HD21 H -6.328 -5.089 -1.281 1.00 . A A . 67 LEU HD21 1 1
13 17503 1 1 67 LEU HD22 H -5.221 -4.344 -2.459 1.00 . A A . 67 LEU HD22 1 1
13 17504 1 1 67 LEU HD23 H -4.701 -4.575 -0.772 1.00 . A A . 67 LEU HD23 1 1
13 17505 1 1 67 LEU HG H -6.287 -2.400 -1.975 1.00 . A A . 67 LEU HG 1 1
13 17506 1 1 67 LEU N N -8.452 -1.853 -2.060 1.00 . A A . 67 LEU N 1 1
13 17507 1 1 67 LEU O O -10.171 -2.022 0.234 1.00 . A A . 67 LEU O 1 1
13 17508 1 1 68 GLN C C -11.771 -4.607 1.513 1.00 . A A . 68 GLN C 1 1
13 17509 1 1 68 GLN CA C -11.975 -4.124 0.084 1.00 . A A . 68 GLN CA 1 1
13 17510 1 1 68 GLN CB C -12.901 -5.068 -0.678 1.00 . A A . 68 GLN CB 1 1
13 17511 1 1 68 GLN CD C -14.188 -3.400 -2.043 1.00 . A A . 68 GLN CD 1 1
13 17512 1 1 68 GLN CG C -13.153 -4.515 -2.078 1.00 . A A . 68 GLN CG 1 1
13 17513 1 1 68 GLN H H -10.421 -4.822 -1.185 1.00 . A A . 68 GLN H 1 1
13 17514 1 1 68 GLN HA H -12.423 -3.131 0.107 1.00 . A A . 68 GLN HA 1 1
13 17515 1 1 68 GLN HB2 H -12.435 -6.051 -0.755 1.00 . A A . 68 GLN HB2 1 1
13 17516 1 1 68 GLN HB3 H -13.848 -5.155 -0.146 1.00 . A A . 68 GLN HB3 1 1
13 17517 1 1 68 GLN HE21 H -12.758 -2.029 -1.572 1.00 . A A . 68 GLN HE21 1 1
13 17518 1 1 68 GLN HE22 H -14.385 -1.399 -1.717 1.00 . A A . 68 GLN HE22 1 1
13 17519 1 1 68 GLN HG2 H -12.219 -4.123 -2.482 1.00 . A A . 68 GLN HG2 1 1
13 17520 1 1 68 GLN HG3 H -13.513 -5.318 -2.721 1.00 . A A . 68 GLN HG3 1 1
13 17521 1 1 68 GLN N N -10.698 -4.049 -0.597 1.00 . A A . 68 GLN N 1 1
13 17522 1 1 68 GLN NE2 N -13.740 -2.176 -1.753 1.00 . A A . 68 GLN NE2 1 1
13 17523 1 1 68 GLN O O -10.640 -4.838 1.937 1.00 . A A . 68 GLN O 1 1
13 17524 1 1 68 GLN OE1 O -15.371 -3.641 -2.273 1.00 . A A . 68 GLN OE1 1 1
13 17525 1 1 69 LYS C C -12.046 -6.532 3.705 1.00 . A A . 69 LYS C 1 1
13 17526 1 1 69 LYS CA C -12.803 -5.214 3.631 1.00 . A A . 69 LYS CA 1 1
13 17527 1 1 69 LYS CB C -14.218 -5.371 4.182 1.00 . A A . 69 LYS CB 1 1
13 17528 1 1 69 LYS CD C -15.593 -3.482 5.050 1.00 . A A . 69 LYS CD 1 1
13 17529 1 1 69 LYS CE C -16.171 -2.117 4.688 1.00 . A A . 69 LYS CE 1 1
13 17530 1 1 69 LYS CG C -15.053 -4.156 3.791 1.00 . A A . 69 LYS CG 1 1
13 17531 1 1 69 LYS H H -13.776 -4.557 1.860 1.00 . A A . 69 LYS H 1 1
13 17532 1 1 69 LYS HA H -12.274 -4.469 4.225 1.00 . A A . 69 LYS HA 1 1
13 17533 1 1 69 LYS HB2 H -14.671 -6.272 3.768 1.00 . A A . 69 LYS HB2 1 1
13 17534 1 1 69 LYS HB3 H -14.178 -5.451 5.268 1.00 . A A . 69 LYS HB3 1 1
13 17535 1 1 69 LYS HD2 H -16.374 -4.103 5.488 1.00 . A A . 69 LYS HD2 1 1
13 17536 1 1 69 LYS HD3 H -14.784 -3.355 5.769 1.00 . A A . 69 LYS HD3 1 1
13 17537 1 1 69 LYS HE2 H -15.706 -1.355 5.314 1.00 . A A . 69 LYS HE2 1 1
13 17538 1 1 69 LYS HE3 H -15.954 -1.902 3.642 1.00 . A A . 69 LYS HE3 1 1
13 17539 1 1 69 LYS HG2 H -14.432 -3.450 3.239 1.00 . A A . 69 LYS HG2 1 1
13 17540 1 1 69 LYS HG3 H -15.886 -4.474 3.164 1.00 . A A . 69 LYS HG3 1 1
13 17541 1 1 69 LYS HZ1 H -18.048 -1.446 4.239 1.00 . A A . 69 LYS HZ1 1 1
13 17542 1 1 69 LYS HZ2 H -18.006 -3.014 4.749 1.00 . A A . 69 LYS HZ2 1 1
13 17543 1 1 69 LYS HZ3 H -17.828 -1.787 5.838 1.00 . A A . 69 LYS HZ3 1 1
13 17544 1 1 69 LYS N N -12.869 -4.760 2.256 1.00 . A A . 69 LYS N 1 1
13 17545 1 1 69 LYS NZ N -17.627 -2.089 4.895 1.00 . A A . 69 LYS NZ 1 1
13 17546 1 1 69 LYS O O -12.383 -7.485 3.005 1.00 . A A . 69 LYS O 1 1
13 17547 1 1 70 TRP C C -9.582 -8.164 3.389 1.00 . A A . 70 TRP C 1 1
13 17548 1 1 70 TRP CA C -10.226 -7.788 4.716 1.00 . A A . 70 TRP CA 1 1
13 17549 1 1 70 TRP CB C -11.114 -8.920 5.226 1.00 . A A . 70 TRP CB 1 1
13 17550 1 1 70 TRP CD1 C -13.259 -8.482 6.491 1.00 . A A . 70 TRP CD1 1 1
13 17551 1 1 70 TRP CD2 C -11.446 -8.328 7.804 1.00 . A A . 70 TRP CD2 1 1
13 17552 1 1 70 TRP CE2 C -12.574 -8.062 8.627 1.00 . A A . 70 TRP CE2 1 1
13 17553 1 1 70 TRP CE3 C -10.185 -8.285 8.425 1.00 . A A . 70 TRP CE3 1 1
13 17554 1 1 70 TRP CG C -11.913 -8.592 6.446 1.00 . A A . 70 TRP CG 1 1
13 17555 1 1 70 TRP CH2 C -11.189 -7.736 10.574 1.00 . A A . 70 TRP CH2 1 1
13 17556 1 1 70 TRP CZ2 C -12.458 -7.770 9.989 1.00 . A A . 70 TRP CZ2 1 1
13 17557 1 1 70 TRP CZ3 C -10.058 -7.994 9.790 1.00 . A A . 70 TRP CZ3 1 1
13 17558 1 1 70 TRP H H -10.783 -5.776 5.111 1.00 . A A . 70 TRP H 1 1
13 17559 1 1 70 TRP HA H -9.441 -7.598 5.448 1.00 . A A . 70 TRP HA 1 1
13 17560 1 1 70 TRP HB2 H -11.804 -9.199 4.430 1.00 . A A . 70 TRP HB2 1 1
13 17561 1 1 70 TRP HB3 H -10.481 -9.778 5.451 1.00 . A A . 70 TRP HB3 1 1
13 17562 1 1 70 TRP HD1 H -13.923 -8.617 5.650 1.00 . A A . 70 TRP HD1 1 1
13 17563 1 1 70 TRP HE1 H -14.622 -8.040 8.030 1.00 . A A . 70 TRP HE1 1 1
13 17564 1 1 70 TRP HE3 H -9.298 -8.481 7.839 1.00 . A A . 70 TRP HE3 1 1
13 17565 1 1 70 TRP HH2 H -11.082 -7.512 11.625 1.00 . A A . 70 TRP HH2 1 1
13 17566 1 1 70 TRP HZ2 H -13.339 -7.573 10.582 1.00 . A A . 70 TRP HZ2 1 1
13 17567 1 1 70 TRP HZ3 H -9.077 -7.967 10.242 1.00 . A A . 70 TRP HZ3 1 1
13 17568 1 1 70 TRP N N -11.020 -6.587 4.557 1.00 . A A . 70 TRP N 1 1
13 17569 1 1 70 TRP NE1 N -13.654 -8.169 7.775 1.00 . A A . 70 TRP NE1 1 1
13 17570 1 1 70 TRP O O -9.329 -9.338 3.129 1.00 . A A . 70 TRP O 1 1
13 17571 1 1 71 GLY C C -7.192 -7.495 1.397 1.00 . A A . 71 GLY C 1 1
13 17572 1 1 71 GLY CA C -8.705 -7.396 1.255 1.00 . A A . 71 GLY CA 1 1
13 17573 1 1 71 GLY H H -9.544 -6.213 2.808 1.00 . A A . 71 GLY H 1 1
13 17574 1 1 71 GLY HA2 H -9.089 -8.326 0.837 1.00 . A A . 71 GLY HA2 1 1
13 17575 1 1 71 GLY HA3 H -8.950 -6.571 0.585 1.00 . A A . 71 GLY HA3 1 1
13 17576 1 1 71 GLY N N -9.317 -7.162 2.548 1.00 . A A . 71 GLY N 1 1
13 17577 1 1 71 GLY O O -6.612 -6.907 2.307 1.00 . A A . 71 GLY O 1 1
13 17578 1 1 72 SER C C -4.558 -8.335 -0.891 1.00 . A A . 72 SER C 1 1
13 17579 1 1 72 SER CA C -5.116 -8.415 0.523 1.00 . A A . 72 SER CA 1 1
13 17580 1 1 72 SER CB C -4.778 -9.758 1.163 1.00 . A A . 72 SER CB 1 1
13 17581 1 1 72 SER H H -7.079 -8.706 -0.235 1.00 . A A . 72 SER H 1 1
13 17582 1 1 72 SER HA H -4.677 -7.617 1.122 1.00 . A A . 72 SER HA 1 1
13 17583 1 1 72 SER HB2 H -4.362 -10.425 0.409 1.00 . A A . 72 SER HB2 1 1
13 17584 1 1 72 SER HB3 H -4.048 -9.608 1.958 1.00 . A A . 72 SER HB3 1 1
13 17585 1 1 72 SER HG H -5.695 -11.022 2.316 1.00 . A A . 72 SER HG 1 1
13 17586 1 1 72 SER N N -6.555 -8.243 0.494 1.00 . A A . 72 SER N 1 1
13 17587 1 1 72 SER O O -5.286 -8.533 -1.860 1.00 . A A . 72 SER O 1 1
13 17588 1 1 72 SER OG O -5.949 -10.329 1.703 1.00 . A A . 72 SER OG 1 1
13 17589 1 1 73 TRP C C -1.357 -8.801 -2.320 1.00 . A A . 73 TRP C 1 1
13 17590 1 1 73 TRP CA C -2.615 -7.945 -2.300 1.00 . A A . 73 TRP CA 1 1
13 17591 1 1 73 TRP CB C -2.279 -6.484 -2.588 1.00 . A A . 73 TRP CB 1 1
13 17592 1 1 73 TRP CD1 C -2.409 -6.850 -5.087 1.00 . A A . 73 TRP CD1 1 1
13 17593 1 1 73 TRP CD2 C -1.035 -5.162 -4.541 1.00 . A A . 73 TRP CD2 1 1
13 17594 1 1 73 TRP CE2 C -1.019 -5.264 -5.958 1.00 . A A . 73 TRP CE2 1 1
13 17595 1 1 73 TRP CE3 C -0.234 -4.158 -3.968 1.00 . A A . 73 TRP CE3 1 1
13 17596 1 1 73 TRP CG C -1.930 -6.187 -4.011 1.00 . A A . 73 TRP CG 1 1
13 17597 1 1 73 TRP CH2 C 0.532 -3.429 -6.162 1.00 . A A . 73 TRP CH2 1 1
13 17598 1 1 73 TRP CZ2 C -0.252 -4.417 -6.764 1.00 . A A . 73 TRP CZ2 1 1
13 17599 1 1 73 TRP CZ3 C 0.539 -3.303 -4.767 1.00 . A A . 73 TRP CZ3 1 1
13 17600 1 1 73 TRP H H -2.703 -7.891 -0.178 1.00 . A A . 73 TRP H 1 1
13 17601 1 1 73 TRP HA H -3.301 -8.307 -3.066 1.00 . A A . 73 TRP HA 1 1
13 17602 1 1 73 TRP HB2 H -3.139 -5.874 -2.312 1.00 . A A . 73 TRP HB2 1 1
13 17603 1 1 73 TRP HB3 H -1.435 -6.196 -1.961 1.00 . A A . 73 TRP HB3 1 1
13 17604 1 1 73 TRP HD1 H -3.104 -7.676 -5.051 1.00 . A A . 73 TRP HD1 1 1
13 17605 1 1 73 TRP HE1 H -2.101 -6.657 -7.159 1.00 . A A . 73 TRP HE1 1 1
13 17606 1 1 73 TRP HE3 H -0.214 -4.043 -2.895 1.00 . A A . 73 TRP HE3 1 1
13 17607 1 1 73 TRP HH2 H 1.131 -2.767 -6.769 1.00 . A A . 73 TRP HH2 1 1
13 17608 1 1 73 TRP HZ2 H -0.266 -4.525 -7.838 1.00 . A A . 73 TRP HZ2 1 1
13 17609 1 1 73 TRP HZ3 H 1.145 -2.540 -4.302 1.00 . A A . 73 TRP HZ3 1 1
13 17610 1 1 73 TRP N N -3.260 -8.045 -1.007 1.00 . A A . 73 TRP N 1 1
13 17611 1 1 73 TRP NE1 N -1.875 -6.309 -6.238 1.00 . A A . 73 TRP NE1 1 1
13 17612 1 1 73 TRP O O -0.638 -8.877 -1.326 1.00 . A A . 73 TRP O 1 1
13 17613 1 1 74 ASN C C 0.507 -10.343 -5.059 1.00 . A A . 74 ASN C 1 1
13 17614 1 1 74 ASN CA C 0.076 -10.294 -3.600 1.00 . A A . 74 ASN CA 1 1
13 17615 1 1 74 ASN CB C -0.246 -11.694 -3.085 1.00 . A A . 74 ASN CB 1 1
13 17616 1 1 74 ASN CG C -1.550 -12.205 -3.679 1.00 . A A . 74 ASN CG 1 1
13 17617 1 1 74 ASN H H -1.715 -9.353 -4.247 1.00 . A A . 74 ASN H 1 1
13 17618 1 1 74 ASN HA H 0.889 -9.877 -3.006 1.00 . A A . 74 ASN HA 1 1
13 17619 1 1 74 ASN HB2 H 0.563 -12.371 -3.359 1.00 . A A . 74 ASN HB2 1 1
13 17620 1 1 74 ASN HB3 H -0.336 -11.664 -1.999 1.00 . A A . 74 ASN HB3 1 1
13 17621 1 1 74 ASN HD21 H -2.569 -11.700 -1.989 1.00 . A A . 74 ASN HD21 1 1
13 17622 1 1 74 ASN HD22 H -3.531 -12.426 -3.259 1.00 . A A . 74 ASN HD22 1 1
13 17623 1 1 74 ASN N N -1.092 -9.448 -3.458 1.00 . A A . 74 ASN N 1 1
13 17624 1 1 74 ASN ND2 N -2.639 -12.102 -2.913 1.00 . A A . 74 ASN ND2 1 1
13 17625 1 1 74 ASN O O 0.299 -11.346 -5.738 1.00 . A A . 74 ASN O 1 1
13 17626 1 1 74 ASN OD1 O -1.573 -12.686 -4.810 1.00 . A A . 74 ASN OD1 1 1
13 17627 1 1 75 PRO C C 2.831 -9.978 -7.091 1.00 . A A . 75 PRO C 1 1
13 17628 1 1 75 PRO CA C 1.589 -9.120 -6.900 1.00 . A A . 75 PRO CA 1 1
13 17629 1 1 75 PRO CB C 1.919 -7.637 -7.054 1.00 . A A . 75 PRO CB 1 1
13 17630 1 1 75 PRO CD C 1.371 -8.056 -4.771 1.00 . A A . 75 PRO CD 1 1
13 17631 1 1 75 PRO CG C 2.319 -7.230 -5.636 1.00 . A A . 75 PRO CG 1 1
13 17632 1 1 75 PRO HA H 0.822 -9.414 -7.616 1.00 . A A . 75 PRO HA 1 1
13 17633 1 1 75 PRO HB2 H 2.717 -7.463 -7.777 1.00 . A A . 75 PRO HB2 1 1
13 17634 1 1 75 PRO HB3 H 1.017 -7.096 -7.339 1.00 . A A . 75 PRO HB3 1 1
13 17635 1 1 75 PRO HD2 H 1.827 -8.290 -3.809 1.00 . A A . 75 PRO HD2 1 1
13 17636 1 1 75 PRO HD3 H 0.436 -7.515 -4.626 1.00 . A A . 75 PRO HD3 1 1
13 17637 1 1 75 PRO HG2 H 3.345 -7.548 -5.450 1.00 . A A . 75 PRO HG2 1 1
13 17638 1 1 75 PRO HG3 H 2.210 -6.159 -5.465 1.00 . A A . 75 PRO HG3 1 1
13 17639 1 1 75 PRO N N 1.110 -9.254 -5.541 1.00 . A A . 75 PRO N 1 1
13 17640 1 1 75 PRO O O 2.730 -11.143 -7.469 1.00 . A A . 75 PRO O 1 1
13 17641 1 1 76 GLY C C 6.426 -9.144 -6.981 1.00 . A A . 76 GLY C 1 1
13 17642 1 1 76 GLY CA C 5.256 -10.118 -6.976 1.00 . A A . 76 GLY CA 1 1
13 17643 1 1 76 GLY H H 4.036 -8.440 -6.520 1.00 . A A . 76 GLY H 1 1
13 17644 1 1 76 GLY HA2 H 5.371 -10.815 -6.146 1.00 . A A . 76 GLY HA2 1 1
13 17645 1 1 76 GLY HA3 H 5.245 -10.673 -7.914 1.00 . A A . 76 GLY HA3 1 1
13 17646 1 1 76 GLY N N 4.006 -9.401 -6.829 1.00 . A A . 76 GLY N 1 1
13 17647 1 1 76 GLY O O 7.140 -9.033 -7.975 1.00 . A A . 76 GLY O 1 1
13 17648 1 1 77 HIS C C 7.467 -6.318 -6.708 1.00 . A A . 77 HIS C 1 1
13 17649 1 1 77 HIS CA C 7.698 -7.476 -5.746 1.00 . A A . 77 HIS CA 1 1
13 17650 1 1 77 HIS CB C 9.027 -8.165 -6.040 1.00 . A A . 77 HIS CB 1 1
13 17651 1 1 77 HIS CD2 C 11.363 -7.450 -5.285 1.00 . A A . 77 HIS CD2 1 1
13 17652 1 1 77 HIS CE1 C 11.484 -5.464 -6.261 1.00 . A A . 77 HIS CE1 1 1
13 17653 1 1 77 HIS CG C 10.198 -7.225 -5.964 1.00 . A A . 77 HIS CG 1 1
13 17654 1 1 77 HIS H H 6.002 -8.566 -5.077 1.00 . A A . 77 HIS H 1 1
13 17655 1 1 77 HIS HA H 7.718 -7.090 -4.727 1.00 . A A . 77 HIS HA 1 1
13 17656 1 1 77 HIS HB2 H 9.174 -8.968 -5.318 1.00 . A A . 77 HIS HB2 1 1
13 17657 1 1 77 HIS HB3 H 8.986 -8.594 -7.042 1.00 . A A . 77 HIS HB3 1 1
13 17658 1 1 77 HIS HD1 H 9.571 -5.550 -7.139 1.00 . A A . 77 HIS HD1 1 1
13 17659 1 1 77 HIS HD2 H 11.615 -8.327 -4.707 1.00 . A A . 77 HIS HD2 1 1
13 17660 1 1 77 HIS HE1 H 11.851 -4.502 -6.585 1.00 . A A . 77 HIS HE1 1 1
13 17661 1 1 77 HIS HE2 H 13.083 -6.198 -5.108 1.00 . A A . 77 HIS HE2 1 1
13 17662 1 1 77 HIS N N 6.620 -8.436 -5.866 1.00 . A A . 77 HIS N 1 1
13 17663 1 1 77 HIS ND1 N 10.282 -5.986 -6.569 1.00 . A A . 77 HIS ND1 1 1
13 17664 1 1 77 HIS NE2 N 12.155 -6.336 -5.483 1.00 . A A . 77 HIS NE2 1 1
13 17665 1 1 77 HIS O O 7.833 -6.399 -7.878 1.00 . A A . 77 HIS O 1 1
13 17666 1 1 78 ILE C C 7.755 -3.104 -6.948 1.00 . A A . 78 ILE C 1 1
13 17667 1 1 78 ILE CA C 6.583 -4.071 -7.024 1.00 . A A . 78 ILE CA 1 1
13 17668 1 1 78 ILE CB C 5.298 -3.405 -6.539 1.00 . A A . 78 ILE CB 1 1
13 17669 1 1 78 ILE CD1 C 3.368 -4.174 -7.914 1.00 . A A . 78 ILE CD1 1 1
13 17670 1 1 78 ILE CG1 C 4.146 -4.402 -6.621 1.00 . A A . 78 ILE CG1 1 1
13 17671 1 1 78 ILE CG2 C 4.990 -2.196 -7.417 1.00 . A A . 78 ILE CG2 1 1
13 17672 1 1 78 ILE H H 6.577 -5.224 -5.240 1.00 . A A . 78 ILE H 1 1
13 17673 1 1 78 ILE HA H 6.449 -4.385 -8.059 1.00 . A A . 78 ILE HA 1 1
13 17674 1 1 78 ILE HB H 5.425 -3.081 -5.506 1.00 . A A . 78 ILE HB 1 1
13 17675 1 1 78 ILE HD11 H 4.066 -3.978 -8.729 1.00 . A A . 78 ILE HD11 1 1
13 17676 1 1 78 ILE HD12 H 2.780 -5.062 -8.146 1.00 . A A . 78 ILE HD12 1 1
13 17677 1 1 78 ILE HD13 H 2.703 -3.319 -7.793 1.00 . A A . 78 ILE HD13 1 1
13 17678 1 1 78 ILE HG12 H 4.541 -5.417 -6.610 1.00 . A A . 78 ILE HG12 1 1
13 17679 1 1 78 ILE HG13 H 3.481 -4.260 -5.769 1.00 . A A . 78 ILE HG13 1 1
13 17680 1 1 78 ILE HG21 H 5.745 -1.427 -7.255 1.00 . A A . 78 ILE HG21 1 1
13 17681 1 1 78 ILE HG22 H 4.996 -2.497 -8.464 1.00 . A A . 78 ILE HG22 1 1
13 17682 1 1 78 ILE HG23 H 4.008 -1.801 -7.159 1.00 . A A . 78 ILE HG23 1 1
13 17683 1 1 78 ILE N N 6.858 -5.239 -6.211 1.00 . A A . 78 ILE N 1 1
13 17684 1 1 78 ILE O O 8.466 -3.063 -5.946 1.00 . A A . 78 ILE O 1 1
13 17685 1 1 79 HIS C C 9.095 -0.578 -6.757 1.00 . A A . 79 HIS C 1 1
13 17686 1 1 79 HIS CA C 9.041 -1.361 -8.061 1.00 . A A . 79 HIS CA 1 1
13 17687 1 1 79 HIS CB C 8.833 -0.423 -9.247 1.00 . A A . 79 HIS CB 1 1
13 17688 1 1 79 HIS CD2 C 9.056 2.125 -9.276 1.00 . A A . 79 HIS CD2 1 1
13 17689 1 1 79 HIS CE1 C 11.195 2.322 -8.732 1.00 . A A . 79 HIS CE1 1 1
13 17690 1 1 79 HIS CG C 9.580 0.874 -9.099 1.00 . A A . 79 HIS CG 1 1
13 17691 1 1 79 HIS H H 7.344 -2.395 -8.811 1.00 . A A . 79 HIS H 1 1
13 17692 1 1 79 HIS HA H 9.982 -1.894 -8.193 1.00 . A A . 79 HIS HA 1 1
13 17693 1 1 79 HIS HB2 H 9.173 -0.922 -10.154 1.00 . A A . 79 HIS HB2 1 1
13 17694 1 1 79 HIS HB3 H 7.769 -0.206 -9.341 1.00 . A A . 79 HIS HB3 1 1
13 17695 1 1 79 HIS HD1 H 11.557 0.253 -8.568 1.00 . A A . 79 HIS HD1 1 1
13 17696 1 1 79 HIS HD2 H 8.039 2.366 -9.547 1.00 . A A . 79 HIS HD2 1 1
13 17697 1 1 79 HIS HE1 H 12.158 2.751 -8.498 1.00 . A A . 79 HIS HE1 1 1
13 17698 1 1 79 HIS HE2 H 10.013 4.024 -9.094 1.00 . A A . 79 HIS HE2 1 1
13 17699 1 1 79 HIS N N 7.957 -2.322 -8.012 1.00 . A A . 79 HIS N 1 1
13 17700 1 1 79 HIS ND1 N 10.913 1.007 -8.760 1.00 . A A . 79 HIS ND1 1 1
13 17701 1 1 79 HIS NE2 N 10.083 3.018 -9.042 1.00 . A A . 79 HIS NE2 1 1
13 17702 1 1 79 HIS O O 9.930 -0.855 -5.900 1.00 . A A . 79 HIS O 1 1
13 17703 1 1 80 GLU C C 6.794 1.890 -5.293 1.00 . A A . 80 GLU C 1 1
13 17704 1 1 80 GLU CA C 8.154 1.216 -5.410 1.00 . A A . 80 GLU CA 1 1
13 17705 1 1 80 GLU CB C 9.270 2.256 -5.459 1.00 . A A . 80 GLU CB 1 1
13 17706 1 1 80 GLU CD C 9.653 4.434 -4.271 1.00 . A A . 80 GLU CD 1 1
13 17707 1 1 80 GLU CG C 9.382 2.946 -4.103 1.00 . A A . 80 GLU CG 1 1
13 17708 1 1 80 GLU H H 7.535 0.591 -7.344 1.00 . A A . 80 GLU H 1 1
13 17709 1 1 80 GLU HA H 8.307 0.575 -4.542 1.00 . A A . 80 GLU HA 1 1
13 17710 1 1 80 GLU HB2 H 10.214 1.764 -5.695 1.00 . A A . 80 GLU HB2 1 1
13 17711 1 1 80 GLU HB3 H 9.045 2.996 -6.226 1.00 . A A . 80 GLU HB3 1 1
13 17712 1 1 80 GLU HG2 H 8.449 2.812 -3.555 1.00 . A A . 80 GLU HG2 1 1
13 17713 1 1 80 GLU HG3 H 10.197 2.495 -3.537 1.00 . A A . 80 GLU HG3 1 1
13 17714 1 1 80 GLU N N 8.201 0.403 -6.609 1.00 . A A . 80 GLU N 1 1
13 17715 1 1 80 GLU O O 6.159 2.192 -6.301 1.00 . A A . 80 GLU O 1 1
13 17716 1 1 80 GLU OE1 O 10.573 4.758 -5.053 1.00 . A A . 80 GLU OE1 1 1
13 17717 1 1 80 GLU OE2 O 8.935 5.220 -3.616 1.00 . A A . 80 GLU OE2 1 1
13 17718 1 1 81 ILE C C 5.212 4.272 -3.956 1.00 . A A . 81 ILE C 1 1
13 17719 1 1 81 ILE CA C 5.071 2.764 -3.810 1.00 . A A . 81 ILE CA 1 1
13 17720 1 1 81 ILE CB C 4.582 2.398 -2.412 1.00 . A A . 81 ILE CB 1 1
13 17721 1 1 81 ILE CD1 C 3.157 0.525 -3.231 1.00 . A A . 81 ILE CD1 1 1
13 17722 1 1 81 ILE CG1 C 4.336 0.894 -2.336 1.00 . A A . 81 ILE CG1 1 1
13 17723 1 1 81 ILE CG2 C 3.282 3.141 -2.118 1.00 . A A . 81 ILE CG2 1 1
13 17724 1 1 81 ILE H H 6.912 1.857 -3.262 1.00 . A A . 81 ILE H 1 1
13 17725 1 1 81 ILE HA H 4.349 2.404 -4.543 1.00 . A A . 81 ILE HA 1 1
13 17726 1 1 81 ILE HB H 5.336 2.680 -1.678 1.00 . A A . 81 ILE HB 1 1
13 17727 1 1 81 ILE HD11 H 3.492 -0.158 -4.012 1.00 . A A . 81 ILE HD11 1 1
13 17728 1 1 81 ILE HD12 H 2.384 0.041 -2.633 1.00 . A A . 81 ILE HD12 1 1
13 17729 1 1 81 ILE HD13 H 2.751 1.428 -3.688 1.00 . A A . 81 ILE HD13 1 1
13 17730 1 1 81 ILE HG12 H 5.227 0.362 -2.671 1.00 . A A . 81 ILE HG12 1 1
13 17731 1 1 81 ILE HG13 H 4.112 0.614 -1.306 1.00 . A A . 81 ILE HG13 1 1
13 17732 1 1 81 ILE HG21 H 3.507 4.173 -1.849 1.00 . A A . 81 ILE HG21 1 1
13 17733 1 1 81 ILE HG22 H 2.647 3.127 -3.004 1.00 . A A . 81 ILE HG22 1 1
13 17734 1 1 81 ILE HG23 H 2.764 2.655 -1.292 1.00 . A A . 81 ILE HG23 1 1
13 17735 1 1 81 ILE N N 6.349 2.126 -4.056 1.00 . A A . 81 ILE N 1 1
13 17736 1 1 81 ILE O O 6.197 4.852 -3.505 1.00 . A A . 81 ILE O 1 1
13 17737 1 1 82 LEU C C 3.584 7.039 -3.607 1.00 . A A . 82 LEU C 1 1
13 17738 1 1 82 LEU CA C 4.242 6.343 -4.791 1.00 . A A . 82 LEU CA 1 1
13 17739 1 1 82 LEU CB C 3.516 6.683 -6.089 1.00 . A A . 82 LEU CB 1 1
13 17740 1 1 82 LEU CD1 C 3.816 6.606 -8.562 1.00 . A A . 82 LEU CD1 1 1
13 17741 1 1 82 LEU CD2 C 5.666 5.880 -7.058 1.00 . A A . 82 LEU CD2 1 1
13 17742 1 1 82 LEU CG C 4.152 5.915 -7.244 1.00 . A A . 82 LEU CG 1 1
13 17743 1 1 82 LEU H H 3.435 4.384 -4.941 1.00 . A A . 82 LEU H 1 1
13 17744 1 1 82 LEU HA H 5.277 6.676 -4.867 1.00 . A A . 82 LEU HA 1 1
13 17745 1 1 82 LEU HB2 H 2.465 6.404 -6.002 1.00 . A A . 82 LEU HB2 1 1
13 17746 1 1 82 LEU HB3 H 3.593 7.754 -6.279 1.00 . A A . 82 LEU HB3 1 1
13 17747 1 1 82 LEU HD11 H 4.720 6.700 -9.164 1.00 . A A . 82 LEU HD11 1 1
13 17748 1 1 82 LEU HD12 H 3.078 6.015 -9.104 1.00 . A A . 82 LEU HD12 1 1
13 17749 1 1 82 LEU HD13 H 3.410 7.597 -8.359 1.00 . A A . 82 LEU HD13 1 1
13 17750 1 1 82 LEU HD21 H 5.902 5.500 -6.064 1.00 . A A . 82 LEU HD21 1 1
13 17751 1 1 82 LEU HD22 H 6.110 5.228 -7.811 1.00 . A A . 82 LEU HD22 1 1
13 17752 1 1 82 LEU HD23 H 6.069 6.887 -7.167 1.00 . A A . 82 LEU HD23 1 1
13 17753 1 1 82 LEU HG H 3.764 4.896 -7.259 1.00 . A A . 82 LEU HG 1 1
13 17754 1 1 82 LEU N N 4.223 4.908 -4.589 1.00 . A A . 82 LEU N 1 1
13 17755 1 1 82 LEU O O 4.237 7.791 -2.886 1.00 . A A . 82 LEU O 1 1
13 17756 1 1 83 SER C C 0.511 6.410 -1.793 1.00 . A A . 83 SER C 1 1
13 17757 1 1 83 SER CA C 1.553 7.389 -2.315 1.00 . A A . 83 SER CA 1 1
13 17758 1 1 83 SER CB C 0.891 8.677 -2.797 1.00 . A A . 83 SER CB 1 1
13 17759 1 1 83 SER H H 1.798 6.161 -4.031 1.00 . A A . 83 SER H 1 1
13 17760 1 1 83 SER HA H 2.247 7.628 -1.510 1.00 . A A . 83 SER HA 1 1
13 17761 1 1 83 SER HB2 H 1.571 9.208 -3.463 1.00 . A A . 83 SER HB2 1 1
13 17762 1 1 83 SER HB3 H -0.028 8.435 -3.332 1.00 . A A . 83 SER HB3 1 1
13 17763 1 1 83 SER HG H -0.347 9.398 -1.487 1.00 . A A . 83 SER HG 1 1
13 17764 1 1 83 SER N N 2.289 6.787 -3.409 1.00 . A A . 83 SER N 1 1
13 17765 1 1 83 SER O O 0.272 5.370 -2.403 1.00 . A A . 83 SER O 1 1
13 17766 1 1 83 SER OG O 0.587 9.492 -1.687 1.00 . A A . 83 SER OG 1 1
13 17767 1 1 84 ILE C C -2.353 6.729 0.277 1.00 . A A . 84 ILE C 1 1
13 17768 1 1 84 ILE CA C -1.123 5.899 -0.061 1.00 . A A . 84 ILE CA 1 1
13 17769 1 1 84 ILE CB C -0.556 5.236 1.191 1.00 . A A . 84 ILE CB 1 1
13 17770 1 1 84 ILE CD1 C 0.957 3.446 2.038 1.00 . A A . 84 ILE CD1 1 1
13 17771 1 1 84 ILE CG1 C 0.353 4.079 0.787 1.00 . A A . 84 ILE CG1 1 1
13 17772 1 1 84 ILE CG2 C -1.702 4.707 2.049 1.00 . A A . 84 ILE CG2 1 1
13 17773 1 1 84 ILE H H 0.125 7.612 -0.197 1.00 . A A . 84 ILE H 1 1
13 17774 1 1 84 ILE HA H -1.404 5.125 -0.775 1.00 . A A . 84 ILE HA 1 1
13 17775 1 1 84 ILE HB H 0.017 5.966 1.761 1.00 . A A . 84 ILE HB 1 1
13 17776 1 1 84 ILE HD11 H 1.797 2.811 1.755 1.00 . A A . 84 ILE HD11 1 1
13 17777 1 1 84 ILE HD12 H 1.305 4.230 2.710 1.00 . A A . 84 ILE HD12 1 1
13 17778 1 1 84 ILE HD13 H 0.201 2.844 2.542 1.00 . A A . 84 ILE HD13 1 1
13 17779 1 1 84 ILE HG12 H -0.227 3.331 0.246 1.00 . A A . 84 ILE HG12 1 1
13 17780 1 1 84 ILE HG13 H 1.153 4.451 0.147 1.00 . A A . 84 ILE HG13 1 1
13 17781 1 1 84 ILE HG21 H -2.275 3.975 1.479 1.00 . A A . 84 ILE HG21 1 1
13 17782 1 1 84 ILE HG22 H -1.298 4.234 2.944 1.00 . A A . 84 ILE HG22 1 1
13 17783 1 1 84 ILE HG23 H -2.352 5.533 2.336 1.00 . A A . 84 ILE HG23 1 1
13 17784 1 1 84 ILE N N -0.110 6.745 -0.660 1.00 . A A . 84 ILE N 1 1
13 17785 1 1 84 ILE O O -2.243 7.774 0.914 1.00 . A A . 84 ILE O 1 1
13 17786 1 1 85 ARG C C -5.729 6.050 0.858 1.00 . A A . 85 ARG C 1 1
13 17787 1 1 85 ARG CA C -4.770 6.962 0.105 1.00 . A A . 85 ARG CA 1 1
13 17788 1 1 85 ARG CB C -5.381 7.414 -1.218 1.00 . A A . 85 ARG CB 1 1
13 17789 1 1 85 ARG CD C -7.473 8.398 -2.148 1.00 . A A . 85 ARG CD 1 1
13 17790 1 1 85 ARG CG C -6.538 8.371 -0.943 1.00 . A A . 85 ARG CG 1 1
13 17791 1 1 85 ARG CZ C -8.319 10.703 -1.981 1.00 . A A . 85 ARG CZ 1 1
13 17792 1 1 85 ARG H H -3.563 5.396 -0.672 1.00 . A A . 85 ARG H 1 1
13 17793 1 1 85 ARG HA H -4.562 7.839 0.718 1.00 . A A . 85 ARG HA 1 1
13 17794 1 1 85 ARG HB2 H -4.623 7.922 -1.813 1.00 . A A . 85 ARG HB2 1 1
13 17795 1 1 85 ARG HB3 H -5.750 6.546 -1.763 1.00 . A A . 85 ARG HB3 1 1
13 17796 1 1 85 ARG HD2 H -6.901 8.654 -3.039 1.00 . A A . 85 ARG HD2 1 1
13 17797 1 1 85 ARG HD3 H -7.916 7.410 -2.279 1.00 . A A . 85 ARG HD3 1 1
13 17798 1 1 85 ARG HE H -9.478 9.037 -1.816 1.00 . A A . 85 ARG HE 1 1
13 17799 1 1 85 ARG HG2 H -7.087 8.033 -0.064 1.00 . A A . 85 ARG HG2 1 1
13 17800 1 1 85 ARG HG3 H -6.147 9.372 -0.764 1.00 . A A . 85 ARG HG3 1 1
13 17801 1 1 85 ARG HH11 H -6.312 10.531 -2.309 1.00 . A A . 85 ARG HH11 1 1
13 17802 1 1 85 ARG HH12 H -6.913 12.169 -2.189 1.00 . A A . 85 ARG HH12 1 1
13 17803 1 1 85 ARG HH21 H -10.273 11.202 -1.657 1.00 . A A . 85 ARG HH21 1 1
13 17804 1 1 85 ARG HH22 H -9.172 12.551 -1.817 1.00 . A A . 85 ARG HH22 1 1
13 17805 1 1 85 ARG N N -3.528 6.261 -0.152 1.00 . A A . 85 ARG N 1 1
13 17806 1 1 85 ARG NE N -8.540 9.382 -1.963 1.00 . A A . 85 ARG NE 1 1
13 17807 1 1 85 ARG NH1 N -7.080 11.173 -2.175 1.00 . A A . 85 ARG NH1 1 1
13 17808 1 1 85 ARG NH2 N -9.338 11.555 -1.804 1.00 . A A . 85 ARG NH2 1 1
13 17809 1 1 85 ARG O O -5.941 4.906 0.462 1.00 . A A . 85 ARG O 1 1
13 17810 1 1 86 ILE C C -8.619 6.443 2.696 1.00 . A A . 86 ILE C 1 1
13 17811 1 1 86 ILE CA C -7.243 5.795 2.748 1.00 . A A . 86 ILE CA 1 1
13 17812 1 1 86 ILE CB C -6.735 5.718 4.185 1.00 . A A . 86 ILE CB 1 1
13 17813 1 1 86 ILE CD1 C -4.835 5.001 5.630 1.00 . A A . 86 ILE CD1 1 1
13 17814 1 1 86 ILE CG1 C -5.296 5.210 4.190 1.00 . A A . 86 ILE CG1 1 1
13 17815 1 1 86 ILE CG2 C -7.614 4.761 4.985 1.00 . A A . 86 ILE CG2 1 1
13 17816 1 1 86 ILE H H -6.100 7.508 2.229 1.00 . A A . 86 ILE H 1 1
13 17817 1 1 86 ILE HA H -7.312 4.785 2.343 1.00 . A A . 86 ILE HA 1 1
13 17818 1 1 86 ILE HB H -6.772 6.709 4.637 1.00 . A A . 86 ILE HB 1 1
13 17819 1 1 86 ILE HD11 H -5.691 5.076 6.300 1.00 . A A . 86 ILE HD11 1 1
13 17820 1 1 86 ILE HD12 H -4.383 4.014 5.726 1.00 . A A . 86 ILE HD12 1 1
13 17821 1 1 86 ILE HD13 H -4.101 5.764 5.891 1.00 . A A . 86 ILE HD13 1 1
13 17822 1 1 86 ILE HG12 H -5.242 4.265 3.650 1.00 . A A . 86 ILE HG12 1 1
13 17823 1 1 86 ILE HG13 H -4.650 5.943 3.705 1.00 . A A . 86 ILE HG13 1 1
13 17824 1 1 86 ILE HG21 H -7.005 3.943 5.370 1.00 . A A . 86 ILE HG21 1 1
13 17825 1 1 86 ILE HG22 H -8.071 5.296 5.816 1.00 . A A . 86 ILE HG22 1 1
13 17826 1 1 86 ILE HG23 H -8.395 4.359 4.339 1.00 . A A . 86 ILE HG23 1 1
13 17827 1 1 86 ILE N N -6.309 6.561 1.947 1.00 . A A . 86 ILE N 1 1
13 17828 1 1 86 ILE O O -8.738 7.661 2.812 1.00 . A A . 86 ILE O 1 1
13 17829 1 1 87 TYR C C -11.583 6.282 3.856 1.00 . A A . 87 TYR C 1 1
13 17830 1 1 87 TYR CA C -11.019 6.126 2.451 1.00 . A A . 87 TYR CA 1 1
13 17831 1 1 87 TYR CB C -11.872 5.164 1.630 1.00 . A A . 87 TYR CB 1 1
13 17832 1 1 87 TYR CD1 C -10.286 4.949 -0.318 1.00 . A A . 87 TYR CD1 1 1
13 17833 1 1 87 TYR CD2 C -12.601 5.521 -0.757 1.00 . A A . 87 TYR CD2 1 1
13 17834 1 1 87 TYR CE1 C -10.014 4.994 -1.690 1.00 . A A . 87 TYR CE1 1 1
13 17835 1 1 87 TYR CE2 C -12.329 5.566 -2.129 1.00 . A A . 87 TYR CE2 1 1
13 17836 1 1 87 TYR CG C -11.579 5.212 0.149 1.00 . A A . 87 TYR CG 1 1
13 17837 1 1 87 TYR CZ C -11.036 5.303 -2.596 1.00 . A A . 87 TYR CZ 1 1
13 17838 1 1 87 TYR H H -9.508 4.632 2.429 1.00 . A A . 87 TYR H 1 1
13 17839 1 1 87 TYR HA H -11.014 7.100 1.962 1.00 . A A . 87 TYR HA 1 1
13 17840 1 1 87 TYR HB2 H -11.694 4.149 1.986 1.00 . A A . 87 TYR HB2 1 1
13 17841 1 1 87 TYR HB3 H -12.922 5.410 1.784 1.00 . A A . 87 TYR HB3 1 1
13 17842 1 1 87 TYR HD1 H -9.497 4.710 0.381 1.00 . A A . 87 TYR HD1 1 1
13 17843 1 1 87 TYR HD2 H -13.598 5.724 -0.397 1.00 . A A . 87 TYR HD2 1 1
13 17844 1 1 87 TYR HE1 H -9.016 4.791 -2.050 1.00 . A A . 87 TYR HE1 1 1
13 17845 1 1 87 TYR HE2 H -13.117 5.805 -2.828 1.00 . A A . 87 TYR HE2 1 1
13 17846 1 1 87 TYR HH H -9.869 5.612 -4.129 1.00 . A A . 87 TYR HH 1 1
13 17847 1 1 87 TYR N N -9.660 5.626 2.520 1.00 . A A . 87 TYR N 1 1
13 17848 1 1 87 TYR O O -12.685 6.796 4.031 1.00 . A A . 87 TYR O 1 1
13 17849 1 1 87 TYR OH O -10.771 5.348 -3.934 1.00 . A A . 87 TYR OH 1 1
14 17850 1 1 1 MET C C -1.815 10.708 7.659 1.00 . A A . 1 MET C 1 1
14 17851 1 1 1 MET CA C -2.574 11.986 7.983 1.00 . A A . 1 MET CA 1 1
14 17852 1 1 1 MET CB C -1.620 13.071 8.473 1.00 . A A . 1 MET CB 1 1
14 17853 1 1 1 MET CE C -1.949 17.171 7.697 1.00 . A A . 1 MET CE 1 1
14 17854 1 1 1 MET CG C -2.115 14.436 8.002 1.00 . A A . 1 MET CG 1 1
14 17855 1 1 1 MET HA H -3.075 12.337 7.081 1.00 . A A . 1 MET HA 1 1
14 17856 1 1 1 MET HB2 H -1.580 13.055 9.562 1.00 . A A . 1 MET HB2 1 1
14 17857 1 1 1 MET HB3 H -0.624 12.888 8.070 1.00 . A A . 1 MET HB3 1 1
14 17858 1 1 1 MET HE1 H -1.898 17.104 6.611 1.00 . A A . 1 MET HE1 1 1
14 17859 1 1 1 MET HE2 H -2.990 17.110 8.016 1.00 . A A . 1 MET HE2 1 1
14 17860 1 1 1 MET HE3 H -1.524 18.120 8.024 1.00 . A A . 1 MET HE3 1 1
14 17861 1 1 1 MET HG2 H -2.227 14.407 6.918 1.00 . A A . 1 MET HG2 1 1
14 17862 1 1 1 MET HG3 H -3.091 14.623 8.449 1.00 . A A . 1 MET HG3 1 1
14 17863 1 1 1 MET N N -3.570 11.724 9.002 1.00 . A A . 1 MET N 1 1
14 17864 1 1 1 MET O O -0.633 10.752 7.323 1.00 . A A . 1 MET O 1 1
14 17865 1 1 1 MET SD S -1.013 15.806 8.431 1.00 . A A . 1 MET SD 1 1
14 17866 1 1 2 ILE C C -0.502 8.220 8.099 1.00 . A A . 2 ILE C 1 1
14 17867 1 1 2 ILE CA C -1.889 8.281 7.477 1.00 . A A . 2 ILE CA 1 1
14 17868 1 1 2 ILE CB C -1.815 8.075 5.966 1.00 . A A . 2 ILE CB 1 1
14 17869 1 1 2 ILE CD1 C -1.102 6.469 4.200 1.00 . A A . 2 ILE CD1 1 1
14 17870 1 1 2 ILE CG1 C -0.918 6.880 5.658 1.00 . A A . 2 ILE CG1 1 1
14 17871 1 1 2 ILE CG2 C -1.238 9.327 5.311 1.00 . A A . 2 ILE CG2 1 1
14 17872 1 1 2 ILE H H -3.468 9.584 8.040 1.00 . A A . 2 ILE H 1 1
14 17873 1 1 2 ILE HA H -2.506 7.493 7.910 1.00 . A A . 2 ILE HA 1 1
14 17874 1 1 2 ILE HB H -2.816 7.889 5.576 1.00 . A A . 2 ILE HB 1 1
14 17875 1 1 2 ILE HD11 H -2.112 6.087 4.054 1.00 . A A . 2 ILE HD11 1 1
14 17876 1 1 2 ILE HD12 H -0.944 7.334 3.556 1.00 . A A . 2 ILE HD12 1 1
14 17877 1 1 2 ILE HD13 H -0.380 5.692 3.948 1.00 . A A . 2 ILE HD13 1 1
14 17878 1 1 2 ILE HG12 H 0.123 7.153 5.830 1.00 . A A . 2 ILE HG12 1 1
14 17879 1 1 2 ILE HG13 H -1.187 6.047 6.307 1.00 . A A . 2 ILE HG13 1 1
14 17880 1 1 2 ILE HG21 H -1.880 10.180 5.530 1.00 . A A . 2 ILE HG21 1 1
14 17881 1 1 2 ILE HG22 H -0.239 9.515 5.704 1.00 . A A . 2 ILE HG22 1 1
14 17882 1 1 2 ILE HG23 H -1.183 9.180 4.233 1.00 . A A . 2 ILE HG23 1 1
14 17883 1 1 2 ILE N N -2.498 9.565 7.760 1.00 . A A . 2 ILE N 1 1
14 17884 1 1 2 ILE O O 0.476 8.639 7.483 1.00 . A A . 2 ILE O 1 1
14 17885 1 1 3 ASN C C 1.361 6.153 9.939 1.00 . A A . 3 ASN C 1 1
14 17886 1 1 3 ASN CA C 0.849 7.584 10.020 1.00 . A A . 3 ASN CA 1 1
14 17887 1 1 3 ASN CB C 0.669 8.011 11.474 1.00 . A A . 3 ASN CB 1 1
14 17888 1 1 3 ASN CG C 0.761 9.524 11.611 1.00 . A A . 3 ASN CG 1 1
14 17889 1 1 3 ASN H H -1.251 7.366 9.788 1.00 . A A . 3 ASN H 1 1
14 17890 1 1 3 ASN HA H 1.574 8.246 9.545 1.00 . A A . 3 ASN HA 1 1
14 17891 1 1 3 ASN HB2 H -0.308 7.678 11.826 1.00 . A A . 3 ASN HB2 1 1
14 17892 1 1 3 ASN HB3 H 1.446 7.549 12.082 1.00 . A A . 3 ASN HB3 1 1
14 17893 1 1 3 ASN HD21 H -1.266 9.681 11.729 1.00 . A A . 3 ASN HD21 1 1
14 17894 1 1 3 ASN HD22 H -0.388 11.192 11.825 1.00 . A A . 3 ASN HD22 1 1
14 17895 1 1 3 ASN N N -0.417 7.696 9.325 1.00 . A A . 3 ASN N 1 1
14 17896 1 1 3 ASN ND2 N -0.392 10.186 11.732 1.00 . A A . 3 ASN ND2 1 1
14 17897 1 1 3 ASN O O 0.574 5.214 9.848 1.00 . A A . 3 ASN O 1 1
14 17898 1 1 3 ASN OD1 O 1.855 10.084 11.606 1.00 . A A . 3 ASN OD1 1 1
14 17899 1 1 4 ARG C C 3.163 3.974 11.244 1.00 . A A . 4 ARG C 1 1
14 17900 1 1 4 ARG CA C 3.297 4.678 9.901 1.00 . A A . 4 ARG CA 1 1
14 17901 1 1 4 ARG CB C 4.765 4.821 9.510 1.00 . A A . 4 ARG CB 1 1
14 17902 1 1 4 ARG CD C 6.273 3.549 7.988 1.00 . A A . 4 ARG CD 1 1
14 17903 1 1 4 ARG CG C 5.344 3.445 9.194 1.00 . A A . 4 ARG CG 1 1
14 17904 1 1 4 ARG CZ C 8.699 3.601 7.571 1.00 . A A . 4 ARG CZ 1 1
14 17905 1 1 4 ARG H H 3.289 6.796 10.047 1.00 . A A . 4 ARG H 1 1
14 17906 1 1 4 ARG HA H 2.784 4.089 9.140 1.00 . A A . 4 ARG HA 1 1
14 17907 1 1 4 ARG HB2 H 4.846 5.461 8.631 1.00 . A A . 4 ARG HB2 1 1
14 17908 1 1 4 ARG HB3 H 5.318 5.267 10.337 1.00 . A A . 4 ARG HB3 1 1
14 17909 1 1 4 ARG HD2 H 5.981 2.806 7.246 1.00 . A A . 4 ARG HD2 1 1
14 17910 1 1 4 ARG HD3 H 6.184 4.545 7.552 1.00 . A A . 4 ARG HD3 1 1
14 17911 1 1 4 ARG HE H 7.840 2.929 9.291 1.00 . A A . 4 ARG HE 1 1
14 17912 1 1 4 ARG HG2 H 5.905 3.081 10.055 1.00 . A A . 4 ARG HG2 1 1
14 17913 1 1 4 ARG HG3 H 4.533 2.753 8.969 1.00 . A A . 4 ARG HG3 1 1
14 17914 1 1 4 ARG HH11 H 7.535 4.296 6.044 1.00 . A A . 4 ARG HH11 1 1
14 17915 1 1 4 ARG HH12 H 9.259 4.330 5.749 1.00 . A A . 4 ARG HH12 1 1
14 17916 1 1 4 ARG HH21 H 10.118 2.975 8.900 1.00 . A A . 4 ARG HH21 1 1
14 17917 1 1 4 ARG HH22 H 10.731 3.578 7.377 1.00 . A A . 4 ARG HH22 1 1
14 17918 1 1 4 ARG N N 2.686 5.990 9.972 1.00 . A A . 4 ARG N 1 1
14 17919 1 1 4 ARG NE N 7.665 3.319 8.376 1.00 . A A . 4 ARG NE 1 1
14 17920 1 1 4 ARG NH1 N 8.480 4.118 6.355 1.00 . A A . 4 ARG NH1 1 1
14 17921 1 1 4 ARG NH2 N 9.952 3.365 7.983 1.00 . A A . 4 ARG NH2 1 1
14 17922 1 1 4 ARG O O 3.810 4.357 12.215 1.00 . A A . 4 ARG O 1 1
14 17923 1 1 5 THR C C 2.573 0.754 12.334 1.00 . A A . 5 THR C 1 1
14 17924 1 1 5 THR CA C 2.110 2.191 12.520 1.00 . A A . 5 THR CA 1 1
14 17925 1 1 5 THR CB C 0.632 2.239 12.897 1.00 . A A . 5 THR CB 1 1
14 17926 1 1 5 THR CG2 C -0.195 1.574 11.800 1.00 . A A . 5 THR CG2 1 1
14 17927 1 1 5 THR H H 1.810 2.663 10.470 1.00 . A A . 5 THR H 1 1
14 17928 1 1 5 THR HA H 2.693 2.649 13.319 1.00 . A A . 5 THR HA 1 1
14 17929 1 1 5 THR HB H 0.319 3.277 13.010 1.00 . A A . 5 THR HB 1 1
14 17930 1 1 5 THR HG1 H -0.057 2.124 14.708 1.00 . A A . 5 THR HG1 1 1
14 17931 1 1 5 THR HG21 H 0.319 0.678 11.450 1.00 . A A . 5 THR HG21 1 1
14 17932 1 1 5 THR HG22 H -1.172 1.300 12.197 1.00 . A A . 5 THR HG22 1 1
14 17933 1 1 5 THR HG23 H -0.321 2.268 10.969 1.00 . A A . 5 THR HG23 1 1
14 17934 1 1 5 THR N N 2.320 2.940 11.297 1.00 . A A . 5 THR N 1 1
14 17935 1 1 5 THR O O 2.550 0.230 11.223 1.00 . A A . 5 THR O 1 1
14 17936 1 1 5 THR OG1 O 0.435 1.554 14.113 1.00 . A A . 5 THR OG1 1 1
14 17937 1 1 6 ASP C C 2.299 -2.204 13.643 1.00 . A A . 6 ASP C 1 1
14 17938 1 1 6 ASP CA C 3.461 -1.256 13.381 1.00 . A A . 6 ASP CA 1 1
14 17939 1 1 6 ASP CB C 4.564 -1.453 14.417 1.00 . A A . 6 ASP CB 1 1
14 17940 1 1 6 ASP CG C 5.368 -2.711 14.122 1.00 . A A . 6 ASP CG 1 1
14 17941 1 1 6 ASP H H 2.993 0.592 14.319 1.00 . A A . 6 ASP H 1 1
14 17942 1 1 6 ASP HA H 3.866 -1.458 12.390 1.00 . A A . 6 ASP HA 1 1
14 17943 1 1 6 ASP HB2 H 5.231 -0.590 14.398 1.00 . A A . 6 ASP HB2 1 1
14 17944 1 1 6 ASP HB3 H 4.115 -1.538 15.406 1.00 . A A . 6 ASP HB3 1 1
14 17945 1 1 6 ASP N N 2.994 0.115 13.428 1.00 . A A . 6 ASP N 1 1
14 17946 1 1 6 ASP O O 2.477 -3.247 14.269 1.00 . A A . 6 ASP O 1 1
14 17947 1 1 6 ASP OD1 O 4.806 -3.597 13.442 1.00 . A A . 6 ASP OD1 1 1
14 17948 1 1 6 ASP OD2 O 6.529 -2.764 14.583 1.00 . A A . 6 ASP OD2 1 1
14 17949 1 1 7 CYS C C -0.175 -3.095 14.801 1.00 . A A . 7 CYS C 1 1
14 17950 1 1 7 CYS CA C -0.074 -2.656 13.347 1.00 . A A . 7 CYS CA 1 1
14 17951 1 1 7 CYS CB C -0.004 -3.867 12.420 1.00 . A A . 7 CYS CB 1 1
14 17952 1 1 7 CYS H H 1.017 -0.971 12.655 1.00 . A A . 7 CYS H 1 1
14 17953 1 1 7 CYS HA H -0.955 -2.067 13.093 1.00 . A A . 7 CYS HA 1 1
14 17954 1 1 7 CYS HB2 H -0.377 -4.738 12.960 1.00 . A A . 7 CYS HB2 1 1
14 17955 1 1 7 CYS HB3 H -0.652 -3.684 11.563 1.00 . A A . 7 CYS HB3 1 1
14 17956 1 1 7 CYS N N 1.108 -1.839 13.163 1.00 . A A . 7 CYS N 1 1
14 17957 1 1 7 CYS O O 0.344 -4.145 15.172 1.00 . A A . 7 CYS O 1 1
14 17958 1 1 7 CYS SG S 1.662 -4.235 11.815 1.00 . A A . 7 CYS SG 1 1
14 17959 1 1 8 ASN C C -2.188 -3.541 17.220 1.00 . A A . 8 ASN C 1 1
14 17960 1 1 8 ASN CA C -1.009 -2.597 17.031 1.00 . A A . 8 ASN CA 1 1
14 17961 1 1 8 ASN CB C -1.222 -1.304 17.814 1.00 . A A . 8 ASN CB 1 1
14 17962 1 1 8 ASN CG C 0.004 -0.407 17.725 1.00 . A A . 8 ASN CG 1 1
14 17963 1 1 8 ASN H H -1.253 -1.434 15.271 1.00 . A A . 8 ASN H 1 1
14 17964 1 1 8 ASN HA H -0.105 -3.085 17.394 1.00 . A A . 8 ASN HA 1 1
14 17965 1 1 8 ASN HB2 H -2.084 -0.776 17.406 1.00 . A A . 8 ASN HB2 1 1
14 17966 1 1 8 ASN HB3 H -1.413 -1.546 18.860 1.00 . A A . 8 ASN HB3 1 1
14 17967 1 1 8 ASN HD21 H -0.562 0.257 15.885 1.00 . A A . 8 ASN HD21 1 1
14 17968 1 1 8 ASN HD22 H 0.930 0.932 16.502 1.00 . A A . 8 ASN HD22 1 1
14 17969 1 1 8 ASN N N -0.845 -2.287 15.626 1.00 . A A . 8 ASN N 1 1
14 17970 1 1 8 ASN ND2 N 0.135 0.321 16.614 1.00 . A A . 8 ASN ND2 1 1
14 17971 1 1 8 ASN O O -2.174 -4.385 18.114 1.00 . A A . 8 ASN O 1 1
14 17972 1 1 8 ASN OD1 O 0.819 -0.374 18.645 1.00 . A A . 8 ASN OD1 1 1
14 17973 1 1 9 GLU C C -4.690 -4.840 15.087 1.00 . A A . 9 GLU C 1 1
14 17974 1 1 9 GLU CA C -4.388 -4.240 16.453 1.00 . A A . 9 GLU CA 1 1
14 17975 1 1 9 GLU CB C -5.569 -3.414 16.955 1.00 . A A . 9 GLU CB 1 1
14 17976 1 1 9 GLU CD C -7.373 -2.102 15.804 1.00 . A A . 9 GLU CD 1 1
14 17977 1 1 9 GLU CG C -5.872 -2.301 15.956 1.00 . A A . 9 GLU CG 1 1
14 17978 1 1 9 GLU H H -3.174 -2.689 15.656 1.00 . A A . 9 GLU H 1 1
14 17979 1 1 9 GLU HA H -4.198 -5.049 17.159 1.00 . A A . 9 GLU HA 1 1
14 17980 1 1 9 GLU HB2 H -6.443 -4.057 17.059 1.00 . A A . 9 GLU HB2 1 1
14 17981 1 1 9 GLU HB3 H -5.322 -2.977 17.922 1.00 . A A . 9 GLU HB3 1 1
14 17982 1 1 9 GLU HG2 H -5.422 -1.373 16.307 1.00 . A A . 9 GLU HG2 1 1
14 17983 1 1 9 GLU HG3 H -5.446 -2.563 14.987 1.00 . A A . 9 GLU HG3 1 1
14 17984 1 1 9 GLU N N -3.211 -3.399 16.374 1.00 . A A . 9 GLU N 1 1
14 17985 1 1 9 GLU O O -3.870 -4.759 14.175 1.00 . A A . 9 GLU O 1 1
14 17986 1 1 9 GLU OE1 O -8.046 -2.031 16.856 1.00 . A A . 9 GLU OE1 1 1
14 17987 1 1 9 GLU OE2 O -7.821 -2.023 14.639 1.00 . A A . 9 GLU OE2 1 1
14 17988 1 1 10 ASN C C -7.127 -5.073 12.894 1.00 . A A . 10 ASN C 1 1
14 17989 1 1 10 ASN CA C -6.277 -6.050 13.695 1.00 . A A . 10 ASN CA 1 1
14 17990 1 1 10 ASN CB C -7.052 -7.333 13.980 1.00 . A A . 10 ASN CB 1 1
14 17991 1 1 10 ASN CG C -6.343 -8.540 13.384 1.00 . A A . 10 ASN CG 1 1
14 17992 1 1 10 ASN H H -6.512 -5.482 15.728 1.00 . A A . 10 ASN H 1 1
14 17993 1 1 10 ASN HA H -5.385 -6.296 13.118 1.00 . A A . 10 ASN HA 1 1
14 17994 1 1 10 ASN HB2 H -7.141 -7.464 15.058 1.00 . A A . 10 ASN HB2 1 1
14 17995 1 1 10 ASN HB3 H -8.048 -7.253 13.545 1.00 . A A . 10 ASN HB3 1 1
14 17996 1 1 10 ASN HD21 H -6.007 -9.312 15.239 1.00 . A A . 10 ASN HD21 1 1
14 17997 1 1 10 ASN HD22 H -5.399 -10.268 13.904 1.00 . A A . 10 ASN HD22 1 1
14 17998 1 1 10 ASN N N -5.873 -5.442 14.947 1.00 . A A . 10 ASN N 1 1
14 17999 1 1 10 ASN ND2 N -5.879 -9.448 14.246 1.00 . A A . 10 ASN ND2 1 1
14 18000 1 1 10 ASN O O -7.485 -4.007 13.390 1.00 . A A . 10 ASN O 1 1
14 18001 1 1 10 ASN OD1 O -6.215 -8.649 12.167 1.00 . A A . 10 ASN OD1 1 1
14 18002 1 1 11 SER C C -7.482 -3.335 10.434 1.00 . A A . 11 SER C 1 1
14 18003 1 1 11 SER CA C -8.255 -4.597 10.792 1.00 . A A . 11 SER CA 1 1
14 18004 1 1 11 SER CB C -9.560 -4.249 11.501 1.00 . A A . 11 SER CB 1 1
14 18005 1 1 11 SER H H -7.128 -6.327 11.291 1.00 . A A . 11 SER H 1 1
14 18006 1 1 11 SER HA H -8.484 -5.142 9.876 1.00 . A A . 11 SER HA 1 1
14 18007 1 1 11 SER HB2 H -10.336 -4.953 11.200 1.00 . A A . 11 SER HB2 1 1
14 18008 1 1 11 SER HB3 H -9.415 -4.307 12.579 1.00 . A A . 11 SER HB3 1 1
14 18009 1 1 11 SER HG H -9.981 -2.878 10.191 1.00 . A A . 11 SER HG 1 1
14 18010 1 1 11 SER N N -7.449 -5.440 11.652 1.00 . A A . 11 SER N 1 1
14 18011 1 1 11 SER O O -7.769 -2.260 10.955 1.00 . A A . 11 SER O 1 1
14 18012 1 1 11 SER OG O -9.951 -2.940 11.149 1.00 . A A . 11 SER OG 1 1
14 18013 1 1 12 TYR C C -4.949 -2.687 7.838 1.00 . A A . 12 TYR C 1 1
14 18014 1 1 12 TYR CA C -5.692 -2.340 9.120 1.00 . A A . 12 TYR CA 1 1
14 18015 1 1 12 TYR CB C -4.712 -1.976 10.231 1.00 . A A . 12 TYR CB 1 1
14 18016 1 1 12 TYR CD1 C -5.993 0.141 10.711 1.00 . A A . 12 TYR CD1 1 1
14 18017 1 1 12 TYR CD2 C -5.000 -1.066 12.565 1.00 . A A . 12 TYR CD2 1 1
14 18018 1 1 12 TYR CE1 C -6.491 1.100 11.602 1.00 . A A . 12 TYR CE1 1 1
14 18019 1 1 12 TYR CE2 C -5.497 -0.107 13.456 1.00 . A A . 12 TYR CE2 1 1
14 18020 1 1 12 TYR CG C -5.248 -0.942 11.192 1.00 . A A . 12 TYR CG 1 1
14 18021 1 1 12 TYR CZ C -6.243 0.975 12.974 1.00 . A A . 12 TYR CZ 1 1
14 18022 1 1 12 TYR H H -6.302 -4.375 9.142 1.00 . A A . 12 TYR H 1 1
14 18023 1 1 12 TYR HA H -6.345 -1.489 8.931 1.00 . A A . 12 TYR HA 1 1
14 18024 1 1 12 TYR HB2 H -4.469 -2.878 10.792 1.00 . A A . 12 TYR HB2 1 1
14 18025 1 1 12 TYR HB3 H -3.799 -1.589 9.778 1.00 . A A . 12 TYR HB3 1 1
14 18026 1 1 12 TYR HD1 H -6.185 0.237 9.653 1.00 . A A . 12 TYR HD1 1 1
14 18027 1 1 12 TYR HD2 H -4.424 -1.901 12.936 1.00 . A A . 12 TYR HD2 1 1
14 18028 1 1 12 TYR HE1 H -7.066 1.935 11.231 1.00 . A A . 12 TYR HE1 1 1
14 18029 1 1 12 TYR HE2 H -5.306 -0.204 14.514 1.00 . A A . 12 TYR HE2 1 1
14 18030 1 1 12 TYR HH H -7.522 2.343 13.521 1.00 . A A . 12 TYR HH 1 1
14 18031 1 1 12 TYR N N -6.499 -3.468 9.541 1.00 . A A . 12 TYR N 1 1
14 18032 1 1 12 TYR O O -4.910 -3.847 7.434 1.00 . A A . 12 TYR O 1 1
14 18033 1 1 12 TYR OH O -6.728 1.909 13.842 1.00 . A A . 12 TYR OH 1 1
14 18034 1 1 13 LEU C C -2.150 -2.119 6.278 1.00 . A A . 13 LEU C 1 1
14 18035 1 1 13 LEU CA C -3.620 -1.877 5.966 1.00 . A A . 13 LEU CA 1 1
14 18036 1 1 13 LEU CB C -3.787 -0.656 5.067 1.00 . A A . 13 LEU CB 1 1
14 18037 1 1 13 LEU CD1 C -2.835 -1.457 2.908 1.00 . A A . 13 LEU CD1 1 1
14 18038 1 1 13 LEU CD2 C -2.437 0.888 3.651 1.00 . A A . 13 LEU CD2 1 1
14 18039 1 1 13 LEU CG C -2.598 -0.556 4.117 1.00 . A A . 13 LEU CG 1 1
14 18040 1 1 13 LEU H H -4.420 -0.740 7.571 1.00 . A A . 13 LEU H 1 1
14 18041 1 1 13 LEU HA H -4.021 -2.751 5.452 1.00 . A A . 13 LEU HA 1 1
14 18042 1 1 13 LEU HB2 H -4.707 -0.753 4.489 1.00 . A A . 13 LEU HB2 1 1
14 18043 1 1 13 LEU HB3 H -3.838 0.243 5.682 1.00 . A A . 13 LEU HB3 1 1
14 18044 1 1 13 LEU HD11 H -2.197 -2.339 2.981 1.00 . A A . 13 LEU HD11 1 1
14 18045 1 1 13 LEU HD12 H -3.880 -1.767 2.885 1.00 . A A . 13 LEU HD12 1 1
14 18046 1 1 13 LEU HD13 H -2.597 -0.911 1.995 1.00 . A A . 13 LEU HD13 1 1
14 18047 1 1 13 LEU HD21 H -1.509 1.297 4.049 1.00 . A A . 13 LEU HD21 1 1
14 18048 1 1 13 LEU HD22 H -2.410 0.918 2.562 1.00 . A A . 13 LEU HD22 1 1
14 18049 1 1 13 LEU HD23 H -3.279 1.481 4.010 1.00 . A A . 13 LEU HD23 1 1
14 18050 1 1 13 LEU HG H -1.692 -0.874 4.634 1.00 . A A . 13 LEU HG 1 1
14 18051 1 1 13 LEU N N -4.358 -1.676 7.197 1.00 . A A . 13 LEU N 1 1
14 18052 1 1 13 LEU O O -1.514 -1.308 6.947 1.00 . A A . 13 LEU O 1 1
14 18053 1 1 14 GLU C C 0.422 -4.045 4.723 1.00 . A A . 14 GLU C 1 1
14 18054 1 1 14 GLU CA C -0.221 -3.578 6.022 1.00 . A A . 14 GLU CA 1 1
14 18055 1 1 14 GLU CB C -0.133 -4.666 7.089 1.00 . A A . 14 GLU CB 1 1
14 18056 1 1 14 GLU CD C -2.257 -5.210 8.312 1.00 . A A . 14 GLU CD 1 1
14 18057 1 1 14 GLU CG C -1.038 -4.301 8.262 1.00 . A A . 14 GLU CG 1 1
14 18058 1 1 14 GLU H H -2.177 -3.875 5.248 1.00 . A A . 14 GLU H 1 1
14 18059 1 1 14 GLU HA H 0.305 -2.692 6.377 1.00 . A A . 14 GLU HA 1 1
14 18060 1 1 14 GLU HB2 H -0.454 -5.617 6.665 1.00 . A A . 14 GLU HB2 1 1
14 18061 1 1 14 GLU HB3 H 0.896 -4.752 7.437 1.00 . A A . 14 GLU HB3 1 1
14 18062 1 1 14 GLU HG2 H -0.477 -4.403 9.192 1.00 . A A . 14 GLU HG2 1 1
14 18063 1 1 14 GLU HG3 H -1.366 -3.267 8.153 1.00 . A A . 14 GLU HG3 1 1
14 18064 1 1 14 GLU N N -1.611 -3.240 5.792 1.00 . A A . 14 GLU N 1 1
14 18065 1 1 14 GLU O O 0.014 -5.054 4.152 1.00 . A A . 14 GLU O 1 1
14 18066 1 1 14 GLU OE1 O -2.119 -6.369 7.865 1.00 . A A . 14 GLU OE1 1 1
14 18067 1 1 14 GLU OE2 O -3.304 -4.729 8.796 1.00 . A A . 14 GLU OE2 1 1
14 18068 1 1 15 ILE C C 3.497 -4.223 3.361 1.00 . A A . 15 ILE C 1 1
14 18069 1 1 15 ILE CA C 2.128 -3.644 3.032 1.00 . A A . 15 ILE CA 1 1
14 18070 1 1 15 ILE CB C 2.261 -2.398 2.162 1.00 . A A . 15 ILE CB 1 1
14 18071 1 1 15 ILE CD1 C 1.041 -0.266 1.744 1.00 . A A . 15 ILE CD1 1 1
14 18072 1 1 15 ILE CG1 C 0.886 -1.768 1.959 1.00 . A A . 15 ILE CG1 1 1
14 18073 1 1 15 ILE CG2 C 2.849 -2.784 0.807 1.00 . A A . 15 ILE CG2 1 1
14 18074 1 1 15 ILE H H 1.728 -2.485 4.765 1.00 . A A . 15 ILE H 1 1
14 18075 1 1 15 ILE HA H 1.549 -4.393 2.491 1.00 . A A . 15 ILE HA 1 1
14 18076 1 1 15 ILE HB H 2.920 -1.681 2.653 1.00 . A A . 15 ILE HB 1 1
14 18077 1 1 15 ILE HD11 H 0.701 -0.005 0.742 1.00 . A A . 15 ILE HD11 1 1
14 18078 1 1 15 ILE HD12 H 0.444 0.270 2.482 1.00 . A A . 15 ILE HD12 1 1
14 18079 1 1 15 ILE HD13 H 2.089 0.011 1.855 1.00 . A A . 15 ILE HD13 1 1
14 18080 1 1 15 ILE HG12 H 0.408 -2.213 1.086 1.00 . A A . 15 ILE HG12 1 1
14 18081 1 1 15 ILE HG13 H 0.271 -1.948 2.841 1.00 . A A . 15 ILE HG13 1 1
14 18082 1 1 15 ILE HG21 H 3.005 -3.862 0.773 1.00 . A A . 15 ILE HG21 1 1
14 18083 1 1 15 ILE HG22 H 2.159 -2.491 0.016 1.00 . A A . 15 ILE HG22 1 1
14 18084 1 1 15 ILE HG23 H 3.802 -2.274 0.666 1.00 . A A . 15 ILE HG23 1 1
14 18085 1 1 15 ILE N N 1.432 -3.306 4.257 1.00 . A A . 15 ILE N 1 1
14 18086 1 1 15 ILE O O 4.286 -3.594 4.063 1.00 . A A . 15 ILE O 1 1
14 18087 1 1 16 HIS C C 5.749 -6.350 1.770 1.00 . A A . 16 HIS C 1 1
14 18088 1 1 16 HIS CA C 5.047 -6.081 3.093 1.00 . A A . 16 HIS CA 1 1
14 18089 1 1 16 HIS CB C 4.808 -7.383 3.852 1.00 . A A . 16 HIS CB 1 1
14 18090 1 1 16 HIS CD2 C 2.628 -8.383 2.966 1.00 . A A . 16 HIS CD2 1 1
14 18091 1 1 16 HIS CE1 C 3.440 -10.067 1.777 1.00 . A A . 16 HIS CE1 1 1
14 18092 1 1 16 HIS CG C 3.991 -8.372 3.067 1.00 . A A . 16 HIS CG 1 1
14 18093 1 1 16 HIS H H 3.094 -5.899 2.280 1.00 . A A . 16 HIS H 1 1
14 18094 1 1 16 HIS HA H 5.674 -5.428 3.700 1.00 . A A . 16 HIS HA 1 1
14 18095 1 1 16 HIS HB2 H 5.772 -7.834 4.089 1.00 . A A . 16 HIS HB2 1 1
14 18096 1 1 16 HIS HB3 H 4.287 -7.157 4.782 1.00 . A A . 16 HIS HB3 1 1
14 18097 1 1 16 HIS HD1 H 5.463 -9.667 2.210 1.00 . A A . 16 HIS HD1 1 1
14 18098 1 1 16 HIS HD2 H 1.940 -7.691 3.429 1.00 . A A . 16 HIS HD2 1 1
14 18099 1 1 16 HIS HE1 H 3.501 -10.936 1.140 1.00 . A A . 16 HIS HE1 1 1
14 18100 1 1 16 HIS HE2 H 1.368 -9.726 1.887 1.00 . A A . 16 HIS HE2 1 1
14 18101 1 1 16 HIS N N 3.778 -5.425 2.852 1.00 . A A . 16 HIS N 1 1
14 18102 1 1 16 HIS ND1 N 4.489 -9.424 2.323 1.00 . A A . 16 HIS ND1 1 1
14 18103 1 1 16 HIS NE2 N 2.302 -9.452 2.154 1.00 . A A . 16 HIS NE2 1 1
14 18104 1 1 16 HIS O O 5.380 -7.271 1.045 1.00 . A A . 16 HIS O 1 1
14 18105 1 1 17 ASN C C 8.816 -6.435 0.497 1.00 . A A . 17 ASN C 1 1
14 18106 1 1 17 ASN CA C 7.511 -5.700 0.223 1.00 . A A . 17 ASN CA 1 1
14 18107 1 1 17 ASN CB C 7.782 -4.326 -0.384 1.00 . A A . 17 ASN CB 1 1
14 18108 1 1 17 ASN CG C 8.463 -3.411 0.624 1.00 . A A . 17 ASN CG 1 1
14 18109 1 1 17 ASN H H 7.030 -4.799 2.086 1.00 . A A . 17 ASN H 1 1
14 18110 1 1 17 ASN HA H 6.917 -6.285 -0.478 1.00 . A A . 17 ASN HA 1 1
14 18111 1 1 17 ASN HB2 H 8.426 -4.441 -1.256 1.00 . A A . 17 ASN HB2 1 1
14 18112 1 1 17 ASN HB3 H 6.838 -3.878 -0.692 1.00 . A A . 17 ASN HB3 1 1
14 18113 1 1 17 ASN HD21 H 8.491 -1.881 -0.719 1.00 . A A . 17 ASN HD21 1 1
14 18114 1 1 17 ASN HD22 H 9.187 -1.521 0.846 1.00 . A A . 17 ASN HD22 1 1
14 18115 1 1 17 ASN N N 6.765 -5.542 1.456 1.00 . A A . 17 ASN N 1 1
14 18116 1 1 17 ASN ND2 N 8.736 -2.169 0.217 1.00 . A A . 17 ASN ND2 1 1
14 18117 1 1 17 ASN O O 9.040 -6.915 1.606 1.00 . A A . 17 ASN O 1 1
14 18118 1 1 17 ASN OD1 O 8.738 -3.820 1.750 1.00 . A A . 17 ASN OD1 1 1
14 18119 1 1 18 ASN C C 10.733 -8.644 0.029 1.00 . A A . 18 ASN C 1 1
14 18120 1 1 18 ASN CA C 10.953 -7.195 -0.382 1.00 . A A . 18 ASN CA 1 1
14 18121 1 1 18 ASN CB C 11.805 -6.464 0.652 1.00 . A A . 18 ASN CB 1 1
14 18122 1 1 18 ASN CG C 12.346 -5.159 0.086 1.00 . A A . 18 ASN CG 1 1
14 18123 1 1 18 ASN H H 9.446 -6.109 -1.411 1.00 . A A . 18 ASN H 1 1
14 18124 1 1 18 ASN HA H 11.469 -7.176 -1.342 1.00 . A A . 18 ASN HA 1 1
14 18125 1 1 18 ASN HB2 H 11.195 -6.249 1.530 1.00 . A A . 18 ASN HB2 1 1
14 18126 1 1 18 ASN HB3 H 12.640 -7.100 0.943 1.00 . A A . 18 ASN HB3 1 1
14 18127 1 1 18 ASN HD21 H 11.853 -4.164 1.793 1.00 . A A . 18 ASN HD21 1 1
14 18128 1 1 18 ASN HD22 H 12.604 -3.192 0.546 1.00 . A A . 18 ASN HD22 1 1
14 18129 1 1 18 ASN N N 9.678 -6.521 -0.519 1.00 . A A . 18 ASN N 1 1
14 18130 1 1 18 ASN ND2 N 12.261 -4.084 0.873 1.00 . A A . 18 ASN ND2 1 1
14 18131 1 1 18 ASN O O 11.520 -9.203 0.789 1.00 . A A . 18 ASN O 1 1
14 18132 1 1 18 ASN OD1 O 12.829 -5.124 -1.043 1.00 . A A . 18 ASN OD1 1 1
14 18133 1 1 19 GLU C C 8.951 -10.752 1.306 1.00 . A A . 19 GLU C 1 1
14 18134 1 1 19 GLU CA C 9.343 -10.631 -0.160 1.00 . A A . 19 GLU CA 1 1
14 18135 1 1 19 GLU CB C 10.550 -11.511 -0.471 1.00 . A A . 19 GLU CB 1 1
14 18136 1 1 19 GLU CD C 12.043 -12.331 -2.315 1.00 . A A . 19 GLU CD 1 1
14 18137 1 1 19 GLU CG C 10.832 -11.477 -1.971 1.00 . A A . 19 GLU CG 1 1
14 18138 1 1 19 GLU H H 9.041 -8.749 -1.098 1.00 . A A . 19 GLU H 1 1
14 18139 1 1 19 GLU HA H 8.504 -10.953 -0.777 1.00 . A A . 19 GLU HA 1 1
14 18140 1 1 19 GLU HB2 H 11.420 -11.140 0.071 1.00 . A A . 19 GLU HB2 1 1
14 18141 1 1 19 GLU HB3 H 10.341 -12.536 -0.165 1.00 . A A . 19 GLU HB3 1 1
14 18142 1 1 19 GLU HG2 H 9.962 -11.855 -2.508 1.00 . A A . 19 GLU HG2 1 1
14 18143 1 1 19 GLU HG3 H 11.022 -10.447 -2.275 1.00 . A A . 19 GLU HG3 1 1
14 18144 1 1 19 GLU N N 9.657 -9.253 -0.477 1.00 . A A . 19 GLU N 1 1
14 18145 1 1 19 GLU O O 8.806 -11.857 1.824 1.00 . A A . 19 GLU O 1 1
14 18146 1 1 19 GLU OE1 O 13.162 -11.899 -1.963 1.00 . A A . 19 GLU OE1 1 1
14 18147 1 1 19 GLU OE2 O 11.827 -13.401 -2.925 1.00 . A A . 19 GLU OE2 1 1
14 18148 1 1 20 GLY C C 9.595 -9.195 4.236 1.00 . A A . 20 GLY C 1 1
14 18149 1 1 20 GLY CA C 8.406 -9.597 3.376 1.00 . A A . 20 GLY CA 1 1
14 18150 1 1 20 GLY H H 8.911 -8.726 1.505 1.00 . A A . 20 GLY H 1 1
14 18151 1 1 20 GLY HA2 H 7.595 -8.884 3.526 1.00 . A A . 20 GLY HA2 1 1
14 18152 1 1 20 GLY HA3 H 8.070 -10.592 3.668 1.00 . A A . 20 GLY HA3 1 1
14 18153 1 1 20 GLY N N 8.779 -9.610 1.976 1.00 . A A . 20 GLY N 1 1
14 18154 1 1 20 GLY O O 9.831 -9.785 5.288 1.00 . A A . 20 GLY O 1 1
14 18155 1 1 21 ARG C C 11.131 -6.494 5.342 1.00 . A A . 21 ARG C 1 1
14 18156 1 1 21 ARG CA C 11.506 -7.713 4.511 1.00 . A A . 21 ARG CA 1 1
14 18157 1 1 21 ARG CB C 12.619 -7.373 3.524 1.00 . A A . 21 ARG CB 1 1
14 18158 1 1 21 ARG CD C 14.365 -5.968 4.614 1.00 . A A . 21 ARG CD 1 1
14 18159 1 1 21 ARG CG C 13.963 -7.393 4.246 1.00 . A A . 21 ARG CG 1 1
14 18160 1 1 21 ARG CZ C 15.942 -6.292 6.476 1.00 . A A . 21 ARG CZ 1 1
14 18161 1 1 21 ARG H H 10.109 -7.737 2.912 1.00 . A A . 21 ARG H 1 1
14 18162 1 1 21 ARG HA H 11.854 -8.502 5.178 1.00 . A A . 21 ARG HA 1 1
14 18163 1 1 21 ARG HB2 H 12.628 -8.107 2.718 1.00 . A A . 21 ARG HB2 1 1
14 18164 1 1 21 ARG HB3 H 12.445 -6.380 3.109 1.00 . A A . 21 ARG HB3 1 1
14 18165 1 1 21 ARG HD2 H 14.358 -5.351 3.715 1.00 . A A . 21 ARG HD2 1 1
14 18166 1 1 21 ARG HD3 H 13.647 -5.567 5.329 1.00 . A A . 21 ARG HD3 1 1
14 18167 1 1 21 ARG HE H 16.469 -5.629 4.625 1.00 . A A . 21 ARG HE 1 1
14 18168 1 1 21 ARG HG2 H 13.879 -7.992 5.153 1.00 . A A . 21 ARG HG2 1 1
14 18169 1 1 21 ARG HG3 H 14.720 -7.827 3.593 1.00 . A A . 21 ARG HG3 1 1
14 18170 1 1 21 ARG HH11 H 13.994 -6.740 6.892 1.00 . A A . 21 ARG HH11 1 1
14 18171 1 1 21 ARG HH12 H 15.114 -6.969 8.216 1.00 . A A . 21 ARG HH12 1 1
14 18172 1 1 21 ARG HH21 H 17.949 -5.932 6.374 1.00 . A A . 21 ARG HH21 1 1
14 18173 1 1 21 ARG HH22 H 17.369 -6.508 7.920 1.00 . A A . 21 ARG HH22 1 1
14 18174 1 1 21 ARG N N 10.346 -8.188 3.784 1.00 . A A . 21 ARG N 1 1
14 18175 1 1 21 ARG NE N 15.702 -5.935 5.207 1.00 . A A . 21 ARG NE 1 1
14 18176 1 1 21 ARG NH1 N 14.934 -6.700 7.259 1.00 . A A . 21 ARG NH1 1 1
14 18177 1 1 21 ARG NH2 N 17.189 -6.240 6.963 1.00 . A A . 21 ARG NH2 1 1
14 18178 1 1 21 ARG O O 11.533 -6.381 6.498 1.00 . A A . 21 ARG O 1 1
14 18179 1 1 22 ASP C C 8.423 -4.233 5.336 1.00 . A A . 22 ASP C 1 1
14 18180 1 1 22 ASP CA C 9.934 -4.378 5.437 1.00 . A A . 22 ASP CA 1 1
14 18181 1 1 22 ASP CB C 10.636 -3.169 4.823 1.00 . A A . 22 ASP CB 1 1
14 18182 1 1 22 ASP CG C 12.123 -3.180 5.148 1.00 . A A . 22 ASP CG 1 1
14 18183 1 1 22 ASP H H 10.055 -5.722 3.797 1.00 . A A . 22 ASP H 1 1
14 18184 1 1 22 ASP HA H 10.214 -4.452 6.488 1.00 . A A . 22 ASP HA 1 1
14 18185 1 1 22 ASP HB2 H 10.506 -3.191 3.741 1.00 . A A . 22 ASP HB2 1 1
14 18186 1 1 22 ASP HB3 H 10.190 -2.257 5.219 1.00 . A A . 22 ASP HB3 1 1
14 18187 1 1 22 ASP N N 10.358 -5.581 4.750 1.00 . A A . 22 ASP N 1 1
14 18188 1 1 22 ASP O O 7.883 -4.086 4.242 1.00 . A A . 22 ASP O 1 1
14 18189 1 1 22 ASP OD1 O 12.478 -3.829 6.156 1.00 . A A . 22 ASP OD1 1 1
14 18190 1 1 22 ASP OD2 O 12.876 -2.540 4.383 1.00 . A A . 22 ASP OD2 1 1
14 18191 1 1 23 THR C C 5.908 -2.745 6.960 1.00 . A A . 23 THR C 1 1
14 18192 1 1 23 THR CA C 6.296 -4.147 6.512 1.00 . A A . 23 THR CA 1 1
14 18193 1 1 23 THR CB C 5.713 -5.196 7.455 1.00 . A A . 23 THR CB 1 1
14 18194 1 1 23 THR CG2 C 4.192 -5.077 7.470 1.00 . A A . 23 THR CG2 1 1
14 18195 1 1 23 THR H H 8.229 -4.397 7.357 1.00 . A A . 23 THR H 1 1
14 18196 1 1 23 THR HA H 5.905 -4.317 5.509 1.00 . A A . 23 THR HA 1 1
14 18197 1 1 23 THR HB H 6.100 -5.035 8.461 1.00 . A A . 23 THR HB 1 1
14 18198 1 1 23 THR HG1 H 5.970 -6.518 6.057 1.00 . A A . 23 THR HG1 1 1
14 18199 1 1 23 THR HG21 H 3.774 -5.648 6.641 1.00 . A A . 23 THR HG21 1 1
14 18200 1 1 23 THR HG22 H 3.806 -5.469 8.411 1.00 . A A . 23 THR HG22 1 1
14 18201 1 1 23 THR HG23 H 3.908 -4.030 7.369 1.00 . A A . 23 THR HG23 1 1
14 18202 1 1 23 THR N N 7.739 -4.274 6.482 1.00 . A A . 23 THR N 1 1
14 18203 1 1 23 THR O O 6.613 -2.126 7.754 1.00 . A A . 23 THR O 1 1
14 18204 1 1 23 THR OG1 O 6.080 -6.482 7.010 1.00 . A A . 23 THR OG1 1 1
14 18205 1 1 24 LEU C C 2.808 -0.964 7.066 1.00 . A A . 24 LEU C 1 1
14 18206 1 1 24 LEU CA C 4.305 -0.920 6.796 1.00 . A A . 24 LEU CA 1 1
14 18207 1 1 24 LEU CB C 4.621 0.049 5.659 1.00 . A A . 24 LEU CB 1 1
14 18208 1 1 24 LEU CD1 C 5.867 -0.585 3.596 1.00 . A A . 24 LEU CD1 1 1
14 18209 1 1 24 LEU CD2 C 6.920 0.928 5.274 1.00 . A A . 24 LEU CD2 1 1
14 18210 1 1 24 LEU CG C 5.997 -0.273 5.084 1.00 . A A . 24 LEU CG 1 1
14 18211 1 1 24 LEU H H 4.238 -2.794 5.798 1.00 . A A . 24 LEU H 1 1
14 18212 1 1 24 LEU HA H 4.818 -0.585 7.698 1.00 . A A . 24 LEU HA 1 1
14 18213 1 1 24 LEU HB2 H 3.868 -0.051 4.877 1.00 . A A . 24 LEU HB2 1 1
14 18214 1 1 24 LEU HB3 H 4.615 1.070 6.040 1.00 . A A . 24 LEU HB3 1 1
14 18215 1 1 24 LEU HD11 H 6.580 -1.363 3.325 1.00 . A A . 24 LEU HD11 1 1
14 18216 1 1 24 LEU HD12 H 4.855 -0.930 3.385 1.00 . A A . 24 LEU HD12 1 1
14 18217 1 1 24 LEU HD13 H 6.073 0.315 3.017 1.00 . A A . 24 LEU HD13 1 1
14 18218 1 1 24 LEU HD21 H 7.956 0.589 5.303 1.00 . A A . 24 LEU HD21 1 1
14 18219 1 1 24 LEU HD22 H 6.788 1.622 4.445 1.00 . A A . 24 LEU HD22 1 1
14 18220 1 1 24 LEU HD23 H 6.676 1.429 6.211 1.00 . A A . 24 LEU HD23 1 1
14 18221 1 1 24 LEU HG H 6.414 -1.137 5.602 1.00 . A A . 24 LEU HG 1 1
14 18222 1 1 24 LEU N N 4.782 -2.244 6.447 1.00 . A A . 24 LEU N 1 1
14 18223 1 1 24 LEU O O 2.017 -1.201 6.156 1.00 . A A . 24 LEU O 1 1
14 18224 1 1 25 CYS C C 0.509 0.677 8.830 1.00 . A A . 25 CYS C 1 1
14 18225 1 1 25 CYS CA C 1.024 -0.750 8.708 1.00 . A A . 25 CYS CA 1 1
14 18226 1 1 25 CYS CB C 0.869 -1.497 10.030 1.00 . A A . 25 CYS CB 1 1
14 18227 1 1 25 CYS H H 3.112 -0.547 9.034 1.00 . A A . 25 CYS H 1 1
14 18228 1 1 25 CYS HA H 0.450 -1.269 7.940 1.00 . A A . 25 CYS HA 1 1
14 18229 1 1 25 CYS HB2 H 1.102 -0.811 10.844 1.00 . A A . 25 CYS HB2 1 1
14 18230 1 1 25 CYS HB3 H -0.169 -1.815 10.128 1.00 . A A . 25 CYS HB3 1 1
14 18231 1 1 25 CYS N N 2.421 -0.736 8.323 1.00 . A A . 25 CYS N 1 1
14 18232 1 1 25 CYS O O 0.988 1.442 9.664 1.00 . A A . 25 CYS O 1 1
14 18233 1 1 25 CYS SG S 1.933 -2.953 10.181 1.00 . A A . 25 CYS SG 1 1
14 18234 1 1 26 PHE C C -2.447 2.315 8.601 1.00 . A A . 26 PHE C 1 1
14 18235 1 1 26 PHE CA C -1.042 2.366 8.017 1.00 . A A . 26 PHE CA 1 1
14 18236 1 1 26 PHE CB C -1.065 2.931 6.600 1.00 . A A . 26 PHE CB 1 1
14 18237 1 1 26 PHE CD1 C 1.095 4.214 6.394 1.00 . A A . 26 PHE CD1 1 1
14 18238 1 1 26 PHE CD2 C 0.801 2.206 5.067 1.00 . A A . 26 PHE CD2 1 1
14 18239 1 1 26 PHE CE1 C 2.371 4.391 5.844 1.00 . A A . 26 PHE CE1 1 1
14 18240 1 1 26 PHE CE2 C 2.076 2.382 4.517 1.00 . A A . 26 PHE CE2 1 1
14 18241 1 1 26 PHE CG C 0.310 3.122 6.005 1.00 . A A . 26 PHE CG 1 1
14 18242 1 1 26 PHE CZ C 2.861 3.475 4.906 1.00 . A A . 26 PHE CZ 1 1
14 18243 1 1 26 PHE H H -0.829 0.367 7.328 1.00 . A A . 26 PHE H 1 1
14 18244 1 1 26 PHE HA H -0.422 3.007 8.643 1.00 . A A . 26 PHE HA 1 1
14 18245 1 1 26 PHE HB2 H -1.627 2.249 5.962 1.00 . A A . 26 PHE HB2 1 1
14 18246 1 1 26 PHE HB3 H -1.574 3.894 6.616 1.00 . A A . 26 PHE HB3 1 1
14 18247 1 1 26 PHE HD1 H 0.717 4.921 7.118 1.00 . A A . 26 PHE HD1 1 1
14 18248 1 1 26 PHE HD2 H 0.196 1.363 4.768 1.00 . A A . 26 PHE HD2 1 1
14 18249 1 1 26 PHE HE1 H 2.976 5.233 6.144 1.00 . A A . 26 PHE HE1 1 1
14 18250 1 1 26 PHE HE2 H 2.455 1.676 3.794 1.00 . A A . 26 PHE HE2 1 1
14 18251 1 1 26 PHE HZ H 3.845 3.611 4.482 1.00 . A A . 26 PHE HZ 1 1
14 18252 1 1 26 PHE N N -0.470 1.034 7.996 1.00 . A A . 26 PHE N 1 1
14 18253 1 1 26 PHE O O -3.121 1.291 8.513 1.00 . A A . 26 PHE O 1 1
14 18254 1 1 27 ALA C C -4.809 4.875 9.535 1.00 . A A . 27 ALA C 1 1
14 18255 1 1 27 ALA CA C -4.206 3.502 9.793 1.00 . A A . 27 ALA CA 1 1
14 18256 1 1 27 ALA CB C -4.104 3.228 11.290 1.00 . A A . 27 ALA CB 1 1
14 18257 1 1 27 ALA H H -2.292 4.240 9.243 1.00 . A A . 27 ALA H 1 1
14 18258 1 1 27 ALA HA H -4.844 2.745 9.337 1.00 . A A . 27 ALA HA 1 1
14 18259 1 1 27 ALA HB1 H -3.550 2.303 11.454 1.00 . A A . 27 ALA HB1 1 1
14 18260 1 1 27 ALA HB2 H -3.585 4.054 11.777 1.00 . A A . 27 ALA HB2 1 1
14 18261 1 1 27 ALA HB3 H -5.105 3.130 11.711 1.00 . A A . 27 ALA HB3 1 1
14 18262 1 1 27 ALA N N -2.887 3.425 9.198 1.00 . A A . 27 ALA N 1 1
14 18263 1 1 27 ALA O O -4.157 5.743 8.958 1.00 . A A . 27 ALA O 1 1
14 18264 1 1 28 ASN C C -7.032 6.556 8.302 1.00 . A A . 28 ASN C 1 1
14 18265 1 1 28 ASN CA C -6.738 6.338 9.779 1.00 . A A . 28 ASN CA 1 1
14 18266 1 1 28 ASN CB C -5.870 7.466 10.329 1.00 . A A . 28 ASN CB 1 1
14 18267 1 1 28 ASN CG C -6.031 7.589 11.838 1.00 . A A . 28 ASN CG 1 1
14 18268 1 1 28 ASN H H -6.550 4.326 10.436 1.00 . A A . 28 ASN H 1 1
14 18269 1 1 28 ASN HA H -7.680 6.317 10.327 1.00 . A A . 28 ASN HA 1 1
14 18270 1 1 28 ASN HB2 H -4.825 7.260 10.096 1.00 . A A . 28 ASN HB2 1 1
14 18271 1 1 28 ASN HB3 H -6.164 8.405 9.861 1.00 . A A . 28 ASN HB3 1 1
14 18272 1 1 28 ASN HD21 H -7.151 9.277 11.623 1.00 . A A . 28 ASN HD21 1 1
14 18273 1 1 28 ASN HD22 H -6.886 8.755 13.273 1.00 . A A . 28 ASN HD22 1 1
14 18274 1 1 28 ASN N N -6.057 5.072 9.966 1.00 . A A . 28 ASN N 1 1
14 18275 1 1 28 ASN ND2 N -6.748 8.625 12.281 1.00 . A A . 28 ASN ND2 1 1
14 18276 1 1 28 ASN O O -6.232 6.186 7.445 1.00 . A A . 28 ASN O 1 1
14 18277 1 1 28 ASN OD1 O -5.516 6.764 12.588 1.00 . A A . 28 ASN OD1 1 1
14 18278 1 1 29 ALA C C -7.599 8.394 5.995 1.00 . A A . 29 ALA C 1 1
14 18279 1 1 29 ALA CA C -8.580 7.423 6.636 1.00 . A A . 29 ALA CA 1 1
14 18280 1 1 29 ALA CB C -9.995 7.993 6.617 1.00 . A A . 29 ALA CB 1 1
14 18281 1 1 29 ALA H H -8.808 7.444 8.748 1.00 . A A . 29 ALA H 1 1
14 18282 1 1 29 ALA HA H -8.567 6.488 6.078 1.00 . A A . 29 ALA HA 1 1
14 18283 1 1 29 ALA HB1 H -10.716 7.175 6.629 1.00 . A A . 29 ALA HB1 1 1
14 18284 1 1 29 ALA HB2 H -10.146 8.623 7.494 1.00 . A A . 29 ALA HB2 1 1
14 18285 1 1 29 ALA HB3 H -10.135 8.588 5.714 1.00 . A A . 29 ALA HB3 1 1
14 18286 1 1 29 ALA N N -8.185 7.160 8.005 1.00 . A A . 29 ALA N 1 1
14 18287 1 1 29 ALA O O -7.662 8.640 4.792 1.00 . A A . 29 ALA O 1 1
14 18288 1 1 30 GLY C C -5.119 9.391 4.988 1.00 . A A . 30 GLY C 1 1
14 18289 1 1 30 GLY CA C -5.704 9.887 6.303 1.00 . A A . 30 GLY CA 1 1
14 18290 1 1 30 GLY H H -6.678 8.713 7.783 1.00 . A A . 30 GLY H 1 1
14 18291 1 1 30 GLY HA2 H -6.177 10.856 6.145 1.00 . A A . 30 GLY HA2 1 1
14 18292 1 1 30 GLY HA3 H -4.904 9.992 7.037 1.00 . A A . 30 GLY HA3 1 1
14 18293 1 1 30 GLY N N -6.689 8.948 6.800 1.00 . A A . 30 GLY N 1 1
14 18294 1 1 30 GLY O O -5.175 8.200 4.690 1.00 . A A . 30 GLY O 1 1
14 18295 1 1 31 THR C C -2.656 10.712 2.733 1.00 . A A . 31 THR C 1 1
14 18296 1 1 31 THR CA C -3.964 9.958 2.924 1.00 . A A . 31 THR CA 1 1
14 18297 1 1 31 THR CB C -4.946 10.287 1.803 1.00 . A A . 31 THR CB 1 1
14 18298 1 1 31 THR CG2 C -4.246 10.141 0.455 1.00 . A A . 31 THR CG2 1 1
14 18299 1 1 31 THR H H -4.533 11.277 4.490 1.00 . A A . 31 THR H 1 1
14 18300 1 1 31 THR HA H -3.760 8.888 2.912 1.00 . A A . 31 THR HA 1 1
14 18301 1 1 31 THR HB H -5.301 11.311 1.919 1.00 . A A . 31 THR HB 1 1
14 18302 1 1 31 THR HG1 H -6.652 9.716 2.531 1.00 . A A . 31 THR HG1 1 1
14 18303 1 1 31 THR HG21 H -3.348 10.760 0.442 1.00 . A A . 31 THR HG21 1 1
14 18304 1 1 31 THR HG22 H -3.970 9.098 0.300 1.00 . A A . 31 THR HG22 1 1
14 18305 1 1 31 THR HG23 H -4.919 10.461 -0.341 1.00 . A A . 31 THR HG23 1 1
14 18306 1 1 31 THR N N -4.555 10.309 4.200 1.00 . A A . 31 THR N 1 1
14 18307 1 1 31 THR O O -2.639 11.941 2.727 1.00 . A A . 31 THR O 1 1
14 18308 1 1 31 THR OG1 O -6.041 9.401 1.862 1.00 . A A . 31 THR OG1 1 1
14 18309 1 1 32 MET C C 0.546 9.774 1.369 1.00 . A A . 32 MET C 1 1
14 18310 1 1 32 MET CA C -0.252 10.573 2.390 1.00 . A A . 32 MET CA 1 1
14 18311 1 1 32 MET CB C 0.481 10.624 3.727 1.00 . A A . 32 MET CB 1 1
14 18312 1 1 32 MET CE C 2.037 7.349 5.813 1.00 . A A . 32 MET CE 1 1
14 18313 1 1 32 MET CG C 0.849 9.208 4.160 1.00 . A A . 32 MET CG 1 1
14 18314 1 1 32 MET H H -1.623 8.964 2.591 1.00 . A A . 32 MET H 1 1
14 18315 1 1 32 MET HA H -0.381 11.590 2.019 1.00 . A A . 32 MET HA 1 1
14 18316 1 1 32 MET HB2 H 1.389 11.219 3.622 1.00 . A A . 32 MET HB2 1 1
14 18317 1 1 32 MET HB3 H -0.165 11.077 4.478 1.00 . A A . 32 MET HB3 1 1
14 18318 1 1 32 MET HE1 H 1.503 6.854 5.002 1.00 . A A . 32 MET HE1 1 1
14 18319 1 1 32 MET HE2 H 3.073 7.010 5.825 1.00 . A A . 32 MET HE2 1 1
14 18320 1 1 32 MET HE3 H 1.563 7.102 6.764 1.00 . A A . 32 MET HE3 1 1
14 18321 1 1 32 MET HG2 H -0.066 8.681 4.433 1.00 . A A . 32 MET HG2 1 1
14 18322 1 1 32 MET HG3 H 1.308 8.695 3.315 1.00 . A A . 32 MET HG3 1 1
14 18323 1 1 32 MET N N -1.556 9.971 2.578 1.00 . A A . 32 MET N 1 1
14 18324 1 1 32 MET O O 0.286 8.591 1.163 1.00 . A A . 32 MET O 1 1
14 18325 1 1 32 MET SD S 1.990 9.141 5.563 1.00 . A A . 32 MET SD 1 1
14 18326 1 1 33 PRO C C 3.360 8.877 0.402 1.00 . A A . 33 PRO C 1 1
14 18327 1 1 33 PRO CA C 2.380 9.828 -0.270 1.00 . A A . 33 PRO CA 1 1
14 18328 1 1 33 PRO CB C 3.112 11.006 -0.910 1.00 . A A . 33 PRO CB 1 1
14 18329 1 1 33 PRO CD C 1.852 11.816 0.947 1.00 . A A . 33 PRO CD 1 1
14 18330 1 1 33 PRO CG C 3.186 12.019 0.231 1.00 . A A . 33 PRO CG 1 1
14 18331 1 1 33 PRO HA H 1.797 9.291 -1.018 1.00 . A A . 33 PRO HA 1 1
14 18332 1 1 33 PRO HB2 H 4.097 10.728 -1.284 1.00 . A A . 33 PRO HB2 1 1
14 18333 1 1 33 PRO HB3 H 2.497 11.417 -1.712 1.00 . A A . 33 PRO HB3 1 1
14 18334 1 1 33 PRO HD2 H 1.942 12.046 2.008 1.00 . A A . 33 PRO HD2 1 1
14 18335 1 1 33 PRO HD3 H 1.087 12.442 0.487 1.00 . A A . 33 PRO HD3 1 1
14 18336 1 1 33 PRO HG2 H 3.999 11.742 0.902 1.00 . A A . 33 PRO HG2 1 1
14 18337 1 1 33 PRO HG3 H 3.312 13.041 -0.127 1.00 . A A . 33 PRO HG3 1 1
14 18338 1 1 33 PRO N N 1.520 10.425 0.729 1.00 . A A . 33 PRO N 1 1
14 18339 1 1 33 PRO O O 3.985 9.230 1.400 1.00 . A A . 33 PRO O 1 1
14 18340 1 1 34 VAL C C 5.198 6.034 -0.721 1.00 . A A . 34 VAL C 1 1
14 18341 1 1 34 VAL CA C 4.392 6.673 0.400 1.00 . A A . 34 VAL CA 1 1
14 18342 1 1 34 VAL CB C 3.586 5.620 1.155 1.00 . A A . 34 VAL CB 1 1
14 18343 1 1 34 VAL CG1 C 2.569 6.309 2.060 1.00 . A A . 34 VAL CG1 1 1
14 18344 1 1 34 VAL CG2 C 2.856 4.727 0.156 1.00 . A A . 34 VAL CG2 1 1
14 18345 1 1 34 VAL H H 2.955 7.429 -0.969 1.00 . A A . 34 VAL H 1 1
14 18346 1 1 34 VAL HA H 5.077 7.159 1.095 1.00 . A A . 34 VAL HA 1 1
14 18347 1 1 34 VAL HB H 4.259 5.013 1.761 1.00 . A A . 34 VAL HB 1 1
14 18348 1 1 34 VAL HG11 H 3.086 6.780 2.896 1.00 . A A . 34 VAL HG11 1 1
14 18349 1 1 34 VAL HG12 H 2.032 7.069 1.491 1.00 . A A . 34 VAL HG12 1 1
14 18350 1 1 34 VAL HG13 H 1.861 5.572 2.438 1.00 . A A . 34 VAL HG13 1 1
14 18351 1 1 34 VAL HG21 H 2.106 4.134 0.680 1.00 . A A . 34 VAL HG21 1 1
14 18352 1 1 34 VAL HG22 H 2.369 5.346 -0.597 1.00 . A A . 34 VAL HG22 1 1
14 18353 1 1 34 VAL HG23 H 3.572 4.062 -0.328 1.00 . A A . 34 VAL HG23 1 1
14 18354 1 1 34 VAL N N 3.492 7.668 -0.148 1.00 . A A . 34 VAL N 1 1
14 18355 1 1 34 VAL O O 4.819 6.121 -1.887 1.00 . A A . 34 VAL O 1 1
14 18356 1 1 35 ALA C C 7.419 3.301 -0.928 1.00 . A A . 35 ALA C 1 1
14 18357 1 1 35 ALA CA C 7.166 4.743 -1.342 1.00 . A A . 35 ALA CA 1 1
14 18358 1 1 35 ALA CB C 8.479 5.511 -1.459 1.00 . A A . 35 ALA CB 1 1
14 18359 1 1 35 ALA H H 6.580 5.350 0.607 1.00 . A A . 35 ALA H 1 1
14 18360 1 1 35 ALA HA H 6.664 4.750 -2.310 1.00 . A A . 35 ALA HA 1 1
14 18361 1 1 35 ALA HB1 H 9.007 5.475 -0.506 1.00 . A A . 35 ALA HB1 1 1
14 18362 1 1 35 ALA HB2 H 9.097 5.059 -2.235 1.00 . A A . 35 ALA HB2 1 1
14 18363 1 1 35 ALA HB3 H 8.271 6.549 -1.720 1.00 . A A . 35 ALA HB3 1 1
14 18364 1 1 35 ALA N N 6.313 5.391 -0.366 1.00 . A A . 35 ALA N 1 1
14 18365 1 1 35 ALA O O 8.092 3.048 0.069 1.00 . A A . 35 ALA O 1 1
14 18366 1 1 36 ILE C C 7.570 0.224 -2.645 1.00 . A A . 36 ILE C 1 1
14 18367 1 1 36 ILE CA C 7.048 0.943 -1.409 1.00 . A A . 36 ILE CA 1 1
14 18368 1 1 36 ILE CB C 5.714 0.351 -0.962 1.00 . A A . 36 ILE CB 1 1
14 18369 1 1 36 ILE CD1 C 4.039 1.614 0.384 1.00 . A A . 36 ILE CD1 1 1
14 18370 1 1 36 ILE CG1 C 5.369 0.868 0.432 1.00 . A A . 36 ILE CG1 1 1
14 18371 1 1 36 ILE CG2 C 5.818 -1.171 -0.928 1.00 . A A . 36 ILE CG2 1 1
14 18372 1 1 36 ILE H H 6.333 2.615 -2.506 1.00 . A A . 36 ILE H 1 1
14 18373 1 1 36 ILE HA H 7.772 0.831 -0.602 1.00 . A A . 36 ILE HA 1 1
14 18374 1 1 36 ILE HB H 4.933 0.647 -1.662 1.00 . A A . 36 ILE HB 1 1
14 18375 1 1 36 ILE HD11 H 3.236 0.946 0.696 1.00 . A A . 36 ILE HD11 1 1
14 18376 1 1 36 ILE HD12 H 4.079 2.472 1.055 1.00 . A A . 36 ILE HD12 1 1
14 18377 1 1 36 ILE HD13 H 3.851 1.957 -0.634 1.00 . A A . 36 ILE HD13 1 1
14 18378 1 1 36 ILE HG12 H 5.290 0.028 1.122 1.00 . A A . 36 ILE HG12 1 1
14 18379 1 1 36 ILE HG13 H 6.153 1.545 0.773 1.00 . A A . 36 ILE HG13 1 1
14 18380 1 1 36 ILE HG21 H 5.152 -1.597 -1.679 1.00 . A A . 36 ILE HG21 1 1
14 18381 1 1 36 ILE HG22 H 6.845 -1.469 -1.142 1.00 . A A . 36 ILE HG22 1 1
14 18382 1 1 36 ILE HG23 H 5.533 -1.533 0.059 1.00 . A A . 36 ILE HG23 1 1
14 18383 1 1 36 ILE N N 6.878 2.353 -1.697 1.00 . A A . 36 ILE N 1 1
14 18384 1 1 36 ILE O O 6.854 0.087 -3.634 1.00 . A A . 36 ILE O 1 1
14 18385 1 1 37 TYR C C 9.433 -2.431 -3.432 1.00 . A A . 37 TYR C 1 1
14 18386 1 1 37 TYR CA C 9.431 -0.933 -3.701 1.00 . A A . 37 TYR CA 1 1
14 18387 1 1 37 TYR CB C 10.853 -0.419 -3.907 1.00 . A A . 37 TYR CB 1 1
14 18388 1 1 37 TYR CD1 C 10.907 2.039 -3.350 1.00 . A A . 37 TYR CD1 1 1
14 18389 1 1 37 TYR CD2 C 10.979 1.369 -5.680 1.00 . A A . 37 TYR CD2 1 1
14 18390 1 1 37 TYR CE1 C 10.965 3.384 -3.735 1.00 . A A . 37 TYR CE1 1 1
14 18391 1 1 37 TYR CE2 C 11.037 2.714 -6.065 1.00 . A A . 37 TYR CE2 1 1
14 18392 1 1 37 TYR CG C 10.914 1.032 -4.322 1.00 . A A . 37 TYR CG 1 1
14 18393 1 1 37 TYR CZ C 11.030 3.721 -5.092 1.00 . A A . 37 TYR CZ 1 1
14 18394 1 1 37 TYR H H 9.370 -0.096 -1.750 1.00 . A A . 37 TYR H 1 1
14 18395 1 1 37 TYR HA H 8.850 -0.737 -4.603 1.00 . A A . 37 TYR HA 1 1
14 18396 1 1 37 TYR HB2 H 11.404 -0.537 -2.974 1.00 . A A . 37 TYR HB2 1 1
14 18397 1 1 37 TYR HB3 H 11.334 -1.022 -4.677 1.00 . A A . 37 TYR HB3 1 1
14 18398 1 1 37 TYR HD1 H 10.857 1.779 -2.303 1.00 . A A . 37 TYR HD1 1 1
14 18399 1 1 37 TYR HD2 H 10.984 0.592 -6.430 1.00 . A A . 37 TYR HD2 1 1
14 18400 1 1 37 TYR HE1 H 10.959 4.161 -2.985 1.00 . A A . 37 TYR HE1 1 1
14 18401 1 1 37 TYR HE2 H 11.087 2.974 -7.112 1.00 . A A . 37 TYR HE2 1 1
14 18402 1 1 37 TYR HH H 11.918 5.453 -5.236 1.00 . A A . 37 TYR HH 1 1
14 18403 1 1 37 TYR N N 8.822 -0.235 -2.587 1.00 . A A . 37 TYR N 1 1
14 18404 1 1 37 TYR O O 9.763 -2.866 -2.331 1.00 . A A . 37 TYR O 1 1
14 18405 1 1 37 TYR OH O 11.086 5.032 -5.467 1.00 . A A . 37 TYR OH 1 1
14 18406 1 1 38 GLY C C 7.806 -5.087 -3.499 1.00 . A A . 38 GLY C 1 1
14 18407 1 1 38 GLY CA C 9.027 -4.665 -4.304 1.00 . A A . 38 GLY CA 1 1
14 18408 1 1 38 GLY H H 8.801 -2.817 -5.329 1.00 . A A . 38 GLY H 1 1
14 18409 1 1 38 GLY HA2 H 8.981 -5.121 -5.293 1.00 . A A . 38 GLY HA2 1 1
14 18410 1 1 38 GLY HA3 H 9.929 -5.002 -3.793 1.00 . A A . 38 GLY HA3 1 1
14 18411 1 1 38 GLY N N 9.064 -3.223 -4.442 1.00 . A A . 38 GLY N 1 1
14 18412 1 1 38 GLY O O 7.938 -5.668 -2.424 1.00 . A A . 38 GLY O 1 1
14 18413 1 1 39 VAL C C 5.031 -6.595 -3.634 1.00 . A A . 39 VAL C 1 1
14 18414 1 1 39 VAL CA C 5.377 -5.140 -3.352 1.00 . A A . 39 VAL CA 1 1
14 18415 1 1 39 VAL CB C 4.261 -4.216 -3.833 1.00 . A A . 39 VAL CB 1 1
14 18416 1 1 39 VAL CG1 C 2.982 -4.517 -3.058 1.00 . A A . 39 VAL CG1 1 1
14 18417 1 1 39 VAL CG2 C 4.668 -2.764 -3.599 1.00 . A A . 39 VAL CG2 1 1
14 18418 1 1 39 VAL H H 6.560 -4.313 -4.910 1.00 . A A . 39 VAL H 1 1
14 18419 1 1 39 VAL HA H 5.507 -5.009 -2.278 1.00 . A A . 39 VAL HA 1 1
14 18420 1 1 39 VAL HB H 4.088 -4.378 -4.897 1.00 . A A . 39 VAL HB 1 1
14 18421 1 1 39 VAL HG11 H 2.368 -5.215 -3.627 1.00 . A A . 39 VAL HG11 1 1
14 18422 1 1 39 VAL HG12 H 3.236 -4.959 -2.094 1.00 . A A . 39 VAL HG12 1 1
14 18423 1 1 39 VAL HG13 H 2.427 -3.592 -2.899 1.00 . A A . 39 VAL HG13 1 1
14 18424 1 1 39 VAL HG21 H 4.902 -2.294 -4.554 1.00 . A A . 39 VAL HG21 1 1
14 18425 1 1 39 VAL HG22 H 3.847 -2.229 -3.122 1.00 . A A . 39 VAL HG22 1 1
14 18426 1 1 39 VAL HG23 H 5.546 -2.732 -2.954 1.00 . A A . 39 VAL HG23 1 1
14 18427 1 1 39 VAL N N 6.614 -4.792 -4.022 1.00 . A A . 39 VAL N 1 1
14 18428 1 1 39 VAL O O 4.816 -6.973 -4.784 1.00 . A A . 39 VAL O 1 1
14 18429 1 1 40 ASN C C 3.205 -9.062 -2.334 1.00 . A A . 40 ASN C 1 1
14 18430 1 1 40 ASN CA C 4.657 -8.819 -2.721 1.00 . A A . 40 ASN CA 1 1
14 18431 1 1 40 ASN CB C 5.595 -9.643 -1.844 1.00 . A A . 40 ASN CB 1 1
14 18432 1 1 40 ASN CG C 6.937 -9.854 -2.531 1.00 . A A . 40 ASN CG 1 1
14 18433 1 1 40 ASN H H 5.162 -7.053 -1.655 1.00 . A A . 40 ASN H 1 1
14 18434 1 1 40 ASN HA H 4.798 -9.112 -3.761 1.00 . A A . 40 ASN HA 1 1
14 18435 1 1 40 ASN HB2 H 5.754 -9.121 -0.900 1.00 . A A . 40 ASN HB2 1 1
14 18436 1 1 40 ASN HB3 H 5.140 -10.613 -1.644 1.00 . A A . 40 ASN HB3 1 1
14 18437 1 1 40 ASN HD21 H 7.056 -7.876 -3.000 1.00 . A A . 40 ASN HD21 1 1
14 18438 1 1 40 ASN HD22 H 8.402 -8.858 -3.534 1.00 . A A . 40 ASN HD22 1 1
14 18439 1 1 40 ASN N N 4.977 -7.413 -2.580 1.00 . A A . 40 ASN N 1 1
14 18440 1 1 40 ASN ND2 N 7.512 -8.774 -3.065 1.00 . A A . 40 ASN ND2 1 1
14 18441 1 1 40 ASN O O 2.507 -9.836 -2.986 1.00 . A A . 40 ASN O 1 1
14 18442 1 1 40 ASN OD1 O 7.442 -10.973 -2.580 1.00 . A A . 40 ASN OD1 1 1
14 18443 1 1 41 TRP C C 1.021 -7.389 0.113 1.00 . A A . 41 TRP C 1 1
14 18444 1 1 41 TRP CA C 1.385 -8.547 -0.806 1.00 . A A . 41 TRP CA 1 1
14 18445 1 1 41 TRP CB C 1.237 -9.880 -0.079 1.00 . A A . 41 TRP CB 1 1
14 18446 1 1 41 TRP CD1 C -0.532 -9.206 1.596 1.00 . A A . 41 TRP CD1 1 1
14 18447 1 1 41 TRP CD2 C -1.031 -11.129 0.555 1.00 . A A . 41 TRP CD2 1 1
14 18448 1 1 41 TRP CE2 C -2.093 -10.865 1.462 1.00 . A A . 41 TRP CE2 1 1
14 18449 1 1 41 TRP CE3 C -1.133 -12.301 -0.215 1.00 . A A . 41 TRP CE3 1 1
14 18450 1 1 41 TRP CG C -0.049 -10.054 0.663 1.00 . A A . 41 TRP CG 1 1
14 18451 1 1 41 TRP CH2 C -3.264 -12.871 0.816 1.00 . A A . 41 TRP CH2 1 1
14 18452 1 1 41 TRP CZ2 C -3.195 -11.714 1.597 1.00 . A A . 41 TRP CZ2 1 1
14 18453 1 1 41 TRP CZ3 C -2.234 -13.160 -0.087 1.00 . A A . 41 TRP CZ3 1 1
14 18454 1 1 41 TRP H H 3.364 -7.774 -0.766 1.00 . A A . 41 TRP H 1 1
14 18455 1 1 41 TRP HA H 0.717 -8.538 -1.667 1.00 . A A . 41 TRP HA 1 1
14 18456 1 1 41 TRP HB2 H 1.319 -10.682 -0.814 1.00 . A A . 41 TRP HB2 1 1
14 18457 1 1 41 TRP HB3 H 2.058 -9.977 0.631 1.00 . A A . 41 TRP HB3 1 1
14 18458 1 1 41 TRP HD1 H -0.049 -8.296 1.921 1.00 . A A . 41 TRP HD1 1 1
14 18459 1 1 41 TRP HE1 H -2.272 -9.195 2.778 1.00 . A A . 41 TRP HE1 1 1
14 18460 1 1 41 TRP HE3 H -0.350 -12.544 -0.918 1.00 . A A . 41 TRP HE3 1 1
14 18461 1 1 41 TRP HH2 H -4.109 -13.538 0.908 1.00 . A A . 41 TRP HH2 1 1
14 18462 1 1 41 TRP HZ2 H -3.983 -11.479 2.297 1.00 . A A . 41 TRP HZ2 1 1
14 18463 1 1 41 TRP HZ3 H -2.288 -14.054 -0.691 1.00 . A A . 41 TRP HZ3 1 1
14 18464 1 1 41 TRP N N 2.750 -8.399 -1.269 1.00 . A A . 41 TRP N 1 1
14 18465 1 1 41 TRP NE1 N -1.738 -9.679 2.071 1.00 . A A . 41 TRP NE1 1 1
14 18466 1 1 41 TRP O O 1.882 -6.840 0.795 1.00 . A A . 41 TRP O 1 1
14 18467 1 1 42 VAL C C -1.959 -6.378 1.746 1.00 . A A . 42 VAL C 1 1
14 18468 1 1 42 VAL CA C -0.735 -5.931 0.960 1.00 . A A . 42 VAL CA 1 1
14 18469 1 1 42 VAL CB C -1.065 -4.727 0.082 1.00 . A A . 42 VAL CB 1 1
14 18470 1 1 42 VAL CG1 C -1.968 -3.768 0.853 1.00 . A A . 42 VAL CG1 1 1
14 18471 1 1 42 VAL CG2 C 0.226 -4.010 -0.304 1.00 . A A . 42 VAL CG2 1 1
14 18472 1 1 42 VAL H H -0.931 -7.504 -0.453 1.00 . A A . 42 VAL H 1 1
14 18473 1 1 42 VAL HA H 0.053 -5.653 1.660 1.00 . A A . 42 VAL HA 1 1
14 18474 1 1 42 VAL HB H -1.577 -5.064 -0.819 1.00 . A A . 42 VAL HB 1 1
14 18475 1 1 42 VAL HG11 H -1.837 -2.757 0.468 1.00 . A A . 42 VAL HG11 1 1
14 18476 1 1 42 VAL HG12 H -3.008 -4.071 0.730 1.00 . A A . 42 VAL HG12 1 1
14 18477 1 1 42 VAL HG13 H -1.705 -3.791 1.910 1.00 . A A . 42 VAL HG13 1 1
14 18478 1 1 42 VAL HG21 H 0.634 -4.459 -1.209 1.00 . A A . 42 VAL HG21 1 1
14 18479 1 1 42 VAL HG22 H 0.016 -2.956 -0.484 1.00 . A A . 42 VAL HG22 1 1
14 18480 1 1 42 VAL HG23 H 0.949 -4.103 0.506 1.00 . A A . 42 VAL HG23 1 1
14 18481 1 1 42 VAL N N -0.262 -7.019 0.128 1.00 . A A . 42 VAL N 1 1
14 18482 1 1 42 VAL O O -2.743 -7.193 1.266 1.00 . A A . 42 VAL O 1 1
14 18483 1 1 43 GLU C C -4.260 -5.050 3.808 1.00 . A A . 43 GLU C 1 1
14 18484 1 1 43 GLU CA C -3.249 -6.188 3.799 1.00 . A A . 43 GLU CA 1 1
14 18485 1 1 43 GLU CB C -2.756 -6.484 5.212 1.00 . A A . 43 GLU CB 1 1
14 18486 1 1 43 GLU CD C -2.303 -8.766 6.155 1.00 . A A . 43 GLU CD 1 1
14 18487 1 1 43 GLU CG C -1.828 -7.695 5.184 1.00 . A A . 43 GLU CG 1 1
14 18488 1 1 43 GLU H H -1.448 -5.175 3.307 1.00 . A A . 43 GLU H 1 1
14 18489 1 1 43 GLU HA H -3.728 -7.082 3.398 1.00 . A A . 43 GLU HA 1 1
14 18490 1 1 43 GLU HB2 H -2.214 -5.619 5.596 1.00 . A A . 43 GLU HB2 1 1
14 18491 1 1 43 GLU HB3 H -3.608 -6.694 5.859 1.00 . A A . 43 GLU HB3 1 1
14 18492 1 1 43 GLU HG2 H -1.809 -8.108 4.176 1.00 . A A . 43 GLU HG2 1 1
14 18493 1 1 43 GLU HG3 H -0.821 -7.381 5.462 1.00 . A A . 43 GLU HG3 1 1
14 18494 1 1 43 GLU N N -2.122 -5.841 2.958 1.00 . A A . 43 GLU N 1 1
14 18495 1 1 43 GLU O O -3.909 -3.902 3.543 1.00 . A A . 43 GLU O 1 1
14 18496 1 1 43 GLU OE1 O -3.458 -9.214 5.985 1.00 . A A . 43 GLU OE1 1 1
14 18497 1 1 43 GLU OE2 O -1.504 -9.116 7.050 1.00 . A A . 43 GLU OE2 1 1
14 18498 1 1 44 SER C C -7.721 -4.878 5.021 1.00 . A A . 44 SER C 1 1
14 18499 1 1 44 SER CA C -6.572 -4.376 4.158 1.00 . A A . 44 SER CA 1 1
14 18500 1 1 44 SER CB C -7.050 -4.081 2.739 1.00 . A A . 44 SER CB 1 1
14 18501 1 1 44 SER H H -5.756 -6.331 4.324 1.00 . A A . 44 SER H 1 1
14 18502 1 1 44 SER HA H -6.175 -3.460 4.595 1.00 . A A . 44 SER HA 1 1
14 18503 1 1 44 SER HB2 H -7.600 -4.940 2.354 1.00 . A A . 44 SER HB2 1 1
14 18504 1 1 44 SER HB3 H -7.702 -3.207 2.750 1.00 . A A . 44 SER HB3 1 1
14 18505 1 1 44 SER HG H -5.795 -2.877 1.875 1.00 . A A . 44 SER HG 1 1
14 18506 1 1 44 SER N N -5.519 -5.371 4.114 1.00 . A A . 44 SER N 1 1
14 18507 1 1 44 SER O O -8.691 -5.431 4.507 1.00 . A A . 44 SER O 1 1
14 18508 1 1 44 SER OG O -5.937 -3.826 1.912 1.00 . A A . 44 SER OG 1 1
14 18509 1 1 45 GLY C C -10.013 -4.666 6.767 1.00 . A A . 45 GLY C 1 1
14 18510 1 1 45 GLY CA C -8.644 -5.115 7.258 1.00 . A A . 45 GLY CA 1 1
14 18511 1 1 45 GLY H H -6.795 -4.222 6.711 1.00 . A A . 45 GLY H 1 1
14 18512 1 1 45 GLY HA2 H -8.627 -6.202 7.333 1.00 . A A . 45 GLY HA2 1 1
14 18513 1 1 45 GLY HA3 H -8.454 -4.683 8.241 1.00 . A A . 45 GLY HA3 1 1
14 18514 1 1 45 GLY N N -7.613 -4.682 6.337 1.00 . A A . 45 GLY N 1 1
14 18515 1 1 45 GLY O O -10.168 -4.297 5.605 1.00 . A A . 45 GLY O 1 1
14 18516 1 1 46 ASN C C -12.392 -2.800 7.024 1.00 . A A . 46 ASN C 1 1
14 18517 1 1 46 ASN CA C -12.355 -4.295 7.309 1.00 . A A . 46 ASN CA 1 1
14 18518 1 1 46 ASN CB C -13.302 -4.649 8.453 1.00 . A A . 46 ASN CB 1 1
14 18519 1 1 46 ASN CG C -14.744 -4.693 7.970 1.00 . A A . 46 ASN CG 1 1
14 18520 1 1 46 ASN H H -10.828 -5.010 8.600 1.00 . A A . 46 ASN H 1 1
14 18521 1 1 46 ASN HA H -12.666 -4.832 6.414 1.00 . A A . 46 ASN HA 1 1
14 18522 1 1 46 ASN HB2 H -13.028 -5.625 8.854 1.00 . A A . 46 ASN HB2 1 1
14 18523 1 1 46 ASN HB3 H -13.210 -3.900 9.239 1.00 . A A . 46 ASN HB3 1 1
14 18524 1 1 46 ASN HD21 H -15.184 -2.990 8.997 1.00 . A A . 46 ASN HD21 1 1
14 18525 1 1 46 ASN HD22 H -16.514 -3.693 8.100 1.00 . A A . 46 ASN HD22 1 1
14 18526 1 1 46 ASN N N -11.008 -4.698 7.657 1.00 . A A . 46 ASN N 1 1
14 18527 1 1 46 ASN ND2 N -15.546 -3.712 8.390 1.00 . A A . 46 ASN ND2 1 1
14 18528 1 1 46 ASN O O -13.153 -2.064 7.649 1.00 . A A . 46 ASN O 1 1
14 18529 1 1 46 ASN OD1 O -15.127 -5.599 7.233 1.00 . A A . 46 ASN OD1 1 1
14 18530 1 1 47 ASN C C -11.088 -0.807 4.256 1.00 . A A . 47 ASN C 1 1
14 18531 1 1 47 ASN CA C -11.511 -0.950 5.712 1.00 . A A . 47 ASN CA 1 1
14 18532 1 1 47 ASN CB C -10.533 -0.227 6.632 1.00 . A A . 47 ASN CB 1 1
14 18533 1 1 47 ASN CG C -9.331 -1.106 6.946 1.00 . A A . 47 ASN CG 1 1
14 18534 1 1 47 ASN H H -10.961 -2.998 5.590 1.00 . A A . 47 ASN H 1 1
14 18535 1 1 47 ASN HA H -12.502 -0.513 5.835 1.00 . A A . 47 ASN HA 1 1
14 18536 1 1 47 ASN HB2 H -10.191 0.687 6.145 1.00 . A A . 47 ASN HB2 1 1
14 18537 1 1 47 ASN HB3 H -11.039 0.031 7.562 1.00 . A A . 47 ASN HB3 1 1
14 18538 1 1 47 ASN HD21 H -8.514 -0.716 5.122 1.00 . A A . 47 ASN HD21 1 1
14 18539 1 1 47 ASN HD22 H -7.581 -1.781 6.152 1.00 . A A . 47 ASN HD22 1 1
14 18540 1 1 47 ASN N N -11.567 -2.352 6.074 1.00 . A A . 47 ASN N 1 1
14 18541 1 1 47 ASN ND2 N -8.399 -1.209 5.996 1.00 . A A . 47 ASN ND2 1 1
14 18542 1 1 47 ASN O O -10.209 -1.527 3.789 1.00 . A A . 47 ASN O 1 1
14 18543 1 1 47 ASN OD1 O -9.248 -1.683 8.028 1.00 . A A . 47 ASN OD1 1 1
14 18544 1 1 48 VAL C C -10.315 1.415 2.031 1.00 . A A . 48 VAL C 1 1
14 18545 1 1 48 VAL CA C -11.406 0.360 2.144 1.00 . A A . 48 VAL CA 1 1
14 18546 1 1 48 VAL CB C -12.667 0.805 1.409 1.00 . A A . 48 VAL CB 1 1
14 18547 1 1 48 VAL CG1 C -12.384 0.877 -0.089 1.00 . A A . 48 VAL CG1 1 1
14 18548 1 1 48 VAL CG2 C -13.787 -0.199 1.668 1.00 . A A . 48 VAL CG2 1 1
14 18549 1 1 48 VAL H H -12.434 0.692 3.973 1.00 . A A . 48 VAL H 1 1
14 18550 1 1 48 VAL HA H -11.047 -0.569 1.701 1.00 . A A . 48 VAL HA 1 1
14 18551 1 1 48 VAL HB H -12.970 1.788 1.769 1.00 . A A . 48 VAL HB 1 1
14 18552 1 1 48 VAL HG11 H -11.308 0.915 -0.254 1.00 . A A . 48 VAL HG11 1 1
14 18553 1 1 48 VAL HG12 H -12.796 -0.006 -0.579 1.00 . A A . 48 VAL HG12 1 1
14 18554 1 1 48 VAL HG13 H -12.848 1.772 -0.503 1.00 . A A . 48 VAL HG13 1 1
14 18555 1 1 48 VAL HG21 H -14.649 0.319 2.087 1.00 . A A . 48 VAL HG21 1 1
14 18556 1 1 48 VAL HG22 H -14.070 -0.677 0.730 1.00 . A A . 48 VAL HG22 1 1
14 18557 1 1 48 VAL HG23 H -13.440 -0.956 2.371 1.00 . A A . 48 VAL HG23 1 1
14 18558 1 1 48 VAL N N -11.718 0.127 3.540 1.00 . A A . 48 VAL N 1 1
14 18559 1 1 48 VAL O O -10.485 2.540 2.496 1.00 . A A . 48 VAL O 1 1
14 18560 1 1 49 VAL C C -7.533 1.849 -0.178 1.00 . A A . 49 VAL C 1 1
14 18561 1 1 49 VAL CA C -8.080 1.963 1.238 1.00 . A A . 49 VAL CA 1 1
14 18562 1 1 49 VAL CB C -6.996 1.643 2.264 1.00 . A A . 49 VAL CB 1 1
14 18563 1 1 49 VAL CG1 C -5.831 2.614 2.093 1.00 . A A . 49 VAL CG1 1 1
14 18564 1 1 49 VAL CG2 C -7.571 1.781 3.670 1.00 . A A . 49 VAL CG2 1 1
14 18565 1 1 49 VAL H H -9.102 0.112 1.045 1.00 . A A . 49 VAL H 1 1
14 18566 1 1 49 VAL HA H -8.431 2.982 1.400 1.00 . A A . 49 VAL HA 1 1
14 18567 1 1 49 VAL HB H -6.643 0.623 2.114 1.00 . A A . 49 VAL HB 1 1
14 18568 1 1 49 VAL HG11 H -4.915 2.150 2.456 1.00 . A A . 49 VAL HG11 1 1
14 18569 1 1 49 VAL HG12 H -5.718 2.865 1.038 1.00 . A A . 49 VAL HG12 1 1
14 18570 1 1 49 VAL HG13 H -6.029 3.523 2.663 1.00 . A A . 49 VAL HG13 1 1
14 18571 1 1 49 VAL HG21 H -8.324 1.010 3.832 1.00 . A A . 49 VAL HG21 1 1
14 18572 1 1 49 VAL HG22 H -6.772 1.668 4.403 1.00 . A A . 49 VAL HG22 1 1
14 18573 1 1 49 VAL HG23 H -8.028 2.764 3.781 1.00 . A A . 49 VAL HG23 1 1
14 18574 1 1 49 VAL N N -9.191 1.049 1.410 1.00 . A A . 49 VAL N 1 1
14 18575 1 1 49 VAL O O -7.358 0.746 -0.691 1.00 . A A . 49 VAL O 1 1
14 18576 1 1 50 THR C C -5.217 3.066 -2.125 1.00 . A A . 50 THR C 1 1
14 18577 1 1 50 THR CA C -6.737 3.010 -2.161 1.00 . A A . 50 THR CA 1 1
14 18578 1 1 50 THR CB C -7.305 4.212 -2.911 1.00 . A A . 50 THR CB 1 1
14 18579 1 1 50 THR CG2 C -6.352 4.607 -4.035 1.00 . A A . 50 THR CG2 1 1
14 18580 1 1 50 THR H H -7.424 3.875 -0.345 1.00 . A A . 50 THR H 1 1
14 18581 1 1 50 THR HA H -7.045 2.098 -2.672 1.00 . A A . 50 THR HA 1 1
14 18582 1 1 50 THR HB H -7.420 5.049 -2.221 1.00 . A A . 50 THR HB 1 1
14 18583 1 1 50 THR HG1 H -8.467 3.063 -3.958 1.00 . A A . 50 THR HG1 1 1
14 18584 1 1 50 THR HG21 H -6.183 3.749 -4.686 1.00 . A A . 50 THR HG21 1 1
14 18585 1 1 50 THR HG22 H -6.789 5.421 -4.613 1.00 . A A . 50 THR HG22 1 1
14 18586 1 1 50 THR HG23 H -5.403 4.932 -3.610 1.00 . A A . 50 THR HG23 1 1
14 18587 1 1 50 THR N N -7.263 2.993 -0.810 1.00 . A A . 50 THR N 1 1
14 18588 1 1 50 THR O O -4.639 3.830 -1.356 1.00 . A A . 50 THR O 1 1
14 18589 1 1 50 THR OG1 O -8.561 3.876 -3.456 1.00 . A A . 50 THR OG1 1 1
14 18590 1 1 51 LEU C C -2.645 2.802 -4.343 1.00 . A A . 51 LEU C 1 1
14 18591 1 1 51 LEU CA C -3.122 2.212 -3.024 1.00 . A A . 51 LEU CA 1 1
14 18592 1 1 51 LEU CB C -2.647 0.770 -2.874 1.00 . A A . 51 LEU CB 1 1
14 18593 1 1 51 LEU CD1 C -1.837 -0.870 -1.181 1.00 . A A . 51 LEU CD1 1 1
14 18594 1 1 51 LEU CD2 C -2.179 1.514 -0.542 1.00 . A A . 51 LEU CD2 1 1
14 18595 1 1 51 LEU CG C -2.701 0.367 -1.403 1.00 . A A . 51 LEU CG 1 1
14 18596 1 1 51 LEU H H -5.093 1.643 -3.575 1.00 . A A . 51 LEU H 1 1
14 18597 1 1 51 LEU HA H -2.716 2.805 -2.204 1.00 . A A . 51 LEU HA 1 1
14 18598 1 1 51 LEU HB2 H -3.293 0.112 -3.454 1.00 . A A . 51 LEU HB2 1 1
14 18599 1 1 51 LEU HB3 H -1.622 0.685 -3.236 1.00 . A A . 51 LEU HB3 1 1
14 18600 1 1 51 LEU HD11 H -1.403 -1.186 -2.130 1.00 . A A . 51 LEU HD11 1 1
14 18601 1 1 51 LEU HD12 H -1.038 -0.634 -0.478 1.00 . A A . 51 LEU HD12 1 1
14 18602 1 1 51 LEU HD13 H -2.451 -1.675 -0.776 1.00 . A A . 51 LEU HD13 1 1
14 18603 1 1 51 LEU HD21 H -2.900 2.332 -0.549 1.00 . A A . 51 LEU HD21 1 1
14 18604 1 1 51 LEU HD22 H -2.036 1.165 0.481 1.00 . A A . 51 LEU HD22 1 1
14 18605 1 1 51 LEU HD23 H -1.228 1.865 -0.943 1.00 . A A . 51 LEU HD23 1 1
14 18606 1 1 51 LEU HG H -3.732 0.145 -1.125 1.00 . A A . 51 LEU HG 1 1
14 18607 1 1 51 LEU N N -4.569 2.252 -2.962 1.00 . A A . 51 LEU N 1 1
14 18608 1 1 51 LEU O O -3.085 2.379 -5.410 1.00 . A A . 51 LEU O 1 1
14 18609 1 1 52 GLN C C 0.267 4.091 -5.605 1.00 . A A . 52 GLN C 1 1
14 18610 1 1 52 GLN CA C -1.210 4.423 -5.455 1.00 . A A . 52 GLN CA 1 1
14 18611 1 1 52 GLN CB C -1.417 5.932 -5.350 1.00 . A A . 52 GLN CB 1 1
14 18612 1 1 52 GLN CD C -2.858 7.594 -6.560 1.00 . A A . 52 GLN CD 1 1
14 18613 1 1 52 GLN CG C -2.837 6.283 -5.788 1.00 . A A . 52 GLN CG 1 1
14 18614 1 1 52 GLN H H -1.412 4.093 -3.366 1.00 . A A . 52 GLN H 1 1
14 18615 1 1 52 GLN HA H -1.747 4.052 -6.328 1.00 . A A . 52 GLN HA 1 1
14 18616 1 1 52 GLN HB2 H -1.267 6.248 -4.318 1.00 . A A . 52 GLN HB2 1 1
14 18617 1 1 52 GLN HB3 H -0.702 6.442 -5.995 1.00 . A A . 52 GLN HB3 1 1
14 18618 1 1 52 GLN HE21 H -1.877 6.736 -8.126 1.00 . A A . 52 GLN HE21 1 1
14 18619 1 1 52 GLN HE22 H -2.277 8.429 -8.325 1.00 . A A . 52 GLN HE22 1 1
14 18620 1 1 52 GLN HG2 H -3.223 5.486 -6.424 1.00 . A A . 52 GLN HG2 1 1
14 18621 1 1 52 GLN HG3 H -3.470 6.376 -4.906 1.00 . A A . 52 GLN HG3 1 1
14 18622 1 1 52 GLN N N -1.741 3.782 -4.269 1.00 . A A . 52 GLN N 1 1
14 18623 1 1 52 GLN NE2 N -2.291 7.586 -7.769 1.00 . A A . 52 GLN NE2 1 1
14 18624 1 1 52 GLN O O 1.096 4.576 -4.838 1.00 . A A . 52 GLN O 1 1
14 18625 1 1 52 GLN OE1 O -3.378 8.595 -6.073 1.00 . A A . 52 GLN OE1 1 1
14 18626 1 1 53 PHE C C 2.267 2.928 -8.333 1.00 . A A . 53 PHE C 1 1
14 18627 1 1 53 PHE CA C 1.971 2.871 -6.841 1.00 . A A . 53 PHE CA 1 1
14 18628 1 1 53 PHE CB C 2.204 1.465 -6.295 1.00 . A A . 53 PHE CB 1 1
14 18629 1 1 53 PHE CD1 C 0.057 0.156 -6.482 1.00 . A A . 53 PHE CD1 1 1
14 18630 1 1 53 PHE CD2 C 1.848 -0.310 -8.049 1.00 . A A . 53 PHE CD2 1 1
14 18631 1 1 53 PHE CE1 C -0.735 -0.821 -7.095 1.00 . A A . 53 PHE CE1 1 1
14 18632 1 1 53 PHE CE2 C 1.055 -1.288 -8.663 1.00 . A A . 53 PHE CE2 1 1
14 18633 1 1 53 PHE CG C 1.349 0.412 -6.959 1.00 . A A . 53 PHE CG 1 1
14 18634 1 1 53 PHE CZ C -0.236 -1.543 -8.186 1.00 . A A . 53 PHE CZ 1 1
14 18635 1 1 53 PHE H H -0.122 2.889 -7.201 1.00 . A A . 53 PHE H 1 1
14 18636 1 1 53 PHE HA H 2.633 3.565 -6.323 1.00 . A A . 53 PHE HA 1 1
14 18637 1 1 53 PHE HB2 H 3.252 1.204 -6.441 1.00 . A A . 53 PHE HB2 1 1
14 18638 1 1 53 PHE HB3 H 1.989 1.465 -5.227 1.00 . A A . 53 PHE HB3 1 1
14 18639 1 1 53 PHE HD1 H -0.327 0.713 -5.640 1.00 . A A . 53 PHE HD1 1 1
14 18640 1 1 53 PHE HD2 H 2.844 -0.114 -8.417 1.00 . A A . 53 PHE HD2 1 1
14 18641 1 1 53 PHE HE1 H -1.731 -1.019 -6.727 1.00 . A A . 53 PHE HE1 1 1
14 18642 1 1 53 PHE HE2 H 1.440 -1.845 -9.504 1.00 . A A . 53 PHE HE2 1 1
14 18643 1 1 53 PHE HZ H -0.847 -2.298 -8.659 1.00 . A A . 53 PHE HZ 1 1
14 18644 1 1 53 PHE N N 0.597 3.261 -6.597 1.00 . A A . 53 PHE N 1 1
14 18645 1 1 53 PHE O O 1.358 2.822 -9.153 1.00 . A A . 53 PHE O 1 1
14 18646 1 1 54 GLN C C 4.559 1.836 -10.501 1.00 . A A . 54 GLN C 1 1
14 18647 1 1 54 GLN CA C 3.953 3.165 -10.072 1.00 . A A . 54 GLN CA 1 1
14 18648 1 1 54 GLN CB C 4.957 4.299 -10.249 1.00 . A A . 54 GLN CB 1 1
14 18649 1 1 54 GLN CD C 5.500 6.253 -11.729 1.00 . A A . 54 GLN CD 1 1
14 18650 1 1 54 GLN CG C 4.807 4.901 -11.643 1.00 . A A . 54 GLN CG 1 1
14 18651 1 1 54 GLN H H 4.255 3.176 -7.970 1.00 . A A . 54 GLN H 1 1
14 18652 1 1 54 GLN HA H 3.077 3.369 -10.689 1.00 . A A . 54 GLN HA 1 1
14 18653 1 1 54 GLN HB2 H 4.771 5.069 -9.500 1.00 . A A . 54 GLN HB2 1 1
14 18654 1 1 54 GLN HB3 H 5.969 3.911 -10.128 1.00 . A A . 54 GLN HB3 1 1
14 18655 1 1 54 GLN HE21 H 6.983 5.468 -12.883 1.00 . A A . 54 GLN HE21 1 1
14 18656 1 1 54 GLN HE22 H 7.131 7.176 -12.527 1.00 . A A . 54 GLN HE22 1 1
14 18657 1 1 54 GLN HG2 H 5.251 4.225 -12.375 1.00 . A A . 54 GLN HG2 1 1
14 18658 1 1 54 GLN HG3 H 3.748 5.026 -11.867 1.00 . A A . 54 GLN HG3 1 1
14 18659 1 1 54 GLN N N 3.545 3.094 -8.684 1.00 . A A . 54 GLN N 1 1
14 18660 1 1 54 GLN NE2 N 6.630 6.303 -12.437 1.00 . A A . 54 GLN NE2 1 1
14 18661 1 1 54 GLN O O 5.618 1.448 -10.012 1.00 . A A . 54 GLN O 1 1
14 18662 1 1 54 GLN OE1 O 5.021 7.235 -11.165 1.00 . A A . 54 GLN OE1 1 1
14 18663 1 1 55 ARG C C 5.803 -0.015 -12.367 1.00 . A A . 55 ARG C 1 1
14 18664 1 1 55 ARG CA C 4.358 -0.142 -11.905 1.00 . A A . 55 ARG CA 1 1
14 18665 1 1 55 ARG CB C 3.464 -0.610 -13.050 1.00 . A A . 55 ARG CB 1 1
14 18666 1 1 55 ARG CD C 3.884 -3.048 -12.750 1.00 . A A . 55 ARG CD 1 1
14 18667 1 1 55 ARG CG C 2.828 -1.948 -12.684 1.00 . A A . 55 ARG CG 1 1
14 18668 1 1 55 ARG CZ C 4.164 -5.304 -11.805 1.00 . A A . 55 ARG CZ 1 1
14 18669 1 1 55 ARG H H 3.018 1.502 -11.787 1.00 . A A . 55 ARG H 1 1
14 18670 1 1 55 ARG HA H 4.308 -0.870 -11.096 1.00 . A A . 55 ARG HA 1 1
14 18671 1 1 55 ARG HB2 H 2.682 0.128 -13.226 1.00 . A A . 55 ARG HB2 1 1
14 18672 1 1 55 ARG HB3 H 4.063 -0.728 -13.954 1.00 . A A . 55 ARG HB3 1 1
14 18673 1 1 55 ARG HD2 H 3.859 -3.510 -13.737 1.00 . A A . 55 ARG HD2 1 1
14 18674 1 1 55 ARG HD3 H 4.868 -2.610 -12.585 1.00 . A A . 55 ARG HD3 1 1
14 18675 1 1 55 ARG HE H 3.048 -3.830 -10.953 1.00 . A A . 55 ARG HE 1 1
14 18676 1 1 55 ARG HG2 H 2.424 -1.894 -11.674 1.00 . A A . 55 ARG HG2 1 1
14 18677 1 1 55 ARG HG3 H 2.025 -2.173 -13.386 1.00 . A A . 55 ARG HG3 1 1
14 18678 1 1 55 ARG HH11 H 5.149 -4.964 -13.561 1.00 . A A . 55 ARG HH11 1 1
14 18679 1 1 55 ARG HH12 H 5.346 -6.568 -12.889 1.00 . A A . 55 ARG HH12 1 1
14 18680 1 1 55 ARG HH21 H 3.308 -5.948 -10.066 1.00 . A A . 55 ARG HH21 1 1
14 18681 1 1 55 ARG HH22 H 4.296 -7.128 -10.897 1.00 . A A . 55 ARG HH22 1 1
14 18682 1 1 55 ARG N N 3.884 1.138 -11.417 1.00 . A A . 55 ARG N 1 1
14 18683 1 1 55 ARG NE N 3.639 -4.073 -11.735 1.00 . A A . 55 ARG NE 1 1
14 18684 1 1 55 ARG NH1 N 4.951 -5.639 -12.837 1.00 . A A . 55 ARG NH1 1 1
14 18685 1 1 55 ARG NH2 N 3.901 -6.200 -10.844 1.00 . A A . 55 ARG NH2 1 1
14 18686 1 1 55 ARG O O 6.674 -0.741 -11.893 1.00 . A A . 55 ARG O 1 1
14 18687 1 1 56 ASN C C 7.880 2.517 -13.427 1.00 . A A . 56 ASN C 1 1
14 18688 1 1 56 ASN CA C 7.392 1.127 -13.812 1.00 . A A . 56 ASN CA 1 1
14 18689 1 1 56 ASN CB C 7.382 0.959 -15.328 1.00 . A A . 56 ASN CB 1 1
14 18690 1 1 56 ASN CG C 7.031 -0.471 -15.713 1.00 . A A . 56 ASN CG 1 1
14 18691 1 1 56 ASN H H 5.304 1.483 -13.651 1.00 . A A . 56 ASN H 1 1
14 18692 1 1 56 ASN HA H 8.064 0.386 -13.378 1.00 . A A . 56 ASN HA 1 1
14 18693 1 1 56 ASN HB2 H 6.646 1.637 -15.759 1.00 . A A . 56 ASN HB2 1 1
14 18694 1 1 56 ASN HB3 H 8.368 1.203 -15.723 1.00 . A A . 56 ASN HB3 1 1
14 18695 1 1 56 ASN HD21 H 6.253 0.152 -17.489 1.00 . A A . 56 ASN HD21 1 1
14 18696 1 1 56 ASN HD22 H 6.188 -1.574 -17.203 1.00 . A A . 56 ASN HD22 1 1
14 18697 1 1 56 ASN N N 6.056 0.912 -13.294 1.00 . A A . 56 ASN N 1 1
14 18698 1 1 56 ASN ND2 N 6.443 -0.645 -16.899 1.00 . A A . 56 ASN ND2 1 1
14 18699 1 1 56 ASN O O 7.099 3.466 -13.400 1.00 . A A . 56 ASN O 1 1
14 18700 1 1 56 ASN OD1 O 7.287 -1.401 -14.951 1.00 . A A . 56 ASN OD1 1 1
14 18701 1 1 57 LEU C C 10.109 4.708 -13.997 1.00 . A A . 57 LEU C 1 1
14 18702 1 1 57 LEU CA C 9.761 3.906 -12.751 1.00 . A A . 57 LEU CA 1 1
14 18703 1 1 57 LEU CB C 11.005 3.660 -11.903 1.00 . A A . 57 LEU CB 1 1
14 18704 1 1 57 LEU CD1 C 10.614 5.948 -10.997 1.00 . A A . 57 LEU CD1 1 1
14 18705 1 1 57 LEU CD2 C 12.760 4.772 -10.528 1.00 . A A . 57 LEU CD2 1 1
14 18706 1 1 57 LEU CG C 11.662 4.994 -11.563 1.00 . A A . 57 LEU CG 1 1
14 18707 1 1 57 LEU H H 9.776 1.824 -13.169 1.00 . A A . 57 LEU H 1 1
14 18708 1 1 57 LEU HA H 9.036 4.467 -12.161 1.00 . A A . 57 LEU HA 1 1
14 18709 1 1 57 LEU HB2 H 10.722 3.149 -10.982 1.00 . A A . 57 LEU HB2 1 1
14 18710 1 1 57 LEU HB3 H 11.708 3.040 -12.460 1.00 . A A . 57 LEU HB3 1 1
14 18711 1 1 57 LEU HD11 H 10.405 6.733 -11.724 1.00 . A A . 57 LEU HD11 1 1
14 18712 1 1 57 LEU HD12 H 9.698 5.396 -10.785 1.00 . A A . 57 LEU HD12 1 1
14 18713 1 1 57 LEU HD13 H 10.989 6.396 -10.076 1.00 . A A . 57 LEU HD13 1 1
14 18714 1 1 57 LEU HD21 H 12.973 3.706 -10.447 1.00 . A A . 57 LEU HD21 1 1
14 18715 1 1 57 LEU HD22 H 13.663 5.300 -10.836 1.00 . A A . 57 LEU HD22 1 1
14 18716 1 1 57 LEU HD23 H 12.430 5.150 -9.560 1.00 . A A . 57 LEU HD23 1 1
14 18717 1 1 57 LEU HG H 12.095 5.426 -12.465 1.00 . A A . 57 LEU HG 1 1
14 18718 1 1 57 LEU N N 9.176 2.636 -13.131 1.00 . A A . 57 LEU N 1 1
14 18719 1 1 57 LEU O O 9.782 5.889 -14.090 1.00 . A A . 57 LEU O 1 1
14 18720 1 1 58 SER C C 9.942 5.365 -16.836 1.00 . A A . 58 SER C 1 1
14 18721 1 1 58 SER CA C 11.160 4.717 -16.192 1.00 . A A . 58 SER CA 1 1
14 18722 1 1 58 SER CB C 11.791 3.695 -17.133 1.00 . A A . 58 SER CB 1 1
14 18723 1 1 58 SER H H 11.019 3.090 -14.833 1.00 . A A . 58 SER H 1 1
14 18724 1 1 58 SER HA H 11.894 5.491 -15.967 1.00 . A A . 58 SER HA 1 1
14 18725 1 1 58 SER HB2 H 12.432 3.023 -16.563 1.00 . A A . 58 SER HB2 1 1
14 18726 1 1 58 SER HB3 H 11.006 3.119 -17.623 1.00 . A A . 58 SER HB3 1 1
14 18727 1 1 58 SER HG H 11.963 4.765 -18.744 1.00 . A A . 58 SER HG 1 1
14 18728 1 1 58 SER N N 10.774 4.062 -14.958 1.00 . A A . 58 SER N 1 1
14 18729 1 1 58 SER O O 10.003 6.514 -17.268 1.00 . A A . 58 SER O 1 1
14 18730 1 1 58 SER OG O 12.560 4.365 -18.107 1.00 . A A . 58 SER OG 1 1
14 18731 1 1 59 ASP C C 6.624 5.500 -16.392 1.00 . A A . 59 ASP C 1 1
14 18732 1 1 59 ASP CA C 7.610 5.128 -17.490 1.00 . A A . 59 ASP CA 1 1
14 18733 1 1 59 ASP CB C 7.017 4.067 -18.413 1.00 . A A . 59 ASP CB 1 1
14 18734 1 1 59 ASP CG C 5.942 4.666 -19.309 1.00 . A A . 59 ASP CG 1 1
14 18735 1 1 59 ASP H H 8.837 3.683 -16.530 1.00 . A A . 59 ASP H 1 1
14 18736 1 1 59 ASP HA H 7.840 6.018 -18.076 1.00 . A A . 59 ASP HA 1 1
14 18737 1 1 59 ASP HB2 H 7.809 3.649 -19.034 1.00 . A A . 59 ASP HB2 1 1
14 18738 1 1 59 ASP HB3 H 6.577 3.273 -17.809 1.00 . A A . 59 ASP HB3 1 1
14 18739 1 1 59 ASP N N 8.834 4.623 -16.900 1.00 . A A . 59 ASP N 1 1
14 18740 1 1 59 ASP O O 6.554 4.829 -15.365 1.00 . A A . 59 ASP O 1 1
14 18741 1 1 59 ASP OD1 O 6.330 5.368 -20.268 1.00 . A A . 59 ASP OD1 1 1
14 18742 1 1 59 ASP OD2 O 4.754 4.409 -19.019 1.00 . A A . 59 ASP OD2 1 1
14 18743 1 1 60 PRO C C 3.671 6.138 -15.662 1.00 . A A . 60 PRO C 1 1
14 18744 1 1 60 PRO CA C 4.871 7.074 -15.682 1.00 . A A . 60 PRO CA 1 1
14 18745 1 1 60 PRO CB C 4.484 8.448 -16.224 1.00 . A A . 60 PRO CB 1 1
14 18746 1 1 60 PRO CD C 5.918 7.386 -17.807 1.00 . A A . 60 PRO CD 1 1
14 18747 1 1 60 PRO CG C 4.688 8.287 -17.730 1.00 . A A . 60 PRO CG 1 1
14 18748 1 1 60 PRO HA H 5.286 7.165 -14.678 1.00 . A A . 60 PRO HA 1 1
14 18749 1 1 60 PRO HB2 H 3.460 8.720 -15.970 1.00 . A A . 60 PRO HB2 1 1
14 18750 1 1 60 PRO HB3 H 5.186 9.192 -15.847 1.00 . A A . 60 PRO HB3 1 1
14 18751 1 1 60 PRO HD2 H 5.895 6.773 -18.709 1.00 . A A . 60 PRO HD2 1 1
14 18752 1 1 60 PRO HD3 H 6.823 7.992 -17.784 1.00 . A A . 60 PRO HD3 1 1
14 18753 1 1 60 PRO HG2 H 3.831 7.762 -18.152 1.00 . A A . 60 PRO HG2 1 1
14 18754 1 1 60 PRO HG3 H 4.842 9.242 -18.233 1.00 . A A . 60 PRO HG3 1 1
14 18755 1 1 60 PRO N N 5.862 6.574 -16.611 1.00 . A A . 60 PRO N 1 1
14 18756 1 1 60 PRO O O 2.530 6.587 -15.735 1.00 . A A . 60 PRO O 1 1
14 18757 1 1 61 ARG C C 2.192 3.852 -14.179 1.00 . A A . 61 ARG C 1 1
14 18758 1 1 61 ARG CA C 2.876 3.841 -15.538 1.00 . A A . 61 ARG CA 1 1
14 18759 1 1 61 ARG CB C 3.464 2.465 -15.836 1.00 . A A . 61 ARG CB 1 1
14 18760 1 1 61 ARG CD C 1.734 1.487 -17.340 1.00 . A A . 61 ARG CD 1 1
14 18761 1 1 61 ARG CG C 3.141 2.074 -17.276 1.00 . A A . 61 ARG CG 1 1
14 18762 1 1 61 ARG CZ C 0.647 -0.708 -17.091 1.00 . A A . 61 ARG CZ 1 1
14 18763 1 1 61 ARG H H 4.890 4.515 -15.507 1.00 . A A . 61 ARG H 1 1
14 18764 1 1 61 ARG HA H 2.142 4.085 -16.306 1.00 . A A . 61 ARG HA 1 1
14 18765 1 1 61 ARG HB2 H 4.545 2.494 -15.701 1.00 . A A . 61 ARG HB2 1 1
14 18766 1 1 61 ARG HB3 H 3.033 1.730 -15.155 1.00 . A A . 61 ARG HB3 1 1
14 18767 1 1 61 ARG HD2 H 1.107 1.978 -16.597 1.00 . A A . 61 ARG HD2 1 1
14 18768 1 1 61 ARG HD3 H 1.318 1.663 -18.332 1.00 . A A . 61 ARG HD3 1 1
14 18769 1 1 61 ARG HE H 2.645 -0.383 -16.875 1.00 . A A . 61 ARG HE 1 1
14 18770 1 1 61 ARG HG2 H 3.196 2.957 -17.912 1.00 . A A . 61 ARG HG2 1 1
14 18771 1 1 61 ARG HG3 H 3.861 1.332 -17.621 1.00 . A A . 61 ARG HG3 1 1
14 18772 1 1 61 ARG HH11 H -0.604 0.841 -17.547 1.00 . A A . 61 ARG HH11 1 1
14 18773 1 1 61 ARG HH12 H -1.376 -0.719 -17.368 1.00 . A A . 61 ARG HH12 1 1
14 18774 1 1 61 ARG HH21 H 1.624 -2.442 -16.639 1.00 . A A . 61 ARG HH21 1 1
14 18775 1 1 61 ARG HH22 H -0.106 -2.590 -16.851 1.00 . A A . 61 ARG HH22 1 1
14 18776 1 1 61 ARG N N 3.933 4.832 -15.564 1.00 . A A . 61 ARG N 1 1
14 18777 1 1 61 ARG NE N 1.753 0.048 -17.076 1.00 . A A . 61 ARG NE 1 1
14 18778 1 1 61 ARG NH1 N -0.542 -0.149 -17.357 1.00 . A A . 61 ARG NH1 1 1
14 18779 1 1 61 ARG NH2 N 0.728 -2.021 -16.840 1.00 . A A . 61 ARG NH2 1 1
14 18780 1 1 61 ARG O O 2.485 3.015 -13.327 1.00 . A A . 61 ARG O 1 1
14 18781 1 1 62 LEU C C -0.531 3.855 -12.654 1.00 . A A . 62 LEU C 1 1
14 18782 1 1 62 LEU CA C 0.557 4.918 -12.724 1.00 . A A . 62 LEU CA 1 1
14 18783 1 1 62 LEU CB C -0.044 6.315 -12.610 1.00 . A A . 62 LEU CB 1 1
14 18784 1 1 62 LEU CD1 C 0.037 6.875 -10.182 1.00 . A A . 62 LEU CD1 1 1
14 18785 1 1 62 LEU CD2 C 2.152 6.635 -11.478 1.00 . A A . 62 LEU CD2 1 1
14 18786 1 1 62 LEU CG C 0.701 7.104 -11.537 1.00 . A A . 62 LEU CG 1 1
14 18787 1 1 62 LEU H H 1.074 5.467 -14.709 1.00 . A A . 62 LEU H 1 1
14 18788 1 1 62 LEU HA H 1.254 4.764 -11.899 1.00 . A A . 62 LEU HA 1 1
14 18789 1 1 62 LEU HB2 H 0.046 6.829 -13.567 1.00 . A A . 62 LEU HB2 1 1
14 18790 1 1 62 LEU HB3 H -1.097 6.237 -12.337 1.00 . A A . 62 LEU HB3 1 1
14 18791 1 1 62 LEU HD11 H -0.926 7.387 -10.158 1.00 . A A . 62 LEU HD11 1 1
14 18792 1 1 62 LEU HD12 H -0.116 5.806 -10.029 1.00 . A A . 62 LEU HD12 1 1
14 18793 1 1 62 LEU HD13 H 0.677 7.267 -9.392 1.00 . A A . 62 LEU HD13 1 1
14 18794 1 1 62 LEU HD21 H 2.509 6.429 -12.487 1.00 . A A . 62 LEU HD21 1 1
14 18795 1 1 62 LEU HD22 H 2.768 7.414 -11.027 1.00 . A A . 62 LEU HD22 1 1
14 18796 1 1 62 LEU HD23 H 2.217 5.728 -10.877 1.00 . A A . 62 LEU HD23 1 1
14 18797 1 1 62 LEU HG H 0.672 8.166 -11.780 1.00 . A A . 62 LEU HG 1 1
14 18798 1 1 62 LEU N N 1.277 4.803 -13.976 1.00 . A A . 62 LEU N 1 1
14 18799 1 1 62 LEU O O -1.253 3.639 -13.625 1.00 . A A . 62 LEU O 1 1
14 18800 1 1 63 GLU C C -2.342 2.346 -9.973 1.00 . A A . 63 GLU C 1 1
14 18801 1 1 63 GLU CA C -1.647 2.159 -11.315 1.00 . A A . 63 GLU CA 1 1
14 18802 1 1 63 GLU CB C -0.980 0.789 -11.393 1.00 . A A . 63 GLU CB 1 1
14 18803 1 1 63 GLU CD C -1.166 0.920 -13.893 1.00 . A A . 63 GLU CD 1 1
14 18804 1 1 63 GLU CG C -0.234 0.660 -12.717 1.00 . A A . 63 GLU CG 1 1
14 18805 1 1 63 GLU H H -0.029 3.408 -10.733 1.00 . A A . 63 GLU H 1 1
14 18806 1 1 63 GLU HA H -2.388 2.237 -12.110 1.00 . A A . 63 GLU HA 1 1
14 18807 1 1 63 GLU HB2 H -0.277 0.680 -10.567 1.00 . A A . 63 GLU HB2 1 1
14 18808 1 1 63 GLU HB3 H -1.741 0.011 -11.327 1.00 . A A . 63 GLU HB3 1 1
14 18809 1 1 63 GLU HG2 H 0.581 1.383 -12.741 1.00 . A A . 63 GLU HG2 1 1
14 18810 1 1 63 GLU HG3 H 0.176 -0.346 -12.801 1.00 . A A . 63 GLU HG3 1 1
14 18811 1 1 63 GLU N N -0.648 3.192 -11.502 1.00 . A A . 63 GLU N 1 1
14 18812 1 1 63 GLU O O -1.692 2.618 -8.967 1.00 . A A . 63 GLU O 1 1
14 18813 1 1 63 GLU OE1 O -2.370 0.623 -13.739 1.00 . A A . 63 GLU OE1 1 1
14 18814 1 1 63 GLU OE2 O -0.656 1.411 -14.923 1.00 . A A . 63 GLU OE2 1 1
14 18815 1 1 64 THR C C -5.102 1.028 -8.381 1.00 . A A . 64 THR C 1 1
14 18816 1 1 64 THR CA C -4.440 2.349 -8.744 1.00 . A A . 64 THR CA 1 1
14 18817 1 1 64 THR CB C -5.487 3.442 -8.939 1.00 . A A . 64 THR CB 1 1
14 18818 1 1 64 THR CG2 C -4.834 4.810 -8.764 1.00 . A A . 64 THR CG2 1 1
14 18819 1 1 64 THR H H -4.158 1.974 -10.816 1.00 . A A . 64 THR H 1 1
14 18820 1 1 64 THR HA H -3.770 2.643 -7.935 1.00 . A A . 64 THR HA 1 1
14 18821 1 1 64 THR HB H -6.281 3.321 -8.201 1.00 . A A . 64 THR HB 1 1
14 18822 1 1 64 THR HG1 H -5.395 3.696 -10.862 1.00 . A A . 64 THR HG1 1 1
14 18823 1 1 64 THR HG21 H -3.771 4.682 -8.563 1.00 . A A . 64 THR HG21 1 1
14 18824 1 1 64 THR HG22 H -4.963 5.393 -9.676 1.00 . A A . 64 THR HG22 1 1
14 18825 1 1 64 THR HG23 H -5.302 5.332 -7.930 1.00 . A A . 64 THR HG23 1 1
14 18826 1 1 64 THR N N -3.669 2.198 -9.961 1.00 . A A . 64 THR N 1 1
14 18827 1 1 64 THR O O -5.583 0.310 -9.255 1.00 . A A . 64 THR O 1 1
14 18828 1 1 64 THR OG1 O -6.032 3.344 -10.236 1.00 . A A . 64 THR OG1 1 1
14 18829 1 1 65 ILE C C -6.530 -0.248 -5.347 1.00 . A A . 65 ILE C 1 1
14 18830 1 1 65 ILE CA C -5.726 -0.523 -6.610 1.00 . A A . 65 ILE CA 1 1
14 18831 1 1 65 ILE CB C -4.633 -1.554 -6.343 1.00 . A A . 65 ILE CB 1 1
14 18832 1 1 65 ILE CD1 C -4.186 -3.941 -5.787 1.00 . A A . 65 ILE CD1 1 1
14 18833 1 1 65 ILE CG1 C -5.264 -2.933 -6.173 1.00 . A A . 65 ILE CG1 1 1
14 18834 1 1 65 ILE CG2 C -3.880 -1.178 -5.070 1.00 . A A . 65 ILE CG2 1 1
14 18835 1 1 65 ILE H H -4.714 1.333 -6.407 1.00 . A A . 65 ILE H 1 1
14 18836 1 1 65 ILE HA H -6.396 -0.909 -7.379 1.00 . A A . 65 ILE HA 1 1
14 18837 1 1 65 ILE HB H -3.939 -1.573 -7.184 1.00 . A A . 65 ILE HB 1 1
14 18838 1 1 65 ILE HD11 H -3.255 -3.690 -6.295 1.00 . A A . 65 ILE HD11 1 1
14 18839 1 1 65 ILE HD12 H -4.030 -3.911 -4.708 1.00 . A A . 65 ILE HD12 1 1
14 18840 1 1 65 ILE HD13 H -4.502 -4.942 -6.081 1.00 . A A . 65 ILE HD13 1 1
14 18841 1 1 65 ILE HG12 H -6.021 -2.892 -5.390 1.00 . A A . 65 ILE HG12 1 1
14 18842 1 1 65 ILE HG13 H -5.728 -3.238 -7.111 1.00 . A A . 65 ILE HG13 1 1
14 18843 1 1 65 ILE HG21 H -3.676 -0.107 -5.072 1.00 . A A . 65 ILE HG21 1 1
14 18844 1 1 65 ILE HG22 H -4.488 -1.431 -4.201 1.00 . A A . 65 ILE HG22 1 1
14 18845 1 1 65 ILE HG23 H -2.940 -1.727 -5.029 1.00 . A A . 65 ILE HG23 1 1
14 18846 1 1 65 ILE N N -5.125 0.707 -7.085 1.00 . A A . 65 ILE N 1 1
14 18847 1 1 65 ILE O O -6.017 0.339 -4.398 1.00 . A A . 65 ILE O 1 1
14 18848 1 1 66 THR C C -8.809 -1.775 -3.418 1.00 . A A . 66 THR C 1 1
14 18849 1 1 66 THR CA C -8.658 -0.472 -4.190 1.00 . A A . 66 THR CA 1 1
14 18850 1 1 66 THR CB C -10.016 0.038 -4.661 1.00 . A A . 66 THR CB 1 1
14 18851 1 1 66 THR CG2 C -10.965 0.135 -3.469 1.00 . A A . 66 THR CG2 1 1
14 18852 1 1 66 THR H H -8.171 -1.154 -6.143 1.00 . A A . 66 THR H 1 1
14 18853 1 1 66 THR HA H -8.207 0.275 -3.537 1.00 . A A . 66 THR HA 1 1
14 18854 1 1 66 THR HB H -10.428 -0.652 -5.398 1.00 . A A . 66 THR HB 1 1
14 18855 1 1 66 THR HG1 H -9.638 1.199 -6.170 1.00 . A A . 66 THR HG1 1 1
14 18856 1 1 66 THR HG21 H -11.148 1.183 -3.235 1.00 . A A . 66 THR HG21 1 1
14 18857 1 1 66 THR HG22 H -11.908 -0.353 -3.715 1.00 . A A . 66 THR HG22 1 1
14 18858 1 1 66 THR HG23 H -10.515 -0.357 -2.606 1.00 . A A . 66 THR HG23 1 1
14 18859 1 1 66 THR N N -7.795 -0.675 -5.337 1.00 . A A . 66 THR N 1 1
14 18860 1 1 66 THR O O -9.234 -2.784 -3.975 1.00 . A A . 66 THR O 1 1
14 18861 1 1 66 THR OG1 O -9.863 1.313 -5.244 1.00 . A A . 66 THR OG1 1 1
14 18862 1 1 67 LEU C C -9.864 -2.894 -0.507 1.00 . A A . 67 LEU C 1 1
14 18863 1 1 67 LEU CA C -8.558 -2.925 -1.287 1.00 . A A . 67 LEU CA 1 1
14 18864 1 1 67 LEU CB C -7.363 -2.972 -0.338 1.00 . A A . 67 LEU CB 1 1
14 18865 1 1 67 LEU CD1 C -5.053 -2.040 -0.392 1.00 . A A . 67 LEU CD1 1 1
14 18866 1 1 67 LEU CD2 C -5.508 -4.297 -1.345 1.00 . A A . 67 LEU CD2 1 1
14 18867 1 1 67 LEU CG C -6.070 -2.892 -1.145 1.00 . A A . 67 LEU CG 1 1
14 18868 1 1 67 LEU H H -8.115 -0.893 -1.720 1.00 . A A . 67 LEU H 1 1
14 18869 1 1 67 LEU HA H -8.543 -3.814 -1.917 1.00 . A A . 67 LEU HA 1 1
14 18870 1 1 67 LEU HB2 H -7.414 -2.129 0.351 1.00 . A A . 67 LEU HB2 1 1
14 18871 1 1 67 LEU HB3 H -7.383 -3.904 0.225 1.00 . A A . 67 LEU HB3 1 1
14 18872 1 1 67 LEU HD11 H -5.576 -1.310 0.225 1.00 . A A . 67 LEU HD11 1 1
14 18873 1 1 67 LEU HD12 H -4.440 -2.680 0.243 1.00 . A A . 67 LEU HD12 1 1
14 18874 1 1 67 LEU HD13 H -4.415 -1.520 -1.107 1.00 . A A . 67 LEU HD13 1 1
14 18875 1 1 67 LEU HD21 H -5.329 -4.469 -2.406 1.00 . A A . 67 LEU HD21 1 1
14 18876 1 1 67 LEU HD22 H -4.571 -4.395 -0.797 1.00 . A A . 67 LEU HD22 1 1
14 18877 1 1 67 LEU HD23 H -6.224 -5.031 -0.974 1.00 . A A . 67 LEU HD23 1 1
14 18878 1 1 67 LEU HG H -6.275 -2.442 -2.116 1.00 . A A . 67 LEU HG 1 1
14 18879 1 1 67 LEU N N -8.459 -1.750 -2.129 1.00 . A A . 67 LEU N 1 1
14 18880 1 1 67 LEU O O -10.153 -1.921 0.186 1.00 . A A . 67 LEU O 1 1
14 18881 1 1 68 GLN C C -11.706 -4.558 1.489 1.00 . A A . 68 GLN C 1 1
14 18882 1 1 68 GLN CA C -11.925 -4.052 0.071 1.00 . A A . 68 GLN CA 1 1
14 18883 1 1 68 GLN CB C -12.857 -4.984 -0.698 1.00 . A A . 68 GLN CB 1 1
14 18884 1 1 68 GLN CD C -14.376 -3.524 -2.063 1.00 . A A . 68 GLN CD 1 1
14 18885 1 1 68 GLN CG C -13.133 -4.402 -2.081 1.00 . A A . 68 GLN CG 1 1
14 18886 1 1 68 GLN H H -10.371 -4.737 -1.205 1.00 . A A . 68 GLN H 1 1
14 18887 1 1 68 GLN HA H -12.374 -3.060 0.115 1.00 . A A . 68 GLN HA 1 1
14 18888 1 1 68 GLN HB2 H -12.388 -5.962 -0.803 1.00 . A A . 68 GLN HB2 1 1
14 18889 1 1 68 GLN HB3 H -13.796 -5.088 -0.154 1.00 . A A . 68 GLN HB3 1 1
14 18890 1 1 68 GLN HE21 H -13.248 -1.863 -1.719 1.00 . A A . 68 GLN HE21 1 1
14 18891 1 1 68 GLN HE22 H -14.974 -1.591 -1.833 1.00 . A A . 68 GLN HE22 1 1
14 18892 1 1 68 GLN HG2 H -12.277 -3.805 -2.396 1.00 . A A . 68 GLN HG2 1 1
14 18893 1 1 68 GLN HG3 H -13.281 -5.217 -2.790 1.00 . A A . 68 GLN HG3 1 1
14 18894 1 1 68 GLN N N -10.655 -3.964 -0.622 1.00 . A A . 68 GLN N 1 1
14 18895 1 1 68 GLN NE2 N -14.184 -2.219 -1.854 1.00 . A A . 68 GLN NE2 1 1
14 18896 1 1 68 GLN O O -10.571 -4.796 1.897 1.00 . A A . 68 GLN O 1 1
14 18897 1 1 68 GLN OE1 O -15.489 -4.016 -2.235 1.00 . A A . 68 GLN OE1 1 1
14 18898 1 1 69 LYS C C -11.925 -6.501 3.657 1.00 . A A . 69 LYS C 1 1
14 18899 1 1 69 LYS CA C -12.716 -5.201 3.607 1.00 . A A . 69 LYS CA 1 1
14 18900 1 1 69 LYS CB C -14.125 -5.404 4.158 1.00 . A A . 69 LYS CB 1 1
14 18901 1 1 69 LYS CD C -15.549 -3.574 5.070 1.00 . A A . 69 LYS CD 1 1
14 18902 1 1 69 LYS CE C -16.593 -2.522 4.704 1.00 . A A . 69 LYS CE 1 1
14 18903 1 1 69 LYS CG C -14.990 -4.201 3.796 1.00 . A A . 69 LYS CG 1 1
14 18904 1 1 69 LYS H H -13.707 -4.514 1.858 1.00 . A A . 69 LYS H 1 1
14 18905 1 1 69 LYS HA H -12.204 -4.453 4.213 1.00 . A A . 69 LYS HA 1 1
14 18906 1 1 69 LYS HB2 H -14.557 -6.306 3.725 1.00 . A A . 69 LYS HB2 1 1
14 18907 1 1 69 LYS HB3 H -14.080 -5.507 5.242 1.00 . A A . 69 LYS HB3 1 1
14 18908 1 1 69 LYS HD2 H -16.012 -4.347 5.683 1.00 . A A . 69 LYS HD2 1 1
14 18909 1 1 69 LYS HD3 H -14.740 -3.104 5.629 1.00 . A A . 69 LYS HD3 1 1
14 18910 1 1 69 LYS HE2 H -16.227 -1.933 3.863 1.00 . A A . 69 LYS HE2 1 1
14 18911 1 1 69 LYS HE3 H -17.518 -3.022 4.416 1.00 . A A . 69 LYS HE3 1 1
14 18912 1 1 69 LYS HG2 H -14.386 -3.466 3.264 1.00 . A A . 69 LYS HG2 1 1
14 18913 1 1 69 LYS HG3 H -15.814 -4.524 3.159 1.00 . A A . 69 LYS HG3 1 1
14 18914 1 1 69 LYS HZ1 H -17.189 -0.736 5.497 1.00 . A A . 69 LYS HZ1 1 1
14 18915 1 1 69 LYS HZ2 H -17.566 -2.040 6.435 1.00 . A A . 69 LYS HZ2 1 1
14 18916 1 1 69 LYS HZ3 H -16.012 -1.492 6.370 1.00 . A A . 69 LYS HZ3 1 1
14 18917 1 1 69 LYS N N -12.796 -4.724 2.241 1.00 . A A . 69 LYS N 1 1
14 18918 1 1 69 LYS NZ N -16.861 -1.627 5.840 1.00 . A A . 69 LYS NZ 1 1
14 18919 1 1 69 LYS O O -12.128 -7.385 2.828 1.00 . A A . 69 LYS O 1 1
14 18920 1 1 70 TRP C C -9.589 -8.182 3.443 1.00 . A A . 70 TRP C 1 1
14 18921 1 1 70 TRP CA C -10.209 -7.806 4.782 1.00 . A A . 70 TRP CA 1 1
14 18922 1 1 70 TRP CB C -11.073 -8.945 5.316 1.00 . A A . 70 TRP CB 1 1
14 18923 1 1 70 TRP CD1 C -13.277 -8.511 6.477 1.00 . A A . 70 TRP CD1 1 1
14 18924 1 1 70 TRP CD2 C -11.523 -8.260 7.853 1.00 . A A . 70 TRP CD2 1 1
14 18925 1 1 70 TRP CE2 C -12.688 -7.989 8.619 1.00 . A A . 70 TRP CE2 1 1
14 18926 1 1 70 TRP CE3 C -10.289 -8.161 8.521 1.00 . A A . 70 TRP CE3 1 1
14 18927 1 1 70 TRP CG C -11.928 -8.589 6.490 1.00 . A A . 70 TRP CG 1 1
14 18928 1 1 70 TRP CH2 C -11.392 -7.552 10.604 1.00 . A A . 70 TRP CH2 1 1
14 18929 1 1 70 TRP CZ2 C -12.635 -7.641 9.972 1.00 . A A . 70 TRP CZ2 1 1
14 18930 1 1 70 TRP CZ3 C -10.224 -7.812 9.877 1.00 . A A . 70 TRP CZ3 1 1
14 18931 1 1 70 TRP H H -10.892 -5.859 5.289 1.00 . A A . 70 TRP H 1 1
14 18932 1 1 70 TRP HA H -9.412 -7.603 5.496 1.00 . A A . 70 TRP HA 1 1
14 18933 1 1 70 TRP HB2 H -11.722 -9.290 4.512 1.00 . A A . 70 TRP HB2 1 1
14 18934 1 1 70 TRP HB3 H -10.417 -9.766 5.607 1.00 . A A . 70 TRP HB3 1 1
14 18935 1 1 70 TRP HD1 H -13.903 -8.696 5.617 1.00 . A A . 70 TRP HD1 1 1
14 18936 1 1 70 TRP HE1 H -14.711 -8.043 7.943 1.00 . A A . 70 TRP HE1 1 1
14 18937 1 1 70 TRP HE3 H -9.375 -8.357 7.979 1.00 . A A . 70 TRP HE3 1 1
14 18938 1 1 70 TRP HH2 H -11.332 -7.283 11.649 1.00 . A A . 70 TRP HH2 1 1
14 18939 1 1 70 TRP HZ2 H -13.543 -7.442 10.521 1.00 . A A . 70 TRP HZ2 1 1
14 18940 1 1 70 TRP HZ3 H -9.263 -7.743 10.366 1.00 . A A . 70 TRP HZ3 1 1
14 18941 1 1 70 TRP N N -11.021 -6.615 4.632 1.00 . A A . 70 TRP N 1 1
14 18942 1 1 70 TRP NE1 N -13.730 -8.158 7.730 1.00 . A A . 70 TRP NE1 1 1
14 18943 1 1 70 TRP O O -9.385 -9.360 3.160 1.00 . A A . 70 TRP O 1 1
14 18944 1 1 71 GLY C C -7.178 -7.459 1.432 1.00 . A A . 71 GLY C 1 1
14 18945 1 1 71 GLY CA C -8.695 -7.410 1.318 1.00 . A A . 71 GLY CA 1 1
14 18946 1 1 71 GLY H H -9.477 -6.224 2.898 1.00 . A A . 71 GLY H 1 1
14 18947 1 1 71 GLY HA2 H -9.058 -8.358 0.921 1.00 . A A . 71 GLY HA2 1 1
14 18948 1 1 71 GLY HA3 H -8.980 -6.604 0.641 1.00 . A A . 71 GLY HA3 1 1
14 18949 1 1 71 GLY N N -9.289 -7.176 2.619 1.00 . A A . 71 GLY N 1 1
14 18950 1 1 71 GLY O O -6.601 -6.855 2.333 1.00 . A A . 71 GLY O 1 1
14 18951 1 1 72 SER C C -4.560 -8.203 -0.907 1.00 . A A . 72 SER C 1 1
14 18952 1 1 72 SER CA C -5.089 -8.307 0.516 1.00 . A A . 72 SER CA 1 1
14 18953 1 1 72 SER CB C -4.695 -9.640 1.144 1.00 . A A . 72 SER CB 1 1
14 18954 1 1 72 SER H H -7.055 -8.661 -0.207 1.00 . A A . 72 SER H 1 1
14 18955 1 1 72 SER HA H -4.665 -7.497 1.110 1.00 . A A . 72 SER HA 1 1
14 18956 1 1 72 SER HB2 H -4.446 -10.353 0.358 1.00 . A A . 72 SER HB2 1 1
14 18957 1 1 72 SER HB3 H -3.829 -9.495 1.791 1.00 . A A . 72 SER HB3 1 1
14 18958 1 1 72 SER HG H -6.149 -9.413 2.410 1.00 . A A . 72 SER HG 1 1
14 18959 1 1 72 SER N N -6.533 -8.183 0.514 1.00 . A A . 72 SER N 1 1
14 18960 1 1 72 SER O O -5.301 -8.413 -1.865 1.00 . A A . 72 SER O 1 1
14 18961 1 1 72 SER OG O -5.772 -10.137 1.906 1.00 . A A . 72 SER OG 1 1
14 18962 1 1 73 TRP C C -1.399 -8.612 -2.415 1.00 . A A . 73 TRP C 1 1
14 18963 1 1 73 TRP CA C -2.655 -7.754 -2.351 1.00 . A A . 73 TRP CA 1 1
14 18964 1 1 73 TRP CB C -2.322 -6.288 -2.616 1.00 . A A . 73 TRP CB 1 1
14 18965 1 1 73 TRP CD1 C -2.400 -6.639 -5.119 1.00 . A A . 73 TRP CD1 1 1
14 18966 1 1 73 TRP CD2 C -1.082 -4.919 -4.538 1.00 . A A . 73 TRP CD2 1 1
14 18967 1 1 73 TRP CE2 C -1.039 -5.010 -5.956 1.00 . A A . 73 TRP CE2 1 1
14 18968 1 1 73 TRP CE3 C -0.319 -3.897 -3.945 1.00 . A A . 73 TRP CE3 1 1
14 18969 1 1 73 TRP CG C -1.958 -5.972 -4.031 1.00 . A A . 73 TRP CG 1 1
14 18970 1 1 73 TRP CH2 C 0.465 -3.132 -6.120 1.00 . A A . 73 TRP CH2 1 1
14 18971 1 1 73 TRP CZ2 C -0.282 -4.137 -6.742 1.00 . A A . 73 TRP CZ2 1 1
14 18972 1 1 73 TRP CZ3 C 0.444 -3.016 -4.725 1.00 . A A . 73 TRP CZ3 1 1
14 18973 1 1 73 TRP H H -2.704 -7.716 -0.227 1.00 . A A . 73 TRP H 1 1
14 18974 1 1 73 TRP HA H -3.358 -8.099 -3.109 1.00 . A A . 73 TRP HA 1 1
14 18975 1 1 73 TRP HB2 H -3.188 -5.685 -2.343 1.00 . A A . 73 TRP HB2 1 1
14 18976 1 1 73 TRP HB3 H -1.487 -6.004 -1.976 1.00 . A A . 73 TRP HB3 1 1
14 18977 1 1 73 TRP HD1 H -3.072 -7.485 -5.100 1.00 . A A . 73 TRP HD1 1 1
14 18978 1 1 73 TRP HE1 H -2.062 -6.424 -7.184 1.00 . A A . 73 TRP HE1 1 1
14 18979 1 1 73 TRP HE3 H -0.320 -3.789 -2.871 1.00 . A A . 73 TRP HE3 1 1
14 18980 1 1 73 TRP HH2 H 1.055 -2.449 -6.713 1.00 . A A . 73 TRP HH2 1 1
14 18981 1 1 73 TRP HZ2 H -0.275 -4.237 -7.818 1.00 . A A . 73 TRP HZ2 1 1
14 18982 1 1 73 TRP HZ3 H 1.021 -2.240 -4.245 1.00 . A A . 73 TRP HZ3 1 1
14 18983 1 1 73 TRP N N -3.272 -7.879 -1.046 1.00 . A A . 73 TRP N 1 1
14 18984 1 1 73 TRP NE1 N -1.861 -6.076 -6.257 1.00 . A A . 73 TRP NE1 1 1
14 18985 1 1 73 TRP O O -0.594 -8.609 -1.487 1.00 . A A . 73 TRP O 1 1
14 18986 1 1 74 ASN C C 0.366 -10.180 -5.150 1.00 . A A . 74 ASN C 1 1
14 18987 1 1 74 ASN CA C -0.079 -10.206 -3.694 1.00 . A A . 74 ASN CA 1 1
14 18988 1 1 74 ASN CB C -0.431 -11.626 -3.262 1.00 . A A . 74 ASN CB 1 1
14 18989 1 1 74 ASN CG C -1.704 -12.103 -3.946 1.00 . A A . 74 ASN CG 1 1
14 18990 1 1 74 ASN H H -1.926 -9.316 -4.251 1.00 . A A . 74 ASN H 1 1
14 18991 1 1 74 ASN HA H 0.735 -9.837 -3.070 1.00 . A A . 74 ASN HA 1 1
14 18992 1 1 74 ASN HB2 H 0.390 -12.294 -3.526 1.00 . A A . 74 ASN HB2 1 1
14 18993 1 1 74 ASN HB3 H -0.576 -11.647 -2.182 1.00 . A A . 74 ASN HB3 1 1
14 18994 1 1 74 ASN HD21 H -1.594 -13.900 -2.994 1.00 . A A . 74 ASN HD21 1 1
14 18995 1 1 74 ASN HD22 H -2.958 -13.702 -4.072 1.00 . A A . 74 ASN HD22 1 1
14 18996 1 1 74 ASN N N -1.234 -9.349 -3.516 1.00 . A A . 74 ASN N 1 1
14 18997 1 1 74 ASN ND2 N -2.120 -13.336 -3.646 1.00 . A A . 74 ASN ND2 1 1
14 18998 1 1 74 ASN O O 0.156 -11.143 -5.883 1.00 . A A . 74 ASN O 1 1
14 18999 1 1 74 ASN OD1 O -2.300 -11.370 -4.733 1.00 . A A . 74 ASN OD1 1 1
14 19000 1 1 75 PRO C C 2.714 -9.729 -7.136 1.00 . A A . 75 PRO C 1 1
14 19001 1 1 75 PRO CA C 1.478 -8.870 -6.911 1.00 . A A . 75 PRO CA 1 1
14 19002 1 1 75 PRO CB C 1.823 -7.384 -6.982 1.00 . A A . 75 PRO CB 1 1
14 19003 1 1 75 PRO CD C 1.247 -7.921 -4.730 1.00 . A A . 75 PRO CD 1 1
14 19004 1 1 75 PRO CG C 2.212 -7.058 -5.540 1.00 . A A . 75 PRO CG 1 1
14 19005 1 1 75 PRO HA H 0.716 -9.118 -7.650 1.00 . A A . 75 PRO HA 1 1
14 19006 1 1 75 PRO HB2 H 2.630 -7.179 -7.686 1.00 . A A . 75 PRO HB2 1 1
14 19007 1 1 75 PRO HB3 H 0.928 -6.820 -7.246 1.00 . A A . 75 PRO HB3 1 1
14 19008 1 1 75 PRO HD2 H 1.691 -8.210 -3.777 1.00 . A A . 75 PRO HD2 1 1
14 19009 1 1 75 PRO HD3 H 0.316 -7.379 -4.566 1.00 . A A . 75 PRO HD3 1 1
14 19010 1 1 75 PRO HG2 H 3.233 -7.395 -5.361 1.00 . A A . 75 PRO HG2 1 1
14 19011 1 1 75 PRO HG3 H 2.110 -5.997 -5.312 1.00 . A A . 75 PRO HG3 1 1
14 19012 1 1 75 PRO N N 0.984 -9.072 -5.566 1.00 . A A . 75 PRO N 1 1
14 19013 1 1 75 PRO O O 2.607 -10.870 -7.578 1.00 . A A . 75 PRO O 1 1
14 19014 1 1 76 GLY C C 6.309 -8.927 -7.021 1.00 . A A . 76 GLY C 1 1
14 19015 1 1 76 GLY CA C 5.137 -9.897 -7.004 1.00 . A A . 76 GLY CA 1 1
14 19016 1 1 76 GLY H H 3.926 -8.234 -6.470 1.00 . A A . 76 GLY H 1 1
14 19017 1 1 76 GLY HA2 H 5.263 -10.601 -6.181 1.00 . A A . 76 GLY HA2 1 1
14 19018 1 1 76 GLY HA3 H 5.108 -10.445 -7.946 1.00 . A A . 76 GLY HA3 1 1
14 19019 1 1 76 GLY N N 3.891 -9.177 -6.831 1.00 . A A . 76 GLY N 1 1
14 19020 1 1 76 GLY O O 6.997 -8.797 -8.031 1.00 . A A . 76 GLY O 1 1
14 19021 1 1 77 HIS C C 7.368 -6.111 -6.716 1.00 . A A . 77 HIS C 1 1
14 19022 1 1 77 HIS CA C 7.621 -7.289 -5.786 1.00 . A A . 77 HIS CA 1 1
14 19023 1 1 77 HIS CB C 8.939 -7.977 -6.131 1.00 . A A . 77 HIS CB 1 1
14 19024 1 1 77 HIS CD2 C 11.294 -7.306 -5.391 1.00 . A A . 77 HIS CD2 1 1
14 19025 1 1 77 HIS CE1 C 11.413 -5.287 -6.296 1.00 . A A . 77 HIS CE1 1 1
14 19026 1 1 77 HIS CG C 10.119 -7.048 -6.041 1.00 . A A . 77 HIS CG 1 1
14 19027 1 1 77 HIS H H 5.941 -8.388 -5.093 1.00 . A A . 77 HIS H 1 1
14 19028 1 1 77 HIS HA H 7.670 -6.925 -4.760 1.00 . A A . 77 HIS HA 1 1
14 19029 1 1 77 HIS HB2 H 9.093 -8.807 -5.443 1.00 . A A . 77 HIS HB2 1 1
14 19030 1 1 77 HIS HB3 H 8.876 -8.367 -7.147 1.00 . A A . 77 HIS HB3 1 1
14 19031 1 1 77 HIS HD1 H 9.485 -5.327 -7.144 1.00 . A A . 77 HIS HD1 1 1
14 19032 1 1 77 HIS HD2 H 11.548 -8.205 -4.850 1.00 . A A . 77 HIS HD2 1 1
14 19033 1 1 77 HIS HE1 H 11.782 -4.316 -6.591 1.00 . A A . 77 HIS HE1 1 1
14 19034 1 1 77 HIS HE2 H 13.026 -6.074 -5.198 1.00 . A A . 77 HIS HE2 1 1
14 19035 1 1 77 HIS N N 6.536 -8.244 -5.896 1.00 . A A . 77 HIS N 1 1
14 19036 1 1 77 HIS ND1 N 10.202 -5.788 -6.602 1.00 . A A . 77 HIS ND1 1 1
14 19037 1 1 77 HIS NE2 N 12.091 -6.191 -5.562 1.00 . A A . 77 HIS NE2 1 1
14 19038 1 1 77 HIS O O 7.715 -6.163 -7.894 1.00 . A A . 77 HIS O 1 1
14 19039 1 1 78 ILE C C 7.630 -2.883 -6.874 1.00 . A A . 78 ILE C 1 1
14 19040 1 1 78 ILE CA C 6.468 -3.862 -6.965 1.00 . A A . 78 ILE CA 1 1
14 19041 1 1 78 ILE CB C 5.179 -3.224 -6.454 1.00 . A A . 78 ILE CB 1 1
14 19042 1 1 78 ILE CD1 C 3.221 -3.980 -7.797 1.00 . A A . 78 ILE CD1 1 1
14 19043 1 1 78 ILE CG1 C 4.041 -4.237 -6.536 1.00 . A A . 78 ILE CG1 1 1
14 19044 1 1 78 ILE CG2 C 4.840 -2.007 -7.310 1.00 . A A . 78 ILE CG2 1 1
14 19045 1 1 78 ILE H H 6.498 -5.056 -5.210 1.00 . A A . 78 ILE H 1 1
14 19046 1 1 78 ILE HA H 6.330 -4.151 -8.008 1.00 . A A . 78 ILE HA 1 1
14 19047 1 1 78 ILE HB H 5.315 -2.913 -5.418 1.00 . A A . 78 ILE HB 1 1
14 19048 1 1 78 ILE HD11 H 3.892 -3.847 -8.646 1.00 . A A . 78 ILE HD11 1 1
14 19049 1 1 78 ILE HD12 H 2.564 -4.830 -7.982 1.00 . A A . 78 ILE HD12 1 1
14 19050 1 1 78 ILE HD13 H 2.622 -3.080 -7.663 1.00 . A A . 78 ILE HD13 1 1
14 19051 1 1 78 ILE HG12 H 4.454 -5.245 -6.570 1.00 . A A . 78 ILE HG12 1 1
14 19052 1 1 78 ILE HG13 H 3.401 -4.136 -5.659 1.00 . A A . 78 ILE HG13 1 1
14 19053 1 1 78 ILE HG21 H 5.511 -1.186 -7.057 1.00 . A A . 78 ILE HG21 1 1
14 19054 1 1 78 ILE HG22 H 4.958 -2.261 -8.364 1.00 . A A . 78 ILE HG22 1 1
14 19055 1 1 78 ILE HG23 H 3.810 -1.706 -7.122 1.00 . A A . 78 ILE HG23 1 1
14 19056 1 1 78 ILE N N 6.762 -5.047 -6.184 1.00 . A A . 78 ILE N 1 1
14 19057 1 1 78 ILE O O 8.285 -2.790 -5.838 1.00 . A A . 78 ILE O 1 1
14 19058 1 1 79 HIS C C 9.000 -0.402 -6.695 1.00 . A A . 79 HIS C 1 1
14 19059 1 1 79 HIS CA C 8.964 -1.186 -7.999 1.00 . A A . 79 HIS CA 1 1
14 19060 1 1 79 HIS CB C 8.766 -0.250 -9.188 1.00 . A A . 79 HIS CB 1 1
14 19061 1 1 79 HIS CD2 C 8.985 2.298 -9.239 1.00 . A A . 79 HIS CD2 1 1
14 19062 1 1 79 HIS CE1 C 11.105 2.507 -8.633 1.00 . A A . 79 HIS CE1 1 1
14 19063 1 1 79 HIS CG C 9.505 1.051 -9.032 1.00 . A A . 79 HIS CG 1 1
14 19064 1 1 79 HIS H H 7.315 -2.268 -8.788 1.00 . A A . 79 HIS H 1 1
14 19065 1 1 79 HIS HA H 9.909 -1.716 -8.120 1.00 . A A . 79 HIS HA 1 1
14 19066 1 1 79 HIS HB2 H 9.119 -0.748 -10.091 1.00 . A A . 79 HIS HB2 1 1
14 19067 1 1 79 HIS HB3 H 7.702 -0.038 -9.295 1.00 . A A . 79 HIS HB3 1 1
14 19068 1 1 79 HIS HD1 H 11.467 0.441 -8.435 1.00 . A A . 79 HIS HD1 1 1
14 19069 1 1 79 HIS HD2 H 7.975 2.534 -9.542 1.00 . A A . 79 HIS HD2 1 1
14 19070 1 1 79 HIS HE1 H 12.060 2.941 -8.375 1.00 . A A . 79 HIS HE1 1 1
14 19071 1 1 79 HIS HE2 H 9.931 4.202 -9.049 1.00 . A A . 79 HIS HE2 1 1
14 19072 1 1 79 HIS N N 7.884 -2.152 -7.962 1.00 . A A . 79 HIS N 1 1
14 19073 1 1 79 HIS ND1 N 10.827 1.190 -8.654 1.00 . A A . 79 HIS ND1 1 1
14 19074 1 1 79 HIS NE2 N 10.002 3.196 -8.984 1.00 . A A . 79 HIS NE2 1 1
14 19075 1 1 79 HIS O O 9.834 -0.667 -5.833 1.00 . A A . 79 HIS O 1 1
14 19076 1 1 80 GLU C C 6.658 2.037 -5.247 1.00 . A A . 80 GLU C 1 1
14 19077 1 1 80 GLU CA C 8.026 1.379 -5.354 1.00 . A A . 80 GLU CA 1 1
14 19078 1 1 80 GLU CB C 9.131 2.431 -5.395 1.00 . A A . 80 GLU CB 1 1
14 19079 1 1 80 GLU CD C 9.247 4.655 -4.235 1.00 . A A . 80 GLU CD 1 1
14 19080 1 1 80 GLU CG C 9.203 3.145 -4.048 1.00 . A A . 80 GLU CG 1 1
14 19081 1 1 80 GLU H H 7.427 0.745 -7.291 1.00 . A A . 80 GLU H 1 1
14 19082 1 1 80 GLU HA H 8.180 0.740 -4.485 1.00 . A A . 80 GLU HA 1 1
14 19083 1 1 80 GLU HB2 H 10.085 1.948 -5.601 1.00 . A A . 80 GLU HB2 1 1
14 19084 1 1 80 GLU HB3 H 8.913 3.156 -6.179 1.00 . A A . 80 GLU HB3 1 1
14 19085 1 1 80 GLU HG2 H 8.326 2.883 -3.456 1.00 . A A . 80 GLU HG2 1 1
14 19086 1 1 80 GLU HG3 H 10.100 2.824 -3.520 1.00 . A A . 80 GLU HG3 1 1
14 19087 1 1 80 GLU N N 8.091 0.566 -6.552 1.00 . A A . 80 GLU N 1 1
14 19088 1 1 80 GLU O O 6.034 2.347 -6.259 1.00 . A A . 80 GLU O 1 1
14 19089 1 1 80 GLU OE1 O 8.615 5.125 -5.205 1.00 . A A . 80 GLU OE1 1 1
14 19090 1 1 80 GLU OE2 O 9.912 5.310 -3.404 1.00 . A A . 80 GLU OE2 1 1
14 19091 1 1 81 ILE C C 5.033 4.384 -3.895 1.00 . A A . 81 ILE C 1 1
14 19092 1 1 81 ILE CA C 4.905 2.872 -3.777 1.00 . A A . 81 ILE CA 1 1
14 19093 1 1 81 ILE CB C 4.397 2.477 -2.393 1.00 . A A . 81 ILE CB 1 1
14 19094 1 1 81 ILE CD1 C 2.948 0.636 -3.241 1.00 . A A . 81 ILE CD1 1 1
14 19095 1 1 81 ILE CG1 C 4.142 0.973 -2.354 1.00 . A A . 81 ILE CG1 1 1
14 19096 1 1 81 ILE CG2 C 3.098 3.221 -2.097 1.00 . A A . 81 ILE CG2 1 1
14 19097 1 1 81 ILE H H 6.747 1.977 -3.215 1.00 . A A . 81 ILE H 1 1
14 19098 1 1 81 ILE HA H 4.198 2.517 -4.527 1.00 . A A . 81 ILE HA 1 1
14 19099 1 1 81 ILE HB H 5.144 2.739 -1.644 1.00 . A A . 81 ILE HB 1 1
14 19100 1 1 81 ILE HD11 H 2.208 0.084 -2.661 1.00 . A A . 81 ILE HD11 1 1
14 19101 1 1 81 ILE HD12 H 2.501 1.558 -3.615 1.00 . A A . 81 ILE HD12 1 1
14 19102 1 1 81 ILE HD13 H 3.280 0.026 -4.081 1.00 . A A . 81 ILE HD13 1 1
14 19103 1 1 81 ILE HG12 H 5.025 0.445 -2.716 1.00 . A A . 81 ILE HG12 1 1
14 19104 1 1 81 ILE HG13 H 3.931 0.667 -1.329 1.00 . A A . 81 ILE HG13 1 1
14 19105 1 1 81 ILE HG21 H 2.786 3.775 -2.983 1.00 . A A . 81 ILE HG21 1 1
14 19106 1 1 81 ILE HG22 H 2.323 2.505 -1.825 1.00 . A A . 81 ILE HG22 1 1
14 19107 1 1 81 ILE HG23 H 3.257 3.915 -1.272 1.00 . A A . 81 ILE HG23 1 1
14 19108 1 1 81 ILE N N 6.193 2.251 -4.014 1.00 . A A . 81 ILE N 1 1
14 19109 1 1 81 ILE O O 6.003 4.966 -3.414 1.00 . A A . 81 ILE O 1 1
14 19110 1 1 82 LEU C C 3.387 7.129 -3.524 1.00 . A A . 82 LEU C 1 1
14 19111 1 1 82 LEU CA C 4.058 6.458 -4.715 1.00 . A A . 82 LEU CA 1 1
14 19112 1 1 82 LEU CB C 3.337 6.814 -6.012 1.00 . A A . 82 LEU CB 1 1
14 19113 1 1 82 LEU CD1 C 3.717 6.798 -8.475 1.00 . A A . 82 LEU CD1 1 1
14 19114 1 1 82 LEU CD2 C 5.470 5.917 -6.937 1.00 . A A . 82 LEU CD2 1 1
14 19115 1 1 82 LEU CG C 3.967 6.047 -7.170 1.00 . A A . 82 LEU CG 1 1
14 19116 1 1 82 LEU H H 3.275 4.494 -4.914 1.00 . A A . 82 LEU H 1 1
14 19117 1 1 82 LEU HA H 5.090 6.802 -4.778 1.00 . A A . 82 LEU HA 1 1
14 19118 1 1 82 LEU HB2 H 2.284 6.546 -5.928 1.00 . A A . 82 LEU HB2 1 1
14 19119 1 1 82 LEU HB3 H 3.426 7.885 -6.194 1.00 . A A . 82 LEU HB3 1 1
14 19120 1 1 82 LEU HD11 H 3.427 6.091 -9.252 1.00 . A A . 82 LEU HD11 1 1
14 19121 1 1 82 LEU HD12 H 2.918 7.525 -8.328 1.00 . A A . 82 LEU HD12 1 1
14 19122 1 1 82 LEU HD13 H 4.628 7.316 -8.776 1.00 . A A . 82 LEU HD13 1 1
14 19123 1 1 82 LEU HD21 H 5.930 6.905 -6.974 1.00 . A A . 82 LEU HD21 1 1
14 19124 1 1 82 LEU HD22 H 5.649 5.469 -5.960 1.00 . A A . 82 LEU HD22 1 1
14 19125 1 1 82 LEU HD23 H 5.904 5.285 -7.711 1.00 . A A . 82 LEU HD23 1 1
14 19126 1 1 82 LEU HG H 3.522 5.053 -7.233 1.00 . A A . 82 LEU HG 1 1
14 19127 1 1 82 LEU N N 4.050 5.020 -4.537 1.00 . A A . 82 LEU N 1 1
14 19128 1 1 82 LEU O O 4.035 7.854 -2.771 1.00 . A A . 82 LEU O 1 1
14 19129 1 1 83 SER C C 0.275 6.484 -1.783 1.00 . A A . 83 SER C 1 1
14 19130 1 1 83 SER CA C 1.337 7.466 -2.258 1.00 . A A . 83 SER CA 1 1
14 19131 1 1 83 SER CB C 0.699 8.774 -2.715 1.00 . A A . 83 SER CB 1 1
14 19132 1 1 83 SER H H 1.599 6.282 -4.003 1.00 . A A . 83 SER H 1 1
14 19133 1 1 83 SER HA H 2.020 7.674 -1.435 1.00 . A A . 83 SER HA 1 1
14 19134 1 1 83 SER HB2 H 1.397 9.316 -3.353 1.00 . A A . 83 SER HB2 1 1
14 19135 1 1 83 SER HB3 H -0.212 8.559 -3.273 1.00 . A A . 83 SER HB3 1 1
14 19136 1 1 83 SER HG H 1.042 10.256 -1.509 1.00 . A A . 83 SER HG 1 1
14 19137 1 1 83 SER N N 2.086 6.886 -3.355 1.00 . A A . 83 SER N 1 1
14 19138 1 1 83 SER O O 0.039 5.462 -2.423 1.00 . A A . 83 SER O 1 1
14 19139 1 1 83 SER OG O 0.384 9.561 -1.588 1.00 . A A . 83 SER OG 1 1
14 19140 1 1 84 ILE C C -2.589 6.798 0.332 1.00 . A A . 84 ILE C 1 1
14 19141 1 1 84 ILE CA C -1.402 5.949 -0.099 1.00 . A A . 84 ILE CA 1 1
14 19142 1 1 84 ILE CB C -0.836 5.167 1.083 1.00 . A A . 84 ILE CB 1 1
14 19143 1 1 84 ILE CD1 C 0.651 3.272 1.720 1.00 . A A . 84 ILE CD1 1 1
14 19144 1 1 84 ILE CG1 C 0.257 4.222 0.593 1.00 . A A . 84 ILE CG1 1 1
14 19145 1 1 84 ILE CG2 C -1.952 4.358 1.738 1.00 . A A . 84 ILE CG2 1 1
14 19146 1 1 84 ILE H H -0.135 7.652 -0.167 1.00 . A A . 84 ILE H 1 1
14 19147 1 1 84 ILE HA H -1.730 5.245 -0.864 1.00 . A A . 84 ILE HA 1 1
14 19148 1 1 84 ILE HB H -0.416 5.862 1.810 1.00 . A A . 84 ILE HB 1 1
14 19149 1 1 84 ILE HD11 H 0.583 3.793 2.675 1.00 . A A . 84 ILE HD11 1 1
14 19150 1 1 84 ILE HD12 H -0.022 2.415 1.724 1.00 . A A . 84 ILE HD12 1 1
14 19151 1 1 84 ILE HD13 H 1.674 2.930 1.566 1.00 . A A . 84 ILE HD13 1 1
14 19152 1 1 84 ILE HG12 H -0.113 3.646 -0.255 1.00 . A A . 84 ILE HG12 1 1
14 19153 1 1 84 ILE HG13 H 1.128 4.802 0.286 1.00 . A A . 84 ILE HG13 1 1
14 19154 1 1 84 ILE HG21 H -2.153 4.756 2.733 1.00 . A A . 84 ILE HG21 1 1
14 19155 1 1 84 ILE HG22 H -2.854 4.426 1.130 1.00 . A A . 84 ILE HG22 1 1
14 19156 1 1 84 ILE HG23 H -1.646 3.315 1.818 1.00 . A A . 84 ILE HG23 1 1
14 19157 1 1 84 ILE N N -0.368 6.799 -0.655 1.00 . A A . 84 ILE N 1 1
14 19158 1 1 84 ILE O O -2.419 7.800 1.023 1.00 . A A . 84 ILE O 1 1
14 19159 1 1 85 ARG C C -5.974 6.190 0.979 1.00 . A A . 85 ARG C 1 1
14 19160 1 1 85 ARG CA C -5.001 7.119 0.267 1.00 . A A . 85 ARG CA 1 1
14 19161 1 1 85 ARG CB C -5.629 7.691 -1.001 1.00 . A A . 85 ARG CB 1 1
14 19162 1 1 85 ARG CD C -8.105 7.596 -1.269 1.00 . A A . 85 ARG CD 1 1
14 19163 1 1 85 ARG CG C -6.947 8.375 -0.651 1.00 . A A . 85 ARG CG 1 1
14 19164 1 1 85 ARG CZ C -9.430 9.361 -2.358 1.00 . A A . 85 ARG CZ 1 1
14 19165 1 1 85 ARG H H -3.879 5.563 -0.644 1.00 . A A . 85 ARG H 1 1
14 19166 1 1 85 ARG HA H -4.743 7.940 0.936 1.00 . A A . 85 ARG HA 1 1
14 19167 1 1 85 ARG HB2 H -4.949 8.417 -1.447 1.00 . A A . 85 ARG HB2 1 1
14 19168 1 1 85 ARG HB3 H -5.815 6.884 -1.709 1.00 . A A . 85 ARG HB3 1 1
14 19169 1 1 85 ARG HD2 H -7.810 7.240 -2.256 1.00 . A A . 85 ARG HD2 1 1
14 19170 1 1 85 ARG HD3 H -8.338 6.740 -0.635 1.00 . A A . 85 ARG HD3 1 1
14 19171 1 1 85 ARG HE H -10.039 8.306 -0.727 1.00 . A A . 85 ARG HE 1 1
14 19172 1 1 85 ARG HG2 H -7.065 8.404 0.432 1.00 . A A . 85 ARG HG2 1 1
14 19173 1 1 85 ARG HG3 H -6.944 9.392 -1.043 1.00 . A A . 85 ARG HG3 1 1
14 19174 1 1 85 ARG HH11 H -7.611 8.985 -3.206 1.00 . A A . 85 ARG HH11 1 1
14 19175 1 1 85 ARG HH12 H -8.553 10.240 -3.979 1.00 . A A . 85 ARG HH12 1 1
14 19176 1 1 85 ARG HH21 H -11.283 9.965 -1.748 1.00 . A A . 85 ARG HH21 1 1
14 19177 1 1 85 ARG HH22 H -10.647 10.799 -3.148 1.00 . A A . 85 ARG HH22 1 1
14 19178 1 1 85 ARG N N -3.794 6.395 -0.077 1.00 . A A . 85 ARG N 1 1
14 19179 1 1 85 ARG NE N -9.295 8.437 -1.397 1.00 . A A . 85 ARG NE 1 1
14 19180 1 1 85 ARG NH1 N -8.451 9.544 -3.255 1.00 . A A . 85 ARG NH1 1 1
14 19181 1 1 85 ARG NH2 N -10.545 10.102 -2.423 1.00 . A A . 85 ARG NH2 1 1
14 19182 1 1 85 ARG O O -6.238 5.086 0.508 1.00 . A A . 85 ARG O 1 1
14 19183 1 1 86 ILE C C -8.825 6.501 2.838 1.00 . A A . 86 ILE C 1 1
14 19184 1 1 86 ILE CA C -7.449 5.853 2.887 1.00 . A A . 86 ILE CA 1 1
14 19185 1 1 86 ILE CB C -6.956 5.736 4.326 1.00 . A A . 86 ILE CB 1 1
14 19186 1 1 86 ILE CD1 C -4.816 5.646 5.600 1.00 . A A . 86 ILE CD1 1 1
14 19187 1 1 86 ILE CG1 C -5.533 5.185 4.334 1.00 . A A . 86 ILE CG1 1 1
14 19188 1 1 86 ILE CG2 C -7.871 4.793 5.102 1.00 . A A . 86 ILE CG2 1 1
14 19189 1 1 86 ILE H H -6.257 7.557 2.460 1.00 . A A . 86 ILE H 1 1
14 19190 1 1 86 ILE HA H -7.513 4.855 2.453 1.00 . A A . 86 ILE HA 1 1
14 19191 1 1 86 ILE HB H -6.967 6.720 4.795 1.00 . A A . 86 ILE HB 1 1
14 19192 1 1 86 ILE HD11 H -3.794 5.267 5.597 1.00 . A A . 86 ILE HD11 1 1
14 19193 1 1 86 ILE HD12 H -4.799 6.735 5.632 1.00 . A A . 86 ILE HD12 1 1
14 19194 1 1 86 ILE HD13 H -5.343 5.265 6.475 1.00 . A A . 86 ILE HD13 1 1
14 19195 1 1 86 ILE HG12 H -5.565 4.096 4.311 1.00 . A A . 86 ILE HG12 1 1
14 19196 1 1 86 ILE HG13 H -4.997 5.552 3.459 1.00 . A A . 86 ILE HG13 1 1
14 19197 1 1 86 ILE HG21 H -8.755 4.571 4.504 1.00 . A A . 86 ILE HG21 1 1
14 19198 1 1 86 ILE HG22 H -7.338 3.868 5.320 1.00 . A A . 86 ILE HG22 1 1
14 19199 1 1 86 ILE HG23 H -8.174 5.267 6.036 1.00 . A A . 86 ILE HG23 1 1
14 19200 1 1 86 ILE N N -6.508 6.641 2.117 1.00 . A A . 86 ILE N 1 1
14 19201 1 1 86 ILE O O -8.945 7.717 2.970 1.00 . A A . 86 ILE O 1 1
14 19202 1 1 87 TYR C C -11.792 6.327 3.986 1.00 . A A . 87 TYR C 1 1
14 19203 1 1 87 TYR CA C -11.224 6.187 2.581 1.00 . A A . 87 TYR CA 1 1
14 19204 1 1 87 TYR CB C -12.075 5.234 1.746 1.00 . A A . 87 TYR CB 1 1
14 19205 1 1 87 TYR CD1 C -10.468 5.009 -0.183 1.00 . A A . 87 TYR CD1 1 1
14 19206 1 1 87 TYR CD2 C -12.772 5.606 -0.647 1.00 . A A . 87 TYR CD2 1 1
14 19207 1 1 87 TYR CE1 C -10.180 5.057 -1.553 1.00 . A A . 87 TYR CE1 1 1
14 19208 1 1 87 TYR CE2 C -12.484 5.654 -2.016 1.00 . A A . 87 TYR CE2 1 1
14 19209 1 1 87 TYR CG C -11.764 5.284 0.269 1.00 . A A . 87 TYR CG 1 1
14 19210 1 1 87 TYR CZ C -11.188 5.379 -2.469 1.00 . A A . 87 TYR CZ 1 1
14 19211 1 1 87 TYR H H -9.714 4.694 2.544 1.00 . A A . 87 TYR H 1 1
14 19212 1 1 87 TYR HA H -11.218 7.166 2.102 1.00 . A A . 87 TYR HA 1 1
14 19213 1 1 87 TYR HB2 H -11.909 4.217 2.102 1.00 . A A . 87 TYR HB2 1 1
14 19214 1 1 87 TYR HB3 H -13.125 5.488 1.890 1.00 . A A . 87 TYR HB3 1 1
14 19215 1 1 87 TYR HD1 H -9.691 4.760 0.524 1.00 . A A . 87 TYR HD1 1 1
14 19216 1 1 87 TYR HD2 H -13.772 5.818 -0.298 1.00 . A A . 87 TYR HD2 1 1
14 19217 1 1 87 TYR HE1 H -9.181 4.845 -1.902 1.00 . A A . 87 TYR HE1 1 1
14 19218 1 1 87 TYR HE2 H -13.262 5.902 -2.724 1.00 . A A . 87 TYR HE2 1 1
14 19219 1 1 87 TYR HH H -10.391 4.675 -4.104 1.00 . A A . 87 TYR HH 1 1
14 19220 1 1 87 TYR N N -9.866 5.687 2.647 1.00 . A A . 87 TYR N 1 1
14 19221 1 1 87 TYR O O -12.723 7.099 4.207 1.00 . A A . 87 TYR O 1 1
14 19222 1 1 87 TYR OH O -10.908 5.426 -3.803 1.00 . A A . 87 TYR OH 1 1
15 19223 1 1 1 MET C C -2.354 10.881 9.243 1.00 . A A . 1 MET C 1 1
15 19224 1 1 1 MET CA C -2.944 12.284 9.256 1.00 . A A . 1 MET CA 1 1
15 19225 1 1 1 MET CB C -2.785 12.950 7.892 1.00 . A A . 1 MET CB 1 1
15 19226 1 1 1 MET CE C -5.071 16.422 8.319 1.00 . A A . 1 MET CE 1 1
15 19227 1 1 1 MET CG C -3.215 14.411 7.985 1.00 . A A . 1 MET CG 1 1
15 19228 1 1 1 MET HA H -4.006 12.219 9.495 1.00 . A A . 1 MET HA 1 1
15 19229 1 1 1 MET HB2 H -1.741 12.897 7.581 1.00 . A A . 1 MET HB2 1 1
15 19230 1 1 1 MET HB3 H -3.407 12.434 7.161 1.00 . A A . 1 MET HB3 1 1
15 19231 1 1 1 MET HE1 H -4.552 16.980 7.540 1.00 . A A . 1 MET HE1 1 1
15 19232 1 1 1 MET HE2 H -6.111 16.746 8.367 1.00 . A A . 1 MET HE2 1 1
15 19233 1 1 1 MET HE3 H -4.589 16.603 9.279 1.00 . A A . 1 MET HE3 1 1
15 19234 1 1 1 MET HG2 H -2.834 14.825 8.918 1.00 . A A . 1 MET HG2 1 1
15 19235 1 1 1 MET HG3 H -2.769 14.957 7.153 1.00 . A A . 1 MET HG3 1 1
15 19236 1 1 1 MET N N -2.283 13.088 10.264 1.00 . A A . 1 MET N 1 1
15 19237 1 1 1 MET O O -2.260 10.235 10.283 1.00 . A A . 1 MET O 1 1
15 19238 1 1 1 MET SD S -5.008 14.653 7.937 1.00 . A A . 1 MET SD 1 1
15 19239 1 1 2 ILE C C -0.060 9.021 8.672 1.00 . A A . 2 ILE C 1 1
15 19240 1 1 2 ILE CA C -1.377 9.091 7.912 1.00 . A A . 2 ILE CA 1 1
15 19241 1 1 2 ILE CB C -1.165 8.790 6.431 1.00 . A A . 2 ILE CB 1 1
15 19242 1 1 2 ILE CD1 C -0.485 6.988 4.850 1.00 . A A . 2 ILE CD1 1 1
15 19243 1 1 2 ILE CG1 C -0.367 7.498 6.284 1.00 . A A . 2 ILE CG1 1 1
15 19244 1 1 2 ILE CG2 C -0.398 9.939 5.783 1.00 . A A . 2 ILE CG2 1 1
15 19245 1 1 2 ILE H H -2.057 10.985 7.232 1.00 . A A . 2 ILE H 1 1
15 19246 1 1 2 ILE HA H -2.065 8.355 8.328 1.00 . A A . 2 ILE HA 1 1
15 19247 1 1 2 ILE HB H -2.132 8.677 5.942 1.00 . A A . 2 ILE HB 1 1
15 19248 1 1 2 ILE HD11 H -0.652 7.829 4.178 1.00 . A A . 2 ILE HD11 1 1
15 19249 1 1 2 ILE HD12 H 0.435 6.476 4.570 1.00 . A A . 2 ILE HD12 1 1
15 19250 1 1 2 ILE HD13 H -1.323 6.294 4.779 1.00 . A A . 2 ILE HD13 1 1
15 19251 1 1 2 ILE HG12 H 0.681 7.689 6.516 1.00 . A A . 2 ILE HG12 1 1
15 19252 1 1 2 ILE HG13 H -0.760 6.747 6.970 1.00 . A A . 2 ILE HG13 1 1
15 19253 1 1 2 ILE HG21 H -1.087 10.751 5.552 1.00 . A A . 2 ILE HG21 1 1
15 19254 1 1 2 ILE HG22 H 0.368 10.298 6.471 1.00 . A A . 2 ILE HG22 1 1
15 19255 1 1 2 ILE HG23 H 0.074 9.589 4.865 1.00 . A A . 2 ILE HG23 1 1
15 19256 1 1 2 ILE N N -1.957 10.412 8.058 1.00 . A A . 2 ILE N 1 1
15 19257 1 1 2 ILE O O 0.755 9.937 8.591 1.00 . A A . 2 ILE O 1 1
15 19258 1 1 3 ASN C C 1.818 6.297 10.095 1.00 . A A . 3 ASN C 1 1
15 19259 1 1 3 ASN CA C 1.363 7.747 10.180 1.00 . A A . 3 ASN CA 1 1
15 19260 1 1 3 ASN CB C 1.112 8.151 11.630 1.00 . A A . 3 ASN CB 1 1
15 19261 1 1 3 ASN CG C -0.055 7.370 12.217 1.00 . A A . 3 ASN CG 1 1
15 19262 1 1 3 ASN H H -0.555 7.204 9.446 1.00 . A A . 3 ASN H 1 1
15 19263 1 1 3 ASN HA H 2.142 8.386 9.765 1.00 . A A . 3 ASN HA 1 1
15 19264 1 1 3 ASN HB2 H 2.008 7.952 12.217 1.00 . A A . 3 ASN HB2 1 1
15 19265 1 1 3 ASN HB3 H 0.885 9.216 11.672 1.00 . A A . 3 ASN HB3 1 1
15 19266 1 1 3 ASN HD21 H 0.961 7.075 13.957 1.00 . A A . 3 ASN HD21 1 1
15 19267 1 1 3 ASN HD22 H -0.643 6.377 13.895 1.00 . A A . 3 ASN HD22 1 1
15 19268 1 1 3 ASN N N 0.147 7.929 9.412 1.00 . A A . 3 ASN N 1 1
15 19269 1 1 3 ASN ND2 N 0.100 6.903 13.458 1.00 . A A . 3 ASN ND2 1 1
15 19270 1 1 3 ASN O O 0.996 5.384 10.109 1.00 . A A . 3 ASN O 1 1
15 19271 1 1 3 ASN OD1 O -1.078 7.190 11.559 1.00 . A A . 3 ASN OD1 1 1
15 19272 1 1 4 ARG C C 3.699 4.107 11.298 1.00 . A A . 4 ARG C 1 1
15 19273 1 1 4 ARG CA C 3.692 4.754 9.920 1.00 . A A . 4 ARG CA 1 1
15 19274 1 1 4 ARG CB C 5.106 4.831 9.352 1.00 . A A . 4 ARG CB 1 1
15 19275 1 1 4 ARG CD C 7.102 3.403 9.782 1.00 . A A . 4 ARG CD 1 1
15 19276 1 1 4 ARG CG C 5.681 3.424 9.226 1.00 . A A . 4 ARG CG 1 1
15 19277 1 1 4 ARG CZ C 6.695 2.082 11.819 1.00 . A A . 4 ARG CZ 1 1
15 19278 1 1 4 ARG H H 3.767 6.875 10.000 1.00 . A A . 4 ARG H 1 1
15 19279 1 1 4 ARG HA H 3.074 4.154 9.252 1.00 . A A . 4 ARG HA 1 1
15 19280 1 1 4 ARG HB2 H 5.077 5.302 8.370 1.00 . A A . 4 ARG HB2 1 1
15 19281 1 1 4 ARG HB3 H 5.733 5.422 10.020 1.00 . A A . 4 ARG HB3 1 1
15 19282 1 1 4 ARG HD2 H 7.655 2.585 9.320 1.00 . A A . 4 ARG HD2 1 1
15 19283 1 1 4 ARG HD3 H 7.593 4.347 9.543 1.00 . A A . 4 ARG HD3 1 1
15 19284 1 1 4 ARG HE H 7.411 3.988 11.807 1.00 . A A . 4 ARG HE 1 1
15 19285 1 1 4 ARG HG2 H 5.061 2.726 9.790 1.00 . A A . 4 ARG HG2 1 1
15 19286 1 1 4 ARG HG3 H 5.697 3.130 8.177 1.00 . A A . 4 ARG HG3 1 1
15 19287 1 1 4 ARG HH11 H 6.265 1.135 10.062 1.00 . A A . 4 ARG HH11 1 1
15 19288 1 1 4 ARG HH12 H 5.974 0.197 11.510 1.00 . A A . 4 ARG HH12 1 1
15 19289 1 1 4 ARG HH21 H 7.027 2.750 13.720 1.00 . A A . 4 ARG HH21 1 1
15 19290 1 1 4 ARG HH22 H 6.409 1.118 13.596 1.00 . A A . 4 ARG HH22 1 1
15 19291 1 1 4 ARG N N 3.133 6.088 10.008 1.00 . A A . 4 ARG N 1 1
15 19292 1 1 4 ARG NE N 7.097 3.219 11.233 1.00 . A A . 4 ARG NE 1 1
15 19293 1 1 4 ARG NH1 N 6.277 1.054 11.069 1.00 . A A . 4 ARG NH1 1 1
15 19294 1 1 4 ARG NH2 N 6.712 1.974 13.154 1.00 . A A . 4 ARG NH2 1 1
15 19295 1 1 4 ARG O O 4.476 4.499 12.166 1.00 . A A . 4 ARG O 1 1
15 19296 1 1 5 THR C C 3.241 0.990 12.613 1.00 . A A . 5 THR C 1 1
15 19297 1 1 5 THR CA C 2.746 2.421 12.769 1.00 . A A . 5 THR CA 1 1
15 19298 1 1 5 THR CB C 1.303 2.442 13.263 1.00 . A A . 5 THR CB 1 1
15 19299 1 1 5 THR CG2 C 0.387 1.865 12.188 1.00 . A A . 5 THR CG2 1 1
15 19300 1 1 5 THR H H 2.212 2.828 10.753 1.00 . A A . 5 THR H 1 1
15 19301 1 1 5 THR HA H 3.376 2.935 13.494 1.00 . A A . 5 THR HA 1 1
15 19302 1 1 5 THR HB H 1.008 3.469 13.479 1.00 . A A . 5 THR HB 1 1
15 19303 1 1 5 THR HG1 H 1.694 2.100 15.134 1.00 . A A . 5 THR HG1 1 1
15 19304 1 1 5 THR HG21 H 0.807 0.931 11.816 1.00 . A A . 5 THR HG21 1 1
15 19305 1 1 5 THR HG22 H -0.599 1.676 12.613 1.00 . A A . 5 THR HG22 1 1
15 19306 1 1 5 THR HG23 H 0.298 2.576 11.366 1.00 . A A . 5 THR HG23 1 1
15 19307 1 1 5 THR N N 2.831 3.113 11.499 1.00 . A A . 5 THR N 1 1
15 19308 1 1 5 THR O O 3.132 0.405 11.538 1.00 . A A . 5 THR O 1 1
15 19309 1 1 5 THR OG1 O 1.197 1.667 14.436 1.00 . A A . 5 THR OG1 1 1
15 19310 1 1 6 ASP C C 3.190 -1.902 14.052 1.00 . A A . 6 ASP C 1 1
15 19311 1 1 6 ASP CA C 4.298 -0.930 13.672 1.00 . A A . 6 ASP CA 1 1
15 19312 1 1 6 ASP CB C 5.474 -1.046 14.637 1.00 . A A . 6 ASP CB 1 1
15 19313 1 1 6 ASP CG C 6.673 -1.693 13.958 1.00 . A A . 6 ASP CG 1 1
15 19314 1 1 6 ASP H H 3.855 0.951 14.553 1.00 . A A . 6 ASP H 1 1
15 19315 1 1 6 ASP HA H 4.642 -1.164 12.664 1.00 . A A . 6 ASP HA 1 1
15 19316 1 1 6 ASP HB2 H 5.753 -0.050 14.982 1.00 . A A . 6 ASP HB2 1 1
15 19317 1 1 6 ASP HB3 H 5.177 -1.652 15.492 1.00 . A A . 6 ASP HB3 1 1
15 19318 1 1 6 ASP N N 3.788 0.426 13.693 1.00 . A A . 6 ASP N 1 1
15 19319 1 1 6 ASP O O 3.457 -2.957 14.624 1.00 . A A . 6 ASP O 1 1
15 19320 1 1 6 ASP OD1 O 6.607 -1.849 12.719 1.00 . A A . 6 ASP OD1 1 1
15 19321 1 1 6 ASP OD2 O 7.632 -2.019 14.689 1.00 . A A . 6 ASP OD2 1 1
15 19322 1 1 7 CYS C C 0.408 -2.196 15.502 1.00 . A A . 7 CYS C 1 1
15 19323 1 1 7 CYS CA C 0.804 -2.383 14.044 1.00 . A A . 7 CYS CA 1 1
15 19324 1 1 7 CYS CB C 1.155 -3.841 13.762 1.00 . A A . 7 CYS CB 1 1
15 19325 1 1 7 CYS H H 1.779 -0.665 13.265 1.00 . A A . 7 CYS H 1 1
15 19326 1 1 7 CYS HA H -0.033 -2.092 13.410 1.00 . A A . 7 CYS HA 1 1
15 19327 1 1 7 CYS HB2 H 1.660 -4.251 14.636 1.00 . A A . 7 CYS HB2 1 1
15 19328 1 1 7 CYS HB3 H 0.230 -4.395 13.601 1.00 . A A . 7 CYS HB3 1 1
15 19329 1 1 7 CYS N N 1.944 -1.544 13.735 1.00 . A A . 7 CYS N 1 1
15 19330 1 1 7 CYS O O 1.196 -2.477 16.402 1.00 . A A . 7 CYS O 1 1
15 19331 1 1 7 CYS SG S 2.224 -4.074 12.319 1.00 . A A . 7 CYS SG 1 1
15 19332 1 1 8 ASN C C -2.828 -1.398 17.067 1.00 . A A . 8 ASN C 1 1
15 19333 1 1 8 ASN CA C -1.309 -1.500 17.079 1.00 . A A . 8 ASN CA 1 1
15 19334 1 1 8 ASN CB C -0.687 -0.226 17.644 1.00 . A A . 8 ASN CB 1 1
15 19335 1 1 8 ASN CG C -1.250 1.007 16.951 1.00 . A A . 8 ASN CG 1 1
15 19336 1 1 8 ASN H H -1.428 -1.505 14.958 1.00 . A A . 8 ASN H 1 1
15 19337 1 1 8 ASN HA H -1.017 -2.343 17.705 1.00 . A A . 8 ASN HA 1 1
15 19338 1 1 8 ASN HB2 H -0.899 -0.167 18.711 1.00 . A A . 8 ASN HB2 1 1
15 19339 1 1 8 ASN HB3 H 0.393 -0.258 17.494 1.00 . A A . 8 ASN HB3 1 1
15 19340 1 1 8 ASN HD21 H -0.639 0.318 15.134 1.00 . A A . 8 ASN HD21 1 1
15 19341 1 1 8 ASN HD22 H -1.459 1.865 15.116 1.00 . A A . 8 ASN HD22 1 1
15 19342 1 1 8 ASN N N -0.818 -1.720 15.734 1.00 . A A . 8 ASN N 1 1
15 19343 1 1 8 ASN ND2 N -1.104 1.068 15.626 1.00 . A A . 8 ASN ND2 1 1
15 19344 1 1 8 ASN O O -3.498 -1.974 17.921 1.00 . A A . 8 ASN O 1 1
15 19345 1 1 8 ASN OD1 O -1.804 1.888 17.604 1.00 . A A . 8 ASN OD1 1 1
15 19346 1 1 9 GLU C C -5.477 -1.848 15.807 1.00 . A A . 9 GLU C 1 1
15 19347 1 1 9 GLU CA C -4.805 -0.493 15.977 1.00 . A A . 9 GLU CA 1 1
15 19348 1 1 9 GLU CB C -5.113 0.416 14.790 1.00 . A A . 9 GLU CB 1 1
15 19349 1 1 9 GLU CD C -4.951 2.917 14.939 1.00 . A A . 9 GLU CD 1 1
15 19350 1 1 9 GLU CG C -4.171 1.616 14.810 1.00 . A A . 9 GLU CG 1 1
15 19351 1 1 9 GLU H H -2.775 -0.209 15.415 1.00 . A A . 9 GLU H 1 1
15 19352 1 1 9 GLU HA H -5.180 -0.024 16.887 1.00 . A A . 9 GLU HA 1 1
15 19353 1 1 9 GLU HB2 H -4.974 -0.139 13.862 1.00 . A A . 9 GLU HB2 1 1
15 19354 1 1 9 GLU HB3 H -6.144 0.762 14.855 1.00 . A A . 9 GLU HB3 1 1
15 19355 1 1 9 GLU HG2 H -3.490 1.523 15.656 1.00 . A A . 9 GLU HG2 1 1
15 19356 1 1 9 GLU HG3 H -3.594 1.635 13.886 1.00 . A A . 9 GLU HG3 1 1
15 19357 1 1 9 GLU N N -3.370 -0.663 16.094 1.00 . A A . 9 GLU N 1 1
15 19358 1 1 9 GLU O O -4.986 -2.855 16.313 1.00 . A A . 9 GLU O 1 1
15 19359 1 1 9 GLU OE1 O -5.665 3.052 15.956 1.00 . A A . 9 GLU OE1 1 1
15 19360 1 1 9 GLU OE2 O -4.820 3.751 14.017 1.00 . A A . 9 GLU OE2 1 1
15 19361 1 1 10 ASN C C -7.854 -3.133 13.429 1.00 . A A . 10 ASN C 1 1
15 19362 1 1 10 ASN CA C -7.333 -3.102 14.859 1.00 . A A . 10 ASN CA 1 1
15 19363 1 1 10 ASN CB C -8.485 -3.204 15.855 1.00 . A A . 10 ASN CB 1 1
15 19364 1 1 10 ASN CG C -9.334 -4.437 15.580 1.00 . A A . 10 ASN CG 1 1
15 19365 1 1 10 ASN H H -6.965 -1.016 14.696 1.00 . A A . 10 ASN H 1 1
15 19366 1 1 10 ASN HA H -6.661 -3.946 15.008 1.00 . A A . 10 ASN HA 1 1
15 19367 1 1 10 ASN HB2 H -8.079 -3.266 16.865 1.00 . A A . 10 ASN HB2 1 1
15 19368 1 1 10 ASN HB3 H -9.109 -2.315 15.774 1.00 . A A . 10 ASN HB3 1 1
15 19369 1 1 10 ASN HD21 H -10.691 -3.870 16.989 1.00 . A A . 10 ASN HD21 1 1
15 19370 1 1 10 ASN HD22 H -11.048 -5.370 16.159 1.00 . A A . 10 ASN HD22 1 1
15 19371 1 1 10 ASN N N -6.603 -1.872 15.091 1.00 . A A . 10 ASN N 1 1
15 19372 1 1 10 ASN ND2 N -10.449 -4.570 16.301 1.00 . A A . 10 ASN ND2 1 1
15 19373 1 1 10 ASN O O -8.670 -2.298 13.044 1.00 . A A . 10 ASN O 1 1
15 19374 1 1 10 ASN OD1 O -8.986 -5.255 14.731 1.00 . A A . 10 ASN OD1 1 1
15 19375 1 1 11 SER C C -7.503 -2.953 10.501 1.00 . A A . 11 SER C 1 1
15 19376 1 1 11 SER CA C -7.800 -4.237 11.261 1.00 . A A . 11 SER CA 1 1
15 19377 1 1 11 SER CB C -9.291 -4.561 11.214 1.00 . A A . 11 SER CB 1 1
15 19378 1 1 11 SER H H -6.710 -4.763 13.007 1.00 . A A . 11 SER H 1 1
15 19379 1 1 11 SER HA H -7.247 -5.056 10.802 1.00 . A A . 11 SER HA 1 1
15 19380 1 1 11 SER HB2 H -9.538 -4.993 10.244 1.00 . A A . 11 SER HB2 1 1
15 19381 1 1 11 SER HB3 H -9.533 -5.273 12.002 1.00 . A A . 11 SER HB3 1 1
15 19382 1 1 11 SER HG H -9.866 -2.789 10.665 1.00 . A A . 11 SER HG 1 1
15 19383 1 1 11 SER N N -7.380 -4.101 12.641 1.00 . A A . 11 SER N 1 1
15 19384 1 1 11 SER O O -8.258 -1.987 10.590 1.00 . A A . 11 SER O 1 1
15 19385 1 1 11 SER OG O -10.034 -3.377 11.405 1.00 . A A . 11 SER OG 1 1
15 19386 1 1 12 TYR C C -5.301 -2.214 7.708 1.00 . A A . 12 TYR C 1 1
15 19387 1 1 12 TYR CA C -6.008 -1.778 8.983 1.00 . A A . 12 TYR CA 1 1
15 19388 1 1 12 TYR CB C -5.098 -0.893 9.830 1.00 . A A . 12 TYR CB 1 1
15 19389 1 1 12 TYR CD1 C -5.157 -2.005 12.091 1.00 . A A . 12 TYR CD1 1 1
15 19390 1 1 12 TYR CD2 C -3.058 -1.939 10.878 1.00 . A A . 12 TYR CD2 1 1
15 19391 1 1 12 TYR CE1 C -4.530 -2.690 13.139 1.00 . A A . 12 TYR CE1 1 1
15 19392 1 1 12 TYR CE2 C -2.431 -2.624 11.926 1.00 . A A . 12 TYR CE2 1 1
15 19393 1 1 12 TYR CG C -4.421 -1.630 10.961 1.00 . A A . 12 TYR CG 1 1
15 19394 1 1 12 TYR CZ C -3.167 -2.999 13.056 1.00 . A A . 12 TYR CZ 1 1
15 19395 1 1 12 TYR H H -5.810 -3.763 9.713 1.00 . A A . 12 TYR H 1 1
15 19396 1 1 12 TYR HA H -6.902 -1.214 8.716 1.00 . A A . 12 TYR HA 1 1
15 19397 1 1 12 TYR HB2 H -4.331 -0.464 9.185 1.00 . A A . 12 TYR HB2 1 1
15 19398 1 1 12 TYR HB3 H -5.694 -0.082 10.251 1.00 . A A . 12 TYR HB3 1 1
15 19399 1 1 12 TYR HD1 H -6.208 -1.767 12.155 1.00 . A A . 12 TYR HD1 1 1
15 19400 1 1 12 TYR HD2 H -2.491 -1.649 10.006 1.00 . A A . 12 TYR HD2 1 1
15 19401 1 1 12 TYR HE1 H -5.097 -2.979 14.011 1.00 . A A . 12 TYR HE1 1 1
15 19402 1 1 12 TYR HE2 H -1.380 -2.862 11.862 1.00 . A A . 12 TYR HE2 1 1
15 19403 1 1 12 TYR HH H -2.983 -3.526 14.925 1.00 . A A . 12 TYR HH 1 1
15 19404 1 1 12 TYR N N -6.398 -2.943 9.752 1.00 . A A . 12 TYR N 1 1
15 19405 1 1 12 TYR O O -5.307 -3.395 7.365 1.00 . A A . 12 TYR O 1 1
15 19406 1 1 12 TYR OH O -2.556 -3.666 14.077 1.00 . A A . 12 TYR OH 1 1
15 19407 1 1 13 LEU C C -2.516 -1.823 6.073 1.00 . A A . 13 LEU C 1 1
15 19408 1 1 13 LEU CA C -3.982 -1.547 5.774 1.00 . A A . 13 LEU CA 1 1
15 19409 1 1 13 LEU CB C -4.125 -0.367 4.816 1.00 . A A . 13 LEU CB 1 1
15 19410 1 1 13 LEU CD1 C -3.212 -1.167 2.640 1.00 . A A . 13 LEU CD1 1 1
15 19411 1 1 13 LEU CD2 C -2.653 1.119 3.462 1.00 . A A . 13 LEU CD2 1 1
15 19412 1 1 13 LEU CG C -2.922 -0.324 3.879 1.00 . A A . 13 LEU CG 1 1
15 19413 1 1 13 LEU H H -4.715 -0.302 7.331 1.00 . A A . 13 LEU H 1 1
15 19414 1 1 13 LEU HA H -4.421 -2.432 5.312 1.00 . A A . 13 LEU HA 1 1
15 19415 1 1 13 LEU HB2 H -5.038 -0.482 4.232 1.00 . A A . 13 LEU HB2 1 1
15 19416 1 1 13 LEU HB3 H -4.174 0.560 5.387 1.00 . A A . 13 LEU HB3 1 1
15 19417 1 1 13 LEU HD11 H -4.018 -0.706 2.067 1.00 . A A . 13 LEU HD11 1 1
15 19418 1 1 13 LEU HD12 H -2.316 -1.226 2.022 1.00 . A A . 13 LEU HD12 1 1
15 19419 1 1 13 LEU HD13 H -3.510 -2.170 2.944 1.00 . A A . 13 LEU HD13 1 1
15 19420 1 1 13 LEU HD21 H -3.538 1.724 3.657 1.00 . A A . 13 LEU HD21 1 1
15 19421 1 1 13 LEU HD22 H -1.812 1.511 4.032 1.00 . A A . 13 LEU HD22 1 1
15 19422 1 1 13 LEU HD23 H -2.418 1.152 2.398 1.00 . A A . 13 LEU HD23 1 1
15 19423 1 1 13 LEU HG H -2.047 -0.723 4.392 1.00 . A A . 13 LEU HG 1 1
15 19424 1 1 13 LEU N N -4.690 -1.258 7.005 1.00 . A A . 13 LEU N 1 1
15 19425 1 1 13 LEU O O -1.898 -1.116 6.866 1.00 . A A . 13 LEU O 1 1
15 19426 1 1 14 GLU C C 0.052 -3.649 4.318 1.00 . A A . 14 GLU C 1 1
15 19427 1 1 14 GLU CA C -0.569 -3.215 5.638 1.00 . A A . 14 GLU CA 1 1
15 19428 1 1 14 GLU CB C -0.480 -4.335 6.671 1.00 . A A . 14 GLU CB 1 1
15 19429 1 1 14 GLU CD C -1.565 -5.248 8.743 1.00 . A A . 14 GLU CD 1 1
15 19430 1 1 14 GLU CG C -1.442 -4.044 7.820 1.00 . A A . 14 GLU CG 1 1
15 19431 1 1 14 GLU H H -2.509 -3.406 4.793 1.00 . A A . 14 GLU H 1 1
15 19432 1 1 14 GLU HA H -0.029 -2.346 6.013 1.00 . A A . 14 GLU HA 1 1
15 19433 1 1 14 GLU HB2 H -0.748 -5.282 6.204 1.00 . A A . 14 GLU HB2 1 1
15 19434 1 1 14 GLU HB3 H 0.538 -4.394 7.056 1.00 . A A . 14 GLU HB3 1 1
15 19435 1 1 14 GLU HG2 H -1.071 -3.192 8.390 1.00 . A A . 14 GLU HG2 1 1
15 19436 1 1 14 GLU HG3 H -2.424 -3.803 7.413 1.00 . A A . 14 GLU HG3 1 1
15 19437 1 1 14 GLU N N -1.958 -2.855 5.436 1.00 . A A . 14 GLU N 1 1
15 19438 1 1 14 GLU O O -0.614 -4.264 3.487 1.00 . A A . 14 GLU O 1 1
15 19439 1 1 14 GLU OE1 O -0.524 -5.630 9.319 1.00 . A A . 14 GLU OE1 1 1
15 19440 1 1 14 GLU OE2 O -2.698 -5.763 8.854 1.00 . A A . 14 GLU OE2 1 1
15 19441 1 1 15 ILE C C 3.413 -4.245 3.262 1.00 . A A . 15 ILE C 1 1
15 19442 1 1 15 ILE CA C 2.041 -3.686 2.913 1.00 . A A . 15 ILE CA 1 1
15 19443 1 1 15 ILE CB C 2.169 -2.457 2.018 1.00 . A A . 15 ILE CB 1 1
15 19444 1 1 15 ILE CD1 C 0.858 -0.455 1.321 1.00 . A A . 15 ILE CD1 1 1
15 19445 1 1 15 ILE CG1 C 0.778 -1.941 1.659 1.00 . A A . 15 ILE CG1 1 1
15 19446 1 1 15 ILE CG2 C 2.917 -2.833 0.742 1.00 . A A . 15 ILE CG2 1 1
15 19447 1 1 15 ILE H H 1.836 -2.822 4.842 1.00 . A A . 15 ILE H 1 1
15 19448 1 1 15 ILE HA H 1.472 -4.451 2.384 1.00 . A A . 15 ILE HA 1 1
15 19449 1 1 15 ILE HB H 2.720 -1.679 2.546 1.00 . A A . 15 ILE HB 1 1
15 19450 1 1 15 ILE HD11 H 1.534 0.040 2.018 1.00 . A A . 15 ILE HD11 1 1
15 19451 1 1 15 ILE HD12 H 1.232 -0.334 0.304 1.00 . A A . 15 ILE HD12 1 1
15 19452 1 1 15 ILE HD13 H -0.134 -0.011 1.399 1.00 . A A . 15 ILE HD13 1 1
15 19453 1 1 15 ILE HG12 H 0.398 -2.490 0.797 1.00 . A A . 15 ILE HG12 1 1
15 19454 1 1 15 ILE HG13 H 0.107 -2.085 2.506 1.00 . A A . 15 ILE HG13 1 1
15 19455 1 1 15 ILE HG21 H 2.279 -2.646 -0.122 1.00 . A A . 15 ILE HG21 1 1
15 19456 1 1 15 ILE HG22 H 3.822 -2.232 0.661 1.00 . A A . 15 ILE HG22 1 1
15 19457 1 1 15 ILE HG23 H 3.184 -3.889 0.775 1.00 . A A . 15 ILE HG23 1 1
15 19458 1 1 15 ILE N N 1.334 -3.328 4.126 1.00 . A A . 15 ILE N 1 1
15 19459 1 1 15 ILE O O 4.182 -3.606 3.977 1.00 . A A . 15 ILE O 1 1
15 19460 1 1 16 HIS C C 5.700 -6.377 1.702 1.00 . A A . 16 HIS C 1 1
15 19461 1 1 16 HIS CA C 4.994 -6.081 3.017 1.00 . A A . 16 HIS CA 1 1
15 19462 1 1 16 HIS CB C 4.765 -7.365 3.809 1.00 . A A . 16 HIS CB 1 1
15 19463 1 1 16 HIS CD2 C 2.567 -8.346 2.946 1.00 . A A . 16 HIS CD2 1 1
15 19464 1 1 16 HIS CE1 C 3.344 -10.106 1.848 1.00 . A A . 16 HIS CE1 1 1
15 19465 1 1 16 HIS CG C 3.929 -8.367 3.062 1.00 . A A . 16 HIS CG 1 1
15 19466 1 1 16 HIS H H 3.050 -5.926 2.174 1.00 . A A . 16 HIS H 1 1
15 19467 1 1 16 HIS HA H 5.613 -5.406 3.608 1.00 . A A . 16 HIS HA 1 1
15 19468 1 1 16 HIS HB2 H 5.732 -7.814 4.036 1.00 . A A . 16 HIS HB2 1 1
15 19469 1 1 16 HIS HB3 H 4.263 -7.116 4.744 1.00 . A A . 16 HIS HB3 1 1
15 19470 1 1 16 HIS HD1 H 5.373 -9.742 2.285 1.00 . A A . 16 HIS HD1 1 1
15 19471 1 1 16 HIS HD2 H 1.894 -7.614 3.369 1.00 . A A . 16 HIS HD2 1 1
15 19472 1 1 16 HIS HE1 H 3.387 -11.006 1.253 1.00 . A A . 16 HIS HE1 1 1
15 19473 1 1 16 HIS HE2 H 1.281 -9.704 1.918 1.00 . A A . 16 HIS HE2 1 1
15 19474 1 1 16 HIS N N 3.719 -5.442 2.756 1.00 . A A . 16 HIS N 1 1
15 19475 1 1 16 HIS ND1 N 4.405 -9.467 2.375 1.00 . A A . 16 HIS ND1 1 1
15 19476 1 1 16 HIS NE2 N 2.220 -9.443 2.182 1.00 . A A . 16 HIS NE2 1 1
15 19477 1 1 16 HIS O O 5.337 -7.317 0.998 1.00 . A A . 16 HIS O 1 1
15 19478 1 1 17 ASN C C 8.773 -6.473 0.440 1.00 . A A . 17 ASN C 1 1
15 19479 1 1 17 ASN CA C 7.464 -5.755 0.145 1.00 . A A . 17 ASN CA 1 1
15 19480 1 1 17 ASN CB C 7.726 -4.396 -0.496 1.00 . A A . 17 ASN CB 1 1
15 19481 1 1 17 ASN CG C 8.342 -3.431 0.507 1.00 . A A . 17 ASN CG 1 1
15 19482 1 1 17 ASN H H 6.973 -4.814 1.985 1.00 . A A . 17 ASN H 1 1
15 19483 1 1 17 ASN HA H 6.875 -6.363 -0.543 1.00 . A A . 17 ASN HA 1 1
15 19484 1 1 17 ASN HB2 H 8.407 -4.522 -1.337 1.00 . A A . 17 ASN HB2 1 1
15 19485 1 1 17 ASN HB3 H 6.784 -3.982 -0.857 1.00 . A A . 17 ASN HB3 1 1
15 19486 1 1 17 ASN HD21 H 8.632 -2.036 -0.947 1.00 . A A . 17 ASN HD21 1 1
15 19487 1 1 17 ASN HD22 H 9.161 -1.573 0.656 1.00 . A A . 17 ASN HD22 1 1
15 19488 1 1 17 ASN N N 6.713 -5.573 1.371 1.00 . A A . 17 ASN N 1 1
15 19489 1 1 17 ASN ND2 N 8.744 -2.250 0.033 1.00 . A A . 17 ASN ND2 1 1
15 19490 1 1 17 ASN O O 8.997 -6.926 1.560 1.00 . A A . 17 ASN O 1 1
15 19491 1 1 17 ASN OD1 O 8.453 -3.750 1.689 1.00 . A A . 17 ASN OD1 1 1
15 19492 1 1 18 ASN C C 10.708 -8.692 -0.018 1.00 . A A . 18 ASN C 1 1
15 19493 1 1 18 ASN CA C 10.919 -7.237 -0.414 1.00 . A A . 18 ASN CA 1 1
15 19494 1 1 18 ASN CB C 11.742 -6.504 0.641 1.00 . A A . 18 ASN CB 1 1
15 19495 1 1 18 ASN CG C 12.513 -5.348 0.021 1.00 . A A . 18 ASN CG 1 1
15 19496 1 1 18 ASN H H 9.406 -6.188 -1.474 1.00 . A A . 18 ASN H 1 1
15 19497 1 1 18 ASN HA H 11.453 -7.205 -1.364 1.00 . A A . 18 ASN HA 1 1
15 19498 1 1 18 ASN HB2 H 11.074 -6.118 1.411 1.00 . A A . 18 ASN HB2 1 1
15 19499 1 1 18 ASN HB3 H 12.447 -7.201 1.094 1.00 . A A . 18 ASN HB3 1 1
15 19500 1 1 18 ASN HD21 H 12.087 -4.153 1.614 1.00 . A A . 18 ASN HD21 1 1
15 19501 1 1 18 ASN HD22 H 13.052 -3.412 0.356 1.00 . A A . 18 ASN HD22 1 1
15 19502 1 1 18 ASN N N 9.639 -6.577 -0.571 1.00 . A A . 18 ASN N 1 1
15 19503 1 1 18 ASN ND2 N 12.555 -4.212 0.721 1.00 . A A . 18 ASN ND2 1 1
15 19504 1 1 18 ASN O O 11.476 -9.242 0.768 1.00 . A A . 18 ASN O 1 1
15 19505 1 1 18 ASN OD1 O 13.061 -5.479 -1.071 1.00 . A A . 18 ASN OD1 1 1
15 19506 1 1 19 GLU C C 8.998 -10.848 1.205 1.00 . A A . 19 GLU C 1 1
15 19507 1 1 19 GLU CA C 9.358 -10.700 -0.267 1.00 . A A . 19 GLU CA 1 1
15 19508 1 1 19 GLU CB C 10.562 -11.570 -0.619 1.00 . A A . 19 GLU CB 1 1
15 19509 1 1 19 GLU CD C 11.737 -12.623 -2.571 1.00 . A A . 19 GLU CD 1 1
15 19510 1 1 19 GLU CG C 10.825 -11.492 -2.120 1.00 . A A . 19 GLU CG 1 1
15 19511 1 1 19 GLU H H 9.060 -8.818 -1.207 1.00 . A A . 19 GLU H 1 1
15 19512 1 1 19 GLU HA H 8.507 -11.014 -0.872 1.00 . A A . 19 GLU HA 1 1
15 19513 1 1 19 GLU HB2 H 11.438 -11.215 -0.077 1.00 . A A . 19 GLU HB2 1 1
15 19514 1 1 19 GLU HB3 H 10.357 -12.604 -0.340 1.00 . A A . 19 GLU HB3 1 1
15 19515 1 1 19 GLU HG2 H 9.877 -11.561 -2.654 1.00 . A A . 19 GLU HG2 1 1
15 19516 1 1 19 GLU HG3 H 11.298 -10.537 -2.351 1.00 . A A . 19 GLU HG3 1 1
15 19517 1 1 19 GLU N N 9.662 -9.315 -0.566 1.00 . A A . 19 GLU N 1 1
15 19518 1 1 19 GLU O O 9.223 -11.900 1.799 1.00 . A A . 19 GLU O 1 1
15 19519 1 1 19 GLU OE1 O 11.267 -13.781 -2.531 1.00 . A A . 19 GLU OE1 1 1
15 19520 1 1 19 GLU OE2 O 12.886 -12.310 -2.948 1.00 . A A . 19 GLU OE2 1 1
15 19521 1 1 20 GLY C C 9.251 -9.505 4.074 1.00 . A A . 20 GLY C 1 1
15 19522 1 1 20 GLY CA C 8.050 -9.810 3.189 1.00 . A A . 20 GLY CA 1 1
15 19523 1 1 20 GLY H H 8.272 -8.946 1.261 1.00 . A A . 20 GLY H 1 1
15 19524 1 1 20 GLY HA2 H 7.277 -9.061 3.361 1.00 . A A . 20 GLY HA2 1 1
15 19525 1 1 20 GLY HA3 H 7.659 -10.796 3.440 1.00 . A A . 20 GLY HA3 1 1
15 19526 1 1 20 GLY N N 8.437 -9.789 1.793 1.00 . A A . 20 GLY N 1 1
15 19527 1 1 20 GLY O O 9.450 -10.152 5.100 1.00 . A A . 20 GLY O 1 1
15 19528 1 1 21 ARG C C 10.902 -6.941 5.319 1.00 . A A . 21 ARG C 1 1
15 19529 1 1 21 ARG CA C 11.228 -8.131 4.427 1.00 . A A . 21 ARG CA 1 1
15 19530 1 1 21 ARG CB C 12.360 -7.789 3.463 1.00 . A A . 21 ARG CB 1 1
15 19531 1 1 21 ARG CD C 14.113 -6.318 4.451 1.00 . A A . 21 ARG CD 1 1
15 19532 1 1 21 ARG CG C 13.684 -7.764 4.221 1.00 . A A . 21 ARG CG 1 1
15 19533 1 1 21 ARG CZ C 16.375 -6.601 5.381 1.00 . A A . 21 ARG CZ 1 1
15 19534 1 1 21 ARG H H 9.844 -8.015 2.821 1.00 . A A . 21 ARG H 1 1
15 19535 1 1 21 ARG HA H 11.537 -8.968 5.053 1.00 . A A . 21 ARG HA 1 1
15 19536 1 1 21 ARG HB2 H 12.406 -8.541 2.675 1.00 . A A . 21 ARG HB2 1 1
15 19537 1 1 21 ARG HB3 H 12.177 -6.809 3.021 1.00 . A A . 21 ARG HB3 1 1
15 19538 1 1 21 ARG HD2 H 14.551 -5.925 3.533 1.00 . A A . 21 ARG HD2 1 1
15 19539 1 1 21 ARG HD3 H 13.238 -5.723 4.713 1.00 . A A . 21 ARG HD3 1 1
15 19540 1 1 21 ARG HE H 14.787 -5.865 6.420 1.00 . A A . 21 ARG HE 1 1
15 19541 1 1 21 ARG HG2 H 13.562 -8.264 5.182 1.00 . A A . 21 ARG HG2 1 1
15 19542 1 1 21 ARG HG3 H 14.447 -8.281 3.638 1.00 . A A . 21 ARG HG3 1 1
15 19543 1 1 21 ARG HH11 H 16.155 -7.162 3.430 1.00 . A A . 21 ARG HH11 1 1
15 19544 1 1 21 ARG HH12 H 17.762 -7.364 4.092 1.00 . A A . 21 ARG HH12 1 1
15 19545 1 1 21 ARG HH21 H 16.909 -6.131 7.295 1.00 . A A . 21 ARG HH21 1 1
15 19546 1 1 21 ARG HH22 H 18.192 -6.776 6.295 1.00 . A A . 21 ARG HH22 1 1
15 19547 1 1 21 ARG N N 10.052 -8.516 3.673 1.00 . A A . 21 ARG N 1 1
15 19548 1 1 21 ARG NE N 15.097 -6.226 5.530 1.00 . A A . 21 ARG NE 1 1
15 19549 1 1 21 ARG NH1 N 16.799 -7.082 4.204 1.00 . A A . 21 ARG NH1 1 1
15 19550 1 1 21 ARG NH2 N 17.229 -6.494 6.408 1.00 . A A . 21 ARG NH2 1 1
15 19551 1 1 21 ARG O O 11.301 -6.906 6.481 1.00 . A A . 21 ARG O 1 1
15 19552 1 1 22 ASP C C 8.312 -4.511 5.344 1.00 . A A . 22 ASP C 1 1
15 19553 1 1 22 ASP CA C 9.799 -4.781 5.520 1.00 . A A . 22 ASP CA 1 1
15 19554 1 1 22 ASP CB C 10.626 -3.593 5.036 1.00 . A A . 22 ASP CB 1 1
15 19555 1 1 22 ASP CG C 12.065 -3.700 5.519 1.00 . A A . 22 ASP CG 1 1
15 19556 1 1 22 ASP H H 9.870 -6.043 3.812 1.00 . A A . 22 ASP H 1 1
15 19557 1 1 22 ASP HA H 10.006 -4.949 6.577 1.00 . A A . 22 ASP HA 1 1
15 19558 1 1 22 ASP HB2 H 10.615 -3.569 3.946 1.00 . A A . 22 ASP HB2 1 1
15 19559 1 1 22 ASP HB3 H 10.187 -2.672 5.419 1.00 . A A . 22 ASP HB3 1 1
15 19560 1 1 22 ASP N N 10.174 -5.965 4.773 1.00 . A A . 22 ASP N 1 1
15 19561 1 1 22 ASP O O 7.853 -4.252 4.234 1.00 . A A . 22 ASP O 1 1
15 19562 1 1 22 ASP OD1 O 12.249 -4.203 6.648 1.00 . A A . 22 ASP OD1 1 1
15 19563 1 1 22 ASP OD2 O 12.955 -3.275 4.750 1.00 . A A . 22 ASP OD2 1 1
15 19564 1 1 23 THR C C 5.821 -2.934 6.920 1.00 . A A . 23 THR C 1 1
15 19565 1 1 23 THR CA C 6.129 -4.332 6.401 1.00 . A A . 23 THR CA 1 1
15 19566 1 1 23 THR CB C 5.412 -5.388 7.237 1.00 . A A . 23 THR CB 1 1
15 19567 1 1 23 THR CG2 C 3.903 -5.203 7.105 1.00 . A A . 23 THR CG2 1 1
15 19568 1 1 23 THR H H 7.983 -4.787 7.334 1.00 . A A . 23 THR H 1 1
15 19569 1 1 23 THR HA H 5.789 -4.407 5.368 1.00 . A A . 23 THR HA 1 1
15 19570 1 1 23 THR HB H 5.701 -5.282 8.282 1.00 . A A . 23 THR HB 1 1
15 19571 1 1 23 THR HG1 H 6.652 -6.876 7.098 1.00 . A A . 23 THR HG1 1 1
15 19572 1 1 23 THR HG21 H 3.638 -5.120 6.051 1.00 . A A . 23 THR HG21 1 1
15 19573 1 1 23 THR HG22 H 3.392 -6.062 7.541 1.00 . A A . 23 THR HG22 1 1
15 19574 1 1 23 THR HG23 H 3.601 -4.296 7.629 1.00 . A A . 23 THR HG23 1 1
15 19575 1 1 23 THR N N 7.557 -4.571 6.444 1.00 . A A . 23 THR N 1 1
15 19576 1 1 23 THR O O 6.599 -2.368 7.685 1.00 . A A . 23 THR O 1 1
15 19577 1 1 23 THR OG1 O 5.770 -6.672 6.778 1.00 . A A . 23 THR OG1 1 1
15 19578 1 1 24 LEU C C 2.804 -1.062 7.310 1.00 . A A . 24 LEU C 1 1
15 19579 1 1 24 LEU CA C 4.276 -1.053 6.924 1.00 . A A . 24 LEU CA 1 1
15 19580 1 1 24 LEU CB C 4.533 -0.059 5.795 1.00 . A A . 24 LEU CB 1 1
15 19581 1 1 24 LEU CD1 C 5.534 -0.819 3.644 1.00 . A A . 24 LEU CD1 1 1
15 19582 1 1 24 LEU CD2 C 6.772 0.783 5.097 1.00 . A A . 24 LEU CD2 1 1
15 19583 1 1 24 LEU CG C 5.835 -0.421 5.086 1.00 . A A . 24 LEU CG 1 1
15 19584 1 1 24 LEU H H 4.077 -2.888 5.872 1.00 . A A . 24 LEU H 1 1
15 19585 1 1 24 LEU HA H 4.867 -0.763 7.793 1.00 . A A . 24 LEU HA 1 1
15 19586 1 1 24 LEU HB2 H 3.709 -0.096 5.084 1.00 . A A . 24 LEU HB2 1 1
15 19587 1 1 24 LEU HB3 H 4.612 0.947 6.208 1.00 . A A . 24 LEU HB3 1 1
15 19588 1 1 24 LEU HD11 H 5.450 0.077 3.029 1.00 . A A . 24 LEU HD11 1 1
15 19589 1 1 24 LEU HD12 H 6.341 -1.446 3.264 1.00 . A A . 24 LEU HD12 1 1
15 19590 1 1 24 LEU HD13 H 4.596 -1.374 3.607 1.00 . A A . 24 LEU HD13 1 1
15 19591 1 1 24 LEU HD21 H 6.560 1.416 4.235 1.00 . A A . 24 LEU HD21 1 1
15 19592 1 1 24 LEU HD22 H 6.621 1.353 6.013 1.00 . A A . 24 LEU HD22 1 1
15 19593 1 1 24 LEU HD23 H 7.806 0.439 5.049 1.00 . A A . 24 LEU HD23 1 1
15 19594 1 1 24 LEU HG H 6.310 -1.256 5.601 1.00 . A A . 24 LEU HG 1 1
15 19595 1 1 24 LEU N N 4.682 -2.379 6.501 1.00 . A A . 24 LEU N 1 1
15 19596 1 1 24 LEU O O 1.942 -1.318 6.472 1.00 . A A . 24 LEU O 1 1
15 19597 1 1 25 CYS C C 0.626 0.670 9.056 1.00 . A A . 25 CYS C 1 1
15 19598 1 1 25 CYS CA C 1.154 -0.757 9.073 1.00 . A A . 25 CYS CA 1 1
15 19599 1 1 25 CYS CB C 1.112 -1.332 10.486 1.00 . A A . 25 CYS CB 1 1
15 19600 1 1 25 CYS H H 3.264 -0.577 9.232 1.00 . A A . 25 CYS H 1 1
15 19601 1 1 25 CYS HA H 0.533 -1.372 8.422 1.00 . A A . 25 CYS HA 1 1
15 19602 1 1 25 CYS HB2 H 1.974 -0.958 11.038 1.00 . A A . 25 CYS HB2 1 1
15 19603 1 1 25 CYS HB3 H 0.204 -0.981 10.977 1.00 . A A . 25 CYS HB3 1 1
15 19604 1 1 25 CYS N N 2.517 -0.781 8.583 1.00 . A A . 25 CYS N 1 1
15 19605 1 1 25 CYS O O 1.096 1.517 9.811 1.00 . A A . 25 CYS O 1 1
15 19606 1 1 25 CYS SG S 1.134 -3.141 10.545 1.00 . A A . 25 CYS SG 1 1
15 19607 1 1 26 PHE C C -2.348 2.249 8.660 1.00 . A A . 26 PHE C 1 1
15 19608 1 1 26 PHE CA C -0.940 2.257 8.082 1.00 . A A . 26 PHE CA 1 1
15 19609 1 1 26 PHE CB C -0.959 2.685 6.617 1.00 . A A . 26 PHE CB 1 1
15 19610 1 1 26 PHE CD1 C 1.147 4.061 6.455 1.00 . A A . 26 PHE CD1 1 1
15 19611 1 1 26 PHE CD2 C 0.959 2.053 5.108 1.00 . A A . 26 PHE CD2 1 1
15 19612 1 1 26 PHE CE1 C 2.422 4.296 5.927 1.00 . A A . 26 PHE CE1 1 1
15 19613 1 1 26 PHE CE2 C 2.234 2.288 4.580 1.00 . A A . 26 PHE CE2 1 1
15 19614 1 1 26 PHE CG C 0.415 2.940 6.046 1.00 . A A . 26 PHE CG 1 1
15 19615 1 1 26 PHE CZ C 2.966 3.410 4.989 1.00 . A A . 26 PHE CZ 1 1
15 19616 1 1 26 PHE H H -0.708 0.203 7.591 1.00 . A A . 26 PHE H 1 1
15 19617 1 1 26 PHE HA H -0.330 2.961 8.648 1.00 . A A . 26 PHE HA 1 1
15 19618 1 1 26 PHE HB2 H -1.438 1.900 6.032 1.00 . A A . 26 PHE HB2 1 1
15 19619 1 1 26 PHE HB3 H -1.548 3.597 6.527 1.00 . A A . 26 PHE HB3 1 1
15 19620 1 1 26 PHE HD1 H 0.727 4.745 7.178 1.00 . A A . 26 PHE HD1 1 1
15 19621 1 1 26 PHE HD2 H 0.395 1.188 4.793 1.00 . A A . 26 PHE HD2 1 1
15 19622 1 1 26 PHE HE1 H 2.986 5.161 6.243 1.00 . A A . 26 PHE HE1 1 1
15 19623 1 1 26 PHE HE2 H 2.654 1.604 3.858 1.00 . A A . 26 PHE HE2 1 1
15 19624 1 1 26 PHE HZ H 3.949 3.591 4.582 1.00 . A A . 26 PHE HZ 1 1
15 19625 1 1 26 PHE N N -0.356 0.936 8.191 1.00 . A A . 26 PHE N 1 1
15 19626 1 1 26 PHE O O -3.059 1.251 8.554 1.00 . A A . 26 PHE O 1 1
15 19627 1 1 27 ALA C C -4.612 4.883 9.641 1.00 . A A . 27 ALA C 1 1
15 19628 1 1 27 ALA CA C -4.068 3.480 9.864 1.00 . A A . 27 ALA CA 1 1
15 19629 1 1 27 ALA CB C -3.985 3.163 11.354 1.00 . A A . 27 ALA CB 1 1
15 19630 1 1 27 ALA H H -2.126 4.157 9.332 1.00 . A A . 27 ALA H 1 1
15 19631 1 1 27 ALA HA H -4.734 2.762 9.386 1.00 . A A . 27 ALA HA 1 1
15 19632 1 1 27 ALA HB1 H -4.633 2.316 11.582 1.00 . A A . 27 ALA HB1 1 1
15 19633 1 1 27 ALA HB2 H -2.956 2.913 11.616 1.00 . A A . 27 ALA HB2 1 1
15 19634 1 1 27 ALA HB3 H -4.306 4.031 11.929 1.00 . A A . 27 ALA HB3 1 1
15 19635 1 1 27 ALA N N -2.750 3.365 9.273 1.00 . A A . 27 ALA N 1 1
15 19636 1 1 27 ALA O O -3.897 5.760 9.161 1.00 . A A . 27 ALA O 1 1
15 19637 1 1 28 ASN C C -6.863 6.614 8.361 1.00 . A A . 28 ASN C 1 1
15 19638 1 1 28 ASN CA C -6.514 6.390 9.825 1.00 . A A . 28 ASN CA 1 1
15 19639 1 1 28 ASN CB C -5.573 7.480 10.330 1.00 . A A . 28 ASN CB 1 1
15 19640 1 1 28 ASN CG C -5.036 7.138 11.712 1.00 . A A . 28 ASN CG 1 1
15 19641 1 1 28 ASN H H -6.429 4.341 10.381 1.00 . A A . 28 ASN H 1 1
15 19642 1 1 28 ASN HA H -7.431 6.414 10.414 1.00 . A A . 28 ASN HA 1 1
15 19643 1 1 28 ASN HB2 H -4.738 7.581 9.636 1.00 . A A . 28 ASN HB2 1 1
15 19644 1 1 28 ASN HB3 H -6.113 8.425 10.380 1.00 . A A . 28 ASN HB3 1 1
15 19645 1 1 28 ASN HD21 H -3.604 8.578 11.561 1.00 . A A . 28 ASN HD21 1 1
15 19646 1 1 28 ASN HD22 H -3.599 7.666 13.055 1.00 . A A . 28 ASN HD22 1 1
15 19647 1 1 28 ASN N N -5.883 5.096 9.990 1.00 . A A . 28 ASN N 1 1
15 19648 1 1 28 ASN ND2 N -3.995 7.853 12.145 1.00 . A A . 28 ASN ND2 1 1
15 19649 1 1 28 ASN O O -6.098 6.245 7.474 1.00 . A A . 28 ASN O 1 1
15 19650 1 1 28 ASN OD1 O -5.553 6.242 12.376 1.00 . A A . 28 ASN OD1 1 1
15 19651 1 1 29 ALA C C -7.512 8.466 6.085 1.00 . A A . 29 ALA C 1 1
15 19652 1 1 29 ALA CA C -8.470 7.494 6.758 1.00 . A A . 29 ALA CA 1 1
15 19653 1 1 29 ALA CB C -9.884 8.066 6.794 1.00 . A A . 29 ALA CB 1 1
15 19654 1 1 29 ALA H H -8.618 7.507 8.877 1.00 . A A . 29 ALA H 1 1
15 19655 1 1 29 ALA HA H -8.480 6.560 6.196 1.00 . A A . 29 ALA HA 1 1
15 19656 1 1 29 ALA HB1 H -10.526 7.410 7.382 1.00 . A A . 29 ALA HB1 1 1
15 19657 1 1 29 ALA HB2 H -9.864 9.057 7.248 1.00 . A A . 29 ALA HB2 1 1
15 19658 1 1 29 ALA HB3 H -10.272 8.140 5.778 1.00 . A A . 29 ALA HB3 1 1
15 19659 1 1 29 ALA N N -8.025 7.224 8.111 1.00 . A A . 29 ALA N 1 1
15 19660 1 1 29 ALA O O -7.644 8.747 4.896 1.00 . A A . 29 ALA O 1 1
15 19661 1 1 30 GLY C C -5.021 9.410 4.992 1.00 . A A . 30 GLY C 1 1
15 19662 1 1 30 GLY CA C -5.574 9.916 6.317 1.00 . A A . 30 GLY CA 1 1
15 19663 1 1 30 GLY H H -6.477 8.717 7.821 1.00 . A A . 30 GLY H 1 1
15 19664 1 1 30 GLY HA2 H -6.053 10.883 6.162 1.00 . A A . 30 GLY HA2 1 1
15 19665 1 1 30 GLY HA3 H -4.756 10.030 7.029 1.00 . A A . 30 GLY HA3 1 1
15 19666 1 1 30 GLY N N -6.544 8.980 6.848 1.00 . A A . 30 GLY N 1 1
15 19667 1 1 30 GLY O O -5.150 8.230 4.673 1.00 . A A . 30 GLY O 1 1
15 19668 1 1 31 THR C C -2.541 10.704 2.706 1.00 . A A . 31 THR C 1 1
15 19669 1 1 31 THR CA C -3.838 9.943 2.935 1.00 . A A . 31 THR CA 1 1
15 19670 1 1 31 THR CB C -4.846 10.247 1.831 1.00 . A A . 31 THR CB 1 1
15 19671 1 1 31 THR CG2 C -4.201 9.998 0.470 1.00 . A A . 31 THR CG2 1 1
15 19672 1 1 31 THR H H -4.325 11.265 4.525 1.00 . A A . 31 THR H 1 1
15 19673 1 1 31 THR HA H -3.625 8.874 2.933 1.00 . A A . 31 THR HA 1 1
15 19674 1 1 31 THR HB H -5.157 11.290 1.900 1.00 . A A . 31 THR HB 1 1
15 19675 1 1 31 THR HG1 H -6.688 9.926 2.356 1.00 . A A . 31 THR HG1 1 1
15 19676 1 1 31 THR HG21 H -4.705 9.167 -0.024 1.00 . A A . 31 THR HG21 1 1
15 19677 1 1 31 THR HG22 H -4.291 10.894 -0.144 1.00 . A A . 31 THR HG22 1 1
15 19678 1 1 31 THR HG23 H -3.148 9.755 0.607 1.00 . A A . 31 THR HG23 1 1
15 19679 1 1 31 THR N N -4.405 10.306 4.218 1.00 . A A . 31 THR N 1 1
15 19680 1 1 31 THR O O -2.534 11.933 2.688 1.00 . A A . 31 THR O 1 1
15 19681 1 1 31 THR OG1 O -5.972 9.411 1.978 1.00 . A A . 31 THR OG1 1 1
15 19682 1 1 32 MET C C 0.636 9.777 1.277 1.00 . A A . 32 MET C 1 1
15 19683 1 1 32 MET CA C -0.145 10.582 2.306 1.00 . A A . 32 MET CA 1 1
15 19684 1 1 32 MET CB C 0.618 10.654 3.626 1.00 . A A . 32 MET CB 1 1
15 19685 1 1 32 MET CE C 2.208 7.411 5.738 1.00 . A A . 32 MET CE 1 1
15 19686 1 1 32 MET CG C 1.010 9.246 4.066 1.00 . A A . 32 MET CG 1 1
15 19687 1 1 32 MET H H -1.498 8.963 2.555 1.00 . A A . 32 MET H 1 1
15 19688 1 1 32 MET HA H -0.291 11.593 1.927 1.00 . A A . 32 MET HA 1 1
15 19689 1 1 32 MET HB2 H 1.517 11.257 3.494 1.00 . A A . 32 MET HB2 1 1
15 19690 1 1 32 MET HB3 H -0.016 11.109 4.387 1.00 . A A . 32 MET HB3 1 1
15 19691 1 1 32 MET HE1 H 3.275 7.268 5.910 1.00 . A A . 32 MET HE1 1 1
15 19692 1 1 32 MET HE2 H 1.645 6.953 6.551 1.00 . A A . 32 MET HE2 1 1
15 19693 1 1 32 MET HE3 H 1.927 6.947 4.793 1.00 . A A . 32 MET HE3 1 1
15 19694 1 1 32 MET HG2 H 0.107 8.637 4.117 1.00 . A A . 32 MET HG2 1 1
15 19695 1 1 32 MET HG3 H 1.676 8.822 3.315 1.00 . A A . 32 MET HG3 1 1
15 19696 1 1 32 MET N N -1.439 9.971 2.531 1.00 . A A . 32 MET N 1 1
15 19697 1 1 32 MET O O 0.370 8.594 1.078 1.00 . A A . 32 MET O 1 1
15 19698 1 1 32 MET SD S 1.840 9.182 5.673 1.00 . A A . 32 MET SD 1 1
15 19699 1 1 33 PRO C C 3.434 8.869 0.274 1.00 . A A . 33 PRO C 1 1
15 19700 1 1 33 PRO CA C 2.448 9.821 -0.387 1.00 . A A . 33 PRO CA 1 1
15 19701 1 1 33 PRO CB C 3.174 10.995 -1.041 1.00 . A A . 33 PRO CB 1 1
15 19702 1 1 33 PRO CD C 1.943 11.814 0.831 1.00 . A A . 33 PRO CD 1 1
15 19703 1 1 33 PRO CG C 3.268 12.011 0.097 1.00 . A A . 33 PRO CG 1 1
15 19704 1 1 33 PRO HA H 1.853 9.284 -1.126 1.00 . A A . 33 PRO HA 1 1
15 19705 1 1 33 PRO HB2 H 4.154 10.712 -1.427 1.00 . A A . 33 PRO HB2 1 1
15 19706 1 1 33 PRO HB3 H 2.550 11.405 -1.835 1.00 . A A . 33 PRO HB3 1 1
15 19707 1 1 33 PRO HD2 H 2.048 12.046 1.891 1.00 . A A . 33 PRO HD2 1 1
15 19708 1 1 33 PRO HD3 H 1.174 12.440 0.380 1.00 . A A . 33 PRO HD3 1 1
15 19709 1 1 33 PRO HG2 H 4.089 11.733 0.757 1.00 . A A . 33 PRO HG2 1 1
15 19710 1 1 33 PRO HG3 H 3.392 13.031 -0.266 1.00 . A A . 33 PRO HG3 1 1
15 19711 1 1 33 PRO N N 1.603 10.423 0.622 1.00 . A A . 33 PRO N 1 1
15 19712 1 1 33 PRO O O 4.109 9.238 1.233 1.00 . A A . 33 PRO O 1 1
15 19713 1 1 34 VAL C C 5.218 6.005 -0.824 1.00 . A A . 34 VAL C 1 1
15 19714 1 1 34 VAL CA C 4.415 6.642 0.302 1.00 . A A . 34 VAL CA 1 1
15 19715 1 1 34 VAL CB C 3.610 5.587 1.055 1.00 . A A . 34 VAL CB 1 1
15 19716 1 1 34 VAL CG1 C 2.650 6.274 2.022 1.00 . A A . 34 VAL CG1 1 1
15 19717 1 1 34 VAL CG2 C 2.815 4.748 0.059 1.00 . A A . 34 VAL CG2 1 1
15 19718 1 1 34 VAL H H 2.939 7.387 -1.030 1.00 . A A . 34 VAL H 1 1
15 19719 1 1 34 VAL HA H 5.103 7.124 0.996 1.00 . A A . 34 VAL HA 1 1
15 19720 1 1 34 VAL HB H 4.288 4.942 1.614 1.00 . A A . 34 VAL HB 1 1
15 19721 1 1 34 VAL HG11 H 2.794 5.872 3.024 1.00 . A A . 34 VAL HG11 1 1
15 19722 1 1 34 VAL HG12 H 2.847 7.346 2.029 1.00 . A A . 34 VAL HG12 1 1
15 19723 1 1 34 VAL HG13 H 1.623 6.095 1.703 1.00 . A A . 34 VAL HG13 1 1
15 19724 1 1 34 VAL HG21 H 3.062 3.695 0.192 1.00 . A A . 34 VAL HG21 1 1
15 19725 1 1 34 VAL HG22 H 1.748 4.894 0.230 1.00 . A A . 34 VAL HG22 1 1
15 19726 1 1 34 VAL HG23 H 3.065 5.055 -0.956 1.00 . A A . 34 VAL HG23 1 1
15 19727 1 1 34 VAL N N 3.516 7.640 -0.240 1.00 . A A . 34 VAL N 1 1
15 19728 1 1 34 VAL O O 4.830 6.087 -1.988 1.00 . A A . 34 VAL O 1 1
15 19729 1 1 35 ALA C C 7.461 3.287 -1.036 1.00 . A A . 35 ALA C 1 1
15 19730 1 1 35 ALA CA C 7.188 4.724 -1.456 1.00 . A A . 35 ALA CA 1 1
15 19731 1 1 35 ALA CB C 8.492 5.506 -1.591 1.00 . A A . 35 ALA CB 1 1
15 19732 1 1 35 ALA H H 6.612 5.331 0.496 1.00 . A A . 35 ALA H 1 1
15 19733 1 1 35 ALA HA H 6.677 4.720 -2.419 1.00 . A A . 35 ALA HA 1 1
15 19734 1 1 35 ALA HB1 H 9.272 5.014 -1.010 1.00 . A A . 35 ALA HB1 1 1
15 19735 1 1 35 ALA HB2 H 8.788 5.541 -2.640 1.00 . A A . 35 ALA HB2 1 1
15 19736 1 1 35 ALA HB3 H 8.347 6.521 -1.220 1.00 . A A . 35 ALA HB3 1 1
15 19737 1 1 35 ALA N N 6.338 5.369 -0.476 1.00 . A A . 35 ALA N 1 1
15 19738 1 1 35 ALA O O 8.175 3.048 -0.065 1.00 . A A . 35 ALA O 1 1
15 19739 1 1 36 ILE C C 7.530 0.188 -2.726 1.00 . A A . 36 ILE C 1 1
15 19740 1 1 36 ILE CA C 7.074 0.923 -1.474 1.00 . A A . 36 ILE CA 1 1
15 19741 1 1 36 ILE CB C 5.765 0.339 -0.949 1.00 . A A . 36 ILE CB 1 1
15 19742 1 1 36 ILE CD1 C 4.138 1.359 0.639 1.00 . A A . 36 ILE CD1 1 1
15 19743 1 1 36 ILE CG1 C 5.547 0.792 0.492 1.00 . A A . 36 ILE CG1 1 1
15 19744 1 1 36 ILE CG2 C 5.833 -1.184 -0.999 1.00 . A A . 36 ILE CG2 1 1
15 19745 1 1 36 ILE H H 6.312 2.581 -2.559 1.00 . A A . 36 ILE H 1 1
15 19746 1 1 36 ILE HA H 7.840 0.821 -0.705 1.00 . A A . 36 ILE HA 1 1
15 19747 1 1 36 ILE HB H 4.939 0.687 -1.568 1.00 . A A . 36 ILE HB 1 1
15 19748 1 1 36 ILE HD11 H 3.468 0.579 1.000 1.00 . A A . 36 ILE HD11 1 1
15 19749 1 1 36 ILE HD12 H 4.152 2.185 1.351 1.00 . A A . 36 ILE HD12 1 1
15 19750 1 1 36 ILE HD13 H 3.789 1.719 -0.329 1.00 . A A . 36 ILE HD13 1 1
15 19751 1 1 36 ILE HG12 H 5.668 -0.059 1.163 1.00 . A A . 36 ILE HG12 1 1
15 19752 1 1 36 ILE HG13 H 6.277 1.561 0.746 1.00 . A A . 36 ILE HG13 1 1
15 19753 1 1 36 ILE HG21 H 6.864 -1.497 -1.164 1.00 . A A . 36 ILE HG21 1 1
15 19754 1 1 36 ILE HG22 H 5.475 -1.595 -0.055 1.00 . A A . 36 ILE HG22 1 1
15 19755 1 1 36 ILE HG23 H 5.207 -1.549 -1.814 1.00 . A A . 36 ILE HG23 1 1
15 19756 1 1 36 ILE N N 6.890 2.330 -1.771 1.00 . A A . 36 ILE N 1 1
15 19757 1 1 36 ILE O O 6.764 0.040 -3.675 1.00 . A A . 36 ILE O 1 1
15 19758 1 1 37 TYR C C 9.360 -2.481 -3.568 1.00 . A A . 37 TYR C 1 1
15 19759 1 1 37 TYR CA C 9.332 -0.988 -3.862 1.00 . A A . 37 TYR CA 1 1
15 19760 1 1 37 TYR CB C 10.736 -0.468 -4.158 1.00 . A A . 37 TYR CB 1 1
15 19761 1 1 37 TYR CD1 C 10.825 1.828 -3.120 1.00 . A A . 37 TYR CD1 1 1
15 19762 1 1 37 TYR CD2 C 10.862 1.638 -5.538 1.00 . A A . 37 TYR CD2 1 1
15 19763 1 1 37 TYR CE1 C 10.894 3.222 -3.229 1.00 . A A . 37 TYR CE1 1 1
15 19764 1 1 37 TYR CE2 C 10.931 3.032 -5.646 1.00 . A A . 37 TYR CE2 1 1
15 19765 1 1 37 TYR CG C 10.809 1.036 -4.275 1.00 . A A . 37 TYR CG 1 1
15 19766 1 1 37 TYR CZ C 10.947 3.824 -4.491 1.00 . A A . 37 TYR CZ 1 1
15 19767 1 1 37 TYR H H 9.373 -0.126 -1.921 1.00 . A A . 37 TYR H 1 1
15 19768 1 1 37 TYR HA H 8.699 -0.811 -4.732 1.00 . A A . 37 TYR HA 1 1
15 19769 1 1 37 TYR HB2 H 11.401 -0.787 -3.356 1.00 . A A . 37 TYR HB2 1 1
15 19770 1 1 37 TYR HB3 H 11.080 -0.907 -5.094 1.00 . A A . 37 TYR HB3 1 1
15 19771 1 1 37 TYR HD1 H 10.783 1.363 -2.146 1.00 . A A . 37 TYR HD1 1 1
15 19772 1 1 37 TYR HD2 H 10.850 1.027 -6.428 1.00 . A A . 37 TYR HD2 1 1
15 19773 1 1 37 TYR HE1 H 10.906 3.833 -2.338 1.00 . A A . 37 TYR HE1 1 1
15 19774 1 1 37 TYR HE2 H 10.973 3.497 -6.620 1.00 . A A . 37 TYR HE2 1 1
15 19775 1 1 37 TYR HH H 10.167 5.612 -4.459 1.00 . A A . 37 TYR HH 1 1
15 19776 1 1 37 TYR N N 8.783 -0.273 -2.727 1.00 . A A . 37 TYR N 1 1
15 19777 1 1 37 TYR O O 9.703 -2.891 -2.461 1.00 . A A . 37 TYR O 1 1
15 19778 1 1 37 TYR OH O 11.015 5.182 -4.597 1.00 . A A . 37 TYR OH 1 1
15 19779 1 1 38 GLY C C 7.756 -5.167 -3.615 1.00 . A A . 38 GLY C 1 1
15 19780 1 1 38 GLY CA C 8.987 -4.735 -4.401 1.00 . A A . 38 GLY CA 1 1
15 19781 1 1 38 GLY H H 8.725 -2.909 -5.455 1.00 . A A . 38 GLY H 1 1
15 19782 1 1 38 GLY HA2 H 8.971 -5.208 -5.383 1.00 . A A . 38 GLY HA2 1 1
15 19783 1 1 38 GLY HA3 H 9.884 -5.045 -3.865 1.00 . A A . 38 GLY HA3 1 1
15 19784 1 1 38 GLY N N 8.999 -3.295 -4.563 1.00 . A A . 38 GLY N 1 1
15 19785 1 1 38 GLY O O 7.876 -5.752 -2.541 1.00 . A A . 38 GLY O 1 1
15 19786 1 1 39 VAL C C 4.997 -6.693 -3.789 1.00 . A A . 39 VAL C 1 1
15 19787 1 1 39 VAL CA C 5.326 -5.234 -3.504 1.00 . A A . 39 VAL CA 1 1
15 19788 1 1 39 VAL CB C 4.210 -4.321 -4.005 1.00 . A A . 39 VAL CB 1 1
15 19789 1 1 39 VAL CG1 C 2.928 -4.612 -3.230 1.00 . A A . 39 VAL CG1 1 1
15 19790 1 1 39 VAL CG2 C 4.613 -2.864 -3.792 1.00 . A A . 39 VAL CG2 1 1
15 19791 1 1 39 VAL H H 6.527 -4.394 -5.041 1.00 . A A . 39 VAL H 1 1
15 19792 1 1 39 VAL HA H 5.437 -5.100 -2.428 1.00 . A A . 39 VAL HA 1 1
15 19793 1 1 39 VAL HB H 4.042 -4.500 -5.067 1.00 . A A . 39 VAL HB 1 1
15 19794 1 1 39 VAL HG11 H 2.888 -3.982 -2.342 1.00 . A A . 39 VAL HG11 1 1
15 19795 1 1 39 VAL HG12 H 2.066 -4.403 -3.864 1.00 . A A . 39 VAL HG12 1 1
15 19796 1 1 39 VAL HG13 H 2.914 -5.661 -2.932 1.00 . A A . 39 VAL HG13 1 1
15 19797 1 1 39 VAL HG21 H 4.625 -2.347 -4.752 1.00 . A A . 39 VAL HG21 1 1
15 19798 1 1 39 VAL HG22 H 3.895 -2.382 -3.128 1.00 . A A . 39 VAL HG22 1 1
15 19799 1 1 39 VAL HG23 H 5.606 -2.823 -3.345 1.00 . A A . 39 VAL HG23 1 1
15 19800 1 1 39 VAL N N 6.570 -4.876 -4.155 1.00 . A A . 39 VAL N 1 1
15 19801 1 1 39 VAL O O 4.770 -7.067 -4.937 1.00 . A A . 39 VAL O 1 1
15 19802 1 1 40 ASN C C 3.232 -9.195 -2.465 1.00 . A A . 40 ASN C 1 1
15 19803 1 1 40 ASN CA C 4.671 -8.927 -2.882 1.00 . A A . 40 ASN CA 1 1
15 19804 1 1 40 ASN CB C 5.641 -9.742 -2.032 1.00 . A A . 40 ASN CB 1 1
15 19805 1 1 40 ASN CG C 6.966 -9.936 -2.755 1.00 . A A . 40 ASN CG 1 1
15 19806 1 1 40 ASN H H 5.166 -7.159 -1.814 1.00 . A A . 40 ASN H 1 1
15 19807 1 1 40 ASN HA H 4.793 -9.210 -3.928 1.00 . A A . 40 ASN HA 1 1
15 19808 1 1 40 ASN HB2 H 5.818 -9.220 -1.092 1.00 . A A . 40 ASN HB2 1 1
15 19809 1 1 40 ASN HB3 H 5.202 -10.718 -1.823 1.00 . A A . 40 ASN HB3 1 1
15 19810 1 1 40 ASN HD21 H 7.050 -7.956 -3.223 1.00 . A A . 40 ASN HD21 1 1
15 19811 1 1 40 ASN HD22 H 8.394 -8.921 -3.794 1.00 . A A . 40 ASN HD22 1 1
15 19812 1 1 40 ASN N N 4.972 -7.517 -2.739 1.00 . A A . 40 ASN N 1 1
15 19813 1 1 40 ASN ND2 N 7.515 -8.849 -3.302 1.00 . A A . 40 ASN ND2 1 1
15 19814 1 1 40 ASN O O 2.543 -10.001 -3.086 1.00 . A A . 40 ASN O 1 1
15 19815 1 1 40 ASN OD1 O 7.483 -11.049 -2.819 1.00 . A A . 40 ASN OD1 1 1
15 19816 1 1 41 TRP C C 1.046 -7.513 -0.026 1.00 . A A . 41 TRP C 1 1
15 19817 1 1 41 TRP CA C 1.425 -8.686 -0.920 1.00 . A A . 41 TRP CA 1 1
15 19818 1 1 41 TRP CB C 1.322 -10.003 -0.156 1.00 . A A . 41 TRP CB 1 1
15 19819 1 1 41 TRP CD1 C -0.571 -9.466 1.433 1.00 . A A . 41 TRP CD1 1 1
15 19820 1 1 41 TRP CD2 C -0.937 -11.352 0.274 1.00 . A A . 41 TRP CD2 1 1
15 19821 1 1 41 TRP CE2 C -2.062 -11.166 1.121 1.00 . A A . 41 TRP CE2 1 1
15 19822 1 1 41 TRP CE3 C -0.949 -12.488 -0.555 1.00 . A A . 41 TRP CE3 1 1
15 19823 1 1 41 TRP CG C -0.001 -10.253 0.494 1.00 . A A . 41 TRP CG 1 1
15 19824 1 1 41 TRP CH2 C -3.120 -13.174 0.309 1.00 . A A . 41 TRP CH2 1 1
15 19825 1 1 41 TRP CZ2 C -3.140 -12.055 1.146 1.00 . A A . 41 TRP CZ2 1 1
15 19826 1 1 41 TRP CZ3 C -2.026 -13.387 -0.538 1.00 . A A . 41 TRP CZ3 1 1
15 19827 1 1 41 TRP H H 3.384 -7.865 -0.932 1.00 . A A . 41 TRP H 1 1
15 19828 1 1 41 TRP HA H 0.743 -8.717 -1.770 1.00 . A A . 41 TRP HA 1 1
15 19829 1 1 41 TRP HB2 H 1.522 -10.819 -0.850 1.00 . A A . 41 TRP HB2 1 1
15 19830 1 1 41 TRP HB3 H 2.090 -10.012 0.618 1.00 . A A . 41 TRP HB3 1 1
15 19831 1 1 41 TRP HD1 H -0.140 -8.559 1.830 1.00 . A A . 41 TRP HD1 1 1
15 19832 1 1 41 TRP HE1 H -2.381 -9.568 2.500 1.00 . A A . 41 TRP HE1 1 1
15 19833 1 1 41 TRP HE3 H -0.116 -12.672 -1.217 1.00 . A A . 41 TRP HE3 1 1
15 19834 1 1 41 TRP HH2 H -3.945 -13.872 0.316 1.00 . A A . 41 TRP HH2 1 1
15 19835 1 1 41 TRP HZ2 H -3.978 -11.880 1.805 1.00 . A A . 41 TRP HZ2 1 1
15 19836 1 1 41 TRP HZ3 H -2.011 -14.252 -1.185 1.00 . A A . 41 TRP HZ3 1 1
15 19837 1 1 41 TRP N N 2.778 -8.517 -1.409 1.00 . A A . 41 TRP N 1 1
15 19838 1 1 41 TRP NE1 N -1.786 -10.000 1.806 1.00 . A A . 41 TRP NE1 1 1
15 19839 1 1 41 TRP O O 1.911 -6.890 0.585 1.00 . A A . 41 TRP O 1 1
15 19840 1 1 42 VAL C C -2.008 -6.545 1.591 1.00 . A A . 42 VAL C 1 1
15 19841 1 1 42 VAL CA C -0.740 -6.120 0.864 1.00 . A A . 42 VAL CA 1 1
15 19842 1 1 42 VAL CB C -1.006 -4.906 -0.021 1.00 . A A . 42 VAL CB 1 1
15 19843 1 1 42 VAL CG1 C -1.937 -3.940 0.706 1.00 . A A . 42 VAL CG1 1 1
15 19844 1 1 42 VAL CG2 C 0.313 -4.204 -0.331 1.00 . A A . 42 VAL CG2 1 1
15 19845 1 1 42 VAL H H -0.924 -7.758 -0.475 1.00 . A A . 42 VAL H 1 1
15 19846 1 1 42 VAL HA H 0.020 -5.861 1.601 1.00 . A A . 42 VAL HA 1 1
15 19847 1 1 42 VAL HB H -1.473 -5.229 -0.951 1.00 . A A . 42 VAL HB 1 1
15 19848 1 1 42 VAL HG11 H -1.937 -2.978 0.193 1.00 . A A . 42 VAL HG11 1 1
15 19849 1 1 42 VAL HG12 H -2.948 -4.347 0.716 1.00 . A A . 42 VAL HG12 1 1
15 19850 1 1 42 VAL HG13 H -1.591 -3.804 1.731 1.00 . A A . 42 VAL HG13 1 1
15 19851 1 1 42 VAL HG21 H 0.902 -4.117 0.582 1.00 . A A . 42 VAL HG21 1 1
15 19852 1 1 42 VAL HG22 H 0.869 -4.784 -1.068 1.00 . A A . 42 VAL HG22 1 1
15 19853 1 1 42 VAL HG23 H 0.111 -3.210 -0.729 1.00 . A A . 42 VAL HG23 1 1
15 19854 1 1 42 VAL N N -0.253 -7.214 0.048 1.00 . A A . 42 VAL N 1 1
15 19855 1 1 42 VAL O O -2.876 -7.187 1.005 1.00 . A A . 42 VAL O 1 1
15 19856 1 1 43 GLU C C -4.272 -5.383 3.657 1.00 . A A . 43 GLU C 1 1
15 19857 1 1 43 GLU CA C -3.273 -6.531 3.669 1.00 . A A . 43 GLU CA 1 1
15 19858 1 1 43 GLU CB C -2.834 -6.851 5.094 1.00 . A A . 43 GLU CB 1 1
15 19859 1 1 43 GLU CD C -1.142 -8.382 6.141 1.00 . A A . 43 GLU CD 1 1
15 19860 1 1 43 GLU CG C -2.295 -8.277 5.153 1.00 . A A . 43 GLU CG 1 1
15 19861 1 1 43 GLU H H -1.370 -5.658 3.309 1.00 . A A . 43 GLU H 1 1
15 19862 1 1 43 GLU HA H -3.746 -7.415 3.239 1.00 . A A . 43 GLU HA 1 1
15 19863 1 1 43 GLU HB2 H -2.052 -6.154 5.398 1.00 . A A . 43 GLU HB2 1 1
15 19864 1 1 43 GLU HB3 H -3.686 -6.756 5.768 1.00 . A A . 43 GLU HB3 1 1
15 19865 1 1 43 GLU HG2 H -3.095 -8.950 5.464 1.00 . A A . 43 GLU HG2 1 1
15 19866 1 1 43 GLU HG3 H -1.945 -8.569 4.163 1.00 . A A . 43 GLU HG3 1 1
15 19867 1 1 43 GLU N N -2.113 -6.186 2.873 1.00 . A A . 43 GLU N 1 1
15 19868 1 1 43 GLU O O -3.908 -4.242 3.380 1.00 . A A . 43 GLU O 1 1
15 19869 1 1 43 GLU OE1 O -0.184 -7.596 5.981 1.00 . A A . 43 GLU OE1 1 1
15 19870 1 1 43 GLU OE2 O -1.241 -9.247 7.039 1.00 . A A . 43 GLU OE2 1 1
15 19871 1 1 44 SER C C -7.694 -5.115 4.925 1.00 . A A . 44 SER C 1 1
15 19872 1 1 44 SER CA C -6.579 -4.681 3.984 1.00 . A A . 44 SER CA 1 1
15 19873 1 1 44 SER CB C -7.115 -4.470 2.571 1.00 . A A . 44 SER CB 1 1
15 19874 1 1 44 SER H H -5.784 -6.641 4.180 1.00 . A A . 44 SER H 1 1
15 19875 1 1 44 SER HA H -6.157 -3.743 4.345 1.00 . A A . 44 SER HA 1 1
15 19876 1 1 44 SER HB2 H -7.825 -5.262 2.330 1.00 . A A . 44 SER HB2 1 1
15 19877 1 1 44 SER HB3 H -7.614 -3.504 2.512 1.00 . A A . 44 SER HB3 1 1
15 19878 1 1 44 SER HG H -5.963 -5.397 1.312 1.00 . A A . 44 SER HG 1 1
15 19879 1 1 44 SER N N -5.537 -5.687 3.960 1.00 . A A . 44 SER N 1 1
15 19880 1 1 44 SER O O -8.703 -5.662 4.485 1.00 . A A . 44 SER O 1 1
15 19881 1 1 44 SER OG O -6.045 -4.503 1.653 1.00 . A A . 44 SER OG 1 1
15 19882 1 1 45 GLY C C -9.895 -4.838 6.740 1.00 . A A . 45 GLY C 1 1
15 19883 1 1 45 GLY CA C -8.504 -5.235 7.215 1.00 . A A . 45 GLY CA 1 1
15 19884 1 1 45 GLY H H -6.665 -4.415 6.536 1.00 . A A . 45 GLY H 1 1
15 19885 1 1 45 GLY HA2 H -8.472 -6.313 7.375 1.00 . A A . 45 GLY HA2 1 1
15 19886 1 1 45 GLY HA3 H -8.284 -4.724 8.152 1.00 . A A . 45 GLY HA3 1 1
15 19887 1 1 45 GLY N N -7.512 -4.868 6.224 1.00 . A A . 45 GLY N 1 1
15 19888 1 1 45 GLY O O -10.069 -4.425 5.595 1.00 . A A . 45 GLY O 1 1
15 19889 1 1 46 ASN C C -12.364 -3.126 7.026 1.00 . A A . 46 ASN C 1 1
15 19890 1 1 46 ASN CA C -12.255 -4.621 7.289 1.00 . A A . 46 ASN CA 1 1
15 19891 1 1 46 ASN CB C -13.177 -5.036 8.433 1.00 . A A . 46 ASN CB 1 1
15 19892 1 1 46 ASN CG C -14.637 -4.931 8.019 1.00 . A A . 46 ASN CG 1 1
15 19893 1 1 46 ASN H H -10.692 -5.311 8.552 1.00 . A A . 46 ASN H 1 1
15 19894 1 1 46 ASN HA H -12.547 -5.160 6.388 1.00 . A A . 46 ASN HA 1 1
15 19895 1 1 46 ASN HB2 H -12.956 -6.066 8.714 1.00 . A A . 46 ASN HB2 1 1
15 19896 1 1 46 ASN HB3 H -13.000 -4.385 9.289 1.00 . A A . 46 ASN HB3 1 1
15 19897 1 1 46 ASN HD21 H -15.126 -6.531 9.180 1.00 . A A . 46 ASN HD21 1 1
15 19898 1 1 46 ASN HD22 H -16.455 -5.805 8.302 1.00 . A A . 46 ASN HD22 1 1
15 19899 1 1 46 ASN N N -10.888 -4.966 7.623 1.00 . A A . 46 ASN N 1 1
15 19900 1 1 46 ASN ND2 N -15.475 -5.829 8.543 1.00 . A A . 46 ASN ND2 1 1
15 19901 1 1 46 ASN O O -13.142 -2.433 7.677 1.00 . A A . 46 ASN O 1 1
15 19902 1 1 46 ASN OD1 O -15.002 -4.055 7.238 1.00 . A A . 46 ASN OD1 1 1
15 19903 1 1 47 ASN C C -11.197 -1.040 4.264 1.00 . A A . 47 ASN C 1 1
15 19904 1 1 47 ASN CA C -11.592 -1.222 5.723 1.00 . A A . 47 ASN CA 1 1
15 19905 1 1 47 ASN CB C -10.634 -0.467 6.640 1.00 . A A . 47 ASN CB 1 1
15 19906 1 1 47 ASN CG C -9.381 -1.288 6.910 1.00 . A A . 47 ASN CG 1 1
15 19907 1 1 47 ASN H H -10.955 -3.242 5.561 1.00 . A A . 47 ASN H 1 1
15 19908 1 1 47 ASN HA H -12.599 -0.831 5.867 1.00 . A A . 47 ASN HA 1 1
15 19909 1 1 47 ASN HB2 H -10.351 0.473 6.166 1.00 . A A . 47 ASN HB2 1 1
15 19910 1 1 47 ASN HB3 H -11.134 -0.256 7.585 1.00 . A A . 47 ASN HB3 1 1
15 19911 1 1 47 ASN HD21 H -8.616 -0.801 5.087 1.00 . A A . 47 ASN HD21 1 1
15 19912 1 1 47 ASN HD22 H -7.610 -1.842 6.071 1.00 . A A . 47 ASN HD22 1 1
15 19913 1 1 47 ASN N N -11.579 -2.629 6.067 1.00 . A A . 47 ASN N 1 1
15 19914 1 1 47 ASN ND2 N -8.460 -1.312 5.944 1.00 . A A . 47 ASN ND2 1 1
15 19915 1 1 47 ASN O O -10.320 -1.741 3.764 1.00 . A A . 47 ASN O 1 1
15 19916 1 1 47 ASN OD1 O -9.250 -1.890 7.974 1.00 . A A . 47 ASN OD1 1 1
15 19917 1 1 48 VAL C C -10.486 1.243 2.079 1.00 . A A . 48 VAL C 1 1
15 19918 1 1 48 VAL CA C -11.564 0.175 2.187 1.00 . A A . 48 VAL CA 1 1
15 19919 1 1 48 VAL CB C -12.843 0.624 1.486 1.00 . A A . 48 VAL CB 1 1
15 19920 1 1 48 VAL CG1 C -12.621 0.627 -0.024 1.00 . A A . 48 VAL CG1 1 1
15 19921 1 1 48 VAL CG2 C -13.976 -0.338 1.831 1.00 . A A . 48 VAL CG2 1 1
15 19922 1 1 48 VAL H H -12.562 0.453 4.041 1.00 . A A . 48 VAL H 1 1
15 19923 1 1 48 VAL HA H -11.204 -0.740 1.716 1.00 . A A . 48 VAL HA 1 1
15 19924 1 1 48 VAL HB H -13.105 1.629 1.816 1.00 . A A . 48 VAL HB 1 1
15 19925 1 1 48 VAL HG11 H -13.549 0.897 -0.527 1.00 . A A . 48 VAL HG11 1 1
15 19926 1 1 48 VAL HG12 H -11.847 1.352 -0.276 1.00 . A A . 48 VAL HG12 1 1
15 19927 1 1 48 VAL HG13 H -12.308 -0.366 -0.348 1.00 . A A . 48 VAL HG13 1 1
15 19928 1 1 48 VAL HG21 H -13.586 -1.158 2.434 1.00 . A A . 48 VAL HG21 1 1
15 19929 1 1 48 VAL HG22 H -14.745 0.193 2.393 1.00 . A A . 48 VAL HG22 1 1
15 19930 1 1 48 VAL HG23 H -14.408 -0.736 0.912 1.00 . A A . 48 VAL HG23 1 1
15 19931 1 1 48 VAL N N -11.849 -0.095 3.582 1.00 . A A . 48 VAL N 1 1
15 19932 1 1 48 VAL O O -10.667 2.361 2.557 1.00 . A A . 48 VAL O 1 1
15 19933 1 1 49 VAL C C -7.738 1.751 -0.148 1.00 . A A . 49 VAL C 1 1
15 19934 1 1 49 VAL CA C -8.262 1.826 1.279 1.00 . A A . 49 VAL CA 1 1
15 19935 1 1 49 VAL CB C -7.158 1.492 2.279 1.00 . A A . 49 VAL CB 1 1
15 19936 1 1 49 VAL CG1 C -5.950 2.387 2.021 1.00 . A A . 49 VAL CG1 1 1
15 19937 1 1 49 VAL CG2 C -7.670 1.725 3.698 1.00 . A A . 49 VAL CG2 1 1
15 19938 1 1 49 VAL H H -9.264 -0.035 1.072 1.00 . A A . 49 VAL H 1 1
15 19939 1 1 49 VAL HA H -8.620 2.837 1.472 1.00 . A A . 49 VAL HA 1 1
15 19940 1 1 49 VAL HB H -6.868 0.448 2.165 1.00 . A A . 49 VAL HB 1 1
15 19941 1 1 49 VAL HG11 H -6.007 3.268 2.660 1.00 . A A . 49 VAL HG11 1 1
15 19942 1 1 49 VAL HG12 H -5.036 1.837 2.242 1.00 . A A . 49 VAL HG12 1 1
15 19943 1 1 49 VAL HG13 H -5.944 2.697 0.976 1.00 . A A . 49 VAL HG13 1 1
15 19944 1 1 49 VAL HG21 H -8.077 2.733 3.776 1.00 . A A . 49 VAL HG21 1 1
15 19945 1 1 49 VAL HG22 H -8.451 0.999 3.926 1.00 . A A . 49 VAL HG22 1 1
15 19946 1 1 49 VAL HG23 H -6.848 1.609 4.404 1.00 . A A . 49 VAL HG23 1 1
15 19947 1 1 49 VAL N N -9.362 0.897 1.447 1.00 . A A . 49 VAL N 1 1
15 19948 1 1 49 VAL O O -7.672 0.671 -0.730 1.00 . A A . 49 VAL O 1 1
15 19949 1 1 50 THR C C -5.329 3.018 -2.038 1.00 . A A . 50 THR C 1 1
15 19950 1 1 50 THR CA C -6.849 2.956 -2.064 1.00 . A A . 50 THR CA 1 1
15 19951 1 1 50 THR CB C -7.428 4.173 -2.780 1.00 . A A . 50 THR CB 1 1
15 19952 1 1 50 THR CG2 C -6.470 4.619 -3.881 1.00 . A A . 50 THR CG2 1 1
15 19953 1 1 50 THR H H -7.439 3.764 -0.190 1.00 . A A . 50 THR H 1 1
15 19954 1 1 50 THR HA H -7.156 2.055 -2.595 1.00 . A A . 50 THR HA 1 1
15 19955 1 1 50 THR HB H -7.563 4.984 -2.065 1.00 . A A . 50 THR HB 1 1
15 19956 1 1 50 THR HG1 H -8.562 3.041 -3.876 1.00 . A A . 50 THR HG1 1 1
15 19957 1 1 50 THR HG21 H -6.138 3.749 -4.448 1.00 . A A . 50 THR HG21 1 1
15 19958 1 1 50 THR HG22 H -6.981 5.314 -4.547 1.00 . A A . 50 THR HG22 1 1
15 19959 1 1 50 THR HG23 H -5.606 5.112 -3.434 1.00 . A A . 50 THR HG23 1 1
15 19960 1 1 50 THR N N -7.365 2.902 -0.711 1.00 . A A . 50 THR N 1 1
15 19961 1 1 50 THR O O -4.749 3.783 -1.271 1.00 . A A . 50 THR O 1 1
15 19962 1 1 50 THR OG1 O -8.673 3.835 -3.348 1.00 . A A . 50 THR OG1 1 1
15 19963 1 1 51 LEU C C -2.769 2.776 -4.269 1.00 . A A . 51 LEU C 1 1
15 19964 1 1 51 LEU CA C -3.236 2.175 -2.951 1.00 . A A . 51 LEU CA 1 1
15 19965 1 1 51 LEU CB C -2.754 0.733 -2.814 1.00 . A A . 51 LEU CB 1 1
15 19966 1 1 51 LEU CD1 C -1.889 -0.910 -1.152 1.00 . A A . 51 LEU CD1 1 1
15 19967 1 1 51 LEU CD2 C -2.171 1.481 -0.509 1.00 . A A . 51 LEU CD2 1 1
15 19968 1 1 51 LEU CG C -2.747 0.338 -1.340 1.00 . A A . 51 LEU CG 1 1
15 19969 1 1 51 LEU H H -5.207 1.598 -3.490 1.00 . A A . 51 LEU H 1 1
15 19970 1 1 51 LEU HA H -2.828 2.764 -2.129 1.00 . A A . 51 LEU HA 1 1
15 19971 1 1 51 LEU HB2 H -3.423 0.072 -3.364 1.00 . A A . 51 LEU HB2 1 1
15 19972 1 1 51 LEU HB3 H -1.745 0.648 -3.218 1.00 . A A . 51 LEU HB3 1 1
15 19973 1 1 51 LEU HD11 H -1.265 -1.059 -2.034 1.00 . A A . 51 LEU HD11 1 1
15 19974 1 1 51 LEU HD12 H -1.254 -0.786 -0.275 1.00 . A A . 51 LEU HD12 1 1
15 19975 1 1 51 LEU HD13 H -2.535 -1.778 -1.014 1.00 . A A . 51 LEU HD13 1 1
15 19976 1 1 51 LEU HD21 H -1.290 1.885 -1.008 1.00 . A A . 51 LEU HD21 1 1
15 19977 1 1 51 LEU HD22 H -2.920 2.265 -0.402 1.00 . A A . 51 LEU HD22 1 1
15 19978 1 1 51 LEU HD23 H -1.891 1.109 0.476 1.00 . A A . 51 LEU HD23 1 1
15 19979 1 1 51 LEU HG H -3.766 0.130 -1.015 1.00 . A A . 51 LEU HG 1 1
15 19980 1 1 51 LEU N N -4.683 2.208 -2.880 1.00 . A A . 51 LEU N 1 1
15 19981 1 1 51 LEU O O -3.207 2.354 -5.336 1.00 . A A . 51 LEU O 1 1
15 19982 1 1 52 GLN C C 0.121 4.088 -5.543 1.00 . A A . 52 GLN C 1 1
15 19983 1 1 52 GLN CA C -1.355 4.419 -5.376 1.00 . A A . 52 GLN CA 1 1
15 19984 1 1 52 GLN CB C -1.561 5.926 -5.255 1.00 . A A . 52 GLN CB 1 1
15 19985 1 1 52 GLN CD C -3.030 7.562 -6.466 1.00 . A A . 52 GLN CD 1 1
15 19986 1 1 52 GLN CG C -2.993 6.278 -5.650 1.00 . A A . 52 GLN CG 1 1
15 19987 1 1 52 GLN H H -1.547 4.076 -3.289 1.00 . A A . 52 GLN H 1 1
15 19988 1 1 52 GLN HA H -1.900 4.056 -6.248 1.00 . A A . 52 GLN HA 1 1
15 19989 1 1 52 GLN HB2 H -1.383 6.236 -4.225 1.00 . A A . 52 GLN HB2 1 1
15 19990 1 1 52 GLN HB3 H -0.865 6.442 -5.916 1.00 . A A . 52 GLN HB3 1 1
15 19991 1 1 52 GLN HE21 H -2.045 6.662 -8.005 1.00 . A A . 52 GLN HE21 1 1
15 19992 1 1 52 GLN HE22 H -2.464 8.343 -8.260 1.00 . A A . 52 GLN HE22 1 1
15 19993 1 1 52 GLN HG2 H -3.411 5.465 -6.243 1.00 . A A . 52 GLN HG2 1 1
15 19994 1 1 52 GLN HG3 H -3.591 6.409 -4.749 1.00 . A A . 52 GLN HG3 1 1
15 19995 1 1 52 GLN N N -1.875 3.766 -4.192 1.00 . A A . 52 GLN N 1 1
15 19996 1 1 52 GLN NE2 N -2.467 7.519 -7.676 1.00 . A A . 52 GLN NE2 1 1
15 19997 1 1 52 GLN O O 0.956 4.562 -4.775 1.00 . A A . 52 GLN O 1 1
15 19998 1 1 52 GLN OE1 O -3.559 8.574 -6.011 1.00 . A A . 52 GLN OE1 1 1
15 19999 1 1 53 PHE C C 2.098 2.962 -8.303 1.00 . A A . 53 PHE C 1 1
15 20000 1 1 53 PHE CA C 1.814 2.885 -6.809 1.00 . A A . 53 PHE CA 1 1
15 20001 1 1 53 PHE CB C 2.050 1.471 -6.285 1.00 . A A . 53 PHE CB 1 1
15 20002 1 1 53 PHE CD1 C -0.101 0.186 -6.557 1.00 . A A . 53 PHE CD1 1 1
15 20003 1 1 53 PHE CD2 C 1.750 -0.312 -8.042 1.00 . A A . 53 PHE CD2 1 1
15 20004 1 1 53 PHE CE1 C -0.877 -0.787 -7.198 1.00 . A A . 53 PHE CE1 1 1
15 20005 1 1 53 PHE CE2 C 0.974 -1.285 -8.683 1.00 . A A . 53 PHE CE2 1 1
15 20006 1 1 53 PHE CG C 1.213 0.424 -6.979 1.00 . A A . 53 PHE CG 1 1
15 20007 1 1 53 PHE CZ C -0.339 -1.522 -8.262 1.00 . A A . 53 PHE CZ 1 1
15 20008 1 1 53 PHE H H -0.282 2.909 -7.152 1.00 . A A . 53 PHE H 1 1
15 20009 1 1 53 PHE HA H 2.481 3.571 -6.287 1.00 . A A . 53 PHE HA 1 1
15 20010 1 1 53 PHE HB2 H 3.103 1.221 -6.421 1.00 . A A . 53 PHE HB2 1 1
15 20011 1 1 53 PHE HB3 H 1.821 1.451 -5.220 1.00 . A A . 53 PHE HB3 1 1
15 20012 1 1 53 PHE HD1 H -0.515 0.753 -5.736 1.00 . A A . 53 PHE HD1 1 1
15 20013 1 1 53 PHE HD2 H 2.764 -0.129 -8.367 1.00 . A A . 53 PHE HD2 1 1
15 20014 1 1 53 PHE HE1 H -1.890 -0.971 -6.873 1.00 . A A . 53 PHE HE1 1 1
15 20015 1 1 53 PHE HE2 H 1.389 -1.852 -9.503 1.00 . A A . 53 PHE HE2 1 1
15 20016 1 1 53 PHE HZ H -0.938 -2.273 -8.756 1.00 . A A . 53 PHE HZ 1 1
15 20017 1 1 53 PHE N N 0.442 3.272 -6.549 1.00 . A A . 53 PHE N 1 1
15 20018 1 1 53 PHE O O 1.182 2.870 -9.117 1.00 . A A . 53 PHE O 1 1
15 20019 1 1 54 GLN C C 4.369 1.895 -10.505 1.00 . A A . 54 GLN C 1 1
15 20020 1 1 54 GLN CA C 3.770 3.220 -10.052 1.00 . A A . 54 GLN CA 1 1
15 20021 1 1 54 GLN CB C 4.777 4.354 -10.221 1.00 . A A . 54 GLN CB 1 1
15 20022 1 1 54 GLN CD C 5.283 6.357 -11.647 1.00 . A A . 54 GLN CD 1 1
15 20023 1 1 54 GLN CG C 4.588 5.004 -11.588 1.00 . A A . 54 GLN CG 1 1
15 20024 1 1 54 GLN H H 4.089 3.200 -7.952 1.00 . A A . 54 GLN H 1 1
15 20025 1 1 54 GLN HA H 2.890 3.435 -10.658 1.00 . A A . 54 GLN HA 1 1
15 20026 1 1 54 GLN HB2 H 4.619 5.098 -9.440 1.00 . A A . 54 GLN HB2 1 1
15 20027 1 1 54 GLN HB3 H 5.789 3.956 -10.144 1.00 . A A . 54 GLN HB3 1 1
15 20028 1 1 54 GLN HE21 H 6.866 5.548 -12.641 1.00 . A A . 54 GLN HE21 1 1
15 20029 1 1 54 GLN HE22 H 6.978 7.265 -12.319 1.00 . A A . 54 GLN HE22 1 1
15 20030 1 1 54 GLN HG2 H 5.007 4.353 -12.355 1.00 . A A . 54 GLN HG2 1 1
15 20031 1 1 54 GLN HG3 H 3.523 5.141 -11.775 1.00 . A A . 54 GLN HG3 1 1
15 20032 1 1 54 GLN N N 3.373 3.131 -8.661 1.00 . A A . 54 GLN N 1 1
15 20033 1 1 54 GLN NE2 N 6.473 6.393 -12.251 1.00 . A A . 54 GLN NE2 1 1
15 20034 1 1 54 GLN O O 5.429 1.496 -10.027 1.00 . A A . 54 GLN O 1 1
15 20035 1 1 54 GLN OE1 O 4.753 7.351 -11.155 1.00 . A A . 54 GLN OE1 1 1
15 20036 1 1 55 ARG C C 5.574 0.086 -12.466 1.00 . A A . 55 ARG C 1 1
15 20037 1 1 55 ARG CA C 4.153 -0.058 -11.940 1.00 . A A . 55 ARG CA 1 1
15 20038 1 1 55 ARG CB C 3.214 -0.537 -13.044 1.00 . A A . 55 ARG CB 1 1
15 20039 1 1 55 ARG CD C 3.640 -2.977 -12.771 1.00 . A A . 55 ARG CD 1 1
15 20040 1 1 55 ARG CG C 2.595 -1.872 -12.642 1.00 . A A . 55 ARG CG 1 1
15 20041 1 1 55 ARG CZ C 3.811 -5.390 -12.317 1.00 . A A . 55 ARG CZ 1 1
15 20042 1 1 55 ARG H H 2.820 1.588 -11.788 1.00 . A A . 55 ARG H 1 1
15 20043 1 1 55 ARG HA H 4.148 -0.788 -11.130 1.00 . A A . 55 ARG HA 1 1
15 20044 1 1 55 ARG HB2 H 2.425 0.200 -13.193 1.00 . A A . 55 ARG HB2 1 1
15 20045 1 1 55 ARG HB3 H 3.776 -0.661 -13.969 1.00 . A A . 55 ARG HB3 1 1
15 20046 1 1 55 ARG HD2 H 3.862 -3.138 -13.826 1.00 . A A . 55 ARG HD2 1 1
15 20047 1 1 55 ARG HD3 H 4.551 -2.670 -12.257 1.00 . A A . 55 ARG HD3 1 1
15 20048 1 1 55 ARG HE H 2.294 -4.201 -11.663 1.00 . A A . 55 ARG HE 1 1
15 20049 1 1 55 ARG HG2 H 2.251 -1.817 -11.609 1.00 . A A . 55 ARG HG2 1 1
15 20050 1 1 55 ARG HG3 H 1.751 -2.093 -13.295 1.00 . A A . 55 ARG HG3 1 1
15 20051 1 1 55 ARG HH11 H 5.330 -4.601 -13.429 1.00 . A A . 55 ARG HH11 1 1
15 20052 1 1 55 ARG HH12 H 5.450 -6.316 -13.107 1.00 . A A . 55 ARG HH12 1 1
15 20053 1 1 55 ARG HH21 H 2.452 -6.467 -11.238 1.00 . A A . 55 ARG HH21 1 1
15 20054 1 1 55 ARG HH22 H 3.809 -7.380 -11.858 1.00 . A A . 55 ARG HH22 1 1
15 20055 1 1 55 ARG N N 3.687 1.215 -11.429 1.00 . A A . 55 ARG N 1 1
15 20056 1 1 55 ARG NE N 3.157 -4.228 -12.186 1.00 . A A . 55 ARG NE 1 1
15 20057 1 1 55 ARG NH1 N 4.958 -5.440 -13.008 1.00 . A A . 55 ARG NH1 1 1
15 20058 1 1 55 ARG NH2 N 3.317 -6.504 -11.758 1.00 . A A . 55 ARG NH2 1 1
15 20059 1 1 55 ARG O O 6.470 -0.645 -12.048 1.00 . A A . 55 ARG O 1 1
15 20060 1 1 56 ASN C C 7.613 2.626 -13.522 1.00 . A A . 56 ASN C 1 1
15 20061 1 1 56 ASN CA C 7.089 1.265 -13.960 1.00 . A A . 56 ASN CA 1 1
15 20062 1 1 56 ASN CB C 6.996 1.186 -15.481 1.00 . A A . 56 ASN CB 1 1
15 20063 1 1 56 ASN CG C 6.820 -0.254 -15.940 1.00 . A A . 56 ASN CG 1 1
15 20064 1 1 56 ASN H H 5.009 1.606 -13.695 1.00 . A A . 56 ASN H 1 1
15 20065 1 1 56 ASN HA H 7.773 0.494 -13.607 1.00 . A A . 56 ASN HA 1 1
15 20066 1 1 56 ASN HB2 H 6.144 1.777 -15.819 1.00 . A A . 56 ASN HB2 1 1
15 20067 1 1 56 ASN HB3 H 7.909 1.591 -15.917 1.00 . A A . 56 ASN HB3 1 1
15 20068 1 1 56 ASN HD21 H 8.229 -0.009 -17.390 1.00 . A A . 56 ASN HD21 1 1
15 20069 1 1 56 ASN HD22 H 7.501 -1.600 -17.309 1.00 . A A . 56 ASN HD22 1 1
15 20070 1 1 56 ASN N N 5.779 1.032 -13.385 1.00 . A A . 56 ASN N 1 1
15 20071 1 1 56 ASN ND2 N 7.579 -0.654 -16.963 1.00 . A A . 56 ASN ND2 1 1
15 20072 1 1 56 ASN O O 6.846 3.578 -13.396 1.00 . A A . 56 ASN O 1 1
15 20073 1 1 56 ASN OD1 O 6.010 -0.991 -15.382 1.00 . A A . 56 ASN OD1 1 1
15 20074 1 1 57 LEU C C 9.855 4.817 -14.086 1.00 . A A . 57 LEU C 1 1
15 20075 1 1 57 LEU CA C 9.544 3.956 -12.870 1.00 . A A . 57 LEU CA 1 1
15 20076 1 1 57 LEU CB C 10.818 3.647 -12.087 1.00 . A A . 57 LEU CB 1 1
15 20077 1 1 57 LEU CD1 C 10.488 5.930 -11.142 1.00 . A A . 57 LEU CD1 1 1
15 20078 1 1 57 LEU CD2 C 12.588 4.674 -10.666 1.00 . A A . 57 LEU CD2 1 1
15 20079 1 1 57 LEU CG C 11.513 4.953 -11.712 1.00 . A A . 57 LEU CG 1 1
15 20080 1 1 57 LEU H H 9.511 1.902 -13.410 1.00 . A A . 57 LEU H 1 1
15 20081 1 1 57 LEU HA H 8.853 4.495 -12.222 1.00 . A A . 57 LEU HA 1 1
15 20082 1 1 57 LEU HB2 H 10.563 3.098 -11.181 1.00 . A A . 57 LEU HB2 1 1
15 20083 1 1 57 LEU HB3 H 11.485 3.044 -12.703 1.00 . A A . 57 LEU HB3 1 1
15 20084 1 1 57 LEU HD11 H 9.583 5.388 -10.867 1.00 . A A . 57 LEU HD11 1 1
15 20085 1 1 57 LEU HD12 H 10.902 6.416 -10.259 1.00 . A A . 57 LEU HD12 1 1
15 20086 1 1 57 LEU HD13 H 10.247 6.683 -11.892 1.00 . A A . 57 LEU HD13 1 1
15 20087 1 1 57 LEU HD21 H 12.696 3.598 -10.533 1.00 . A A . 57 LEU HD21 1 1
15 20088 1 1 57 LEU HD22 H 13.536 5.096 -10.998 1.00 . A A . 57 LEU HD22 1 1
15 20089 1 1 57 LEU HD23 H 12.299 5.130 -9.719 1.00 . A A . 57 LEU HD23 1 1
15 20090 1 1 57 LEU HG H 11.973 5.387 -12.600 1.00 . A A . 57 LEU HG 1 1
15 20091 1 1 57 LEU N N 8.924 2.715 -13.291 1.00 . A A . 57 LEU N 1 1
15 20092 1 1 57 LEU O O 9.445 5.974 -14.151 1.00 . A A . 57 LEU O 1 1
15 20093 1 1 58 SER C C 9.712 5.659 -16.833 1.00 . A A . 58 SER C 1 1
15 20094 1 1 58 SER CA C 10.939 4.966 -16.259 1.00 . A A . 58 SER CA 1 1
15 20095 1 1 58 SER CB C 11.533 3.991 -17.272 1.00 . A A . 58 SER CB 1 1
15 20096 1 1 58 SER H H 10.893 3.294 -14.950 1.00 . A A . 58 SER H 1 1
15 20097 1 1 58 SER HA H 11.688 5.720 -16.013 1.00 . A A . 58 SER HA 1 1
15 20098 1 1 58 SER HB2 H 11.871 3.092 -16.755 1.00 . A A . 58 SER HB2 1 1
15 20099 1 1 58 SER HB3 H 10.773 3.724 -18.007 1.00 . A A . 58 SER HB3 1 1
15 20100 1 1 58 SER HG H 12.794 4.125 -18.742 1.00 . A A . 58 SER HG 1 1
15 20101 1 1 58 SER N N 10.580 4.249 -15.052 1.00 . A A . 58 SER N 1 1
15 20102 1 1 58 SER O O 9.768 6.835 -17.187 1.00 . A A . 58 SER O 1 1
15 20103 1 1 58 SER OG O 12.625 4.598 -17.924 1.00 . A A . 58 SER OG 1 1
15 20104 1 1 59 ASP C C 6.401 5.766 -16.311 1.00 . A A . 59 ASP C 1 1
15 20105 1 1 59 ASP CA C 7.365 5.474 -17.452 1.00 . A A . 59 ASP CA 1 1
15 20106 1 1 59 ASP CB C 6.753 4.483 -18.438 1.00 . A A . 59 ASP CB 1 1
15 20107 1 1 59 ASP CG C 5.327 4.880 -18.792 1.00 . A A . 59 ASP CG 1 1
15 20108 1 1 59 ASP H H 8.605 3.965 -16.617 1.00 . A A . 59 ASP H 1 1
15 20109 1 1 59 ASP HA H 7.586 6.404 -17.975 1.00 . A A . 59 ASP HA 1 1
15 20110 1 1 59 ASP HB2 H 7.355 4.463 -19.346 1.00 . A A . 59 ASP HB2 1 1
15 20111 1 1 59 ASP HB3 H 6.747 3.490 -17.990 1.00 . A A . 59 ASP HB3 1 1
15 20112 1 1 59 ASP N N 8.599 4.928 -16.923 1.00 . A A . 59 ASP N 1 1
15 20113 1 1 59 ASP O O 6.379 5.047 -15.315 1.00 . A A . 59 ASP O 1 1
15 20114 1 1 59 ASP OD1 O 4.437 4.604 -17.959 1.00 . A A . 59 ASP OD1 1 1
15 20115 1 1 59 ASP OD2 O 5.154 5.453 -19.890 1.00 . A A . 59 ASP OD2 1 1
15 20116 1 1 60 PRO C C 3.453 6.281 -15.473 1.00 . A A . 60 PRO C 1 1
15 20117 1 1 60 PRO CA C 4.624 7.253 -15.481 1.00 . A A . 60 PRO CA 1 1
15 20118 1 1 60 PRO CB C 4.183 8.638 -15.948 1.00 . A A . 60 PRO CB 1 1
15 20119 1 1 60 PRO CD C 5.601 7.693 -17.617 1.00 . A A . 60 PRO CD 1 1
15 20120 1 1 60 PRO CG C 4.348 8.553 -17.465 1.00 . A A . 60 PRO CG 1 1
15 20121 1 1 60 PRO HA H 5.065 7.310 -14.486 1.00 . A A . 60 PRO HA 1 1
15 20122 1 1 60 PRO HB2 H 3.159 8.867 -15.654 1.00 . A A . 60 PRO HB2 1 1
15 20123 1 1 60 PRO HB3 H 4.874 9.385 -15.556 1.00 . A A . 60 PRO HB3 1 1
15 20124 1 1 60 PRO HD2 H 5.570 7.122 -18.545 1.00 . A A . 60 PRO HD2 1 1
15 20125 1 1 60 PRO HD3 H 6.489 8.324 -17.590 1.00 . A A . 60 PRO HD3 1 1
15 20126 1 1 60 PRO HG2 H 3.495 8.022 -17.887 1.00 . A A . 60 PRO HG2 1 1
15 20127 1 1 60 PRO HG3 H 4.461 9.533 -17.927 1.00 . A A . 60 PRO HG3 1 1
15 20128 1 1 60 PRO N N 5.602 6.825 -16.459 1.00 . A A . 60 PRO N 1 1
15 20129 1 1 60 PRO O O 2.299 6.696 -15.564 1.00 . A A . 60 PRO O 1 1
15 20130 1 1 61 ARG C C 2.019 3.962 -14.000 1.00 . A A . 61 ARG C 1 1
15 20131 1 1 61 ARG CA C 2.725 3.962 -15.348 1.00 . A A . 61 ARG CA 1 1
15 20132 1 1 61 ARG CB C 3.358 2.602 -15.627 1.00 . A A . 61 ARG CB 1 1
15 20133 1 1 61 ARG CD C 1.981 0.814 -16.684 1.00 . A A . 61 ARG CD 1 1
15 20134 1 1 61 ARG CG C 2.828 2.055 -16.949 1.00 . A A . 61 ARG CG 1 1
15 20135 1 1 61 ARG CZ C 3.098 -0.815 -18.153 1.00 . A A . 61 ARG CZ 1 1
15 20136 1 1 61 ARG H H 4.717 4.696 -15.293 1.00 . A A . 61 ARG H 1 1
15 20137 1 1 61 ARG HA H 1.995 4.179 -16.129 1.00 . A A . 61 ARG HA 1 1
15 20138 1 1 61 ARG HB2 H 4.441 2.711 -15.686 1.00 . A A . 61 ARG HB2 1 1
15 20139 1 1 61 ARG HB3 H 3.105 1.912 -14.821 1.00 . A A . 61 ARG HB3 1 1
15 20140 1 1 61 ARG HD2 H 2.366 0.299 -15.805 1.00 . A A . 61 ARG HD2 1 1
15 20141 1 1 61 ARG HD3 H 0.950 1.118 -16.499 1.00 . A A . 61 ARG HD3 1 1
15 20142 1 1 61 ARG HE H 1.177 -0.181 -18.388 1.00 . A A . 61 ARG HE 1 1
15 20143 1 1 61 ARG HG2 H 2.218 2.815 -17.438 1.00 . A A . 61 ARG HG2 1 1
15 20144 1 1 61 ARG HG3 H 3.666 1.792 -17.595 1.00 . A A . 61 ARG HG3 1 1
15 20145 1 1 61 ARG HH11 H 4.237 -0.098 -16.618 1.00 . A A . 61 ARG HH11 1 1
15 20146 1 1 61 ARG HH12 H 5.030 -1.255 -17.663 1.00 . A A . 61 ARG HH12 1 1
15 20147 1 1 61 ARG HH21 H 2.226 -1.710 -19.768 1.00 . A A . 61 ARG HH21 1 1
15 20148 1 1 61 ARG HH22 H 3.883 -2.174 -19.458 1.00 . A A . 61 ARG HH22 1 1
15 20149 1 1 61 ARG N N 3.751 4.984 -15.365 1.00 . A A . 61 ARG N 1 1
15 20150 1 1 61 ARG NE N 2.014 -0.098 -17.828 1.00 . A A . 61 ARG NE 1 1
15 20151 1 1 61 ARG NH1 N 4.213 -0.715 -17.417 1.00 . A A . 61 ARG NH1 1 1
15 20152 1 1 61 ARG NH2 N 3.066 -1.634 -19.213 1.00 . A A . 61 ARG NH2 1 1
15 20153 1 1 61 ARG O O 2.303 3.122 -13.148 1.00 . A A . 61 ARG O 1 1
15 20154 1 1 62 LEU C C -0.739 3.953 -12.527 1.00 . A A . 62 LEU C 1 1
15 20155 1 1 62 LEU CA C 0.355 5.011 -12.565 1.00 . A A . 62 LEU CA 1 1
15 20156 1 1 62 LEU CB C -0.242 6.410 -12.445 1.00 . A A . 62 LEU CB 1 1
15 20157 1 1 62 LEU CD1 C -0.245 6.871 -9.996 1.00 . A A . 62 LEU CD1 1 1
15 20158 1 1 62 LEU CD2 C 1.913 6.718 -11.233 1.00 . A A . 62 LEU CD2 1 1
15 20159 1 1 62 LEU CG C 0.457 7.166 -11.319 1.00 . A A . 62 LEU CG 1 1
15 20160 1 1 62 LEU H H 0.899 5.573 -14.540 1.00 . A A . 62 LEU H 1 1
15 20161 1 1 62 LEU HA H 1.037 4.844 -11.732 1.00 . A A . 62 LEU HA 1 1
15 20162 1 1 62 LEU HB2 H -0.102 6.946 -13.384 1.00 . A A . 62 LEU HB2 1 1
15 20163 1 1 62 LEU HB3 H -1.307 6.333 -12.226 1.00 . A A . 62 LEU HB3 1 1
15 20164 1 1 62 LEU HD11 H 0.182 5.973 -9.550 1.00 . A A . 62 LEU HD11 1 1
15 20165 1 1 62 LEU HD12 H -0.110 7.713 -9.318 1.00 . A A . 62 LEU HD12 1 1
15 20166 1 1 62 LEU HD13 H -1.309 6.716 -10.176 1.00 . A A . 62 LEU HD13 1 1
15 20167 1 1 62 LEU HD21 H 2.499 7.484 -10.724 1.00 . A A . 62 LEU HD21 1 1
15 20168 1 1 62 LEU HD22 H 1.974 5.784 -10.675 1.00 . A A . 62 LEU HD22 1 1
15 20169 1 1 62 LEU HD23 H 2.307 6.568 -12.238 1.00 . A A . 62 LEU HD23 1 1
15 20170 1 1 62 LEU HG H 0.417 8.236 -11.520 1.00 . A A . 62 LEU HG 1 1
15 20171 1 1 62 LEU N N 1.096 4.907 -13.807 1.00 . A A . 62 LEU N 1 1
15 20172 1 1 62 LEU O O -1.478 3.786 -13.494 1.00 . A A . 62 LEU O 1 1
15 20173 1 1 63 GLU C C -2.535 2.349 -9.899 1.00 . A A . 63 GLU C 1 1
15 20174 1 1 63 GLU CA C -1.845 2.204 -11.248 1.00 . A A . 63 GLU CA 1 1
15 20175 1 1 63 GLU CB C -1.185 0.834 -11.373 1.00 . A A . 63 GLU CB 1 1
15 20176 1 1 63 GLU CD C -1.400 0.629 -13.866 1.00 . A A . 63 GLU CD 1 1
15 20177 1 1 63 GLU CG C -0.432 0.751 -12.698 1.00 . A A . 63 GLU CG 1 1
15 20178 1 1 63 GLU H H -0.209 3.415 -10.636 1.00 . A A . 63 GLU H 1 1
15 20179 1 1 63 GLU HA H -2.588 2.311 -12.037 1.00 . A A . 63 GLU HA 1 1
15 20180 1 1 63 GLU HB2 H -0.486 0.691 -10.549 1.00 . A A . 63 GLU HB2 1 1
15 20181 1 1 63 GLU HB3 H -1.949 0.058 -11.340 1.00 . A A . 63 GLU HB3 1 1
15 20182 1 1 63 GLU HG2 H 0.170 1.651 -12.824 1.00 . A A . 63 GLU HG2 1 1
15 20183 1 1 63 GLU HG3 H 0.223 -0.120 -12.684 1.00 . A A . 63 GLU HG3 1 1
15 20184 1 1 63 GLU N N -0.842 3.238 -11.404 1.00 . A A . 63 GLU N 1 1
15 20185 1 1 63 GLU O O -1.880 2.584 -8.886 1.00 . A A . 63 GLU O 1 1
15 20186 1 1 63 GLU OE1 O -2.192 1.580 -14.048 1.00 . A A . 63 GLU OE1 1 1
15 20187 1 1 63 GLU OE2 O -1.331 -0.411 -14.554 1.00 . A A . 63 GLU OE2 1 1
15 20188 1 1 64 THR C C -5.253 0.978 -8.314 1.00 . A A . 64 THR C 1 1
15 20189 1 1 64 THR CA C -4.629 2.322 -8.662 1.00 . A A . 64 THR CA 1 1
15 20190 1 1 64 THR CB C -5.705 3.389 -8.836 1.00 . A A . 64 THR CB 1 1
15 20191 1 1 64 THR CG2 C -5.085 4.772 -8.655 1.00 . A A . 64 THR CG2 1 1
15 20192 1 1 64 THR H H -4.355 2.014 -10.747 1.00 . A A . 64 THR H 1 1
15 20193 1 1 64 THR HA H -3.961 2.621 -7.854 1.00 . A A . 64 THR HA 1 1
15 20194 1 1 64 THR HB H -6.487 3.241 -8.091 1.00 . A A . 64 THR HB 1 1
15 20195 1 1 64 THR HG1 H -7.052 3.833 -10.162 1.00 . A A . 64 THR HG1 1 1
15 20196 1 1 64 THR HG21 H -5.593 5.294 -7.844 1.00 . A A . 64 THR HG21 1 1
15 20197 1 1 64 THR HG22 H -4.028 4.667 -8.414 1.00 . A A . 64 THR HG22 1 1
15 20198 1 1 64 THR HG23 H -5.193 5.342 -9.578 1.00 . A A . 64 THR HG23 1 1
15 20199 1 1 64 THR N N -3.862 2.207 -9.886 1.00 . A A . 64 THR N 1 1
15 20200 1 1 64 THR O O -5.696 0.248 -9.197 1.00 . A A . 64 THR O 1 1
15 20201 1 1 64 THR OG1 O -6.262 3.289 -10.128 1.00 . A A . 64 THR OG1 1 1
15 20202 1 1 65 ILE C C -6.688 -0.352 -5.306 1.00 . A A . 65 ILE C 1 1
15 20203 1 1 65 ILE CA C -5.856 -0.597 -6.557 1.00 . A A . 65 ILE CA 1 1
15 20204 1 1 65 ILE CB C -4.735 -1.593 -6.276 1.00 . A A . 65 ILE CB 1 1
15 20205 1 1 65 ILE CD1 C -4.202 -3.988 -5.840 1.00 . A A . 65 ILE CD1 1 1
15 20206 1 1 65 ILE CG1 C -5.326 -2.988 -6.098 1.00 . A A . 65 ILE CG1 1 1
15 20207 1 1 65 ILE CG2 C -4.000 -1.185 -5.002 1.00 . A A . 65 ILE CG2 1 1
15 20208 1 1 65 ILE H H -4.909 1.291 -6.333 1.00 . A A . 65 ILE H 1 1
15 20209 1 1 65 ILE HA H -6.502 -1.001 -7.337 1.00 . A A . 65 ILE HA 1 1
15 20210 1 1 65 ILE HB H -4.036 -1.598 -7.113 1.00 . A A . 65 ILE HB 1 1
15 20211 1 1 65 ILE HD11 H -4.622 -4.988 -5.736 1.00 . A A . 65 ILE HD11 1 1
15 20212 1 1 65 ILE HD12 H -3.502 -3.972 -6.675 1.00 . A A . 65 ILE HD12 1 1
15 20213 1 1 65 ILE HD13 H -3.679 -3.717 -4.923 1.00 . A A . 65 ILE HD13 1 1
15 20214 1 1 65 ILE HG12 H -6.013 -2.987 -5.252 1.00 . A A . 65 ILE HG12 1 1
15 20215 1 1 65 ILE HG13 H -5.864 -3.273 -7.003 1.00 . A A . 65 ILE HG13 1 1
15 20216 1 1 65 ILE HG21 H -4.556 -1.538 -4.134 1.00 . A A . 65 ILE HG21 1 1
15 20217 1 1 65 ILE HG22 H -3.004 -1.628 -5.000 1.00 . A A . 65 ILE HG22 1 1
15 20218 1 1 65 ILE HG23 H -3.915 -0.099 -4.963 1.00 . A A . 65 ILE HG23 1 1
15 20219 1 1 65 ILE N N -5.287 0.653 -7.019 1.00 . A A . 65 ILE N 1 1
15 20220 1 1 65 ILE O O -6.215 0.268 -4.355 1.00 . A A . 65 ILE O 1 1
15 20221 1 1 66 THR C C -8.903 -1.970 -3.384 1.00 . A A . 66 THR C 1 1
15 20222 1 1 66 THR CA C -8.815 -0.671 -4.171 1.00 . A A . 66 THR CA 1 1
15 20223 1 1 66 THR CB C -10.195 -0.242 -4.662 1.00 . A A . 66 THR CB 1 1
15 20224 1 1 66 THR CG2 C -10.959 0.419 -3.519 1.00 . A A . 66 THR CG2 1 1
15 20225 1 1 66 THR H H -8.273 -1.343 -6.112 1.00 . A A . 66 THR H 1 1
15 20226 1 1 66 THR HA H -8.413 0.108 -3.523 1.00 . A A . 66 THR HA 1 1
15 20227 1 1 66 THR HB H -10.745 -1.117 -5.009 1.00 . A A . 66 THR HB 1 1
15 20228 1 1 66 THR HG1 H -9.637 1.471 -5.385 1.00 . A A . 66 THR HG1 1 1
15 20229 1 1 66 THR HG21 H -10.510 0.134 -2.568 1.00 . A A . 66 THR HG21 1 1
15 20230 1 1 66 THR HG22 H -10.915 1.502 -3.632 1.00 . A A . 66 THR HG22 1 1
15 20231 1 1 66 THR HG23 H -11.999 0.094 -3.542 1.00 . A A . 66 THR HG23 1 1
15 20232 1 1 66 THR N N -7.930 -0.840 -5.306 1.00 . A A . 66 THR N 1 1
15 20233 1 1 66 THR O O -9.276 -3.007 -3.929 1.00 . A A . 66 THR O 1 1
15 20234 1 1 66 THR OG1 O -10.051 0.674 -5.724 1.00 . A A . 66 THR OG1 1 1
15 20235 1 1 67 LEU C C -9.906 -3.103 -0.457 1.00 . A A . 67 LEU C 1 1
15 20236 1 1 67 LEU CA C -8.600 -3.082 -1.239 1.00 . A A . 67 LEU CA 1 1
15 20237 1 1 67 LEU CB C -7.404 -3.061 -0.292 1.00 . A A . 67 LEU CB 1 1
15 20238 1 1 67 LEU CD1 C -5.023 -2.331 -0.195 1.00 . A A . 67 LEU CD1 1 1
15 20239 1 1 67 LEU CD2 C -5.684 -4.240 -1.655 1.00 . A A . 67 LEU CD2 1 1
15 20240 1 1 67 LEU CG C -6.120 -2.888 -1.098 1.00 . A A . 67 LEU CG 1 1
15 20241 1 1 67 LEU H H -8.259 -1.035 -1.694 1.00 . A A . 67 LEU H 1 1
15 20242 1 1 67 LEU HA H -8.545 -3.976 -1.859 1.00 . A A . 67 LEU HA 1 1
15 20243 1 1 67 LEU HB2 H -7.509 -2.231 0.408 1.00 . A A . 67 LEU HB2 1 1
15 20244 1 1 67 LEU HB3 H -7.362 -3.999 0.262 1.00 . A A . 67 LEU HB3 1 1
15 20245 1 1 67 LEU HD11 H -4.298 -3.115 0.023 1.00 . A A . 67 LEU HD11 1 1
15 20246 1 1 67 LEU HD12 H -4.523 -1.504 -0.699 1.00 . A A . 67 LEU HD12 1 1
15 20247 1 1 67 LEU HD13 H -5.464 -1.975 0.736 1.00 . A A . 67 LEU HD13 1 1
15 20248 1 1 67 LEU HD21 H -6.519 -4.938 -1.611 1.00 . A A . 67 LEU HD21 1 1
15 20249 1 1 67 LEU HD22 H -5.364 -4.120 -2.691 1.00 . A A . 67 LEU HD22 1 1
15 20250 1 1 67 LEU HD23 H -4.855 -4.627 -1.062 1.00 . A A . 67 LEU HD23 1 1
15 20251 1 1 67 LEU HG H -6.299 -2.196 -1.921 1.00 . A A . 67 LEU HG 1 1
15 20252 1 1 67 LEU N N -8.559 -1.913 -2.095 1.00 . A A . 67 LEU N 1 1
15 20253 1 1 67 LEU O O -10.239 -2.138 0.227 1.00 . A A . 67 LEU O 1 1
15 20254 1 1 68 GLN C C -11.665 -4.807 1.566 1.00 . A A . 68 GLN C 1 1
15 20255 1 1 68 GLN CA C -11.911 -4.349 0.135 1.00 . A A . 68 GLN CA 1 1
15 20256 1 1 68 GLN CB C -12.790 -5.350 -0.609 1.00 . A A . 68 GLN CB 1 1
15 20257 1 1 68 GLN CD C -14.384 -3.892 -1.888 1.00 . A A . 68 GLN CD 1 1
15 20258 1 1 68 GLN CG C -13.156 -4.786 -1.979 1.00 . A A . 68 GLN CG 1 1
15 20259 1 1 68 GLN H H -10.328 -4.975 -1.136 1.00 . A A . 68 GLN H 1 1
15 20260 1 1 68 GLN HA H -12.413 -3.382 0.155 1.00 . A A . 68 GLN HA 1 1
15 20261 1 1 68 GLN HB2 H -12.248 -6.287 -0.735 1.00 . A A . 68 GLN HB2 1 1
15 20262 1 1 68 GLN HB3 H -13.700 -5.530 -0.036 1.00 . A A . 68 GLN HB3 1 1
15 20263 1 1 68 GLN HE21 H -13.217 -2.245 -1.620 1.00 . A A . 68 GLN HE21 1 1
15 20264 1 1 68 GLN HE22 H -14.943 -1.951 -1.630 1.00 . A A . 68 GLN HE22 1 1
15 20265 1 1 68 GLN HG2 H -12.317 -4.205 -2.363 1.00 . A A . 68 GLN HG2 1 1
15 20266 1 1 68 GLN HG3 H -13.363 -5.611 -2.662 1.00 . A A . 68 GLN HG3 1 1
15 20267 1 1 68 GLN N N -10.647 -4.209 -0.560 1.00 . A A . 68 GLN N 1 1
15 20268 1 1 68 GLN NE2 N -14.163 -2.589 -1.697 1.00 . A A . 68 GLN NE2 1 1
15 20269 1 1 68 GLN O O -10.519 -4.949 1.986 1.00 . A A . 68 GLN O 1 1
15 20270 1 1 68 GLN OE1 O -15.512 -4.371 -1.990 1.00 . A A . 68 GLN OE1 1 1
15 20271 1 1 69 LYS C C -11.811 -6.754 3.765 1.00 . A A . 69 LYS C 1 1
15 20272 1 1 69 LYS CA C -12.640 -5.480 3.691 1.00 . A A . 69 LYS CA 1 1
15 20273 1 1 69 LYS CB C -14.038 -5.711 4.259 1.00 . A A . 69 LYS CB 1 1
15 20274 1 1 69 LYS CD C -15.812 -5.052 2.636 1.00 . A A . 69 LYS CD 1 1
15 20275 1 1 69 LYS CE C -15.990 -3.905 1.645 1.00 . A A . 69 LYS CE 1 1
15 20276 1 1 69 LYS CG C -14.961 -4.581 3.812 1.00 . A A . 69 LYS CG 1 1
15 20277 1 1 69 LYS H H -13.667 -4.907 1.921 1.00 . A A . 69 LYS H 1 1
15 20278 1 1 69 LYS HA H -12.147 -4.702 4.274 1.00 . A A . 69 LYS HA 1 1
15 20279 1 1 69 LYS HB2 H -14.425 -6.662 3.894 1.00 . A A . 69 LYS HB2 1 1
15 20280 1 1 69 LYS HB3 H -13.989 -5.732 5.347 1.00 . A A . 69 LYS HB3 1 1
15 20281 1 1 69 LYS HD2 H -15.316 -5.887 2.141 1.00 . A A . 69 LYS HD2 1 1
15 20282 1 1 69 LYS HD3 H -16.788 -5.374 3.000 1.00 . A A . 69 LYS HD3 1 1
15 20283 1 1 69 LYS HE2 H -15.023 -3.438 1.462 1.00 . A A . 69 LYS HE2 1 1
15 20284 1 1 69 LYS HE3 H -16.381 -4.301 0.708 1.00 . A A . 69 LYS HE3 1 1
15 20285 1 1 69 LYS HG2 H -15.611 -4.295 4.639 1.00 . A A . 69 LYS HG2 1 1
15 20286 1 1 69 LYS HG3 H -14.363 -3.722 3.507 1.00 . A A . 69 LYS HG3 1 1
15 20287 1 1 69 LYS HZ1 H -17.770 -3.349 2.480 1.00 . A A . 69 LYS HZ1 1 1
15 20288 1 1 69 LYS HZ2 H -16.495 -2.413 2.946 1.00 . A A . 69 LYS HZ2 1 1
15 20289 1 1 69 LYS HZ3 H -17.144 -2.232 1.441 1.00 . A A . 69 LYS HZ3 1 1
15 20290 1 1 69 LYS N N -12.746 -5.039 2.315 1.00 . A A . 69 LYS N 1 1
15 20291 1 1 69 LYS NZ N -16.923 -2.896 2.169 1.00 . A A . 69 LYS NZ 1 1
15 20292 1 1 69 LYS O O -12.141 -7.750 3.126 1.00 . A A . 69 LYS O 1 1
15 20293 1 1 70 TRP C C -9.273 -8.258 3.353 1.00 . A A . 70 TRP C 1 1
15 20294 1 1 70 TRP CA C -9.865 -7.872 4.701 1.00 . A A . 70 TRP CA 1 1
15 20295 1 1 70 TRP CB C -10.662 -9.032 5.293 1.00 . A A . 70 TRP CB 1 1
15 20296 1 1 70 TRP CD1 C -12.735 -8.676 6.696 1.00 . A A . 70 TRP CD1 1 1
15 20297 1 1 70 TRP CD2 C -10.847 -8.382 7.872 1.00 . A A . 70 TRP CD2 1 1
15 20298 1 1 70 TRP CE2 C -11.928 -8.155 8.766 1.00 . A A . 70 TRP CE2 1 1
15 20299 1 1 70 TRP CE3 C -9.550 -8.251 8.400 1.00 . A A . 70 TRP CE3 1 1
15 20300 1 1 70 TRP CG C -11.392 -8.713 6.558 1.00 . A A . 70 TRP CG 1 1
15 20301 1 1 70 TRP CH2 C -10.432 -7.694 10.600 1.00 . A A . 70 TRP CH2 1 1
15 20302 1 1 70 TRP CZ2 C -11.735 -7.817 10.109 1.00 . A A . 70 TRP CZ2 1 1
15 20303 1 1 70 TRP CZ3 C -9.345 -7.911 9.745 1.00 . A A . 70 TRP CZ3 1 1
15 20304 1 1 70 TRP H H -10.502 -5.877 5.055 1.00 . A A . 70 TRP H 1 1
15 20305 1 1 70 TRP HA H -9.054 -7.617 5.383 1.00 . A A . 70 TRP HA 1 1
15 20306 1 1 70 TRP HB2 H -11.390 -9.361 4.552 1.00 . A A . 70 TRP HB2 1 1
15 20307 1 1 70 TRP HB3 H -9.975 -9.854 5.492 1.00 . A A . 70 TRP HB3 1 1
15 20308 1 1 70 TRP HD1 H -13.447 -8.874 5.909 1.00 . A A . 70 TRP HD1 1 1
15 20309 1 1 70 TRP HE1 H -14.011 -8.266 8.318 1.00 . A A . 70 TRP HE1 1 1
15 20310 1 1 70 TRP HE3 H -8.697 -8.413 7.758 1.00 . A A . 70 TRP HE3 1 1
15 20311 1 1 70 TRP HH2 H -10.265 -7.433 11.635 1.00 . A A . 70 TRP HH2 1 1
15 20312 1 1 70 TRP HZ2 H -12.582 -7.652 10.758 1.00 . A A . 70 TRP HZ2 1 1
15 20313 1 1 70 TRP HZ3 H -8.338 -7.816 10.125 1.00 . A A . 70 TRP HZ3 1 1
15 20314 1 1 70 TRP N N -10.731 -6.720 4.549 1.00 . A A . 70 TRP N 1 1
15 20315 1 1 70 TRP NE1 N -13.057 -8.348 7.997 1.00 . A A . 70 TRP NE1 1 1
15 20316 1 1 70 TRP O O -8.945 -9.420 3.125 1.00 . A A . 70 TRP O 1 1
15 20317 1 1 71 GLY C C -7.070 -7.633 1.213 1.00 . A A . 71 GLY C 1 1
15 20318 1 1 71 GLY CA C -8.586 -7.522 1.139 1.00 . A A . 71 GLY CA 1 1
15 20319 1 1 71 GLY H H -9.422 -6.337 2.692 1.00 . A A . 71 GLY H 1 1
15 20320 1 1 71 GLY HA2 H -8.997 -8.452 0.744 1.00 . A A . 71 GLY HA2 1 1
15 20321 1 1 71 GLY HA3 H -8.856 -6.700 0.477 1.00 . A A . 71 GLY HA3 1 1
15 20322 1 1 71 GLY N N -9.137 -7.277 2.457 1.00 . A A . 71 GLY N 1 1
15 20323 1 1 71 GLY O O -6.445 -7.053 2.099 1.00 . A A . 71 GLY O 1 1
15 20324 1 1 72 SER C C -4.535 -8.399 -1.182 1.00 . A A . 72 SER C 1 1
15 20325 1 1 72 SER CA C -5.041 -8.563 0.244 1.00 . A A . 72 SER CA 1 1
15 20326 1 1 72 SER CB C -4.691 -9.946 0.787 1.00 . A A . 72 SER CB 1 1
15 20327 1 1 72 SER H H -7.038 -8.838 -0.427 1.00 . A A . 72 SER H 1 1
15 20328 1 1 72 SER HA H -4.573 -7.807 0.874 1.00 . A A . 72 SER HA 1 1
15 20329 1 1 72 SER HB2 H -4.432 -10.606 -0.041 1.00 . A A . 72 SER HB2 1 1
15 20330 1 1 72 SER HB3 H -3.842 -9.865 1.466 1.00 . A A . 72 SER HB3 1 1
15 20331 1 1 72 SER HG H -6.429 -9.764 1.632 1.00 . A A . 72 SER HG 1 1
15 20332 1 1 72 SER N N -6.479 -8.382 0.279 1.00 . A A . 72 SER N 1 1
15 20333 1 1 72 SER O O -5.301 -8.529 -2.134 1.00 . A A . 72 SER O 1 1
15 20334 1 1 72 SER OG O -5.799 -10.473 1.480 1.00 . A A . 72 SER OG 1 1
15 20335 1 1 73 TRP C C -1.358 -8.748 -2.735 1.00 . A A . 73 TRP C 1 1
15 20336 1 1 73 TRP CA C -2.642 -7.937 -2.638 1.00 . A A . 73 TRP CA 1 1
15 20337 1 1 73 TRP CB C -2.366 -6.455 -2.874 1.00 . A A . 73 TRP CB 1 1
15 20338 1 1 73 TRP CD1 C -2.423 -6.741 -5.386 1.00 . A A . 73 TRP CD1 1 1
15 20339 1 1 73 TRP CD2 C -1.115 -5.032 -4.750 1.00 . A A . 73 TRP CD2 1 1
15 20340 1 1 73 TRP CE2 C -1.060 -5.086 -6.169 1.00 . A A . 73 TRP CE2 1 1
15 20341 1 1 73 TRP CE3 C -0.360 -4.024 -4.124 1.00 . A A . 73 TRP CE3 1 1
15 20342 1 1 73 TRP CG C -1.991 -6.100 -4.277 1.00 . A A . 73 TRP CG 1 1
15 20343 1 1 73 TRP CH2 C 0.438 -3.200 -6.272 1.00 . A A . 73 TRP CH2 1 1
15 20344 1 1 73 TRP CZ2 C -0.300 -4.190 -6.926 1.00 . A A . 73 TRP CZ2 1 1
15 20345 1 1 73 TRP CZ3 C 0.406 -3.120 -4.875 1.00 . A A . 73 TRP CZ3 1 1
15 20346 1 1 73 TRP H H -2.650 -8.016 -0.514 1.00 . A A . 73 TRP H 1 1
15 20347 1 1 73 TRP HA H -3.341 -8.291 -3.395 1.00 . A A . 73 TRP HA 1 1
15 20348 1 1 73 TRP HB2 H -3.260 -5.893 -2.606 1.00 . A A . 73 TRP HB2 1 1
15 20349 1 1 73 TRP HB3 H -1.554 -6.148 -2.215 1.00 . A A . 73 TRP HB3 1 1
15 20350 1 1 73 TRP HD1 H -3.092 -7.588 -5.395 1.00 . A A . 73 TRP HD1 1 1
15 20351 1 1 73 TRP HE1 H -2.069 -6.470 -7.441 1.00 . A A . 73 TRP HE1 1 1
15 20352 1 1 73 TRP HE3 H -0.370 -3.944 -3.047 1.00 . A A . 73 TRP HE3 1 1
15 20353 1 1 73 TRP HH2 H 1.031 -2.500 -6.842 1.00 . A A . 73 TRP HH2 1 1
15 20354 1 1 73 TRP HZ2 H -0.284 -4.263 -8.004 1.00 . A A . 73 TRP HZ2 1 1
15 20355 1 1 73 TRP HZ3 H 0.977 -2.355 -4.370 1.00 . A A . 73 TRP HZ3 1 1
15 20356 1 1 73 TRP N N -3.239 -8.113 -1.329 1.00 . A A . 73 TRP N 1 1
15 20357 1 1 73 TRP NE1 N -1.877 -6.147 -6.504 1.00 . A A . 73 TRP NE1 1 1
15 20358 1 1 73 TRP O O -0.498 -8.660 -1.861 1.00 . A A . 73 TRP O 1 1
15 20359 1 1 74 ASN C C 0.385 -10.286 -5.463 1.00 . A A . 74 ASN C 1 1
15 20360 1 1 74 ASN CA C -0.051 -10.358 -4.007 1.00 . A A . 74 ASN CA 1 1
15 20361 1 1 74 ASN CB C -0.360 -11.798 -3.606 1.00 . A A . 74 ASN CB 1 1
15 20362 1 1 74 ASN CG C -1.529 -12.347 -4.411 1.00 . A A . 74 ASN CG 1 1
15 20363 1 1 74 ASN H H -1.965 -9.575 -4.492 1.00 . A A . 74 ASN H 1 1
15 20364 1 1 74 ASN HA H 0.756 -9.982 -3.378 1.00 . A A . 74 ASN HA 1 1
15 20365 1 1 74 ASN HB2 H 0.520 -12.416 -3.786 1.00 . A A . 74 ASN HB2 1 1
15 20366 1 1 74 ASN HB3 H -0.610 -11.829 -2.546 1.00 . A A . 74 ASN HB3 1 1
15 20367 1 1 74 ASN HD21 H -0.856 -14.254 -4.170 1.00 . A A . 74 ASN HD21 1 1
15 20368 1 1 74 ASN HD22 H -2.331 -14.088 -5.099 1.00 . A A . 74 ASN HD22 1 1
15 20369 1 1 74 ASN N N -1.229 -9.539 -3.802 1.00 . A A . 74 ASN N 1 1
15 20370 1 1 74 ASN ND2 N -1.576 -13.671 -4.573 1.00 . A A . 74 ASN ND2 1 1
15 20371 1 1 74 ASN O O 0.189 -11.233 -6.221 1.00 . A A . 74 ASN O 1 1
15 20372 1 1 74 ASN OD1 O -2.374 -11.586 -4.878 1.00 . A A . 74 ASN OD1 1 1
15 20373 1 1 75 PRO C C 2.712 -9.737 -7.449 1.00 . A A . 75 PRO C 1 1
15 20374 1 1 75 PRO CA C 1.461 -8.908 -7.195 1.00 . A A . 75 PRO CA 1 1
15 20375 1 1 75 PRO CB C 1.778 -7.415 -7.229 1.00 . A A . 75 PRO CB 1 1
15 20376 1 1 75 PRO CD C 1.226 -8.022 -4.989 1.00 . A A . 75 PRO CD 1 1
15 20377 1 1 75 PRO CG C 2.169 -7.119 -5.781 1.00 . A A . 75 PRO CG 1 1
15 20378 1 1 75 PRO HA H 0.700 -9.152 -7.936 1.00 . A A . 75 PRO HA 1 1
15 20379 1 1 75 PRO HB2 H 2.576 -7.177 -7.932 1.00 . A A . 75 PRO HB2 1 1
15 20380 1 1 75 PRO HB3 H 0.871 -6.862 -7.473 1.00 . A A . 75 PRO HB3 1 1
15 20381 1 1 75 PRO HD2 H 1.681 -8.327 -4.047 1.00 . A A . 75 PRO HD2 1 1
15 20382 1 1 75 PRO HD3 H 0.285 -7.503 -4.805 1.00 . A A . 75 PRO HD3 1 1
15 20383 1 1 75 PRO HG2 H 3.197 -7.442 -5.616 1.00 . A A . 75 PRO HG2 1 1
15 20384 1 1 75 PRO HG3 H 2.048 -6.067 -5.525 1.00 . A A . 75 PRO HG3 1 1
15 20385 1 1 75 PRO N N 0.979 -9.156 -5.853 1.00 . A A . 75 PRO N 1 1
15 20386 1 1 75 PRO O O 2.634 -10.826 -8.014 1.00 . A A . 75 PRO O 1 1
15 20387 1 1 76 GLY C C 6.284 -8.926 -7.218 1.00 . A A . 76 GLY C 1 1
15 20388 1 1 76 GLY CA C 5.127 -9.916 -7.219 1.00 . A A . 76 GLY CA 1 1
15 20389 1 1 76 GLY H H 3.882 -8.320 -6.572 1.00 . A A . 76 GLY H 1 1
15 20390 1 1 76 GLY HA2 H 5.266 -10.633 -6.410 1.00 . A A . 76 GLY HA2 1 1
15 20391 1 1 76 GLY HA3 H 5.107 -10.445 -8.171 1.00 . A A . 76 GLY HA3 1 1
15 20392 1 1 76 GLY N N 3.870 -9.219 -7.031 1.00 . A A . 76 GLY N 1 1
15 20393 1 1 76 GLY O O 6.951 -8.746 -8.234 1.00 . A A . 76 GLY O 1 1
15 20394 1 1 77 HIS C C 7.315 -6.118 -6.843 1.00 . A A . 77 HIS C 1 1
15 20395 1 1 77 HIS CA C 7.590 -7.315 -5.944 1.00 . A A . 77 HIS CA 1 1
15 20396 1 1 77 HIS CB C 8.916 -7.974 -6.312 1.00 . A A . 77 HIS CB 1 1
15 20397 1 1 77 HIS CD2 C 11.262 -7.305 -5.544 1.00 . A A . 77 HIS CD2 1 1
15 20398 1 1 77 HIS CE1 C 11.359 -5.252 -6.371 1.00 . A A . 77 HIS CE1 1 1
15 20399 1 1 77 HIS CG C 10.085 -7.036 -6.185 1.00 . A A . 77 HIS CG 1 1
15 20400 1 1 77 HIS H H 5.940 -8.467 -5.266 1.00 . A A . 77 HIS H 1 1
15 20401 1 1 77 HIS HA H 7.639 -6.976 -4.909 1.00 . A A . 77 HIS HA 1 1
15 20402 1 1 77 HIS HB2 H 9.079 -8.828 -5.655 1.00 . A A . 77 HIS HB2 1 1
15 20403 1 1 77 HIS HB3 H 8.859 -8.326 -7.342 1.00 . A A . 77 HIS HB3 1 1
15 20404 1 1 77 HIS HD1 H 9.433 -5.281 -7.222 1.00 . A A . 77 HIS HD1 1 1
15 20405 1 1 77 HIS HD2 H 11.526 -8.221 -5.037 1.00 . A A . 77 HIS HD2 1 1
15 20406 1 1 77 HIS HE1 H 11.718 -4.266 -6.629 1.00 . A A . 77 HIS HE1 1 1
15 20407 1 1 77 HIS HE2 H 12.980 -6.061 -5.302 1.00 . A A . 77 HIS HE2 1 1
15 20408 1 1 77 HIS N N 6.519 -8.282 -6.072 1.00 . A A . 77 HIS N 1 1
15 20409 1 1 77 HIS ND1 N 10.155 -5.755 -6.698 1.00 . A A . 77 HIS ND1 1 1
15 20410 1 1 77 HIS NE2 N 12.047 -6.175 -5.671 1.00 . A A . 77 HIS NE2 1 1
15 20411 1 1 77 HIS O O 7.654 -6.136 -8.024 1.00 . A A . 77 HIS O 1 1
15 20412 1 1 78 ILE C C 7.542 -2.894 -6.943 1.00 . A A . 78 ILE C 1 1
15 20413 1 1 78 ILE CA C 6.383 -3.876 -7.031 1.00 . A A . 78 ILE CA 1 1
15 20414 1 1 78 ILE CB C 5.103 -3.254 -6.479 1.00 . A A . 78 ILE CB 1 1
15 20415 1 1 78 ILE CD1 C 3.205 -4.090 -7.860 1.00 . A A . 78 ILE CD1 1 1
15 20416 1 1 78 ILE CG1 C 3.969 -4.272 -6.551 1.00 . A A . 78 ILE CG1 1 1
15 20417 1 1 78 ILE CG2 C 4.737 -2.025 -7.306 1.00 . A A . 78 ILE CG2 1 1
15 20418 1 1 78 ILE H H 6.441 -5.112 -5.305 1.00 . A A . 78 ILE H 1 1
15 20419 1 1 78 ILE HA H 6.224 -4.143 -8.075 1.00 . A A . 78 ILE HA 1 1
15 20420 1 1 78 ILE HB H 5.261 -2.959 -5.441 1.00 . A A . 78 ILE HB 1 1
15 20421 1 1 78 ILE HD11 H 3.910 -3.907 -8.670 1.00 . A A . 78 ILE HD11 1 1
15 20422 1 1 78 ILE HD12 H 2.631 -4.992 -8.074 1.00 . A A . 78 ILE HD12 1 1
15 20423 1 1 78 ILE HD13 H 2.527 -3.241 -7.769 1.00 . A A . 78 ILE HD13 1 1
15 20424 1 1 78 ILE HG12 H 4.382 -5.280 -6.510 1.00 . A A . 78 ILE HG12 1 1
15 20425 1 1 78 ILE HG13 H 3.291 -4.122 -5.711 1.00 . A A . 78 ILE HG13 1 1
15 20426 1 1 78 ILE HG21 H 5.457 -1.230 -7.113 1.00 . A A . 78 ILE HG21 1 1
15 20427 1 1 78 ILE HG22 H 4.755 -2.282 -8.365 1.00 . A A . 78 ILE HG22 1 1
15 20428 1 1 78 ILE HG23 H 3.739 -1.686 -7.031 1.00 . A A . 78 ILE HG23 1 1
15 20429 1 1 78 ILE N N 6.698 -5.075 -6.281 1.00 . A A . 78 ILE N 1 1
15 20430 1 1 78 ILE O O 8.209 -2.808 -5.914 1.00 . A A . 78 ILE O 1 1
15 20431 1 1 79 HIS C C 8.907 -0.410 -6.758 1.00 . A A . 79 HIS C 1 1
15 20432 1 1 79 HIS CA C 8.858 -1.182 -8.069 1.00 . A A . 79 HIS CA 1 1
15 20433 1 1 79 HIS CB C 8.643 -0.235 -9.246 1.00 . A A . 79 HIS CB 1 1
15 20434 1 1 79 HIS CD2 C 8.858 2.313 -9.270 1.00 . A A . 79 HIS CD2 1 1
15 20435 1 1 79 HIS CE1 C 10.990 2.518 -8.702 1.00 . A A . 79 HIS CE1 1 1
15 20436 1 1 79 HIS CG C 9.384 1.064 -9.088 1.00 . A A . 79 HIS CG 1 1
15 20437 1 1 79 HIS H H 7.204 -2.262 -8.848 1.00 . A A . 79 HIS H 1 1
15 20438 1 1 79 HIS HA H 9.803 -1.707 -8.206 1.00 . A A . 79 HIS HA 1 1
15 20439 1 1 79 HIS HB2 H 8.983 -0.725 -10.158 1.00 . A A . 79 HIS HB2 1 1
15 20440 1 1 79 HIS HB3 H 7.578 -0.023 -9.335 1.00 . A A . 79 HIS HB3 1 1
15 20441 1 1 79 HIS HD1 H 11.358 0.450 -8.537 1.00 . A A . 79 HIS HD1 1 1
15 20442 1 1 79 HIS HD2 H 7.843 2.552 -9.551 1.00 . A A . 79 HIS HD2 1 1
15 20443 1 1 79 HIS HE1 H 11.949 2.950 -8.458 1.00 . A A . 79 HIS HE1 1 1
15 20444 1 1 79 HIS HE2 H 9.806 4.216 -9.075 1.00 . A A . 79 HIS HE2 1 1
15 20445 1 1 79 HIS N N 7.782 -2.152 -8.027 1.00 . A A . 79 HIS N 1 1
15 20446 1 1 79 HIS ND1 N 10.712 1.201 -8.735 1.00 . A A . 79 HIS ND1 1 1
15 20447 1 1 79 HIS NE2 N 9.879 3.210 -9.024 1.00 . A A . 79 HIS NE2 1 1
15 20448 1 1 79 HIS O O 9.757 -0.676 -5.911 1.00 . A A . 79 HIS O 1 1
15 20449 1 1 80 GLU C C 6.564 1.989 -5.247 1.00 . A A . 80 GLU C 1 1
15 20450 1 1 80 GLU CA C 7.938 1.348 -5.384 1.00 . A A . 80 GLU CA 1 1
15 20451 1 1 80 GLU CB C 9.029 2.414 -5.433 1.00 . A A . 80 GLU CB 1 1
15 20452 1 1 80 GLU CD C 8.178 4.648 -4.667 1.00 . A A . 80 GLU CD 1 1
15 20453 1 1 80 GLU CG C 8.870 3.360 -4.246 1.00 . A A . 80 GLU CG 1 1
15 20454 1 1 80 GLU H H 7.314 0.727 -7.318 1.00 . A A . 80 GLU H 1 1
15 20455 1 1 80 GLU HA H 8.114 0.703 -4.523 1.00 . A A . 80 GLU HA 1 1
15 20456 1 1 80 GLU HB2 H 10.007 1.934 -5.387 1.00 . A A . 80 GLU HB2 1 1
15 20457 1 1 80 GLU HB3 H 8.945 2.978 -6.361 1.00 . A A . 80 GLU HB3 1 1
15 20458 1 1 80 GLU HG2 H 8.277 2.869 -3.475 1.00 . A A . 80 GLU HG2 1 1
15 20459 1 1 80 GLU HG3 H 9.855 3.598 -3.844 1.00 . A A . 80 GLU HG3 1 1
15 20460 1 1 80 GLU N N 7.992 0.548 -6.591 1.00 . A A . 80 GLU N 1 1
15 20461 1 1 80 GLU O O 5.902 2.265 -6.245 1.00 . A A . 80 GLU O 1 1
15 20462 1 1 80 GLU OE1 O 7.359 4.570 -5.608 1.00 . A A . 80 GLU OE1 1 1
15 20463 1 1 80 GLU OE2 O 8.479 5.686 -4.039 1.00 . A A . 80 GLU OE2 1 1
15 20464 1 1 81 ILE C C 4.948 4.344 -3.903 1.00 . A A . 81 ILE C 1 1
15 20465 1 1 81 ILE CA C 4.848 2.834 -3.740 1.00 . A A . 81 ILE CA 1 1
15 20466 1 1 81 ILE CB C 4.395 2.470 -2.329 1.00 . A A . 81 ILE CB 1 1
15 20467 1 1 81 ILE CD1 C 2.930 0.615 -3.120 1.00 . A A . 81 ILE CD1 1 1
15 20468 1 1 81 ILE CG1 C 4.132 0.969 -2.249 1.00 . A A . 81 ILE CG1 1 1
15 20469 1 1 81 ILE CG2 C 3.113 3.229 -1.995 1.00 . A A . 81 ILE CG2 1 1
15 20470 1 1 81 ILE H H 6.721 1.979 -3.218 1.00 . A A . 81 ILE H 1 1
15 20471 1 1 81 ILE HA H 4.121 2.448 -4.455 1.00 . A A . 81 ILE HA 1 1
15 20472 1 1 81 ILE HB H 5.173 2.741 -1.616 1.00 . A A . 81 ILE HB 1 1
15 20473 1 1 81 ILE HD11 H 3.221 -0.138 -3.852 1.00 . A A . 81 ILE HD11 1 1
15 20474 1 1 81 ILE HD12 H 2.130 0.223 -2.492 1.00 . A A . 81 ILE HD12 1 1
15 20475 1 1 81 ILE HD13 H 2.581 1.509 -3.637 1.00 . A A . 81 ILE HD13 1 1
15 20476 1 1 81 ILE HG12 H 5.010 0.427 -2.603 1.00 . A A . 81 ILE HG12 1 1
15 20477 1 1 81 ILE HG13 H 3.927 0.690 -1.215 1.00 . A A . 81 ILE HG13 1 1
15 20478 1 1 81 ILE HG21 H 2.252 2.659 -2.346 1.00 . A A . 81 ILE HG21 1 1
15 20479 1 1 81 ILE HG22 H 3.043 3.366 -0.916 1.00 . A A . 81 ILE HG22 1 1
15 20480 1 1 81 ILE HG23 H 3.129 4.202 -2.485 1.00 . A A . 81 ILE HG23 1 1
15 20481 1 1 81 ILE N N 6.137 2.226 -4.004 1.00 . A A . 81 ILE N 1 1
15 20482 1 1 81 ILE O O 5.923 4.953 -3.470 1.00 . A A . 81 ILE O 1 1
15 20483 1 1 82 LEU C C 3.276 7.074 -3.551 1.00 . A A . 82 LEU C 1 1
15 20484 1 1 82 LEU CA C 3.914 6.380 -4.746 1.00 . A A . 82 LEU CA 1 1
15 20485 1 1 82 LEU CB C 3.141 6.689 -6.025 1.00 . A A . 82 LEU CB 1 1
15 20486 1 1 82 LEU CD1 C 3.659 6.730 -8.463 1.00 . A A . 82 LEU CD1 1 1
15 20487 1 1 82 LEU CD2 C 5.203 5.580 -6.880 1.00 . A A . 82 LEU CD2 1 1
15 20488 1 1 82 LEU CG C 3.742 5.900 -7.185 1.00 . A A . 82 LEU CG 1 1
15 20489 1 1 82 LEU H H 3.156 4.399 -4.866 1.00 . A A . 82 LEU H 1 1
15 20490 1 1 82 LEU HA H 4.938 6.736 -4.856 1.00 . A A . 82 LEU HA 1 1
15 20491 1 1 82 LEU HB2 H 2.096 6.407 -5.896 1.00 . A A . 82 LEU HB2 1 1
15 20492 1 1 82 LEU HB3 H 3.206 7.756 -6.240 1.00 . A A . 82 LEU HB3 1 1
15 20493 1 1 82 LEU HD11 H 3.739 7.788 -8.214 1.00 . A A . 82 LEU HD11 1 1
15 20494 1 1 82 LEU HD12 H 4.474 6.451 -9.131 1.00 . A A . 82 LEU HD12 1 1
15 20495 1 1 82 LEU HD13 H 2.705 6.544 -8.956 1.00 . A A . 82 LEU HD13 1 1
15 20496 1 1 82 LEU HD21 H 5.697 6.471 -6.495 1.00 . A A . 82 LEU HD21 1 1
15 20497 1 1 82 LEU HD22 H 5.252 4.786 -6.134 1.00 . A A . 82 LEU HD22 1 1
15 20498 1 1 82 LEU HD23 H 5.701 5.253 -7.792 1.00 . A A . 82 LEU HD23 1 1
15 20499 1 1 82 LEU HG H 3.187 4.971 -7.318 1.00 . A A . 82 LEU HG 1 1
15 20500 1 1 82 LEU N N 3.935 4.947 -4.529 1.00 . A A . 82 LEU N 1 1
15 20501 1 1 82 LEU O O 3.942 7.817 -2.833 1.00 . A A . 82 LEU O 1 1
15 20502 1 1 83 SER C C 0.224 6.452 -1.699 1.00 . A A . 83 SER C 1 1
15 20503 1 1 83 SER CA C 1.263 7.429 -2.232 1.00 . A A . 83 SER CA 1 1
15 20504 1 1 83 SER CB C 0.599 8.722 -2.698 1.00 . A A . 83 SER CB 1 1
15 20505 1 1 83 SER H H 1.478 6.210 -3.957 1.00 . A A . 83 SER H 1 1
15 20506 1 1 83 SER HA H 1.969 7.663 -1.435 1.00 . A A . 83 SER HA 1 1
15 20507 1 1 83 SER HB2 H 1.313 9.308 -3.277 1.00 . A A . 83 SER HB2 1 1
15 20508 1 1 83 SER HB3 H -0.264 8.484 -3.320 1.00 . A A . 83 SER HB3 1 1
15 20509 1 1 83 SER HG H 0.730 9.225 -0.828 1.00 . A A . 83 SER HG 1 1
15 20510 1 1 83 SER N N 1.981 6.829 -3.338 1.00 . A A . 83 SER N 1 1
15 20511 1 1 83 SER O O -0.022 5.412 -2.306 1.00 . A A . 83 SER O 1 1
15 20512 1 1 83 SER OG O 0.180 9.466 -1.577 1.00 . A A . 83 SER OG 1 1
15 20513 1 1 84 ILE C C -2.617 6.781 0.406 1.00 . A A . 84 ILE C 1 1
15 20514 1 1 84 ILE CA C -1.396 5.946 0.048 1.00 . A A . 84 ILE CA 1 1
15 20515 1 1 84 ILE CB C -0.815 5.274 1.289 1.00 . A A . 84 ILE CB 1 1
15 20516 1 1 84 ILE CD1 C 0.762 3.520 2.092 1.00 . A A . 84 ILE CD1 1 1
15 20517 1 1 84 ILE CG1 C 0.045 4.086 0.869 1.00 . A A . 84 ILE CG1 1 1
15 20518 1 1 84 ILE CG2 C -1.952 4.788 2.183 1.00 . A A . 84 ILE CG2 1 1
15 20519 1 1 84 ILE H H -0.147 7.657 -0.102 1.00 . A A . 84 ILE H 1 1
15 20520 1 1 84 ILE HA H -1.691 5.177 -0.666 1.00 . A A . 84 ILE HA 1 1
15 20521 1 1 84 ILE HB H -0.203 5.990 1.837 1.00 . A A . 84 ILE HB 1 1
15 20522 1 1 84 ILE HD11 H 0.476 2.478 2.231 1.00 . A A . 84 ILE HD11 1 1
15 20523 1 1 84 ILE HD12 H 1.840 3.583 1.943 1.00 . A A . 84 ILE HD12 1 1
15 20524 1 1 84 ILE HD13 H 0.483 4.095 2.975 1.00 . A A . 84 ILE HD13 1 1
15 20525 1 1 84 ILE HG12 H -0.588 3.315 0.430 1.00 . A A . 84 ILE HG12 1 1
15 20526 1 1 84 ILE HG13 H 0.782 4.412 0.135 1.00 . A A . 84 ILE HG13 1 1
15 20527 1 1 84 ILE HG21 H -2.118 5.508 2.984 1.00 . A A . 84 ILE HG21 1 1
15 20528 1 1 84 ILE HG22 H -2.862 4.689 1.591 1.00 . A A . 84 ILE HG22 1 1
15 20529 1 1 84 ILE HG23 H -1.690 3.821 2.611 1.00 . A A . 84 ILE HG23 1 1
15 20530 1 1 84 ILE N N -0.387 6.790 -0.561 1.00 . A A . 84 ILE N 1 1
15 20531 1 1 84 ILE O O -2.490 7.836 1.024 1.00 . A A . 84 ILE O 1 1
15 20532 1 1 85 ARG C C -5.984 6.102 1.071 1.00 . A A . 85 ARG C 1 1
15 20533 1 1 85 ARG CA C -5.037 7.009 0.298 1.00 . A A . 85 ARG CA 1 1
15 20534 1 1 85 ARG CB C -5.673 7.462 -1.013 1.00 . A A . 85 ARG CB 1 1
15 20535 1 1 85 ARG CD C -7.740 8.476 -1.967 1.00 . A A . 85 ARG CD 1 1
15 20536 1 1 85 ARG CG C -6.877 8.351 -0.714 1.00 . A A . 85 ARG CG 1 1
15 20537 1 1 85 ARG CZ C -9.333 10.126 -2.862 1.00 . A A . 85 ARG CZ 1 1
15 20538 1 1 85 ARG H H -3.851 5.433 -0.488 1.00 . A A . 85 ARG H 1 1
15 20539 1 1 85 ARG HA H -4.815 7.887 0.905 1.00 . A A . 85 ARG HA 1 1
15 20540 1 1 85 ARG HB2 H -4.943 8.023 -1.596 1.00 . A A . 85 ARG HB2 1 1
15 20541 1 1 85 ARG HB3 H -5.998 6.589 -1.579 1.00 . A A . 85 ARG HB3 1 1
15 20542 1 1 85 ARG HD2 H -7.101 8.702 -2.821 1.00 . A A . 85 ARG HD2 1 1
15 20543 1 1 85 ARG HD3 H -8.254 7.531 -2.144 1.00 . A A . 85 ARG HD3 1 1
15 20544 1 1 85 ARG HE H -8.965 9.839 -0.880 1.00 . A A . 85 ARG HE 1 1
15 20545 1 1 85 ARG HG2 H -7.466 7.907 0.089 1.00 . A A . 85 ARG HG2 1 1
15 20546 1 1 85 ARG HG3 H -6.533 9.339 -0.410 1.00 . A A . 85 ARG HG3 1 1
15 20547 1 1 85 ARG HH11 H -8.355 9.007 -4.262 1.00 . A A . 85 ARG HH11 1 1
15 20548 1 1 85 ARG HH12 H -9.486 10.181 -4.897 1.00 . A A . 85 ARG HH12 1 1
15 20549 1 1 85 ARG HH21 H -10.459 11.389 -1.719 1.00 . A A . 85 ARG HH21 1 1
15 20550 1 1 85 ARG HH22 H -10.686 11.539 -3.447 1.00 . A A . 85 ARG HH22 1 1
15 20551 1 1 85 ARG N N -3.802 6.306 0.018 1.00 . A A . 85 ARG N 1 1
15 20552 1 1 85 ARG NE N -8.732 9.541 -1.817 1.00 . A A . 85 ARG NE 1 1
15 20553 1 1 85 ARG NH1 N -9.033 9.740 -4.109 1.00 . A A . 85 ARG NH1 1 1
15 20554 1 1 85 ARG NH2 N -10.233 11.098 -2.660 1.00 . A A . 85 ARG NH2 1 1
15 20555 1 1 85 ARG O O -6.228 4.967 0.666 1.00 . A A . 85 ARG O 1 1
15 20556 1 1 86 ILE C C -8.807 6.496 2.995 1.00 . A A . 86 ILE C 1 1
15 20557 1 1 86 ILE CA C -7.434 5.840 3.010 1.00 . A A . 86 ILE CA 1 1
15 20558 1 1 86 ILE CB C -6.889 5.755 4.433 1.00 . A A . 86 ILE CB 1 1
15 20559 1 1 86 ILE CD1 C -4.755 5.540 5.702 1.00 . A A . 86 ILE CD1 1 1
15 20560 1 1 86 ILE CG1 C -5.473 5.186 4.403 1.00 . A A . 86 ILE CG1 1 1
15 20561 1 1 86 ILE CG2 C -7.786 4.844 5.266 1.00 . A A . 86 ILE CG2 1 1
15 20562 1 1 86 ILE H H -6.283 7.543 2.476 1.00 . A A . 86 ILE H 1 1
15 20563 1 1 86 ILE HA H -7.519 4.832 2.603 1.00 . A A . 86 ILE HA 1 1
15 20564 1 1 86 ILE HB H -6.871 6.751 4.875 1.00 . A A . 86 ILE HB 1 1
15 20565 1 1 86 ILE HD11 H -4.659 6.623 5.780 1.00 . A A . 86 ILE HD11 1 1
15 20566 1 1 86 ILE HD12 H -5.330 5.165 6.549 1.00 . A A . 86 ILE HD12 1 1
15 20567 1 1 86 ILE HD13 H -3.764 5.086 5.705 1.00 . A A . 86 ILE HD13 1 1
15 20568 1 1 86 ILE HG12 H -5.519 4.102 4.297 1.00 . A A . 86 ILE HG12 1 1
15 20569 1 1 86 ILE HG13 H -4.929 5.610 3.559 1.00 . A A . 86 ILE HG13 1 1
15 20570 1 1 86 ILE HG21 H -7.277 3.896 5.444 1.00 . A A . 86 ILE HG21 1 1
15 20571 1 1 86 ILE HG22 H -8.004 5.323 6.221 1.00 . A A . 86 ILE HG22 1 1
15 20572 1 1 86 ILE HG23 H -8.717 4.661 4.731 1.00 . A A . 86 ILE HG23 1 1
15 20573 1 1 86 ILE N N -6.517 6.604 2.187 1.00 . A A . 86 ILE N 1 1
15 20574 1 1 86 ILE O O -8.915 7.716 3.099 1.00 . A A . 86 ILE O 1 1
15 20575 1 1 87 TYR C C -11.728 6.375 4.258 1.00 . A A . 87 TYR C 1 1
15 20576 1 1 87 TYR CA C -11.216 6.190 2.837 1.00 . A A . 87 TYR CA 1 1
15 20577 1 1 87 TYR CB C -12.103 5.219 2.064 1.00 . A A . 87 TYR CB 1 1
15 20578 1 1 87 TYR CD1 C -10.578 4.896 0.083 1.00 . A A . 87 TYR CD1 1 1
15 20579 1 1 87 TYR CD2 C -12.879 5.554 -0.311 1.00 . A A . 87 TYR CD2 1 1
15 20580 1 1 87 TYR CE1 C -10.341 4.900 -1.297 1.00 . A A . 87 TYR CE1 1 1
15 20581 1 1 87 TYR CE2 C -12.642 5.558 -1.691 1.00 . A A . 87 TYR CE2 1 1
15 20582 1 1 87 TYR CG C -11.847 5.223 0.576 1.00 . A A . 87 TYR CG 1 1
15 20583 1 1 87 TYR CZ C -11.373 5.231 -2.184 1.00 . A A . 87 TYR CZ 1 1
15 20584 1 1 87 TYR H H -9.716 4.687 2.784 1.00 . A A . 87 TYR H 1 1
15 20585 1 1 87 TYR HA H -11.222 7.156 2.331 1.00 . A A . 87 TYR HA 1 1
15 20586 1 1 87 TYR HB2 H -11.931 4.212 2.444 1.00 . A A . 87 TYR HB2 1 1
15 20587 1 1 87 TYR HB3 H -13.146 5.486 2.238 1.00 . A A . 87 TYR HB3 1 1
15 20588 1 1 87 TYR HD1 H -9.783 4.640 0.767 1.00 . A A . 87 TYR HD1 1 1
15 20589 1 1 87 TYR HD2 H -13.858 5.807 0.069 1.00 . A A . 87 TYR HD2 1 1
15 20590 1 1 87 TYR HE1 H -9.362 4.648 -1.677 1.00 . A A . 87 TYR HE1 1 1
15 20591 1 1 87 TYR HE2 H -13.437 5.814 -2.375 1.00 . A A . 87 TYR HE2 1 1
15 20592 1 1 87 TYR HH H -10.260 5.539 -3.756 1.00 . A A . 87 TYR HH 1 1
15 20593 1 1 87 TYR N N -9.858 5.684 2.866 1.00 . A A . 87 TYR N 1 1
15 20594 1 1 87 TYR O O -12.803 6.934 4.465 1.00 . A A . 87 TYR O 1 1
15 20595 1 1 87 TYR OH O -11.142 5.236 -3.528 1.00 . A A . 87 TYR OH 1 1
16 20596 1 1 1 MET C C -1.892 11.277 8.748 1.00 . A A . 1 MET C 1 1
16 20597 1 1 1 MET CA C -2.294 12.720 8.476 1.00 . A A . 1 MET CA 1 1
16 20598 1 1 1 MET CB C -1.083 13.548 8.055 1.00 . A A . 1 MET CB 1 1
16 20599 1 1 1 MET CE C -1.630 17.659 7.672 1.00 . A A . 1 MET CE 1 1
16 20600 1 1 1 MET CG C -1.550 14.906 7.540 1.00 . A A . 1 MET CG 1 1
16 20601 1 1 1 MET HA H -3.030 12.736 7.672 1.00 . A A . 1 MET HA 1 1
16 20602 1 1 1 MET HB2 H -0.425 13.691 8.912 1.00 . A A . 1 MET HB2 1 1
16 20603 1 1 1 MET HB3 H -0.544 13.026 7.265 1.00 . A A . 1 MET HB3 1 1
16 20604 1 1 1 MET HE1 H -0.810 17.667 6.954 1.00 . A A . 1 MET HE1 1 1
16 20605 1 1 1 MET HE2 H -2.579 17.595 7.139 1.00 . A A . 1 MET HE2 1 1
16 20606 1 1 1 MET HE3 H -1.607 18.575 8.262 1.00 . A A . 1 MET HE3 1 1
16 20607 1 1 1 MET HG2 H -0.931 15.183 6.686 1.00 . A A . 1 MET HG2 1 1
16 20608 1 1 1 MET HG3 H -2.584 14.814 7.207 1.00 . A A . 1 MET HG3 1 1
16 20609 1 1 1 MET N N -2.884 13.300 9.666 1.00 . A A . 1 MET N 1 1
16 20610 1 1 1 MET O O -1.763 10.872 9.901 1.00 . A A . 1 MET O 1 1
16 20611 1 1 1 MET SD S -1.458 16.230 8.770 1.00 . A A . 1 MET SD 1 1
16 20612 1 1 2 ILE C C -0.061 8.999 8.674 1.00 . A A . 2 ILE C 1 1
16 20613 1 1 2 ILE CA C -1.305 9.111 7.804 1.00 . A A . 2 ILE CA 1 1
16 20614 1 1 2 ILE CB C -1.050 8.528 6.416 1.00 . A A . 2 ILE CB 1 1
16 20615 1 1 2 ILE CD1 C -1.151 6.427 5.081 1.00 . A A . 2 ILE CD1 1 1
16 20616 1 1 2 ILE CG1 C -1.073 7.005 6.492 1.00 . A A . 2 ILE CG1 1 1
16 20617 1 1 2 ILE CG2 C 0.314 8.993 5.913 1.00 . A A . 2 ILE CG2 1 1
16 20618 1 1 2 ILE H H -1.812 10.885 6.752 1.00 . A A . 2 ILE H 1 1
16 20619 1 1 2 ILE HA H -2.117 8.557 8.275 1.00 . A A . 2 ILE HA 1 1
16 20620 1 1 2 ILE HB H -1.826 8.870 5.731 1.00 . A A . 2 ILE HB 1 1
16 20621 1 1 2 ILE HD11 H -0.144 6.238 4.709 1.00 . A A . 2 ILE HD11 1 1
16 20622 1 1 2 ILE HD12 H -1.712 5.492 5.102 1.00 . A A . 2 ILE HD12 1 1
16 20623 1 1 2 ILE HD13 H -1.654 7.137 4.425 1.00 . A A . 2 ILE HD13 1 1
16 20624 1 1 2 ILE HG12 H -0.164 6.651 6.979 1.00 . A A . 2 ILE HG12 1 1
16 20625 1 1 2 ILE HG13 H -1.942 6.682 7.065 1.00 . A A . 2 ILE HG13 1 1
16 20626 1 1 2 ILE HG21 H 0.650 9.843 6.506 1.00 . A A . 2 ILE HG21 1 1
16 20627 1 1 2 ILE HG22 H 1.032 8.178 6.006 1.00 . A A . 2 ILE HG22 1 1
16 20628 1 1 2 ILE HG23 H 0.234 9.288 4.867 1.00 . A A . 2 ILE HG23 1 1
16 20629 1 1 2 ILE N N -1.693 10.502 7.679 1.00 . A A . 2 ILE N 1 1
16 20630 1 1 2 ILE O O 0.774 9.902 8.685 1.00 . A A . 2 ILE O 1 1
16 20631 1 1 3 ASN C C 1.639 6.211 10.192 1.00 . A A . 3 ASN C 1 1
16 20632 1 1 3 ASN CA C 1.203 7.667 10.270 1.00 . A A . 3 ASN CA 1 1
16 20633 1 1 3 ASN CB C 0.833 8.044 11.701 1.00 . A A . 3 ASN CB 1 1
16 20634 1 1 3 ASN CG C 1.763 9.124 12.236 1.00 . A A . 3 ASN CG 1 1
16 20635 1 1 3 ASN H H -0.652 7.176 9.358 1.00 . A A . 3 ASN H 1 1
16 20636 1 1 3 ASN HA H 2.027 8.300 9.939 1.00 . A A . 3 ASN HA 1 1
16 20637 1 1 3 ASN HB2 H -0.193 8.412 11.721 1.00 . A A . 3 ASN HB2 1 1
16 20638 1 1 3 ASN HB3 H 0.909 7.161 12.335 1.00 . A A . 3 ASN HB3 1 1
16 20639 1 1 3 ASN HD21 H 2.170 8.012 13.893 1.00 . A A . 3 ASN HD21 1 1
16 20640 1 1 3 ASN HD22 H 2.978 9.562 13.810 1.00 . A A . 3 ASN HD22 1 1
16 20641 1 1 3 ASN N N 0.063 7.888 9.404 1.00 . A A . 3 ASN N 1 1
16 20642 1 1 3 ASN ND2 N 2.352 8.879 13.409 1.00 . A A . 3 ASN ND2 1 1
16 20643 1 1 3 ASN O O 0.804 5.313 10.121 1.00 . A A . 3 ASN O 1 1
16 20644 1 1 3 ASN OD1 O 1.943 10.160 11.602 1.00 . A A . 3 ASN OD1 1 1
16 20645 1 1 4 ARG C C 3.313 3.938 11.475 1.00 . A A . 4 ARG C 1 1
16 20646 1 1 4 ARG CA C 3.495 4.637 10.135 1.00 . A A . 4 ARG CA 1 1
16 20647 1 1 4 ARG CB C 4.972 4.704 9.756 1.00 . A A . 4 ARG CB 1 1
16 20648 1 1 4 ARG CD C 5.012 2.340 8.970 1.00 . A A . 4 ARG CD 1 1
16 20649 1 1 4 ARG CG C 5.612 3.334 9.960 1.00 . A A . 4 ARG CG 1 1
16 20650 1 1 4 ARG CZ C 6.586 0.465 9.232 1.00 . A A . 4 ARG CZ 1 1
16 20651 1 1 4 ARG H H 3.599 6.754 10.264 1.00 . A A . 4 ARG H 1 1
16 20652 1 1 4 ARG HA H 2.958 4.078 9.369 1.00 . A A . 4 ARG HA 1 1
16 20653 1 1 4 ARG HB2 H 5.066 4.998 8.711 1.00 . A A . 4 ARG HB2 1 1
16 20654 1 1 4 ARG HB3 H 5.475 5.437 10.387 1.00 . A A . 4 ARG HB3 1 1
16 20655 1 1 4 ARG HD2 H 3.927 2.453 8.962 1.00 . A A . 4 ARG HD2 1 1
16 20656 1 1 4 ARG HD3 H 5.401 2.548 7.973 1.00 . A A . 4 ARG HD3 1 1
16 20657 1 1 4 ARG HE H 4.603 0.375 9.687 1.00 . A A . 4 ARG HE 1 1
16 20658 1 1 4 ARG HG2 H 6.687 3.407 9.795 1.00 . A A . 4 ARG HG2 1 1
16 20659 1 1 4 ARG HG3 H 5.423 2.992 10.978 1.00 . A A . 4 ARG HG3 1 1
16 20660 1 1 4 ARG HH11 H 7.397 2.193 8.506 1.00 . A A . 4 ARG HH11 1 1
16 20661 1 1 4 ARG HH12 H 8.515 0.860 8.691 1.00 . A A . 4 ARG HH12 1 1
16 20662 1 1 4 ARG HH21 H 6.080 -1.385 9.931 1.00 . A A . 4 ARG HH21 1 1
16 20663 1 1 4 ARG HH22 H 7.764 -1.180 9.503 1.00 . A A . 4 ARG HH22 1 1
16 20664 1 1 4 ARG N N 2.954 5.980 10.205 1.00 . A A . 4 ARG N 1 1
16 20665 1 1 4 ARG NE N 5.347 0.964 9.339 1.00 . A A . 4 ARG NE 1 1
16 20666 1 1 4 ARG NH1 N 7.581 1.236 8.772 1.00 . A A . 4 ARG NH1 1 1
16 20667 1 1 4 ARG NH2 N 6.830 -0.804 9.584 1.00 . A A . 4 ARG NH2 1 1
16 20668 1 1 4 ARG O O 3.925 4.326 12.468 1.00 . A A . 4 ARG O 1 1
16 20669 1 1 5 THR C C 2.652 0.711 12.541 1.00 . A A . 5 THR C 1 1
16 20670 1 1 5 THR CA C 2.217 2.159 12.718 1.00 . A A . 5 THR CA 1 1
16 20671 1 1 5 THR CB C 0.732 2.238 13.063 1.00 . A A . 5 THR CB 1 1
16 20672 1 1 5 THR CG2 C -0.082 1.560 11.965 1.00 . A A . 5 THR CG2 1 1
16 20673 1 1 5 THR H H 1.991 2.623 10.657 1.00 . A A . 5 THR H 1 1
16 20674 1 1 5 THR HA H 2.792 2.603 13.531 1.00 . A A . 5 THR HA 1 1
16 20675 1 1 5 THR HB H 0.434 3.284 13.143 1.00 . A A . 5 THR HB 1 1
16 20676 1 1 5 THR HG1 H 0.489 2.246 14.989 1.00 . A A . 5 THR HG1 1 1
16 20677 1 1 5 THR HG21 H -0.219 2.252 11.134 1.00 . A A . 5 THR HG21 1 1
16 20678 1 1 5 THR HG22 H 0.448 0.673 11.615 1.00 . A A . 5 THR HG22 1 1
16 20679 1 1 5 THR HG23 H -1.055 1.269 12.361 1.00 . A A . 5 THR HG23 1 1
16 20680 1 1 5 THR N N 2.470 2.903 11.501 1.00 . A A . 5 THR N 1 1
16 20681 1 1 5 THR O O 2.641 0.188 11.429 1.00 . A A . 5 THR O 1 1
16 20682 1 1 5 THR OG1 O 0.499 1.587 14.291 1.00 . A A . 5 THR OG1 1 1
16 20683 1 1 6 ASP C C 2.290 -2.239 13.861 1.00 . A A . 6 ASP C 1 1
16 20684 1 1 6 ASP CA C 3.473 -1.318 13.605 1.00 . A A . 6 ASP CA 1 1
16 20685 1 1 6 ASP CB C 4.564 -1.534 14.650 1.00 . A A . 6 ASP CB 1 1
16 20686 1 1 6 ASP CG C 5.918 -1.076 14.126 1.00 . A A . 6 ASP CG 1 1
16 20687 1 1 6 ASP H H 3.027 0.539 14.534 1.00 . A A . 6 ASP H 1 1
16 20688 1 1 6 ASP HA H 3.882 -1.533 12.618 1.00 . A A . 6 ASP HA 1 1
16 20689 1 1 6 ASP HB2 H 4.318 -0.967 15.548 1.00 . A A . 6 ASP HB2 1 1
16 20690 1 1 6 ASP HB3 H 4.617 -2.594 14.898 1.00 . A A . 6 ASP HB3 1 1
16 20691 1 1 6 ASP N N 3.036 0.063 13.643 1.00 . A A . 6 ASP N 1 1
16 20692 1 1 6 ASP O O 2.432 -3.265 14.523 1.00 . A A . 6 ASP O 1 1
16 20693 1 1 6 ASP OD1 O 6.449 -1.777 13.238 1.00 . A A . 6 ASP OD1 1 1
16 20694 1 1 6 ASP OD2 O 6.396 -0.034 14.623 1.00 . A A . 6 ASP OD2 1 1
16 20695 1 1 7 CYS C C -0.353 -2.868 14.993 1.00 . A A . 7 CYS C 1 1
16 20696 1 1 7 CYS CA C -0.081 -2.664 13.510 1.00 . A A . 7 CYS CA 1 1
16 20697 1 1 7 CYS CB C 0.090 -4.006 12.802 1.00 . A A . 7 CYS CB 1 1
16 20698 1 1 7 CYS H H 1.057 -1.018 12.800 1.00 . A A . 7 CYS H 1 1
16 20699 1 1 7 CYS HA H -0.923 -2.135 13.065 1.00 . A A . 7 CYS HA 1 1
16 20700 1 1 7 CYS HB2 H 0.042 -4.799 13.548 1.00 . A A . 7 CYS HB2 1 1
16 20701 1 1 7 CYS HB3 H -0.735 -4.135 12.102 1.00 . A A . 7 CYS HB3 1 1
16 20702 1 1 7 CYS N N 1.119 -1.871 13.336 1.00 . A A . 7 CYS N 1 1
16 20703 1 1 7 CYS O O 0.292 -3.691 15.638 1.00 . A A . 7 CYS O 1 1
16 20704 1 1 7 CYS SG S 1.647 -4.165 11.894 1.00 . A A . 7 CYS SG 1 1
16 20705 1 1 8 ASN C C -2.869 -3.128 17.106 1.00 . A A . 8 ASN C 1 1
16 20706 1 1 8 ASN CA C -1.662 -2.216 16.938 1.00 . A A . 8 ASN CA 1 1
16 20707 1 1 8 ASN CB C -1.955 -0.824 17.491 1.00 . A A . 8 ASN CB 1 1
16 20708 1 1 8 ASN CG C -2.831 -0.032 16.531 1.00 . A A . 8 ASN CG 1 1
16 20709 1 1 8 ASN H H -1.813 -1.450 14.962 1.00 . A A . 8 ASN H 1 1
16 20710 1 1 8 ASN HA H -0.820 -2.642 17.483 1.00 . A A . 8 ASN HA 1 1
16 20711 1 1 8 ASN HB2 H -2.467 -0.920 18.448 1.00 . A A . 8 ASN HB2 1 1
16 20712 1 1 8 ASN HB3 H -1.015 -0.292 17.639 1.00 . A A . 8 ASN HB3 1 1
16 20713 1 1 8 ASN HD21 H -1.211 0.477 15.405 1.00 . A A . 8 ASN HD21 1 1
16 20714 1 1 8 ASN HD22 H -2.746 1.104 14.843 1.00 . A A . 8 ASN HD22 1 1
16 20715 1 1 8 ASN N N -1.312 -2.113 15.536 1.00 . A A . 8 ASN N 1 1
16 20716 1 1 8 ASN ND2 N -2.212 0.565 15.509 1.00 . A A . 8 ASN ND2 1 1
16 20717 1 1 8 ASN O O -3.045 -3.742 18.156 1.00 . A A . 8 ASN O 1 1
16 20718 1 1 8 ASN OD1 O -4.044 0.041 16.711 1.00 . A A . 8 ASN OD1 1 1
16 20719 1 1 9 GLU C C -4.895 -4.993 14.910 1.00 . A A . 9 GLU C 1 1
16 20720 1 1 9 GLU CA C -4.885 -4.051 16.106 1.00 . A A . 9 GLU CA 1 1
16 20721 1 1 9 GLU CB C -6.130 -3.170 16.111 1.00 . A A . 9 GLU CB 1 1
16 20722 1 1 9 GLU CD C -7.767 -3.095 18.012 1.00 . A A . 9 GLU CD 1 1
16 20723 1 1 9 GLU CG C -6.391 -2.664 17.526 1.00 . A A . 9 GLU CG 1 1
16 20724 1 1 9 GLU H H -3.513 -2.689 15.225 1.00 . A A . 9 GLU H 1 1
16 20725 1 1 9 GLU HA H -4.869 -4.643 17.021 1.00 . A A . 9 GLU HA 1 1
16 20726 1 1 9 GLU HB2 H -5.977 -2.321 15.444 1.00 . A A . 9 GLU HB2 1 1
16 20727 1 1 9 GLU HB3 H -6.988 -3.749 15.768 1.00 . A A . 9 GLU HB3 1 1
16 20728 1 1 9 GLU HG2 H -5.632 -3.069 18.196 1.00 . A A . 9 GLU HG2 1 1
16 20729 1 1 9 GLU HG3 H -6.333 -1.576 17.535 1.00 . A A . 9 GLU HG3 1 1
16 20730 1 1 9 GLU N N -3.703 -3.215 16.067 1.00 . A A . 9 GLU N 1 1
16 20731 1 1 9 GLU O O -3.935 -5.039 14.145 1.00 . A A . 9 GLU O 1 1
16 20732 1 1 9 GLU OE1 O -8.016 -4.320 18.000 1.00 . A A . 9 GLU OE1 1 1
16 20733 1 1 9 GLU OE2 O -8.545 -2.191 18.387 1.00 . A A . 9 GLU OE2 1 1
16 20734 1 1 10 ASN C C -7.189 -6.197 12.684 1.00 . A A . 10 ASN C 1 1
16 20735 1 1 10 ASN CA C -6.116 -6.679 13.650 1.00 . A A . 10 ASN CA 1 1
16 20736 1 1 10 ASN CB C -6.461 -8.062 14.196 1.00 . A A . 10 ASN CB 1 1
16 20737 1 1 10 ASN CG C -5.204 -8.809 14.616 1.00 . A A . 10 ASN CG 1 1
16 20738 1 1 10 ASN H H -6.749 -5.670 15.408 1.00 . A A . 10 ASN H 1 1
16 20739 1 1 10 ASN HA H -5.165 -6.735 13.120 1.00 . A A . 10 ASN HA 1 1
16 20740 1 1 10 ASN HB2 H -7.119 -7.952 15.058 1.00 . A A . 10 ASN HB2 1 1
16 20741 1 1 10 ASN HB3 H -6.975 -8.633 13.423 1.00 . A A . 10 ASN HB3 1 1
16 20742 1 1 10 ASN HD21 H -5.471 -10.180 13.134 1.00 . A A . 10 ASN HD21 1 1
16 20743 1 1 10 ASN HD22 H -4.062 -10.428 14.144 1.00 . A A . 10 ASN HD22 1 1
16 20744 1 1 10 ASN N N -5.987 -5.745 14.751 1.00 . A A . 10 ASN N 1 1
16 20745 1 1 10 ASN ND2 N -4.886 -9.894 13.907 1.00 . A A . 10 ASN ND2 1 1
16 20746 1 1 10 ASN O O -8.196 -6.873 12.483 1.00 . A A . 10 ASN O 1 1
16 20747 1 1 10 ASN OD1 O -4.533 -8.413 15.567 1.00 . A A . 10 ASN OD1 1 1
16 20748 1 1 11 SER C C -7.373 -3.154 10.583 1.00 . A A . 11 SER C 1 1
16 20749 1 1 11 SER CA C -7.917 -4.461 11.143 1.00 . A A . 11 SER CA 1 1
16 20750 1 1 11 SER CB C -9.255 -4.234 11.842 1.00 . A A . 11 SER CB 1 1
16 20751 1 1 11 SER H H -6.126 -4.508 12.284 1.00 . A A . 11 SER H 1 1
16 20752 1 1 11 SER HA H -8.062 -5.164 10.323 1.00 . A A . 11 SER HA 1 1
16 20753 1 1 11 SER HB2 H -10.047 -4.164 11.096 1.00 . A A . 11 SER HB2 1 1
16 20754 1 1 11 SER HB3 H -9.460 -5.068 12.513 1.00 . A A . 11 SER HB3 1 1
16 20755 1 1 11 SER HG H -8.282 -2.851 12.796 1.00 . A A . 11 SER HG 1 1
16 20756 1 1 11 SER N N -6.971 -5.025 12.084 1.00 . A A . 11 SER N 1 1
16 20757 1 1 11 SER O O -7.834 -2.077 10.955 1.00 . A A . 11 SER O 1 1
16 20758 1 1 11 SER OG O -9.200 -3.037 12.584 1.00 . A A . 11 SER OG 1 1
16 20759 1 1 12 TYR C C -5.034 -2.477 7.822 1.00 . A A . 12 TYR C 1 1
16 20760 1 1 12 TYR CA C -5.790 -2.079 9.081 1.00 . A A . 12 TYR CA 1 1
16 20761 1 1 12 TYR CB C -4.856 -1.412 10.086 1.00 . A A . 12 TYR CB 1 1
16 20762 1 1 12 TYR CD1 C -6.400 0.534 10.510 1.00 . A A . 12 TYR CD1 1 1
16 20763 1 1 12 TYR CD2 C -5.369 -0.572 12.406 1.00 . A A . 12 TYR CD2 1 1
16 20764 1 1 12 TYR CE1 C -7.052 1.417 11.380 1.00 . A A . 12 TYR CE1 1 1
16 20765 1 1 12 TYR CE2 C -6.022 0.310 13.276 1.00 . A A . 12 TYR CE2 1 1
16 20766 1 1 12 TYR CG C -5.559 -0.460 11.024 1.00 . A A . 12 TYR CG 1 1
16 20767 1 1 12 TYR CZ C -6.863 1.305 12.762 1.00 . A A . 12 TYR CZ 1 1
16 20768 1 1 12 TYR H H -6.047 -4.161 9.412 1.00 . A A . 12 TYR H 1 1
16 20769 1 1 12 TYR HA H -6.579 -1.376 8.812 1.00 . A A . 12 TYR HA 1 1
16 20770 1 1 12 TYR HB2 H -4.370 -2.188 10.678 1.00 . A A . 12 TYR HB2 1 1
16 20771 1 1 12 TYR HB3 H -4.091 -0.860 9.539 1.00 . A A . 12 TYR HB3 1 1
16 20772 1 1 12 TYR HD1 H -6.545 0.621 9.444 1.00 . A A . 12 TYR HD1 1 1
16 20773 1 1 12 TYR HD2 H -4.720 -1.339 12.802 1.00 . A A . 12 TYR HD2 1 1
16 20774 1 1 12 TYR HE1 H -7.701 2.184 10.984 1.00 . A A . 12 TYR HE1 1 1
16 20775 1 1 12 TYR HE2 H -5.876 0.224 14.342 1.00 . A A . 12 TYR HE2 1 1
16 20776 1 1 12 TYR HH H -6.956 2.425 14.357 1.00 . A A . 12 TYR HH 1 1
16 20777 1 1 12 TYR N N -6.390 -3.251 9.685 1.00 . A A . 12 TYR N 1 1
16 20778 1 1 12 TYR O O -4.978 -3.654 7.474 1.00 . A A . 12 TYR O 1 1
16 20779 1 1 12 TYR OH O -7.499 2.164 13.609 1.00 . A A . 12 TYR OH 1 1
16 20780 1 1 13 LEU C C -2.230 -1.957 6.258 1.00 . A A . 13 LEU C 1 1
16 20781 1 1 13 LEU CA C -3.699 -1.741 5.923 1.00 . A A . 13 LEU CA 1 1
16 20782 1 1 13 LEU CB C -3.868 -0.562 4.969 1.00 . A A . 13 LEU CB 1 1
16 20783 1 1 13 LEU CD1 C -2.958 -1.288 2.765 1.00 . A A . 13 LEU CD1 1 1
16 20784 1 1 13 LEU CD2 C -2.394 0.967 3.665 1.00 . A A . 13 LEU CD2 1 1
16 20785 1 1 13 LEU CG C -2.666 -0.490 4.032 1.00 . A A . 13 LEU CG 1 1
16 20786 1 1 13 LEU H H -4.525 -0.538 7.466 1.00 . A A . 13 LEU H 1 1
16 20787 1 1 13 LEU HA H -4.089 -2.641 5.446 1.00 . A A . 13 LEU HA 1 1
16 20788 1 1 13 LEU HB2 H -4.778 -0.697 4.382 1.00 . A A . 13 LEU HB2 1 1
16 20789 1 1 13 LEU HB3 H -3.939 0.362 5.542 1.00 . A A . 13 LEU HB3 1 1
16 20790 1 1 13 LEU HD11 H -2.796 -0.656 1.892 1.00 . A A . 13 LEU HD11 1 1
16 20791 1 1 13 LEU HD12 H -2.292 -2.150 2.717 1.00 . A A . 13 LEU HD12 1 1
16 20792 1 1 13 LEU HD13 H -3.993 -1.629 2.781 1.00 . A A . 13 LEU HD13 1 1
16 20793 1 1 13 LEU HD21 H -2.396 1.074 2.581 1.00 . A A . 13 LEU HD21 1 1
16 20794 1 1 13 LEU HD22 H -3.170 1.600 4.095 1.00 . A A . 13 LEU HD22 1 1
16 20795 1 1 13 LEU HD23 H -1.422 1.265 4.058 1.00 . A A . 13 LEU HD23 1 1
16 20796 1 1 13 LEU HG H -1.791 -0.907 4.531 1.00 . A A . 13 LEU HG 1 1
16 20797 1 1 13 LEU N N -4.449 -1.490 7.137 1.00 . A A . 13 LEU N 1 1
16 20798 1 1 13 LEU O O -1.639 -1.175 6.998 1.00 . A A . 13 LEU O 1 1
16 20799 1 1 14 GLU C C 0.407 -3.828 4.671 1.00 . A A . 14 GLU C 1 1
16 20800 1 1 14 GLU CA C -0.247 -3.332 5.954 1.00 . A A . 14 GLU CA 1 1
16 20801 1 1 14 GLU CB C -0.146 -4.385 7.054 1.00 . A A . 14 GLU CB 1 1
16 20802 1 1 14 GLU CD C -2.393 -4.453 8.171 1.00 . A A . 14 GLU CD 1 1
16 20803 1 1 14 GLU CG C -0.963 -3.938 8.262 1.00 . A A . 14 GLU CG 1 1
16 20804 1 1 14 GLU H H -2.172 -3.636 5.108 1.00 . A A . 14 GLU H 1 1
16 20805 1 1 14 GLU HA H 0.263 -2.427 6.283 1.00 . A A . 14 GLU HA 1 1
16 20806 1 1 14 GLU HB2 H -0.532 -5.335 6.684 1.00 . A A . 14 GLU HB2 1 1
16 20807 1 1 14 GLU HB3 H 0.898 -4.506 7.346 1.00 . A A . 14 GLU HB3 1 1
16 20808 1 1 14 GLU HG2 H -0.501 -4.325 9.170 1.00 . A A . 14 GLU HG2 1 1
16 20809 1 1 14 GLU HG3 H -0.977 -2.849 8.302 1.00 . A A . 14 GLU HG3 1 1
16 20810 1 1 14 GLU N N -1.642 -3.023 5.710 1.00 . A A . 14 GLU N 1 1
16 20811 1 1 14 GLU O O 0.017 -4.860 4.131 1.00 . A A . 14 GLU O 1 1
16 20812 1 1 14 GLU OE1 O -2.604 -5.405 7.389 1.00 . A A . 14 GLU OE1 1 1
16 20813 1 1 14 GLU OE2 O -3.247 -3.886 8.885 1.00 . A A . 14 GLU OE2 1 1
16 20814 1 1 15 ILE C C 3.483 -4.011 3.324 1.00 . A A . 15 ILE C 1 1
16 20815 1 1 15 ILE CA C 2.111 -3.452 2.973 1.00 . A A . 15 ILE CA 1 1
16 20816 1 1 15 ILE CB C 2.239 -2.227 2.071 1.00 . A A . 15 ILE CB 1 1
16 20817 1 1 15 ILE CD1 C 1.101 -0.054 1.635 1.00 . A A . 15 ILE CD1 1 1
16 20818 1 1 15 ILE CG1 C 0.887 -1.527 1.967 1.00 . A A . 15 ILE CG1 1 1
16 20819 1 1 15 ILE CG2 C 2.694 -2.664 0.682 1.00 . A A . 15 ILE CG2 1 1
16 20820 1 1 15 ILE H H 1.687 -2.246 4.669 1.00 . A A . 15 ILE H 1 1
16 20821 1 1 15 ILE HA H 1.540 -4.219 2.449 1.00 . A A . 15 ILE HA 1 1
16 20822 1 1 15 ILE HB H 2.972 -1.540 2.494 1.00 . A A . 15 ILE HB 1 1
16 20823 1 1 15 ILE HD11 H 0.179 0.367 1.235 1.00 . A A . 15 ILE HD11 1 1
16 20824 1 1 15 ILE HD12 H 1.384 0.486 2.539 1.00 . A A . 15 ILE HD12 1 1
16 20825 1 1 15 ILE HD13 H 1.894 0.040 0.893 1.00 . A A . 15 ILE HD13 1 1
16 20826 1 1 15 ILE HG12 H 0.295 -1.995 1.181 1.00 . A A . 15 ILE HG12 1 1
16 20827 1 1 15 ILE HG13 H 0.360 -1.612 2.918 1.00 . A A . 15 ILE HG13 1 1
16 20828 1 1 15 ILE HG21 H 2.206 -2.046 -0.072 1.00 . A A . 15 ILE HG21 1 1
16 20829 1 1 15 ILE HG22 H 3.775 -2.550 0.601 1.00 . A A . 15 ILE HG22 1 1
16 20830 1 1 15 ILE HG23 H 2.426 -3.709 0.524 1.00 . A A . 15 ILE HG23 1 1
16 20831 1 1 15 ILE N N 1.406 -3.087 4.185 1.00 . A A . 15 ILE N 1 1
16 20832 1 1 15 ILE O O 4.280 -3.340 3.976 1.00 . A A . 15 ILE O 1 1
16 20833 1 1 16 HIS C C 5.740 -6.189 1.848 1.00 . A A . 16 HIS C 1 1
16 20834 1 1 16 HIS CA C 5.028 -5.885 3.159 1.00 . A A . 16 HIS CA 1 1
16 20835 1 1 16 HIS CB C 4.791 -7.165 3.954 1.00 . A A . 16 HIS CB 1 1
16 20836 1 1 16 HIS CD2 C 2.613 -8.184 3.084 1.00 . A A . 16 HIS CD2 1 1
16 20837 1 1 16 HIS CE1 C 3.427 -9.914 1.964 1.00 . A A . 16 HIS CE1 1 1
16 20838 1 1 16 HIS CG C 3.975 -8.177 3.197 1.00 . A A . 16 HIS CG 1 1
16 20839 1 1 16 HIS H H 3.066 -5.751 2.356 1.00 . A A . 16 HIS H 1 1
16 20840 1 1 16 HIS HA H 5.647 -5.210 3.750 1.00 . A A . 16 HIS HA 1 1
16 20841 1 1 16 HIS HB2 H 5.755 -7.608 4.204 1.00 . A A . 16 HIS HB2 1 1
16 20842 1 1 16 HIS HB3 H 4.269 -6.913 4.877 1.00 . A A . 16 HIS HB3 1 1
16 20843 1 1 16 HIS HD1 H 5.447 -9.511 2.402 1.00 . A A . 16 HIS HD1 1 1
16 20844 1 1 16 HIS HD2 H 1.925 -7.473 3.516 1.00 . A A . 16 HIS HD2 1 1
16 20845 1 1 16 HIS HE1 H 3.488 -10.806 1.359 1.00 . A A . 16 HIS HE1 1 1
16 20846 1 1 16 HIS HE2 H 1.355 -9.559 2.042 1.00 . A A . 16 HIS HE2 1 1
16 20847 1 1 16 HIS N N 3.757 -5.243 2.889 1.00 . A A . 16 HIS N 1 1
16 20848 1 1 16 HIS ND1 N 4.474 -9.258 2.497 1.00 . A A . 16 HIS ND1 1 1
16 20849 1 1 16 HIS NE2 N 2.289 -9.280 2.308 1.00 . A A . 16 HIS NE2 1 1
16 20850 1 1 16 HIS O O 5.379 -7.131 1.147 1.00 . A A . 16 HIS O 1 1
16 20851 1 1 17 ASN C C 8.820 -6.294 0.602 1.00 . A A . 17 ASN C 1 1
16 20852 1 1 17 ASN CA C 7.512 -5.578 0.297 1.00 . A A . 17 ASN CA 1 1
16 20853 1 1 17 ASN CB C 7.777 -4.222 -0.351 1.00 . A A . 17 ASN CB 1 1
16 20854 1 1 17 ASN CG C 8.398 -3.255 0.647 1.00 . A A . 17 ASN CG 1 1
16 20855 1 1 17 ASN H H 7.014 -4.627 2.130 1.00 . A A . 17 ASN H 1 1
16 20856 1 1 17 ASN HA H 6.927 -6.190 -0.390 1.00 . A A . 17 ASN HA 1 1
16 20857 1 1 17 ASN HB2 H 8.457 -4.355 -1.193 1.00 . A A . 17 ASN HB2 1 1
16 20858 1 1 17 ASN HB3 H 6.836 -3.808 -0.712 1.00 . A A . 17 ASN HB3 1 1
16 20859 1 1 17 ASN HD21 H 8.702 -1.872 -0.817 1.00 . A A . 17 ASN HD21 1 1
16 20860 1 1 17 ASN HD22 H 9.230 -1.401 0.784 1.00 . A A . 17 ASN HD22 1 1
16 20861 1 1 17 ASN N N 6.757 -5.388 1.519 1.00 . A A . 17 ASN N 1 1
16 20862 1 1 17 ASN ND2 N 8.810 -2.080 0.165 1.00 . A A . 17 ASN ND2 1 1
16 20863 1 1 17 ASN O O 9.047 -6.725 1.730 1.00 . A A . 17 ASN O 1 1
16 20864 1 1 17 ASN OD1 O 8.505 -3.566 1.831 1.00 . A A . 17 ASN OD1 1 1
16 20865 1 1 18 ASN C C 10.747 -8.524 0.194 1.00 . A A . 18 ASN C 1 1
16 20866 1 1 18 ASN CA C 10.961 -7.082 -0.243 1.00 . A A . 18 ASN CA 1 1
16 20867 1 1 18 ASN CB C 11.794 -6.323 0.786 1.00 . A A . 18 ASN CB 1 1
16 20868 1 1 18 ASN CG C 12.512 -5.145 0.143 1.00 . A A . 18 ASN CG 1 1
16 20869 1 1 18 ASN H H 9.448 -6.048 -1.318 1.00 . A A . 18 ASN H 1 1
16 20870 1 1 18 ASN HA H 11.489 -7.077 -1.197 1.00 . A A . 18 ASN HA 1 1
16 20871 1 1 18 ASN HB2 H 11.139 -5.957 1.577 1.00 . A A . 18 ASN HB2 1 1
16 20872 1 1 18 ASN HB3 H 12.533 -6.999 1.217 1.00 . A A . 18 ASN HB3 1 1
16 20873 1 1 18 ASN HD21 H 11.444 -3.826 1.269 1.00 . A A . 18 ASN HD21 1 1
16 20874 1 1 18 ASN HD22 H 12.601 -3.111 0.166 1.00 . A A . 18 ASN HD22 1 1
16 20875 1 1 18 ASN N N 9.683 -6.420 -0.409 1.00 . A A . 18 ASN N 1 1
16 20876 1 1 18 ASN ND2 N 12.157 -3.928 0.561 1.00 . A A . 18 ASN ND2 1 1
16 20877 1 1 18 ASN O O 11.517 -9.055 0.991 1.00 . A A . 18 ASN O 1 1
16 20878 1 1 18 ASN OD1 O 13.370 -5.333 -0.716 1.00 . A A . 18 ASN OD1 1 1
16 20879 1 1 19 GLU C C 9.001 -10.633 1.476 1.00 . A A . 19 GLU C 1 1
16 20880 1 1 19 GLU CA C 9.389 -10.533 0.007 1.00 . A A . 19 GLU CA 1 1
16 20881 1 1 19 GLU CB C 10.600 -11.412 -0.293 1.00 . A A . 19 GLU CB 1 1
16 20882 1 1 19 GLU CD C 11.969 -12.421 -2.139 1.00 . A A . 19 GLU CD 1 1
16 20883 1 1 19 GLU CG C 10.772 -11.543 -1.803 1.00 . A A . 19 GLU CG 1 1
16 20884 1 1 19 GLU H H 9.092 -8.677 -0.982 1.00 . A A . 19 GLU H 1 1
16 20885 1 1 19 GLU HA H 8.550 -10.869 -0.603 1.00 . A A . 19 GLU HA 1 1
16 20886 1 1 19 GLU HB2 H 11.493 -10.957 0.136 1.00 . A A . 19 GLU HB2 1 1
16 20887 1 1 19 GLU HB3 H 10.450 -12.399 0.143 1.00 . A A . 19 GLU HB3 1 1
16 20888 1 1 19 GLU HG2 H 9.872 -11.987 -2.229 1.00 . A A . 19 GLU HG2 1 1
16 20889 1 1 19 GLU HG3 H 10.922 -10.554 -2.234 1.00 . A A . 19 GLU HG3 1 1
16 20890 1 1 19 GLU N N 9.696 -9.158 -0.331 1.00 . A A . 19 GLU N 1 1
16 20891 1 1 19 GLU O O 9.054 -11.712 2.062 1.00 . A A . 19 GLU O 1 1
16 20892 1 1 19 GLU OE1 O 11.794 -13.659 -2.098 1.00 . A A . 19 GLU OE1 1 1
16 20893 1 1 19 GLU OE2 O 13.035 -11.839 -2.431 1.00 . A A . 19 GLU OE2 1 1
16 20894 1 1 20 GLY C C 9.402 -9.106 4.340 1.00 . A A . 20 GLY C 1 1
16 20895 1 1 20 GLY CA C 8.214 -9.475 3.464 1.00 . A A . 20 GLY CA 1 1
16 20896 1 1 20 GLY H H 8.581 -8.642 1.544 1.00 . A A . 20 GLY H 1 1
16 20897 1 1 20 GLY HA2 H 7.423 -8.736 3.599 1.00 . A A . 20 GLY HA2 1 1
16 20898 1 1 20 GLY HA3 H 7.843 -10.458 3.754 1.00 . A A . 20 GLY HA3 1 1
16 20899 1 1 20 GLY N N 8.608 -9.504 2.069 1.00 . A A . 20 GLY N 1 1
16 20900 1 1 20 GLY O O 9.611 -9.706 5.393 1.00 . A A . 20 GLY O 1 1
16 20901 1 1 21 ARG C C 10.990 -6.448 5.478 1.00 . A A . 21 ARG C 1 1
16 20902 1 1 21 ARG CA C 11.345 -7.672 4.646 1.00 . A A . 21 ARG CA 1 1
16 20903 1 1 21 ARG CB C 12.478 -7.355 3.675 1.00 . A A . 21 ARG CB 1 1
16 20904 1 1 21 ARG CD C 13.970 -5.941 5.084 1.00 . A A . 21 ARG CD 1 1
16 20905 1 1 21 ARG CG C 13.802 -7.311 4.434 1.00 . A A . 21 ARG CG 1 1
16 20906 1 1 21 ARG CZ C 15.706 -4.201 5.235 1.00 . A A . 21 ARG CZ 1 1
16 20907 1 1 21 ARG H H 9.967 -7.654 3.031 1.00 . A A . 21 ARG H 1 1
16 20908 1 1 21 ARG HA H 11.665 -8.472 5.314 1.00 . A A . 21 ARG HA 1 1
16 20909 1 1 21 ARG HB2 H 12.525 -8.126 2.906 1.00 . A A . 21 ARG HB2 1 1
16 20910 1 1 21 ARG HB3 H 12.295 -6.387 3.208 1.00 . A A . 21 ARG HB3 1 1
16 20911 1 1 21 ARG HD2 H 13.129 -5.306 4.805 1.00 . A A . 21 ARG HD2 1 1
16 20912 1 1 21 ARG HD3 H 13.985 -6.059 6.168 1.00 . A A . 21 ARG HD3 1 1
16 20913 1 1 21 ARG HE H 15.716 -5.723 3.883 1.00 . A A . 21 ARG HE 1 1
16 20914 1 1 21 ARG HG2 H 13.804 -8.082 5.204 1.00 . A A . 21 ARG HG2 1 1
16 20915 1 1 21 ARG HG3 H 14.624 -7.488 3.740 1.00 . A A . 21 ARG HG3 1 1
16 20916 1 1 21 ARG HH11 H 14.188 -4.041 6.591 1.00 . A A . 21 ARG HH11 1 1
16 20917 1 1 21 ARG HH12 H 15.421 -2.805 6.697 1.00 . A A . 21 ARG HH12 1 1
16 20918 1 1 21 ARG HH21 H 17.345 -4.090 4.022 1.00 . A A . 21 ARG HH21 1 1
16 20919 1 1 21 ARG HH22 H 17.221 -2.833 5.232 1.00 . A A . 21 ARG HH22 1 1
16 20920 1 1 21 ARG N N 10.183 -8.115 3.903 1.00 . A A . 21 ARG N 1 1
16 20921 1 1 21 ARG NE N 15.215 -5.304 4.653 1.00 . A A . 21 ARG NE 1 1
16 20922 1 1 21 ARG NH1 N 15.051 -3.636 6.258 1.00 . A A . 21 ARG NH1 1 1
16 20923 1 1 21 ARG NH2 N 16.851 -3.664 4.794 1.00 . A A . 21 ARG NH2 1 1
16 20924 1 1 21 ARG O O 11.399 -6.339 6.632 1.00 . A A . 21 ARG O 1 1
16 20925 1 1 22 ASP C C 8.320 -4.112 5.421 1.00 . A A . 22 ASP C 1 1
16 20926 1 1 22 ASP CA C 9.820 -4.316 5.578 1.00 . A A . 22 ASP CA 1 1
16 20927 1 1 22 ASP CB C 10.590 -3.127 5.011 1.00 . A A . 22 ASP CB 1 1
16 20928 1 1 22 ASP CG C 12.050 -3.170 5.441 1.00 . A A . 22 ASP CG 1 1
16 20929 1 1 22 ASP H H 9.915 -5.663 3.939 1.00 . A A . 22 ASP H 1 1
16 20930 1 1 22 ASP HA H 10.054 -4.417 6.638 1.00 . A A . 22 ASP HA 1 1
16 20931 1 1 22 ASP HB2 H 10.537 -3.152 3.923 1.00 . A A . 22 ASP HB2 1 1
16 20932 1 1 22 ASP HB3 H 10.138 -2.203 5.371 1.00 . A A . 22 ASP HB3 1 1
16 20933 1 1 22 ASP N N 10.225 -5.526 4.890 1.00 . A A . 22 ASP N 1 1
16 20934 1 1 22 ASP O O 7.834 -3.902 4.312 1.00 . A A . 22 ASP O 1 1
16 20935 1 1 22 ASP OD1 O 12.278 -3.375 6.653 1.00 . A A . 22 ASP OD1 1 1
16 20936 1 1 22 ASP OD2 O 12.909 -2.996 4.551 1.00 . A A . 22 ASP OD2 1 1
16 20937 1 1 23 THR C C 5.791 -2.601 7.000 1.00 . A A . 23 THR C 1 1
16 20938 1 1 23 THR CA C 6.148 -3.996 6.509 1.00 . A A . 23 THR CA 1 1
16 20939 1 1 23 THR CB C 5.489 -5.061 7.381 1.00 . A A . 23 THR CB 1 1
16 20940 1 1 23 THR CG2 C 3.985 -4.808 7.444 1.00 . A A . 23 THR CG2 1 1
16 20941 1 1 23 THR H H 8.034 -4.351 7.422 1.00 . A A . 23 THR H 1 1
16 20942 1 1 23 THR HA H 5.796 -4.111 5.484 1.00 . A A . 23 THR HA 1 1
16 20943 1 1 23 THR HB H 5.907 -5.017 8.387 1.00 . A A . 23 THR HB 1 1
16 20944 1 1 23 THR HG1 H 5.493 -7.000 7.480 1.00 . A A . 23 THR HG1 1 1
16 20945 1 1 23 THR HG21 H 3.499 -5.296 6.600 1.00 . A A . 23 THR HG21 1 1
16 20946 1 1 23 THR HG22 H 3.588 -5.211 8.375 1.00 . A A . 23 THR HG22 1 1
16 20947 1 1 23 THR HG23 H 3.795 -3.735 7.402 1.00 . A A . 23 THR HG23 1 1
16 20948 1 1 23 THR N N 7.586 -4.175 6.534 1.00 . A A . 23 THR N 1 1
16 20949 1 1 23 THR O O 6.508 -2.023 7.813 1.00 . A A . 23 THR O 1 1
16 20950 1 1 23 THR OG1 O 5.728 -6.336 6.828 1.00 . A A . 23 THR OG1 1 1
16 20951 1 1 24 LEU C C 2.728 -0.754 7.146 1.00 . A A . 24 LEU C 1 1
16 20952 1 1 24 LEU CA C 4.229 -0.737 6.890 1.00 . A A . 24 LEU CA 1 1
16 20953 1 1 24 LEU CB C 4.577 0.261 5.789 1.00 . A A . 24 LEU CB 1 1
16 20954 1 1 24 LEU CD1 C 5.778 -0.541 3.758 1.00 . A A . 24 LEU CD1 1 1
16 20955 1 1 24 LEU CD2 C 6.842 1.150 5.249 1.00 . A A . 24 LEU CD2 1 1
16 20956 1 1 24 LEU CG C 5.944 -0.083 5.205 1.00 . A A . 24 LEU CG 1 1
16 20957 1 1 24 LEU H H 4.122 -2.577 5.834 1.00 . A A . 24 LEU H 1 1
16 20958 1 1 24 LEU HA H 4.741 -0.445 7.807 1.00 . A A . 24 LEU HA 1 1
16 20959 1 1 24 LEU HB2 H 3.823 0.214 5.003 1.00 . A A . 24 LEU HB2 1 1
16 20960 1 1 24 LEU HB3 H 4.604 1.268 6.207 1.00 . A A . 24 LEU HB3 1 1
16 20961 1 1 24 LEU HD11 H 5.690 -1.627 3.728 1.00 . A A . 24 LEU HD11 1 1
16 20962 1 1 24 LEU HD12 H 4.879 -0.092 3.336 1.00 . A A . 24 LEU HD12 1 1
16 20963 1 1 24 LEU HD13 H 6.647 -0.231 3.177 1.00 . A A . 24 LEU HD13 1 1
16 20964 1 1 24 LEU HD21 H 6.917 1.580 4.250 1.00 . A A . 24 LEU HD21 1 1
16 20965 1 1 24 LEU HD22 H 6.415 1.886 5.930 1.00 . A A . 24 LEU HD22 1 1
16 20966 1 1 24 LEU HD23 H 7.834 0.864 5.597 1.00 . A A . 24 LEU HD23 1 1
16 20967 1 1 24 LEU HG H 6.398 -0.884 5.789 1.00 . A A . 24 LEU HG 1 1
16 20968 1 1 24 LEU N N 4.677 -2.059 6.501 1.00 . A A . 24 LEU N 1 1
16 20969 1 1 24 LEU O O 1.939 -0.898 6.215 1.00 . A A . 24 LEU O 1 1
16 20970 1 1 25 CYS C C 0.430 0.827 8.882 1.00 . A A . 25 CYS C 1 1
16 20971 1 1 25 CYS CA C 0.936 -0.606 8.787 1.00 . A A . 25 CYS CA 1 1
16 20972 1 1 25 CYS CB C 0.765 -1.330 10.119 1.00 . A A . 25 CYS CB 1 1
16 20973 1 1 25 CYS H H 3.027 -0.492 9.142 1.00 . A A . 25 CYS H 1 1
16 20974 1 1 25 CYS HA H 0.366 -1.133 8.022 1.00 . A A . 25 CYS HA 1 1
16 20975 1 1 25 CYS HB2 H 0.990 -0.630 10.925 1.00 . A A . 25 CYS HB2 1 1
16 20976 1 1 25 CYS HB3 H -0.274 -1.646 10.211 1.00 . A A . 25 CYS HB3 1 1
16 20977 1 1 25 CYS N N 2.337 -0.607 8.414 1.00 . A A . 25 CYS N 1 1
16 20978 1 1 25 CYS O O 0.921 1.608 9.694 1.00 . A A . 25 CYS O 1 1
16 20979 1 1 25 CYS SG S 1.827 -2.784 10.308 1.00 . A A . 25 CYS SG 1 1
16 20980 1 1 26 PHE C C -2.521 2.475 8.641 1.00 . A A . 26 PHE C 1 1
16 20981 1 1 26 PHE CA C -1.120 2.505 8.046 1.00 . A A . 26 PHE CA 1 1
16 20982 1 1 26 PHE CB C -1.150 3.040 6.617 1.00 . A A . 26 PHE CB 1 1
16 20983 1 1 26 PHE CD1 C 0.943 4.422 6.366 1.00 . A A . 26 PHE CD1 1 1
16 20984 1 1 26 PHE CD2 C 0.776 2.328 5.154 1.00 . A A . 26 PHE CD2 1 1
16 20985 1 1 26 PHE CE1 C 2.217 4.634 5.823 1.00 . A A . 26 PHE CE1 1 1
16 20986 1 1 26 PHE CE2 C 2.049 2.540 4.612 1.00 . A A . 26 PHE CE2 1 1
16 20987 1 1 26 PHE CG C 0.223 3.270 6.031 1.00 . A A . 26 PHE CG 1 1
16 20988 1 1 26 PHE CZ C 2.769 3.693 4.946 1.00 . A A . 26 PHE CZ 1 1
16 20989 1 1 26 PHE H H -0.925 0.491 7.401 1.00 . A A . 26 PHE H 1 1
16 20990 1 1 26 PHE HA H -0.492 3.157 8.654 1.00 . A A . 26 PHE HA 1 1
16 20991 1 1 26 PHE HB2 H -1.681 2.325 5.989 1.00 . A A . 26 PHE HB2 1 1
16 20992 1 1 26 PHE HB3 H -1.694 3.984 6.610 1.00 . A A . 26 PHE HB3 1 1
16 20993 1 1 26 PHE HD1 H 0.517 5.148 7.042 1.00 . A A . 26 PHE HD1 1 1
16 20994 1 1 26 PHE HD2 H 0.220 1.439 4.896 1.00 . A A . 26 PHE HD2 1 1
16 20995 1 1 26 PHE HE1 H 2.773 5.523 6.082 1.00 . A A . 26 PHE HE1 1 1
16 20996 1 1 26 PHE HE2 H 2.475 1.814 3.936 1.00 . A A . 26 PHE HE2 1 1
16 20997 1 1 26 PHE HZ H 3.752 3.856 4.528 1.00 . A A . 26 PHE HZ 1 1
16 20998 1 1 26 PHE N N -0.555 1.171 8.050 1.00 . A A . 26 PHE N 1 1
16 20999 1 1 26 PHE O O -3.214 1.464 8.550 1.00 . A A . 26 PHE O 1 1
16 21000 1 1 27 ALA C C -4.848 5.052 9.577 1.00 . A A . 27 ALA C 1 1
16 21001 1 1 27 ALA CA C -4.248 3.682 9.858 1.00 . A A . 27 ALA CA 1 1
16 21002 1 1 27 ALA CB C -4.133 3.440 11.360 1.00 . A A . 27 ALA CB 1 1
16 21003 1 1 27 ALA H H -2.326 4.391 9.299 1.00 . A A . 27 ALA H 1 1
16 21004 1 1 27 ALA HA H -4.894 2.918 9.425 1.00 . A A . 27 ALA HA 1 1
16 21005 1 1 27 ALA HB1 H -4.146 2.368 11.557 1.00 . A A . 27 ALA HB1 1 1
16 21006 1 1 27 ALA HB2 H -3.197 3.865 11.725 1.00 . A A . 27 ALA HB2 1 1
16 21007 1 1 27 ALA HB3 H -4.971 3.915 11.870 1.00 . A A . 27 ALA HB3 1 1
16 21008 1 1 27 ALA N N -2.936 3.587 9.252 1.00 . A A . 27 ALA N 1 1
16 21009 1 1 27 ALA O O -4.196 5.906 8.979 1.00 . A A . 27 ALA O 1 1
16 21010 1 1 28 ASN C C -7.027 6.739 8.315 1.00 . A A . 28 ASN C 1 1
16 21011 1 1 28 ASN CA C -6.772 6.525 9.800 1.00 . A A . 28 ASN CA 1 1
16 21012 1 1 28 ASN CB C -5.921 7.656 10.371 1.00 . A A . 28 ASN CB 1 1
16 21013 1 1 28 ASN CG C -6.113 7.774 11.876 1.00 . A A . 28 ASN CG 1 1
16 21014 1 1 28 ASN H H -6.587 4.526 10.494 1.00 . A A . 28 ASN H 1 1
16 21015 1 1 28 ASN HA H -7.728 6.504 10.323 1.00 . A A . 28 ASN HA 1 1
16 21016 1 1 28 ASN HB2 H -4.871 7.457 10.157 1.00 . A A . 28 ASN HB2 1 1
16 21017 1 1 28 ASN HB3 H -6.211 8.595 9.899 1.00 . A A . 28 ASN HB3 1 1
16 21018 1 1 28 ASN HD21 H -7.815 8.862 11.618 1.00 . A A . 28 ASN HD21 1 1
16 21019 1 1 28 ASN HD22 H -7.356 8.565 13.281 1.00 . A A . 28 ASN HD22 1 1
16 21020 1 1 28 ASN N N -6.094 5.261 10.008 1.00 . A A . 28 ASN N 1 1
16 21021 1 1 28 ASN ND2 N -7.182 8.456 12.292 1.00 . A A . 28 ASN ND2 1 1
16 21022 1 1 28 ASN O O -6.219 6.338 7.480 1.00 . A A . 28 ASN O 1 1
16 21023 1 1 28 ASN OD1 O -5.307 7.259 12.648 1.00 . A A . 28 ASN OD1 1 1
16 21024 1 1 29 ALA C C -7.487 8.571 5.981 1.00 . A A . 29 ALA C 1 1
16 21025 1 1 29 ALA CA C -8.511 7.637 6.608 1.00 . A A . 29 ALA CA 1 1
16 21026 1 1 29 ALA CB C -9.908 8.249 6.553 1.00 . A A . 29 ALA CB 1 1
16 21027 1 1 29 ALA H H -8.785 7.682 8.714 1.00 . A A . 29 ALA H 1 1
16 21028 1 1 29 ALA HA H -8.516 6.696 6.058 1.00 . A A . 29 ALA HA 1 1
16 21029 1 1 29 ALA HB1 H -10.430 8.048 7.488 1.00 . A A . 29 ALA HB1 1 1
16 21030 1 1 29 ALA HB2 H -9.826 9.327 6.407 1.00 . A A . 29 ALA HB2 1 1
16 21031 1 1 29 ALA HB3 H -10.464 7.812 5.724 1.00 . A A . 29 ALA HB3 1 1
16 21032 1 1 29 ALA N N -8.155 7.373 7.988 1.00 . A A . 29 ALA N 1 1
16 21033 1 1 29 ALA O O -7.556 8.860 4.788 1.00 . A A . 29 ALA O 1 1
16 21034 1 1 30 GLY C C -4.973 9.460 4.959 1.00 . A A . 30 GLY C 1 1
16 21035 1 1 30 GLY CA C -5.504 9.941 6.302 1.00 . A A . 30 GLY CA 1 1
16 21036 1 1 30 GLY H H -6.519 8.776 7.760 1.00 . A A . 30 GLY H 1 1
16 21037 1 1 30 GLY HA2 H -5.922 10.941 6.186 1.00 . A A . 30 GLY HA2 1 1
16 21038 1 1 30 GLY HA3 H -4.686 9.974 7.022 1.00 . A A . 30 GLY HA3 1 1
16 21039 1 1 30 GLY N N -6.533 9.044 6.786 1.00 . A A . 30 GLY N 1 1
16 21040 1 1 30 GLY O O -5.104 8.285 4.622 1.00 . A A . 30 GLY O 1 1
16 21041 1 1 31 THR C C -2.544 10.813 2.648 1.00 . A A . 31 THR C 1 1
16 21042 1 1 31 THR CA C -3.827 10.032 2.892 1.00 . A A . 31 THR CA 1 1
16 21043 1 1 31 THR CB C -4.860 10.338 1.812 1.00 . A A . 31 THR CB 1 1
16 21044 1 1 31 THR CG2 C -4.209 10.222 0.436 1.00 . A A . 31 THR CG2 1 1
16 21045 1 1 31 THR H H -4.289 11.325 4.513 1.00 . A A . 31 THR H 1 1
16 21046 1 1 31 THR HA H -3.600 8.966 2.871 1.00 . A A . 31 THR HA 1 1
16 21047 1 1 31 THR HB H -5.240 11.351 1.949 1.00 . A A . 31 THR HB 1 1
16 21048 1 1 31 THR HG1 H -6.701 9.884 2.228 1.00 . A A . 31 THR HG1 1 1
16 21049 1 1 31 THR HG21 H -4.892 10.602 -0.323 1.00 . A A . 31 THR HG21 1 1
16 21050 1 1 31 THR HG22 H -3.287 10.804 0.421 1.00 . A A . 31 THR HG22 1 1
16 21051 1 1 31 THR HG23 H -3.981 9.176 0.230 1.00 . A A . 31 THR HG23 1 1
16 21052 1 1 31 THR N N -4.372 10.371 4.191 1.00 . A A . 31 THR N 1 1
16 21053 1 1 31 THR O O -2.556 12.042 2.627 1.00 . A A . 31 THR O 1 1
16 21054 1 1 31 THR OG1 O -5.925 9.419 1.906 1.00 . A A . 31 THR OG1 1 1
16 21055 1 1 32 MET C C 0.648 9.909 1.217 1.00 . A A . 32 MET C 1 1
16 21056 1 1 32 MET CA C -0.150 10.726 2.223 1.00 . A A . 32 MET CA 1 1
16 21057 1 1 32 MET CB C 0.609 10.850 3.541 1.00 . A A . 32 MET CB 1 1
16 21058 1 1 32 MET CE C 2.296 7.760 5.737 1.00 . A A . 32 MET CE 1 1
16 21059 1 1 32 MET CG C 1.269 9.515 3.875 1.00 . A A . 32 MET CG 1 1
16 21060 1 1 32 MET H H -1.476 9.088 2.489 1.00 . A A . 32 MET H 1 1
16 21061 1 1 32 MET HA H -0.316 11.723 1.815 1.00 . A A . 32 MET HA 1 1
16 21062 1 1 32 MET HB2 H 1.374 11.621 3.449 1.00 . A A . 32 MET HB2 1 1
16 21063 1 1 32 MET HB3 H -0.086 11.121 4.336 1.00 . A A . 32 MET HB3 1 1
16 21064 1 1 32 MET HE1 H 3.330 7.451 5.890 1.00 . A A . 32 MET HE1 1 1
16 21065 1 1 32 MET HE2 H 1.715 7.541 6.632 1.00 . A A . 32 MET HE2 1 1
16 21066 1 1 32 MET HE3 H 1.876 7.218 4.889 1.00 . A A . 32 MET HE3 1 1
16 21067 1 1 32 MET HG2 H 0.490 8.759 3.972 1.00 . A A . 32 MET HG2 1 1
16 21068 1 1 32 MET HG3 H 1.926 9.238 3.051 1.00 . A A . 32 MET HG3 1 1
16 21069 1 1 32 MET N N -1.433 10.096 2.462 1.00 . A A . 32 MET N 1 1
16 21070 1 1 32 MET O O 0.386 8.723 1.028 1.00 . A A . 32 MET O 1 1
16 21071 1 1 32 MET SD S 2.240 9.538 5.402 1.00 . A A . 32 MET SD 1 1
16 21072 1 1 33 PRO C C 3.464 8.991 0.273 1.00 . A A . 33 PRO C 1 1
16 21073 1 1 33 PRO CA C 2.488 9.934 -0.417 1.00 . A A . 33 PRO CA 1 1
16 21074 1 1 33 PRO CB C 3.225 11.100 -1.073 1.00 . A A . 33 PRO CB 1 1
16 21075 1 1 33 PRO CD C 1.962 11.942 0.767 1.00 . A A . 33 PRO CD 1 1
16 21076 1 1 33 PRO CG C 3.298 12.130 0.053 1.00 . A A . 33 PRO CG 1 1
16 21077 1 1 33 PRO HA H 1.906 9.387 -1.159 1.00 . A A . 33 PRO HA 1 1
16 21078 1 1 33 PRO HB2 H 4.211 10.814 -1.439 1.00 . A A . 33 PRO HB2 1 1
16 21079 1 1 33 PRO HB3 H 2.614 11.500 -1.882 1.00 . A A . 33 PRO HB3 1 1
16 21080 1 1 33 PRO HD2 H 2.048 12.187 1.826 1.00 . A A . 33 PRO HD2 1 1
16 21081 1 1 33 PRO HD3 H 1.200 12.562 0.295 1.00 . A A . 33 PRO HD3 1 1
16 21082 1 1 33 PRO HG2 H 4.108 11.861 0.731 1.00 . A A . 33 PRO HG2 1 1
16 21083 1 1 33 PRO HG3 H 3.428 13.146 -0.320 1.00 . A A . 33 PRO HG3 1 1
16 21084 1 1 33 PRO N N 1.626 10.548 0.570 1.00 . A A . 33 PRO N 1 1
16 21085 1 1 33 PRO O O 4.102 9.364 1.255 1.00 . A A . 33 PRO O 1 1
16 21086 1 1 34 VAL C C 5.280 6.117 -0.784 1.00 . A A . 34 VAL C 1 1
16 21087 1 1 34 VAL CA C 4.471 6.776 0.324 1.00 . A A . 34 VAL CA 1 1
16 21088 1 1 34 VAL CB C 3.657 5.737 1.090 1.00 . A A . 34 VAL CB 1 1
16 21089 1 1 34 VAL CG1 C 2.642 6.444 1.984 1.00 . A A . 34 VAL CG1 1 1
16 21090 1 1 34 VAL CG2 C 2.923 4.835 0.102 1.00 . A A . 34 VAL CG2 1 1
16 21091 1 1 34 VAL H H 3.029 7.509 -1.053 1.00 . A A . 34 VAL H 1 1
16 21092 1 1 34 VAL HA H 5.154 7.270 1.015 1.00 . A A . 34 VAL HA 1 1
16 21093 1 1 34 VAL HB H 4.325 5.134 1.706 1.00 . A A . 34 VAL HB 1 1
16 21094 1 1 34 VAL HG11 H 2.591 5.936 2.947 1.00 . A A . 34 VAL HG11 1 1
16 21095 1 1 34 VAL HG12 H 2.949 7.479 2.135 1.00 . A A . 34 VAL HG12 1 1
16 21096 1 1 34 VAL HG13 H 1.662 6.421 1.509 1.00 . A A . 34 VAL HG13 1 1
16 21097 1 1 34 VAL HG21 H 3.610 4.526 -0.687 1.00 . A A . 34 VAL HG21 1 1
16 21098 1 1 34 VAL HG22 H 2.548 3.955 0.623 1.00 . A A . 34 VAL HG22 1 1
16 21099 1 1 34 VAL HG23 H 2.088 5.382 -0.337 1.00 . A A . 34 VAL HG23 1 1
16 21100 1 1 34 VAL N N 3.577 7.765 -0.244 1.00 . A A . 34 VAL N 1 1
16 21101 1 1 34 VAL O O 4.906 6.185 -1.953 1.00 . A A . 34 VAL O 1 1
16 21102 1 1 35 ALA C C 7.505 3.380 -0.932 1.00 . A A . 35 ALA C 1 1
16 21103 1 1 35 ALA CA C 7.248 4.813 -1.376 1.00 . A A . 35 ALA CA 1 1
16 21104 1 1 35 ALA CB C 8.560 5.582 -1.506 1.00 . A A . 35 ALA CB 1 1
16 21105 1 1 35 ALA H H 6.656 5.453 0.561 1.00 . A A . 35 ALA H 1 1
16 21106 1 1 35 ALA HA H 6.748 4.799 -2.344 1.00 . A A . 35 ALA HA 1 1
16 21107 1 1 35 ALA HB1 H 8.773 6.098 -0.570 1.00 . A A . 35 ALA HB1 1 1
16 21108 1 1 35 ALA HB2 H 9.368 4.886 -1.730 1.00 . A A . 35 ALA HB2 1 1
16 21109 1 1 35 ALA HB3 H 8.475 6.311 -2.312 1.00 . A A . 35 ALA HB3 1 1
16 21110 1 1 35 ALA N N 6.393 5.479 -0.414 1.00 . A A . 35 ALA N 1 1
16 21111 1 1 35 ALA O O 8.174 3.150 0.073 1.00 . A A . 35 ALA O 1 1
16 21112 1 1 36 ILE C C 7.632 0.263 -2.601 1.00 . A A . 36 ILE C 1 1
16 21113 1 1 36 ILE CA C 7.143 1.012 -1.369 1.00 . A A . 36 ILE CA 1 1
16 21114 1 1 36 ILE CB C 5.820 0.435 -0.875 1.00 . A A . 36 ILE CB 1 1
16 21115 1 1 36 ILE CD1 C 4.256 1.862 0.440 1.00 . A A . 36 ILE CD1 1 1
16 21116 1 1 36 ILE CG1 C 5.508 0.992 0.511 1.00 . A A . 36 ILE CG1 1 1
16 21117 1 1 36 ILE CG2 C 5.924 -1.085 -0.801 1.00 . A A . 36 ILE CG2 1 1
16 21118 1 1 36 ILE H H 6.428 2.660 -2.502 1.00 . A A . 36 ILE H 1 1
16 21119 1 1 36 ILE HA H 7.888 0.916 -0.579 1.00 . A A . 36 ILE HA 1 1
16 21120 1 1 36 ILE HB H 5.023 0.712 -1.565 1.00 . A A . 36 ILE HB 1 1
16 21121 1 1 36 ILE HD11 H 3.734 1.827 1.396 1.00 . A A . 36 ILE HD11 1 1
16 21122 1 1 36 ILE HD12 H 4.541 2.891 0.220 1.00 . A A . 36 ILE HD12 1 1
16 21123 1 1 36 ILE HD13 H 3.600 1.491 -0.346 1.00 . A A . 36 ILE HD13 1 1
16 21124 1 1 36 ILE HG12 H 5.338 0.168 1.204 1.00 . A A . 36 ILE HG12 1 1
16 21125 1 1 36 ILE HG13 H 6.348 1.592 0.860 1.00 . A A . 36 ILE HG13 1 1
16 21126 1 1 36 ILE HG21 H 5.255 -1.531 -1.537 1.00 . A A . 36 ILE HG21 1 1
16 21127 1 1 36 ILE HG22 H 6.949 -1.390 -1.010 1.00 . A A . 36 ILE HG22 1 1
16 21128 1 1 36 ILE HG23 H 5.642 -1.421 0.197 1.00 . A A . 36 ILE HG23 1 1
16 21129 1 1 36 ILE N N 6.970 2.416 -1.685 1.00 . A A . 36 ILE N 1 1
16 21130 1 1 36 ILE O O 6.891 0.106 -3.569 1.00 . A A . 36 ILE O 1 1
16 21131 1 1 37 TYR C C 9.482 -2.414 -3.367 1.00 . A A . 37 TYR C 1 1
16 21132 1 1 37 TYR CA C 9.463 -0.924 -3.677 1.00 . A A . 37 TYR CA 1 1
16 21133 1 1 37 TYR CB C 10.875 -0.409 -3.940 1.00 . A A . 37 TYR CB 1 1
16 21134 1 1 37 TYR CD1 C 10.973 2.091 -3.630 1.00 . A A . 37 TYR CD1 1 1
16 21135 1 1 37 TYR CD2 C 10.880 1.198 -5.883 1.00 . A A . 37 TYR CD2 1 1
16 21136 1 1 37 TYR CE1 C 11.006 3.392 -4.148 1.00 . A A . 37 TYR CE1 1 1
16 21137 1 1 37 TYR CE2 C 10.913 2.498 -6.400 1.00 . A A . 37 TYR CE2 1 1
16 21138 1 1 37 TYR CG C 10.910 0.994 -4.498 1.00 . A A . 37 TYR CG 1 1
16 21139 1 1 37 TYR CZ C 10.976 3.595 -5.532 1.00 . A A . 37 TYR CZ 1 1
16 21140 1 1 37 TYR H H 9.453 -0.042 -1.745 1.00 . A A . 37 TYR H 1 1
16 21141 1 1 37 TYR HA H 8.853 -0.756 -4.565 1.00 . A A . 37 TYR HA 1 1
16 21142 1 1 37 TYR HB2 H 11.431 -0.424 -3.003 1.00 . A A . 37 TYR HB2 1 1
16 21143 1 1 37 TYR HB3 H 11.363 -1.077 -4.649 1.00 . A A . 37 TYR HB3 1 1
16 21144 1 1 37 TYR HD1 H 10.996 1.934 -2.562 1.00 . A A . 37 TYR HD1 1 1
16 21145 1 1 37 TYR HD2 H 10.831 0.352 -6.552 1.00 . A A . 37 TYR HD2 1 1
16 21146 1 1 37 TYR HE1 H 11.054 4.238 -3.478 1.00 . A A . 37 TYR HE1 1 1
16 21147 1 1 37 TYR HE2 H 10.890 2.655 -7.468 1.00 . A A . 37 TYR HE2 1 1
16 21148 1 1 37 TYR HH H 10.609 5.510 -5.450 1.00 . A A . 37 TYR HH 1 1
16 21149 1 1 37 TYR N N 8.884 -0.198 -2.565 1.00 . A A . 37 TYR N 1 1
16 21150 1 1 37 TYR O O 9.880 -2.819 -2.277 1.00 . A A . 37 TYR O 1 1
16 21151 1 1 37 TYR OH O 11.009 4.862 -6.036 1.00 . A A . 37 TYR OH 1 1
16 21152 1 1 38 GLY C C 7.783 -5.079 -3.363 1.00 . A A . 38 GLY C 1 1
16 21153 1 1 38 GLY CA C 9.021 -4.670 -4.150 1.00 . A A . 38 GLY CA 1 1
16 21154 1 1 38 GLY H H 8.731 -2.851 -5.209 1.00 . A A . 38 GLY H 1 1
16 21155 1 1 38 GLY HA2 H 9.004 -5.155 -5.126 1.00 . A A . 38 GLY HA2 1 1
16 21156 1 1 38 GLY HA3 H 9.912 -4.984 -3.607 1.00 . A A . 38 GLY HA3 1 1
16 21157 1 1 38 GLY N N 9.049 -3.233 -4.329 1.00 . A A . 38 GLY N 1 1
16 21158 1 1 38 GLY O O 7.893 -5.651 -2.281 1.00 . A A . 38 GLY O 1 1
16 21159 1 1 39 VAL C C 5.010 -6.580 -3.526 1.00 . A A . 39 VAL C 1 1
16 21160 1 1 39 VAL CA C 5.352 -5.120 -3.261 1.00 . A A . 39 VAL CA 1 1
16 21161 1 1 39 VAL CB C 4.247 -4.203 -3.778 1.00 . A A . 39 VAL CB 1 1
16 21162 1 1 39 VAL CG1 C 2.970 -4.444 -2.979 1.00 . A A . 39 VAL CG1 1 1
16 21163 1 1 39 VAL CG2 C 4.679 -2.748 -3.620 1.00 . A A . 39 VAL CG2 1 1
16 21164 1 1 39 VAL H H 6.567 -4.313 -4.803 1.00 . A A . 39 VAL H 1 1
16 21165 1 1 39 VAL HA H 5.460 -4.972 -2.186 1.00 . A A . 39 VAL HA 1 1
16 21166 1 1 39 VAL HB H 4.062 -4.415 -4.831 1.00 . A A . 39 VAL HB 1 1
16 21167 1 1 39 VAL HG11 H 2.182 -3.787 -3.346 1.00 . A A . 39 VAL HG11 1 1
16 21168 1 1 39 VAL HG12 H 2.659 -5.483 -3.094 1.00 . A A . 39 VAL HG12 1 1
16 21169 1 1 39 VAL HG13 H 3.155 -4.235 -1.925 1.00 . A A . 39 VAL HG13 1 1
16 21170 1 1 39 VAL HG21 H 3.934 -2.209 -3.035 1.00 . A A . 39 VAL HG21 1 1
16 21171 1 1 39 VAL HG22 H 5.641 -2.708 -3.109 1.00 . A A . 39 VAL HG22 1 1
16 21172 1 1 39 VAL HG23 H 4.771 -2.288 -4.604 1.00 . A A . 39 VAL HG23 1 1
16 21173 1 1 39 VAL N N 6.602 -4.784 -3.911 1.00 . A A . 39 VAL N 1 1
16 21174 1 1 39 VAL O O 4.806 -6.973 -4.672 1.00 . A A . 39 VAL O 1 1
16 21175 1 1 40 ASN C C 3.180 -9.034 -2.189 1.00 . A A . 40 ASN C 1 1
16 21176 1 1 40 ASN CA C 4.629 -8.791 -2.586 1.00 . A A . 40 ASN CA 1 1
16 21177 1 1 40 ASN CB C 5.574 -9.604 -1.706 1.00 . A A . 40 ASN CB 1 1
16 21178 1 1 40 ASN CG C 6.919 -9.800 -2.389 1.00 . A A . 40 ASN CG 1 1
16 21179 1 1 40 ASN H H 5.122 -7.010 -1.539 1.00 . A A . 40 ASN H 1 1
16 21180 1 1 40 ASN HA H 4.765 -9.094 -3.624 1.00 . A A . 40 ASN HA 1 1
16 21181 1 1 40 ASN HB2 H 5.724 -9.079 -0.762 1.00 . A A . 40 ASN HB2 1 1
16 21182 1 1 40 ASN HB3 H 5.128 -10.579 -1.507 1.00 . A A . 40 ASN HB3 1 1
16 21183 1 1 40 ASN HD21 H 7.042 -7.812 -2.814 1.00 . A A . 40 ASN HD21 1 1
16 21184 1 1 40 ASN HD22 H 8.392 -8.784 -3.361 1.00 . A A . 40 ASN HD22 1 1
16 21185 1 1 40 ASN N N 4.946 -7.383 -2.461 1.00 . A A . 40 ASN N 1 1
16 21186 1 1 40 ASN ND2 N 7.499 -8.710 -2.896 1.00 . A A . 40 ASN ND2 1 1
16 21187 1 1 40 ASN O O 2.485 -9.828 -2.820 1.00 . A A . 40 ASN O 1 1
16 21188 1 1 40 ASN OD1 O 7.425 -10.919 -2.459 1.00 . A A . 40 ASN OD1 1 1
16 21189 1 1 41 TRP C C 0.990 -7.313 0.219 1.00 . A A . 41 TRP C 1 1
16 21190 1 1 41 TRP CA C 1.360 -8.492 -0.669 1.00 . A A . 41 TRP CA 1 1
16 21191 1 1 41 TRP CB C 1.223 -9.807 0.092 1.00 . A A . 41 TRP CB 1 1
16 21192 1 1 41 TRP CD1 C -0.562 -9.110 1.742 1.00 . A A . 41 TRP CD1 1 1
16 21193 1 1 41 TRP CD2 C -1.037 -11.062 0.742 1.00 . A A . 41 TRP CD2 1 1
16 21194 1 1 41 TRP CE2 C -2.107 -10.786 1.636 1.00 . A A . 41 TRP CE2 1 1
16 21195 1 1 41 TRP CE3 C -1.124 -12.252 -0.002 1.00 . A A . 41 TRP CE3 1 1
16 21196 1 1 41 TRP CG C -0.066 -9.975 0.831 1.00 . A A . 41 TRP CG 1 1
16 21197 1 1 41 TRP CH2 C -3.256 -12.817 1.030 1.00 . A A . 41 TRP CH2 1 1
16 21198 1 1 41 TRP CZ2 C -3.202 -11.642 1.785 1.00 . A A . 41 TRP CZ2 1 1
16 21199 1 1 41 TRP CZ3 C -2.218 -13.118 0.139 1.00 . A A . 41 TRP CZ3 1 1
16 21200 1 1 41 TRP H H 3.334 -7.706 -0.654 1.00 . A A . 41 TRP H 1 1
16 21201 1 1 41 TRP HA H 0.690 -8.510 -1.529 1.00 . A A . 41 TRP HA 1 1
16 21202 1 1 41 TRP HB2 H 1.319 -10.627 -0.620 1.00 . A A . 41 TRP HB2 1 1
16 21203 1 1 41 TRP HB3 H 2.041 -9.875 0.810 1.00 . A A . 41 TRP HB3 1 1
16 21204 1 1 41 TRP HD1 H -0.088 -8.190 2.049 1.00 . A A . 41 TRP HD1 1 1
16 21205 1 1 41 TRP HE1 H -2.308 -9.089 2.914 1.00 . A A . 41 TRP HE1 1 1
16 21206 1 1 41 TRP HE3 H -0.335 -12.503 -0.695 1.00 . A A . 41 TRP HE3 1 1
16 21207 1 1 41 TRP HH2 H -4.095 -13.490 1.132 1.00 . A A . 41 TRP HH2 1 1
16 21208 1 1 41 TRP HZ2 H -3.996 -11.399 2.475 1.00 . A A . 41 TRP HZ2 1 1
16 21209 1 1 41 TRP HZ3 H -2.260 -14.025 -0.444 1.00 . A A . 41 TRP HZ3 1 1
16 21210 1 1 41 TRP N N 2.723 -8.347 -1.140 1.00 . A A . 41 TRP N 1 1
16 21211 1 1 41 TRP NE1 N -1.765 -9.584 2.220 1.00 . A A . 41 TRP NE1 1 1
16 21212 1 1 41 TRP O O 1.851 -6.739 0.884 1.00 . A A . 41 TRP O 1 1
16 21213 1 1 42 VAL C C -1.982 -6.286 1.848 1.00 . A A . 42 VAL C 1 1
16 21214 1 1 42 VAL CA C -0.773 -5.846 1.034 1.00 . A A . 42 VAL CA 1 1
16 21215 1 1 42 VAL CB C -1.129 -4.673 0.125 1.00 . A A . 42 VAL CB 1 1
16 21216 1 1 42 VAL CG1 C -1.891 -3.622 0.926 1.00 . A A . 42 VAL CG1 1 1
16 21217 1 1 42 VAL CG2 C 0.149 -4.058 -0.436 1.00 . A A . 42 VAL CG2 1 1
16 21218 1 1 42 VAL H H -0.962 -7.458 -0.335 1.00 . A A . 42 VAL H 1 1
16 21219 1 1 42 VAL HA H 0.019 -5.537 1.717 1.00 . A A . 42 VAL HA 1 1
16 21220 1 1 42 VAL HB H -1.753 -5.027 -0.696 1.00 . A A . 42 VAL HB 1 1
16 21221 1 1 42 VAL HG11 H -1.843 -2.664 0.408 1.00 . A A . 42 VAL HG11 1 1
16 21222 1 1 42 VAL HG12 H -2.932 -3.927 1.030 1.00 . A A . 42 VAL HG12 1 1
16 21223 1 1 42 VAL HG13 H -1.442 -3.522 1.915 1.00 . A A . 42 VAL HG13 1 1
16 21224 1 1 42 VAL HG21 H 0.136 -4.120 -1.524 1.00 . A A . 42 VAL HG21 1 1
16 21225 1 1 42 VAL HG22 H 0.214 -3.013 -0.132 1.00 . A A . 42 VAL HG22 1 1
16 21226 1 1 42 VAL HG23 H 1.013 -4.602 -0.052 1.00 . A A . 42 VAL HG23 1 1
16 21227 1 1 42 VAL N N -0.295 -6.952 0.230 1.00 . A A . 42 VAL N 1 1
16 21228 1 1 42 VAL O O -2.737 -7.156 1.420 1.00 . A A . 42 VAL O 1 1
16 21229 1 1 43 GLU C C -4.329 -4.910 3.828 1.00 . A A . 43 GLU C 1 1
16 21230 1 1 43 GLU CA C -3.282 -6.013 3.886 1.00 . A A . 43 GLU CA 1 1
16 21231 1 1 43 GLU CB C -2.779 -6.208 5.314 1.00 . A A . 43 GLU CB 1 1
16 21232 1 1 43 GLU CD C -2.347 -8.268 6.682 1.00 . A A . 43 GLU CD 1 1
16 21233 1 1 43 GLU CG C -2.000 -7.516 5.405 1.00 . A A . 43 GLU CG 1 1
16 21234 1 1 43 GLU H H -1.516 -4.970 3.330 1.00 . A A . 43 GLU H 1 1
16 21235 1 1 43 GLU HA H -3.730 -6.944 3.540 1.00 . A A . 43 GLU HA 1 1
16 21236 1 1 43 GLU HB2 H -2.128 -5.377 5.586 1.00 . A A . 43 GLU HB2 1 1
16 21237 1 1 43 GLU HB3 H -3.629 -6.243 5.996 1.00 . A A . 43 GLU HB3 1 1
16 21238 1 1 43 GLU HG2 H -2.245 -8.140 4.545 1.00 . A A . 43 GLU HG2 1 1
16 21239 1 1 43 GLU HG3 H -0.932 -7.299 5.397 1.00 . A A . 43 GLU HG3 1 1
16 21240 1 1 43 GLU N N -2.165 -5.681 3.024 1.00 . A A . 43 GLU N 1 1
16 21241 1 1 43 GLU O O -4.015 -3.769 3.498 1.00 . A A . 43 GLU O 1 1
16 21242 1 1 43 GLU OE1 O -3.433 -8.888 6.698 1.00 . A A . 43 GLU OE1 1 1
16 21243 1 1 43 GLU OE2 O -1.521 -8.208 7.618 1.00 . A A . 43 GLU OE2 1 1
16 21244 1 1 44 SER C C -7.783 -4.766 5.052 1.00 . A A . 44 SER C 1 1
16 21245 1 1 44 SER CA C -6.663 -4.294 4.137 1.00 . A A . 44 SER CA 1 1
16 21246 1 1 44 SER CB C -7.168 -4.120 2.707 1.00 . A A . 44 SER CB 1 1
16 21247 1 1 44 SER H H -5.784 -6.207 4.416 1.00 . A A . 44 SER H 1 1
16 21248 1 1 44 SER HA H -6.291 -3.335 4.499 1.00 . A A . 44 SER HA 1 1
16 21249 1 1 44 SER HB2 H -7.761 -4.990 2.424 1.00 . A A . 44 SER HB2 1 1
16 21250 1 1 44 SER HB3 H -7.785 -3.224 2.646 1.00 . A A . 44 SER HB3 1 1
16 21251 1 1 44 SER HG H -5.491 -3.306 2.167 1.00 . A A . 44 SER HG 1 1
16 21252 1 1 44 SER N N -5.578 -5.254 4.152 1.00 . A A . 44 SER N 1 1
16 21253 1 1 44 SER O O -8.742 -5.385 4.595 1.00 . A A . 44 SER O 1 1
16 21254 1 1 44 SER OG O -6.069 -3.995 1.833 1.00 . A A . 44 SER OG 1 1
16 21255 1 1 45 GLY C C -10.060 -4.554 6.788 1.00 . A A . 45 GLY C 1 1
16 21256 1 1 45 GLY CA C -8.667 -4.868 7.315 1.00 . A A . 45 GLY CA 1 1
16 21257 1 1 45 GLY H H -6.856 -3.960 6.675 1.00 . A A . 45 GLY H 1 1
16 21258 1 1 45 GLY HA2 H -8.585 -5.938 7.502 1.00 . A A . 45 GLY HA2 1 1
16 21259 1 1 45 GLY HA3 H -8.504 -4.325 8.247 1.00 . A A . 45 GLY HA3 1 1
16 21260 1 1 45 GLY N N -7.663 -4.471 6.349 1.00 . A A . 45 GLY N 1 1
16 21261 1 1 45 GLY O O -10.227 -4.255 5.607 1.00 . A A . 45 GLY O 1 1
16 21262 1 1 46 ASN C C -12.587 -2.874 6.936 1.00 . A A . 46 ASN C 1 1
16 21263 1 1 46 ASN CA C -12.433 -4.348 7.285 1.00 . A A . 46 ASN CA 1 1
16 21264 1 1 46 ASN CB C -13.366 -4.732 8.430 1.00 . A A . 46 ASN CB 1 1
16 21265 1 1 46 ASN CG C -14.807 -4.372 8.100 1.00 . A A . 46 ASN CG 1 1
16 21266 1 1 46 ASN H H -10.872 -4.875 8.626 1.00 . A A . 46 ASN H 1 1
16 21267 1 1 46 ASN HA H -12.684 -4.946 6.409 1.00 . A A . 46 ASN HA 1 1
16 21268 1 1 46 ASN HB2 H -13.295 -5.806 8.604 1.00 . A A . 46 ASN HB2 1 1
16 21269 1 1 46 ASN HB3 H -13.062 -4.202 9.332 1.00 . A A . 46 ASN HB3 1 1
16 21270 1 1 46 ASN HD21 H -15.445 -5.107 9.889 1.00 . A A . 46 ASN HD21 1 1
16 21271 1 1 46 ASN HD22 H -16.697 -4.450 8.857 1.00 . A A . 46 ASN HD22 1 1
16 21272 1 1 46 ASN N N -11.063 -4.624 7.667 1.00 . A A . 46 ASN N 1 1
16 21273 1 1 46 ASN ND2 N -15.724 -4.667 9.024 1.00 . A A . 46 ASN ND2 1 1
16 21274 1 1 46 ASN O O -13.445 -2.189 7.488 1.00 . A A . 46 ASN O 1 1
16 21275 1 1 46 ASN OD1 O -15.086 -3.839 7.029 1.00 . A A . 46 ASN OD1 1 1
16 21276 1 1 47 ASN C C -11.294 -0.870 4.168 1.00 . A A . 47 ASN C 1 1
16 21277 1 1 47 ASN CA C -11.802 -1.001 5.597 1.00 . A A . 47 ASN CA 1 1
16 21278 1 1 47 ASN CB C -10.961 -0.154 6.549 1.00 . A A . 47 ASN CB 1 1
16 21279 1 1 47 ASN CG C -9.479 -0.287 6.228 1.00 . A A . 47 ASN CG 1 1
16 21280 1 1 47 ASN H H -11.065 -2.993 5.590 1.00 . A A . 47 ASN H 1 1
16 21281 1 1 47 ASN HA H -12.835 -0.656 5.637 1.00 . A A . 47 ASN HA 1 1
16 21282 1 1 47 ASN HB2 H -11.257 0.890 6.455 1.00 . A A . 47 ASN HB2 1 1
16 21283 1 1 47 ASN HB3 H -11.136 -0.486 7.572 1.00 . A A . 47 ASN HB3 1 1
16 21284 1 1 47 ASN HD21 H -9.559 -2.305 6.487 1.00 . A A . 47 ASN HD21 1 1
16 21285 1 1 47 ASN HD22 H -7.989 -1.663 6.055 1.00 . A A . 47 ASN HD22 1 1
16 21286 1 1 47 ASN N N -11.753 -2.387 6.014 1.00 . A A . 47 ASN N 1 1
16 21287 1 1 47 ASN ND2 N -8.967 -1.519 6.259 1.00 . A A . 47 ASN ND2 1 1
16 21288 1 1 47 ASN O O -10.431 -1.634 3.741 1.00 . A A . 47 ASN O 1 1
16 21289 1 1 47 ASN OD1 O -8.810 0.708 5.959 1.00 . A A . 47 ASN OD1 1 1
16 21290 1 1 48 VAL C C -10.279 1.320 2.011 1.00 . A A . 48 VAL C 1 1
16 21291 1 1 48 VAL CA C -11.434 0.329 2.054 1.00 . A A . 48 VAL CA 1 1
16 21292 1 1 48 VAL CB C -12.626 0.851 1.258 1.00 . A A . 48 VAL CB 1 1
16 21293 1 1 48 VAL CG1 C -12.289 0.840 -0.230 1.00 . A A . 48 VAL CG1 1 1
16 21294 1 1 48 VAL CG2 C -13.837 -0.042 1.512 1.00 . A A . 48 VAL CG2 1 1
16 21295 1 1 48 VAL H H -12.540 0.703 3.828 1.00 . A A . 48 VAL H 1 1
16 21296 1 1 48 VAL HA H -11.105 -0.616 1.621 1.00 . A A . 48 VAL HA 1 1
16 21297 1 1 48 VAL HB H -12.854 1.870 1.572 1.00 . A A . 48 VAL HB 1 1
16 21298 1 1 48 VAL HG11 H -13.194 0.646 -0.806 1.00 . A A . 48 VAL HG11 1 1
16 21299 1 1 48 VAL HG12 H -11.876 1.807 -0.516 1.00 . A A . 48 VAL HG12 1 1
16 21300 1 1 48 VAL HG13 H -11.556 0.058 -0.431 1.00 . A A . 48 VAL HG13 1 1
16 21301 1 1 48 VAL HG21 H -14.598 0.155 0.757 1.00 . A A . 48 VAL HG21 1 1
16 21302 1 1 48 VAL HG22 H -13.535 -1.088 1.460 1.00 . A A . 48 VAL HG22 1 1
16 21303 1 1 48 VAL HG23 H -14.243 0.170 2.502 1.00 . A A . 48 VAL HG23 1 1
16 21304 1 1 48 VAL N N -11.833 0.102 3.429 1.00 . A A . 48 VAL N 1 1
16 21305 1 1 48 VAL O O -10.370 2.406 2.577 1.00 . A A . 48 VAL O 1 1
16 21306 1 1 49 VAL C C -7.511 1.775 -0.212 1.00 . A A . 49 VAL C 1 1
16 21307 1 1 49 VAL CA C -8.027 1.797 1.220 1.00 . A A . 49 VAL CA 1 1
16 21308 1 1 49 VAL CB C -6.950 1.321 2.191 1.00 . A A . 49 VAL CB 1 1
16 21309 1 1 49 VAL CG1 C -5.934 2.438 2.411 1.00 . A A . 49 VAL CG1 1 1
16 21310 1 1 49 VAL CG2 C -7.595 0.950 3.523 1.00 . A A . 49 VAL CG2 1 1
16 21311 1 1 49 VAL H H -9.169 0.037 0.887 1.00 . A A . 49 VAL H 1 1
16 21312 1 1 49 VAL HA H -8.310 2.818 1.478 1.00 . A A . 49 VAL HA 1 1
16 21313 1 1 49 VAL HB H -6.446 0.449 1.775 1.00 . A A . 49 VAL HB 1 1
16 21314 1 1 49 VAL HG11 H -6.380 3.219 3.028 1.00 . A A . 49 VAL HG11 1 1
16 21315 1 1 49 VAL HG12 H -5.055 2.036 2.914 1.00 . A A . 49 VAL HG12 1 1
16 21316 1 1 49 VAL HG13 H -5.642 2.859 1.448 1.00 . A A . 49 VAL HG13 1 1
16 21317 1 1 49 VAL HG21 H -8.213 0.062 3.393 1.00 . A A . 49 VAL HG21 1 1
16 21318 1 1 49 VAL HG22 H -6.817 0.747 4.259 1.00 . A A . 49 VAL HG22 1 1
16 21319 1 1 49 VAL HG23 H -8.215 1.777 3.869 1.00 . A A . 49 VAL HG23 1 1
16 21320 1 1 49 VAL N N -9.192 0.942 1.335 1.00 . A A . 49 VAL N 1 1
16 21321 1 1 49 VAL O O -7.381 0.709 -0.810 1.00 . A A . 49 VAL O 1 1
16 21322 1 1 50 THR C C -5.196 3.115 -2.106 1.00 . A A . 50 THR C 1 1
16 21323 1 1 50 THR CA C -6.716 3.060 -2.117 1.00 . A A . 50 THR CA 1 1
16 21324 1 1 50 THR CB C -7.298 4.307 -2.778 1.00 . A A . 50 THR CB 1 1
16 21325 1 1 50 THR CG2 C -6.313 4.841 -3.814 1.00 . A A . 50 THR CG2 1 1
16 21326 1 1 50 THR H H -7.341 3.804 -0.227 1.00 . A A . 50 THR H 1 1
16 21327 1 1 50 THR HA H -7.034 2.182 -2.680 1.00 . A A . 50 THR HA 1 1
16 21328 1 1 50 THR HB H -7.477 5.070 -2.019 1.00 . A A . 50 THR HB 1 1
16 21329 1 1 50 THR HG1 H -9.020 3.412 -2.825 1.00 . A A . 50 THR HG1 1 1
16 21330 1 1 50 THR HG21 H -6.734 5.723 -4.295 1.00 . A A . 50 THR HG21 1 1
16 21331 1 1 50 THR HG22 H -5.377 5.107 -3.322 1.00 . A A . 50 THR HG22 1 1
16 21332 1 1 50 THR HG23 H -6.123 4.073 -4.564 1.00 . A A . 50 THR HG23 1 1
16 21333 1 1 50 THR N N -7.217 2.955 -0.761 1.00 . A A . 50 THR N 1 1
16 21334 1 1 50 THR O O -4.605 3.907 -1.374 1.00 . A A . 50 THR O 1 1
16 21335 1 1 50 THR OG1 O -8.514 3.979 -3.411 1.00 . A A . 50 THR OG1 1 1
16 21336 1 1 51 LEU C C -2.654 2.818 -4.329 1.00 . A A . 51 LEU C 1 1
16 21337 1 1 51 LEU CA C -3.115 2.227 -3.004 1.00 . A A . 51 LEU CA 1 1
16 21338 1 1 51 LEU CB C -2.642 0.783 -2.863 1.00 . A A . 51 LEU CB 1 1
16 21339 1 1 51 LEU CD1 C -1.805 -0.872 -1.198 1.00 . A A . 51 LEU CD1 1 1
16 21340 1 1 51 LEU CD2 C -2.049 1.524 -0.559 1.00 . A A . 51 LEU CD2 1 1
16 21341 1 1 51 LEU CG C -2.642 0.389 -1.389 1.00 . A A . 51 LEU CG 1 1
16 21342 1 1 51 LEU H H -5.094 1.640 -3.504 1.00 . A A . 51 LEU H 1 1
16 21343 1 1 51 LEU HA H -2.696 2.817 -2.189 1.00 . A A . 51 LEU HA 1 1
16 21344 1 1 51 LEU HB2 H -3.313 0.125 -3.415 1.00 . A A . 51 LEU HB2 1 1
16 21345 1 1 51 LEU HB3 H -1.632 0.690 -3.263 1.00 . A A . 51 LEU HB3 1 1
16 21346 1 1 51 LEU HD11 H -1.296 -1.115 -2.131 1.00 . A A . 51 LEU HD11 1 1
16 21347 1 1 51 LEU HD12 H -1.067 -0.703 -0.414 1.00 . A A . 51 LEU HD12 1 1
16 21348 1 1 51 LEU HD13 H -2.455 -1.700 -0.913 1.00 . A A . 51 LEU HD13 1 1
16 21349 1 1 51 LEU HD21 H -1.783 1.151 0.430 1.00 . A A . 51 LEU HD21 1 1
16 21350 1 1 51 LEU HD22 H -1.157 1.908 -1.054 1.00 . A A . 51 LEU HD22 1 1
16 21351 1 1 51 LEU HD23 H -2.782 2.324 -0.460 1.00 . A A . 51 LEU HD23 1 1
16 21352 1 1 51 LEU HG H -3.665 0.199 -1.064 1.00 . A A . 51 LEU HG 1 1
16 21353 1 1 51 LEU N N -4.561 2.271 -2.922 1.00 . A A . 51 LEU N 1 1
16 21354 1 1 51 LEU O O -3.097 2.387 -5.391 1.00 . A A . 51 LEU O 1 1
16 21355 1 1 52 GLN C C 0.236 4.142 -5.611 1.00 . A A . 52 GLN C 1 1
16 21356 1 1 52 GLN CA C -1.246 4.452 -5.455 1.00 . A A . 52 GLN CA 1 1
16 21357 1 1 52 GLN CB C -1.476 5.957 -5.357 1.00 . A A . 52 GLN CB 1 1
16 21358 1 1 52 GLN CD C -2.959 7.514 -6.652 1.00 . A A . 52 GLN CD 1 1
16 21359 1 1 52 GLN CG C -2.911 6.281 -5.762 1.00 . A A . 52 GLN CG 1 1
16 21360 1 1 52 GLN H H -1.428 4.125 -3.364 1.00 . A A . 52 GLN H 1 1
16 21361 1 1 52 GLN HA H -1.781 4.068 -6.324 1.00 . A A . 52 GLN HA 1 1
16 21362 1 1 52 GLN HB2 H -1.305 6.285 -4.332 1.00 . A A . 52 GLN HB2 1 1
16 21363 1 1 52 GLN HB3 H -0.785 6.474 -6.023 1.00 . A A . 52 GLN HB3 1 1
16 21364 1 1 52 GLN HE21 H -1.542 6.730 -7.887 1.00 . A A . 52 GLN HE21 1 1
16 21365 1 1 52 GLN HE22 H -2.138 8.314 -8.336 1.00 . A A . 52 GLN HE22 1 1
16 21366 1 1 52 GLN HG2 H -3.331 5.433 -6.303 1.00 . A A . 52 GLN HG2 1 1
16 21367 1 1 52 GLN HG3 H -3.503 6.463 -4.865 1.00 . A A . 52 GLN HG3 1 1
16 21368 1 1 52 GLN N N -1.760 3.808 -4.264 1.00 . A A . 52 GLN N 1 1
16 21369 1 1 52 GLN NE2 N -2.147 7.520 -7.712 1.00 . A A . 52 GLN NE2 1 1
16 21370 1 1 52 GLN O O 1.063 4.658 -4.863 1.00 . A A . 52 GLN O 1 1
16 21371 1 1 52 GLN OE1 O -3.717 8.445 -6.387 1.00 . A A . 52 GLN OE1 1 1
16 21372 1 1 53 PHE C C 2.231 2.948 -8.331 1.00 . A A . 53 PHE C 1 1
16 21373 1 1 53 PHE CA C 1.950 2.924 -6.835 1.00 . A A . 53 PHE CA 1 1
16 21374 1 1 53 PHE CB C 2.213 1.536 -6.257 1.00 . A A . 53 PHE CB 1 1
16 21375 1 1 53 PHE CD1 C 0.114 0.156 -6.472 1.00 . A A . 53 PHE CD1 1 1
16 21376 1 1 53 PHE CD2 C 1.958 -0.282 -7.985 1.00 . A A . 53 PHE CD2 1 1
16 21377 1 1 53 PHE CE1 C -0.631 -0.857 -7.086 1.00 . A A . 53 PHE CE1 1 1
16 21378 1 1 53 PHE CE2 C 1.212 -1.295 -8.599 1.00 . A A . 53 PHE CE2 1 1
16 21379 1 1 53 PHE CG C 1.408 0.444 -6.922 1.00 . A A . 53 PHE CG 1 1
16 21380 1 1 53 PHE CZ C -0.082 -1.583 -8.150 1.00 . A A . 53 PHE CZ 1 1
16 21381 1 1 53 PHE H H -0.146 2.898 -7.176 1.00 . A A . 53 PHE H 1 1
16 21382 1 1 53 PHE HA H 2.604 3.642 -6.341 1.00 . A A . 53 PHE HA 1 1
16 21383 1 1 53 PHE HB2 H 3.272 1.306 -6.372 1.00 . A A . 53 PHE HB2 1 1
16 21384 1 1 53 PHE HB3 H 1.971 1.549 -5.195 1.00 . A A . 53 PHE HB3 1 1
16 21385 1 1 53 PHE HD1 H -0.309 0.716 -5.651 1.00 . A A . 53 PHE HD1 1 1
16 21386 1 1 53 PHE HD2 H 2.956 -0.060 -8.332 1.00 . A A . 53 PHE HD2 1 1
16 21387 1 1 53 PHE HE1 H -1.629 -1.080 -6.739 1.00 . A A . 53 PHE HE1 1 1
16 21388 1 1 53 PHE HE2 H 1.636 -1.855 -9.420 1.00 . A A . 53 PHE HE2 1 1
16 21389 1 1 53 PHE HZ H -0.657 -2.365 -8.624 1.00 . A A . 53 PHE HZ 1 1
16 21390 1 1 53 PHE N N 0.572 3.295 -6.588 1.00 . A A . 53 PHE N 1 1
16 21391 1 1 53 PHE O O 1.315 2.813 -9.139 1.00 . A A . 53 PHE O 1 1
16 21392 1 1 54 GLN C C 4.490 1.822 -10.502 1.00 . A A . 54 GLN C 1 1
16 21393 1 1 54 GLN CA C 3.897 3.163 -10.092 1.00 . A A . 54 GLN CA 1 1
16 21394 1 1 54 GLN CB C 4.907 4.287 -10.300 1.00 . A A . 54 GLN CB 1 1
16 21395 1 1 54 GLN CD C 5.456 6.238 -11.781 1.00 . A A . 54 GLN CD 1 1
16 21396 1 1 54 GLN CG C 4.670 4.941 -11.659 1.00 . A A . 54 GLN CG 1 1
16 21397 1 1 54 GLN H H 4.219 3.228 -7.994 1.00 . A A . 54 GLN H 1 1
16 21398 1 1 54 GLN HA H 3.016 3.361 -10.703 1.00 . A A . 54 GLN HA 1 1
16 21399 1 1 54 GLN HB2 H 4.788 5.032 -9.513 1.00 . A A . 54 GLN HB2 1 1
16 21400 1 1 54 GLN HB3 H 5.917 3.879 -10.264 1.00 . A A . 54 GLN HB3 1 1
16 21401 1 1 54 GLN HE21 H 7.012 5.261 -12.662 1.00 . A A . 54 GLN HE21 1 1
16 21402 1 1 54 GLN HE22 H 7.229 6.986 -12.451 1.00 . A A . 54 GLN HE22 1 1
16 21403 1 1 54 GLN HG2 H 4.985 4.255 -12.446 1.00 . A A . 54 GLN HG2 1 1
16 21404 1 1 54 GLN HG3 H 3.607 5.154 -11.773 1.00 . A A . 54 GLN HG3 1 1
16 21405 1 1 54 GLN N N 3.503 3.121 -8.698 1.00 . A A . 54 GLN N 1 1
16 21406 1 1 54 GLN NE2 N 6.664 6.155 -12.344 1.00 . A A . 54 GLN NE2 1 1
16 21407 1 1 54 GLN O O 5.554 1.439 -10.021 1.00 . A A . 54 GLN O 1 1
16 21408 1 1 54 GLN OE1 O 4.979 7.296 -11.376 1.00 . A A . 54 GLN OE1 1 1
16 21409 1 1 55 ARG C C 5.694 -0.071 -12.353 1.00 . A A . 55 ARG C 1 1
16 21410 1 1 55 ARG CA C 4.258 -0.182 -11.863 1.00 . A A . 55 ARG CA 1 1
16 21411 1 1 55 ARG CB C 3.342 -0.671 -12.981 1.00 . A A . 55 ARG CB 1 1
16 21412 1 1 55 ARG CD C 2.457 -2.686 -14.151 1.00 . A A . 55 ARG CD 1 1
16 21413 1 1 55 ARG CG C 3.405 -2.194 -13.061 1.00 . A A . 55 ARG CG 1 1
16 21414 1 1 55 ARG CZ C 0.313 -3.893 -14.220 1.00 . A A . 55 ARG CZ 1 1
16 21415 1 1 55 ARG H H 2.928 1.471 -11.758 1.00 . A A . 55 ARG H 1 1
16 21416 1 1 55 ARG HA H 4.219 -0.893 -11.038 1.00 . A A . 55 ARG HA 1 1
16 21417 1 1 55 ARG HB2 H 2.318 -0.360 -12.775 1.00 . A A . 55 ARG HB2 1 1
16 21418 1 1 55 ARG HB3 H 3.667 -0.244 -13.930 1.00 . A A . 55 ARG HB3 1 1
16 21419 1 1 55 ARG HD2 H 2.304 -1.889 -14.879 1.00 . A A . 55 ARG HD2 1 1
16 21420 1 1 55 ARG HD3 H 2.903 -3.546 -14.651 1.00 . A A . 55 ARG HD3 1 1
16 21421 1 1 55 ARG HE H 0.915 -2.705 -12.681 1.00 . A A . 55 ARG HE 1 1
16 21422 1 1 55 ARG HG2 H 4.423 -2.503 -13.298 1.00 . A A . 55 ARG HG2 1 1
16 21423 1 1 55 ARG HG3 H 3.110 -2.621 -12.103 1.00 . A A . 55 ARG HG3 1 1
16 21424 1 1 55 ARG HH11 H 1.515 -4.153 -15.850 1.00 . A A . 55 ARG HH11 1 1
16 21425 1 1 55 ARG HH12 H -0.010 -5.009 -15.899 1.00 . A A . 55 ARG HH12 1 1
16 21426 1 1 55 ARG HH21 H -1.099 -3.836 -12.746 1.00 . A A . 55 ARG HH21 1 1
16 21427 1 1 55 ARG HH22 H -1.500 -4.829 -14.129 1.00 . A A . 55 ARG HH22 1 1
16 21428 1 1 55 ARG N N 3.798 1.110 -11.394 1.00 . A A . 55 ARG N 1 1
16 21429 1 1 55 ARG NE N 1.165 -3.075 -13.587 1.00 . A A . 55 ARG NE 1 1
16 21430 1 1 55 ARG NH1 N 0.632 -4.393 -15.422 1.00 . A A . 55 ARG NH1 1 1
16 21431 1 1 55 ARG NH2 N -0.858 -4.212 -13.652 1.00 . A A . 55 ARG NH2 1 1
16 21432 1 1 55 ARG O O 6.594 -0.689 -11.787 1.00 . A A . 55 ARG O 1 1
16 21433 1 1 56 ASN C C 7.771 2.274 -13.577 1.00 . A A . 56 ASN C 1 1
16 21434 1 1 56 ASN CA C 7.233 0.904 -13.965 1.00 . A A . 56 ASN CA 1 1
16 21435 1 1 56 ASN CB C 7.170 0.758 -15.483 1.00 . A A . 56 ASN CB 1 1
16 21436 1 1 56 ASN CG C 6.809 -0.667 -15.876 1.00 . A A . 56 ASN CG 1 1
16 21437 1 1 56 ASN H H 5.134 1.204 -13.837 1.00 . A A . 56 ASN H 1 1
16 21438 1 1 56 ASN HA H 7.897 0.139 -13.563 1.00 . A A . 56 ASN HA 1 1
16 21439 1 1 56 ASN HB2 H 6.418 1.441 -15.877 1.00 . A A . 56 ASN HB2 1 1
16 21440 1 1 56 ASN HB3 H 8.142 1.011 -15.907 1.00 . A A . 56 ASN HB3 1 1
16 21441 1 1 56 ASN HD21 H 8.390 -0.759 -17.157 1.00 . A A . 56 ASN HD21 1 1
16 21442 1 1 56 ASN HD22 H 7.405 -2.204 -17.073 1.00 . A A . 56 ASN HD22 1 1
16 21443 1 1 56 ASN N N 5.909 0.718 -13.408 1.00 . A A . 56 ASN N 1 1
16 21444 1 1 56 ASN ND2 N 7.600 -1.258 -16.775 1.00 . A A . 56 ASN ND2 1 1
16 21445 1 1 56 ASN O O 7.014 3.239 -13.488 1.00 . A A . 56 ASN O 1 1
16 21446 1 1 56 ASN OD1 O 5.833 -1.222 -15.378 1.00 . A A . 56 ASN OD1 1 1
16 21447 1 1 57 LEU C C 10.054 4.411 -14.220 1.00 . A A . 57 LEU C 1 1
16 21448 1 1 57 LEU CA C 9.716 3.607 -12.972 1.00 . A A . 57 LEU CA 1 1
16 21449 1 1 57 LEU CB C 10.975 3.315 -12.160 1.00 . A A . 57 LEU CB 1 1
16 21450 1 1 57 LEU CD1 C 10.789 5.561 -11.096 1.00 . A A . 57 LEU CD1 1 1
16 21451 1 1 57 LEU CD2 C 12.956 4.332 -11.043 1.00 . A A . 57 LEU CD2 1 1
16 21452 1 1 57 LEU CG C 11.708 4.622 -11.871 1.00 . A A . 57 LEU CG 1 1
16 21453 1 1 57 LEU H H 9.662 1.535 -13.435 1.00 . A A . 57 LEU H 1 1
16 21454 1 1 57 LEU HA H 9.025 4.183 -12.357 1.00 . A A . 57 LEU HA 1 1
16 21455 1 1 57 LEU HB2 H 10.698 2.838 -11.220 1.00 . A A . 57 LEU HB2 1 1
16 21456 1 1 57 LEU HB3 H 11.627 2.650 -12.727 1.00 . A A . 57 LEU HB3 1 1
16 21457 1 1 57 LEU HD11 H 10.744 6.526 -11.601 1.00 . A A . 57 LEU HD11 1 1
16 21458 1 1 57 LEU HD12 H 9.788 5.131 -11.046 1.00 . A A . 57 LEU HD12 1 1
16 21459 1 1 57 LEU HD13 H 11.176 5.697 -10.086 1.00 . A A . 57 LEU HD13 1 1
16 21460 1 1 57 LEU HD21 H 13.034 5.062 -10.236 1.00 . A A . 57 LEU HD21 1 1
16 21461 1 1 57 LEU HD22 H 12.888 3.330 -10.620 1.00 . A A . 57 LEU HD22 1 1
16 21462 1 1 57 LEU HD23 H 13.839 4.399 -11.679 1.00 . A A . 57 LEU HD23 1 1
16 21463 1 1 57 LEU HG H 11.997 5.092 -12.811 1.00 . A A . 57 LEU HG 1 1
16 21464 1 1 57 LEU N N 9.084 2.359 -13.347 1.00 . A A . 57 LEU N 1 1
16 21465 1 1 57 LEU O O 9.582 5.533 -14.385 1.00 . A A . 57 LEU O 1 1
16 21466 1 1 58 SER C C 10.047 5.105 -17.000 1.00 . A A . 58 SER C 1 1
16 21467 1 1 58 SER CA C 11.269 4.495 -16.327 1.00 . A A . 58 SER CA 1 1
16 21468 1 1 58 SER CB C 11.951 3.491 -17.251 1.00 . A A . 58 SER CB 1 1
16 21469 1 1 58 SER H H 11.235 2.906 -14.917 1.00 . A A . 58 SER H 1 1
16 21470 1 1 58 SER HA H 11.974 5.291 -16.087 1.00 . A A . 58 SER HA 1 1
16 21471 1 1 58 SER HB2 H 12.291 2.634 -16.668 1.00 . A A . 58 SER HB2 1 1
16 21472 1 1 58 SER HB3 H 11.243 3.156 -18.009 1.00 . A A . 58 SER HB3 1 1
16 21473 1 1 58 SER HG H 13.005 3.934 -18.820 1.00 . A A . 58 SER HG 1 1
16 21474 1 1 58 SER N N 10.874 3.832 -15.100 1.00 . A A . 58 SER N 1 1
16 21475 1 1 58 SER O O 10.106 6.227 -17.499 1.00 . A A . 58 SER O 1 1
16 21476 1 1 58 SER OG O 13.056 4.103 -17.876 1.00 . A A . 58 SER OG 1 1
16 21477 1 1 59 ASP C C 6.733 5.274 -16.542 1.00 . A A . 59 ASP C 1 1
16 21478 1 1 59 ASP CA C 7.710 4.833 -17.622 1.00 . A A . 59 ASP CA 1 1
16 21479 1 1 59 ASP CB C 7.109 3.720 -18.475 1.00 . A A . 59 ASP CB 1 1
16 21480 1 1 59 ASP CG C 5.808 4.174 -19.123 1.00 . A A . 59 ASP CG 1 1
16 21481 1 1 59 ASP H H 8.942 3.447 -16.587 1.00 . A A . 59 ASP H 1 1
16 21482 1 1 59 ASP HA H 7.937 5.686 -18.263 1.00 . A A . 59 ASP HA 1 1
16 21483 1 1 59 ASP HB2 H 7.819 3.441 -19.253 1.00 . A A . 59 ASP HB2 1 1
16 21484 1 1 59 ASP HB3 H 6.910 2.854 -17.844 1.00 . A A . 59 ASP HB3 1 1
16 21485 1 1 59 ASP N N 8.938 4.363 -17.012 1.00 . A A . 59 ASP N 1 1
16 21486 1 1 59 ASP O O 6.675 4.670 -15.473 1.00 . A A . 59 ASP O 1 1
16 21487 1 1 59 ASP OD1 O 5.901 4.812 -20.194 1.00 . A A . 59 ASP OD1 1 1
16 21488 1 1 59 ASP OD2 O 4.746 3.875 -18.535 1.00 . A A . 59 ASP OD2 1 1
16 21489 1 1 60 PRO C C 3.785 5.950 -15.827 1.00 . A A . 60 PRO C 1 1
16 21490 1 1 60 PRO CA C 4.982 6.886 -15.918 1.00 . A A . 60 PRO CA 1 1
16 21491 1 1 60 PRO CB C 4.586 8.221 -16.545 1.00 . A A . 60 PRO CB 1 1
16 21492 1 1 60 PRO CD C 6.009 7.062 -18.069 1.00 . A A . 60 PRO CD 1 1
16 21493 1 1 60 PRO CG C 4.777 7.964 -18.039 1.00 . A A . 60 PRO CG 1 1
16 21494 1 1 60 PRO HA H 5.406 7.042 -14.927 1.00 . A A . 60 PRO HA 1 1
16 21495 1 1 60 PRO HB2 H 3.563 8.507 -16.299 1.00 . A A . 60 PRO HB2 1 1
16 21496 1 1 60 PRO HB3 H 5.289 8.990 -16.223 1.00 . A A . 60 PRO HB3 1 1
16 21497 1 1 60 PRO HD2 H 5.979 6.393 -18.929 1.00 . A A . 60 PRO HD2 1 1
16 21498 1 1 60 PRO HD3 H 6.912 7.671 -18.093 1.00 . A A . 60 PRO HD3 1 1
16 21499 1 1 60 PRO HG2 H 3.918 7.411 -18.418 1.00 . A A . 60 PRO HG2 1 1
16 21500 1 1 60 PRO HG3 H 4.923 8.884 -18.604 1.00 . A A . 60 PRO HG3 1 1
16 21501 1 1 60 PRO N N 5.966 6.329 -16.822 1.00 . A A . 60 PRO N 1 1
16 21502 1 1 60 PRO O O 2.643 6.402 -15.786 1.00 . A A . 60 PRO O 1 1
16 21503 1 1 61 ARG C C 2.430 3.616 -14.303 1.00 . A A . 61 ARG C 1 1
16 21504 1 1 61 ARG CA C 2.996 3.650 -15.715 1.00 . A A . 61 ARG CA 1 1
16 21505 1 1 61 ARG CB C 3.552 2.284 -16.107 1.00 . A A . 61 ARG CB 1 1
16 21506 1 1 61 ARG CD C 1.411 1.191 -16.764 1.00 . A A . 61 ARG CD 1 1
16 21507 1 1 61 ARG CG C 2.747 1.724 -17.276 1.00 . A A . 61 ARG CG 1 1
16 21508 1 1 61 ARG CZ C 0.300 0.765 -18.919 1.00 . A A . 61 ARG CZ 1 1
16 21509 1 1 61 ARG H H 5.007 4.322 -15.835 1.00 . A A . 61 ARG H 1 1
16 21510 1 1 61 ARG HA H 2.200 3.920 -16.409 1.00 . A A . 61 ARG HA 1 1
16 21511 1 1 61 ARG HB2 H 4.596 2.388 -16.402 1.00 . A A . 61 ARG HB2 1 1
16 21512 1 1 61 ARG HB3 H 3.480 1.606 -15.258 1.00 . A A . 61 ARG HB3 1 1
16 21513 1 1 61 ARG HD2 H 1.503 0.122 -16.569 1.00 . A A . 61 ARG HD2 1 1
16 21514 1 1 61 ARG HD3 H 1.153 1.703 -15.837 1.00 . A A . 61 ARG HD3 1 1
16 21515 1 1 61 ARG HE H -0.374 2.077 -17.516 1.00 . A A . 61 ARG HE 1 1
16 21516 1 1 61 ARG HG2 H 2.567 2.513 -18.005 1.00 . A A . 61 ARG HG2 1 1
16 21517 1 1 61 ARG HG3 H 3.304 0.914 -17.746 1.00 . A A . 61 ARG HG3 1 1
16 21518 1 1 61 ARG HH11 H 2.005 -0.309 -18.588 1.00 . A A . 61 ARG HH11 1 1
16 21519 1 1 61 ARG HH12 H 1.215 -0.610 -20.119 1.00 . A A . 61 ARG HH12 1 1
16 21520 1 1 61 ARG HH21 H -1.417 1.679 -19.540 1.00 . A A . 61 ARG HH21 1 1
16 21521 1 1 61 ARG HH22 H -0.736 0.523 -20.662 1.00 . A A . 61 ARG HH22 1 1
16 21522 1 1 61 ARG N N 4.049 4.642 -15.798 1.00 . A A . 61 ARG N 1 1
16 21523 1 1 61 ARG NE N 0.348 1.409 -17.745 1.00 . A A . 61 ARG NE 1 1
16 21524 1 1 61 ARG NH1 N 1.252 -0.124 -19.235 1.00 . A A . 61 ARG NH1 1 1
16 21525 1 1 61 ARG NH2 N -0.700 1.009 -19.777 1.00 . A A . 61 ARG NH2 1 1
16 21526 1 1 61 ARG O O 2.885 2.838 -13.468 1.00 . A A . 61 ARG O 1 1
16 21527 1 1 62 LEU C C -0.340 3.533 -12.657 1.00 . A A . 62 LEU C 1 1
16 21528 1 1 62 LEU CA C 0.811 4.527 -12.730 1.00 . A A . 62 LEU CA 1 1
16 21529 1 1 62 LEU CB C 0.316 5.947 -12.470 1.00 . A A . 62 LEU CB 1 1
16 21530 1 1 62 LEU CD1 C -1.008 5.388 -10.434 1.00 . A A . 62 LEU CD1 1 1
16 21531 1 1 62 LEU CD2 C 1.459 5.700 -10.270 1.00 . A A . 62 LEU CD2 1 1
16 21532 1 1 62 LEU CG C 0.187 6.173 -10.966 1.00 . A A . 62 LEU CG 1 1
16 21533 1 1 62 LEU H H 1.096 5.084 -14.759 1.00 . A A . 62 LEU H 1 1
16 21534 1 1 62 LEU HA H 1.550 4.266 -11.972 1.00 . A A . 62 LEU HA 1 1
16 21535 1 1 62 LEU HB2 H 1.027 6.661 -12.885 1.00 . A A . 62 LEU HB2 1 1
16 21536 1 1 62 LEU HB3 H -0.657 6.085 -12.943 1.00 . A A . 62 LEU HB3 1 1
16 21537 1 1 62 LEU HD11 H -0.690 4.764 -9.598 1.00 . A A . 62 LEU HD11 1 1
16 21538 1 1 62 LEU HD12 H -1.778 6.081 -10.097 1.00 . A A . 62 LEU HD12 1 1
16 21539 1 1 62 LEU HD13 H -1.410 4.756 -11.226 1.00 . A A . 62 LEU HD13 1 1
16 21540 1 1 62 LEU HD21 H 1.546 4.618 -10.368 1.00 . A A . 62 LEU HD21 1 1
16 21541 1 1 62 LEU HD22 H 2.324 6.177 -10.729 1.00 . A A . 62 LEU HD22 1 1
16 21542 1 1 62 LEU HD23 H 1.415 5.966 -9.214 1.00 . A A . 62 LEU HD23 1 1
16 21543 1 1 62 LEU HG H 0.039 7.235 -10.770 1.00 . A A . 62 LEU HG 1 1
16 21544 1 1 62 LEU N N 1.433 4.464 -14.037 1.00 . A A . 62 LEU N 1 1
16 21545 1 1 62 LEU O O -1.081 3.367 -13.624 1.00 . A A . 62 LEU O 1 1
16 21546 1 1 63 GLU C C -2.141 2.044 -9.922 1.00 . A A . 63 GLU C 1 1
16 21547 1 1 63 GLU CA C -1.549 1.902 -11.318 1.00 . A A . 63 GLU CA 1 1
16 21548 1 1 63 GLU CB C -0.994 0.497 -11.529 1.00 . A A . 63 GLU CB 1 1
16 21549 1 1 63 GLU CD C -1.658 0.764 -13.935 1.00 . A A . 63 GLU CD 1 1
16 21550 1 1 63 GLU CG C -0.552 0.337 -12.980 1.00 . A A . 63 GLU CG 1 1
16 21551 1 1 63 GLU H H 0.146 3.046 -10.742 1.00 . A A . 63 GLU H 1 1
16 21552 1 1 63 GLU HA H -2.332 2.086 -12.053 1.00 . A A . 63 GLU HA 1 1
16 21553 1 1 63 GLU HB2 H -0.140 0.341 -10.870 1.00 . A A . 63 GLU HB2 1 1
16 21554 1 1 63 GLU HB3 H -1.767 -0.238 -11.302 1.00 . A A . 63 GLU HB3 1 1
16 21555 1 1 63 GLU HG2 H 0.330 0.953 -13.156 1.00 . A A . 63 GLU HG2 1 1
16 21556 1 1 63 GLU HG3 H -0.302 -0.708 -13.166 1.00 . A A . 63 GLU HG3 1 1
16 21557 1 1 63 GLU N N -0.490 2.872 -11.507 1.00 . A A . 63 GLU N 1 1
16 21558 1 1 63 GLU O O -1.408 2.200 -8.948 1.00 . A A . 63 GLU O 1 1
16 21559 1 1 63 GLU OE1 O -2.827 0.451 -13.624 1.00 . A A . 63 GLU OE1 1 1
16 21560 1 1 63 GLU OE2 O -1.312 1.394 -14.958 1.00 . A A . 63 GLU OE2 1 1
16 21561 1 1 64 THR C C -4.831 0.797 -8.201 1.00 . A A . 64 THR C 1 1
16 21562 1 1 64 THR CA C -4.149 2.111 -8.553 1.00 . A A . 64 THR CA 1 1
16 21563 1 1 64 THR CB C -5.168 3.246 -8.626 1.00 . A A . 64 THR CB 1 1
16 21564 1 1 64 THR CG2 C -4.458 4.581 -8.419 1.00 . A A . 64 THR CG2 1 1
16 21565 1 1 64 THR H H -4.030 1.860 -10.659 1.00 . A A . 64 THR H 1 1
16 21566 1 1 64 THR HA H -3.414 2.346 -7.783 1.00 . A A . 64 THR HA 1 1
16 21567 1 1 64 THR HB H -5.919 3.109 -7.848 1.00 . A A . 64 THR HB 1 1
16 21568 1 1 64 THR HG1 H -6.743 3.233 -9.760 1.00 . A A . 64 THR HG1 1 1
16 21569 1 1 64 THR HG21 H -4.373 5.098 -9.375 1.00 . A A . 64 THR HG21 1 1
16 21570 1 1 64 THR HG22 H -5.032 5.194 -7.724 1.00 . A A . 64 THR HG22 1 1
16 21571 1 1 64 THR HG23 H -3.463 4.404 -8.011 1.00 . A A . 64 THR HG23 1 1
16 21572 1 1 64 THR N N -3.471 1.990 -9.828 1.00 . A A . 64 THR N 1 1
16 21573 1 1 64 THR O O -5.303 0.083 -9.083 1.00 . A A . 64 THR O 1 1
16 21574 1 1 64 THR OG1 O -5.792 3.236 -9.890 1.00 . A A . 64 THR OG1 1 1
16 21575 1 1 65 ILE C C -6.327 -0.460 -5.192 1.00 . A A . 65 ILE C 1 1
16 21576 1 1 65 ILE CA C -5.504 -0.744 -6.439 1.00 . A A . 65 ILE CA 1 1
16 21577 1 1 65 ILE CB C -4.426 -1.786 -6.152 1.00 . A A . 65 ILE CB 1 1
16 21578 1 1 65 ILE CD1 C -3.994 -4.204 -5.735 1.00 . A A . 65 ILE CD1 1 1
16 21579 1 1 65 ILE CG1 C -5.075 -3.155 -5.976 1.00 . A A . 65 ILE CG1 1 1
16 21580 1 1 65 ILE CG2 C -3.682 -1.408 -4.874 1.00 . A A . 65 ILE CG2 1 1
16 21581 1 1 65 ILE H H -4.476 1.101 -6.220 1.00 . A A . 65 ILE H 1 1
16 21582 1 1 65 ILE HA H -6.163 -1.125 -7.219 1.00 . A A . 65 ILE HA 1 1
16 21583 1 1 65 ILE HB H -3.723 -1.821 -6.984 1.00 . A A . 65 ILE HB 1 1
16 21584 1 1 65 ILE HD11 H -3.389 -3.912 -4.876 1.00 . A A . 65 ILE HD11 1 1
16 21585 1 1 65 ILE HD12 H -4.461 -5.169 -5.539 1.00 . A A . 65 ILE HD12 1 1
16 21586 1 1 65 ILE HD13 H -3.358 -4.280 -6.617 1.00 . A A . 65 ILE HD13 1 1
16 21587 1 1 65 ILE HG12 H -5.753 -3.130 -5.123 1.00 . A A . 65 ILE HG12 1 1
16 21588 1 1 65 ILE HG13 H -5.634 -3.411 -6.876 1.00 . A A . 65 ILE HG13 1 1
16 21589 1 1 65 ILE HG21 H -4.294 -1.663 -4.008 1.00 . A A . 65 ILE HG21 1 1
16 21590 1 1 65 ILE HG22 H -2.741 -1.955 -4.827 1.00 . A A . 65 ILE HG22 1 1
16 21591 1 1 65 ILE HG23 H -3.481 -0.337 -4.874 1.00 . A A . 65 ILE HG23 1 1
16 21592 1 1 65 ILE N N -4.881 0.479 -6.905 1.00 . A A . 65 ILE N 1 1
16 21593 1 1 65 ILE O O -5.827 0.131 -4.237 1.00 . A A . 65 ILE O 1 1
16 21594 1 1 66 THR C C -8.641 -1.965 -3.290 1.00 . A A . 66 THR C 1 1
16 21595 1 1 66 THR CA C -8.475 -0.669 -4.069 1.00 . A A . 66 THR CA 1 1
16 21596 1 1 66 THR CB C -9.824 -0.159 -4.565 1.00 . A A . 66 THR CB 1 1
16 21597 1 1 66 THR CG2 C -10.800 -0.077 -3.394 1.00 . A A . 66 THR CG2 1 1
16 21598 1 1 66 THR H H -7.959 -1.363 -6.010 1.00 . A A . 66 THR H 1 1
16 21599 1 1 66 THR HA H -8.033 0.082 -3.413 1.00 . A A . 66 THR HA 1 1
16 21600 1 1 66 THR HB H -10.217 -0.843 -5.318 1.00 . A A . 66 THR HB 1 1
16 21601 1 1 66 THR HG1 H -9.348 1.720 -4.452 1.00 . A A . 66 THR HG1 1 1
16 21602 1 1 66 THR HG21 H -11.820 -0.180 -3.763 1.00 . A A . 66 THR HG21 1 1
16 21603 1 1 66 THR HG22 H -10.586 -0.878 -2.687 1.00 . A A . 66 THR HG22 1 1
16 21604 1 1 66 THR HG23 H -10.689 0.887 -2.896 1.00 . A A . 66 THR HG23 1 1
16 21605 1 1 66 THR N N -7.594 -0.881 -5.200 1.00 . A A . 66 THR N 1 1
16 21606 1 1 66 THR O O -9.075 -2.974 -3.843 1.00 . A A . 66 THR O 1 1
16 21607 1 1 66 THR OG1 O -9.663 1.122 -5.133 1.00 . A A . 66 THR OG1 1 1
16 21608 1 1 67 LEU C C -9.719 -3.062 -0.382 1.00 . A A . 67 LEU C 1 1
16 21609 1 1 67 LEU CA C -8.408 -3.107 -1.153 1.00 . A A . 67 LEU CA 1 1
16 21610 1 1 67 LEU CB C -7.220 -3.157 -0.196 1.00 . A A . 67 LEU CB 1 1
16 21611 1 1 67 LEU CD1 C -4.954 -2.122 -0.148 1.00 . A A . 67 LEU CD1 1 1
16 21612 1 1 67 LEU CD2 C -5.301 -4.309 -1.291 1.00 . A A . 67 LEU CD2 1 1
16 21613 1 1 67 LEU CG C -5.927 -2.953 -0.979 1.00 . A A . 67 LEU CG 1 1
16 21614 1 1 67 LEU H H -7.943 -1.082 -1.595 1.00 . A A . 67 LEU H 1 1
16 21615 1 1 67 LEU HA H -8.396 -4.000 -1.778 1.00 . A A . 67 LEU HA 1 1
16 21616 1 1 67 LEU HB2 H -7.321 -2.369 0.550 1.00 . A A . 67 LEU HB2 1 1
16 21617 1 1 67 LEU HB3 H -7.195 -4.127 0.301 1.00 . A A . 67 LEU HB3 1 1
16 21618 1 1 67 LEU HD11 H -4.412 -1.437 -0.800 1.00 . A A . 67 LEU HD11 1 1
16 21619 1 1 67 LEU HD12 H -5.508 -1.552 0.598 1.00 . A A . 67 LEU HD12 1 1
16 21620 1 1 67 LEU HD13 H -4.246 -2.784 0.352 1.00 . A A . 67 LEU HD13 1 1
16 21621 1 1 67 LEU HD21 H -4.418 -4.454 -0.668 1.00 . A A . 67 LEU HD21 1 1
16 21622 1 1 67 LEU HD22 H -6.024 -5.099 -1.086 1.00 . A A . 67 LEU HD22 1 1
16 21623 1 1 67 LEU HD23 H -5.014 -4.344 -2.342 1.00 . A A . 67 LEU HD23 1 1
16 21624 1 1 67 LEU HG H -6.145 -2.431 -1.911 1.00 . A A . 67 LEU HG 1 1
16 21625 1 1 67 LEU N N -8.295 -1.937 -2.001 1.00 . A A . 67 LEU N 1 1
16 21626 1 1 67 LEU O O -10.017 -2.073 0.283 1.00 . A A . 67 LEU O 1 1
16 21627 1 1 68 GLN C C -11.564 -4.670 1.650 1.00 . A A . 68 GLN C 1 1
16 21628 1 1 68 GLN CA C -11.778 -4.215 0.214 1.00 . A A . 68 GLN CA 1 1
16 21629 1 1 68 GLN CB C -12.697 -5.181 -0.529 1.00 . A A . 68 GLN CB 1 1
16 21630 1 1 68 GLN CD C -13.196 -3.209 -1.999 1.00 . A A . 68 GLN CD 1 1
16 21631 1 1 68 GLN CG C -12.890 -4.699 -1.964 1.00 . A A . 68 GLN CG 1 1
16 21632 1 1 68 GLN H H -10.213 -4.926 -1.034 1.00 . A A . 68 GLN H 1 1
16 21633 1 1 68 GLN HA H -12.236 -3.226 0.221 1.00 . A A . 68 GLN HA 1 1
16 21634 1 1 68 GLN HB2 H -12.248 -6.175 -0.537 1.00 . A A . 68 GLN HB2 1 1
16 21635 1 1 68 GLN HB3 H -13.663 -5.222 -0.026 1.00 . A A . 68 GLN HB3 1 1
16 21636 1 1 68 GLN HE21 H -15.083 -3.537 -1.307 1.00 . A A . 68 GLN HE21 1 1
16 21637 1 1 68 GLN HE22 H -14.673 -1.862 -1.610 1.00 . A A . 68 GLN HE22 1 1
16 21638 1 1 68 GLN HG2 H -11.980 -4.892 -2.532 1.00 . A A . 68 GLN HG2 1 1
16 21639 1 1 68 GLN HG3 H -13.718 -5.246 -2.416 1.00 . A A . 68 GLN HG3 1 1
16 21640 1 1 68 GLN N N -10.504 -4.138 -0.473 1.00 . A A . 68 GLN N 1 1
16 21641 1 1 68 GLN NE2 N -14.417 -2.839 -1.607 1.00 . A A . 68 GLN NE2 1 1
16 21642 1 1 68 GLN O O -10.430 -4.888 2.072 1.00 . A A . 68 GLN O 1 1
16 21643 1 1 68 GLN OE1 O -12.343 -2.407 -2.374 1.00 . A A . 68 GLN OE1 1 1
16 21644 1 1 69 LYS C C -11.847 -6.573 3.875 1.00 . A A . 69 LYS C 1 1
16 21645 1 1 69 LYS CA C -12.582 -5.243 3.784 1.00 . A A . 69 LYS CA 1 1
16 21646 1 1 69 LYS CB C -13.991 -5.365 4.356 1.00 . A A . 69 LYS CB 1 1
16 21647 1 1 69 LYS CD C -16.125 -4.522 3.381 1.00 . A A . 69 LYS CD 1 1
16 21648 1 1 69 LYS CE C -15.879 -5.119 1.998 1.00 . A A . 69 LYS CE 1 1
16 21649 1 1 69 LYS CG C -14.792 -4.115 4.004 1.00 . A A . 69 LYS CG 1 1
16 21650 1 1 69 LYS H H -13.567 -4.623 2.008 1.00 . A A . 69 LYS H 1 1
16 21651 1 1 69 LYS HA H -12.032 -4.497 4.357 1.00 . A A . 69 LYS HA 1 1
16 21652 1 1 69 LYS HB2 H -14.481 -6.242 3.932 1.00 . A A . 69 LYS HB2 1 1
16 21653 1 1 69 LYS HB3 H -13.937 -5.468 5.440 1.00 . A A . 69 LYS HB3 1 1
16 21654 1 1 69 LYS HD2 H -16.611 -5.263 4.016 1.00 . A A . 69 LYS HD2 1 1
16 21655 1 1 69 LYS HD3 H -16.766 -3.645 3.290 1.00 . A A . 69 LYS HD3 1 1
16 21656 1 1 69 LYS HE2 H -15.631 -4.318 1.302 1.00 . A A . 69 LYS HE2 1 1
16 21657 1 1 69 LYS HE3 H -15.044 -5.817 2.054 1.00 . A A . 69 LYS HE3 1 1
16 21658 1 1 69 LYS HG2 H -14.976 -3.534 4.908 1.00 . A A . 69 LYS HG2 1 1
16 21659 1 1 69 LYS HG3 H -14.229 -3.511 3.293 1.00 . A A . 69 LYS HG3 1 1
16 21660 1 1 69 LYS HZ1 H -17.271 -6.610 2.121 1.00 . A A . 69 LYS HZ1 1 1
16 21661 1 1 69 LYS HZ2 H -17.860 -5.199 1.504 1.00 . A A . 69 LYS HZ2 1 1
16 21662 1 1 69 LYS HZ3 H -16.902 -6.168 0.575 1.00 . A A . 69 LYS HZ3 1 1
16 21663 1 1 69 LYS N N -12.657 -4.815 2.402 1.00 . A A . 69 LYS N 1 1
16 21664 1 1 69 LYS NZ N -17.072 -5.830 1.511 1.00 . A A . 69 LYS NZ 1 1
16 21665 1 1 69 LYS O O -12.198 -7.527 3.184 1.00 . A A . 69 LYS O 1 1
16 21666 1 1 70 TRP C C -9.417 -8.254 3.581 1.00 . A A . 70 TRP C 1 1
16 21667 1 1 70 TRP CA C -10.050 -7.849 4.905 1.00 . A A . 70 TRP CA 1 1
16 21668 1 1 70 TRP CB C -10.956 -8.957 5.433 1.00 . A A . 70 TRP CB 1 1
16 21669 1 1 70 TRP CD1 C -13.076 -8.466 6.721 1.00 . A A . 70 TRP CD1 1 1
16 21670 1 1 70 TRP CD2 C -11.244 -8.338 8.010 1.00 . A A . 70 TRP CD2 1 1
16 21671 1 1 70 TRP CE2 C -12.355 -8.043 8.845 1.00 . A A . 70 TRP CE2 1 1
16 21672 1 1 70 TRP CE3 C -9.974 -8.316 8.614 1.00 . A A . 70 TRP CE3 1 1
16 21673 1 1 70 TRP CG C -11.733 -8.604 6.660 1.00 . A A . 70 TRP CG 1 1
16 21674 1 1 70 TRP CH2 C -10.939 -7.729 10.771 1.00 . A A . 70 TRP CH2 1 1
16 21675 1 1 70 TRP CZ2 C -12.216 -7.743 10.203 1.00 . A A . 70 TRP CZ2 1 1
16 21676 1 1 70 TRP CZ3 C -9.824 -8.015 9.976 1.00 . A A . 70 TRP CZ3 1 1
16 21677 1 1 70 TRP H H -10.575 -5.823 5.276 1.00 . A A . 70 TRP H 1 1
16 21678 1 1 70 TRP HA H -9.260 -7.662 5.631 1.00 . A A . 70 TRP HA 1 1
16 21679 1 1 70 TRP HB2 H -11.662 -9.227 4.647 1.00 . A A . 70 TRP HB2 1 1
16 21680 1 1 70 TRP HB3 H -10.339 -9.827 5.657 1.00 . A A . 70 TRP HB3 1 1
16 21681 1 1 70 TRP HD1 H -13.753 -8.595 5.890 1.00 . A A . 70 TRP HD1 1 1
16 21682 1 1 70 TRP HE1 H -14.410 -7.985 8.274 1.00 . A A . 70 TRP HE1 1 1
16 21683 1 1 70 TRP HE3 H -9.099 -8.533 8.019 1.00 . A A . 70 TRP HE3 1 1
16 21684 1 1 70 TRP HH2 H -10.814 -7.499 11.819 1.00 . A A . 70 TRP HH2 1 1
16 21685 1 1 70 TRP HZ2 H -13.085 -7.523 10.806 1.00 . A A . 70 TRP HZ2 1 1
16 21686 1 1 70 TRP HZ3 H -8.837 -8.005 10.415 1.00 . A A . 70 TRP HZ3 1 1
16 21687 1 1 70 TRP N N -10.824 -6.636 4.730 1.00 . A A . 70 TRP N 1 1
16 21688 1 1 70 TRP NE1 N -13.448 -8.136 8.007 1.00 . A A . 70 TRP NE1 1 1
16 21689 1 1 70 TRP O O -9.185 -9.436 3.338 1.00 . A A . 70 TRP O 1 1
16 21690 1 1 71 GLY C C -7.017 -7.513 1.546 1.00 . A A . 71 GLY C 1 1
16 21691 1 1 71 GLY CA C -8.535 -7.532 1.433 1.00 . A A . 71 GLY CA 1 1
16 21692 1 1 71 GLY H H -9.349 -6.313 2.971 1.00 . A A . 71 GLY H 1 1
16 21693 1 1 71 GLY HA2 H -8.857 -8.511 1.077 1.00 . A A . 71 GLY HA2 1 1
16 21694 1 1 71 GLY HA3 H -8.853 -6.768 0.724 1.00 . A A . 71 GLY HA3 1 1
16 21695 1 1 71 GLY N N -9.138 -7.269 2.724 1.00 . A A . 71 GLY N 1 1
16 21696 1 1 71 GLY O O -6.467 -6.869 2.437 1.00 . A A . 71 GLY O 1 1
16 21697 1 1 72 SER C C -4.370 -8.194 -0.785 1.00 . A A . 72 SER C 1 1
16 21698 1 1 72 SER CA C -4.893 -8.281 0.642 1.00 . A A . 72 SER CA 1 1
16 21699 1 1 72 SER CB C -4.439 -9.577 1.307 1.00 . A A . 72 SER CB 1 1
16 21700 1 1 72 SER H H -6.841 -8.734 -0.073 1.00 . A A . 72 SER H 1 1
16 21701 1 1 72 SER HA H -4.505 -7.437 1.212 1.00 . A A . 72 SER HA 1 1
16 21702 1 1 72 SER HB2 H -4.157 -10.299 0.540 1.00 . A A . 72 SER HB2 1 1
16 21703 1 1 72 SER HB3 H -3.581 -9.375 1.949 1.00 . A A . 72 SER HB3 1 1
16 21704 1 1 72 SER HG H -5.565 -9.584 2.888 1.00 . A A . 72 SER HG 1 1
16 21705 1 1 72 SER N N -6.341 -8.221 0.640 1.00 . A A . 72 SER N 1 1
16 21706 1 1 72 SER O O -5.103 -8.461 -1.734 1.00 . A A . 72 SER O 1 1
16 21707 1 1 72 SER OG O -5.493 -10.101 2.082 1.00 . A A . 72 SER OG 1 1
16 21708 1 1 73 TRP C C -1.290 -8.641 -2.342 1.00 . A A . 73 TRP C 1 1
16 21709 1 1 73 TRP CA C -2.486 -7.706 -2.244 1.00 . A A . 73 TRP CA 1 1
16 21710 1 1 73 TRP CB C -2.063 -6.259 -2.481 1.00 . A A . 73 TRP CB 1 1
16 21711 1 1 73 TRP CD1 C -2.116 -6.598 -4.986 1.00 . A A . 73 TRP CD1 1 1
16 21712 1 1 73 TRP CD2 C -0.799 -4.884 -4.384 1.00 . A A . 73 TRP CD2 1 1
16 21713 1 1 73 TRP CE2 C -0.742 -4.969 -5.801 1.00 . A A . 73 TRP CE2 1 1
16 21714 1 1 73 TRP CE3 C -0.039 -3.868 -3.779 1.00 . A A . 73 TRP CE3 1 1
16 21715 1 1 73 TRP CG C -1.683 -5.937 -3.890 1.00 . A A . 73 TRP CG 1 1
16 21716 1 1 73 TRP CH2 C 0.768 -3.095 -5.942 1.00 . A A . 73 TRP CH2 1 1
16 21717 1 1 73 TRP CZ2 C 0.025 -4.094 -6.576 1.00 . A A . 73 TRP CZ2 1 1
16 21718 1 1 73 TRP CZ3 C 0.734 -2.985 -4.547 1.00 . A A . 73 TRP CZ3 1 1
16 21719 1 1 73 TRP H H -2.535 -7.613 -0.122 1.00 . A A . 73 TRP H 1 1
16 21720 1 1 73 TRP HA H -3.218 -7.988 -3.001 1.00 . A A . 73 TRP HA 1 1
16 21721 1 1 73 TRP HB2 H -2.888 -5.608 -2.192 1.00 . A A . 73 TRP HB2 1 1
16 21722 1 1 73 TRP HB3 H -1.210 -6.041 -1.838 1.00 . A A . 73 TRP HB3 1 1
16 21723 1 1 73 TRP HD1 H -2.791 -7.441 -4.978 1.00 . A A . 73 TRP HD1 1 1
16 21724 1 1 73 TRP HE1 H -1.757 -6.374 -7.046 1.00 . A A . 73 TRP HE1 1 1
16 21725 1 1 73 TRP HE3 H -0.051 -3.765 -2.704 1.00 . A A . 73 TRP HE3 1 1
16 21726 1 1 73 TRP HH2 H 1.367 -2.411 -6.525 1.00 . A A . 73 TRP HH2 1 1
16 21727 1 1 73 TRP HZ2 H 0.043 -4.190 -7.652 1.00 . A A . 73 TRP HZ2 1 1
16 21728 1 1 73 TRP HZ3 H 1.309 -2.213 -4.057 1.00 . A A . 73 TRP HZ3 1 1
16 21729 1 1 73 TRP N N -3.097 -7.821 -0.935 1.00 . A A . 73 TRP N 1 1
16 21730 1 1 73 TRP NE1 N -1.565 -6.031 -6.115 1.00 . A A . 73 TRP NE1 1 1
16 21731 1 1 73 TRP O O -0.486 -8.724 -1.417 1.00 . A A . 73 TRP O 1 1
16 21732 1 1 74 ASN C C 0.408 -10.178 -5.122 1.00 . A A . 74 ASN C 1 1
16 21733 1 1 74 ASN CA C -0.077 -10.270 -3.682 1.00 . A A . 74 ASN CA 1 1
16 21734 1 1 74 ASN CB C -0.537 -11.688 -3.356 1.00 . A A . 74 ASN CB 1 1
16 21735 1 1 74 ASN CG C -1.812 -12.032 -4.114 1.00 . A A . 74 ASN CG 1 1
16 21736 1 1 74 ASN H H -1.861 -9.241 -4.201 1.00 . A A . 74 ASN H 1 1
16 21737 1 1 74 ASN HA H 0.744 -10.003 -3.016 1.00 . A A . 74 ASN HA 1 1
16 21738 1 1 74 ASN HB2 H 0.247 -12.391 -3.635 1.00 . A A . 74 ASN HB2 1 1
16 21739 1 1 74 ASN HB3 H -0.726 -11.766 -2.286 1.00 . A A . 74 ASN HB3 1 1
16 21740 1 1 74 ASN HD21 H -2.103 -13.684 -2.959 1.00 . A A . 74 ASN HD21 1 1
16 21741 1 1 74 ASN HD22 H -3.314 -13.405 -4.192 1.00 . A A . 74 ASN HD22 1 1
16 21742 1 1 74 ASN N N -1.173 -9.346 -3.470 1.00 . A A . 74 ASN N 1 1
16 21743 1 1 74 ASN ND2 N -2.463 -13.130 -3.723 1.00 . A A . 74 ASN ND2 1 1
16 21744 1 1 74 ASN O O 0.200 -11.098 -5.910 1.00 . A A . 74 ASN O 1 1
16 21745 1 1 74 ASN OD1 O -2.199 -11.319 -5.037 1.00 . A A . 74 ASN OD1 1 1
16 21746 1 1 75 PRO C C 2.816 -9.670 -7.021 1.00 . A A . 75 PRO C 1 1
16 21747 1 1 75 PRO CA C 1.589 -8.801 -6.784 1.00 . A A . 75 PRO CA 1 1
16 21748 1 1 75 PRO CB C 1.963 -7.320 -6.769 1.00 . A A . 75 PRO CB 1 1
16 21749 1 1 75 PRO CD C 1.318 -7.960 -4.564 1.00 . A A . 75 PRO CD 1 1
16 21750 1 1 75 PRO CG C 2.319 -7.076 -5.303 1.00 . A A . 75 PRO CG 1 1
16 21751 1 1 75 PRO HA H 0.843 -8.996 -7.554 1.00 . A A . 75 PRO HA 1 1
16 21752 1 1 75 PRO HB2 H 2.792 -7.095 -7.441 1.00 . A A . 75 PRO HB2 1 1
16 21753 1 1 75 PRO HB3 H 1.086 -6.726 -7.026 1.00 . A A . 75 PRO HB3 1 1
16 21754 1 1 75 PRO HD2 H 1.731 -8.306 -3.616 1.00 . A A . 75 PRO HD2 1 1
16 21755 1 1 75 PRO HD3 H 0.392 -7.410 -4.395 1.00 . A A . 75 PRO HD3 1 1
16 21756 1 1 75 PRO HG2 H 3.328 -7.441 -5.115 1.00 . A A . 75 PRO HG2 1 1
16 21757 1 1 75 PRO HG3 H 2.230 -6.026 -5.023 1.00 . A A . 75 PRO HG3 1 1
16 21758 1 1 75 PRO N N 1.056 -9.062 -5.464 1.00 . A A . 75 PRO N 1 1
16 21759 1 1 75 PRO O O 2.706 -10.765 -7.570 1.00 . A A . 75 PRO O 1 1
16 21760 1 1 76 GLY C C 6.404 -8.960 -6.843 1.00 . A A . 76 GLY C 1 1
16 21761 1 1 76 GLY CA C 5.223 -9.918 -6.780 1.00 . A A . 76 GLY CA 1 1
16 21762 1 1 76 GLY H H 4.025 -8.276 -6.161 1.00 . A A . 76 GLY H 1 1
16 21763 1 1 76 GLY HA2 H 5.357 -10.600 -5.940 1.00 . A A . 76 GLY HA2 1 1
16 21764 1 1 76 GLY HA3 H 5.174 -10.491 -7.706 1.00 . A A . 76 GLY HA3 1 1
16 21765 1 1 76 GLY N N 3.987 -9.181 -6.607 1.00 . A A . 76 GLY N 1 1
16 21766 1 1 76 GLY O O 7.064 -8.851 -7.874 1.00 . A A . 76 GLY O 1 1
16 21767 1 1 77 HIS C C 7.498 -6.151 -6.609 1.00 . A A . 77 HIS C 1 1
16 21768 1 1 77 HIS CA C 7.765 -7.318 -5.669 1.00 . A A . 77 HIS CA 1 1
16 21769 1 1 77 HIS CB C 9.066 -8.023 -6.039 1.00 . A A . 77 HIS CB 1 1
16 21770 1 1 77 HIS CD2 C 11.245 -7.375 -7.212 1.00 . A A . 77 HIS CD2 1 1
16 21771 1 1 77 HIS CE1 C 11.319 -5.220 -6.708 1.00 . A A . 77 HIS CE1 1 1
16 21772 1 1 77 HIS CG C 10.147 -7.065 -6.459 1.00 . A A . 77 HIS CG 1 1
16 21773 1 1 77 HIS H H 6.094 -8.390 -4.914 1.00 . A A . 77 HIS H 1 1
16 21774 1 1 77 HIS HA H 7.845 -6.939 -4.650 1.00 . A A . 77 HIS HA 1 1
16 21775 1 1 77 HIS HB2 H 9.416 -8.591 -5.177 1.00 . A A . 77 HIS HB2 1 1
16 21776 1 1 77 HIS HB3 H 8.871 -8.713 -6.860 1.00 . A A . 77 HIS HB3 1 1
16 21777 1 1 77 HIS HD1 H 9.525 -5.205 -5.602 1.00 . A A . 77 HIS HD1 1 1
16 21778 1 1 77 HIS HD2 H 11.498 -8.345 -7.615 1.00 . A A . 77 HIS HD2 1 1
16 21779 1 1 77 HIS HE1 H 11.644 -4.192 -6.645 1.00 . A A . 77 HIS HE1 1 1
16 21780 1 1 77 HIS HE2 H 12.833 -6.108 -7.865 1.00 . A A . 77 HIS HE2 1 1
16 21781 1 1 77 HIS N N 6.669 -8.263 -5.735 1.00 . A A . 77 HIS N 1 1
16 21782 1 1 77 HIS ND1 N 10.201 -5.720 -6.148 1.00 . A A . 77 HIS ND1 1 1
16 21783 1 1 77 HIS NE2 N 11.966 -6.207 -7.357 1.00 . A A . 77 HIS NE2 1 1
16 21784 1 1 77 HIS O O 7.819 -6.220 -7.793 1.00 . A A . 77 HIS O 1 1
16 21785 1 1 78 ILE C C 7.783 -2.938 -6.836 1.00 . A A . 78 ILE C 1 1
16 21786 1 1 78 ILE CA C 6.604 -3.901 -6.869 1.00 . A A . 78 ILE CA 1 1
16 21787 1 1 78 ILE CB C 5.345 -3.234 -6.323 1.00 . A A . 78 ILE CB 1 1
16 21788 1 1 78 ILE CD1 C 3.409 -4.078 -7.645 1.00 . A A . 78 ILE CD1 1 1
16 21789 1 1 78 ILE CG1 C 4.190 -4.232 -6.344 1.00 . A A . 78 ILE CG1 1 1
16 21790 1 1 78 ILE CG2 C 4.991 -2.029 -7.189 1.00 . A A . 78 ILE CG2 1 1
16 21791 1 1 78 ILE H H 6.666 -5.071 -5.098 1.00 . A A . 78 ILE H 1 1
16 21792 1 1 78 ILE HA H 6.424 -4.204 -7.900 1.00 . A A . 78 ILE HA 1 1
16 21793 1 1 78 ILE HB H 5.522 -2.906 -5.298 1.00 . A A . 78 ILE HB 1 1
16 21794 1 1 78 ILE HD11 H 4.051 -3.631 -8.404 1.00 . A A . 78 ILE HD11 1 1
16 21795 1 1 78 ILE HD12 H 3.072 -5.057 -7.985 1.00 . A A . 78 ILE HD12 1 1
16 21796 1 1 78 ILE HD13 H 2.545 -3.435 -7.476 1.00 . A A . 78 ILE HD13 1 1
16 21797 1 1 78 ILE HG12 H 4.585 -5.246 -6.275 1.00 . A A . 78 ILE HG12 1 1
16 21798 1 1 78 ILE HG13 H 3.529 -4.041 -5.498 1.00 . A A . 78 ILE HG13 1 1
16 21799 1 1 78 ILE HG21 H 5.174 -2.268 -8.236 1.00 . A A . 78 ILE HG21 1 1
16 21800 1 1 78 ILE HG22 H 3.939 -1.779 -7.051 1.00 . A A . 78 ILE HG22 1 1
16 21801 1 1 78 ILE HG23 H 5.607 -1.178 -6.897 1.00 . A A . 78 ILE HG23 1 1
16 21802 1 1 78 ILE N N 6.909 -5.076 -6.078 1.00 . A A . 78 ILE N 1 1
16 21803 1 1 78 ILE O O 8.551 -2.928 -5.877 1.00 . A A . 78 ILE O 1 1
16 21804 1 1 79 HIS C C 9.073 -0.349 -6.693 1.00 . A A . 79 HIS C 1 1
16 21805 1 1 79 HIS CA C 9.006 -1.167 -7.974 1.00 . A A . 79 HIS CA 1 1
16 21806 1 1 79 HIS CB C 8.785 -0.262 -9.183 1.00 . A A . 79 HIS CB 1 1
16 21807 1 1 79 HIS CD2 C 9.035 2.279 -9.333 1.00 . A A . 79 HIS CD2 1 1
16 21808 1 1 79 HIS CE1 C 11.163 2.484 -8.753 1.00 . A A . 79 HIS CE1 1 1
16 21809 1 1 79 HIS CG C 9.542 1.034 -9.083 1.00 . A A . 79 HIS CG 1 1
16 21810 1 1 79 HIS H H 7.263 -2.176 -8.650 1.00 . A A . 79 HIS H 1 1
16 21811 1 1 79 HIS HA H 9.946 -1.704 -8.102 1.00 . A A . 79 HIS HA 1 1
16 21812 1 1 79 HIS HB2 H 9.108 -0.789 -10.081 1.00 . A A . 79 HIS HB2 1 1
16 21813 1 1 79 HIS HB3 H 7.721 -0.042 -9.267 1.00 . A A . 79 HIS HB3 1 1
16 21814 1 1 79 HIS HD1 H 11.502 0.423 -8.479 1.00 . A A . 79 HIS HD1 1 1
16 21815 1 1 79 HIS HD2 H 8.026 2.516 -9.637 1.00 . A A . 79 HIS HD2 1 1
16 21816 1 1 79 HIS HE1 H 12.125 2.916 -8.520 1.00 . A A . 79 HIS HE1 1 1
16 21817 1 1 79 HIS HE2 H 10.006 4.177 -9.224 1.00 . A A . 79 HIS HE2 1 1
16 21818 1 1 79 HIS N N 7.924 -2.127 -7.887 1.00 . A A . 79 HIS N 1 1
16 21819 1 1 79 HIS ND1 N 10.868 1.171 -8.722 1.00 . A A . 79 HIS ND1 1 1
16 21820 1 1 79 HIS NE2 N 10.065 3.174 -9.121 1.00 . A A . 79 HIS NE2 1 1
16 21821 1 1 79 HIS O O 9.938 -0.582 -5.851 1.00 . A A . 79 HIS O 1 1
16 21822 1 1 80 GLU C C 6.748 2.098 -5.232 1.00 . A A . 80 GLU C 1 1
16 21823 1 1 80 GLU CA C 8.121 1.455 -5.368 1.00 . A A . 80 GLU CA 1 1
16 21824 1 1 80 GLU CB C 9.208 2.521 -5.472 1.00 . A A . 80 GLU CB 1 1
16 21825 1 1 80 GLU CD C 9.629 4.756 -4.409 1.00 . A A . 80 GLU CD 1 1
16 21826 1 1 80 GLU CG C 9.292 3.293 -4.159 1.00 . A A . 80 GLU CG 1 1
16 21827 1 1 80 GLU H H 7.468 0.764 -7.268 1.00 . A A . 80 GLU H 1 1
16 21828 1 1 80 GLU HA H 8.312 0.841 -4.488 1.00 . A A . 80 GLU HA 1 1
16 21829 1 1 80 GLU HB2 H 10.167 2.043 -5.674 1.00 . A A . 80 GLU HB2 1 1
16 21830 1 1 80 GLU HB3 H 8.967 3.208 -6.283 1.00 . A A . 80 GLU HB3 1 1
16 21831 1 1 80 GLU HG2 H 8.333 3.229 -3.644 1.00 . A A . 80 GLU HG2 1 1
16 21832 1 1 80 GLU HG3 H 10.065 2.850 -3.531 1.00 . A A . 80 GLU HG3 1 1
16 21833 1 1 80 GLU N N 8.158 0.612 -6.546 1.00 . A A . 80 GLU N 1 1
16 21834 1 1 80 GLU O O 6.088 2.376 -6.231 1.00 . A A . 80 GLU O 1 1
16 21835 1 1 80 GLU OE1 O 9.383 5.208 -5.548 1.00 . A A . 80 GLU OE1 1 1
16 21836 1 1 80 GLU OE2 O 10.125 5.395 -3.456 1.00 . A A . 80 GLU OE2 1 1
16 21837 1 1 81 ILE C C 5.133 4.453 -3.884 1.00 . A A . 81 ILE C 1 1
16 21838 1 1 81 ILE CA C 5.030 2.943 -3.727 1.00 . A A . 81 ILE CA 1 1
16 21839 1 1 81 ILE CB C 4.572 2.574 -2.319 1.00 . A A . 81 ILE CB 1 1
16 21840 1 1 81 ILE CD1 C 2.938 0.840 -3.048 1.00 . A A . 81 ILE CD1 1 1
16 21841 1 1 81 ILE CG1 C 4.226 1.089 -2.268 1.00 . A A . 81 ILE CG1 1 1
16 21842 1 1 81 ILE CG2 C 3.339 3.397 -1.954 1.00 . A A . 81 ILE CG2 1 1
16 21843 1 1 81 ILE H H 6.901 2.085 -3.203 1.00 . A A . 81 ILE H 1 1
16 21844 1 1 81 ILE HA H 4.305 2.561 -4.446 1.00 . A A . 81 ILE HA 1 1
16 21845 1 1 81 ILE HB H 5.372 2.785 -1.609 1.00 . A A . 81 ILE HB 1 1
16 21846 1 1 81 ILE HD11 H 2.141 0.569 -2.357 1.00 . A A . 81 ILE HD11 1 1
16 21847 1 1 81 ILE HD12 H 2.660 1.745 -3.588 1.00 . A A . 81 ILE HD12 1 1
16 21848 1 1 81 ILE HD13 H 3.095 0.027 -3.758 1.00 . A A . 81 ILE HD13 1 1
16 21849 1 1 81 ILE HG12 H 5.037 0.511 -2.711 1.00 . A A . 81 ILE HG12 1 1
16 21850 1 1 81 ILE HG13 H 4.086 0.784 -1.231 1.00 . A A . 81 ILE HG13 1 1
16 21851 1 1 81 ILE HG21 H 3.590 4.457 -1.977 1.00 . A A . 81 ILE HG21 1 1
16 21852 1 1 81 ILE HG22 H 2.543 3.196 -2.671 1.00 . A A . 81 ILE HG22 1 1
16 21853 1 1 81 ILE HG23 H 3.004 3.125 -0.953 1.00 . A A . 81 ILE HG23 1 1
16 21854 1 1 81 ILE N N 6.318 2.333 -3.990 1.00 . A A . 81 ILE N 1 1
16 21855 1 1 81 ILE O O 6.103 5.061 -3.436 1.00 . A A . 81 ILE O 1 1
16 21856 1 1 82 LEU C C 3.458 7.183 -3.546 1.00 . A A . 82 LEU C 1 1
16 21857 1 1 82 LEU CA C 4.112 6.493 -4.734 1.00 . A A . 82 LEU CA 1 1
16 21858 1 1 82 LEU CB C 3.358 6.806 -6.023 1.00 . A A . 82 LEU CB 1 1
16 21859 1 1 82 LEU CD1 C 3.976 6.948 -8.433 1.00 . A A . 82 LEU CD1 1 1
16 21860 1 1 82 LEU CD2 C 5.461 5.744 -6.834 1.00 . A A . 82 LEU CD2 1 1
16 21861 1 1 82 LEU CG C 4.012 6.068 -7.187 1.00 . A A . 82 LEU CG 1 1
16 21862 1 1 82 LEU H H 3.354 4.513 -4.871 1.00 . A A . 82 LEU H 1 1
16 21863 1 1 82 LEU HA H 5.138 6.849 -4.829 1.00 . A A . 82 LEU HA 1 1
16 21864 1 1 82 LEU HB2 H 2.321 6.485 -5.925 1.00 . A A . 82 LEU HB2 1 1
16 21865 1 1 82 LEU HB3 H 3.389 7.880 -6.210 1.00 . A A . 82 LEU HB3 1 1
16 21866 1 1 82 LEU HD11 H 4.331 6.377 -9.292 1.00 . A A . 82 LEU HD11 1 1
16 21867 1 1 82 LEU HD12 H 2.954 7.279 -8.615 1.00 . A A . 82 LEU HD12 1 1
16 21868 1 1 82 LEU HD13 H 4.618 7.816 -8.284 1.00 . A A . 82 LEU HD13 1 1
16 21869 1 1 82 LEU HD21 H 5.484 4.958 -6.078 1.00 . A A . 82 LEU HD21 1 1
16 21870 1 1 82 LEU HD22 H 5.985 5.404 -7.727 1.00 . A A . 82 LEU HD22 1 1
16 21871 1 1 82 LEU HD23 H 5.948 6.637 -6.445 1.00 . A A . 82 LEU HD23 1 1
16 21872 1 1 82 LEU HG H 3.470 5.142 -7.381 1.00 . A A . 82 LEU HG 1 1
16 21873 1 1 82 LEU N N 4.129 5.059 -4.522 1.00 . A A . 82 LEU N 1 1
16 21874 1 1 82 LEU O O 4.109 7.940 -2.829 1.00 . A A . 82 LEU O 1 1
16 21875 1 1 83 SER C C 0.403 6.527 -1.709 1.00 . A A . 83 SER C 1 1
16 21876 1 1 83 SER CA C 1.433 7.515 -2.239 1.00 . A A . 83 SER CA 1 1
16 21877 1 1 83 SER CB C 0.757 8.798 -2.714 1.00 . A A . 83 SER CB 1 1
16 21878 1 1 83 SER H H 1.675 6.290 -3.957 1.00 . A A . 83 SER H 1 1
16 21879 1 1 83 SER HA H 2.131 7.759 -1.438 1.00 . A A . 83 SER HA 1 1
16 21880 1 1 83 SER HB2 H 1.428 9.336 -3.384 1.00 . A A . 83 SER HB2 1 1
16 21881 1 1 83 SER HB3 H -0.163 8.550 -3.244 1.00 . A A . 83 SER HB3 1 1
16 21882 1 1 83 SER HG H 0.407 10.523 -1.894 1.00 . A A . 83 SER HG 1 1
16 21883 1 1 83 SER N N 2.166 6.920 -3.338 1.00 . A A . 83 SER N 1 1
16 21884 1 1 83 SER O O 0.156 5.494 -2.327 1.00 . A A . 83 SER O 1 1
16 21885 1 1 83 SER OG O 0.454 9.610 -1.602 1.00 . A A . 83 SER OG 1 1
16 21886 1 1 84 ILE C C -2.415 6.822 0.439 1.00 . A A . 84 ILE C 1 1
16 21887 1 1 84 ILE CA C -1.200 5.993 0.044 1.00 . A A . 84 ILE CA 1 1
16 21888 1 1 84 ILE CB C -0.602 5.294 1.262 1.00 . A A . 84 ILE CB 1 1
16 21889 1 1 84 ILE CD1 C 0.995 3.535 2.014 1.00 . A A . 84 ILE CD1 1 1
16 21890 1 1 84 ILE CG1 C 0.321 4.170 0.801 1.00 . A A . 84 ILE CG1 1 1
16 21891 1 1 84 ILE CG2 C -1.724 4.714 2.117 1.00 . A A . 84 ILE CG2 1 1
16 21892 1 1 84 ILE H H 0.040 7.711 -0.094 1.00 . A A . 84 ILE H 1 1
16 21893 1 1 84 ILE HA H -1.508 5.239 -0.681 1.00 . A A . 84 ILE HA 1 1
16 21894 1 1 84 ILE HB H -0.032 6.014 1.849 1.00 . A A . 84 ILE HB 1 1
16 21895 1 1 84 ILE HD11 H 1.856 2.953 1.688 1.00 . A A . 84 ILE HD11 1 1
16 21896 1 1 84 ILE HD12 H 1.323 4.318 2.698 1.00 . A A . 84 ILE HD12 1 1
16 21897 1 1 84 ILE HD13 H 0.286 2.882 2.523 1.00 . A A . 84 ILE HD13 1 1
16 21898 1 1 84 ILE HG12 H -0.262 3.415 0.273 1.00 . A A . 84 ILE HG12 1 1
16 21899 1 1 84 ILE HG13 H 1.081 4.574 0.133 1.00 . A A . 84 ILE HG13 1 1
16 21900 1 1 84 ILE HG21 H -1.888 5.354 2.984 1.00 . A A . 84 ILE HG21 1 1
16 21901 1 1 84 ILE HG22 H -2.639 4.659 1.528 1.00 . A A . 84 ILE HG22 1 1
16 21902 1 1 84 ILE HG23 H -1.446 3.714 2.451 1.00 . A A . 84 ILE HG23 1 1
16 21903 1 1 84 ILE N N -0.200 6.849 -0.562 1.00 . A A . 84 ILE N 1 1
16 21904 1 1 84 ILE O O -2.278 7.857 1.086 1.00 . A A . 84 ILE O 1 1
16 21905 1 1 85 ARG C C -5.775 6.137 1.123 1.00 . A A . 85 ARG C 1 1
16 21906 1 1 85 ARG CA C -4.836 7.062 0.362 1.00 . A A . 85 ARG CA 1 1
16 21907 1 1 85 ARG CB C -5.486 7.549 -0.930 1.00 . A A . 85 ARG CB 1 1
16 21908 1 1 85 ARG CD C -7.223 9.282 -1.366 1.00 . A A . 85 ARG CD 1 1
16 21909 1 1 85 ARG CG C -6.926 7.969 -0.648 1.00 . A A . 85 ARG CG 1 1
16 21910 1 1 85 ARG CZ C -8.630 10.084 -3.220 1.00 . A A . 85 ARG CZ 1 1
16 21911 1 1 85 ARG H H -3.663 5.505 -0.482 1.00 . A A . 85 ARG H 1 1
16 21912 1 1 85 ARG HA H -4.604 7.924 0.988 1.00 . A A . 85 ARG HA 1 1
16 21913 1 1 85 ARG HB2 H -4.928 8.401 -1.319 1.00 . A A . 85 ARG HB2 1 1
16 21914 1 1 85 ARG HB3 H -5.480 6.744 -1.665 1.00 . A A . 85 ARG HB3 1 1
16 21915 1 1 85 ARG HD2 H -7.634 9.995 -0.652 1.00 . A A . 85 ARG HD2 1 1
16 21916 1 1 85 ARG HD3 H -6.297 9.682 -1.779 1.00 . A A . 85 ARG HD3 1 1
16 21917 1 1 85 ARG HE H -8.519 8.143 -2.616 1.00 . A A . 85 ARG HE 1 1
16 21918 1 1 85 ARG HG2 H -7.606 7.197 -1.006 1.00 . A A . 85 ARG HG2 1 1
16 21919 1 1 85 ARG HG3 H -7.061 8.103 0.425 1.00 . A A . 85 ARG HG3 1 1
16 21920 1 1 85 ARG HH11 H -7.527 11.520 -2.276 1.00 . A A . 85 ARG HH11 1 1
16 21921 1 1 85 ARG HH12 H -8.528 12.089 -3.593 1.00 . A A . 85 ARG HH12 1 1
16 21922 1 1 85 ARG HH21 H -9.842 8.895 -4.355 1.00 . A A . 85 ARG HH21 1 1
16 21923 1 1 85 ARG HH22 H -9.848 10.593 -4.778 1.00 . A A . 85 ARG HH22 1 1
16 21924 1 1 85 ARG N N -3.606 6.363 0.048 1.00 . A A . 85 ARG N 1 1
16 21925 1 1 85 ARG NE N -8.184 9.082 -2.451 1.00 . A A . 85 ARG NE 1 1
16 21926 1 1 85 ARG NH1 N -8.193 11.333 -3.012 1.00 . A A . 85 ARG NH1 1 1
16 21927 1 1 85 ARG NH2 N -9.512 9.837 -4.198 1.00 . A A . 85 ARG NH2 1 1
16 21928 1 1 85 ARG O O -6.019 5.010 0.698 1.00 . A A . 85 ARG O 1 1
16 21929 1 1 86 ILE C C -8.595 6.475 3.050 1.00 . A A . 86 ILE C 1 1
16 21930 1 1 86 ILE CA C -7.213 5.836 3.065 1.00 . A A . 86 ILE CA 1 1
16 21931 1 1 86 ILE CB C -6.672 5.747 4.489 1.00 . A A . 86 ILE CB 1 1
16 21932 1 1 86 ILE CD1 C -4.783 4.439 5.452 1.00 . A A . 86 ILE CD1 1 1
16 21933 1 1 86 ILE CG1 C -5.163 5.523 4.448 1.00 . A A . 86 ILE CG1 1 1
16 21934 1 1 86 ILE CG2 C -7.340 4.582 5.214 1.00 . A A . 86 ILE CG2 1 1
16 21935 1 1 86 ILE H H -6.069 7.552 2.556 1.00 . A A . 86 ILE H 1 1
16 21936 1 1 86 ILE HA H -7.284 4.830 2.650 1.00 . A A . 86 ILE HA 1 1
16 21937 1 1 86 ILE HB H -6.888 6.676 5.018 1.00 . A A . 86 ILE HB 1 1
16 21938 1 1 86 ILE HD11 H -5.330 3.525 5.225 1.00 . A A . 86 ILE HD11 1 1
16 21939 1 1 86 ILE HD12 H -3.712 4.246 5.390 1.00 . A A . 86 ILE HD12 1 1
16 21940 1 1 86 ILE HD13 H -5.034 4.772 6.459 1.00 . A A . 86 ILE HD13 1 1
16 21941 1 1 86 ILE HG12 H -4.869 5.210 3.446 1.00 . A A . 86 ILE HG12 1 1
16 21942 1 1 86 ILE HG13 H -4.651 6.451 4.704 1.00 . A A . 86 ILE HG13 1 1
16 21943 1 1 86 ILE HG21 H -8.421 4.719 5.202 1.00 . A A . 86 ILE HG21 1 1
16 21944 1 1 86 ILE HG22 H -7.086 3.649 4.712 1.00 . A A . 86 ILE HG22 1 1
16 21945 1 1 86 ILE HG23 H -6.989 4.547 6.246 1.00 . A A . 86 ILE HG23 1 1
16 21946 1 1 86 ILE N N -6.303 6.617 2.251 1.00 . A A . 86 ILE N 1 1
16 21947 1 1 86 ILE O O -8.721 7.687 3.204 1.00 . A A . 86 ILE O 1 1
16 21948 1 1 87 TYR C C -11.551 6.227 4.242 1.00 . A A . 87 TYR C 1 1
16 21949 1 1 87 TYR CA C -10.995 6.146 2.828 1.00 . A A . 87 TYR CA 1 1
16 21950 1 1 87 TYR CB C -11.845 5.218 1.965 1.00 . A A . 87 TYR CB 1 1
16 21951 1 1 87 TYR CD1 C -10.269 5.094 0.002 1.00 . A A . 87 TYR CD1 1 1
16 21952 1 1 87 TYR CD2 C -12.584 5.694 -0.397 1.00 . A A . 87 TYR CD2 1 1
16 21953 1 1 87 TYR CE1 C -10.003 5.206 -1.368 1.00 . A A . 87 TYR CE1 1 1
16 21954 1 1 87 TYR CE2 C -12.319 5.806 -1.767 1.00 . A A . 87 TYR CE2 1 1
16 21955 1 1 87 TYR CG C -11.559 5.338 0.487 1.00 . A A . 87 TYR CG 1 1
16 21956 1 1 87 TYR CZ C -11.028 5.562 -2.253 1.00 . A A . 87 TYR CZ 1 1
16 21957 1 1 87 TYR H H -9.474 4.665 2.741 1.00 . A A . 87 TYR H 1 1
16 21958 1 1 87 TYR HA H -11.001 7.143 2.387 1.00 . A A . 87 TYR HA 1 1
16 21959 1 1 87 TYR HB2 H -11.660 4.189 2.273 1.00 . A A . 87 TYR HB2 1 1
16 21960 1 1 87 TYR HB3 H -12.897 5.450 2.136 1.00 . A A . 87 TYR HB3 1 1
16 21961 1 1 87 TYR HD1 H -9.478 4.820 0.685 1.00 . A A . 87 TYR HD1 1 1
16 21962 1 1 87 TYR HD2 H -13.580 5.882 -0.023 1.00 . A A . 87 TYR HD2 1 1
16 21963 1 1 87 TYR HE1 H -9.008 5.018 -1.742 1.00 . A A . 87 TYR HE1 1 1
16 21964 1 1 87 TYR HE2 H -13.109 6.080 -2.450 1.00 . A A . 87 TYR HE2 1 1
16 21965 1 1 87 TYR HH H -9.919 6.075 -3.773 1.00 . A A . 87 TYR HH 1 1
16 21966 1 1 87 TYR N N -9.632 5.655 2.863 1.00 . A A . 87 TYR N 1 1
16 21967 1 1 87 TYR O O -12.641 6.755 4.454 1.00 . A A . 87 TYR O 1 1
16 21968 1 1 87 TYR OH O -10.770 5.672 -3.588 1.00 . A A . 87 TYR OH 1 1
17 21969 1 1 1 MET C C -2.534 10.796 9.097 1.00 . A A . 1 MET C 1 1
17 21970 1 1 1 MET CA C -3.016 12.240 9.074 1.00 . A A . 1 MET CA 1 1
17 21971 1 1 1 MET CB C -2.355 13.047 10.187 1.00 . A A . 1 MET CB 1 1
17 21972 1 1 1 MET CE C -3.379 13.809 14.054 1.00 . A A . 1 MET CE 1 1
17 21973 1 1 1 MET CG C -3.104 12.818 11.497 1.00 . A A . 1 MET CG 1 1
17 21974 1 1 1 MET HA H -2.756 12.684 8.113 1.00 . A A . 1 MET HA 1 1
17 21975 1 1 1 MET HB2 H -1.318 12.729 10.301 1.00 . A A . 1 MET HB2 1 1
17 21976 1 1 1 MET HB3 H -2.384 14.107 9.934 1.00 . A A . 1 MET HB3 1 1
17 21977 1 1 1 MET HE1 H -3.190 14.873 14.199 1.00 . A A . 1 MET HE1 1 1
17 21978 1 1 1 MET HE2 H -4.358 13.674 13.594 1.00 . A A . 1 MET HE2 1 1
17 21979 1 1 1 MET HE3 H -3.359 13.302 15.019 1.00 . A A . 1 MET HE3 1 1
17 21980 1 1 1 MET HG2 H -3.966 13.485 11.524 1.00 . A A . 1 MET HG2 1 1
17 21981 1 1 1 MET HG3 H -3.459 11.787 11.517 1.00 . A A . 1 MET HG3 1 1
17 21982 1 1 1 MET N N -4.455 12.282 9.238 1.00 . A A . 1 MET N 1 1
17 21983 1 1 1 MET O O -2.643 10.119 10.117 1.00 . A A . 1 MET O 1 1
17 21984 1 1 1 MET SD S -2.104 13.110 12.977 1.00 . A A . 1 MET SD 1 1
17 21985 1 1 2 ILE C C -0.129 8.873 8.508 1.00 . A A . 2 ILE C 1 1
17 21986 1 1 2 ILE CA C -1.503 8.969 7.861 1.00 . A A . 2 ILE CA 1 1
17 21987 1 1 2 ILE CB C -1.439 8.566 6.391 1.00 . A A . 2 ILE CB 1 1
17 21988 1 1 2 ILE CD1 C -0.752 6.775 4.800 1.00 . A A . 2 ILE CD1 1 1
17 21989 1 1 2 ILE CG1 C -0.827 7.173 6.271 1.00 . A A . 2 ILE CG1 1 1
17 21990 1 1 2 ILE CG2 C -0.579 9.567 5.625 1.00 . A A . 2 ILE CG2 1 1
17 21991 1 1 2 ILE H H -1.935 10.926 7.157 1.00 . A A . 2 ILE H 1 1
17 21992 1 1 2 ILE HA H -2.187 8.300 8.382 1.00 . A A . 2 ILE HA 1 1
17 21993 1 1 2 ILE HB H -2.446 8.557 5.972 1.00 . A A . 2 ILE HB 1 1
17 21994 1 1 2 ILE HD11 H -0.807 5.690 4.713 1.00 . A A . 2 ILE HD11 1 1
17 21995 1 1 2 ILE HD12 H -1.584 7.226 4.259 1.00 . A A . 2 ILE HD12 1 1
17 21996 1 1 2 ILE HD13 H 0.190 7.125 4.376 1.00 . A A . 2 ILE HD13 1 1
17 21997 1 1 2 ILE HG12 H 0.177 7.179 6.697 1.00 . A A . 2 ILE HG12 1 1
17 21998 1 1 2 ILE HG13 H -1.446 6.456 6.810 1.00 . A A . 2 ILE HG13 1 1
17 21999 1 1 2 ILE HG21 H -1.153 10.476 5.444 1.00 . A A . 2 ILE HG21 1 1
17 22000 1 1 2 ILE HG22 H 0.307 9.808 6.213 1.00 . A A . 2 ILE HG22 1 1
17 22001 1 1 2 ILE HG23 H -0.276 9.133 4.673 1.00 . A A . 2 ILE HG23 1 1
17 22002 1 1 2 ILE N N -2.000 10.326 7.967 1.00 . A A . 2 ILE N 1 1
17 22003 1 1 2 ILE O O 0.718 9.739 8.303 1.00 . A A . 2 ILE O 1 1
17 22004 1 1 3 ASN C C 1.737 6.138 9.926 1.00 . A A . 3 ASN C 1 1
17 22005 1 1 3 ASN CA C 1.360 7.612 9.962 1.00 . A A . 3 ASN CA 1 1
17 22006 1 1 3 ASN CB C 1.258 8.109 11.401 1.00 . A A . 3 ASN CB 1 1
17 22007 1 1 3 ASN CG C 1.864 9.498 11.541 1.00 . A A . 3 ASN CG 1 1
17 22008 1 1 3 ASN H H -0.638 7.130 9.428 1.00 . A A . 3 ASN H 1 1
17 22009 1 1 3 ASN HA H 2.130 8.185 9.444 1.00 . A A . 3 ASN HA 1 1
17 22010 1 1 3 ASN HB2 H 0.209 8.144 11.694 1.00 . A A . 3 ASN HB2 1 1
17 22011 1 1 3 ASN HB3 H 1.790 7.420 12.057 1.00 . A A . 3 ASN HB3 1 1
17 22012 1 1 3 ASN HD21 H 0.520 9.986 12.991 1.00 . A A . 3 ASN HD21 1 1
17 22013 1 1 3 ASN HD22 H 1.668 11.241 12.576 1.00 . A A . 3 ASN HD22 1 1
17 22014 1 1 3 ASN N N 0.092 7.814 9.292 1.00 . A A . 3 ASN N 1 1
17 22015 1 1 3 ASN ND2 N 1.305 10.308 12.443 1.00 . A A . 3 ASN ND2 1 1
17 22016 1 1 3 ASN O O 0.868 5.275 9.828 1.00 . A A . 3 ASN O 1 1
17 22017 1 1 3 ASN OD1 O 2.819 9.833 10.844 1.00 . A A . 3 ASN OD1 1 1
17 22018 1 1 4 ARG C C 3.249 3.818 11.322 1.00 . A A . 4 ARG C 1 1
17 22019 1 1 4 ARG CA C 3.524 4.487 9.983 1.00 . A A . 4 ARG CA 1 1
17 22020 1 1 4 ARG CB C 5.019 4.485 9.675 1.00 . A A . 4 ARG CB 1 1
17 22021 1 1 4 ARG CD C 6.654 4.002 7.858 1.00 . A A . 4 ARG CD 1 1
17 22022 1 1 4 ARG CG C 5.278 3.657 8.420 1.00 . A A . 4 ARG CG 1 1
17 22023 1 1 4 ARG CZ C 8.896 2.990 7.751 1.00 . A A . 4 ARG CZ 1 1
17 22024 1 1 4 ARG H H 3.712 6.599 10.086 1.00 . A A . 4 ARG H 1 1
17 22025 1 1 4 ARG HA H 3.001 3.938 9.200 1.00 . A A . 4 ARG HA 1 1
17 22026 1 1 4 ARG HB2 H 5.357 5.508 9.511 1.00 . A A . 4 ARG HB2 1 1
17 22027 1 1 4 ARG HB3 H 5.562 4.052 10.514 1.00 . A A . 4 ARG HB3 1 1
17 22028 1 1 4 ARG HD2 H 6.564 4.208 6.791 1.00 . A A . 4 ARG HD2 1 1
17 22029 1 1 4 ARG HD3 H 7.035 4.889 8.363 1.00 . A A . 4 ARG HD3 1 1
17 22030 1 1 4 ARG HE H 7.233 2.034 8.435 1.00 . A A . 4 ARG HE 1 1
17 22031 1 1 4 ARG HG2 H 5.244 2.596 8.671 1.00 . A A . 4 ARG HG2 1 1
17 22032 1 1 4 ARG HG3 H 4.515 3.878 7.673 1.00 . A A . 4 ARG HG3 1 1
17 22033 1 1 4 ARG HH11 H 8.776 4.920 7.095 1.00 . A A . 4 ARG HH11 1 1
17 22034 1 1 4 ARG HH12 H 10.369 4.200 7.018 1.00 . A A . 4 ARG HH12 1 1
17 22035 1 1 4 ARG HH21 H 9.337 1.083 8.333 1.00 . A A . 4 ARG HH21 1 1
17 22036 1 1 4 ARG HH22 H 10.688 2.012 7.724 1.00 . A A . 4 ARG HH22 1 1
17 22037 1 1 4 ARG N N 3.038 5.852 10.007 1.00 . A A . 4 ARG N 1 1
17 22038 1 1 4 ARG NE N 7.594 2.898 8.054 1.00 . A A . 4 ARG NE 1 1
17 22039 1 1 4 ARG NH1 N 9.387 4.130 7.246 1.00 . A A . 4 ARG NH1 1 1
17 22040 1 1 4 ARG NH2 N 9.707 1.943 7.953 1.00 . A A . 4 ARG NH2 1 1
17 22041 1 1 4 ARG O O 3.853 4.175 12.332 1.00 . A A . 4 ARG O 1 1
17 22042 1 1 5 THR C C 2.403 0.674 12.428 1.00 . A A . 5 THR C 1 1
17 22043 1 1 5 THR CA C 1.991 2.135 12.545 1.00 . A A . 5 THR CA 1 1
17 22044 1 1 5 THR CB C 0.490 2.255 12.795 1.00 . A A . 5 THR CB 1 1
17 22045 1 1 5 THR CG2 C -0.268 1.486 11.716 1.00 . A A . 5 THR CG2 1 1
17 22046 1 1 5 THR H H 1.867 2.588 10.473 1.00 . A A . 5 THR H 1 1
17 22047 1 1 5 THR HA H 2.525 2.586 13.382 1.00 . A A . 5 THR HA 1 1
17 22048 1 1 5 THR HB H 0.200 3.305 12.765 1.00 . A A . 5 THR HB 1 1
17 22049 1 1 5 THR HG1 H 0.143 2.436 14.696 1.00 . A A . 5 THR HG1 1 1
17 22050 1 1 5 THR HG21 H -1.068 0.906 12.177 1.00 . A A . 5 THR HG21 1 1
17 22051 1 1 5 THR HG22 H -0.695 2.189 11.001 1.00 . A A . 5 THR HG22 1 1
17 22052 1 1 5 THR HG23 H 0.417 0.814 11.199 1.00 . A A . 5 THR HG23 1 1
17 22053 1 1 5 THR N N 2.336 2.845 11.330 1.00 . A A . 5 THR N 1 1
17 22054 1 1 5 THR O O 2.465 0.131 11.327 1.00 . A A . 5 THR O 1 1
17 22055 1 1 5 THR OG1 O 0.180 1.717 14.061 1.00 . A A . 5 THR OG1 1 1
17 22056 1 1 6 ASP C C 1.861 -2.243 13.723 1.00 . A A . 6 ASP C 1 1
17 22057 1 1 6 ASP CA C 3.088 -1.353 13.587 1.00 . A A . 6 ASP CA 1 1
17 22058 1 1 6 ASP CB C 4.055 -1.584 14.745 1.00 . A A . 6 ASP CB 1 1
17 22059 1 1 6 ASP CG C 5.273 -2.372 14.286 1.00 . A A . 6 ASP CG 1 1
17 22060 1 1 6 ASP H H 2.616 0.532 14.446 1.00 . A A . 6 ASP H 1 1
17 22061 1 1 6 ASP HA H 3.594 -1.588 12.651 1.00 . A A . 6 ASP HA 1 1
17 22062 1 1 6 ASP HB2 H 4.380 -0.621 15.138 1.00 . A A . 6 ASP HB2 1 1
17 22063 1 1 6 ASP HB3 H 3.545 -2.139 15.532 1.00 . A A . 6 ASP HB3 1 1
17 22064 1 1 6 ASP N N 2.683 0.039 13.567 1.00 . A A . 6 ASP N 1 1
17 22065 1 1 6 ASP O O 1.925 -3.299 14.348 1.00 . A A . 6 ASP O 1 1
17 22066 1 1 6 ASP OD1 O 5.116 -3.597 14.089 1.00 . A A . 6 ASP OD1 1 1
17 22067 1 1 6 ASP OD2 O 6.340 -1.736 14.140 1.00 . A A . 6 ASP OD2 1 1
17 22068 1 1 7 CYS C C -0.753 -3.022 14.623 1.00 . A A . 7 CYS C 1 1
17 22069 1 1 7 CYS CA C -0.491 -2.573 13.192 1.00 . A A . 7 CYS CA 1 1
17 22070 1 1 7 CYS CB C -0.393 -3.775 12.257 1.00 . A A . 7 CYS CB 1 1
17 22071 1 1 7 CYS H H 0.743 -0.939 12.632 1.00 . A A . 7 CYS H 1 1
17 22072 1 1 7 CYS HA H -1.314 -1.937 12.865 1.00 . A A . 7 CYS HA 1 1
17 22073 1 1 7 CYS HB2 H -0.857 -4.632 12.745 1.00 . A A . 7 CYS HB2 1 1
17 22074 1 1 7 CYS HB3 H -0.946 -3.551 11.345 1.00 . A A . 7 CYS HB3 1 1
17 22075 1 1 7 CYS N N 0.742 -1.815 13.134 1.00 . A A . 7 CYS N 1 1
17 22076 1 1 7 CYS O O -0.380 -4.129 15.006 1.00 . A A . 7 CYS O 1 1
17 22077 1 1 7 CYS SG S 1.303 -4.220 11.807 1.00 . A A . 7 CYS SG 1 1
17 22078 1 1 8 ASN C C -3.002 -3.263 16.871 1.00 . A A . 8 ASN C 1 1
17 22079 1 1 8 ASN CA C -1.702 -2.474 16.794 1.00 . A A . 8 ASN CA 1 1
17 22080 1 1 8 ASN CB C -1.808 -1.180 17.597 1.00 . A A . 8 ASN CB 1 1
17 22081 1 1 8 ASN CG C -0.491 -0.418 17.575 1.00 . A A . 8 ASN CG 1 1
17 22082 1 1 8 ASN H H -1.681 -1.262 15.050 1.00 . A A . 8 ASN H 1 1
17 22083 1 1 8 ASN HA H -0.896 -3.080 17.207 1.00 . A A . 8 ASN HA 1 1
17 22084 1 1 8 ASN HB2 H -2.591 -0.555 17.167 1.00 . A A . 8 ASN HB2 1 1
17 22085 1 1 8 ASN HB3 H -2.065 -1.418 18.629 1.00 . A A . 8 ASN HB3 1 1
17 22086 1 1 8 ASN HD21 H -0.932 0.377 15.752 1.00 . A A . 8 ASN HD21 1 1
17 22087 1 1 8 ASN HD22 H 0.607 0.861 16.432 1.00 . A A . 8 ASN HD22 1 1
17 22088 1 1 8 ASN N N -1.396 -2.160 15.413 1.00 . A A . 8 ASN N 1 1
17 22089 1 1 8 ASN ND2 N -0.252 0.335 16.498 1.00 . A A . 8 ASN ND2 1 1
17 22090 1 1 8 ASN O O -3.406 -3.694 17.949 1.00 . A A . 8 ASN O 1 1
17 22091 1 1 8 ASN OD1 O 0.298 -0.510 18.513 1.00 . A A . 8 ASN OD1 1 1
17 22092 1 1 9 GLU C C -5.067 -4.831 14.298 1.00 . A A . 9 GLU C 1 1
17 22093 1 1 9 GLU CA C -4.902 -4.189 15.668 1.00 . A A . 9 GLU CA 1 1
17 22094 1 1 9 GLU CB C -6.063 -3.244 15.965 1.00 . A A . 9 GLU CB 1 1
17 22095 1 1 9 GLU CD C -7.229 -3.907 18.087 1.00 . A A . 9 GLU CD 1 1
17 22096 1 1 9 GLU CG C -7.220 -4.034 16.571 1.00 . A A . 9 GLU CG 1 1
17 22097 1 1 9 GLU H H -3.281 -3.077 14.863 1.00 . A A . 9 GLU H 1 1
17 22098 1 1 9 GLU HA H -4.883 -4.973 16.425 1.00 . A A . 9 GLU HA 1 1
17 22099 1 1 9 GLU HB2 H -5.738 -2.479 16.670 1.00 . A A . 9 GLU HB2 1 1
17 22100 1 1 9 GLU HB3 H -6.392 -2.770 15.040 1.00 . A A . 9 GLU HB3 1 1
17 22101 1 1 9 GLU HG2 H -8.161 -3.652 16.174 1.00 . A A . 9 GLU HG2 1 1
17 22102 1 1 9 GLU HG3 H -7.117 -5.085 16.300 1.00 . A A . 9 GLU HG3 1 1
17 22103 1 1 9 GLU N N -3.656 -3.452 15.723 1.00 . A A . 9 GLU N 1 1
17 22104 1 1 9 GLU O O -4.699 -4.241 13.285 1.00 . A A . 9 GLU O 1 1
17 22105 1 1 9 GLU OE1 O -6.185 -4.235 18.690 1.00 . A A . 9 GLU OE1 1 1
17 22106 1 1 9 GLU OE2 O -8.281 -3.484 18.615 1.00 . A A . 9 GLU OE2 1 1
17 22107 1 1 10 ASN C C -7.057 -6.204 12.310 1.00 . A A . 10 ASN C 1 1
17 22108 1 1 10 ASN CA C -5.833 -6.758 13.025 1.00 . A A . 10 ASN CA 1 1
17 22109 1 1 10 ASN CB C -6.005 -8.246 13.317 1.00 . A A . 10 ASN CB 1 1
17 22110 1 1 10 ASN CG C -4.674 -8.977 13.213 1.00 . A A . 10 ASN CG 1 1
17 22111 1 1 10 ASN H H -5.907 -6.487 15.131 1.00 . A A . 10 ASN H 1 1
17 22112 1 1 10 ASN HA H -4.960 -6.622 12.387 1.00 . A A . 10 ASN HA 1 1
17 22113 1 1 10 ASN HB2 H -6.405 -8.369 14.323 1.00 . A A . 10 ASN HB2 1 1
17 22114 1 1 10 ASN HB3 H -6.704 -8.673 12.599 1.00 . A A . 10 ASN HB3 1 1
17 22115 1 1 10 ASN HD21 H -4.999 -9.909 14.995 1.00 . A A . 10 ASN HD21 1 1
17 22116 1 1 10 ASN HD22 H -3.491 -10.309 14.201 1.00 . A A . 10 ASN HD22 1 1
17 22117 1 1 10 ASN N N -5.622 -6.045 14.269 1.00 . A A . 10 ASN N 1 1
17 22118 1 1 10 ASN ND2 N -4.363 -9.799 14.218 1.00 . A A . 10 ASN ND2 1 1
17 22119 1 1 10 ASN O O -8.118 -6.824 12.319 1.00 . A A . 10 ASN O 1 1
17 22120 1 1 10 ASN OD1 O -3.941 -8.801 12.243 1.00 . A A . 10 ASN OD1 1 1
17 22121 1 1 11 SER C C -7.528 -3.086 10.369 1.00 . A A . 11 SER C 1 1
17 22122 1 1 11 SER CA C -7.997 -4.402 10.972 1.00 . A A . 11 SER CA 1 1
17 22123 1 1 11 SER CB C -9.167 -4.174 11.925 1.00 . A A . 11 SER CB 1 1
17 22124 1 1 11 SER H H -6.012 -4.562 11.712 1.00 . A A . 11 SER H 1 1
17 22125 1 1 11 SER HA H -8.320 -5.064 10.168 1.00 . A A . 11 SER HA 1 1
17 22126 1 1 11 SER HB2 H -10.101 -4.187 11.364 1.00 . A A . 11 SER HB2 1 1
17 22127 1 1 11 SER HB3 H -9.183 -4.964 12.676 1.00 . A A . 11 SER HB3 1 1
17 22128 1 1 11 SER HG H -8.374 -3.017 13.268 1.00 . A A . 11 SER HG 1 1
17 22129 1 1 11 SER N N -6.906 -5.032 11.689 1.00 . A A . 11 SER N 1 1
17 22130 1 1 11 SER O O -8.171 -2.054 10.548 1.00 . A A . 11 SER O 1 1
17 22131 1 1 11 SER OG O -9.017 -2.924 12.561 1.00 . A A . 11 SER OG 1 1
17 22132 1 1 12 TYR C C -5.133 -2.313 7.743 1.00 . A A . 12 TYR C 1 1
17 22133 1 1 12 TYR CA C -5.855 -1.935 9.029 1.00 . A A . 12 TYR CA 1 1
17 22134 1 1 12 TYR CB C -4.902 -1.246 10.001 1.00 . A A . 12 TYR CB 1 1
17 22135 1 1 12 TYR CD1 C -6.623 0.474 10.663 1.00 . A A . 12 TYR CD1 1 1
17 22136 1 1 12 TYR CD2 C -5.241 -0.520 12.391 1.00 . A A . 12 TYR CD2 1 1
17 22137 1 1 12 TYR CE1 C -7.275 1.248 11.630 1.00 . A A . 12 TYR CE1 1 1
17 22138 1 1 12 TYR CE2 C -5.894 0.255 13.358 1.00 . A A . 12 TYR CE2 1 1
17 22139 1 1 12 TYR CG C -5.606 -0.410 11.044 1.00 . A A . 12 TYR CG 1 1
17 22140 1 1 12 TYR CZ C -6.911 1.138 12.977 1.00 . A A . 12 TYR CZ 1 1
17 22141 1 1 12 TYR H H -5.910 -3.998 9.535 1.00 . A A . 12 TYR H 1 1
17 22142 1 1 12 TYR HA H -6.670 -1.253 8.789 1.00 . A A . 12 TYR HA 1 1
17 22143 1 1 12 TYR HB2 H -4.310 -2.008 10.508 1.00 . A A . 12 TYR HB2 1 1
17 22144 1 1 12 TYR HB3 H -4.231 -0.601 9.434 1.00 . A A . 12 TYR HB3 1 1
17 22145 1 1 12 TYR HD1 H -6.904 0.558 9.624 1.00 . A A . 12 TYR HD1 1 1
17 22146 1 1 12 TYR HD2 H -4.457 -1.201 12.685 1.00 . A A . 12 TYR HD2 1 1
17 22147 1 1 12 TYR HE1 H -8.060 1.929 11.336 1.00 . A A . 12 TYR HE1 1 1
17 22148 1 1 12 TYR HE2 H -5.613 0.170 14.397 1.00 . A A . 12 TYR HE2 1 1
17 22149 1 1 12 TYR HH H -7.281 2.815 13.904 1.00 . A A . 12 TYR HH 1 1
17 22150 1 1 12 TYR N N -6.402 -3.123 9.652 1.00 . A A . 12 TYR N 1 1
17 22151 1 1 12 TYR O O -5.117 -3.480 7.357 1.00 . A A . 12 TYR O 1 1
17 22152 1 1 12 TYR OH O -7.547 1.893 13.919 1.00 . A A . 12 TYR OH 1 1
17 22153 1 1 13 LEU C C -2.346 -1.813 6.141 1.00 . A A . 13 LEU C 1 1
17 22154 1 1 13 LEU CA C -3.815 -1.553 5.842 1.00 . A A . 13 LEU CA 1 1
17 22155 1 1 13 LEU CB C -3.975 -0.342 4.927 1.00 . A A . 13 LEU CB 1 1
17 22156 1 1 13 LEU CD1 C -3.359 -0.984 2.599 1.00 . A A . 13 LEU CD1 1 1
17 22157 1 1 13 LEU CD2 C -2.429 1.098 3.605 1.00 . A A . 13 LEU CD2 1 1
17 22158 1 1 13 LEU CG C -2.858 -0.339 3.888 1.00 . A A . 13 LEU CG 1 1
17 22159 1 1 13 LEU H H -4.578 -0.378 7.439 1.00 . A A . 13 LEU H 1 1
17 22160 1 1 13 LEU HA H -4.236 -2.428 5.347 1.00 . A A . 13 LEU HA 1 1
17 22161 1 1 13 LEU HB2 H -4.940 -0.393 4.423 1.00 . A A . 13 LEU HB2 1 1
17 22162 1 1 13 LEU HB3 H -3.922 0.571 5.520 1.00 . A A . 13 LEU HB3 1 1
17 22163 1 1 13 LEU HD11 H -2.694 -1.800 2.318 1.00 . A A . 13 LEU HD11 1 1
17 22164 1 1 13 LEU HD12 H -4.365 -1.373 2.755 1.00 . A A . 13 LEU HD12 1 1
17 22165 1 1 13 LEU HD13 H -3.378 -0.239 1.803 1.00 . A A . 13 LEU HD13 1 1
17 22166 1 1 13 LEU HD21 H -2.324 1.241 2.530 1.00 . A A . 13 LEU HD21 1 1
17 22167 1 1 13 LEU HD22 H -3.183 1.784 3.991 1.00 . A A . 13 LEU HD22 1 1
17 22168 1 1 13 LEU HD23 H -1.475 1.295 4.093 1.00 . A A . 13 LEU HD23 1 1
17 22169 1 1 13 LEU HG H -2.006 -0.904 4.269 1.00 . A A . 13 LEU HG 1 1
17 22170 1 1 13 LEU N N -4.535 -1.321 7.079 1.00 . A A . 13 LEU N 1 1
17 22171 1 1 13 LEU O O -1.746 -1.125 6.964 1.00 . A A . 13 LEU O 1 1
17 22172 1 1 14 GLU C C 0.262 -3.537 4.336 1.00 . A A . 14 GLU C 1 1
17 22173 1 1 14 GLU CA C -0.371 -3.151 5.665 1.00 . A A . 14 GLU CA 1 1
17 22174 1 1 14 GLU CB C -0.266 -4.298 6.666 1.00 . A A . 14 GLU CB 1 1
17 22175 1 1 14 GLU CD C -2.552 -4.653 7.643 1.00 . A A . 14 GLU CD 1 1
17 22176 1 1 14 GLU CG C -1.183 -4.021 7.854 1.00 . A A . 14 GLU CG 1 1
17 22177 1 1 14 GLU H H -2.302 -3.345 4.801 1.00 . A A . 14 GLU H 1 1
17 22178 1 1 14 GLU HA H 0.152 -2.283 6.067 1.00 . A A . 14 GLU HA 1 1
17 22179 1 1 14 GLU HB2 H -0.566 -5.229 6.185 1.00 . A A . 14 GLU HB2 1 1
17 22180 1 1 14 GLU HB3 H 0.763 -4.384 7.014 1.00 . A A . 14 GLU HB3 1 1
17 22181 1 1 14 GLU HG2 H -0.734 -4.434 8.757 1.00 . A A . 14 GLU HG2 1 1
17 22182 1 1 14 GLU HG3 H -1.301 -2.944 7.973 1.00 . A A . 14 GLU HG3 1 1
17 22183 1 1 14 GLU N N -1.765 -2.809 5.468 1.00 . A A . 14 GLU N 1 1
17 22184 1 1 14 GLU O O -0.392 -4.132 3.483 1.00 . A A . 14 GLU O 1 1
17 22185 1 1 14 GLU OE1 O -3.051 -4.558 6.501 1.00 . A A . 14 GLU OE1 1 1
17 22186 1 1 14 GLU OE2 O -3.073 -5.221 8.627 1.00 . A A . 14 GLU OE2 1 1
17 22187 1 1 15 ILE C C 3.636 -4.060 3.281 1.00 . A A . 15 ILE C 1 1
17 22188 1 1 15 ILE CA C 2.259 -3.507 2.942 1.00 . A A . 15 ILE CA 1 1
17 22189 1 1 15 ILE CB C 2.376 -2.249 2.086 1.00 . A A . 15 ILE CB 1 1
17 22190 1 1 15 ILE CD1 C 1.165 -0.152 1.499 1.00 . A A . 15 ILE CD1 1 1
17 22191 1 1 15 ILE CG1 C 1.001 -1.604 1.937 1.00 . A A . 15 ILE CG1 1 1
17 22192 1 1 15 ILE CG2 C 2.916 -2.621 0.707 1.00 . A A . 15 ILE CG2 1 1
17 22193 1 1 15 ILE H H 2.034 -2.706 4.895 1.00 . A A . 15 ILE H 1 1
17 22194 1 1 15 ILE HA H 1.702 -4.262 2.386 1.00 . A A . 15 ILE HA 1 1
17 22195 1 1 15 ILE HB H 3.057 -1.546 2.565 1.00 . A A . 15 ILE HB 1 1
17 22196 1 1 15 ILE HD11 H 0.542 0.037 0.624 1.00 . A A . 15 ILE HD11 1 1
17 22197 1 1 15 ILE HD12 H 0.861 0.509 2.311 1.00 . A A . 15 ILE HD12 1 1
17 22198 1 1 15 ILE HD13 H 2.209 0.037 1.248 1.00 . A A . 15 ILE HD13 1 1
17 22199 1 1 15 ILE HG12 H 0.424 -2.147 1.187 1.00 . A A . 15 ILE HG12 1 1
17 22200 1 1 15 ILE HG13 H 0.478 -1.638 2.892 1.00 . A A . 15 ILE HG13 1 1
17 22201 1 1 15 ILE HG21 H 3.095 -3.695 0.665 1.00 . A A . 15 ILE HG21 1 1
17 22202 1 1 15 ILE HG22 H 2.187 -2.344 -0.055 1.00 . A A . 15 ILE HG22 1 1
17 22203 1 1 15 ILE HG23 H 3.850 -2.088 0.527 1.00 . A A . 15 ILE HG23 1 1
17 22204 1 1 15 ILE N N 1.541 -3.195 4.162 1.00 . A A . 15 ILE N 1 1
17 22205 1 1 15 ILE O O 4.433 -3.388 3.932 1.00 . A A . 15 ILE O 1 1
17 22206 1 1 16 HIS C C 5.913 -6.184 1.783 1.00 . A A . 16 HIS C 1 1
17 22207 1 1 16 HIS CA C 5.190 -5.925 3.097 1.00 . A A . 16 HIS CA 1 1
17 22208 1 1 16 HIS CB C 4.962 -7.229 3.855 1.00 . A A . 16 HIS CB 1 1
17 22209 1 1 16 HIS CD2 C 2.725 -8.143 3.018 1.00 . A A . 16 HIS CD2 1 1
17 22210 1 1 16 HIS CE1 C 3.440 -9.886 1.854 1.00 . A A . 16 HIS CE1 1 1
17 22211 1 1 16 HIS CG C 4.088 -8.194 3.101 1.00 . A A . 16 HIS CG 1 1
17 22212 1 1 16 HIS H H 3.222 -5.798 2.308 1.00 . A A . 16 HIS H 1 1
17 22213 1 1 16 HIS HA H 5.799 -5.261 3.711 1.00 . A A . 16 HIS HA 1 1
17 22214 1 1 16 HIS HB2 H 5.927 -7.701 4.041 1.00 . A A . 16 HIS HB2 1 1
17 22215 1 1 16 HIS HB3 H 4.491 -7.003 4.811 1.00 . A A . 16 HIS HB3 1 1
17 22216 1 1 16 HIS HD1 H 5.486 -9.574 2.252 1.00 . A A . 16 HIS HD1 1 1
17 22217 1 1 16 HIS HD2 H 2.077 -7.410 3.477 1.00 . A A . 16 HIS HD2 1 1
17 22218 1 1 16 HIS HE1 H 3.451 -10.770 1.234 1.00 . A A . 16 HIS HE1 1 1
17 22219 1 1 16 HIS HE2 H 1.388 -9.446 1.984 1.00 . A A . 16 HIS HE2 1 1
17 22220 1 1 16 HIS N N 3.914 -5.288 2.839 1.00 . A A . 16 HIS N 1 1
17 22221 1 1 16 HIS ND1 N 4.526 -9.284 2.373 1.00 . A A . 16 HIS ND1 1 1
17 22222 1 1 16 HIS NE2 N 2.338 -9.211 2.233 1.00 . A A . 16 HIS NE2 1 1
17 22223 1 1 16 HIS O O 5.584 -7.127 1.067 1.00 . A A . 16 HIS O 1 1
17 22224 1 1 17 ASN C C 9.011 -6.129 0.543 1.00 . A A . 17 ASN C 1 1
17 22225 1 1 17 ASN CA C 7.663 -5.489 0.243 1.00 . A A . 17 ASN CA 1 1
17 22226 1 1 17 ASN CB C 7.848 -4.119 -0.405 1.00 . A A . 17 ASN CB 1 1
17 22227 1 1 17 ASN CG C 8.499 -3.143 0.564 1.00 . A A . 17 ASN CG 1 1
17 22228 1 1 17 ASN H H 7.133 -4.584 2.090 1.00 . A A . 17 ASN H 1 1
17 22229 1 1 17 ASN HA H 7.113 -6.133 -0.443 1.00 . A A . 17 ASN HA 1 1
17 22230 1 1 17 ASN HB2 H 8.478 -4.223 -1.288 1.00 . A A . 17 ASN HB2 1 1
17 22231 1 1 17 ASN HB3 H 6.874 -3.730 -0.703 1.00 . A A . 17 ASN HB3 1 1
17 22232 1 1 17 ASN HD21 H 6.678 -2.465 1.174 1.00 . A A . 17 ASN HD21 1 1
17 22233 1 1 17 ASN HD22 H 8.058 -1.713 1.945 1.00 . A A . 17 ASN HD22 1 1
17 22234 1 1 17 ASN N N 6.901 -5.344 1.467 1.00 . A A . 17 ASN N 1 1
17 22235 1 1 17 ASN ND2 N 7.678 -2.378 1.287 1.00 . A A . 17 ASN ND2 1 1
17 22236 1 1 17 ASN O O 9.255 -6.573 1.663 1.00 . A A . 17 ASN O 1 1
17 22237 1 1 17 ASN OD1 O 9.723 -3.082 0.657 1.00 . A A . 17 ASN OD1 1 1
17 22238 1 1 18 ASN C C 11.079 -8.211 0.135 1.00 . A A . 18 ASN C 1 1
17 22239 1 1 18 ASN CA C 11.206 -6.757 -0.298 1.00 . A A . 18 ASN CA 1 1
17 22240 1 1 18 ASN CB C 11.992 -5.953 0.733 1.00 . A A . 18 ASN CB 1 1
17 22241 1 1 18 ASN CG C 12.818 -4.866 0.059 1.00 . A A . 18 ASN CG 1 1
17 22242 1 1 18 ASN H H 9.640 -5.795 -1.363 1.00 . A A . 18 ASN H 1 1
17 22243 1 1 18 ASN HA H 11.731 -6.718 -1.253 1.00 . A A . 18 ASN HA 1 1
17 22244 1 1 18 ASN HB2 H 11.297 -5.493 1.434 1.00 . A A . 18 ASN HB2 1 1
17 22245 1 1 18 ASN HB3 H 12.659 -6.623 1.277 1.00 . A A . 18 ASN HB3 1 1
17 22246 1 1 18 ASN HD21 H 12.351 -3.539 1.531 1.00 . A A . 18 ASN HD21 1 1
17 22247 1 1 18 ASN HD22 H 13.388 -2.922 0.263 1.00 . A A . 18 ASN HD22 1 1
17 22248 1 1 18 ASN N N 9.889 -6.174 -0.461 1.00 . A A . 18 ASN N 1 1
17 22249 1 1 18 ASN ND2 N 12.856 -3.679 0.668 1.00 . A A . 18 ASN ND2 1 1
17 22250 1 1 18 ASN O O 11.983 -8.755 0.765 1.00 . A A . 18 ASN O 1 1
17 22251 1 1 18 ASN OD1 O 13.409 -5.097 -0.993 1.00 . A A . 18 ASN OD1 1 1
17 22252 1 1 19 GLU C C 9.556 -10.357 1.656 1.00 . A A . 19 GLU C 1 1
17 22253 1 1 19 GLU CA C 9.717 -10.227 0.148 1.00 . A A . 19 GLU CA 1 1
17 22254 1 1 19 GLU CB C 10.880 -11.081 -0.348 1.00 . A A . 19 GLU CB 1 1
17 22255 1 1 19 GLU CD C 11.996 -11.995 -2.403 1.00 . A A . 19 GLU CD 1 1
17 22256 1 1 19 GLU CG C 10.843 -11.156 -1.872 1.00 . A A . 19 GLU CG 1 1
17 22257 1 1 19 GLU H H 9.239 -8.349 -0.725 1.00 . A A . 19 GLU H 1 1
17 22258 1 1 19 GLU HA H 8.800 -10.564 -0.335 1.00 . A A . 19 GLU HA 1 1
17 22259 1 1 19 GLU HB2 H 11.821 -10.635 -0.029 1.00 . A A . 19 GLU HB2 1 1
17 22260 1 1 19 GLU HB3 H 10.795 -12.086 0.067 1.00 . A A . 19 GLU HB3 1 1
17 22261 1 1 19 GLU HG2 H 9.900 -11.603 -2.186 1.00 . A A . 19 GLU HG2 1 1
17 22262 1 1 19 GLU HG3 H 10.916 -10.148 -2.281 1.00 . A A . 19 GLU HG3 1 1
17 22263 1 1 19 GLU N N 9.952 -8.841 -0.206 1.00 . A A . 19 GLU N 1 1
17 22264 1 1 19 GLU O O 10.352 -11.025 2.312 1.00 . A A . 19 GLU O 1 1
17 22265 1 1 19 GLU OE1 O 11.958 -13.223 -2.170 1.00 . A A . 19 GLU OE1 1 1
17 22266 1 1 19 GLU OE2 O 12.893 -11.394 -3.032 1.00 . A A . 19 GLU OE2 1 1
17 22267 1 1 20 GLY C C 9.501 -9.330 4.405 1.00 . A A . 20 GLY C 1 1
17 22268 1 1 20 GLY CA C 8.266 -9.769 3.631 1.00 . A A . 20 GLY CA 1 1
17 22269 1 1 20 GLY H H 7.895 -9.181 1.623 1.00 . A A . 20 GLY H 1 1
17 22270 1 1 20 GLY HA2 H 7.435 -9.105 3.872 1.00 . A A . 20 GLY HA2 1 1
17 22271 1 1 20 GLY HA3 H 8.006 -10.789 3.915 1.00 . A A . 20 GLY HA3 1 1
17 22272 1 1 20 GLY N N 8.521 -9.718 2.206 1.00 . A A . 20 GLY N 1 1
17 22273 1 1 20 GLY O O 9.850 -9.934 5.416 1.00 . A A . 20 GLY O 1 1
17 22274 1 1 21 ARG C C 10.990 -6.583 5.464 1.00 . A A . 21 ARG C 1 1
17 22275 1 1 21 ARG CA C 11.354 -7.761 4.571 1.00 . A A . 21 ARG CA 1 1
17 22276 1 1 21 ARG CB C 12.366 -7.340 3.509 1.00 . A A . 21 ARG CB 1 1
17 22277 1 1 21 ARG CD C 14.265 -5.824 4.061 1.00 . A A . 21 ARG CD 1 1
17 22278 1 1 21 ARG CG C 13.756 -7.261 4.133 1.00 . A A . 21 ARG CG 1 1
17 22279 1 1 21 ARG CZ C 16.244 -4.549 4.779 1.00 . A A . 21 ARG CZ 1 1
17 22280 1 1 21 ARG H H 9.833 -7.813 3.090 1.00 . A A . 21 ARG H 1 1
17 22281 1 1 21 ARG HA H 11.792 -8.548 5.185 1.00 . A A . 21 ARG HA 1 1
17 22282 1 1 21 ARG HB2 H 12.371 -8.073 2.702 1.00 . A A . 21 ARG HB2 1 1
17 22283 1 1 21 ARG HB3 H 12.090 -6.364 3.111 1.00 . A A . 21 ARG HB3 1 1
17 22284 1 1 21 ARG HD2 H 14.438 -5.558 3.019 1.00 . A A . 21 ARG HD2 1 1
17 22285 1 1 21 ARG HD3 H 13.512 -5.157 4.481 1.00 . A A . 21 ARG HD3 1 1
17 22286 1 1 21 ARG HE H 15.825 -6.452 5.369 1.00 . A A . 21 ARG HE 1 1
17 22287 1 1 21 ARG HG2 H 13.704 -7.576 5.175 1.00 . A A . 21 ARG HG2 1 1
17 22288 1 1 21 ARG HG3 H 14.437 -7.915 3.589 1.00 . A A . 21 ARG HG3 1 1
17 22289 1 1 21 ARG HH11 H 14.984 -3.565 3.510 1.00 . A A . 21 ARG HH11 1 1
17 22290 1 1 21 ARG HH12 H 16.391 -2.659 4.019 1.00 . A A . 21 ARG HH12 1 1
17 22291 1 1 21 ARG HH21 H 17.685 -5.256 6.041 1.00 . A A . 21 ARG HH21 1 1
17 22292 1 1 21 ARG HH22 H 17.931 -3.623 5.463 1.00 . A A . 21 ARG HH22 1 1
17 22293 1 1 21 ARG N N 10.163 -8.274 3.926 1.00 . A A . 21 ARG N 1 1
17 22294 1 1 21 ARG NE N 15.513 -5.671 4.810 1.00 . A A . 21 ARG NE 1 1
17 22295 1 1 21 ARG NH1 N 15.840 -3.505 4.042 1.00 . A A . 21 ARG NH1 1 1
17 22296 1 1 21 ARG NH2 N 17.380 -4.469 5.486 1.00 . A A . 21 ARG NH2 1 1
17 22297 1 1 21 ARG O O 11.370 -6.547 6.633 1.00 . A A . 21 ARG O 1 1
17 22298 1 1 22 ASP C C 8.346 -4.221 5.484 1.00 . A A . 22 ASP C 1 1
17 22299 1 1 22 ASP CA C 9.841 -4.447 5.659 1.00 . A A . 22 ASP CA 1 1
17 22300 1 1 22 ASP CB C 10.632 -3.234 5.176 1.00 . A A . 22 ASP CB 1 1
17 22301 1 1 22 ASP CG C 12.096 -3.346 5.575 1.00 . A A . 22 ASP CG 1 1
17 22302 1 1 22 ASP H H 9.965 -5.696 3.946 1.00 . A A . 22 ASP H 1 1
17 22303 1 1 22 ASP HA H 10.052 -4.609 6.716 1.00 . A A . 22 ASP HA 1 1
17 22304 1 1 22 ASP HB2 H 10.560 -3.169 4.091 1.00 . A A . 22 ASP HB2 1 1
17 22305 1 1 22 ASP HB3 H 10.209 -2.332 5.618 1.00 . A A . 22 ASP HB3 1 1
17 22306 1 1 22 ASP N N 10.251 -5.618 4.912 1.00 . A A . 22 ASP N 1 1
17 22307 1 1 22 ASP O O 7.878 -3.990 4.371 1.00 . A A . 22 ASP O 1 1
17 22308 1 1 22 ASP OD1 O 12.371 -4.127 6.512 1.00 . A A . 22 ASP OD1 1 1
17 22309 1 1 22 ASP OD2 O 12.914 -2.649 4.936 1.00 . A A . 22 ASP OD2 1 1
17 22310 1 1 23 THR C C 5.816 -2.688 7.023 1.00 . A A . 23 THR C 1 1
17 22311 1 1 23 THR CA C 6.161 -4.090 6.543 1.00 . A A . 23 THR CA 1 1
17 22312 1 1 23 THR CB C 5.477 -5.142 7.412 1.00 . A A . 23 THR CB 1 1
17 22313 1 1 23 THR CG2 C 3.963 -5.013 7.270 1.00 . A A . 23 THR CG2 1 1
17 22314 1 1 23 THR H H 8.028 -4.481 7.478 1.00 . A A . 23 THR H 1 1
17 22315 1 1 23 THR HA H 5.819 -4.205 5.514 1.00 . A A . 23 THR HA 1 1
17 22316 1 1 23 THR HB H 5.759 -4.991 8.454 1.00 . A A . 23 THR HB 1 1
17 22317 1 1 23 THR HG1 H 6.751 -6.606 7.360 1.00 . A A . 23 THR HG1 1 1
17 22318 1 1 23 THR HG21 H 3.732 -4.305 6.474 1.00 . A A . 23 THR HG21 1 1
17 22319 1 1 23 THR HG22 H 3.537 -5.986 7.026 1.00 . A A . 23 THR HG22 1 1
17 22320 1 1 23 THR HG23 H 3.539 -4.656 8.209 1.00 . A A . 23 THR HG23 1 1
17 22321 1 1 23 THR N N 7.596 -4.288 6.586 1.00 . A A . 23 THR N 1 1
17 22322 1 1 23 THR O O 6.521 -2.123 7.857 1.00 . A A . 23 THR O 1 1
17 22323 1 1 23 THR OG1 O 5.880 -6.428 6.997 1.00 . A A . 23 THR OG1 1 1
17 22324 1 1 24 LEU C C 2.791 -0.787 7.101 1.00 . A A . 24 LEU C 1 1
17 22325 1 1 24 LEU CA C 4.295 -0.794 6.867 1.00 . A A . 24 LEU CA 1 1
17 22326 1 1 24 LEU CB C 4.675 0.193 5.767 1.00 . A A . 24 LEU CB 1 1
17 22327 1 1 24 LEU CD1 C 5.895 -0.497 3.706 1.00 . A A . 24 LEU CD1 1 1
17 22328 1 1 24 LEU CD2 C 7.008 0.977 5.379 1.00 . A A . 24 LEU CD2 1 1
17 22329 1 1 24 LEU CG C 6.037 -0.186 5.193 1.00 . A A . 24 LEU CG 1 1
17 22330 1 1 24 LEU H H 4.183 -2.632 5.809 1.00 . A A . 24 LEU H 1 1
17 22331 1 1 24 LEU HA H 4.797 -0.505 7.790 1.00 . A A . 24 LEU HA 1 1
17 22332 1 1 24 LEU HB2 H 3.926 0.162 4.976 1.00 . A A . 24 LEU HB2 1 1
17 22333 1 1 24 LEU HB3 H 4.723 1.199 6.183 1.00 . A A . 24 LEU HB3 1 1
17 22334 1 1 24 LEU HD11 H 5.494 -1.503 3.582 1.00 . A A . 24 LEU HD11 1 1
17 22335 1 1 24 LEU HD12 H 5.217 0.223 3.248 1.00 . A A . 24 LEU HD12 1 1
17 22336 1 1 24 LEU HD13 H 6.871 -0.433 3.226 1.00 . A A . 24 LEU HD13 1 1
17 22337 1 1 24 LEU HD21 H 7.705 1.006 4.541 1.00 . A A . 24 LEU HD21 1 1
17 22338 1 1 24 LEU HD22 H 6.451 1.913 5.422 1.00 . A A . 24 LEU HD22 1 1
17 22339 1 1 24 LEU HD23 H 7.563 0.842 6.308 1.00 . A A . 24 LEU HD23 1 1
17 22340 1 1 24 LEU HG H 6.419 -1.064 5.713 1.00 . A A . 24 LEU HG 1 1
17 22341 1 1 24 LEU N N 4.728 -2.125 6.492 1.00 . A A . 24 LEU N 1 1
17 22342 1 1 24 LEU O O 2.013 -0.918 6.159 1.00 . A A . 24 LEU O 1 1
17 22343 1 1 25 CYS C C 0.502 0.831 8.839 1.00 . A A . 25 CYS C 1 1
17 22344 1 1 25 CYS CA C 0.977 -0.610 8.715 1.00 . A A . 25 CYS CA 1 1
17 22345 1 1 25 CYS CB C 0.769 -1.363 10.026 1.00 . A A . 25 CYS CB 1 1
17 22346 1 1 25 CYS H H 3.064 -0.530 9.101 1.00 . A A . 25 CYS H 1 1
17 22347 1 1 25 CYS HA H 0.407 -1.104 7.928 1.00 . A A . 25 CYS HA 1 1
17 22348 1 1 25 CYS HB2 H 0.996 -0.690 10.852 1.00 . A A . 25 CYS HB2 1 1
17 22349 1 1 25 CYS HB3 H -0.278 -1.658 10.093 1.00 . A A . 25 CYS HB3 1 1
17 22350 1 1 25 CYS N N 2.382 -0.634 8.363 1.00 . A A . 25 CYS N 1 1
17 22351 1 1 25 CYS O O 1.042 1.598 9.633 1.00 . A A . 25 CYS O 1 1
17 22352 1 1 25 CYS SG S 1.796 -2.845 10.193 1.00 . A A . 25 CYS SG 1 1
17 22353 1 1 26 PHE C C -2.432 2.531 8.721 1.00 . A A . 26 PHE C 1 1
17 22354 1 1 26 PHE CA C -1.051 2.542 8.080 1.00 . A A . 26 PHE CA 1 1
17 22355 1 1 26 PHE CB C -1.119 3.092 6.658 1.00 . A A . 26 PHE CB 1 1
17 22356 1 1 26 PHE CD1 C 0.971 4.426 6.203 1.00 . A A . 26 PHE CD1 1 1
17 22357 1 1 26 PHE CD2 C 0.756 2.223 5.213 1.00 . A A . 26 PHE CD2 1 1
17 22358 1 1 26 PHE CE1 C 2.227 4.573 5.603 1.00 . A A . 26 PHE CE1 1 1
17 22359 1 1 26 PHE CE2 C 2.012 2.370 4.613 1.00 . A A . 26 PHE CE2 1 1
17 22360 1 1 26 PHE CG C 0.235 3.251 6.008 1.00 . A A . 26 PHE CG 1 1
17 22361 1 1 26 PHE CZ C 2.747 3.545 4.807 1.00 . A A . 26 PHE CZ 1 1
17 22362 1 1 26 PHE H H -0.921 0.529 7.416 1.00 . A A . 26 PHE H 1 1
17 22363 1 1 26 PHE HA H -0.392 3.176 8.673 1.00 . A A . 26 PHE HA 1 1
17 22364 1 1 26 PHE HB2 H -1.718 2.413 6.050 1.00 . A A . 26 PHE HB2 1 1
17 22365 1 1 26 PHE HB3 H -1.610 4.064 6.683 1.00 . A A . 26 PHE HB3 1 1
17 22366 1 1 26 PHE HD1 H 0.570 5.219 6.817 1.00 . A A . 26 PHE HD1 1 1
17 22367 1 1 26 PHE HD2 H 0.188 1.316 5.064 1.00 . A A . 26 PHE HD2 1 1
17 22368 1 1 26 PHE HE1 H 2.795 5.479 5.753 1.00 . A A . 26 PHE HE1 1 1
17 22369 1 1 26 PHE HE2 H 2.413 1.576 4.000 1.00 . A A . 26 PHE HE2 1 1
17 22370 1 1 26 PHE HZ H 3.717 3.658 4.344 1.00 . A A . 26 PHE HZ 1 1
17 22371 1 1 26 PHE N N -0.512 1.198 8.052 1.00 . A A . 26 PHE N 1 1
17 22372 1 1 26 PHE O O -3.121 1.514 8.697 1.00 . A A . 26 PHE O 1 1
17 22373 1 1 27 ALA C C -4.723 5.156 9.656 1.00 . A A . 27 ALA C 1 1
17 22374 1 1 27 ALA CA C -4.127 3.783 9.938 1.00 . A A . 27 ALA CA 1 1
17 22375 1 1 27 ALA CB C -3.969 3.560 11.439 1.00 . A A . 27 ALA CB 1 1
17 22376 1 1 27 ALA H H -2.229 4.476 9.285 1.00 . A A . 27 ALA H 1 1
17 22377 1 1 27 ALA HA H -4.793 3.020 9.535 1.00 . A A . 27 ALA HA 1 1
17 22378 1 1 27 ALA HB1 H -4.395 2.594 11.709 1.00 . A A . 27 ALA HB1 1 1
17 22379 1 1 27 ALA HB2 H -2.910 3.576 11.699 1.00 . A A . 27 ALA HB2 1 1
17 22380 1 1 27 ALA HB3 H -4.488 4.351 11.981 1.00 . A A . 27 ALA HB3 1 1
17 22381 1 1 27 ALA N N -2.834 3.668 9.294 1.00 . A A . 27 ALA N 1 1
17 22382 1 1 27 ALA O O -4.074 6.003 9.046 1.00 . A A . 27 ALA O 1 1
17 22383 1 1 28 ASN C C -6.892 6.855 8.411 1.00 . A A . 28 ASN C 1 1
17 22384 1 1 28 ASN CA C -6.635 6.640 9.895 1.00 . A A . 28 ASN CA 1 1
17 22385 1 1 28 ASN CB C -5.779 7.768 10.464 1.00 . A A . 28 ASN CB 1 1
17 22386 1 1 28 ASN CG C -5.956 7.878 11.972 1.00 . A A . 28 ASN CG 1 1
17 22387 1 1 28 ASN H H -6.453 4.644 10.598 1.00 . A A . 28 ASN H 1 1
17 22388 1 1 28 ASN HA H -7.591 6.623 10.420 1.00 . A A . 28 ASN HA 1 1
17 22389 1 1 28 ASN HB2 H -4.731 7.570 10.240 1.00 . A A . 28 ASN HB2 1 1
17 22390 1 1 28 ASN HB3 H -6.073 8.710 10.001 1.00 . A A . 28 ASN HB3 1 1
17 22391 1 1 28 ASN HD21 H -5.790 9.906 11.888 1.00 . A A . 28 ASN HD21 1 1
17 22392 1 1 28 ASN HD22 H -6.037 9.237 13.486 1.00 . A A . 28 ASN HD22 1 1
17 22393 1 1 28 ASN N N -5.962 5.374 10.102 1.00 . A A . 28 ASN N 1 1
17 22394 1 1 28 ASN ND2 N -5.926 9.107 12.491 1.00 . A A . 28 ASN ND2 1 1
17 22395 1 1 28 ASN O O -6.085 6.456 7.574 1.00 . A A . 28 ASN O 1 1
17 22396 1 1 28 ASN OD1 O -6.116 6.868 12.654 1.00 . A A . 28 ASN OD1 1 1
17 22397 1 1 29 ALA C C -7.360 8.694 6.080 1.00 . A A . 29 ALA C 1 1
17 22398 1 1 29 ALA CA C -8.379 7.753 6.706 1.00 . A A . 29 ALA CA 1 1
17 22399 1 1 29 ALA CB C -9.779 8.359 6.652 1.00 . A A . 29 ALA CB 1 1
17 22400 1 1 29 ALA H H -8.651 7.797 8.812 1.00 . A A . 29 ALA H 1 1
17 22401 1 1 29 ALA HA H -8.379 6.814 6.154 1.00 . A A . 29 ALA HA 1 1
17 22402 1 1 29 ALA HB1 H -9.749 9.378 7.037 1.00 . A A . 29 ALA HB1 1 1
17 22403 1 1 29 ALA HB2 H -10.130 8.370 5.620 1.00 . A A . 29 ALA HB2 1 1
17 22404 1 1 29 ALA HB3 H -10.457 7.761 7.260 1.00 . A A . 29 ALA HB3 1 1
17 22405 1 1 29 ALA N N -8.021 7.489 8.085 1.00 . A A . 29 ALA N 1 1
17 22406 1 1 29 ALA O O -7.442 9.001 4.893 1.00 . A A . 29 ALA O 1 1
17 22407 1 1 30 GLY C C -4.823 9.566 5.065 1.00 . A A . 30 GLY C 1 1
17 22408 1 1 30 GLY CA C -5.370 10.056 6.398 1.00 . A A . 30 GLY CA 1 1
17 22409 1 1 30 GLY H H -6.371 8.872 7.851 1.00 . A A . 30 GLY H 1 1
17 22410 1 1 30 GLY HA2 H -5.797 11.051 6.269 1.00 . A A . 30 GLY HA2 1 1
17 22411 1 1 30 GLY HA3 H -4.559 10.103 7.125 1.00 . A A . 30 GLY HA3 1 1
17 22412 1 1 30 GLY N N -6.396 9.154 6.881 1.00 . A A . 30 GLY N 1 1
17 22413 1 1 30 GLY O O -4.922 8.383 4.747 1.00 . A A . 30 GLY O 1 1
17 22414 1 1 31 THR C C -2.384 10.892 2.769 1.00 . A A . 31 THR C 1 1
17 22415 1 1 31 THR CA C -3.685 10.135 2.992 1.00 . A A . 31 THR CA 1 1
17 22416 1 1 31 THR CB C -4.696 10.463 1.897 1.00 . A A . 31 THR CB 1 1
17 22417 1 1 31 THR CG2 C -4.034 10.311 0.530 1.00 . A A . 31 THR CG2 1 1
17 22418 1 1 31 THR H H -4.187 11.441 4.590 1.00 . A A . 31 THR H 1 1
17 22419 1 1 31 THR HA H -3.478 9.064 2.972 1.00 . A A . 31 THR HA 1 1
17 22420 1 1 31 THR HB H -5.044 11.489 2.020 1.00 . A A . 31 THR HB 1 1
17 22421 1 1 31 THR HG1 H -6.506 10.029 2.448 1.00 . A A . 31 THR HG1 1 1
17 22422 1 1 31 THR HG21 H -4.310 11.153 -0.103 1.00 . A A . 31 THR HG21 1 1
17 22423 1 1 31 THR HG22 H -2.951 10.287 0.652 1.00 . A A . 31 THR HG22 1 1
17 22424 1 1 31 THR HG23 H -4.368 9.382 0.066 1.00 . A A . 31 THR HG23 1 1
17 22425 1 1 31 THR N N -4.243 10.481 4.283 1.00 . A A . 31 THR N 1 1
17 22426 1 1 31 THR O O -2.370 12.121 2.769 1.00 . A A . 31 THR O 1 1
17 22427 1 1 31 THR OG1 O -5.792 9.580 1.989 1.00 . A A . 31 THR OG1 1 1
17 22428 1 1 32 MET C C 0.785 9.964 1.319 1.00 . A A . 32 MET C 1 1
17 22429 1 1 32 MET CA C 0.010 10.762 2.357 1.00 . A A . 32 MET CA 1 1
17 22430 1 1 32 MET CB C 0.775 10.818 3.676 1.00 . A A . 32 MET CB 1 1
17 22431 1 1 32 MET CE C 2.653 7.652 5.613 1.00 . A A . 32 MET CE 1 1
17 22432 1 1 32 MET CG C 1.140 9.402 4.113 1.00 . A A . 32 MET CG 1 1
17 22433 1 1 32 MET H H -1.352 9.148 2.587 1.00 . A A . 32 MET H 1 1
17 22434 1 1 32 MET HA H -0.132 11.777 1.988 1.00 . A A . 32 MET HA 1 1
17 22435 1 1 32 MET HB2 H 1.685 11.403 3.544 1.00 . A A . 32 MET HB2 1 1
17 22436 1 1 32 MET HB3 H 0.151 11.283 4.439 1.00 . A A . 32 MET HB3 1 1
17 22437 1 1 32 MET HE1 H 3.438 6.976 5.272 1.00 . A A . 32 MET HE1 1 1
17 22438 1 1 32 MET HE2 H 2.742 7.799 6.689 1.00 . A A . 32 MET HE2 1 1
17 22439 1 1 32 MET HE3 H 1.678 7.220 5.385 1.00 . A A . 32 MET HE3 1 1
17 22440 1 1 32 MET HG2 H 0.436 9.085 4.883 1.00 . A A . 32 MET HG2 1 1
17 22441 1 1 32 MET HG3 H 1.041 8.738 3.254 1.00 . A A . 32 MET HG3 1 1
17 22442 1 1 32 MET N N -1.287 10.155 2.578 1.00 . A A . 32 MET N 1 1
17 22443 1 1 32 MET O O 0.518 8.782 1.114 1.00 . A A . 32 MET O 1 1
17 22444 1 1 32 MET SD S 2.819 9.245 4.770 1.00 . A A . 32 MET SD 1 1
17 22445 1 1 33 PRO C C 3.578 9.062 0.295 1.00 . A A . 33 PRO C 1 1
17 22446 1 1 33 PRO CA C 2.588 10.018 -0.355 1.00 . A A . 33 PRO CA 1 1
17 22447 1 1 33 PRO CB C 3.311 11.196 -1.005 1.00 . A A . 33 PRO CB 1 1
17 22448 1 1 33 PRO CD C 2.090 12.003 0.878 1.00 . A A . 33 PRO CD 1 1
17 22449 1 1 33 PRO CG C 3.410 12.205 0.138 1.00 . A A . 33 PRO CG 1 1
17 22450 1 1 33 PRO HA H 1.989 9.485 -1.094 1.00 . A A . 33 PRO HA 1 1
17 22451 1 1 33 PRO HB2 H 4.288 10.916 -1.399 1.00 . A A . 33 PRO HB2 1 1
17 22452 1 1 33 PRO HB3 H 2.682 11.611 -1.793 1.00 . A A . 33 PRO HB3 1 1
17 22453 1 1 33 PRO HD2 H 2.200 12.229 1.939 1.00 . A A . 33 PRO HD2 1 1
17 22454 1 1 33 PRO HD3 H 1.318 12.633 0.435 1.00 . A A . 33 PRO HD3 1 1
17 22455 1 1 33 PRO HG2 H 4.235 11.923 0.792 1.00 . A A . 33 PRO HG2 1 1
17 22456 1 1 33 PRO HG3 H 3.533 13.227 -0.219 1.00 . A A . 33 PRO HG3 1 1
17 22457 1 1 33 PRO N N 1.749 10.614 0.662 1.00 . A A . 33 PRO N 1 1
17 22458 1 1 33 PRO O O 4.230 9.413 1.275 1.00 . A A . 33 PRO O 1 1
17 22459 1 1 34 VAL C C 5.385 6.220 -0.863 1.00 . A A . 34 VAL C 1 1
17 22460 1 1 34 VAL CA C 4.593 6.850 0.274 1.00 . A A . 34 VAL CA 1 1
17 22461 1 1 34 VAL CB C 3.796 5.791 1.030 1.00 . A A . 34 VAL CB 1 1
17 22462 1 1 34 VAL CG1 C 2.722 6.469 1.876 1.00 . A A . 34 VAL CG1 1 1
17 22463 1 1 34 VAL CG2 C 3.135 4.844 0.032 1.00 . A A . 34 VAL CG2 1 1
17 22464 1 1 34 VAL H H 3.127 7.612 -1.060 1.00 . A A . 34 VAL H 1 1
17 22465 1 1 34 VAL HA H 5.287 7.330 0.964 1.00 . A A . 34 VAL HA 1 1
17 22466 1 1 34 VAL HB H 4.466 5.225 1.678 1.00 . A A . 34 VAL HB 1 1
17 22467 1 1 34 VAL HG11 H 1.784 6.493 1.322 1.00 . A A . 34 VAL HG11 1 1
17 22468 1 1 34 VAL HG12 H 2.583 5.911 2.802 1.00 . A A . 34 VAL HG12 1 1
17 22469 1 1 34 VAL HG13 H 3.033 7.487 2.109 1.00 . A A . 34 VAL HG13 1 1
17 22470 1 1 34 VAL HG21 H 2.340 5.371 -0.496 1.00 . A A . 34 VAL HG21 1 1
17 22471 1 1 34 VAL HG22 H 3.878 4.495 -0.685 1.00 . A A . 34 VAL HG22 1 1
17 22472 1 1 34 VAL HG23 H 2.714 3.991 0.564 1.00 . A A . 34 VAL HG23 1 1
17 22473 1 1 34 VAL N N 3.687 7.850 -0.254 1.00 . A A . 34 VAL N 1 1
17 22474 1 1 34 VAL O O 4.977 6.293 -2.020 1.00 . A A . 34 VAL O 1 1
17 22475 1 1 35 ALA C C 7.677 3.538 -1.093 1.00 . A A . 35 ALA C 1 1
17 22476 1 1 35 ALA CA C 7.361 4.963 -1.524 1.00 . A A . 35 ALA CA 1 1
17 22477 1 1 35 ALA CB C 8.642 5.773 -1.698 1.00 . A A . 35 ALA CB 1 1
17 22478 1 1 35 ALA H H 6.809 5.569 0.436 1.00 . A A . 35 ALA H 1 1
17 22479 1 1 35 ALA HA H 6.828 4.935 -2.474 1.00 . A A . 35 ALA HA 1 1
17 22480 1 1 35 ALA HB1 H 8.469 6.579 -2.411 1.00 . A A . 35 ALA HB1 1 1
17 22481 1 1 35 ALA HB2 H 8.939 6.194 -0.738 1.00 . A A . 35 ALA HB2 1 1
17 22482 1 1 35 ALA HB3 H 9.435 5.123 -2.070 1.00 . A A . 35 ALA HB3 1 1
17 22483 1 1 35 ALA N N 6.519 5.600 -0.531 1.00 . A A . 35 ALA N 1 1
17 22484 1 1 35 ALA O O 8.405 3.327 -0.125 1.00 . A A . 35 ALA O 1 1
17 22485 1 1 36 ILE C C 7.726 0.407 -2.777 1.00 . A A . 36 ILE C 1 1
17 22486 1 1 36 ILE CA C 7.353 1.160 -1.508 1.00 . A A . 36 ILE CA 1 1
17 22487 1 1 36 ILE CB C 6.096 0.570 -0.877 1.00 . A A . 36 ILE CB 1 1
17 22488 1 1 36 ILE CD1 C 4.571 1.599 0.805 1.00 . A A . 36 ILE CD1 1 1
17 22489 1 1 36 ILE CG1 C 5.976 1.051 0.566 1.00 . A A . 36 ILE CG1 1 1
17 22490 1 1 36 ILE CG2 C 6.183 -0.954 -0.899 1.00 . A A . 36 ILE CG2 1 1
17 22491 1 1 36 ILE H H 6.537 2.787 -2.602 1.00 . A A . 36 ILE H 1 1
17 22492 1 1 36 ILE HA H 8.176 1.082 -0.797 1.00 . A A . 36 ILE HA 1 1
17 22493 1 1 36 ILE HB H 5.221 0.892 -1.441 1.00 . A A . 36 ILE HB 1 1
17 22494 1 1 36 ILE HD11 H 4.213 2.088 -0.101 1.00 . A A . 36 ILE HD11 1 1
17 22495 1 1 36 ILE HD12 H 3.901 0.779 1.064 1.00 . A A . 36 ILE HD12 1 1
17 22496 1 1 36 ILE HD13 H 4.596 2.320 1.621 1.00 . A A . 36 ILE HD13 1 1
17 22497 1 1 36 ILE HG12 H 6.161 0.218 1.244 1.00 . A A . 36 ILE HG12 1 1
17 22498 1 1 36 ILE HG13 H 6.708 1.838 0.749 1.00 . A A . 36 ILE HG13 1 1
17 22499 1 1 36 ILE HG21 H 5.514 -1.367 -0.144 1.00 . A A . 36 ILE HG21 1 1
17 22500 1 1 36 ILE HG22 H 5.890 -1.320 -1.883 1.00 . A A . 36 ILE HG22 1 1
17 22501 1 1 36 ILE HG23 H 7.207 -1.262 -0.686 1.00 . A A . 36 ILE HG23 1 1
17 22502 1 1 36 ILE N N 7.128 2.558 -1.815 1.00 . A A . 36 ILE N 1 1
17 22503 1 1 36 ILE O O 6.898 0.248 -3.672 1.00 . A A . 36 ILE O 1 1
17 22504 1 1 37 TYR C C 9.469 -2.278 -3.710 1.00 . A A . 37 TYR C 1 1
17 22505 1 1 37 TYR CA C 9.448 -0.786 -4.013 1.00 . A A . 37 TYR CA 1 1
17 22506 1 1 37 TYR CB C 10.841 -0.292 -4.391 1.00 . A A . 37 TYR CB 1 1
17 22507 1 1 37 TYR CD1 C 10.964 2.054 -3.475 1.00 . A A . 37 TYR CD1 1 1
17 22508 1 1 37 TYR CD2 C 10.940 1.740 -5.880 1.00 . A A . 37 TYR CD2 1 1
17 22509 1 1 37 TYR CE1 C 11.035 3.440 -3.656 1.00 . A A . 37 TYR CE1 1 1
17 22510 1 1 37 TYR CE2 C 11.012 3.127 -6.061 1.00 . A A . 37 TYR CE2 1 1
17 22511 1 1 37 TYR CG C 10.917 1.204 -4.587 1.00 . A A . 37 TYR CG 1 1
17 22512 1 1 37 TYR CZ C 11.059 3.977 -4.949 1.00 . A A . 37 TYR CZ 1 1
17 22513 1 1 37 TYR H H 9.618 0.102 -2.091 1.00 . A A . 37 TYR H 1 1
17 22514 1 1 37 TYR HA H 8.770 -0.605 -4.847 1.00 . A A . 37 TYR HA 1 1
17 22515 1 1 37 TYR HB2 H 11.537 -0.575 -3.602 1.00 . A A . 37 TYR HB2 1 1
17 22516 1 1 37 TYR HB3 H 11.145 -0.779 -5.318 1.00 . A A . 37 TYR HB3 1 1
17 22517 1 1 37 TYR HD1 H 10.946 1.640 -2.478 1.00 . A A . 37 TYR HD1 1 1
17 22518 1 1 37 TYR HD2 H 10.904 1.085 -6.737 1.00 . A A . 37 TYR HD2 1 1
17 22519 1 1 37 TYR HE1 H 11.072 4.095 -2.799 1.00 . A A . 37 TYR HE1 1 1
17 22520 1 1 37 TYR HE2 H 11.030 3.541 -7.058 1.00 . A A . 37 TYR HE2 1 1
17 22521 1 1 37 TYR HH H 12.001 5.685 -4.943 1.00 . A A . 37 TYR HH 1 1
17 22522 1 1 37 TYR N N 8.975 -0.056 -2.855 1.00 . A A . 37 TYR N 1 1
17 22523 1 1 37 TYR O O 9.940 -2.692 -2.653 1.00 . A A . 37 TYR O 1 1
17 22524 1 1 37 TYR OH O 11.129 5.327 -5.125 1.00 . A A . 37 TYR OH 1 1
17 22525 1 1 38 GLY C C 7.735 -4.921 -3.597 1.00 . A A . 38 GLY C 1 1
17 22526 1 1 38 GLY CA C 8.922 -4.524 -4.464 1.00 . A A . 38 GLY CA 1 1
17 22527 1 1 38 GLY H H 8.581 -2.697 -5.494 1.00 . A A . 38 GLY H 1 1
17 22528 1 1 38 GLY HA2 H 8.833 -5.005 -5.438 1.00 . A A . 38 GLY HA2 1 1
17 22529 1 1 38 GLY HA3 H 9.844 -4.851 -3.984 1.00 . A A . 38 GLY HA3 1 1
17 22530 1 1 38 GLY N N 8.957 -3.086 -4.641 1.00 . A A . 38 GLY N 1 1
17 22531 1 1 38 GLY O O 7.912 -5.412 -2.485 1.00 . A A . 38 GLY O 1 1
17 22532 1 1 39 VAL C C 5.014 -6.523 -3.536 1.00 . A A . 39 VAL C 1 1
17 22533 1 1 39 VAL CA C 5.313 -5.039 -3.384 1.00 . A A . 39 VAL CA 1 1
17 22534 1 1 39 VAL CB C 4.155 -4.196 -3.910 1.00 . A A . 39 VAL CB 1 1
17 22535 1 1 39 VAL CG1 C 2.932 -4.400 -3.020 1.00 . A A . 39 VAL CG1 1 1
17 22536 1 1 39 VAL CG2 C 4.552 -2.723 -3.900 1.00 . A A . 39 VAL CG2 1 1
17 22537 1 1 39 VAL H H 6.431 -4.298 -5.030 1.00 . A A . 39 VAL H 1 1
17 22538 1 1 39 VAL HA H 5.462 -4.815 -2.327 1.00 . A A . 39 VAL HA 1 1
17 22539 1 1 39 VAL HB H 3.917 -4.502 -4.929 1.00 . A A . 39 VAL HB 1 1
17 22540 1 1 39 VAL HG11 H 2.108 -4.788 -3.618 1.00 . A A . 39 VAL HG11 1 1
17 22541 1 1 39 VAL HG12 H 3.173 -5.109 -2.228 1.00 . A A . 39 VAL HG12 1 1
17 22542 1 1 39 VAL HG13 H 2.642 -3.446 -2.578 1.00 . A A . 39 VAL HG13 1 1
17 22543 1 1 39 VAL HG21 H 4.277 -2.266 -4.851 1.00 . A A . 39 VAL HG21 1 1
17 22544 1 1 39 VAL HG22 H 4.034 -2.212 -3.089 1.00 . A A . 39 VAL HG22 1 1
17 22545 1 1 39 VAL HG23 H 5.629 -2.638 -3.754 1.00 . A A . 39 VAL HG23 1 1
17 22546 1 1 39 VAL N N 6.521 -4.705 -4.110 1.00 . A A . 39 VAL N 1 1
17 22547 1 1 39 VAL O O 4.861 -7.016 -4.651 1.00 . A A . 39 VAL O 1 1
17 22548 1 1 40 ASN C C 3.191 -8.903 -2.073 1.00 . A A . 40 ASN C 1 1
17 22549 1 1 40 ASN CA C 4.651 -8.658 -2.427 1.00 . A A . 40 ASN CA 1 1
17 22550 1 1 40 ASN CB C 5.572 -9.368 -1.439 1.00 . A A . 40 ASN CB 1 1
17 22551 1 1 40 ASN CG C 6.993 -8.831 -1.539 1.00 . A A . 40 ASN CG 1 1
17 22552 1 1 40 ASN H H 5.066 -6.783 -1.518 1.00 . A A . 40 ASN H 1 1
17 22553 1 1 40 ASN HA H 4.840 -9.045 -3.428 1.00 . A A . 40 ASN HA 1 1
17 22554 1 1 40 ASN HB2 H 5.200 -9.212 -0.427 1.00 . A A . 40 ASN HB2 1 1
17 22555 1 1 40 ASN HB3 H 5.578 -10.436 -1.659 1.00 . A A . 40 ASN HB3 1 1
17 22556 1 1 40 ASN HD21 H 7.230 -9.678 -3.376 1.00 . A A . 40 ASN HD21 1 1
17 22557 1 1 40 ASN HD22 H 8.614 -8.794 -2.771 1.00 . A A . 40 ASN HD22 1 1
17 22558 1 1 40 ASN N N 4.931 -7.236 -2.410 1.00 . A A . 40 ASN N 1 1
17 22559 1 1 40 ASN ND2 N 7.667 -9.124 -2.653 1.00 . A A . 40 ASN ND2 1 1
17 22560 1 1 40 ASN O O 2.509 -9.678 -2.740 1.00 . A A . 40 ASN O 1 1
17 22561 1 1 40 ASN OD1 O 7.472 -8.164 -0.625 1.00 . A A . 40 ASN OD1 1 1
17 22562 1 1 41 TRP C C 0.945 -7.224 0.313 1.00 . A A . 41 TRP C 1 1
17 22563 1 1 41 TRP CA C 1.335 -8.387 -0.588 1.00 . A A . 41 TRP CA 1 1
17 22564 1 1 41 TRP CB C 1.174 -9.716 0.143 1.00 . A A . 41 TRP CB 1 1
17 22565 1 1 41 TRP CD1 C -0.591 -9.021 1.815 1.00 . A A . 41 TRP CD1 1 1
17 22566 1 1 41 TRP CD2 C -1.108 -10.941 0.776 1.00 . A A . 41 TRP CD2 1 1
17 22567 1 1 41 TRP CE2 C -2.169 -10.664 1.680 1.00 . A A . 41 TRP CE2 1 1
17 22568 1 1 41 TRP CE3 C -1.221 -12.113 0.007 1.00 . A A . 41 TRP CE3 1 1
17 22569 1 1 41 TRP CG C -0.115 -9.876 0.884 1.00 . A A . 41 TRP CG 1 1
17 22570 1 1 41 TRP CH2 C -3.360 -12.659 1.035 1.00 . A A . 41 TRP CH2 1 1
17 22571 1 1 41 TRP CZ2 C -3.280 -11.502 1.815 1.00 . A A . 41 TRP CZ2 1 1
17 22572 1 1 41 TRP CZ3 C -2.331 -12.960 0.134 1.00 . A A . 41 TRP CZ3 1 1
17 22573 1 1 41 TRP H H 3.311 -7.611 -0.504 1.00 . A A . 41 TRP H 1 1
17 22574 1 1 41 TRP HA H 0.688 -8.386 -1.465 1.00 . A A . 41 TRP HA 1 1
17 22575 1 1 41 TRP HB2 H 1.251 -10.522 -0.587 1.00 . A A . 41 TRP HB2 1 1
17 22576 1 1 41 TRP HB3 H 1.993 -9.817 0.856 1.00 . A A . 41 TRP HB3 1 1
17 22577 1 1 41 TRP HD1 H -0.098 -8.116 2.140 1.00 . A A . 41 TRP HD1 1 1
17 22578 1 1 41 TRP HE1 H -2.333 -8.991 2.994 1.00 . A A . 41 TRP HE1 1 1
17 22579 1 1 41 TRP HE3 H -0.439 -12.365 -0.694 1.00 . A A . 41 TRP HE3 1 1
17 22580 1 1 41 TRP HH2 H -4.211 -13.317 1.127 1.00 . A A . 41 TRP HH2 1 1
17 22581 1 1 41 TRP HZ2 H -4.066 -11.258 2.514 1.00 . A A . 41 TRP HZ2 1 1
17 22582 1 1 41 TRP HZ3 H -2.393 -13.855 -0.468 1.00 . A A . 41 TRP HZ3 1 1
17 22583 1 1 41 TRP N N 2.710 -8.238 -1.020 1.00 . A A . 41 TRP N 1 1
17 22584 1 1 41 TRP NE1 N -1.802 -9.481 2.288 1.00 . A A . 41 TRP NE1 1 1
17 22585 1 1 41 TRP O O 1.797 -6.639 0.978 1.00 . A A . 41 TRP O 1 1
17 22586 1 1 42 VAL C C -2.115 -6.235 1.867 1.00 . A A . 42 VAL C 1 1
17 22587 1 1 42 VAL CA C -0.844 -5.802 1.151 1.00 . A A . 42 VAL CA 1 1
17 22588 1 1 42 VAL CB C -1.106 -4.585 0.270 1.00 . A A . 42 VAL CB 1 1
17 22589 1 1 42 VAL CG1 C -2.062 -3.634 0.986 1.00 . A A . 42 VAL CG1 1 1
17 22590 1 1 42 VAL CG2 C 0.211 -3.866 -0.010 1.00 . A A . 42 VAL CG2 1 1
17 22591 1 1 42 VAL H H -1.007 -7.405 -0.233 1.00 . A A . 42 VAL H 1 1
17 22592 1 1 42 VAL HA H -0.089 -5.545 1.894 1.00 . A A . 42 VAL HA 1 1
17 22593 1 1 42 VAL HB H -1.552 -4.906 -0.671 1.00 . A A . 42 VAL HB 1 1
17 22594 1 1 42 VAL HG11 H -1.897 -3.696 2.062 1.00 . A A . 42 VAL HG11 1 1
17 22595 1 1 42 VAL HG12 H -1.880 -2.614 0.649 1.00 . A A . 42 VAL HG12 1 1
17 22596 1 1 42 VAL HG13 H -3.090 -3.914 0.760 1.00 . A A . 42 VAL HG13 1 1
17 22597 1 1 42 VAL HG21 H 0.750 -4.391 -0.799 1.00 . A A . 42 VAL HG21 1 1
17 22598 1 1 42 VAL HG22 H 0.007 -2.844 -0.328 1.00 . A A . 42 VAL HG22 1 1
17 22599 1 1 42 VAL HG23 H 0.816 -3.851 0.896 1.00 . A A . 42 VAL HG23 1 1
17 22600 1 1 42 VAL N N -0.347 -6.891 0.333 1.00 . A A . 42 VAL N 1 1
17 22601 1 1 42 VAL O O -2.970 -6.892 1.276 1.00 . A A . 42 VAL O 1 1
17 22602 1 1 43 GLU C C -4.403 -5.065 3.921 1.00 . A A . 43 GLU C 1 1
17 22603 1 1 43 GLU CA C -3.406 -6.215 3.928 1.00 . A A . 43 GLU CA 1 1
17 22604 1 1 43 GLU CB C -2.977 -6.549 5.354 1.00 . A A . 43 GLU CB 1 1
17 22605 1 1 43 GLU CD C -3.517 -8.995 5.191 1.00 . A A . 43 GLU CD 1 1
17 22606 1 1 43 GLU CG C -2.414 -7.967 5.397 1.00 . A A . 43 GLU CG 1 1
17 22607 1 1 43 GLU H H -1.509 -5.324 3.584 1.00 . A A . 43 GLU H 1 1
17 22608 1 1 43 GLU HA H -3.878 -7.093 3.488 1.00 . A A . 43 GLU HA 1 1
17 22609 1 1 43 GLU HB2 H -2.211 -5.844 5.677 1.00 . A A . 43 GLU HB2 1 1
17 22610 1 1 43 GLU HB3 H -3.838 -6.480 6.019 1.00 . A A . 43 GLU HB3 1 1
17 22611 1 1 43 GLU HG2 H -1.668 -8.080 4.611 1.00 . A A . 43 GLU HG2 1 1
17 22612 1 1 43 GLU HG3 H -1.943 -8.136 6.366 1.00 . A A . 43 GLU HG3 1 1
17 22613 1 1 43 GLU N N -2.240 -5.864 3.144 1.00 . A A . 43 GLU N 1 1
17 22614 1 1 43 GLU O O -4.036 -3.924 3.648 1.00 . A A . 43 GLU O 1 1
17 22615 1 1 43 GLU OE1 O -3.886 -9.203 4.015 1.00 . A A . 43 GLU OE1 1 1
17 22616 1 1 43 GLU OE2 O -3.970 -9.554 6.213 1.00 . A A . 43 GLU OE2 1 1
17 22617 1 1 44 SER C C -7.846 -4.816 5.153 1.00 . A A . 44 SER C 1 1
17 22618 1 1 44 SER CA C -6.708 -4.359 4.251 1.00 . A A . 44 SER CA 1 1
17 22619 1 1 44 SER CB C -7.210 -4.108 2.832 1.00 . A A . 44 SER CB 1 1
17 22620 1 1 44 SER H H -5.918 -6.322 4.440 1.00 . A A . 44 SER H 1 1
17 22621 1 1 44 SER HA H -6.293 -3.433 4.648 1.00 . A A . 44 SER HA 1 1
17 22622 1 1 44 SER HB2 H -7.929 -4.881 2.559 1.00 . A A . 44 SER HB2 1 1
17 22623 1 1 44 SER HB3 H -7.691 -3.131 2.785 1.00 . A A . 44 SER HB3 1 1
17 22624 1 1 44 SER HG H -5.373 -3.708 2.351 1.00 . A A . 44 SER HG 1 1
17 22625 1 1 44 SER N N -5.668 -5.367 4.223 1.00 . A A . 44 SER N 1 1
17 22626 1 1 44 SER O O -8.837 -5.366 4.677 1.00 . A A . 44 SER O 1 1
17 22627 1 1 44 SER OG O -6.122 -4.141 1.936 1.00 . A A . 44 SER OG 1 1
17 22628 1 1 45 GLY C C -10.099 -4.570 6.915 1.00 . A A . 45 GLY C 1 1
17 22629 1 1 45 GLY CA C -8.720 -4.975 7.417 1.00 . A A . 45 GLY CA 1 1
17 22630 1 1 45 GLY H H -6.870 -4.131 6.803 1.00 . A A . 45 GLY H 1 1
17 22631 1 1 45 GLY HA2 H -8.691 -6.056 7.555 1.00 . A A . 45 GLY HA2 1 1
17 22632 1 1 45 GLY HA3 H -8.525 -4.484 8.370 1.00 . A A . 45 GLY HA3 1 1
17 22633 1 1 45 GLY N N -7.703 -4.586 6.461 1.00 . A A . 45 GLY N 1 1
17 22634 1 1 45 GLY O O -10.251 -4.176 5.760 1.00 . A A . 45 GLY O 1 1
17 22635 1 1 46 ASN C C -12.551 -2.818 7.147 1.00 . A A . 46 ASN C 1 1
17 22636 1 1 46 ASN CA C -12.463 -4.312 7.427 1.00 . A A . 46 ASN CA 1 1
17 22637 1 1 46 ASN CB C -13.408 -4.706 8.559 1.00 . A A . 46 ASN CB 1 1
17 22638 1 1 46 ASN CG C -14.856 -4.688 8.090 1.00 . A A . 46 ASN CG 1 1
17 22639 1 1 46 ASN H H -10.928 -4.998 8.724 1.00 . A A . 46 ASN H 1 1
17 22640 1 1 46 ASN HA H -12.746 -4.856 6.526 1.00 . A A . 46 ASN HA 1 1
17 22641 1 1 46 ASN HB2 H -13.154 -5.708 8.903 1.00 . A A . 46 ASN HB2 1 1
17 22642 1 1 46 ASN HB3 H -13.291 -4.003 9.384 1.00 . A A . 46 ASN HB3 1 1
17 22643 1 1 46 ASN HD21 H -15.357 -6.124 9.444 1.00 . A A . 46 ASN HD21 1 1
17 22644 1 1 46 ASN HD22 H -16.667 -5.552 8.434 1.00 . A A . 46 ASN HD22 1 1
17 22645 1 1 46 ASN N N -11.106 -4.668 7.786 1.00 . A A . 46 ASN N 1 1
17 22646 1 1 46 ASN ND2 N -15.695 -5.522 8.707 1.00 . A A . 46 ASN ND2 1 1
17 22647 1 1 46 ASN O O -13.336 -2.111 7.776 1.00 . A A . 46 ASN O 1 1
17 22648 1 1 46 ASN OD1 O -15.207 -3.934 7.185 1.00 . A A . 46 ASN OD1 1 1
17 22649 1 1 47 ASN C C -11.310 -0.770 4.390 1.00 . A A . 47 ASN C 1 1
17 22650 1 1 47 ASN CA C -11.734 -0.934 5.842 1.00 . A A . 47 ASN CA 1 1
17 22651 1 1 47 ASN CB C -10.786 -0.180 6.770 1.00 . A A . 47 ASN CB 1 1
17 22652 1 1 47 ASN CG C -9.540 -1.005 7.061 1.00 . A A . 47 ASN CG 1 1
17 22653 1 1 47 ASN H H -11.115 -2.962 5.712 1.00 . A A . 47 ASN H 1 1
17 22654 1 1 47 ASN HA H -12.740 -0.532 5.963 1.00 . A A . 47 ASN HA 1 1
17 22655 1 1 47 ASN HB2 H -10.493 0.757 6.298 1.00 . A A . 47 ASN HB2 1 1
17 22656 1 1 47 ASN HB3 H -11.298 0.036 7.708 1.00 . A A . 47 ASN HB3 1 1
17 22657 1 1 47 ASN HD21 H -8.762 -0.554 5.234 1.00 . A A . 47 ASN HD21 1 1
17 22658 1 1 47 ASN HD22 H -7.769 -1.586 6.241 1.00 . A A . 47 ASN HD22 1 1
17 22659 1 1 47 ASN N N -11.742 -2.338 6.200 1.00 . A A . 47 ASN N 1 1
17 22660 1 1 47 ASN ND2 N -8.615 -1.052 6.100 1.00 . A A . 47 ASN ND2 1 1
17 22661 1 1 47 ASN O O -10.494 -1.540 3.888 1.00 . A A . 47 ASN O 1 1
17 22662 1 1 47 ASN OD1 O -9.419 -1.591 8.134 1.00 . A A . 47 ASN OD1 1 1
17 22663 1 1 48 VAL C C -10.376 1.468 2.242 1.00 . A A . 48 VAL C 1 1
17 22664 1 1 48 VAL CA C -11.546 0.498 2.326 1.00 . A A . 48 VAL CA 1 1
17 22665 1 1 48 VAL CB C -12.772 1.067 1.619 1.00 . A A . 48 VAL CB 1 1
17 22666 1 1 48 VAL CG1 C -12.510 1.131 0.117 1.00 . A A . 48 VAL CG1 1 1
17 22667 1 1 48 VAL CG2 C -13.976 0.169 1.887 1.00 . A A . 48 VAL CG2 1 1
17 22668 1 1 48 VAL H H -12.533 0.842 4.174 1.00 . A A . 48 VAL H 1 1
17 22669 1 1 48 VAL HA H -11.264 -0.439 1.846 1.00 . A A . 48 VAL HA 1 1
17 22670 1 1 48 VAL HB H -12.976 2.070 1.995 1.00 . A A . 48 VAL HB 1 1
17 22671 1 1 48 VAL HG11 H -11.435 1.130 -0.065 1.00 . A A . 48 VAL HG11 1 1
17 22672 1 1 48 VAL HG12 H -12.961 0.266 -0.368 1.00 . A A . 48 VAL HG12 1 1
17 22673 1 1 48 VAL HG13 H -12.946 2.044 -0.290 1.00 . A A . 48 VAL HG13 1 1
17 22674 1 1 48 VAL HG21 H -14.867 0.612 1.441 1.00 . A A . 48 VAL HG21 1 1
17 22675 1 1 48 VAL HG22 H -13.801 -0.814 1.449 1.00 . A A . 48 VAL HG22 1 1
17 22676 1 1 48 VAL HG23 H -14.121 0.067 2.963 1.00 . A A . 48 VAL HG23 1 1
17 22677 1 1 48 VAL N N -11.867 0.238 3.714 1.00 . A A . 48 VAL N 1 1
17 22678 1 1 48 VAL O O -10.447 2.576 2.768 1.00 . A A . 48 VAL O 1 1
17 22679 1 1 49 VAL C C -7.623 1.813 -0.010 1.00 . A A . 49 VAL C 1 1
17 22680 1 1 49 VAL CA C -8.119 1.878 1.427 1.00 . A A . 49 VAL CA 1 1
17 22681 1 1 49 VAL CB C -7.038 1.406 2.395 1.00 . A A . 49 VAL CB 1 1
17 22682 1 1 49 VAL CG1 C -5.678 1.915 1.926 1.00 . A A . 49 VAL CG1 1 1
17 22683 1 1 49 VAL CG2 C -7.332 1.951 3.790 1.00 . A A . 49 VAL CG2 1 1
17 22684 1 1 49 VAL H H -9.290 0.126 1.163 1.00 . A A . 49 VAL H 1 1
17 22685 1 1 49 VAL HA H -8.380 2.910 1.664 1.00 . A A . 49 VAL HA 1 1
17 22686 1 1 49 VAL HB H -7.027 0.317 2.425 1.00 . A A . 49 VAL HB 1 1
17 22687 1 1 49 VAL HG11 H -5.739 2.984 1.725 1.00 . A A . 49 VAL HG11 1 1
17 22688 1 1 49 VAL HG12 H -4.935 1.734 2.703 1.00 . A A . 49 VAL HG12 1 1
17 22689 1 1 49 VAL HG13 H -5.387 1.390 1.017 1.00 . A A . 49 VAL HG13 1 1
17 22690 1 1 49 VAL HG21 H -8.389 1.816 4.018 1.00 . A A . 49 VAL HG21 1 1
17 22691 1 1 49 VAL HG22 H -6.731 1.413 4.524 1.00 . A A . 49 VAL HG22 1 1
17 22692 1 1 49 VAL HG23 H -7.085 3.012 3.825 1.00 . A A . 49 VAL HG23 1 1
17 22693 1 1 49 VAL N N -9.297 1.047 1.577 1.00 . A A . 49 VAL N 1 1
17 22694 1 1 49 VAL O O -7.608 0.744 -0.616 1.00 . A A . 49 VAL O 1 1
17 22695 1 1 50 THR C C -5.199 3.079 -1.914 1.00 . A A . 50 THR C 1 1
17 22696 1 1 50 THR CA C -6.720 3.023 -1.917 1.00 . A A . 50 THR CA 1 1
17 22697 1 1 50 THR CB C -7.305 4.248 -2.614 1.00 . A A . 50 THR CB 1 1
17 22698 1 1 50 THR CG2 C -6.386 4.671 -3.756 1.00 . A A . 50 THR CG2 1 1
17 22699 1 1 50 THR H H -7.246 3.814 -0.016 1.00 . A A . 50 THR H 1 1
17 22700 1 1 50 THR HA H -7.039 2.127 -2.450 1.00 . A A . 50 THR HA 1 1
17 22701 1 1 50 THR HB H -7.395 5.065 -1.898 1.00 . A A . 50 THR HB 1 1
17 22702 1 1 50 THR HG1 H -8.471 3.296 -3.839 1.00 . A A . 50 THR HG1 1 1
17 22703 1 1 50 THR HG21 H -5.368 4.781 -3.382 1.00 . A A . 50 THR HG21 1 1
17 22704 1 1 50 THR HG22 H -6.405 3.912 -4.538 1.00 . A A . 50 THR HG22 1 1
17 22705 1 1 50 THR HG23 H -6.727 5.622 -4.164 1.00 . A A . 50 THR HG23 1 1
17 22706 1 1 50 THR N N -7.215 2.961 -0.556 1.00 . A A . 50 THR N 1 1
17 22707 1 1 50 THR O O -4.606 3.867 -1.180 1.00 . A A . 50 THR O 1 1
17 22708 1 1 50 THR OG1 O -8.579 3.932 -3.129 1.00 . A A . 50 THR OG1 1 1
17 22709 1 1 51 LEU C C -2.671 2.767 -4.166 1.00 . A A . 51 LEU C 1 1
17 22710 1 1 51 LEU CA C -3.123 2.197 -2.829 1.00 . A A . 51 LEU CA 1 1
17 22711 1 1 51 LEU CB C -2.646 0.757 -2.667 1.00 . A A . 51 LEU CB 1 1
17 22712 1 1 51 LEU CD1 C -1.836 -0.880 -0.971 1.00 . A A . 51 LEU CD1 1 1
17 22713 1 1 51 LEU CD2 C -2.114 1.519 -0.355 1.00 . A A . 51 LEU CD2 1 1
17 22714 1 1 51 LEU CG C -2.679 0.373 -1.190 1.00 . A A . 51 LEU CG 1 1
17 22715 1 1 51 LEU H H -5.104 1.612 -3.322 1.00 . A A . 51 LEU H 1 1
17 22716 1 1 51 LEU HA H -2.701 2.802 -2.026 1.00 . A A . 51 LEU HA 1 1
17 22717 1 1 51 LEU HB2 H -3.301 0.092 -3.230 1.00 . A A . 51 LEU HB2 1 1
17 22718 1 1 51 LEU HB3 H -1.627 0.667 -3.043 1.00 . A A . 51 LEU HB3 1 1
17 22719 1 1 51 LEU HD11 H -1.127 -0.704 -0.162 1.00 . A A . 51 LEU HD11 1 1
17 22720 1 1 51 LEU HD12 H -2.487 -1.714 -0.708 1.00 . A A . 51 LEU HD12 1 1
17 22721 1 1 51 LEU HD13 H -1.293 -1.117 -1.886 1.00 . A A . 51 LEU HD13 1 1
17 22722 1 1 51 LEU HD21 H -2.906 2.237 -0.140 1.00 . A A . 51 LEU HD21 1 1
17 22723 1 1 51 LEU HD22 H -1.718 1.125 0.581 1.00 . A A . 51 LEU HD22 1 1
17 22724 1 1 51 LEU HD23 H -1.316 2.013 -0.908 1.00 . A A . 51 LEU HD23 1 1
17 22725 1 1 51 LEU HG H -3.708 0.176 -0.889 1.00 . A A . 51 LEU HG 1 1
17 22726 1 1 51 LEU N N -4.569 2.240 -2.739 1.00 . A A . 51 LEU N 1 1
17 22727 1 1 51 LEU O O -3.127 2.324 -5.218 1.00 . A A . 51 LEU O 1 1
17 22728 1 1 52 GLN C C 0.201 4.021 -5.518 1.00 . A A . 52 GLN C 1 1
17 22729 1 1 52 GLN CA C -1.266 4.378 -5.328 1.00 . A A . 52 GLN CA 1 1
17 22730 1 1 52 GLN CB C -1.446 5.891 -5.229 1.00 . A A . 52 GLN CB 1 1
17 22731 1 1 52 GLN CD C -2.915 7.503 -6.471 1.00 . A A . 52 GLN CD 1 1
17 22732 1 1 52 GLN CG C -2.881 6.258 -5.597 1.00 . A A . 52 GLN CG 1 1
17 22733 1 1 52 GLN H H -1.430 4.082 -3.231 1.00 . A A . 52 GLN H 1 1
17 22734 1 1 52 GLN HA H -1.833 4.010 -6.183 1.00 . A A . 52 GLN HA 1 1
17 22735 1 1 52 GLN HB2 H -1.238 6.215 -4.210 1.00 . A A . 52 GLN HB2 1 1
17 22736 1 1 52 GLN HB3 H -0.758 6.384 -5.916 1.00 . A A . 52 GLN HB3 1 1
17 22737 1 1 52 GLN HE21 H -1.580 6.679 -7.769 1.00 . A A . 52 GLN HE21 1 1
17 22738 1 1 52 GLN HE22 H -2.130 8.290 -8.178 1.00 . A A . 52 GLN HE22 1 1
17 22739 1 1 52 GLN HG2 H -3.336 5.428 -6.137 1.00 . A A . 52 GLN HG2 1 1
17 22740 1 1 52 GLN HG3 H -3.447 6.446 -4.684 1.00 . A A . 52 GLN HG3 1 1
17 22741 1 1 52 GLN N N -1.773 3.754 -4.123 1.00 . A A . 52 GLN N 1 1
17 22742 1 1 52 GLN NE2 N -2.145 7.490 -7.562 1.00 . A A . 52 GLN NE2 1 1
17 22743 1 1 52 GLN O O 1.059 4.495 -4.776 1.00 . A A . 52 GLN O 1 1
17 22744 1 1 52 GLN OE1 O -3.625 8.459 -6.166 1.00 . A A . 52 GLN OE1 1 1
17 22745 1 1 53 PHE C C 2.106 2.818 -8.296 1.00 . A A . 53 PHE C 1 1
17 22746 1 1 53 PHE CA C 1.850 2.769 -6.797 1.00 . A A . 53 PHE CA 1 1
17 22747 1 1 53 PHE CB C 2.073 1.361 -6.254 1.00 . A A . 53 PHE CB 1 1
17 22748 1 1 53 PHE CD1 C -0.097 0.099 -6.482 1.00 . A A . 53 PHE CD1 1 1
17 22749 1 1 53 PHE CD2 C 1.730 -0.443 -7.981 1.00 . A A . 53 PHE CD2 1 1
17 22750 1 1 53 PHE CE1 C -0.893 -0.873 -7.099 1.00 . A A . 53 PHE CE1 1 1
17 22751 1 1 53 PHE CE2 C 0.934 -1.415 -8.599 1.00 . A A . 53 PHE CE2 1 1
17 22752 1 1 53 PHE CG C 1.215 0.314 -6.922 1.00 . A A . 53 PHE CG 1 1
17 22753 1 1 53 PHE CZ C -0.377 -1.630 -8.158 1.00 . A A . 53 PHE CZ 1 1
17 22754 1 1 53 PHE H H -0.252 2.821 -7.099 1.00 . A A . 53 PHE H 1 1
17 22755 1 1 53 PHE HA H 2.537 3.453 -6.299 1.00 . A A . 53 PHE HA 1 1
17 22756 1 1 53 PHE HB2 H 3.121 1.095 -6.398 1.00 . A A . 53 PHE HB2 1 1
17 22757 1 1 53 PHE HB3 H 1.856 1.360 -5.186 1.00 . A A . 53 PHE HB3 1 1
17 22758 1 1 53 PHE HD1 H -0.494 0.683 -5.664 1.00 . A A . 53 PHE HD1 1 1
17 22759 1 1 53 PHE HD2 H 2.742 -0.278 -8.321 1.00 . A A . 53 PHE HD2 1 1
17 22760 1 1 53 PHE HE1 H -1.904 -1.039 -6.759 1.00 . A A . 53 PHE HE1 1 1
17 22761 1 1 53 PHE HE2 H 1.332 -2.000 -9.416 1.00 . A A . 53 PHE HE2 1 1
17 22762 1 1 53 PHE HZ H -0.991 -2.380 -8.635 1.00 . A A . 53 PHE HZ 1 1
17 22763 1 1 53 PHE N N 0.489 3.183 -6.516 1.00 . A A . 53 PHE N 1 1
17 22764 1 1 53 PHE O O 1.173 2.722 -9.091 1.00 . A A . 53 PHE O 1 1
17 22765 1 1 54 GLN C C 4.288 1.678 -10.532 1.00 . A A . 54 GLN C 1 1
17 22766 1 1 54 GLN CA C 3.746 3.027 -10.082 1.00 . A A . 54 GLN CA 1 1
17 22767 1 1 54 GLN CB C 4.788 4.124 -10.283 1.00 . A A . 54 GLN CB 1 1
17 22768 1 1 54 GLN CD C 5.331 6.112 -11.716 1.00 . A A . 54 GLN CD 1 1
17 22769 1 1 54 GLN CG C 4.561 4.802 -11.631 1.00 . A A . 54 GLN CG 1 1
17 22770 1 1 54 GLN H H 4.105 3.041 -7.989 1.00 . A A . 54 GLN H 1 1
17 22771 1 1 54 GLN HA H 2.861 3.268 -10.672 1.00 . A A . 54 GLN HA 1 1
17 22772 1 1 54 GLN HB2 H 4.698 4.861 -9.485 1.00 . A A . 54 GLN HB2 1 1
17 22773 1 1 54 GLN HB3 H 5.786 3.685 -10.261 1.00 . A A . 54 GLN HB3 1 1
17 22774 1 1 54 GLN HE21 H 6.869 5.193 -12.684 1.00 . A A . 54 GLN HE21 1 1
17 22775 1 1 54 GLN HE22 H 7.076 6.908 -12.400 1.00 . A A . 54 GLN HE22 1 1
17 22776 1 1 54 GLN HG2 H 4.895 4.138 -12.428 1.00 . A A . 54 GLN HG2 1 1
17 22777 1 1 54 GLN HG3 H 3.496 5.004 -11.755 1.00 . A A . 54 GLN HG3 1 1
17 22778 1 1 54 GLN N N 3.375 2.967 -8.682 1.00 . A A . 54 GLN N 1 1
17 22779 1 1 54 GLN NE2 N 6.523 6.067 -12.316 1.00 . A A . 54 GLN NE2 1 1
17 22780 1 1 54 GLN O O 5.339 1.243 -10.066 1.00 . A A . 54 GLN O 1 1
17 22781 1 1 54 GLN OE1 O 4.856 7.145 -11.249 1.00 . A A . 54 GLN OE1 1 1
17 22782 1 1 55 ARG C C 5.412 -0.201 -12.454 1.00 . A A . 55 ARG C 1 1
17 22783 1 1 55 ARG CA C 3.979 -0.277 -11.948 1.00 . A A . 55 ARG CA 1 1
17 22784 1 1 55 ARG CB C 3.033 -0.707 -13.067 1.00 . A A . 55 ARG CB 1 1
17 22785 1 1 55 ARG CD C 3.093 -3.196 -12.956 1.00 . A A . 55 ARG CD 1 1
17 22786 1 1 55 ARG CG C 2.267 -1.953 -12.634 1.00 . A A . 55 ARG CG 1 1
17 22787 1 1 55 ARG CZ C 3.329 -5.498 -12.119 1.00 . A A . 55 ARG CZ 1 1
17 22788 1 1 55 ARG H H 2.711 1.420 -11.792 1.00 . A A . 55 ARG H 1 1
17 22789 1 1 55 ARG HA H 3.927 -1.007 -11.141 1.00 . A A . 55 ARG HA 1 1
17 22790 1 1 55 ARG HB2 H 2.329 0.098 -13.277 1.00 . A A . 55 ARG HB2 1 1
17 22791 1 1 55 ARG HB3 H 3.610 -0.929 -13.964 1.00 . A A . 55 ARG HB3 1 1
17 22792 1 1 55 ARG HD2 H 2.974 -3.439 -14.012 1.00 . A A . 55 ARG HD2 1 1
17 22793 1 1 55 ARG HD3 H 4.143 -2.990 -12.752 1.00 . A A . 55 ARG HD3 1 1
17 22794 1 1 55 ARG HE H 1.822 -4.233 -11.597 1.00 . A A . 55 ARG HE 1 1
17 22795 1 1 55 ARG HG2 H 2.080 -1.910 -11.561 1.00 . A A . 55 ARG HG2 1 1
17 22796 1 1 55 ARG HG3 H 1.317 -2.000 -13.166 1.00 . A A . 55 ARG HG3 1 1
17 22797 1 1 55 ARG HH11 H 4.781 -4.888 -13.418 1.00 . A A . 55 ARG HH11 1 1
17 22798 1 1 55 ARG HH12 H 4.948 -6.524 -12.823 1.00 . A A . 55 ARG HH12 1 1
17 22799 1 1 55 ARG HH21 H 2.043 -6.396 -10.812 1.00 . A A . 55 ARG HH21 1 1
17 22800 1 1 55 ARG HH22 H 3.387 -7.384 -11.338 1.00 . A A . 55 ARG HH22 1 1
17 22801 1 1 55 ARG N N 3.568 1.017 -11.441 1.00 . A A . 55 ARG N 1 1
17 22802 1 1 55 ARG NE N 2.661 -4.337 -12.150 1.00 . A A . 55 ARG NE 1 1
17 22803 1 1 55 ARG NH1 N 4.444 -5.649 -12.847 1.00 . A A . 55 ARG NH1 1 1
17 22804 1 1 55 ARG NH2 N 2.883 -6.509 -11.360 1.00 . A A . 55 ARG NH2 1 1
17 22805 1 1 55 ARG O O 6.276 -0.942 -11.989 1.00 . A A . 55 ARG O 1 1
17 22806 1 1 56 ASN C C 7.557 2.219 -13.568 1.00 . A A . 56 ASN C 1 1
17 22807 1 1 56 ASN CA C 6.990 0.864 -13.968 1.00 . A A . 56 ASN CA 1 1
17 22808 1 1 56 ASN CB C 6.918 0.736 -15.487 1.00 . A A . 56 ASN CB 1 1
17 22809 1 1 56 ASN CG C 6.679 -0.709 -15.900 1.00 . A A . 56 ASN CG 1 1
17 22810 1 1 56 ASN H H 4.918 1.283 -13.756 1.00 . A A . 56 ASN H 1 1
17 22811 1 1 56 ASN HA H 7.640 0.081 -13.578 1.00 . A A . 56 ASN HA 1 1
17 22812 1 1 56 ASN HB2 H 6.103 1.356 -15.860 1.00 . A A . 56 ASN HB2 1 1
17 22813 1 1 56 ASN HB3 H 7.857 1.081 -15.921 1.00 . A A . 56 ASN HB3 1 1
17 22814 1 1 56 ASN HD21 H 8.326 -0.685 -17.098 1.00 . A A . 56 ASN HD21 1 1
17 22815 1 1 56 ASN HD22 H 7.442 -2.195 -17.065 1.00 . A A . 56 ASN HD22 1 1
17 22816 1 1 56 ASN N N 5.664 0.698 -13.408 1.00 . A A . 56 ASN N 1 1
17 22817 1 1 56 ASN ND2 N 7.554 -1.240 -16.757 1.00 . A A . 56 ASN ND2 1 1
17 22818 1 1 56 ASN O O 6.818 3.194 -13.453 1.00 . A A . 56 ASN O 1 1
17 22819 1 1 56 ASN OD1 O 5.719 -1.333 -15.453 1.00 . A A . 56 ASN OD1 1 1
17 22820 1 1 57 LEU C C 9.868 4.326 -14.211 1.00 . A A . 57 LEU C 1 1
17 22821 1 1 57 LEU CA C 9.532 3.510 -12.971 1.00 . A A . 57 LEU CA 1 1
17 22822 1 1 57 LEU CB C 10.796 3.184 -12.180 1.00 . A A . 57 LEU CB 1 1
17 22823 1 1 57 LEU CD1 C 10.645 5.417 -11.083 1.00 . A A . 57 LEU CD1 1 1
17 22824 1 1 57 LEU CD2 C 12.793 4.154 -11.047 1.00 . A A . 57 LEU CD2 1 1
17 22825 1 1 57 LEU CG C 11.550 4.475 -11.872 1.00 . A A . 57 LEU CG 1 1
17 22826 1 1 57 LEU H H 9.436 1.446 -13.465 1.00 . A A . 57 LEU H 1 1
17 22827 1 1 57 LEU HA H 8.859 4.088 -12.339 1.00 . A A . 57 LEU HA 1 1
17 22828 1 1 57 LEU HB2 H 10.524 2.691 -11.247 1.00 . A A . 57 LEU HB2 1 1
17 22829 1 1 57 LEU HB3 H 11.433 2.523 -12.768 1.00 . A A . 57 LEU HB3 1 1
17 22830 1 1 57 LEU HD11 H 11.057 5.566 -10.085 1.00 . A A . 57 LEU HD11 1 1
17 22831 1 1 57 LEU HD12 H 10.582 6.376 -11.597 1.00 . A A . 57 LEU HD12 1 1
17 22832 1 1 57 LEU HD13 H 9.648 4.982 -11.003 1.00 . A A . 57 LEU HD13 1 1
17 22833 1 1 57 LEU HD21 H 12.668 4.541 -10.036 1.00 . A A . 57 LEU HD21 1 1
17 22834 1 1 57 LEU HD22 H 12.934 3.074 -11.008 1.00 . A A . 57 LEU HD22 1 1
17 22835 1 1 57 LEU HD23 H 13.665 4.617 -11.509 1.00 . A A . 57 LEU HD23 1 1
17 22836 1 1 57 LEU HG H 11.847 4.954 -12.805 1.00 . A A . 57 LEU HG 1 1
17 22837 1 1 57 LEU N N 8.874 2.278 -13.356 1.00 . A A . 57 LEU N 1 1
17 22838 1 1 57 LEU O O 9.401 5.453 -14.361 1.00 . A A . 57 LEU O 1 1
17 22839 1 1 58 SER C C 9.852 5.061 -16.978 1.00 . A A . 58 SER C 1 1
17 22840 1 1 58 SER CA C 11.072 4.428 -16.323 1.00 . A A . 58 SER CA 1 1
17 22841 1 1 58 SER CB C 11.735 3.428 -17.266 1.00 . A A . 58 SER CB 1 1
17 22842 1 1 58 SER H H 11.038 2.824 -14.932 1.00 . A A . 58 SER H 1 1
17 22843 1 1 58 SER HA H 11.789 5.212 -16.079 1.00 . A A . 58 SER HA 1 1
17 22844 1 1 58 SER HB2 H 12.447 2.820 -16.709 1.00 . A A . 58 SER HB2 1 1
17 22845 1 1 58 SER HB3 H 10.973 2.785 -17.707 1.00 . A A . 58 SER HB3 1 1
17 22846 1 1 58 SER HG H 11.844 4.156 -19.063 1.00 . A A . 58 SER HG 1 1
17 22847 1 1 58 SER N N 10.681 3.753 -15.102 1.00 . A A . 58 SER N 1 1
17 22848 1 1 58 SER O O 9.918 6.191 -17.456 1.00 . A A . 58 SER O 1 1
17 22849 1 1 58 SER OG O 12.411 4.125 -18.289 1.00 . A A . 58 SER OG 1 1
17 22850 1 1 59 ASP C C 6.539 5.238 -16.497 1.00 . A A . 59 ASP C 1 1
17 22851 1 1 59 ASP CA C 7.510 4.820 -17.592 1.00 . A A . 59 ASP CA 1 1
17 22852 1 1 59 ASP CB C 6.899 3.732 -18.470 1.00 . A A . 59 ASP CB 1 1
17 22853 1 1 59 ASP CG C 5.912 4.326 -19.464 1.00 . A A . 59 ASP CG 1 1
17 22854 1 1 59 ASP H H 8.736 3.404 -16.590 1.00 . A A . 59 ASP H 1 1
17 22855 1 1 59 ASP HA H 7.739 5.688 -18.211 1.00 . A A . 59 ASP HA 1 1
17 22856 1 1 59 ASP HB2 H 7.695 3.224 -19.016 1.00 . A A . 59 ASP HB2 1 1
17 22857 1 1 59 ASP HB3 H 6.381 3.011 -17.839 1.00 . A A . 59 ASP HB3 1 1
17 22858 1 1 59 ASP N N 8.737 4.328 -16.997 1.00 . A A . 59 ASP N 1 1
17 22859 1 1 59 ASP O O 6.480 4.608 -15.444 1.00 . A A . 59 ASP O 1 1
17 22860 1 1 59 ASP OD1 O 4.732 4.468 -19.076 1.00 . A A . 59 ASP OD1 1 1
17 22861 1 1 59 ASP OD2 O 6.355 4.626 -20.594 1.00 . A A . 59 ASP OD2 1 1
17 22862 1 1 60 PRO C C 3.596 5.912 -15.757 1.00 . A A . 60 PRO C 1 1
17 22863 1 1 60 PRO CA C 4.798 6.843 -15.828 1.00 . A A . 60 PRO CA 1 1
17 22864 1 1 60 PRO CB C 4.408 8.196 -16.418 1.00 . A A . 60 PRO CB 1 1
17 22865 1 1 60 PRO CD C 5.819 7.069 -17.976 1.00 . A A . 60 PRO CD 1 1
17 22866 1 1 60 PRO CG C 4.593 7.976 -17.919 1.00 . A A . 60 PRO CG 1 1
17 22867 1 1 60 PRO HA H 5.226 6.972 -14.833 1.00 . A A . 60 PRO HA 1 1
17 22868 1 1 60 PRO HB2 H 3.387 8.481 -16.162 1.00 . A A . 60 PRO HB2 1 1
17 22869 1 1 60 PRO HB3 H 5.116 8.953 -16.079 1.00 . A A . 60 PRO HB3 1 1
17 22870 1 1 60 PRO HD2 H 5.784 6.422 -18.853 1.00 . A A . 60 PRO HD2 1 1
17 22871 1 1 60 PRO HD3 H 6.726 7.674 -17.987 1.00 . A A . 60 PRO HD3 1 1
17 22872 1 1 60 PRO HG2 H 3.729 7.438 -18.309 1.00 . A A . 60 PRO HG2 1 1
17 22873 1 1 60 PRO HG3 H 4.743 8.910 -18.460 1.00 . A A . 60 PRO HG3 1 1
17 22874 1 1 60 PRO N N 5.776 6.304 -16.748 1.00 . A A . 60 PRO N 1 1
17 22875 1 1 60 PRO O O 2.456 6.369 -15.717 1.00 . A A . 60 PRO O 1 1
17 22876 1 1 61 ARG C C 2.220 3.564 -14.272 1.00 . A A . 61 ARG C 1 1
17 22877 1 1 61 ARG CA C 2.795 3.615 -15.680 1.00 . A A . 61 ARG CA 1 1
17 22878 1 1 61 ARG CB C 3.348 2.252 -16.087 1.00 . A A . 61 ARG CB 1 1
17 22879 1 1 61 ARG CD C 3.810 0.784 -18.048 1.00 . A A . 61 ARG CD 1 1
17 22880 1 1 61 ARG CG C 3.001 1.978 -17.548 1.00 . A A . 61 ARG CG 1 1
17 22881 1 1 61 ARG CZ C 3.732 -0.842 -19.894 1.00 . A A . 61 ARG CZ 1 1
17 22882 1 1 61 ARG H H 4.810 4.279 -15.778 1.00 . A A . 61 ARG H 1 1
17 22883 1 1 61 ARG HA H 2.005 3.898 -16.375 1.00 . A A . 61 ARG HA 1 1
17 22884 1 1 61 ARG HB2 H 4.431 2.247 -15.964 1.00 . A A . 61 ARG HB2 1 1
17 22885 1 1 61 ARG HB3 H 2.907 1.479 -15.458 1.00 . A A . 61 ARG HB3 1 1
17 22886 1 1 61 ARG HD2 H 4.836 1.101 -18.235 1.00 . A A . 61 ARG HD2 1 1
17 22887 1 1 61 ARG HD3 H 3.808 0.006 -17.285 1.00 . A A . 61 ARG HD3 1 1
17 22888 1 1 61 ARG HE H 2.447 0.723 -19.684 1.00 . A A . 61 ARG HE 1 1
17 22889 1 1 61 ARG HG2 H 1.937 1.757 -17.633 1.00 . A A . 61 ARG HG2 1 1
17 22890 1 1 61 ARG HG3 H 3.239 2.856 -18.149 1.00 . A A . 61 ARG HG3 1 1
17 22891 1 1 61 ARG HH11 H 5.210 -1.150 -18.520 1.00 . A A . 61 ARG HH11 1 1
17 22892 1 1 61 ARG HH12 H 5.155 -2.304 -19.834 1.00 . A A . 61 ARG HH12 1 1
17 22893 1 1 61 ARG HH21 H 2.374 -0.802 -21.419 1.00 . A A . 61 ARG HH21 1 1
17 22894 1 1 61 ARG HH22 H 3.538 -2.106 -21.486 1.00 . A A . 61 ARG HH22 1 1
17 22895 1 1 61 ARG N N 3.854 4.602 -15.743 1.00 . A A . 61 ARG N 1 1
17 22896 1 1 61 ARG NE N 3.242 0.246 -19.284 1.00 . A A . 61 ARG NE 1 1
17 22897 1 1 61 ARG NH1 N 4.786 -1.485 -19.374 1.00 . A A . 61 ARG NH1 1 1
17 22898 1 1 61 ARG NH2 N 3.168 -1.286 -21.026 1.00 . A A . 61 ARG NH2 1 1
17 22899 1 1 61 ARG O O 2.578 2.692 -13.484 1.00 . A A . 61 ARG O 1 1
17 22900 1 1 62 LEU C C -0.468 3.594 -12.589 1.00 . A A . 62 LEU C 1 1
17 22901 1 1 62 LEU CA C 0.706 4.561 -12.648 1.00 . A A . 62 LEU CA 1 1
17 22902 1 1 62 LEU CB C 0.244 5.989 -12.367 1.00 . A A . 62 LEU CB 1 1
17 22903 1 1 62 LEU CD1 C -1.093 5.489 -10.324 1.00 . A A . 62 LEU CD1 1 1
17 22904 1 1 62 LEU CD2 C 1.390 5.639 -10.182 1.00 . A A . 62 LEU CD2 1 1
17 22905 1 1 62 LEU CG C 0.145 6.203 -10.859 1.00 . A A . 62 LEU CG 1 1
17 22906 1 1 62 LEU H H 1.065 5.199 -14.642 1.00 . A A . 62 LEU H 1 1
17 22907 1 1 62 LEU HA H 1.440 4.273 -11.896 1.00 . A A . 62 LEU HA 1 1
17 22908 1 1 62 LEU HB2 H 0.963 6.692 -12.787 1.00 . A A . 62 LEU HB2 1 1
17 22909 1 1 62 LEU HB3 H -0.733 6.151 -12.822 1.00 . A A . 62 LEU HB3 1 1
17 22910 1 1 62 LEU HD11 H -1.857 6.226 -10.072 1.00 . A A . 62 LEU HD11 1 1
17 22911 1 1 62 LEU HD12 H -1.480 4.812 -11.086 1.00 . A A . 62 LEU HD12 1 1
17 22912 1 1 62 LEU HD13 H -0.828 4.921 -9.433 1.00 . A A . 62 LEU HD13 1 1
17 22913 1 1 62 LEU HD21 H 1.383 5.907 -9.125 1.00 . A A . 62 LEU HD21 1 1
17 22914 1 1 62 LEU HD22 H 1.398 4.553 -10.281 1.00 . A A . 62 LEU HD22 1 1
17 22915 1 1 62 LEU HD23 H 2.281 6.053 -10.655 1.00 . A A . 62 LEU HD23 1 1
17 22916 1 1 62 LEU HG H 0.069 7.270 -10.648 1.00 . A A . 62 LEU HG 1 1
17 22917 1 1 62 LEU N N 1.325 4.504 -13.957 1.00 . A A . 62 LEU N 1 1
17 22918 1 1 62 LEU O O -1.207 3.451 -13.560 1.00 . A A . 62 LEU O 1 1
17 22919 1 1 63 GLU C C -2.316 2.127 -9.874 1.00 . A A . 63 GLU C 1 1
17 22920 1 1 63 GLU CA C -1.721 1.981 -11.267 1.00 . A A . 63 GLU CA 1 1
17 22921 1 1 63 GLU CB C -1.196 0.565 -11.486 1.00 . A A . 63 GLU CB 1 1
17 22922 1 1 63 GLU CD C -1.766 0.935 -13.902 1.00 . A A . 63 GLU CD 1 1
17 22923 1 1 63 GLU CG C -0.719 0.416 -12.927 1.00 . A A . 63 GLU CG 1 1
17 22924 1 1 63 GLU H H -0.002 3.081 -10.674 1.00 . A A . 63 GLU H 1 1
17 22925 1 1 63 GLU HA H -2.496 2.188 -12.005 1.00 . A A . 63 GLU HA 1 1
17 22926 1 1 63 GLU HB2 H -0.365 0.377 -10.806 1.00 . A A . 63 GLU HB2 1 1
17 22927 1 1 63 GLU HB3 H -1.994 -0.152 -11.291 1.00 . A A . 63 GLU HB3 1 1
17 22928 1 1 63 GLU HG2 H 0.204 0.980 -13.059 1.00 . A A . 63 GLU HG2 1 1
17 22929 1 1 63 GLU HG3 H -0.528 -0.637 -13.134 1.00 . A A . 63 GLU HG3 1 1
17 22930 1 1 63 GLU N N -0.638 2.928 -11.444 1.00 . A A . 63 GLU N 1 1
17 22931 1 1 63 GLU O O -1.585 2.257 -8.894 1.00 . A A . 63 GLU O 1 1
17 22932 1 1 63 GLU OE1 O -2.964 0.730 -13.610 1.00 . A A . 63 GLU OE1 1 1
17 22933 1 1 63 GLU OE2 O -1.349 1.526 -14.921 1.00 . A A . 63 GLU OE2 1 1
17 22934 1 1 64 THR C C -5.048 0.933 -8.178 1.00 . A A . 64 THR C 1 1
17 22935 1 1 64 THR CA C -4.329 2.232 -8.514 1.00 . A A . 64 THR CA 1 1
17 22936 1 1 64 THR CB C -5.316 3.394 -8.582 1.00 . A A . 64 THR CB 1 1
17 22937 1 1 64 THR CG2 C -4.571 4.708 -8.363 1.00 . A A . 64 THR CG2 1 1
17 22938 1 1 64 THR H H -4.205 1.994 -10.622 1.00 . A A . 64 THR H 1 1
17 22939 1 1 64 THR HA H -3.593 2.439 -7.738 1.00 . A A . 64 THR HA 1 1
17 22940 1 1 64 THR HB H -6.074 3.272 -7.807 1.00 . A A . 64 THR HB 1 1
17 22941 1 1 64 THR HG1 H -6.748 3.919 -9.783 1.00 . A A . 64 THR HG1 1 1
17 22942 1 1 64 THR HG21 H -5.139 5.338 -7.679 1.00 . A A . 64 THR HG21 1 1
17 22943 1 1 64 THR HG22 H -3.589 4.502 -7.938 1.00 . A A . 64 THR HG22 1 1
17 22944 1 1 64 THR HG23 H -4.454 5.222 -9.317 1.00 . A A . 64 THR HG23 1 1
17 22945 1 1 64 THR N N -3.648 2.104 -9.786 1.00 . A A . 64 THR N 1 1
17 22946 1 1 64 THR O O -5.530 0.238 -9.069 1.00 . A A . 64 THR O 1 1
17 22947 1 1 64 THR OG1 O -5.937 3.410 -9.848 1.00 . A A . 64 THR OG1 1 1
17 22948 1 1 65 ILE C C -6.605 -0.305 -5.191 1.00 . A A . 65 ILE C 1 1
17 22949 1 1 65 ILE CA C -5.778 -0.602 -6.434 1.00 . A A . 65 ILE CA 1 1
17 22950 1 1 65 ILE CB C -4.731 -1.674 -6.145 1.00 . A A . 65 ILE CB 1 1
17 22951 1 1 65 ILE CD1 C -4.354 -4.127 -5.927 1.00 . A A . 65 ILE CD1 1 1
17 22952 1 1 65 ILE CG1 C -5.413 -3.033 -6.024 1.00 . A A . 65 ILE CG1 1 1
17 22953 1 1 65 ILE CG2 C -4.015 -1.346 -4.838 1.00 . A A . 65 ILE CG2 1 1
17 22954 1 1 65 ILE H H -4.706 1.215 -6.192 1.00 . A A . 65 ILE H 1 1
17 22955 1 1 65 ILE HA H -6.441 -0.959 -7.223 1.00 . A A . 65 ILE HA 1 1
17 22956 1 1 65 ILE HB H -4.006 -1.702 -6.959 1.00 . A A . 65 ILE HB 1 1
17 22957 1 1 65 ILE HD11 H -4.349 -4.539 -4.917 1.00 . A A . 65 ILE HD11 1 1
17 22958 1 1 65 ILE HD12 H -4.582 -4.919 -6.641 1.00 . A A . 65 ILE HD12 1 1
17 22959 1 1 65 ILE HD13 H -3.375 -3.706 -6.152 1.00 . A A . 65 ILE HD13 1 1
17 22960 1 1 65 ILE HG12 H -6.036 -3.049 -5.130 1.00 . A A . 65 ILE HG12 1 1
17 22961 1 1 65 ILE HG13 H -6.035 -3.207 -6.903 1.00 . A A . 65 ILE HG13 1 1
17 22962 1 1 65 ILE HG21 H -3.087 -1.914 -4.780 1.00 . A A . 65 ILE HG21 1 1
17 22963 1 1 65 ILE HG22 H -3.791 -0.280 -4.805 1.00 . A A . 65 ILE HG22 1 1
17 22964 1 1 65 ILE HG23 H -4.656 -1.609 -3.997 1.00 . A A . 65 ILE HG23 1 1
17 22965 1 1 65 ILE N N -5.119 0.607 -6.885 1.00 . A A . 65 ILE N 1 1
17 22966 1 1 65 ILE O O -6.113 0.313 -4.250 1.00 . A A . 65 ILE O 1 1
17 22967 1 1 66 THR C C -8.883 -1.806 -3.249 1.00 . A A . 66 THR C 1 1
17 22968 1 1 66 THR CA C -8.747 -0.526 -4.061 1.00 . A A . 66 THR CA 1 1
17 22969 1 1 66 THR CB C -10.109 -0.059 -4.567 1.00 . A A . 66 THR CB 1 1
17 22970 1 1 66 THR CG2 C -11.101 -0.034 -3.407 1.00 . A A . 66 THR CG2 1 1
17 22971 1 1 66 THR H H -8.222 -1.251 -5.988 1.00 . A A . 66 THR H 1 1
17 22972 1 1 66 THR HA H -8.321 0.251 -3.426 1.00 . A A . 66 THR HA 1 1
17 22973 1 1 66 THR HB H -10.466 -0.745 -5.335 1.00 . A A . 66 THR HB 1 1
17 22974 1 1 66 THR HG1 H -10.799 1.444 -5.584 1.00 . A A . 66 THR HG1 1 1
17 22975 1 1 66 THR HG21 H -11.420 -1.051 -3.180 1.00 . A A . 66 THR HG21 1 1
17 22976 1 1 66 THR HG22 H -10.623 0.402 -2.530 1.00 . A A . 66 THR HG22 1 1
17 22977 1 1 66 THR HG23 H -11.968 0.565 -3.684 1.00 . A A . 66 THR HG23 1 1
17 22978 1 1 66 THR N N -7.865 -0.748 -5.189 1.00 . A A . 66 THR N 1 1
17 22979 1 1 66 THR O O -9.289 -2.839 -3.777 1.00 . A A . 66 THR O 1 1
17 22980 1 1 66 THR OG1 O -9.990 1.236 -5.111 1.00 . A A . 66 THR OG1 1 1
17 22981 1 1 67 LEU C C -9.939 -2.850 -0.311 1.00 . A A . 67 LEU C 1 1
17 22982 1 1 67 LEU CA C -8.627 -2.885 -1.083 1.00 . A A . 67 LEU CA 1 1
17 22983 1 1 67 LEU CB C -7.438 -2.884 -0.126 1.00 . A A . 67 LEU CB 1 1
17 22984 1 1 67 LEU CD1 C -5.068 -2.125 0.017 1.00 . A A . 67 LEU CD1 1 1
17 22985 1 1 67 LEU CD2 C -5.691 -3.983 -1.523 1.00 . A A . 67 LEU CD2 1 1
17 22986 1 1 67 LEU CG C -6.151 -2.661 -0.915 1.00 . A A . 67 LEU CG 1 1
17 22987 1 1 67 LEU H H -8.213 -0.861 -1.576 1.00 . A A . 67 LEU H 1 1
17 22988 1 1 67 LEU HA H -8.595 -3.794 -1.685 1.00 . A A . 67 LEU HA 1 1
17 22989 1 1 67 LEU HB2 H -7.560 -2.084 0.604 1.00 . A A . 67 LEU HB2 1 1
17 22990 1 1 67 LEU HB3 H -7.386 -3.842 0.390 1.00 . A A . 67 LEU HB3 1 1
17 22991 1 1 67 LEU HD11 H -5.534 -1.615 0.860 1.00 . A A . 67 LEU HD11 1 1
17 22992 1 1 67 LEU HD12 H -4.463 -2.954 0.384 1.00 . A A . 67 LEU HD12 1 1
17 22993 1 1 67 LEU HD13 H -4.435 -1.424 -0.526 1.00 . A A . 67 LEU HD13 1 1
17 22994 1 1 67 LEU HD21 H -5.077 -4.520 -0.801 1.00 . A A . 67 LEU HD21 1 1
17 22995 1 1 67 LEU HD22 H -6.562 -4.587 -1.781 1.00 . A A . 67 LEU HD22 1 1
17 22996 1 1 67 LEU HD23 H -5.107 -3.785 -2.422 1.00 . A A . 67 LEU HD23 1 1
17 22997 1 1 67 LEU HG H -6.334 -1.939 -1.712 1.00 . A A . 67 LEU HG 1 1
17 22998 1 1 67 LEU N N -8.542 -1.736 -1.961 1.00 . A A . 67 LEU N 1 1
17 22999 1 1 67 LEU O O -10.246 -1.861 0.350 1.00 . A A . 67 LEU O 1 1
17 23000 1 1 68 GLN C C -11.768 -4.488 1.723 1.00 . A A . 68 GLN C 1 1
17 23001 1 1 68 GLN CA C -11.986 -4.021 0.290 1.00 . A A . 68 GLN CA 1 1
17 23002 1 1 68 GLN CB C -12.902 -4.985 -0.459 1.00 . A A . 68 GLN CB 1 1
17 23003 1 1 68 GLN CD C -14.213 -3.315 -1.798 1.00 . A A . 68 GLN CD 1 1
17 23004 1 1 68 GLN CG C -13.186 -4.437 -1.855 1.00 . A A . 68 GLN CG 1 1
17 23005 1 1 68 GLN H H -10.414 -4.722 -0.956 1.00 . A A . 68 GLN H 1 1
17 23006 1 1 68 GLN HA H -12.447 -3.034 0.306 1.00 . A A . 68 GLN HA 1 1
17 23007 1 1 68 GLN HB2 H -12.416 -5.957 -0.543 1.00 . A A . 68 GLN HB2 1 1
17 23008 1 1 68 GLN HB3 H -13.839 -5.093 0.087 1.00 . A A . 68 GLN HB3 1 1
17 23009 1 1 68 GLN HE21 H -12.752 -1.939 -1.450 1.00 . A A . 68 GLN HE21 1 1
17 23010 1 1 68 GLN HE22 H -14.381 -1.303 -1.527 1.00 . A A . 68 GLN HE22 1 1
17 23011 1 1 68 GLN HG2 H -12.260 -4.054 -2.285 1.00 . A A . 68 GLN HG2 1 1
17 23012 1 1 68 GLN HG3 H -13.568 -5.241 -2.484 1.00 . A A . 68 GLN HG3 1 1
17 23013 1 1 68 GLN N N -10.713 -3.935 -0.398 1.00 . A A . 68 GLN N 1 1
17 23014 1 1 68 GLN NE2 N -13.744 -2.085 -1.573 1.00 . A A . 68 GLN NE2 1 1
17 23015 1 1 68 GLN O O -10.632 -4.699 2.143 1.00 . A A . 68 GLN O 1 1
17 23016 1 1 68 GLN OE1 O -15.407 -3.556 -1.956 1.00 . A A . 68 GLN OE1 1 1
17 23017 1 1 69 LYS C C -12.037 -6.414 3.930 1.00 . A A . 69 LYS C 1 1
17 23018 1 1 69 LYS CA C -12.782 -5.089 3.851 1.00 . A A . 69 LYS CA 1 1
17 23019 1 1 69 LYS CB C -14.191 -5.227 4.421 1.00 . A A . 69 LYS CB 1 1
17 23020 1 1 69 LYS CD C -16.085 -4.446 3.002 1.00 . A A . 69 LYS CD 1 1
17 23021 1 1 69 LYS CE C -16.907 -3.232 2.578 1.00 . A A . 69 LYS CE 1 1
17 23022 1 1 69 LYS CG C -15.025 -4.016 4.012 1.00 . A A . 69 LYS CG 1 1
17 23023 1 1 69 LYS H H -13.772 -4.462 2.079 1.00 . A A . 69 LYS H 1 1
17 23024 1 1 69 LYS HA H -12.238 -4.343 4.430 1.00 . A A . 69 LYS HA 1 1
17 23025 1 1 69 LYS HB2 H -14.653 -6.134 4.033 1.00 . A A . 69 LYS HB2 1 1
17 23026 1 1 69 LYS HB3 H -14.139 -5.281 5.509 1.00 . A A . 69 LYS HB3 1 1
17 23027 1 1 69 LYS HD2 H -15.600 -4.880 2.128 1.00 . A A . 69 LYS HD2 1 1
17 23028 1 1 69 LYS HD3 H -16.742 -5.187 3.458 1.00 . A A . 69 LYS HD3 1 1
17 23029 1 1 69 LYS HE2 H -17.382 -2.797 3.457 1.00 . A A . 69 LYS HE2 1 1
17 23030 1 1 69 LYS HE3 H -16.245 -2.494 2.126 1.00 . A A . 69 LYS HE3 1 1
17 23031 1 1 69 LYS HG2 H -15.511 -3.596 4.892 1.00 . A A . 69 LYS HG2 1 1
17 23032 1 1 69 LYS HG3 H -14.378 -3.265 3.560 1.00 . A A . 69 LYS HG3 1 1
17 23033 1 1 69 LYS HZ1 H -18.814 -3.781 2.091 1.00 . A A . 69 LYS HZ1 1 1
17 23034 1 1 69 LYS HZ2 H -18.071 -2.861 0.941 1.00 . A A . 69 LYS HZ2 1 1
17 23035 1 1 69 LYS HZ3 H -17.660 -4.448 1.119 1.00 . A A . 69 LYS HZ3 1 1
17 23036 1 1 69 LYS N N -12.861 -4.649 2.473 1.00 . A A . 69 LYS N 1 1
17 23037 1 1 69 LYS NZ N -17.944 -3.610 1.606 1.00 . A A . 69 LYS NZ 1 1
17 23038 1 1 69 LYS O O -12.407 -7.378 3.263 1.00 . A A . 69 LYS O 1 1
17 23039 1 1 70 TRP C C -9.554 -8.047 3.581 1.00 . A A . 70 TRP C 1 1
17 23040 1 1 70 TRP CA C -10.197 -7.668 4.908 1.00 . A A . 70 TRP CA 1 1
17 23041 1 1 70 TRP CB C -11.093 -8.794 5.416 1.00 . A A . 70 TRP CB 1 1
17 23042 1 1 70 TRP CD1 C -13.193 -8.358 6.754 1.00 . A A . 70 TRP CD1 1 1
17 23043 1 1 70 TRP CD2 C -11.339 -8.245 8.013 1.00 . A A . 70 TRP CD2 1 1
17 23044 1 1 70 TRP CE2 C -12.438 -7.983 8.875 1.00 . A A . 70 TRP CE2 1 1
17 23045 1 1 70 TRP CE3 C -10.059 -8.226 8.595 1.00 . A A . 70 TRP CE3 1 1
17 23046 1 1 70 TRP CG C -11.851 -8.481 6.666 1.00 . A A . 70 TRP CG 1 1
17 23047 1 1 70 TRP CH2 C -10.991 -7.706 10.783 1.00 . A A . 70 TRP CH2 1 1
17 23048 1 1 70 TRP CZ2 C -12.278 -7.717 10.238 1.00 . A A . 70 TRP CZ2 1 1
17 23049 1 1 70 TRP CZ3 C -9.887 -7.960 9.961 1.00 . A A . 70 TRP CZ3 1 1
17 23050 1 1 70 TRP H H -10.719 -5.642 5.275 1.00 . A A . 70 TRP H 1 1
17 23051 1 1 70 TRP HA H -9.412 -7.484 5.641 1.00 . A A . 70 TRP HA 1 1
17 23052 1 1 70 TRP HB2 H -11.811 -9.041 4.633 1.00 . A A . 70 TRP HB2 1 1
17 23053 1 1 70 TRP HB3 H -10.471 -9.670 5.602 1.00 . A A . 70 TRP HB3 1 1
17 23054 1 1 70 TRP HD1 H -13.885 -8.472 5.933 1.00 . A A . 70 TRP HD1 1 1
17 23055 1 1 70 TRP HE1 H -14.504 -7.931 8.343 1.00 . A A . 70 TRP HE1 1 1
17 23056 1 1 70 TRP HE3 H -9.194 -8.420 7.979 1.00 . A A . 70 TRP HE3 1 1
17 23057 1 1 70 TRP HH2 H -10.849 -7.501 11.834 1.00 . A A . 70 TRP HH2 1 1
17 23058 1 1 70 TRP HZ2 H -13.138 -7.522 10.861 1.00 . A A . 70 TRP HZ2 1 1
17 23059 1 1 70 TRP HZ3 H -8.893 -7.951 10.383 1.00 . A A . 70 TRP HZ3 1 1
17 23060 1 1 70 TRP N N -10.983 -6.462 4.748 1.00 . A A . 70 TRP N 1 1
17 23061 1 1 70 TRP NE1 N -13.545 -8.065 8.055 1.00 . A A . 70 TRP NE1 1 1
17 23062 1 1 70 TRP O O -9.290 -9.221 3.330 1.00 . A A . 70 TRP O 1 1
17 23063 1 1 71 GLY C C -7.177 -7.337 1.571 1.00 . A A . 71 GLY C 1 1
17 23064 1 1 71 GLY CA C -8.692 -7.287 1.438 1.00 . A A . 71 GLY CA 1 1
17 23065 1 1 71 GLY H H -9.538 -6.100 2.985 1.00 . A A . 71 GLY H 1 1
17 23066 1 1 71 GLY HA2 H -9.051 -8.236 1.040 1.00 . A A . 71 GLY HA2 1 1
17 23067 1 1 71 GLY HA3 H -8.968 -6.482 0.756 1.00 . A A . 71 GLY HA3 1 1
17 23068 1 1 71 GLY N N -9.302 -7.049 2.731 1.00 . A A . 71 GLY N 1 1
17 23069 1 1 71 GLY O O -6.610 -6.733 2.479 1.00 . A A . 71 GLY O 1 1
17 23070 1 1 72 SER C C -4.531 -8.091 -0.736 1.00 . A A . 72 SER C 1 1
17 23071 1 1 72 SER CA C -5.077 -8.187 0.682 1.00 . A A . 72 SER CA 1 1
17 23072 1 1 72 SER CB C -4.691 -9.517 1.322 1.00 . A A . 72 SER CB 1 1
17 23073 1 1 72 SER H H -7.034 -8.540 -0.065 1.00 . A A . 72 SER H 1 1
17 23074 1 1 72 SER HA H -4.660 -7.374 1.277 1.00 . A A . 72 SER HA 1 1
17 23075 1 1 72 SER HB2 H -4.354 -10.208 0.548 1.00 . A A . 72 SER HB2 1 1
17 23076 1 1 72 SER HB3 H -3.888 -9.355 2.040 1.00 . A A . 72 SER HB3 1 1
17 23077 1 1 72 SER HG H -6.013 -10.914 1.589 1.00 . A A . 72 SER HG 1 1
17 23078 1 1 72 SER N N -6.521 -8.062 0.662 1.00 . A A . 72 SER N 1 1
17 23079 1 1 72 SER O O -5.261 -8.303 -1.701 1.00 . A A . 72 SER O 1 1
17 23080 1 1 72 SER OG O -5.811 -10.062 1.983 1.00 . A A . 72 SER OG 1 1
17 23081 1 1 73 TRP C C -1.281 -8.400 -2.158 1.00 . A A . 73 TRP C 1 1
17 23082 1 1 73 TRP CA C -2.607 -7.653 -2.158 1.00 . A A . 73 TRP CA 1 1
17 23083 1 1 73 TRP CB C -2.398 -6.178 -2.488 1.00 . A A . 73 TRP CB 1 1
17 23084 1 1 73 TRP CD1 C -2.448 -6.591 -4.982 1.00 . A A . 73 TRP CD1 1 1
17 23085 1 1 73 TRP CD2 C -1.129 -4.863 -4.429 1.00 . A A . 73 TRP CD2 1 1
17 23086 1 1 73 TRP CE2 C -1.070 -4.989 -5.844 1.00 . A A . 73 TRP CE2 1 1
17 23087 1 1 73 TRP CE3 C -0.368 -3.830 -3.853 1.00 . A A . 73 TRP CE3 1 1
17 23088 1 1 73 TRP CG C -2.015 -5.899 -3.906 1.00 . A A . 73 TRP CG 1 1
17 23089 1 1 73 TRP CH2 C 0.444 -3.123 -6.037 1.00 . A A . 73 TRP CH2 1 1
17 23090 1 1 73 TRP CZ2 C -0.300 -4.140 -6.643 1.00 . A A . 73 TRP CZ2 1 1
17 23091 1 1 73 TRP CZ3 C 0.408 -2.972 -4.646 1.00 . A A . 73 TRP CZ3 1 1
17 23092 1 1 73 TRP H H -2.681 -7.606 -0.035 1.00 . A A . 73 TRP H 1 1
17 23093 1 1 73 TRP HA H -3.261 -8.094 -2.911 1.00 . A A . 73 TRP HA 1 1
17 23094 1 1 73 TRP HB2 H -3.323 -5.644 -2.272 1.00 . A A . 73 TRP HB2 1 1
17 23095 1 1 73 TRP HB3 H -1.614 -5.789 -1.839 1.00 . A A . 73 TRP HB3 1 1
17 23096 1 1 73 TRP HD1 H -3.124 -7.433 -4.951 1.00 . A A . 73 TRP HD1 1 1
17 23097 1 1 73 TRP HE1 H -2.085 -6.429 -7.048 1.00 . A A . 73 TRP HE1 1 1
17 23098 1 1 73 TRP HE3 H -0.381 -3.695 -2.782 1.00 . A A . 73 TRP HE3 1 1
17 23099 1 1 73 TRP HH2 H 1.045 -2.458 -6.640 1.00 . A A . 73 TRP HH2 1 1
17 23100 1 1 73 TRP HZ2 H -0.280 -4.267 -7.715 1.00 . A A . 73 TRP HZ2 1 1
17 23101 1 1 73 TRP HZ3 H 0.983 -2.186 -4.178 1.00 . A A . 73 TRP HZ3 1 1
17 23102 1 1 73 TRP N N -3.240 -7.771 -0.860 1.00 . A A . 73 TRP N 1 1
17 23103 1 1 73 TRP NE1 N -1.893 -6.059 -6.128 1.00 . A A . 73 TRP NE1 1 1
17 23104 1 1 73 TRP O O -0.696 -8.630 -1.102 1.00 . A A . 73 TRP O 1 1
17 23105 1 1 74 ASN C C 0.603 -10.012 -4.900 1.00 . A A . 74 ASN C 1 1
17 23106 1 1 74 ASN CA C 0.445 -9.495 -3.477 1.00 . A A . 74 ASN CA 1 1
17 23107 1 1 74 ASN CB C 0.476 -10.647 -2.476 1.00 . A A . 74 ASN CB 1 1
17 23108 1 1 74 ASN CG C -0.798 -11.475 -2.562 1.00 . A A . 74 ASN CG 1 1
17 23109 1 1 74 ASN H H -1.328 -8.564 -4.186 1.00 . A A . 74 ASN H 1 1
17 23110 1 1 74 ASN HA H 1.267 -8.813 -3.257 1.00 . A A . 74 ASN HA 1 1
17 23111 1 1 74 ASN HB2 H 1.334 -11.284 -2.691 1.00 . A A . 74 ASN HB2 1 1
17 23112 1 1 74 ASN HB3 H 0.573 -10.243 -1.468 1.00 . A A . 74 ASN HB3 1 1
17 23113 1 1 74 ASN HD21 H -1.662 -10.378 -1.079 1.00 . A A . 74 ASN HD21 1 1
17 23114 1 1 74 ASN HD22 H -2.651 -11.662 -1.739 1.00 . A A . 74 ASN HD22 1 1
17 23115 1 1 74 ASN N N -0.807 -8.778 -3.347 1.00 . A A . 74 ASN N 1 1
17 23116 1 1 74 ASN ND2 N -1.784 -11.144 -1.725 1.00 . A A . 74 ASN ND2 1 1
17 23117 1 1 74 ASN O O 0.371 -11.190 -5.164 1.00 . A A . 74 ASN O 1 1
17 23118 1 1 74 ASN OD1 O -0.887 -12.397 -3.369 1.00 . A A . 74 ASN OD1 1 1
17 23119 1 1 75 PRO C C 2.466 -10.273 -7.373 1.00 . A A . 75 PRO C 1 1
17 23120 1 1 75 PRO CA C 1.204 -9.438 -7.216 1.00 . A A . 75 PRO CA 1 1
17 23121 1 1 75 PRO CB C 1.356 -8.081 -7.900 1.00 . A A . 75 PRO CB 1 1
17 23122 1 1 75 PRO CD C 1.280 -7.735 -5.541 1.00 . A A . 75 PRO CD 1 1
17 23123 1 1 75 PRO CG C 1.969 -7.214 -6.801 1.00 . A A . 75 PRO CG 1 1
17 23124 1 1 75 PRO HA H 0.350 -9.977 -7.626 1.00 . A A . 75 PRO HA 1 1
17 23125 1 1 75 PRO HB2 H 1.986 -8.133 -8.788 1.00 . A A . 75 PRO HB2 1 1
17 23126 1 1 75 PRO HB3 H 0.368 -7.693 -8.150 1.00 . A A . 75 PRO HB3 1 1
17 23127 1 1 75 PRO HD2 H 1.926 -7.621 -4.670 1.00 . A A . 75 PRO HD2 1 1
17 23128 1 1 75 PRO HD3 H 0.340 -7.205 -5.388 1.00 . A A . 75 PRO HD3 1 1
17 23129 1 1 75 PRO HG2 H 3.037 -7.421 -6.737 1.00 . A A . 75 PRO HG2 1 1
17 23130 1 1 75 PRO HG3 H 1.790 -6.151 -6.961 1.00 . A A . 75 PRO HG3 1 1
17 23131 1 1 75 PRO N N 0.999 -9.127 -5.817 1.00 . A A . 75 PRO N 1 1
17 23132 1 1 75 PRO O O 2.391 -11.477 -7.609 1.00 . A A . 75 PRO O 1 1
17 23133 1 1 76 GLY C C 6.047 -9.323 -7.344 1.00 . A A . 76 GLY C 1 1
17 23134 1 1 76 GLY CA C 4.898 -10.321 -7.376 1.00 . A A . 76 GLY CA 1 1
17 23135 1 1 76 GLY H H 3.639 -8.640 -7.050 1.00 . A A . 76 GLY H 1 1
17 23136 1 1 76 GLY HA2 H 5.011 -11.027 -6.553 1.00 . A A . 76 GLY HA2 1 1
17 23137 1 1 76 GLY HA3 H 4.917 -10.863 -8.321 1.00 . A A . 76 GLY HA3 1 1
17 23138 1 1 76 GLY N N 3.630 -9.631 -7.244 1.00 . A A . 76 GLY N 1 1
17 23139 1 1 76 GLY O O 6.727 -9.123 -8.349 1.00 . A A . 76 GLY O 1 1
17 23140 1 1 77 HIS C C 7.060 -6.520 -6.925 1.00 . A A . 77 HIS C 1 1
17 23141 1 1 77 HIS CA C 7.324 -7.721 -6.029 1.00 . A A . 77 HIS CA 1 1
17 23142 1 1 77 HIS CB C 8.662 -8.369 -6.374 1.00 . A A . 77 HIS CB 1 1
17 23143 1 1 77 HIS CD2 C 10.960 -7.644 -5.520 1.00 . A A . 77 HIS CD2 1 1
17 23144 1 1 77 HIS CE1 C 11.096 -5.641 -6.457 1.00 . A A . 77 HIS CE1 1 1
17 23145 1 1 77 HIS CG C 9.819 -7.419 -6.239 1.00 . A A . 77 HIS CG 1 1
17 23146 1 1 77 HIS H H 5.673 -8.895 -5.390 1.00 . A A . 77 HIS H 1 1
17 23147 1 1 77 HIS HA H 7.349 -7.389 -4.991 1.00 . A A . 77 HIS HA 1 1
17 23148 1 1 77 HIS HB2 H 8.824 -9.217 -5.709 1.00 . A A . 77 HIS HB2 1 1
17 23149 1 1 77 HIS HB3 H 8.622 -8.730 -7.402 1.00 . A A . 77 HIS HB3 1 1
17 23150 1 1 77 HIS HD1 H 9.219 -5.731 -7.408 1.00 . A A . 77 HIS HD1 1 1
17 23151 1 1 77 HIS HD2 H 11.199 -8.528 -4.947 1.00 . A A . 77 HIS HD2 1 1
17 23152 1 1 77 HIS HE1 H 11.465 -4.669 -6.751 1.00 . A A . 77 HIS HE1 1 1
17 23153 1 1 77 HIS HE2 H 12.659 -6.378 -5.257 1.00 . A A . 77 HIS HE2 1 1
17 23154 1 1 77 HIS N N 6.262 -8.695 -6.186 1.00 . A A . 77 HIS N 1 1
17 23155 1 1 77 HIS ND1 N 9.913 -6.169 -6.819 1.00 . A A . 77 HIS ND1 1 1
17 23156 1 1 77 HIS NE2 N 11.748 -6.519 -5.669 1.00 . A A . 77 HIS NE2 1 1
17 23157 1 1 77 HIS O O 7.247 -6.595 -8.137 1.00 . A A . 77 HIS O 1 1
17 23158 1 1 78 ILE C C 7.529 -3.255 -6.993 1.00 . A A . 78 ILE C 1 1
17 23159 1 1 78 ILE CA C 6.337 -4.199 -7.069 1.00 . A A . 78 ILE CA 1 1
17 23160 1 1 78 ILE CB C 5.085 -3.537 -6.500 1.00 . A A . 78 ILE CB 1 1
17 23161 1 1 78 ILE CD1 C 3.034 -4.216 -7.743 1.00 . A A . 78 ILE CD1 1 1
17 23162 1 1 78 ILE CG1 C 3.923 -4.526 -6.542 1.00 . A A . 78 ILE CG1 1 1
17 23163 1 1 78 ILE CG2 C 4.737 -2.308 -7.334 1.00 . A A . 78 ILE CG2 1 1
17 23164 1 1 78 ILE H H 6.485 -5.401 -5.325 1.00 . A A . 78 ILE H 1 1
17 23165 1 1 78 ILE HA H 6.158 -4.458 -8.112 1.00 . A A . 78 ILE HA 1 1
17 23166 1 1 78 ILE HB H 5.269 -3.236 -5.469 1.00 . A A . 78 ILE HB 1 1
17 23167 1 1 78 ILE HD11 H 2.271 -4.988 -7.839 1.00 . A A . 78 ILE HD11 1 1
17 23168 1 1 78 ILE HD12 H 2.554 -3.248 -7.599 1.00 . A A . 78 ILE HD12 1 1
17 23169 1 1 78 ILE HD13 H 3.641 -4.190 -8.647 1.00 . A A . 78 ILE HD13 1 1
17 23170 1 1 78 ILE HG12 H 4.312 -5.540 -6.630 1.00 . A A . 78 ILE HG12 1 1
17 23171 1 1 78 ILE HG13 H 3.339 -4.439 -5.626 1.00 . A A . 78 ILE HG13 1 1
17 23172 1 1 78 ILE HG21 H 3.804 -1.875 -6.972 1.00 . A A . 78 ILE HG21 1 1
17 23173 1 1 78 ILE HG22 H 5.536 -1.572 -7.248 1.00 . A A . 78 ILE HG22 1 1
17 23174 1 1 78 ILE HG23 H 4.621 -2.597 -8.379 1.00 . A A . 78 ILE HG23 1 1
17 23175 1 1 78 ILE N N 6.623 -5.410 -6.326 1.00 . A A . 78 ILE N 1 1
17 23176 1 1 78 ILE O O 8.286 -3.284 -6.025 1.00 . A A . 78 ILE O 1 1
17 23177 1 1 79 HIS C C 8.852 -0.687 -6.758 1.00 . A A . 79 HIS C 1 1
17 23178 1 1 79 HIS CA C 8.791 -1.469 -8.063 1.00 . A A . 79 HIS CA 1 1
17 23179 1 1 79 HIS CB C 8.601 -0.527 -9.249 1.00 . A A . 79 HIS CB 1 1
17 23180 1 1 79 HIS CD2 C 8.890 2.013 -9.313 1.00 . A A . 79 HIS CD2 1 1
17 23181 1 1 79 HIS CE1 C 11.020 2.166 -8.723 1.00 . A A . 79 HIS CE1 1 1
17 23182 1 1 79 HIS CG C 9.377 0.753 -9.104 1.00 . A A . 79 HIS CG 1 1
17 23183 1 1 79 HIS H H 7.043 -2.432 -8.789 1.00 . A A . 79 HIS H 1 1
17 23184 1 1 79 HIS HA H 9.726 -2.015 -8.191 1.00 . A A . 79 HIS HA 1 1
17 23185 1 1 79 HIS HB2 H 8.927 -1.035 -10.156 1.00 . A A . 79 HIS HB2 1 1
17 23186 1 1 79 HIS HB3 H 7.542 -0.287 -9.340 1.00 . A A . 79 HIS HB3 1 1
17 23187 1 1 79 HIS HD1 H 11.326 0.092 -8.519 1.00 . A A . 79 HIS HD1 1 1
17 23188 1 1 79 HIS HD2 H 7.885 2.276 -9.610 1.00 . A A . 79 HIS HD2 1 1
17 23189 1 1 79 HIS HE1 H 11.988 2.575 -8.475 1.00 . A A . 79 HIS HE1 1 1
17 23190 1 1 79 HIS HE2 H 9.890 3.891 -9.138 1.00 . A A . 79 HIS HE2 1 1
17 23191 1 1 79 HIS N N 7.695 -2.415 -8.018 1.00 . A A . 79 HIS N 1 1
17 23192 1 1 79 HIS ND1 N 10.705 0.858 -8.737 1.00 . A A . 79 HIS ND1 1 1
17 23193 1 1 79 HIS NE2 N 9.933 2.884 -9.069 1.00 . A A . 79 HIS NE2 1 1
17 23194 1 1 79 HIS O O 9.684 -0.971 -5.900 1.00 . A A . 79 HIS O 1 1
17 23195 1 1 80 GLU C C 6.571 1.799 -5.293 1.00 . A A . 80 GLU C 1 1
17 23196 1 1 80 GLU CA C 7.925 1.114 -5.410 1.00 . A A . 80 GLU CA 1 1
17 23197 1 1 80 GLU CB C 9.050 2.143 -5.457 1.00 . A A . 80 GLU CB 1 1
17 23198 1 1 80 GLU CD C 8.551 4.353 -4.376 1.00 . A A . 80 GLU CD 1 1
17 23199 1 1 80 GLU CG C 9.067 2.938 -4.155 1.00 . A A . 80 GLU CG 1 1
17 23200 1 1 80 GLU H H 7.301 0.495 -7.345 1.00 . A A . 80 GLU H 1 1
17 23201 1 1 80 GLU HA H 8.071 0.471 -4.542 1.00 . A A . 80 GLU HA 1 1
17 23202 1 1 80 GLU HB2 H 10.005 1.632 -5.583 1.00 . A A . 80 GLU HB2 1 1
17 23203 1 1 80 GLU HB3 H 8.888 2.821 -6.295 1.00 . A A . 80 GLU HB3 1 1
17 23204 1 1 80 GLU HG2 H 8.434 2.438 -3.421 1.00 . A A . 80 GLU HG2 1 1
17 23205 1 1 80 GLU HG3 H 10.088 2.985 -3.776 1.00 . A A . 80 GLU HG3 1 1
17 23206 1 1 80 GLU N N 7.966 0.301 -6.609 1.00 . A A . 80 GLU N 1 1
17 23207 1 1 80 GLU O O 5.921 2.072 -6.300 1.00 . A A . 80 GLU O 1 1
17 23208 1 1 80 GLU OE1 O 7.803 4.537 -5.360 1.00 . A A . 80 GLU OE1 1 1
17 23209 1 1 80 GLU OE2 O 8.915 5.224 -3.557 1.00 . A A . 80 GLU OE2 1 1
17 23210 1 1 81 ILE C C 5.026 4.235 -4.004 1.00 . A A . 81 ILE C 1 1
17 23211 1 1 81 ILE CA C 4.877 2.732 -3.813 1.00 . A A . 81 ILE CA 1 1
17 23212 1 1 81 ILE CB C 4.405 2.409 -2.398 1.00 . A A . 81 ILE CB 1 1
17 23213 1 1 81 ILE CD1 C 2.979 0.464 -3.024 1.00 . A A . 81 ILE CD1 1 1
17 23214 1 1 81 ILE CG1 C 4.221 0.901 -2.253 1.00 . A A . 81 ILE CG1 1 1
17 23215 1 1 81 ILE CG2 C 3.076 3.112 -2.133 1.00 . A A . 81 ILE CG2 1 1
17 23216 1 1 81 ILE H H 6.721 1.833 -3.264 1.00 . A A . 81 ILE H 1 1
17 23217 1 1 81 ILE HA H 4.142 2.356 -4.525 1.00 . A A . 81 ILE HA 1 1
17 23218 1 1 81 ILE HB H 5.148 2.755 -1.679 1.00 . A A . 81 ILE HB 1 1
17 23219 1 1 81 ILE HD11 H 2.586 1.309 -3.591 1.00 . A A . 81 ILE HD11 1 1
17 23220 1 1 81 ILE HD12 H 3.241 -0.342 -3.709 1.00 . A A . 81 ILE HD12 1 1
17 23221 1 1 81 ILE HD13 H 2.221 0.114 -2.323 1.00 . A A . 81 ILE HD13 1 1
17 23222 1 1 81 ILE HG12 H 5.096 0.389 -2.653 1.00 . A A . 81 ILE HG12 1 1
17 23223 1 1 81 ILE HG13 H 4.102 0.649 -1.200 1.00 . A A . 81 ILE HG13 1 1
17 23224 1 1 81 ILE HG21 H 3.222 3.900 -1.395 1.00 . A A . 81 ILE HG21 1 1
17 23225 1 1 81 ILE HG22 H 2.704 3.547 -3.061 1.00 . A A . 81 ILE HG22 1 1
17 23226 1 1 81 ILE HG23 H 2.352 2.390 -1.755 1.00 . A A . 81 ILE HG23 1 1
17 23227 1 1 81 ILE N N 6.147 2.079 -4.058 1.00 . A A . 81 ILE N 1 1
17 23228 1 1 81 ILE O O 6.030 4.817 -3.599 1.00 . A A . 81 ILE O 1 1
17 23229 1 1 82 LEU C C 3.402 7.023 -3.694 1.00 . A A . 82 LEU C 1 1
17 23230 1 1 82 LEU CA C 4.046 6.291 -4.862 1.00 . A A . 82 LEU CA 1 1
17 23231 1 1 82 LEU CB C 3.312 6.600 -6.164 1.00 . A A . 82 LEU CB 1 1
17 23232 1 1 82 LEU CD1 C 4.078 6.546 -8.535 1.00 . A A . 82 LEU CD1 1 1
17 23233 1 1 82 LEU CD2 C 5.182 5.095 -6.836 1.00 . A A . 82 LEU CD2 1 1
17 23234 1 1 82 LEU CG C 3.857 5.710 -7.278 1.00 . A A . 82 LEU CG 1 1
17 23235 1 1 82 LEU H H 3.219 4.336 -4.935 1.00 . A A . 82 LEU H 1 1
17 23236 1 1 82 LEU HA H 5.082 6.617 -4.955 1.00 . A A . 82 LEU HA 1 1
17 23237 1 1 82 LEU HB2 H 2.247 6.409 -6.035 1.00 . A A . 82 LEU HB2 1 1
17 23238 1 1 82 LEU HB3 H 3.464 7.646 -6.428 1.00 . A A . 82 LEU HB3 1 1
17 23239 1 1 82 LEU HD11 H 4.426 5.903 -9.343 1.00 . A A . 82 LEU HD11 1 1
17 23240 1 1 82 LEU HD12 H 3.140 7.019 -8.826 1.00 . A A . 82 LEU HD12 1 1
17 23241 1 1 82 LEU HD13 H 4.825 7.314 -8.334 1.00 . A A . 82 LEU HD13 1 1
17 23242 1 1 82 LEU HD21 H 5.748 4.783 -7.714 1.00 . A A . 82 LEU HD21 1 1
17 23243 1 1 82 LEU HD22 H 5.757 5.834 -6.277 1.00 . A A . 82 LEU HD22 1 1
17 23244 1 1 82 LEU HD23 H 4.988 4.230 -6.202 1.00 . A A . 82 LEU HD23 1 1
17 23245 1 1 82 LEU HG H 3.141 4.916 -7.491 1.00 . A A . 82 LEU HG 1 1
17 23246 1 1 82 LEU N N 4.022 4.862 -4.622 1.00 . A A . 82 LEU N 1 1
17 23247 1 1 82 LEU O O 4.065 7.783 -2.992 1.00 . A A . 82 LEU O 1 1
17 23248 1 1 83 SER C C 0.325 6.474 -1.857 1.00 . A A . 83 SER C 1 1
17 23249 1 1 83 SER CA C 1.379 7.427 -2.404 1.00 . A A . 83 SER CA 1 1
17 23250 1 1 83 SER CB C 0.733 8.712 -2.913 1.00 . A A . 83 SER CB 1 1
17 23251 1 1 83 SER H H 1.603 6.156 -4.091 1.00 . A A . 83 SER H 1 1
17 23252 1 1 83 SER HA H 2.079 7.675 -1.606 1.00 . A A . 83 SER HA 1 1
17 23253 1 1 83 SER HB2 H 1.419 9.220 -3.590 1.00 . A A . 83 SER HB2 1 1
17 23254 1 1 83 SER HB3 H -0.189 8.471 -3.442 1.00 . A A . 83 SER HB3 1 1
17 23255 1 1 83 SER HG H 0.947 10.365 -1.916 1.00 . A A . 83 SER HG 1 1
17 23256 1 1 83 SER N N 2.104 6.791 -3.485 1.00 . A A . 83 SER N 1 1
17 23257 1 1 83 SER O O 0.074 5.422 -2.441 1.00 . A A . 83 SER O 1 1
17 23258 1 1 83 SER OG O 0.440 9.555 -1.820 1.00 . A A . 83 SER OG 1 1
17 23259 1 1 84 ILE C C -2.528 6.883 0.219 1.00 . A A . 84 ILE C 1 1
17 23260 1 1 84 ILE CA C -1.314 6.026 -0.114 1.00 . A A . 84 ILE CA 1 1
17 23261 1 1 84 ILE CB C -0.750 5.374 1.145 1.00 . A A . 84 ILE CB 1 1
17 23262 1 1 84 ILE CD1 C 0.908 3.710 1.976 1.00 . A A . 84 ILE CD1 1 1
17 23263 1 1 84 ILE CG1 C 0.129 4.189 0.754 1.00 . A A . 84 ILE CG1 1 1
17 23264 1 1 84 ILE CG2 C -1.899 4.886 2.024 1.00 . A A . 84 ILE CG2 1 1
17 23265 1 1 84 ILE H H -0.046 7.720 -0.293 1.00 . A A . 84 ILE H 1 1
17 23266 1 1 84 ILE HA H -1.614 5.245 -0.812 1.00 . A A . 84 ILE HA 1 1
17 23267 1 1 84 ILE HB H -0.155 6.102 1.696 1.00 . A A . 84 ILE HB 1 1
17 23268 1 1 84 ILE HD11 H 1.676 3.002 1.662 1.00 . A A . 84 ILE HD11 1 1
17 23269 1 1 84 ILE HD12 H 1.378 4.563 2.465 1.00 . A A . 84 ILE HD12 1 1
17 23270 1 1 84 ILE HD13 H 0.227 3.221 2.672 1.00 . A A . 84 ILE HD13 1 1
17 23271 1 1 84 ILE HG12 H -0.497 3.379 0.382 1.00 . A A . 84 ILE HG12 1 1
17 23272 1 1 84 ILE HG13 H 0.828 4.497 -0.024 1.00 . A A . 84 ILE HG13 1 1
17 23273 1 1 84 ILE HG21 H -2.106 5.628 2.795 1.00 . A A . 84 ILE HG21 1 1
17 23274 1 1 84 ILE HG22 H -2.789 4.742 1.411 1.00 . A A . 84 ILE HG22 1 1
17 23275 1 1 84 ILE HG23 H -1.623 3.941 2.492 1.00 . A A . 84 ILE HG23 1 1
17 23276 1 1 84 ILE N N -0.291 6.845 -0.733 1.00 . A A . 84 ILE N 1 1
17 23277 1 1 84 ILE O O -2.393 7.944 0.826 1.00 . A A . 84 ILE O 1 1
17 23278 1 1 85 ARG C C -5.911 6.263 0.852 1.00 . A A . 85 ARG C 1 1
17 23279 1 1 85 ARG CA C -4.943 7.146 0.077 1.00 . A A . 85 ARG CA 1 1
17 23280 1 1 85 ARG CB C -5.558 7.588 -1.248 1.00 . A A . 85 ARG CB 1 1
17 23281 1 1 85 ARG CD C -7.145 9.306 -2.108 1.00 . A A . 85 ARG CD 1 1
17 23282 1 1 85 ARG CG C -6.874 8.313 -0.981 1.00 . A A . 85 ARG CG 1 1
17 23283 1 1 85 ARG CZ C -9.069 9.908 -3.520 1.00 . A A . 85 ARG CZ 1 1
17 23284 1 1 85 ARG H H -3.770 5.543 -0.675 1.00 . A A . 85 ARG H 1 1
17 23285 1 1 85 ARG HA H -4.715 8.029 0.674 1.00 . A A . 85 ARG HA 1 1
17 23286 1 1 85 ARG HB2 H -4.870 8.259 -1.761 1.00 . A A . 85 ARG HB2 1 1
17 23287 1 1 85 ARG HB3 H -5.745 6.713 -1.871 1.00 . A A . 85 ARG HB3 1 1
17 23288 1 1 85 ARG HD2 H -7.188 10.314 -1.694 1.00 . A A . 85 ARG HD2 1 1
17 23289 1 1 85 ARG HD3 H -6.334 9.253 -2.835 1.00 . A A . 85 ARG HD3 1 1
17 23290 1 1 85 ARG HE H -8.794 8.080 -2.669 1.00 . A A . 85 ARG HE 1 1
17 23291 1 1 85 ARG HG2 H -7.685 7.587 -0.934 1.00 . A A . 85 ARG HG2 1 1
17 23292 1 1 85 ARG HG3 H -6.808 8.848 -0.034 1.00 . A A . 85 ARG HG3 1 1
17 23293 1 1 85 ARG HH11 H -7.698 11.394 -3.231 1.00 . A A . 85 ARG HH11 1 1
17 23294 1 1 85 ARG HH12 H -9.067 11.821 -4.234 1.00 . A A . 85 ARG HH12 1 1
17 23295 1 1 85 ARG HH21 H -10.601 8.644 -3.993 1.00 . A A . 85 ARG HH21 1 1
17 23296 1 1 85 ARG HH22 H -10.722 10.254 -4.668 1.00 . A A . 85 ARG HH22 1 1
17 23297 1 1 85 ARG N N -3.715 6.421 -0.179 1.00 . A A . 85 ARG N 1 1
17 23298 1 1 85 ARG NE N -8.410 9.008 -2.778 1.00 . A A . 85 ARG NE 1 1
17 23299 1 1 85 ARG NH1 N -8.570 11.143 -3.674 1.00 . A A . 85 ARG NH1 1 1
17 23300 1 1 85 ARG NH2 N -10.226 9.575 -4.109 1.00 . A A . 85 ARG NH2 1 1
17 23301 1 1 85 ARG O O -6.170 5.128 0.458 1.00 . A A . 85 ARG O 1 1
17 23302 1 1 86 ILE C C -8.750 6.712 2.726 1.00 . A A . 86 ILE C 1 1
17 23303 1 1 86 ILE CA C -7.382 6.048 2.781 1.00 . A A . 86 ILE CA 1 1
17 23304 1 1 86 ILE CB C -6.863 5.993 4.215 1.00 . A A . 86 ILE CB 1 1
17 23305 1 1 86 ILE CD1 C -4.741 6.001 5.521 1.00 . A A . 86 ILE CD1 1 1
17 23306 1 1 86 ILE CG1 C -5.396 5.574 4.211 1.00 . A A . 86 ILE CG1 1 1
17 23307 1 1 86 ILE CG2 C -7.679 4.979 5.012 1.00 . A A . 86 ILE CG2 1 1
17 23308 1 1 86 ILE H H -6.198 7.725 2.237 1.00 . A A . 86 ILE H 1 1
17 23309 1 1 86 ILE HA H -7.466 5.032 2.396 1.00 . A A . 86 ILE HA 1 1
17 23310 1 1 86 ILE HB H -6.959 6.977 4.674 1.00 . A A . 86 ILE HB 1 1
17 23311 1 1 86 ILE HD11 H -4.795 7.085 5.619 1.00 . A A . 86 ILE HD11 1 1
17 23312 1 1 86 ILE HD12 H -5.263 5.534 6.357 1.00 . A A . 86 ILE HD12 1 1
17 23313 1 1 86 ILE HD13 H -3.697 5.687 5.525 1.00 . A A . 86 ILE HD13 1 1
17 23314 1 1 86 ILE HG12 H -5.327 4.492 4.105 1.00 . A A . 86 ILE HG12 1 1
17 23315 1 1 86 ILE HG13 H -4.884 6.054 3.376 1.00 . A A . 86 ILE HG13 1 1
17 23316 1 1 86 ILE HG21 H -7.006 4.275 5.501 1.00 . A A . 86 ILE HG21 1 1
17 23317 1 1 86 ILE HG22 H -8.270 5.500 5.765 1.00 . A A . 86 ILE HG22 1 1
17 23318 1 1 86 ILE HG23 H -8.344 4.438 4.339 1.00 . A A . 86 ILE HG23 1 1
17 23319 1 1 86 ILE N N -6.445 6.787 1.957 1.00 . A A . 86 ILE N 1 1
17 23320 1 1 86 ILE O O -8.854 7.933 2.822 1.00 . A A . 86 ILE O 1 1
17 23321 1 1 87 TYR C C -11.708 6.606 3.909 1.00 . A A . 87 TYR C 1 1
17 23322 1 1 87 TYR CA C -11.155 6.419 2.503 1.00 . A A . 87 TYR CA 1 1
17 23323 1 1 87 TYR CB C -12.025 5.453 1.704 1.00 . A A . 87 TYR CB 1 1
17 23324 1 1 87 TYR CD1 C -10.454 5.087 -0.232 1.00 . A A . 87 TYR CD1 1 1
17 23325 1 1 87 TYR CD2 C -12.718 5.824 -0.691 1.00 . A A . 87 TYR CD2 1 1
17 23326 1 1 87 TYR CE1 C -10.175 5.089 -1.605 1.00 . A A . 87 TYR CE1 1 1
17 23327 1 1 87 TYR CE2 C -12.440 5.826 -2.063 1.00 . A A . 87 TYR CE2 1 1
17 23328 1 1 87 TYR CG C -11.725 5.455 0.224 1.00 . A A . 87 TYR CG 1 1
17 23329 1 1 87 TYR CZ C -11.168 5.459 -2.520 1.00 . A A . 87 TYR CZ 1 1
17 23330 1 1 87 TYR H H -9.663 4.907 2.498 1.00 . A A . 87 TYR H 1 1
17 23331 1 1 87 TYR HA H -11.142 7.384 1.998 1.00 . A A . 87 TYR HA 1 1
17 23332 1 1 87 TYR HB2 H -11.871 4.445 2.089 1.00 . A A . 87 TYR HB2 1 1
17 23333 1 1 87 TYR HB3 H -13.071 5.726 1.847 1.00 . A A . 87 TYR HB3 1 1
17 23334 1 1 87 TYR HD1 H -9.688 4.802 0.474 1.00 . A A . 87 TYR HD1 1 1
17 23335 1 1 87 TYR HD2 H -13.699 6.107 -0.338 1.00 . A A . 87 TYR HD2 1 1
17 23336 1 1 87 TYR HE1 H -9.195 4.806 -1.957 1.00 . A A . 87 TYR HE1 1 1
17 23337 1 1 87 TYR HE2 H -13.206 6.111 -2.769 1.00 . A A . 87 TYR HE2 1 1
17 23338 1 1 87 TYR HH H -11.654 5.213 -4.393 1.00 . A A . 87 TYR HH 1 1
17 23339 1 1 87 TYR N N -9.802 5.905 2.571 1.00 . A A . 87 TYR N 1 1
17 23340 1 1 87 TYR O O -12.737 7.253 4.093 1.00 . A A . 87 TYR O 1 1
17 23341 1 1 87 TYR OH O -10.897 5.461 -3.857 1.00 . A A . 87 TYR OH 1 1
18 23342 1 1 1 MET C C -2.789 10.882 9.112 1.00 . A A . 1 MET C 1 1
18 23343 1 1 1 MET CA C -3.180 12.352 9.074 1.00 . A A . 1 MET CA 1 1
18 23344 1 1 1 MET CB C -1.956 13.242 9.271 1.00 . A A . 1 MET CB 1 1
18 23345 1 1 1 MET CE C -4.076 15.414 7.362 1.00 . A A . 1 MET CE 1 1
18 23346 1 1 1 MET CG C -1.745 14.101 8.028 1.00 . A A . 1 MET CG 1 1
18 23347 1 1 1 MET HA H -3.626 12.574 8.105 1.00 . A A . 1 MET HA 1 1
18 23348 1 1 1 MET HB2 H -2.110 13.886 10.137 1.00 . A A . 1 MET HB2 1 1
18 23349 1 1 1 MET HB3 H -1.077 12.618 9.435 1.00 . A A . 1 MET HB3 1 1
18 23350 1 1 1 MET HE1 H -4.879 15.651 8.060 1.00 . A A . 1 MET HE1 1 1
18 23351 1 1 1 MET HE2 H -4.180 16.028 6.467 1.00 . A A . 1 MET HE2 1 1
18 23352 1 1 1 MET HE3 H -4.132 14.361 7.089 1.00 . A A . 1 MET HE3 1 1
18 23353 1 1 1 MET HG2 H -0.674 14.209 7.859 1.00 . A A . 1 MET HG2 1 1
18 23354 1 1 1 MET HG3 H -2.184 13.586 7.173 1.00 . A A . 1 MET HG3 1 1
18 23355 1 1 1 MET N N -4.151 12.631 10.113 1.00 . A A . 1 MET N 1 1
18 23356 1 1 1 MET O O -3.188 10.153 10.017 1.00 . A A . 1 MET O 1 1
18 23357 1 1 1 MET SD S -2.478 15.752 8.143 1.00 . A A . 1 MET SD 1 1
18 23358 1 1 2 ILE C C -0.174 8.940 8.662 1.00 . A A . 2 ILE C 1 1
18 23359 1 1 2 ILE CA C -1.560 9.070 8.047 1.00 . A A . 2 ILE CA 1 1
18 23360 1 1 2 ILE CB C -1.550 8.619 6.588 1.00 . A A . 2 ILE CB 1 1
18 23361 1 1 2 ILE CD1 C -1.202 6.684 5.058 1.00 . A A . 2 ILE CD1 1 1
18 23362 1 1 2 ILE CG1 C -1.203 7.135 6.516 1.00 . A A . 2 ILE CG1 1 1
18 23363 1 1 2 ILE CG2 C -0.508 9.424 5.815 1.00 . A A . 2 ILE CG2 1 1
18 23364 1 1 2 ILE H H -1.704 11.088 7.403 1.00 . A A . 2 ILE H 1 1
18 23365 1 1 2 ILE HA H -2.254 8.442 8.605 1.00 . A A . 2 ILE HA 1 1
18 23366 1 1 2 ILE HB H -2.534 8.784 6.151 1.00 . A A . 2 ILE HB 1 1
18 23367 1 1 2 ILE HD11 H -0.233 6.905 4.610 1.00 . A A . 2 ILE HD11 1 1
18 23368 1 1 2 ILE HD12 H -1.388 5.611 5.010 1.00 . A A . 2 ILE HD12 1 1
18 23369 1 1 2 ILE HD13 H -1.984 7.213 4.513 1.00 . A A . 2 ILE HD13 1 1
18 23370 1 1 2 ILE HG12 H -0.216 6.971 6.948 1.00 . A A . 2 ILE HG12 1 1
18 23371 1 1 2 ILE HG13 H -1.944 6.561 7.073 1.00 . A A . 2 ILE HG13 1 1
18 23372 1 1 2 ILE HG21 H -0.069 10.175 6.472 1.00 . A A . 2 ILE HG21 1 1
18 23373 1 1 2 ILE HG22 H 0.273 8.754 5.456 1.00 . A A . 2 ILE HG22 1 1
18 23374 1 1 2 ILE HG23 H -0.985 9.915 4.967 1.00 . A A . 2 ILE HG23 1 1
18 23375 1 1 2 ILE N N -2.004 10.447 8.123 1.00 . A A . 2 ILE N 1 1
18 23376 1 1 2 ILE O O 0.682 9.797 8.452 1.00 . A A . 2 ILE O 1 1
18 23377 1 1 3 ASN C C 1.680 6.154 9.991 1.00 . A A . 3 ASN C 1 1
18 23378 1 1 3 ASN CA C 1.326 7.633 10.061 1.00 . A A . 3 ASN CA 1 1
18 23379 1 1 3 ASN CB C 1.263 8.104 11.511 1.00 . A A . 3 ASN CB 1 1
18 23380 1 1 3 ASN CG C 2.121 9.344 11.717 1.00 . A A . 3 ASN CG 1 1
18 23381 1 1 3 ASN H H -0.691 7.190 9.563 1.00 . A A . 3 ASN H 1 1
18 23382 1 1 3 ASN HA H 2.093 8.204 9.537 1.00 . A A . 3 ASN HA 1 1
18 23383 1 1 3 ASN HB2 H 0.229 8.337 11.767 1.00 . A A . 3 ASN HB2 1 1
18 23384 1 1 3 ASN HB3 H 1.623 7.308 12.163 1.00 . A A . 3 ASN HB3 1 1
18 23385 1 1 3 ASN HD21 H 3.730 8.200 12.216 1.00 . A A . 3 ASN HD21 1 1
18 23386 1 1 3 ASN HD22 H 4.001 9.930 12.238 1.00 . A A . 3 ASN HD22 1 1
18 23387 1 1 3 ASN N N 0.047 7.866 9.423 1.00 . A A . 3 ASN N 1 1
18 23388 1 1 3 ASN ND2 N 3.387 9.141 12.087 1.00 . A A . 3 ASN ND2 1 1
18 23389 1 1 3 ASN O O 0.806 5.298 10.110 1.00 . A A . 3 ASN O 1 1
18 23390 1 1 3 ASN OD1 O 1.646 10.465 11.547 1.00 . A A . 3 ASN OD1 1 1
18 23391 1 1 4 ARG C C 3.450 3.860 11.098 1.00 . A A . 4 ARG C 1 1
18 23392 1 1 4 ARG CA C 3.429 4.485 9.711 1.00 . A A . 4 ARG CA 1 1
18 23393 1 1 4 ARG CB C 4.821 4.458 9.085 1.00 . A A . 4 ARG CB 1 1
18 23394 1 1 4 ARG CD C 7.162 5.187 9.531 1.00 . A A . 4 ARG CD 1 1
18 23395 1 1 4 ARG CG C 5.689 5.535 9.728 1.00 . A A . 4 ARG CG 1 1
18 23396 1 1 4 ARG CZ C 8.318 7.349 9.750 1.00 . A A . 4 ARG CZ 1 1
18 23397 1 1 4 ARG H H 3.645 6.598 9.705 1.00 . A A . 4 ARG H 1 1
18 23398 1 1 4 ARG HA H 2.746 3.919 9.078 1.00 . A A . 4 ARG HA 1 1
18 23399 1 1 4 ARG HB2 H 5.274 3.480 9.249 1.00 . A A . 4 ARG HB2 1 1
18 23400 1 1 4 ARG HB3 H 4.742 4.646 8.015 1.00 . A A . 4 ARG HB3 1 1
18 23401 1 1 4 ARG HD2 H 7.346 4.183 9.914 1.00 . A A . 4 ARG HD2 1 1
18 23402 1 1 4 ARG HD3 H 7.396 5.213 8.467 1.00 . A A . 4 ARG HD3 1 1
18 23403 1 1 4 ARG HE H 8.410 5.851 11.125 1.00 . A A . 4 ARG HE 1 1
18 23404 1 1 4 ARG HG2 H 5.478 6.498 9.263 1.00 . A A . 4 ARG HG2 1 1
18 23405 1 1 4 ARG HG3 H 5.469 5.591 10.794 1.00 . A A . 4 ARG HG3 1 1
18 23406 1 1 4 ARG HH11 H 7.211 7.119 8.050 1.00 . A A . 4 ARG HH11 1 1
18 23407 1 1 4 ARG HH12 H 8.034 8.655 8.206 1.00 . A A . 4 ARG HH12 1 1
18 23408 1 1 4 ARG HH21 H 9.497 7.880 11.331 1.00 . A A . 4 ARG HH21 1 1
18 23409 1 1 4 ARG HH22 H 9.337 9.088 10.076 1.00 . A A . 4 ARG HH22 1 1
18 23410 1 1 4 ARG N N 2.966 5.856 9.797 1.00 . A A . 4 ARG N 1 1
18 23411 1 1 4 ARG NE N 8.025 6.135 10.236 1.00 . A A . 4 ARG NE 1 1
18 23412 1 1 4 ARG NH1 N 7.813 7.739 8.572 1.00 . A A . 4 ARG NH1 1 1
18 23413 1 1 4 ARG NH2 N 9.116 8.174 10.443 1.00 . A A . 4 ARG NH2 1 1
18 23414 1 1 4 ARG O O 4.283 4.215 11.929 1.00 . A A . 4 ARG O 1 1
18 23415 1 1 5 THR C C 2.776 0.780 12.470 1.00 . A A . 5 THR C 1 1
18 23416 1 1 5 THR CA C 2.452 2.258 12.632 1.00 . A A . 5 THR CA 1 1
18 23417 1 1 5 THR CB C 1.054 2.444 13.216 1.00 . A A . 5 THR CB 1 1
18 23418 1 1 5 THR CG2 C 0.011 2.027 12.183 1.00 . A A . 5 THR CG2 1 1
18 23419 1 1 5 THR H H 1.867 2.668 10.631 1.00 . A A . 5 THR H 1 1
18 23420 1 1 5 THR HA H 3.180 2.707 13.308 1.00 . A A . 5 THR HA 1 1
18 23421 1 1 5 THR HB H 0.907 3.491 13.480 1.00 . A A . 5 THR HB 1 1
18 23422 1 1 5 THR HG1 H 0.629 2.204 15.095 1.00 . A A . 5 THR HG1 1 1
18 23423 1 1 5 THR HG21 H 0.335 1.111 11.689 1.00 . A A . 5 THR HG21 1 1
18 23424 1 1 5 THR HG22 H -0.943 1.855 12.680 1.00 . A A . 5 THR HG22 1 1
18 23425 1 1 5 THR HG23 H -0.102 2.819 11.442 1.00 . A A . 5 THR HG23 1 1
18 23426 1 1 5 THR N N 2.530 2.925 11.348 1.00 . A A . 5 THR N 1 1
18 23427 1 1 5 THR O O 2.564 0.209 11.403 1.00 . A A . 5 THR O 1 1
18 23428 1 1 5 THR OG1 O 0.918 1.645 14.370 1.00 . A A . 5 THR OG1 1 1
18 23429 1 1 6 ASP C C 2.422 -2.087 13.837 1.00 . A A . 6 ASP C 1 1
18 23430 1 1 6 ASP CA C 3.645 -1.244 13.504 1.00 . A A . 6 ASP CA 1 1
18 23431 1 1 6 ASP CB C 4.771 -1.507 14.500 1.00 . A A . 6 ASP CB 1 1
18 23432 1 1 6 ASP CG C 5.546 -2.762 14.126 1.00 . A A . 6 ASP CG 1 1
18 23433 1 1 6 ASP H H 3.449 0.677 14.388 1.00 . A A . 6 ASP H 1 1
18 23434 1 1 6 ASP HA H 3.991 -1.502 12.503 1.00 . A A . 6 ASP HA 1 1
18 23435 1 1 6 ASP HB2 H 5.450 -0.654 14.506 1.00 . A A . 6 ASP HB2 1 1
18 23436 1 1 6 ASP HB3 H 4.346 -1.633 15.496 1.00 . A A . 6 ASP HB3 1 1
18 23437 1 1 6 ASP N N 3.293 0.161 13.534 1.00 . A A . 6 ASP N 1 1
18 23438 1 1 6 ASP O O 2.528 -3.081 14.553 1.00 . A A . 6 ASP O 1 1
18 23439 1 1 6 ASP OD1 O 4.905 -3.834 14.084 1.00 . A A . 6 ASP OD1 1 1
18 23440 1 1 6 ASP OD2 O 6.766 -2.625 13.889 1.00 . A A . 6 ASP OD2 1 1
18 23441 1 1 7 CYS C C -0.223 -2.511 15.057 1.00 . A A . 7 CYS C 1 1
18 23442 1 1 7 CYS CA C 0.026 -2.408 13.559 1.00 . A A . 7 CYS CA 1 1
18 23443 1 1 7 CYS CB C 0.113 -3.795 12.928 1.00 . A A . 7 CYS CB 1 1
18 23444 1 1 7 CYS H H 1.228 -0.865 12.733 1.00 . A A . 7 CYS H 1 1
18 23445 1 1 7 CYS HA H -0.799 -1.862 13.100 1.00 . A A . 7 CYS HA 1 1
18 23446 1 1 7 CYS HB2 H 0.157 -4.536 13.726 1.00 . A A . 7 CYS HB2 1 1
18 23447 1 1 7 CYS HB3 H -0.791 -3.966 12.343 1.00 . A A . 7 CYS HB3 1 1
18 23448 1 1 7 CYS N N 1.260 -1.689 13.315 1.00 . A A . 7 CYS N 1 1
18 23449 1 1 7 CYS O O 0.406 -3.317 15.738 1.00 . A A . 7 CYS O 1 1
18 23450 1 1 7 CYS SG S 1.548 -4.024 11.850 1.00 . A A . 7 CYS SG 1 1
18 23451 1 1 8 ASN C C -2.705 -2.549 17.226 1.00 . A A . 8 ASN C 1 1
18 23452 1 1 8 ASN CA C -1.468 -1.696 16.981 1.00 . A A . 8 ASN CA 1 1
18 23453 1 1 8 ASN CB C -1.698 -0.263 17.454 1.00 . A A . 8 ASN CB 1 1
18 23454 1 1 8 ASN CG C -2.549 0.509 16.456 1.00 . A A . 8 ASN CG 1 1
18 23455 1 1 8 ASN H H -1.633 -1.046 14.966 1.00 . A A . 8 ASN H 1 1
18 23456 1 1 8 ASN HA H -0.632 -2.121 17.536 1.00 . A A . 8 ASN HA 1 1
18 23457 1 1 8 ASN HB2 H -2.204 -0.282 18.419 1.00 . A A . 8 ASN HB2 1 1
18 23458 1 1 8 ASN HB3 H -0.735 0.236 17.564 1.00 . A A . 8 ASN HB3 1 1
18 23459 1 1 8 ASN HD21 H -0.902 0.986 15.356 1.00 . A A . 8 ASN HD21 1 1
18 23460 1 1 8 ASN HD22 H -2.421 1.604 14.744 1.00 . A A . 8 ASN HD22 1 1
18 23461 1 1 8 ASN N N -1.144 -1.691 15.569 1.00 . A A . 8 ASN N 1 1
18 23462 1 1 8 ASN ND2 N -1.905 1.079 15.435 1.00 . A A . 8 ASN ND2 1 1
18 23463 1 1 8 ASN O O -2.720 -3.381 18.131 1.00 . A A . 8 ASN O 1 1
18 23464 1 1 8 ASN OD1 O -3.766 0.588 16.606 1.00 . A A . 8 ASN OD1 1 1
18 23465 1 1 9 GLU C C -4.889 -4.382 15.747 1.00 . A A . 9 GLU C 1 1
18 23466 1 1 9 GLU CA C -4.978 -3.091 16.550 1.00 . A A . 9 GLU CA 1 1
18 23467 1 1 9 GLU CB C -6.148 -2.236 16.071 1.00 . A A . 9 GLU CB 1 1
18 23468 1 1 9 GLU CD C -7.938 -0.792 17.077 1.00 . A A . 9 GLU CD 1 1
18 23469 1 1 9 GLU CG C -6.465 -1.175 17.120 1.00 . A A . 9 GLU CG 1 1
18 23470 1 1 9 GLU H H -3.683 -1.644 15.687 1.00 . A A . 9 GLU H 1 1
18 23471 1 1 9 GLU HA H -5.129 -3.339 17.600 1.00 . A A . 9 GLU HA 1 1
18 23472 1 1 9 GLU HB2 H -5.882 -1.751 15.132 1.00 . A A . 9 GLU HB2 1 1
18 23473 1 1 9 GLU HB3 H -7.022 -2.869 15.918 1.00 . A A . 9 GLU HB3 1 1
18 23474 1 1 9 GLU HG2 H -6.226 -1.567 18.109 1.00 . A A . 9 GLU HG2 1 1
18 23475 1 1 9 GLU HG3 H -5.859 -0.290 16.930 1.00 . A A . 9 GLU HG3 1 1
18 23476 1 1 9 GLU N N -3.746 -2.340 16.416 1.00 . A A . 9 GLU N 1 1
18 23477 1 1 9 GLU O O -4.319 -5.367 16.211 1.00 . A A . 9 GLU O 1 1
18 23478 1 1 9 GLU OE1 O -8.769 -1.721 17.173 1.00 . A A . 9 GLU OE1 1 1
18 23479 1 1 9 GLU OE2 O -8.204 0.422 16.949 1.00 . A A . 9 GLU OE2 1 1
18 23480 1 1 10 ASN C C -6.013 -5.192 12.315 1.00 . A A . 10 ASN C 1 1
18 23481 1 1 10 ASN CA C -5.435 -5.541 13.679 1.00 . A A . 10 ASN CA 1 1
18 23482 1 1 10 ASN CB C -6.235 -6.665 14.332 1.00 . A A . 10 ASN CB 1 1
18 23483 1 1 10 ASN CG C -5.337 -7.847 14.669 1.00 . A A . 10 ASN CG 1 1
18 23484 1 1 10 ASN H H -5.912 -3.538 14.203 1.00 . A A . 10 ASN H 1 1
18 23485 1 1 10 ASN HA H -4.404 -5.870 13.552 1.00 . A A . 10 ASN HA 1 1
18 23486 1 1 10 ASN HB2 H -6.695 -6.292 15.247 1.00 . A A . 10 ASN HB2 1 1
18 23487 1 1 10 ASN HB3 H -7.016 -6.994 13.647 1.00 . A A . 10 ASN HB3 1 1
18 23488 1 1 10 ASN HD21 H -6.158 -8.954 13.170 1.00 . A A . 10 ASN HD21 1 1
18 23489 1 1 10 ASN HD22 H -4.908 -9.754 14.098 1.00 . A A . 10 ASN HD22 1 1
18 23490 1 1 10 ASN N N -5.455 -4.374 14.538 1.00 . A A . 10 ASN N 1 1
18 23491 1 1 10 ASN ND2 N -5.479 -8.941 13.917 1.00 . A A . 10 ASN ND2 1 1
18 23492 1 1 10 ASN O O -5.297 -5.192 11.316 1.00 . A A . 10 ASN O 1 1
18 23493 1 1 10 ASN OD1 O -4.530 -7.771 15.593 1.00 . A A . 10 ASN OD1 1 1
18 23494 1 1 11 SER C C -7.440 -3.213 10.520 1.00 . A A . 11 SER C 1 1
18 23495 1 1 11 SER CA C -7.978 -4.540 11.036 1.00 . A A . 11 SER CA 1 1
18 23496 1 1 11 SER CB C -9.483 -4.459 11.273 1.00 . A A . 11 SER CB 1 1
18 23497 1 1 11 SER H H -7.858 -4.905 13.125 1.00 . A A . 11 SER H 1 1
18 23498 1 1 11 SER HA H -7.778 -5.314 10.296 1.00 . A A . 11 SER HA 1 1
18 23499 1 1 11 SER HB2 H -9.972 -5.311 10.800 1.00 . A A . 11 SER HB2 1 1
18 23500 1 1 11 SER HB3 H -9.683 -4.473 12.345 1.00 . A A . 11 SER HB3 1 1
18 23501 1 1 11 SER HG H -9.977 -2.586 11.399 1.00 . A A . 11 SER HG 1 1
18 23502 1 1 11 SER N N -7.313 -4.891 12.275 1.00 . A A . 11 SER N 1 1
18 23503 1 1 11 SER O O -7.936 -2.152 10.894 1.00 . A A . 11 SER O 1 1
18 23504 1 1 11 SER OG O -9.982 -3.263 10.718 1.00 . A A . 11 SER OG 1 1
18 23505 1 1 12 TYR C C -5.111 -2.420 7.796 1.00 . A A . 12 TYR C 1 1
18 23506 1 1 12 TYR CA C -5.827 -2.079 9.095 1.00 . A A . 12 TYR CA 1 1
18 23507 1 1 12 TYR CB C -4.856 -1.475 10.106 1.00 . A A . 12 TYR CB 1 1
18 23508 1 1 12 TYR CD1 C -6.424 0.445 10.564 1.00 . A A . 12 TYR CD1 1 1
18 23509 1 1 12 TYR CD2 C -5.183 -0.515 12.413 1.00 . A A . 12 TYR CD2 1 1
18 23510 1 1 12 TYR CE1 C -7.025 1.356 11.440 1.00 . A A . 12 TYR CE1 1 1
18 23511 1 1 12 TYR CE2 C -5.784 0.397 13.290 1.00 . A A . 12 TYR CE2 1 1
18 23512 1 1 12 TYR CG C -5.504 -0.491 11.051 1.00 . A A . 12 TYR CG 1 1
18 23513 1 1 12 TYR CZ C -6.705 1.333 12.803 1.00 . A A . 12 TYR CZ 1 1
18 23514 1 1 12 TYR H H -6.053 -4.171 9.380 1.00 . A A . 12 TYR H 1 1
18 23515 1 1 12 TYR HA H -6.614 -1.354 8.885 1.00 . A A . 12 TYR HA 1 1
18 23516 1 1 12 TYR HB2 H -4.416 -2.282 10.692 1.00 . A A . 12 TYR HB2 1 1
18 23517 1 1 12 TYR HB3 H -4.061 -0.964 9.563 1.00 . A A . 12 TYR HB3 1 1
18 23518 1 1 12 TYR HD1 H -6.671 0.463 9.513 1.00 . A A . 12 TYR HD1 1 1
18 23519 1 1 12 TYR HD2 H -4.473 -1.236 12.789 1.00 . A A . 12 TYR HD2 1 1
18 23520 1 1 12 TYR HE1 H -7.736 2.078 11.065 1.00 . A A . 12 TYR HE1 1 1
18 23521 1 1 12 TYR HE2 H -5.537 0.379 14.341 1.00 . A A . 12 TYR HE2 1 1
18 23522 1 1 12 TYR HH H -8.244 2.120 13.707 1.00 . A A . 12 TYR HH 1 1
18 23523 1 1 12 TYR N N -6.424 -3.274 9.656 1.00 . A A . 12 TYR N 1 1
18 23524 1 1 12 TYR O O -5.036 -3.586 7.415 1.00 . A A . 12 TYR O 1 1
18 23525 1 1 12 TYR OH O -7.291 2.221 13.657 1.00 . A A . 12 TYR OH 1 1
18 23526 1 1 13 LEU C C -2.401 -1.839 6.141 1.00 . A A . 13 LEU C 1 1
18 23527 1 1 13 LEU CA C -3.878 -1.595 5.867 1.00 . A A . 13 LEU CA 1 1
18 23528 1 1 13 LEU CB C -4.067 -0.368 4.979 1.00 . A A . 13 LEU CB 1 1
18 23529 1 1 13 LEU CD1 C -3.149 -1.110 2.783 1.00 . A A . 13 LEU CD1 1 1
18 23530 1 1 13 LEU CD2 C -2.719 1.207 3.596 1.00 . A A . 13 LEU CD2 1 1
18 23531 1 1 13 LEU CG C -2.888 -0.250 4.017 1.00 . A A . 13 LEU CG 1 1
18 23532 1 1 13 LEU H H -4.674 -0.458 7.475 1.00 . A A . 13 LEU H 1 1
18 23533 1 1 13 LEU HA H -4.292 -2.466 5.359 1.00 . A A . 13 LEU HA 1 1
18 23534 1 1 13 LEU HB2 H -4.991 -0.470 4.410 1.00 . A A . 13 LEU HB2 1 1
18 23535 1 1 13 LEU HB3 H -4.120 0.526 5.600 1.00 . A A . 13 LEU HB3 1 1
18 23536 1 1 13 LEU HD11 H -2.428 -1.926 2.750 1.00 . A A . 13 LEU HD11 1 1
18 23537 1 1 13 LEU HD12 H -4.158 -1.518 2.832 1.00 . A A . 13 LEU HD12 1 1
18 23538 1 1 13 LEU HD13 H -3.048 -0.498 1.887 1.00 . A A . 13 LEU HD13 1 1
18 23539 1 1 13 LEU HD21 H -1.786 1.597 4.005 1.00 . A A . 13 LEU HD21 1 1
18 23540 1 1 13 LEU HD22 H -2.693 1.270 2.508 1.00 . A A . 13 LEU HD22 1 1
18 23541 1 1 13 LEU HD23 H -3.555 1.794 3.975 1.00 . A A . 13 LEU HD23 1 1
18 23542 1 1 13 LEU HG H -1.979 -0.593 4.513 1.00 . A A . 13 LEU HG 1 1
18 23543 1 1 13 LEU N N -4.584 -1.399 7.117 1.00 . A A . 13 LEU N 1 1
18 23544 1 1 13 LEU O O -1.790 -1.132 6.938 1.00 . A A . 13 LEU O 1 1
18 23545 1 1 14 GLU C C 0.175 -3.612 4.324 1.00 . A A . 14 GLU C 1 1
18 23546 1 1 14 GLU CA C -0.426 -3.174 5.652 1.00 . A A . 14 GLU CA 1 1
18 23547 1 1 14 GLU CB C -0.292 -4.277 6.697 1.00 . A A . 14 GLU CB 1 1
18 23548 1 1 14 GLU CD C -1.156 -5.084 8.912 1.00 . A A . 14 GLU CD 1 1
18 23549 1 1 14 GLU CG C -1.162 -3.943 7.905 1.00 . A A . 14 GLU CG 1 1
18 23550 1 1 14 GLU H H -2.373 -3.397 4.831 1.00 . A A . 14 GLU H 1 1
18 23551 1 1 14 GLU HA H 0.103 -2.288 6.004 1.00 . A A . 14 GLU HA 1 1
18 23552 1 1 14 GLU HB2 H -0.615 -5.226 6.268 1.00 . A A . 14 GLU HB2 1 1
18 23553 1 1 14 GLU HB3 H 0.749 -4.357 7.010 1.00 . A A . 14 GLU HB3 1 1
18 23554 1 1 14 GLU HG2 H -0.779 -3.042 8.384 1.00 . A A . 14 GLU HG2 1 1
18 23555 1 1 14 GLU HG3 H -2.185 -3.765 7.572 1.00 . A A . 14 GLU HG3 1 1
18 23556 1 1 14 GLU N N -1.827 -2.845 5.476 1.00 . A A . 14 GLU N 1 1
18 23557 1 1 14 GLU O O -0.490 -4.268 3.525 1.00 . A A . 14 GLU O 1 1
18 23558 1 1 14 GLU OE1 O -0.051 -5.607 9.171 1.00 . A A . 14 GLU OE1 1 1
18 23559 1 1 14 GLU OE2 O -2.258 -5.414 9.403 1.00 . A A . 14 GLU OE2 1 1
18 23560 1 1 15 ILE C C 3.483 -4.212 3.195 1.00 . A A . 15 ILE C 1 1
18 23561 1 1 15 ILE CA C 2.126 -3.606 2.866 1.00 . A A . 15 ILE CA 1 1
18 23562 1 1 15 ILE CB C 2.284 -2.365 1.992 1.00 . A A . 15 ILE CB 1 1
18 23563 1 1 15 ILE CD1 C 1.194 -0.145 1.685 1.00 . A A . 15 ILE CD1 1 1
18 23564 1 1 15 ILE CG1 C 0.946 -1.636 1.896 1.00 . A A . 15 ILE CG1 1 1
18 23565 1 1 15 ILE CG2 C 2.738 -2.781 0.596 1.00 . A A . 15 ILE CG2 1 1
18 23566 1 1 15 ILE H H 1.940 -2.710 4.783 1.00 . A A . 15 ILE H 1 1
18 23567 1 1 15 ILE HA H 1.530 -4.344 2.329 1.00 . A A . 15 ILE HA 1 1
18 23568 1 1 15 ILE HB H 3.028 -1.702 2.434 1.00 . A A . 15 ILE HB 1 1
18 23569 1 1 15 ILE HD11 H 1.077 0.380 2.632 1.00 . A A . 15 ILE HD11 1 1
18 23570 1 1 15 ILE HD12 H 2.206 0.005 1.308 1.00 . A A . 15 ILE HD12 1 1
18 23571 1 1 15 ILE HD13 H 0.476 0.243 0.963 1.00 . A A . 15 ILE HD13 1 1
18 23572 1 1 15 ILE HG12 H 0.376 -2.032 1.056 1.00 . A A . 15 ILE HG12 1 1
18 23573 1 1 15 ILE HG13 H 0.385 -1.784 2.818 1.00 . A A . 15 ILE HG13 1 1
18 23574 1 1 15 ILE HG21 H 2.260 -2.143 -0.147 1.00 . A A . 15 ILE HG21 1 1
18 23575 1 1 15 ILE HG22 H 3.821 -2.678 0.521 1.00 . A A . 15 ILE HG22 1 1
18 23576 1 1 15 ILE HG23 H 2.458 -3.820 0.418 1.00 . A A . 15 ILE HG23 1 1
18 23577 1 1 15 ILE N N 1.438 -3.249 4.091 1.00 . A A . 15 ILE N 1 1
18 23578 1 1 15 ILE O O 4.315 -3.567 3.828 1.00 . A A . 15 ILE O 1 1
18 23579 1 1 16 HIS C C 5.655 -6.436 1.694 1.00 . A A . 16 HIS C 1 1
18 23580 1 1 16 HIS CA C 4.956 -6.142 3.013 1.00 . A A . 16 HIS CA 1 1
18 23581 1 1 16 HIS CB C 4.682 -7.433 3.779 1.00 . A A . 16 HIS CB 1 1
18 23582 1 1 16 HIS CD2 C 2.487 -8.380 2.873 1.00 . A A . 16 HIS CD2 1 1
18 23583 1 1 16 HIS CE1 C 3.266 -10.104 1.720 1.00 . A A . 16 HIS CE1 1 1
18 23584 1 1 16 HIS CG C 3.848 -8.408 2.995 1.00 . A A . 16 HIS CG 1 1
18 23585 1 1 16 HIS H H 2.985 -5.942 2.247 1.00 . A A . 16 HIS H 1 1
18 23586 1 1 16 HIS HA H 5.596 -5.501 3.619 1.00 . A A . 16 HIS HA 1 1
18 23587 1 1 16 HIS HB2 H 5.634 -7.904 4.025 1.00 . A A . 16 HIS HB2 1 1
18 23588 1 1 16 HIS HB3 H 4.160 -7.189 4.704 1.00 . A A . 16 HIS HB3 1 1
18 23589 1 1 16 HIS HD1 H 5.293 -9.759 2.179 1.00 . A A . 16 HIS HD1 1 1
18 23590 1 1 16 HIS HD2 H 1.813 -7.662 3.316 1.00 . A A . 16 HIS HD2 1 1
18 23591 1 1 16 HIS HE1 H 3.310 -10.984 1.095 1.00 . A A . 16 HIS HE1 1 1
18 23592 1 1 16 HIS HE2 H 1.203 -9.701 1.793 1.00 . A A . 16 HIS HE2 1 1
18 23593 1 1 16 HIS N N 3.704 -5.456 2.763 1.00 . A A . 16 HIS N 1 1
18 23594 1 1 16 HIS ND1 N 4.325 -9.486 2.274 1.00 . A A . 16 HIS ND1 1 1
18 23595 1 1 16 HIS NE2 N 2.141 -9.450 2.071 1.00 . A A . 16 HIS NE2 1 1
18 23596 1 1 16 HIS O O 5.285 -7.371 0.988 1.00 . A A . 16 HIS O 1 1
18 23597 1 1 17 ASN C C 8.736 -6.511 0.422 1.00 . A A . 17 ASN C 1 1
18 23598 1 1 17 ASN CA C 7.414 -5.814 0.132 1.00 . A A . 17 ASN CA 1 1
18 23599 1 1 17 ASN CB C 7.651 -4.456 -0.521 1.00 . A A . 17 ASN CB 1 1
18 23600 1 1 17 ASN CG C 8.290 -3.485 0.461 1.00 . A A . 17 ASN CG 1 1
18 23601 1 1 17 ASN H H 6.936 -4.879 1.978 1.00 . A A . 17 ASN H 1 1
18 23602 1 1 17 ASN HA H 6.830 -6.436 -0.547 1.00 . A A . 17 ASN HA 1 1
18 23603 1 1 17 ASN HB2 H 8.309 -4.582 -1.381 1.00 . A A . 17 ASN HB2 1 1
18 23604 1 1 17 ASN HB3 H 6.697 -4.048 -0.857 1.00 . A A . 17 ASN HB3 1 1
18 23605 1 1 17 ASN HD21 H 8.707 -2.173 -1.040 1.00 . A A . 17 ASN HD21 1 1
18 23606 1 1 17 ASN HD22 H 9.211 -1.671 0.559 1.00 . A A . 17 ASN HD22 1 1
18 23607 1 1 17 ASN N N 6.670 -5.634 1.362 1.00 . A A . 17 ASN N 1 1
18 23608 1 1 17 ASN ND2 N 8.775 -2.350 -0.048 1.00 . A A . 17 ASN ND2 1 1
18 23609 1 1 17 ASN O O 8.960 -6.984 1.534 1.00 . A A . 17 ASN O 1 1
18 23610 1 1 17 ASN OD1 O 8.346 -3.757 1.658 1.00 . A A . 17 ASN OD1 1 1
18 23611 1 1 18 ASN C C 10.724 -8.685 -0.114 1.00 . A A . 18 ASN C 1 1
18 23612 1 1 18 ASN CA C 10.906 -7.207 -0.429 1.00 . A A . 18 ASN CA 1 1
18 23613 1 1 18 ASN CB C 11.685 -6.510 0.683 1.00 . A A . 18 ASN CB 1 1
18 23614 1 1 18 ASN CG C 12.359 -5.247 0.166 1.00 . A A . 18 ASN CG 1 1
18 23615 1 1 18 ASN H H 9.380 -6.166 -1.478 1.00 . A A . 18 ASN H 1 1
18 23616 1 1 18 ASN HA H 11.461 -7.111 -1.362 1.00 . A A . 18 ASN HA 1 1
18 23617 1 1 18 ASN HB2 H 11.000 -6.247 1.489 1.00 . A A . 18 ASN HB2 1 1
18 23618 1 1 18 ASN HB3 H 12.446 -7.189 1.067 1.00 . A A . 18 ASN HB3 1 1
18 23619 1 1 18 ASN HD21 H 11.498 -4.134 1.638 1.00 . A A . 18 ASN HD21 1 1
18 23620 1 1 18 ASN HD22 H 12.529 -3.251 0.532 1.00 . A A . 18 ASN HD22 1 1
18 23621 1 1 18 ASN N N 9.614 -6.571 -0.583 1.00 . A A . 18 ASN N 1 1
18 23622 1 1 18 ASN ND2 N 12.108 -4.119 0.833 1.00 . A A . 18 ASN ND2 1 1
18 23623 1 1 18 ASN O O 11.491 -9.258 0.657 1.00 . A A . 18 ASN O 1 1
18 23624 1 1 18 ASN OD1 O 13.090 -5.292 -0.821 1.00 . A A . 18 ASN OD1 1 1
18 23625 1 1 19 GLU C C 9.023 -10.939 0.953 1.00 . A A . 19 GLU C 1 1
18 23626 1 1 19 GLU CA C 9.429 -10.709 -0.496 1.00 . A A . 19 GLU CA 1 1
18 23627 1 1 19 GLU CB C 10.668 -11.528 -0.847 1.00 . A A . 19 GLU CB 1 1
18 23628 1 1 19 GLU CD C 12.058 -12.390 -2.751 1.00 . A A . 19 GLU CD 1 1
18 23629 1 1 19 GLU CG C 10.861 -11.536 -2.360 1.00 . A A . 19 GLU CG 1 1
18 23630 1 1 19 GLU H H 9.102 -8.787 -1.340 1.00 . A A . 19 GLU H 1 1
18 23631 1 1 19 GLU HA H 8.609 -11.014 -1.145 1.00 . A A . 19 GLU HA 1 1
18 23632 1 1 19 GLU HB2 H 11.543 -11.086 -0.371 1.00 . A A . 19 GLU HB2 1 1
18 23633 1 1 19 GLU HB3 H 10.540 -12.551 -0.491 1.00 . A A . 19 GLU HB3 1 1
18 23634 1 1 19 GLU HG2 H 9.965 -11.938 -2.833 1.00 . A A . 19 GLU HG2 1 1
18 23635 1 1 19 GLU HG3 H 11.022 -10.515 -2.706 1.00 . A A . 19 GLU HG3 1 1
18 23636 1 1 19 GLU N N 9.704 -9.303 -0.715 1.00 . A A . 19 GLU N 1 1
18 23637 1 1 19 GLU O O 9.032 -12.072 1.430 1.00 . A A . 19 GLU O 1 1
18 23638 1 1 19 GLU OE1 O 11.897 -13.630 -2.745 1.00 . A A . 19 GLU OE1 1 1
18 23639 1 1 19 GLU OE2 O 13.112 -11.788 -3.048 1.00 . A A . 19 GLU OE2 1 1
18 23640 1 1 20 GLY C C 9.423 -9.612 3.957 1.00 . A A . 20 GLY C 1 1
18 23641 1 1 20 GLY CA C 8.257 -9.955 3.041 1.00 . A A . 20 GLY CA 1 1
18 23642 1 1 20 GLY H H 8.673 -8.951 1.215 1.00 . A A . 20 GLY H 1 1
18 23643 1 1 20 GLY HA2 H 7.438 -9.260 3.224 1.00 . A A . 20 GLY HA2 1 1
18 23644 1 1 20 GLY HA3 H 7.921 -10.971 3.250 1.00 . A A . 20 GLY HA3 1 1
18 23645 1 1 20 GLY N N 8.664 -9.861 1.653 1.00 . A A . 20 GLY N 1 1
18 23646 1 1 20 GLY O O 9.619 -10.258 4.984 1.00 . A A . 20 GLY O 1 1
18 23647 1 1 21 ARG C C 10.942 -7.010 5.272 1.00 . A A . 21 ARG C 1 1
18 23648 1 1 21 ARG CA C 11.339 -8.169 4.369 1.00 . A A . 21 ARG CA 1 1
18 23649 1 1 21 ARG CB C 12.475 -7.762 3.435 1.00 . A A . 21 ARG CB 1 1
18 23650 1 1 21 ARG CD C 14.119 -6.263 4.560 1.00 . A A . 21 ARG CD 1 1
18 23651 1 1 21 ARG CG C 13.784 -7.712 4.219 1.00 . A A . 21 ARG CG 1 1
18 23652 1 1 21 ARG CZ C 16.134 -4.869 4.790 1.00 . A A . 21 ARG CZ 1 1
18 23653 1 1 21 ARG H H 9.992 -8.094 2.728 1.00 . A A . 21 ARG H 1 1
18 23654 1 1 21 ARG HA H 11.671 -9.002 4.988 1.00 . A A . 21 ARG HA 1 1
18 23655 1 1 21 ARG HB2 H 12.561 -8.489 2.628 1.00 . A A . 21 ARG HB2 1 1
18 23656 1 1 21 ARG HB3 H 12.266 -6.778 3.016 1.00 . A A . 21 ARG HB3 1 1
18 23657 1 1 21 ARG HD2 H 13.536 -5.601 3.920 1.00 . A A . 21 ARG HD2 1 1
18 23658 1 1 21 ARG HD3 H 13.861 -6.072 5.602 1.00 . A A . 21 ARG HD3 1 1
18 23659 1 1 21 ARG HE H 16.091 -6.688 3.877 1.00 . A A . 21 ARG HE 1 1
18 23660 1 1 21 ARG HG2 H 13.678 -8.287 5.139 1.00 . A A . 21 ARG HG2 1 1
18 23661 1 1 21 ARG HG3 H 14.585 -8.138 3.615 1.00 . A A . 21 ARG HG3 1 1
18 23662 1 1 21 ARG HH11 H 14.431 -4.082 5.594 1.00 . A A . 21 ARG HH11 1 1
18 23663 1 1 21 ARG HH12 H 15.864 -3.091 5.756 1.00 . A A . 21 ARG HH12 1 1
18 23664 1 1 21 ARG HH21 H 17.984 -5.379 4.091 1.00 . A A . 21 ARG HH21 1 1
18 23665 1 1 21 ARG HH22 H 17.889 -3.831 4.899 1.00 . A A . 21 ARG HH22 1 1
18 23666 1 1 21 ARG N N 10.197 -8.592 3.583 1.00 . A A . 21 ARG N 1 1
18 23667 1 1 21 ARG NE N 15.542 -5.992 4.361 1.00 . A A . 21 ARG NE 1 1
18 23668 1 1 21 ARG NH1 N 15.417 -3.937 5.433 1.00 . A A . 21 ARG NH1 1 1
18 23669 1 1 21 ARG NH2 N 17.443 -4.677 4.576 1.00 . A A . 21 ARG NH2 1 1
18 23670 1 1 21 ARG O O 11.368 -6.944 6.423 1.00 . A A . 21 ARG O 1 1
18 23671 1 1 22 ASP C C 8.169 -4.783 5.355 1.00 . A A . 22 ASP C 1 1
18 23672 1 1 22 ASP CA C 9.675 -4.946 5.508 1.00 . A A . 22 ASP CA 1 1
18 23673 1 1 22 ASP CB C 10.406 -3.699 5.021 1.00 . A A . 22 ASP CB 1 1
18 23674 1 1 22 ASP CG C 11.841 -3.677 5.528 1.00 . A A . 22 ASP CG 1 1
18 23675 1 1 22 ASP H H 9.801 -6.197 3.796 1.00 . A A . 22 ASP H 1 1
18 23676 1 1 22 ASP HA H 9.908 -5.105 6.561 1.00 . A A . 22 ASP HA 1 1
18 23677 1 1 22 ASP HB2 H 10.411 -3.689 3.931 1.00 . A A . 22 ASP HB2 1 1
18 23678 1 1 22 ASP HB3 H 9.885 -2.813 5.385 1.00 . A A . 22 ASP HB3 1 1
18 23679 1 1 22 ASP N N 10.123 -6.096 4.748 1.00 . A A . 22 ASP N 1 1
18 23680 1 1 22 ASP O O 7.622 -5.035 4.284 1.00 . A A . 22 ASP O 1 1
18 23681 1 1 22 ASP OD1 O 12.021 -3.946 6.735 1.00 . A A . 22 ASP OD1 1 1
18 23682 1 1 22 ASP OD2 O 12.732 -3.393 4.698 1.00 . A A . 22 ASP OD2 1 1
18 23683 1 1 23 THR C C 5.710 -2.817 7.008 1.00 . A A . 23 THR C 1 1
18 23684 1 1 23 THR CA C 6.063 -4.168 6.404 1.00 . A A . 23 THR CA 1 1
18 23685 1 1 23 THR CB C 5.385 -5.298 7.174 1.00 . A A . 23 THR CB 1 1
18 23686 1 1 23 THR CG2 C 3.874 -5.208 6.985 1.00 . A A . 23 THR CG2 1 1
18 23687 1 1 23 THR H H 7.995 -4.168 7.288 1.00 . A A . 23 THR H 1 1
18 23688 1 1 23 THR HA H 5.722 -4.192 5.369 1.00 . A A . 23 THR HA 1 1
18 23689 1 1 23 THR HB H 5.625 -5.211 8.234 1.00 . A A . 23 THR HB 1 1
18 23690 1 1 23 THR HG1 H 5.563 -7.228 7.295 1.00 . A A . 23 THR HG1 1 1
18 23691 1 1 23 THR HG21 H 3.643 -5.147 5.922 1.00 . A A . 23 THR HG21 1 1
18 23692 1 1 23 THR HG22 H 3.401 -6.094 7.409 1.00 . A A . 23 THR HG22 1 1
18 23693 1 1 23 THR HG23 H 3.497 -4.318 7.490 1.00 . A A . 23 THR HG23 1 1
18 23694 1 1 23 THR N N 7.499 -4.361 6.430 1.00 . A A . 23 THR N 1 1
18 23695 1 1 23 THR O O 6.393 -2.341 7.913 1.00 . A A . 23 THR O 1 1
18 23696 1 1 23 THR OG1 O 5.846 -6.540 6.689 1.00 . A A . 23 THR OG1 1 1
18 23697 1 1 24 LEU C C 2.693 -0.921 7.208 1.00 . A A . 24 LEU C 1 1
18 23698 1 1 24 LEU CA C 4.200 -0.908 6.996 1.00 . A A . 24 LEU CA 1 1
18 23699 1 1 24 LEU CB C 4.596 0.177 5.999 1.00 . A A . 24 LEU CB 1 1
18 23700 1 1 24 LEU CD1 C 5.858 -0.355 3.916 1.00 . A A . 24 LEU CD1 1 1
18 23701 1 1 24 LEU CD2 C 6.921 1.022 5.701 1.00 . A A . 24 LEU CD2 1 1
18 23702 1 1 24 LEU CG C 5.973 -0.141 5.423 1.00 . A A . 24 LEU CG 1 1
18 23703 1 1 24 LEU H H 4.112 -2.634 5.762 1.00 . A A . 24 LEU H 1 1
18 23704 1 1 24 LEU HA H 4.689 -0.707 7.950 1.00 . A A . 24 LEU HA 1 1
18 23705 1 1 24 LEU HB2 H 3.864 0.213 5.192 1.00 . A A . 24 LEU HB2 1 1
18 23706 1 1 24 LEU HB3 H 4.627 1.142 6.504 1.00 . A A . 24 LEU HB3 1 1
18 23707 1 1 24 LEU HD11 H 5.620 0.593 3.432 1.00 . A A . 24 LEU HD11 1 1
18 23708 1 1 24 LEU HD12 H 6.804 -0.732 3.529 1.00 . A A . 24 LEU HD12 1 1
18 23709 1 1 24 LEU HD13 H 5.068 -1.077 3.711 1.00 . A A . 24 LEU HD13 1 1
18 23710 1 1 24 LEU HD21 H 7.073 1.594 4.786 1.00 . A A . 24 LEU HD21 1 1
18 23711 1 1 24 LEU HD22 H 6.490 1.668 6.466 1.00 . A A . 24 LEU HD22 1 1
18 23712 1 1 24 LEU HD23 H 7.878 0.635 6.050 1.00 . A A . 24 LEU HD23 1 1
18 23713 1 1 24 LEU HG H 6.362 -1.046 5.889 1.00 . A A . 24 LEU HG 1 1
18 23714 1 1 24 LEU N N 4.639 -2.199 6.506 1.00 . A A . 24 LEU N 1 1
18 23715 1 1 24 LEU O O 1.931 -1.061 6.254 1.00 . A A . 24 LEU O 1 1
18 23716 1 1 25 CYS C C 0.354 0.666 8.900 1.00 . A A . 25 CYS C 1 1
18 23717 1 1 25 CYS CA C 0.853 -0.768 8.795 1.00 . A A . 25 CYS CA 1 1
18 23718 1 1 25 CYS CB C 0.638 -1.514 10.109 1.00 . A A . 25 CYS CB 1 1
18 23719 1 1 25 CYS H H 2.933 -0.661 9.212 1.00 . A A . 25 CYS H 1 1
18 23720 1 1 25 CYS HA H 0.302 -1.278 8.005 1.00 . A A . 25 CYS HA 1 1
18 23721 1 1 25 CYS HB2 H 0.974 -0.877 10.928 1.00 . A A . 25 CYS HB2 1 1
18 23722 1 1 25 CYS HB3 H -0.429 -1.702 10.229 1.00 . A A . 25 CYS HB3 1 1
18 23723 1 1 25 CYS N N 2.264 -0.773 8.464 1.00 . A A . 25 CYS N 1 1
18 23724 1 1 25 CYS O O 0.846 1.437 9.721 1.00 . A A . 25 CYS O 1 1
18 23725 1 1 25 CYS SG S 1.516 -3.093 10.212 1.00 . A A . 25 CYS SG 1 1
18 23726 1 1 26 PHE C C -2.585 2.333 8.661 1.00 . A A . 26 PHE C 1 1
18 23727 1 1 26 PHE CA C -1.182 2.360 8.071 1.00 . A A . 26 PHE CA 1 1
18 23728 1 1 26 PHE CB C -1.205 2.906 6.646 1.00 . A A . 26 PHE CB 1 1
18 23729 1 1 26 PHE CD1 C 0.970 4.160 6.412 1.00 . A A . 26 PHE CD1 1 1
18 23730 1 1 26 PHE CD2 C 0.644 2.137 5.114 1.00 . A A . 26 PHE CD2 1 1
18 23731 1 1 26 PHE CE1 C 2.244 4.312 5.854 1.00 . A A . 26 PHE CE1 1 1
18 23732 1 1 26 PHE CE2 C 1.919 2.290 4.556 1.00 . A A . 26 PHE CE2 1 1
18 23733 1 1 26 PHE CG C 0.169 3.072 6.042 1.00 . A A . 26 PHE CG 1 1
18 23734 1 1 26 PHE CZ C 2.719 3.378 4.926 1.00 . A A . 26 PHE CZ 1 1
18 23735 1 1 26 PHE H H -0.994 0.350 7.409 1.00 . A A . 26 PHE H 1 1
18 23736 1 1 26 PHE HA H -0.553 3.003 8.686 1.00 . A A . 26 PHE HA 1 1
18 23737 1 1 26 PHE HB2 H -1.779 2.222 6.020 1.00 . A A . 26 PHE HB2 1 1
18 23738 1 1 26 PHE HB3 H -1.702 3.876 6.652 1.00 . A A . 26 PHE HB3 1 1
18 23739 1 1 26 PHE HD1 H 0.604 4.880 7.128 1.00 . A A . 26 PHE HD1 1 1
18 23740 1 1 26 PHE HD2 H 0.027 1.298 4.830 1.00 . A A . 26 PHE HD2 1 1
18 23741 1 1 26 PHE HE1 H 2.862 5.151 6.139 1.00 . A A . 26 PHE HE1 1 1
18 23742 1 1 26 PHE HE2 H 2.285 1.569 3.841 1.00 . A A . 26 PHE HE2 1 1
18 23743 1 1 26 PHE HZ H 3.702 3.496 4.495 1.00 . A A . 26 PHE HZ 1 1
18 23744 1 1 26 PHE N N -0.625 1.022 8.066 1.00 . A A . 26 PHE N 1 1
18 23745 1 1 26 PHE O O -3.273 1.317 8.585 1.00 . A A . 26 PHE O 1 1
18 23746 1 1 27 ALA C C -4.922 4.921 9.558 1.00 . A A . 27 ALA C 1 1
18 23747 1 1 27 ALA CA C -4.324 3.552 9.850 1.00 . A A . 27 ALA CA 1 1
18 23748 1 1 27 ALA CB C -4.215 3.319 11.354 1.00 . A A . 27 ALA CB 1 1
18 23749 1 1 27 ALA H H -2.403 4.261 9.285 1.00 . A A . 27 ALA H 1 1
18 23750 1 1 27 ALA HA H -4.967 2.785 9.419 1.00 . A A . 27 ALA HA 1 1
18 23751 1 1 27 ALA HB1 H -3.983 2.271 11.543 1.00 . A A . 27 ALA HB1 1 1
18 23752 1 1 27 ALA HB2 H -3.422 3.946 11.762 1.00 . A A . 27 ALA HB2 1 1
18 23753 1 1 27 ALA HB3 H -5.161 3.574 11.831 1.00 . A A . 27 ALA HB3 1 1
18 23754 1 1 27 ALA N N -3.008 3.453 9.250 1.00 . A A . 27 ALA N 1 1
18 23755 1 1 27 ALA O O -4.265 5.774 8.966 1.00 . A A . 27 ALA O 1 1
18 23756 1 1 28 ASN C C -7.085 6.602 8.265 1.00 . A A . 28 ASN C 1 1
18 23757 1 1 28 ASN CA C -6.850 6.391 9.754 1.00 . A A . 28 ASN CA 1 1
18 23758 1 1 28 ASN CB C -6.010 7.525 10.335 1.00 . A A . 28 ASN CB 1 1
18 23759 1 1 28 ASN CG C -6.229 7.648 11.836 1.00 . A A . 28 ASN CG 1 1
18 23760 1 1 28 ASN H H -6.671 4.394 10.456 1.00 . A A . 28 ASN H 1 1
18 23761 1 1 28 ASN HA H -7.814 6.369 10.263 1.00 . A A . 28 ASN HA 1 1
18 23762 1 1 28 ASN HB2 H -4.957 7.325 10.141 1.00 . A A . 28 ASN HB2 1 1
18 23763 1 1 28 ASN HB3 H -6.292 8.462 9.855 1.00 . A A . 28 ASN HB3 1 1
18 23764 1 1 28 ASN HD21 H -4.574 6.523 12.214 1.00 . A A . 28 ASN HD21 1 1
18 23765 1 1 28 ASN HD22 H -5.440 7.085 13.627 1.00 . A A . 28 ASN HD22 1 1
18 23766 1 1 28 ASN N N -6.173 5.129 9.974 1.00 . A A . 28 ASN N 1 1
18 23767 1 1 28 ASN ND2 N -5.341 7.036 12.623 1.00 . A A . 28 ASN ND2 1 1
18 23768 1 1 28 ASN O O -6.260 6.209 7.443 1.00 . A A . 28 ASN O 1 1
18 23769 1 1 28 ASN OD1 O -7.184 8.285 12.276 1.00 . A A . 28 ASN OD1 1 1
18 23770 1 1 29 ALA C C -7.521 8.423 5.921 1.00 . A A . 29 ALA C 1 1
18 23771 1 1 29 ALA CA C -8.551 7.486 6.535 1.00 . A A . 29 ALA CA 1 1
18 23772 1 1 29 ALA CB C -9.948 8.093 6.459 1.00 . A A . 29 ALA CB 1 1
18 23773 1 1 29 ALA H H -8.858 7.529 8.636 1.00 . A A . 29 ALA H 1 1
18 23774 1 1 29 ALA HA H -8.543 6.544 5.987 1.00 . A A . 29 ALA HA 1 1
18 23775 1 1 29 ALA HB1 H -10.114 8.497 5.460 1.00 . A A . 29 ALA HB1 1 1
18 23776 1 1 29 ALA HB2 H -10.691 7.323 6.667 1.00 . A A . 29 ALA HB2 1 1
18 23777 1 1 29 ALA HB3 H -10.038 8.893 7.194 1.00 . A A . 29 ALA HB3 1 1
18 23778 1 1 29 ALA N N -8.213 7.226 7.920 1.00 . A A . 29 ALA N 1 1
18 23779 1 1 29 ALA O O -7.552 8.681 4.720 1.00 . A A . 29 ALA O 1 1
18 23780 1 1 30 GLY C C -5.011 9.351 4.951 1.00 . A A . 30 GLY C 1 1
18 23781 1 1 30 GLY CA C -5.575 9.838 6.278 1.00 . A A . 30 GLY CA 1 1
18 23782 1 1 30 GLY H H -6.622 8.691 7.728 1.00 . A A . 30 GLY H 1 1
18 23783 1 1 30 GLY HA2 H -6.002 10.833 6.145 1.00 . A A . 30 GLY HA2 1 1
18 23784 1 1 30 GLY HA3 H -4.773 9.886 7.015 1.00 . A A . 30 GLY HA3 1 1
18 23785 1 1 30 GLY N N -6.605 8.934 6.748 1.00 . A A . 30 GLY N 1 1
18 23786 1 1 30 GLY O O -5.100 8.167 4.633 1.00 . A A . 30 GLY O 1 1
18 23787 1 1 31 THR C C -2.548 10.676 2.687 1.00 . A A . 31 THR C 1 1
18 23788 1 1 31 THR CA C -3.855 9.924 2.890 1.00 . A A . 31 THR CA 1 1
18 23789 1 1 31 THR CB C -4.850 10.261 1.783 1.00 . A A . 31 THR CB 1 1
18 23790 1 1 31 THR CG2 C -4.173 10.103 0.424 1.00 . A A . 31 THR CG2 1 1
18 23791 1 1 31 THR H H -4.381 11.229 4.481 1.00 . A A . 31 THR H 1 1
18 23792 1 1 31 THR HA H -3.652 8.853 2.868 1.00 . A A . 31 THR HA 1 1
18 23793 1 1 31 THR HB H -5.190 11.290 1.902 1.00 . A A . 31 THR HB 1 1
18 23794 1 1 31 THR HG1 H -6.720 9.832 1.491 1.00 . A A . 31 THR HG1 1 1
18 23795 1 1 31 THR HG21 H -3.864 9.067 0.290 1.00 . A A . 31 THR HG21 1 1
18 23796 1 1 31 THR HG22 H -4.873 10.379 -0.365 1.00 . A A . 31 THR HG22 1 1
18 23797 1 1 31 THR HG23 H -3.298 10.752 0.377 1.00 . A A . 31 THR HG23 1 1
18 23798 1 1 31 THR N N -4.429 10.268 4.175 1.00 . A A . 31 THR N 1 1
18 23799 1 1 31 THR O O -2.532 11.905 2.670 1.00 . A A . 31 THR O 1 1
18 23800 1 1 31 THR OG1 O -5.954 9.388 1.862 1.00 . A A . 31 THR OG1 1 1
18 23801 1 1 32 MET C C 0.656 9.717 1.332 1.00 . A A . 32 MET C 1 1
18 23802 1 1 32 MET CA C -0.145 10.536 2.334 1.00 . A A . 32 MET CA 1 1
18 23803 1 1 32 MET CB C 0.586 10.618 3.671 1.00 . A A . 32 MET CB 1 1
18 23804 1 1 32 MET CE C 2.200 7.357 5.732 1.00 . A A . 32 MET CE 1 1
18 23805 1 1 32 MET CG C 1.180 9.254 4.010 1.00 . A A . 32 MET CG 1 1
18 23806 1 1 32 MET H H -1.515 8.928 2.554 1.00 . A A . 32 MET H 1 1
18 23807 1 1 32 MET HA H -0.276 11.544 1.940 1.00 . A A . 32 MET HA 1 1
18 23808 1 1 32 MET HB2 H 1.385 11.357 3.604 1.00 . A A . 32 MET HB2 1 1
18 23809 1 1 32 MET HB3 H -0.117 10.912 4.451 1.00 . A A . 32 MET HB3 1 1
18 23810 1 1 32 MET HE1 H 2.525 7.073 6.732 1.00 . A A . 32 MET HE1 1 1
18 23811 1 1 32 MET HE2 H 1.319 6.777 5.458 1.00 . A A . 32 MET HE2 1 1
18 23812 1 1 32 MET HE3 H 3.001 7.161 5.019 1.00 . A A . 32 MET HE3 1 1
18 23813 1 1 32 MET HG2 H 0.413 8.495 3.858 1.00 . A A . 32 MET HG2 1 1
18 23814 1 1 32 MET HG3 H 2.007 9.057 3.328 1.00 . A A . 32 MET HG3 1 1
18 23815 1 1 32 MET N N -1.448 9.935 2.532 1.00 . A A . 32 MET N 1 1
18 23816 1 1 32 MET O O 0.362 8.545 1.108 1.00 . A A . 32 MET O 1 1
18 23817 1 1 32 MET SD S 1.791 9.120 5.709 1.00 . A A . 32 MET SD 1 1
18 23818 1 1 33 PRO C C 3.468 8.729 0.447 1.00 . A A . 33 PRO C 1 1
18 23819 1 1 33 PRO CA C 2.543 9.719 -0.247 1.00 . A A . 33 PRO CA 1 1
18 23820 1 1 33 PRO CB C 3.336 10.876 -0.854 1.00 . A A . 33 PRO CB 1 1
18 23821 1 1 33 PRO CD C 2.047 11.715 0.969 1.00 . A A . 33 PRO CD 1 1
18 23822 1 1 33 PRO CG C 3.409 11.877 0.299 1.00 . A A . 33 PRO CG 1 1
18 23823 1 1 33 PRO HA H 1.967 9.209 -1.018 1.00 . A A . 33 PRO HA 1 1
18 23824 1 1 33 PRO HB2 H 4.323 10.565 -1.198 1.00 . A A . 33 PRO HB2 1 1
18 23825 1 1 33 PRO HB3 H 2.762 11.314 -1.670 1.00 . A A . 33 PRO HB3 1 1
18 23826 1 1 33 PRO HD2 H 2.110 11.933 2.035 1.00 . A A . 33 PRO HD2 1 1
18 23827 1 1 33 PRO HD3 H 1.319 12.371 0.490 1.00 . A A . 33 PRO HD3 1 1
18 23828 1 1 33 PRO HG2 H 4.190 11.566 0.993 1.00 . A A . 33 PRO HG2 1 1
18 23829 1 1 33 PRO HG3 H 3.582 12.896 -0.047 1.00 . A A . 33 PRO HG3 1 1
18 23830 1 1 33 PRO N N 1.673 10.338 0.729 1.00 . A A . 33 PRO N 1 1
18 23831 1 1 33 PRO O O 4.036 9.036 1.493 1.00 . A A . 33 PRO O 1 1
18 23832 1 1 34 VAL C C 5.313 5.882 -0.669 1.00 . A A . 34 VAL C 1 1
18 23833 1 1 34 VAL CA C 4.466 6.510 0.428 1.00 . A A . 34 VAL CA 1 1
18 23834 1 1 34 VAL CB C 3.602 5.456 1.114 1.00 . A A . 34 VAL CB 1 1
18 23835 1 1 34 VAL CG1 C 2.538 6.144 1.964 1.00 . A A . 34 VAL CG1 1 1
18 23836 1 1 34 VAL CG2 C 2.926 4.587 0.057 1.00 . A A . 34 VAL CG2 1 1
18 23837 1 1 34 VAL H H 3.125 7.336 -0.996 1.00 . A A . 34 VAL H 1 1
18 23838 1 1 34 VAL HA H 5.126 6.963 1.169 1.00 . A A . 34 VAL HA 1 1
18 23839 1 1 34 VAL HB H 4.228 4.831 1.751 1.00 . A A . 34 VAL HB 1 1
18 23840 1 1 34 VAL HG11 H 1.577 6.097 1.452 1.00 . A A . 34 VAL HG11 1 1
18 23841 1 1 34 VAL HG12 H 2.461 5.640 2.928 1.00 . A A . 34 VAL HG12 1 1
18 23842 1 1 34 VAL HG13 H 2.816 7.186 2.120 1.00 . A A . 34 VAL HG13 1 1
18 23843 1 1 34 VAL HG21 H 3.663 4.273 -0.681 1.00 . A A . 34 VAL HG21 1 1
18 23844 1 1 34 VAL HG22 H 2.491 3.708 0.533 1.00 . A A . 34 VAL HG22 1 1
18 23845 1 1 34 VAL HG23 H 2.139 5.160 -0.434 1.00 . A A . 34 VAL HG23 1 1
18 23846 1 1 34 VAL N N 3.615 7.538 -0.136 1.00 . A A . 34 VAL N 1 1
18 23847 1 1 34 VAL O O 4.991 6.001 -1.849 1.00 . A A . 34 VAL O 1 1
18 23848 1 1 35 ALA C C 7.513 3.122 -0.825 1.00 . A A . 35 ALA C 1 1
18 23849 1 1 35 ALA CA C 7.286 4.572 -1.228 1.00 . A A . 35 ALA CA 1 1
18 23850 1 1 35 ALA CB C 8.609 5.331 -1.281 1.00 . A A . 35 ALA CB 1 1
18 23851 1 1 35 ALA H H 6.620 5.145 0.705 1.00 . A A . 35 ALA H 1 1
18 23852 1 1 35 ALA HA H 6.825 4.596 -2.215 1.00 . A A . 35 ALA HA 1 1
18 23853 1 1 35 ALA HB1 H 9.250 5.000 -0.464 1.00 . A A . 35 ALA HB1 1 1
18 23854 1 1 35 ALA HB2 H 9.102 5.136 -2.233 1.00 . A A . 35 ALA HB2 1 1
18 23855 1 1 35 ALA HB3 H 8.418 6.400 -1.183 1.00 . A A . 35 ALA HB3 1 1
18 23856 1 1 35 ALA N N 6.400 5.212 -0.278 1.00 . A A . 35 ALA N 1 1
18 23857 1 1 35 ALA O O 8.145 2.850 0.193 1.00 . A A . 35 ALA O 1 1
18 23858 1 1 36 ILE C C 7.604 0.052 -2.612 1.00 . A A . 36 ILE C 1 1
18 23859 1 1 36 ILE CA C 7.142 0.774 -1.354 1.00 . A A . 36 ILE CA 1 1
18 23860 1 1 36 ILE CB C 5.811 0.210 -0.863 1.00 . A A . 36 ILE CB 1 1
18 23861 1 1 36 ILE CD1 C 4.204 1.384 0.636 1.00 . A A . 36 ILE CD1 1 1
18 23862 1 1 36 ILE CG1 C 5.555 0.678 0.566 1.00 . A A . 36 ILE CG1 1 1
18 23863 1 1 36 ILE CG2 C 5.862 -1.315 -0.897 1.00 . A A . 36 ILE CG2 1 1
18 23864 1 1 36 ILE H H 6.483 2.467 -2.453 1.00 . A A . 36 ILE H 1 1
18 23865 1 1 36 ILE HA H 7.891 0.640 -0.574 1.00 . A A . 36 ILE HA 1 1
18 23866 1 1 36 ILE HB H 5.007 0.561 -1.510 1.00 . A A . 36 ILE HB 1 1
18 23867 1 1 36 ILE HD11 H 4.239 2.297 0.041 1.00 . A A . 36 ILE HD11 1 1
18 23868 1 1 36 ILE HD12 H 3.429 0.725 0.245 1.00 . A A . 36 ILE HD12 1 1
18 23869 1 1 36 ILE HD13 H 3.978 1.634 1.673 1.00 . A A . 36 ILE HD13 1 1
18 23870 1 1 36 ILE HG12 H 5.551 -0.182 1.236 1.00 . A A . 36 ILE HG12 1 1
18 23871 1 1 36 ILE HG13 H 6.342 1.370 0.868 1.00 . A A . 36 ILE HG13 1 1
18 23872 1 1 36 ILE HG21 H 5.242 -1.681 -1.716 1.00 . A A . 36 ILE HG21 1 1
18 23873 1 1 36 ILE HG22 H 6.891 -1.641 -1.048 1.00 . A A . 36 ILE HG22 1 1
18 23874 1 1 36 ILE HG23 H 5.489 -1.712 0.047 1.00 . A A . 36 ILE HG23 1 1
18 23875 1 1 36 ILE N N 6.994 2.189 -1.628 1.00 . A A . 36 ILE N 1 1
18 23876 1 1 36 ILE O O 6.849 -0.068 -3.574 1.00 . A A . 36 ILE O 1 1
18 23877 1 1 37 TYR C C 9.401 -2.634 -3.472 1.00 . A A . 37 TYR C 1 1
18 23878 1 1 37 TYR CA C 9.402 -1.136 -3.741 1.00 . A A . 37 TYR CA 1 1
18 23879 1 1 37 TYR CB C 10.818 -0.635 -4.008 1.00 . A A . 37 TYR CB 1 1
18 23880 1 1 37 TYR CD1 C 10.825 1.701 -3.061 1.00 . A A . 37 TYR CD1 1 1
18 23881 1 1 37 TYR CD2 C 11.068 1.414 -5.456 1.00 . A A . 37 TYR CD2 1 1
18 23882 1 1 37 TYR CE1 C 10.906 3.090 -3.219 1.00 . A A . 37 TYR CE1 1 1
18 23883 1 1 37 TYR CE2 C 11.149 2.802 -5.614 1.00 . A A . 37 TYR CE2 1 1
18 23884 1 1 37 TYR CG C 10.906 0.863 -4.179 1.00 . A A . 37 TYR CG 1 1
18 23885 1 1 37 TYR CZ C 11.069 3.640 -4.496 1.00 . A A . 37 TYR CZ 1 1
18 23886 1 1 37 TYR H H 9.429 -0.306 -1.786 1.00 . A A . 37 TYR H 1 1
18 23887 1 1 37 TYR HA H 8.785 -0.934 -4.617 1.00 . A A . 37 TYR HA 1 1
18 23888 1 1 37 TYR HB2 H 11.454 -0.927 -3.173 1.00 . A A . 37 TYR HB2 1 1
18 23889 1 1 37 TYR HB3 H 11.191 -1.111 -4.915 1.00 . A A . 37 TYR HB3 1 1
18 23890 1 1 37 TYR HD1 H 10.700 1.276 -2.075 1.00 . A A . 37 TYR HD1 1 1
18 23891 1 1 37 TYR HD2 H 11.130 0.767 -6.319 1.00 . A A . 37 TYR HD2 1 1
18 23892 1 1 37 TYR HE1 H 10.844 3.736 -2.356 1.00 . A A . 37 TYR HE1 1 1
18 23893 1 1 37 TYR HE2 H 11.275 3.227 -6.599 1.00 . A A . 37 TYR HE2 1 1
18 23894 1 1 37 TYR HH H 11.268 5.261 -5.564 1.00 . A A . 37 TYR HH 1 1
18 23895 1 1 37 TYR N N 8.848 -0.431 -2.603 1.00 . A A . 37 TYR N 1 1
18 23896 1 1 37 TYR O O 9.772 -3.071 -2.384 1.00 . A A . 37 TYR O 1 1
18 23897 1 1 37 TYR OH O 11.149 4.993 -4.650 1.00 . A A . 37 TYR OH 1 1
18 23898 1 1 38 GLY C C 7.699 -5.280 -3.547 1.00 . A A . 38 GLY C 1 1
18 23899 1 1 38 GLY CA C 8.939 -4.864 -4.325 1.00 . A A . 38 GLY CA 1 1
18 23900 1 1 38 GLY H H 8.689 -3.014 -5.341 1.00 . A A . 38 GLY H 1 1
18 23901 1 1 38 GLY HA2 H 8.915 -5.321 -5.314 1.00 . A A . 38 GLY HA2 1 1
18 23902 1 1 38 GLY HA3 H 9.829 -5.202 -3.794 1.00 . A A . 38 GLY HA3 1 1
18 23903 1 1 38 GLY N N 8.984 -3.422 -4.465 1.00 . A A . 38 GLY N 1 1
18 23904 1 1 38 GLY O O 7.806 -5.872 -2.475 1.00 . A A . 38 GLY O 1 1
18 23905 1 1 39 VAL C C 4.915 -6.760 -3.742 1.00 . A A . 39 VAL C 1 1
18 23906 1 1 39 VAL CA C 5.268 -5.309 -3.446 1.00 . A A . 39 VAL CA 1 1
18 23907 1 1 39 VAL CB C 4.170 -4.373 -3.943 1.00 . A A . 39 VAL CB 1 1
18 23908 1 1 39 VAL CG1 C 2.865 -4.688 -3.216 1.00 . A A . 39 VAL CG1 1 1
18 23909 1 1 39 VAL CG2 C 4.570 -2.927 -3.665 1.00 . A A . 39 VAL CG2 1 1
18 23910 1 1 39 VAL H H 6.488 -4.480 -4.973 1.00 . A A . 39 VAL H 1 1
18 23911 1 1 39 VAL HA H 5.377 -5.185 -2.368 1.00 . A A . 39 VAL HA 1 1
18 23912 1 1 39 VAL HB H 4.031 -4.512 -5.015 1.00 . A A . 39 VAL HB 1 1
18 23913 1 1 39 VAL HG11 H 3.063 -4.813 -2.152 1.00 . A A . 39 VAL HG11 1 1
18 23914 1 1 39 VAL HG12 H 2.161 -3.868 -3.362 1.00 . A A . 39 VAL HG12 1 1
18 23915 1 1 39 VAL HG13 H 2.439 -5.608 -3.617 1.00 . A A . 39 VAL HG13 1 1
18 23916 1 1 39 VAL HG21 H 3.823 -2.459 -3.024 1.00 . A A . 39 VAL HG21 1 1
18 23917 1 1 39 VAL HG22 H 5.540 -2.908 -3.167 1.00 . A A . 39 VAL HG22 1 1
18 23918 1 1 39 VAL HG23 H 4.635 -2.381 -4.606 1.00 . A A . 39 VAL HG23 1 1
18 23919 1 1 39 VAL N N 6.520 -4.968 -4.089 1.00 . A A . 39 VAL N 1 1
18 23920 1 1 39 VAL O O 4.676 -7.120 -4.892 1.00 . A A . 39 VAL O 1 1
18 23921 1 1 40 ASN C C 3.114 -9.245 -2.447 1.00 . A A . 40 ASN C 1 1
18 23922 1 1 40 ASN CA C 4.560 -8.997 -2.855 1.00 . A A . 40 ASN CA 1 1
18 23923 1 1 40 ASN CB C 5.512 -9.834 -2.007 1.00 . A A . 40 ASN CB 1 1
18 23924 1 1 40 ASN CG C 6.840 -10.039 -2.722 1.00 . A A . 40 ASN CG 1 1
18 23925 1 1 40 ASN H H 5.088 -7.247 -1.773 1.00 . A A . 40 ASN H 1 1
18 23926 1 1 40 ASN HA H 4.682 -9.275 -3.902 1.00 . A A . 40 ASN HA 1 1
18 23927 1 1 40 ASN HB2 H 5.690 -9.324 -1.060 1.00 . A A . 40 ASN HB2 1 1
18 23928 1 1 40 ASN HB3 H 5.058 -10.806 -1.811 1.00 . A A . 40 ASN HB3 1 1
18 23929 1 1 40 ASN HD21 H 6.918 -8.069 -3.233 1.00 . A A . 40 ASN HD21 1 1
18 23930 1 1 40 ASN HD22 H 8.266 -9.042 -3.780 1.00 . A A . 40 ASN HD22 1 1
18 23931 1 1 40 ASN N N 4.883 -7.593 -2.700 1.00 . A A . 40 ASN N 1 1
18 23932 1 1 40 ASN ND2 N 7.386 -8.962 -3.291 1.00 . A A . 40 ASN ND2 1 1
18 23933 1 1 40 ASN O O 2.414 -10.033 -3.079 1.00 . A A . 40 ASN O 1 1
18 23934 1 1 40 ASN OD1 O 7.361 -11.152 -2.761 1.00 . A A . 40 ASN OD1 1 1
18 23935 1 1 41 TRP C C 0.947 -7.550 0.000 1.00 . A A . 41 TRP C 1 1
18 23936 1 1 41 TRP CA C 1.310 -8.720 -0.904 1.00 . A A . 41 TRP CA 1 1
18 23937 1 1 41 TRP CB C 1.181 -10.043 -0.154 1.00 . A A . 41 TRP CB 1 1
18 23938 1 1 41 TRP CD1 C -0.690 -9.445 1.438 1.00 . A A . 41 TRP CD1 1 1
18 23939 1 1 41 TRP CD2 C -1.087 -11.357 0.334 1.00 . A A . 41 TRP CD2 1 1
18 23940 1 1 41 TRP CE2 C -2.201 -11.136 1.187 1.00 . A A . 41 TRP CE2 1 1
18 23941 1 1 41 TRP CE3 C -1.119 -12.514 -0.465 1.00 . A A . 41 TRP CE3 1 1
18 23942 1 1 41 TRP CG C -0.138 -10.262 0.515 1.00 . A A . 41 TRP CG 1 1
18 23943 1 1 41 TRP CH2 C -3.288 -13.155 0.440 1.00 . A A . 41 TRP CH2 1 1
18 23944 1 1 41 TRP CZ2 C -3.287 -12.013 1.247 1.00 . A A . 41 TRP CZ2 1 1
18 23945 1 1 41 TRP CZ3 C -2.205 -13.401 -0.413 1.00 . A A . 41 TRP CZ3 1 1
18 23946 1 1 41 TRP H H 3.283 -7.933 -0.900 1.00 . A A . 41 TRP H 1 1
18 23947 1 1 41 TRP HA H 0.631 -8.730 -1.757 1.00 . A A . 41 TRP HA 1 1
18 23948 1 1 41 TRP HB2 H 1.345 -10.855 -0.862 1.00 . A A . 41 TRP HB2 1 1
18 23949 1 1 41 TRP HB3 H 1.962 -10.084 0.606 1.00 . A A . 41 TRP HB3 1 1
18 23950 1 1 41 TRP HD1 H -0.246 -8.532 1.807 1.00 . A A . 41 TRP HD1 1 1
18 23951 1 1 41 TRP HE1 H -2.489 -9.500 2.526 1.00 . A A . 41 TRP HE1 1 1
18 23952 1 1 41 TRP HE3 H -0.295 -12.724 -1.130 1.00 . A A . 41 TRP HE3 1 1
18 23953 1 1 41 TRP HH2 H -4.119 -13.843 0.474 1.00 . A A . 41 TRP HH2 1 1
18 23954 1 1 41 TRP HZ2 H -4.117 -11.812 1.909 1.00 . A A . 41 TRP HZ2 1 1
18 23955 1 1 41 TRP HZ3 H -2.205 -14.283 -1.036 1.00 . A A . 41 TRP HZ3 1 1
18 23956 1 1 41 TRP N N 2.668 -8.569 -1.386 1.00 . A A . 41 TRP N 1 1
18 23957 1 1 41 TRP NE1 N -1.907 -9.956 1.838 1.00 . A A . 41 TRP NE1 1 1
18 23958 1 1 41 TRP O O 1.815 -6.976 0.654 1.00 . A A . 41 TRP O 1 1
18 23959 1 1 42 VAL C C -2.062 -6.525 1.613 1.00 . A A . 42 VAL C 1 1
18 23960 1 1 42 VAL CA C -0.811 -6.101 0.857 1.00 . A A . 42 VAL CA 1 1
18 23961 1 1 42 VAL CB C -1.098 -4.891 -0.028 1.00 . A A . 42 VAL CB 1 1
18 23962 1 1 42 VAL CG1 C -1.892 -3.858 0.765 1.00 . A A . 42 VAL CG1 1 1
18 23963 1 1 42 VAL CG2 C 0.220 -4.275 -0.489 1.00 . A A . 42 VAL CG2 1 1
18 23964 1 1 42 VAL H H -1.013 -7.704 -0.522 1.00 . A A . 42 VAL H 1 1
18 23965 1 1 42 VAL HA H -0.035 -5.838 1.575 1.00 . A A . 42 VAL HA 1 1
18 23966 1 1 42 VAL HB H -1.676 -5.205 -0.897 1.00 . A A . 42 VAL HB 1 1
18 23967 1 1 42 VAL HG11 H -1.530 -3.832 1.793 1.00 . A A . 42 VAL HG11 1 1
18 23968 1 1 42 VAL HG12 H -1.766 -2.875 0.310 1.00 . A A . 42 VAL HG12 1 1
18 23969 1 1 42 VAL HG13 H -2.948 -4.128 0.759 1.00 . A A . 42 VAL HG13 1 1
18 23970 1 1 42 VAL HG21 H 0.273 -3.239 -0.156 1.00 . A A . 42 VAL HG21 1 1
18 23971 1 1 42 VAL HG22 H 1.052 -4.837 -0.063 1.00 . A A . 42 VAL HG22 1 1
18 23972 1 1 42 VAL HG23 H 0.277 -4.311 -1.577 1.00 . A A . 42 VAL HG23 1 1
18 23973 1 1 42 VAL N N -0.340 -7.198 0.035 1.00 . A A . 42 VAL N 1 1
18 23974 1 1 42 VAL O O -2.931 -7.191 1.056 1.00 . A A . 42 VAL O 1 1
18 23975 1 1 43 GLU C C -4.309 -5.343 3.685 1.00 . A A . 43 GLU C 1 1
18 23976 1 1 43 GLU CA C -3.295 -6.478 3.709 1.00 . A A . 43 GLU CA 1 1
18 23977 1 1 43 GLU CB C -2.830 -6.757 5.136 1.00 . A A . 43 GLU CB 1 1
18 23978 1 1 43 GLU CD C -0.631 -7.757 5.820 1.00 . A A . 43 GLU CD 1 1
18 23979 1 1 43 GLU CG C -1.974 -8.020 5.153 1.00 . A A . 43 GLU CG 1 1
18 23980 1 1 43 GLU H H -1.409 -5.590 3.300 1.00 . A A . 43 GLU H 1 1
18 23981 1 1 43 GLU HA H -3.763 -7.377 3.308 1.00 . A A . 43 GLU HA 1 1
18 23982 1 1 43 GLU HB2 H -2.242 -5.914 5.497 1.00 . A A . 43 GLU HB2 1 1
18 23983 1 1 43 GLU HB3 H -3.698 -6.898 5.780 1.00 . A A . 43 GLU HB3 1 1
18 23984 1 1 43 GLU HG2 H -2.499 -8.801 5.703 1.00 . A A . 43 GLU HG2 1 1
18 23985 1 1 43 GLU HG3 H -1.806 -8.353 4.129 1.00 . A A . 43 GLU HG3 1 1
18 23986 1 1 43 GLU N N -2.152 -6.137 2.888 1.00 . A A . 43 GLU N 1 1
18 23987 1 1 43 GLU O O -3.959 -4.200 3.401 1.00 . A A . 43 GLU O 1 1
18 23988 1 1 43 GLU OE1 O -0.020 -6.723 5.475 1.00 . A A . 43 GLU OE1 1 1
18 23989 1 1 43 GLU OE2 O -0.242 -8.595 6.662 1.00 . A A . 43 GLU OE2 1 1
18 23990 1 1 44 SER C C -7.755 -5.128 4.911 1.00 . A A . 44 SER C 1 1
18 23991 1 1 44 SER CA C -6.626 -4.669 3.999 1.00 . A A . 44 SER CA 1 1
18 23992 1 1 44 SER CB C -7.135 -4.450 2.577 1.00 . A A . 44 SER CB 1 1
18 23993 1 1 44 SER H H -5.806 -6.617 4.213 1.00 . A A . 44 SER H 1 1
18 23994 1 1 44 SER HA H -6.224 -3.730 4.380 1.00 . A A . 44 SER HA 1 1
18 23995 1 1 44 SER HB2 H -7.838 -5.241 2.317 1.00 . A A . 44 SER HB2 1 1
18 23996 1 1 44 SER HB3 H -7.635 -3.483 2.516 1.00 . A A . 44 SER HB3 1 1
18 23997 1 1 44 SER HG H -5.344 -3.926 2.039 1.00 . A A . 44 SER HG 1 1
18 23998 1 1 44 SER N N -5.570 -5.662 3.986 1.00 . A A . 44 SER N 1 1
18 23999 1 1 44 SER O O -8.742 -5.693 4.445 1.00 . A A . 44 SER O 1 1
18 24000 1 1 44 SER OG O -6.046 -4.474 1.681 1.00 . A A . 44 SER OG 1 1
18 24001 1 1 45 GLY C C -10.002 -4.865 6.690 1.00 . A A . 45 GLY C 1 1
18 24002 1 1 45 GLY CA C -8.619 -5.272 7.180 1.00 . A A . 45 GLY CA 1 1
18 24003 1 1 45 GLY H H -6.780 -4.414 6.550 1.00 . A A . 45 GLY H 1 1
18 24004 1 1 45 GLY HA2 H -8.589 -6.353 7.317 1.00 . A A . 45 GLY HA2 1 1
18 24005 1 1 45 GLY HA3 H -8.415 -4.782 8.132 1.00 . A A . 45 GLY HA3 1 1
18 24006 1 1 45 GLY N N -7.610 -4.883 6.216 1.00 . A A . 45 GLY N 1 1
18 24007 1 1 45 GLY O O -10.168 -4.493 5.531 1.00 . A A . 45 GLY O 1 1
18 24008 1 1 46 ASN C C -12.443 -3.081 6.962 1.00 . A A . 46 ASN C 1 1
18 24009 1 1 46 ASN CA C -12.356 -4.577 7.232 1.00 . A A . 46 ASN CA 1 1
18 24010 1 1 46 ASN CB C -13.292 -4.976 8.370 1.00 . A A . 46 ASN CB 1 1
18 24011 1 1 46 ASN CG C -14.745 -4.929 7.919 1.00 . A A . 46 ASN CG 1 1
18 24012 1 1 46 ASN H H -10.806 -5.250 8.520 1.00 . A A . 46 ASN H 1 1
18 24013 1 1 46 ASN HA H -12.646 -5.116 6.330 1.00 . A A . 46 ASN HA 1 1
18 24014 1 1 46 ASN HB2 H -13.049 -5.988 8.694 1.00 . A A . 46 ASN HB2 1 1
18 24015 1 1 46 ASN HB3 H -13.154 -4.289 9.204 1.00 . A A . 46 ASN HB3 1 1
18 24016 1 1 46 ASN HD21 H -15.104 -3.311 9.103 1.00 . A A . 46 ASN HD21 1 1
18 24017 1 1 46 ASN HD22 H -16.475 -3.887 8.179 1.00 . A A . 46 ASN HD22 1 1
18 24018 1 1 46 ASN N N -10.996 -4.937 7.579 1.00 . A A . 46 ASN N 1 1
18 24019 1 1 46 ASN ND2 N -15.503 -3.963 8.443 1.00 . A A . 46 ASN ND2 1 1
18 24020 1 1 46 ASN O O -13.234 -2.380 7.588 1.00 . A A . 46 ASN O 1 1
18 24021 1 1 46 ASN OD1 O -15.174 -5.752 7.114 1.00 . A A . 46 ASN OD1 1 1
18 24022 1 1 47 ASN C C -11.184 -1.014 4.228 1.00 . A A . 47 ASN C 1 1
18 24023 1 1 47 ASN CA C -11.618 -1.188 5.677 1.00 . A A . 47 ASN CA 1 1
18 24024 1 1 47 ASN CB C -10.678 -0.439 6.616 1.00 . A A . 47 ASN CB 1 1
18 24025 1 1 47 ASN CG C -9.443 -1.273 6.928 1.00 . A A . 47 ASN CG 1 1
18 24026 1 1 47 ASN H H -10.995 -3.214 5.538 1.00 . A A . 47 ASN H 1 1
18 24027 1 1 47 ASN HA H -12.626 -0.788 5.792 1.00 . A A . 47 ASN HA 1 1
18 24028 1 1 47 ASN HB2 H -10.370 0.495 6.146 1.00 . A A . 47 ASN HB2 1 1
18 24029 1 1 47 ASN HB3 H -11.202 -0.216 7.546 1.00 . A A . 47 ASN HB3 1 1
18 24030 1 1 47 ASN HD21 H -8.614 -0.794 5.130 1.00 . A A . 47 ASN HD21 1 1
18 24031 1 1 47 ASN HD22 H -7.652 -1.846 6.147 1.00 . A A . 47 ASN HD22 1 1
18 24032 1 1 47 ASN N N -11.627 -2.594 6.024 1.00 . A A . 47 ASN N 1 1
18 24033 1 1 47 ASN ND2 N -8.492 -1.307 5.992 1.00 . A A . 47 ASN ND2 1 1
18 24034 1 1 47 ASN O O -10.331 -1.753 3.740 1.00 . A A . 47 ASN O 1 1
18 24035 1 1 47 ASN OD1 O -9.353 -1.877 7.994 1.00 . A A . 47 ASN OD1 1 1
18 24036 1 1 48 VAL C C -10.318 1.254 2.080 1.00 . A A . 48 VAL C 1 1
18 24037 1 1 48 VAL CA C -11.445 0.234 2.155 1.00 . A A . 48 VAL CA 1 1
18 24038 1 1 48 VAL CB C -12.686 0.745 1.429 1.00 . A A . 48 VAL CB 1 1
18 24039 1 1 48 VAL CG1 C -12.429 0.753 -0.075 1.00 . A A . 48 VAL CG1 1 1
18 24040 1 1 48 VAL CG2 C -13.868 -0.169 1.738 1.00 . A A . 48 VAL CG2 1 1
18 24041 1 1 48 VAL H H -12.468 0.547 3.990 1.00 . A A . 48 VAL H 1 1
18 24042 1 1 48 VAL HA H -11.116 -0.692 1.684 1.00 . A A . 48 VAL HA 1 1
18 24043 1 1 48 VAL HB H -12.912 1.758 1.764 1.00 . A A . 48 VAL HB 1 1
18 24044 1 1 48 VAL HG11 H -13.247 1.266 -0.581 1.00 . A A . 48 VAL HG11 1 1
18 24045 1 1 48 VAL HG12 H -11.493 1.271 -0.281 1.00 . A A . 48 VAL HG12 1 1
18 24046 1 1 48 VAL HG13 H -12.364 -0.273 -0.438 1.00 . A A . 48 VAL HG13 1 1
18 24047 1 1 48 VAL HG21 H -14.557 -0.171 0.893 1.00 . A A . 48 VAL HG21 1 1
18 24048 1 1 48 VAL HG22 H -13.508 -1.182 1.915 1.00 . A A . 48 VAL HG22 1 1
18 24049 1 1 48 VAL HG23 H -14.385 0.194 2.627 1.00 . A A . 48 VAL HG23 1 1
18 24050 1 1 48 VAL N N -11.773 -0.032 3.541 1.00 . A A . 48 VAL N 1 1
18 24051 1 1 48 VAL O O -10.449 2.365 2.588 1.00 . A A . 48 VAL O 1 1
18 24052 1 1 49 VAL C C -7.533 1.686 -0.120 1.00 . A A . 49 VAL C 1 1
18 24053 1 1 49 VAL CA C -8.065 1.753 1.304 1.00 . A A . 49 VAL CA 1 1
18 24054 1 1 49 VAL CB C -6.987 1.347 2.304 1.00 . A A . 49 VAL CB 1 1
18 24055 1 1 49 VAL CG1 C -5.659 1.988 1.909 1.00 . A A . 49 VAL CG1 1 1
18 24056 1 1 49 VAL CG2 C -7.384 1.819 3.700 1.00 . A A . 49 VAL CG2 1 1
18 24057 1 1 49 VAL H H -9.152 -0.053 1.043 1.00 . A A . 49 VAL H 1 1
18 24058 1 1 49 VAL HA H -8.378 2.776 1.517 1.00 . A A . 49 VAL HA 1 1
18 24059 1 1 49 VAL HB H -6.881 0.262 2.304 1.00 . A A . 49 VAL HB 1 1
18 24060 1 1 49 VAL HG11 H -5.249 2.529 2.762 1.00 . A A . 49 VAL HG11 1 1
18 24061 1 1 49 VAL HG12 H -4.959 1.211 1.601 1.00 . A A . 49 VAL HG12 1 1
18 24062 1 1 49 VAL HG13 H -5.821 2.680 1.083 1.00 . A A . 49 VAL HG13 1 1
18 24063 1 1 49 VAL HG21 H -6.488 2.075 4.266 1.00 . A A . 49 VAL HG21 1 1
18 24064 1 1 49 VAL HG22 H -8.025 2.697 3.618 1.00 . A A . 49 VAL HG22 1 1
18 24065 1 1 49 VAL HG23 H -7.923 1.023 4.213 1.00 . A A . 49 VAL HG23 1 1
18 24066 1 1 49 VAL N N -9.208 0.873 1.443 1.00 . A A . 49 VAL N 1 1
18 24067 1 1 49 VAL O O -7.430 0.605 -0.696 1.00 . A A . 49 VAL O 1 1
18 24068 1 1 50 THR C C -5.154 2.959 -2.010 1.00 . A A . 50 THR C 1 1
18 24069 1 1 50 THR CA C -6.675 2.906 -2.041 1.00 . A A . 50 THR CA 1 1
18 24070 1 1 50 THR CB C -7.244 4.132 -2.748 1.00 . A A . 50 THR CB 1 1
18 24071 1 1 50 THR CG2 C -6.280 4.582 -3.842 1.00 . A A . 50 THR CG2 1 1
18 24072 1 1 50 THR H H -7.298 3.707 -0.174 1.00 . A A . 50 THR H 1 1
18 24073 1 1 50 THR HA H -6.986 2.011 -2.580 1.00 . A A . 50 THR HA 1 1
18 24074 1 1 50 THR HB H -7.377 4.939 -2.027 1.00 . A A . 50 THR HB 1 1
18 24075 1 1 50 THR HG1 H -8.749 4.519 -3.913 1.00 . A A . 50 THR HG1 1 1
18 24076 1 1 50 THR HG21 H -5.438 5.107 -3.391 1.00 . A A . 50 THR HG21 1 1
18 24077 1 1 50 THR HG22 H -5.916 3.711 -4.386 1.00 . A A . 50 THR HG22 1 1
18 24078 1 1 50 THR HG23 H -6.798 5.250 -4.531 1.00 . A A . 50 THR HG23 1 1
18 24079 1 1 50 THR N N -7.194 2.845 -0.689 1.00 . A A . 50 THR N 1 1
18 24080 1 1 50 THR O O -4.572 3.709 -1.230 1.00 . A A . 50 THR O 1 1
18 24081 1 1 50 THR OG1 O -8.490 3.807 -3.324 1.00 . A A . 50 THR OG1 1 1
18 24082 1 1 51 LEU C C -2.591 2.734 -4.240 1.00 . A A . 51 LEU C 1 1
18 24083 1 1 51 LEU CA C -3.064 2.118 -2.932 1.00 . A A . 51 LEU CA 1 1
18 24084 1 1 51 LEU CB C -2.591 0.672 -2.813 1.00 . A A . 51 LEU CB 1 1
18 24085 1 1 51 LEU CD1 C -1.751 -0.998 -1.165 1.00 . A A . 51 LEU CD1 1 1
18 24086 1 1 51 LEU CD2 C -2.061 1.379 -0.483 1.00 . A A . 51 LEU CD2 1 1
18 24087 1 1 51 LEU CG C -2.613 0.248 -1.348 1.00 . A A . 51 LEU CG 1 1
18 24088 1 1 51 LEU H H -5.038 1.561 -3.485 1.00 . A A . 51 LEU H 1 1
18 24089 1 1 51 LEU HA H -2.655 2.693 -2.101 1.00 . A A . 51 LEU HA 1 1
18 24090 1 1 51 LEU HB2 H -3.253 0.025 -3.388 1.00 . A A . 51 LEU HB2 1 1
18 24091 1 1 51 LEU HB3 H -1.575 0.589 -3.201 1.00 . A A . 51 LEU HB3 1 1
18 24092 1 1 51 LEU HD11 H -2.390 -1.851 -0.935 1.00 . A A . 51 LEU HD11 1 1
18 24093 1 1 51 LEU HD12 H -1.199 -1.196 -2.084 1.00 . A A . 51 LEU HD12 1 1
18 24094 1 1 51 LEU HD13 H -1.049 -0.838 -0.346 1.00 . A A . 51 LEU HD13 1 1
18 24095 1 1 51 LEU HD21 H -2.852 2.102 -0.284 1.00 . A A . 51 LEU HD21 1 1
18 24096 1 1 51 LEU HD22 H -1.696 0.971 0.459 1.00 . A A . 51 LEU HD22 1 1
18 24097 1 1 51 LEU HD23 H -1.243 1.871 -1.008 1.00 . A A . 51 LEU HD23 1 1
18 24098 1 1 51 LEU HG H -3.637 0.029 -1.048 1.00 . A A . 51 LEU HG 1 1
18 24099 1 1 51 LEU N N -4.511 2.159 -2.864 1.00 . A A . 51 LEU N 1 1
18 24100 1 1 51 LEU O O -3.031 2.330 -5.315 1.00 . A A . 51 LEU O 1 1
18 24101 1 1 52 GLN C C 0.313 4.052 -5.485 1.00 . A A . 52 GLN C 1 1
18 24102 1 1 52 GLN CA C -1.164 4.382 -5.322 1.00 . A A . 52 GLN CA 1 1
18 24103 1 1 52 GLN CB C -1.370 5.888 -5.186 1.00 . A A . 52 GLN CB 1 1
18 24104 1 1 52 GLN CD C -2.836 7.600 -6.291 1.00 . A A . 52 GLN CD 1 1
18 24105 1 1 52 GLN CG C -2.795 6.247 -5.596 1.00 . A A . 52 GLN CG 1 1
18 24106 1 1 52 GLN H H -1.361 4.011 -3.240 1.00 . A A . 52 GLN H 1 1
18 24107 1 1 52 GLN HA H -1.704 4.030 -6.201 1.00 . A A . 52 GLN HA 1 1
18 24108 1 1 52 GLN HB2 H -1.205 6.185 -4.150 1.00 . A A . 52 GLN HB2 1 1
18 24109 1 1 52 GLN HB3 H -0.664 6.411 -5.831 1.00 . A A . 52 GLN HB3 1 1
18 24110 1 1 52 GLN HE21 H -1.879 6.838 -7.920 1.00 . A A . 52 GLN HE21 1 1
18 24111 1 1 52 GLN HE22 H -2.290 8.537 -8.015 1.00 . A A . 52 GLN HE22 1 1
18 24112 1 1 52 GLN HG2 H -3.176 5.484 -6.275 1.00 . A A . 52 GLN HG2 1 1
18 24113 1 1 52 GLN HG3 H -3.425 6.282 -4.707 1.00 . A A . 52 GLN HG3 1 1
18 24114 1 1 52 GLN N N -1.691 3.716 -4.148 1.00 . A A . 52 GLN N 1 1
18 24115 1 1 52 GLN NE2 N -2.290 7.664 -7.508 1.00 . A A . 52 GLN NE2 1 1
18 24116 1 1 52 GLN O O 1.145 4.527 -4.716 1.00 . A A . 52 GLN O 1 1
18 24117 1 1 52 GLN OE1 O -3.352 8.569 -5.739 1.00 . A A . 52 GLN OE1 1 1
18 24118 1 1 53 PHE C C 2.298 2.926 -8.239 1.00 . A A . 53 PHE C 1 1
18 24119 1 1 53 PHE CA C 2.010 2.850 -6.747 1.00 . A A . 53 PHE CA 1 1
18 24120 1 1 53 PHE CB C 2.246 1.437 -6.221 1.00 . A A . 53 PHE CB 1 1
18 24121 1 1 53 PHE CD1 C 0.103 0.136 -6.477 1.00 . A A . 53 PHE CD1 1 1
18 24122 1 1 53 PHE CD2 C 1.939 -0.333 -7.990 1.00 . A A . 53 PHE CD2 1 1
18 24123 1 1 53 PHE CE1 C -0.674 -0.838 -7.117 1.00 . A A . 53 PHE CE1 1 1
18 24124 1 1 53 PHE CE2 C 1.162 -1.306 -8.630 1.00 . A A . 53 PHE CE2 1 1
18 24125 1 1 53 PHE CG C 1.409 0.388 -6.913 1.00 . A A . 53 PHE CG 1 1
18 24126 1 1 53 PHE CZ C -0.144 -1.558 -8.194 1.00 . A A . 53 PHE CZ 1 1
18 24127 1 1 53 PHE H H -0.085 2.872 -7.095 1.00 . A A . 53 PHE H 1 1
18 24128 1 1 53 PHE HA H 2.675 3.537 -6.223 1.00 . A A . 53 PHE HA 1 1
18 24129 1 1 53 PHE HB2 H 3.298 1.186 -6.356 1.00 . A A . 53 PHE HB2 1 1
18 24130 1 1 53 PHE HB3 H 2.016 1.418 -5.156 1.00 . A A . 53 PHE HB3 1 1
18 24131 1 1 53 PHE HD1 H -0.306 0.692 -5.646 1.00 . A A . 53 PHE HD1 1 1
18 24132 1 1 53 PHE HD2 H 2.946 -0.138 -8.326 1.00 . A A . 53 PHE HD2 1 1
18 24133 1 1 53 PHE HE1 H -1.681 -1.033 -6.780 1.00 . A A . 53 PHE HE1 1 1
18 24134 1 1 53 PHE HE2 H 1.572 -1.863 -9.460 1.00 . A A . 53 PHE HE2 1 1
18 24135 1 1 53 PHE HZ H -0.742 -2.310 -8.688 1.00 . A A . 53 PHE HZ 1 1
18 24136 1 1 53 PHE N N 0.637 3.236 -6.490 1.00 . A A . 53 PHE N 1 1
18 24137 1 1 53 PHE O O 1.383 2.842 -9.055 1.00 . A A . 53 PHE O 1 1
18 24138 1 1 54 GLN C C 4.537 1.835 -10.446 1.00 . A A . 54 GLN C 1 1
18 24139 1 1 54 GLN CA C 3.975 3.172 -9.985 1.00 . A A . 54 GLN CA 1 1
18 24140 1 1 54 GLN CB C 5.014 4.279 -10.145 1.00 . A A . 54 GLN CB 1 1
18 24141 1 1 54 GLN CD C 5.619 6.238 -11.593 1.00 . A A . 54 GLN CD 1 1
18 24142 1 1 54 GLN CG C 4.876 4.911 -11.527 1.00 . A A . 54 GLN CG 1 1
18 24143 1 1 54 GLN H H 4.290 3.148 -7.885 1.00 . A A . 54 GLN H 1 1
18 24144 1 1 54 GLN HA H 3.103 3.417 -10.590 1.00 . A A . 54 GLN HA 1 1
18 24145 1 1 54 GLN HB2 H 4.856 5.039 -9.380 1.00 . A A . 54 GLN HB2 1 1
18 24146 1 1 54 GLN HB3 H 6.014 3.857 -10.037 1.00 . A A . 54 GLN HB3 1 1
18 24147 1 1 54 GLN HE21 H 7.191 5.359 -12.543 1.00 . A A . 54 GLN HE21 1 1
18 24148 1 1 54 GLN HE22 H 7.356 7.077 -12.245 1.00 . A A . 54 GLN HE22 1 1
18 24149 1 1 54 GLN HG2 H 5.288 4.233 -12.274 1.00 . A A . 54 GLN HG2 1 1
18 24150 1 1 54 GLN HG3 H 3.821 5.081 -11.739 1.00 . A A . 54 GLN HG3 1 1
18 24151 1 1 54 GLN N N 3.575 3.085 -8.595 1.00 . A A . 54 GLN N 1 1
18 24152 1 1 54 GLN NE2 N 6.820 6.224 -12.174 1.00 . A A . 54 GLN NE2 1 1
18 24153 1 1 54 GLN O O 5.589 1.406 -9.977 1.00 . A A . 54 GLN O 1 1
18 24154 1 1 54 GLN OE1 O 5.114 7.258 -11.127 1.00 . A A . 54 GLN OE1 1 1
18 24155 1 1 55 ARG C C 5.699 -0.011 -12.377 1.00 . A A . 55 ARG C 1 1
18 24156 1 1 55 ARG CA C 4.261 -0.108 -11.887 1.00 . A A . 55 ARG CA 1 1
18 24157 1 1 55 ARG CB C 3.332 -0.534 -13.020 1.00 . A A . 55 ARG CB 1 1
18 24158 1 1 55 ARG CD C 1.703 -2.322 -13.619 1.00 . A A . 55 ARG CD 1 1
18 24159 1 1 55 ARG CG C 2.999 -2.016 -12.874 1.00 . A A . 55 ARG CG 1 1
18 24160 1 1 55 ARG CZ C 0.931 -4.159 -12.173 1.00 . A A . 55 ARG CZ 1 1
18 24161 1 1 55 ARG H H 2.973 1.573 -11.721 1.00 . A A . 55 ARG H 1 1
18 24162 1 1 55 ARG HA H 4.208 -0.848 -11.089 1.00 . A A . 55 ARG HA 1 1
18 24163 1 1 55 ARG HB2 H 2.413 0.051 -12.976 1.00 . A A . 55 ARG HB2 1 1
18 24164 1 1 55 ARG HB3 H 3.825 -0.365 -13.977 1.00 . A A . 55 ARG HB3 1 1
18 24165 1 1 55 ARG HD2 H 1.283 -1.393 -14.004 1.00 . A A . 55 ARG HD2 1 1
18 24166 1 1 55 ARG HD3 H 1.919 -2.989 -14.454 1.00 . A A . 55 ARG HD3 1 1
18 24167 1 1 55 ARG HE H -0.134 -2.465 -12.549 1.00 . A A . 55 ARG HE 1 1
18 24168 1 1 55 ARG HG2 H 3.809 -2.613 -13.294 1.00 . A A . 55 ARG HG2 1 1
18 24169 1 1 55 ARG HG3 H 2.878 -2.259 -11.819 1.00 . A A . 55 ARG HG3 1 1
18 24170 1 1 55 ARG HH11 H 2.772 -4.424 -13.015 1.00 . A A . 55 ARG HH11 1 1
18 24171 1 1 55 ARG HH12 H 2.223 -5.730 -11.989 1.00 . A A . 55 ARG HH12 1 1
18 24172 1 1 55 ARG HH21 H -0.859 -4.190 -11.193 1.00 . A A . 55 ARG HH21 1 1
18 24173 1 1 55 ARG HH22 H 0.152 -5.596 -10.950 1.00 . A A . 55 ARG HH22 1 1
18 24174 1 1 55 ARG N N 3.832 1.176 -11.368 1.00 . A A . 55 ARG N 1 1
18 24175 1 1 55 ARG NE N 0.727 -2.960 -12.735 1.00 . A A . 55 ARG NE 1 1
18 24176 1 1 55 ARG NH1 N 2.069 -4.826 -12.412 1.00 . A A . 55 ARG NH1 1 1
18 24177 1 1 55 ARG NH2 N -0.002 -4.692 -11.373 1.00 . A A . 55 ARG NH2 1 1
18 24178 1 1 55 ARG O O 6.570 -0.732 -11.896 1.00 . A A . 55 ARG O 1 1
18 24179 1 1 56 ASN C C 7.837 2.413 -13.438 1.00 . A A . 56 ASN C 1 1
18 24180 1 1 56 ASN CA C 7.275 1.069 -13.882 1.00 . A A . 56 ASN CA 1 1
18 24181 1 1 56 ASN CB C 7.213 0.987 -15.405 1.00 . A A . 56 ASN CB 1 1
18 24182 1 1 56 ASN CG C 6.818 -0.412 -15.857 1.00 . A A . 56 ASN CG 1 1
18 24183 1 1 56 ASN H H 5.194 1.454 -13.697 1.00 . A A . 56 ASN H 1 1
18 24184 1 1 56 ASN HA H 7.924 0.276 -13.511 1.00 . A A . 56 ASN HA 1 1
18 24185 1 1 56 ASN HB2 H 6.479 1.704 -15.772 1.00 . A A . 56 ASN HB2 1 1
18 24186 1 1 56 ASN HB3 H 8.192 1.232 -15.817 1.00 . A A . 56 ASN HB3 1 1
18 24187 1 1 56 ASN HD21 H 8.463 -0.536 -17.052 1.00 . A A . 56 ASN HD21 1 1
18 24188 1 1 56 ASN HD22 H 7.417 -1.940 -17.062 1.00 . A A . 56 ASN HD22 1 1
18 24189 1 1 56 ASN N N 5.946 0.884 -13.336 1.00 . A A . 56 ASN N 1 1
18 24190 1 1 56 ASN ND2 N 7.633 -1.012 -16.728 1.00 . A A . 56 ASN ND2 1 1
18 24191 1 1 56 ASN O O 7.096 3.384 -13.303 1.00 . A A . 56 ASN O 1 1
18 24192 1 1 56 ASN OD1 O 5.794 -0.938 -15.428 1.00 . A A . 56 ASN OD1 1 1
18 24193 1 1 57 LEU C C 10.143 4.542 -13.996 1.00 . A A . 57 LEU C 1 1
18 24194 1 1 57 LEU CA C 9.805 3.686 -12.784 1.00 . A A . 57 LEU CA 1 1
18 24195 1 1 57 LEU CB C 11.068 3.339 -11.999 1.00 . A A . 57 LEU CB 1 1
18 24196 1 1 57 LEU CD1 C 10.923 5.536 -10.832 1.00 . A A . 57 LEU CD1 1 1
18 24197 1 1 57 LEU CD2 C 13.072 4.275 -10.853 1.00 . A A . 57 LEU CD2 1 1
18 24198 1 1 57 LEU CG C 11.822 4.620 -11.657 1.00 . A A . 57 LEU CG 1 1
18 24199 1 1 57 LEU H H 9.716 1.637 -13.336 1.00 . A A . 57 LEU H 1 1
18 24200 1 1 57 LEU HA H 9.128 4.242 -12.135 1.00 . A A . 57 LEU HA 1 1
18 24201 1 1 57 LEU HB2 H 10.793 2.822 -11.080 1.00 . A A . 57 LEU HB2 1 1
18 24202 1 1 57 LEU HB3 H 11.704 2.692 -12.604 1.00 . A A . 57 LEU HB3 1 1
18 24203 1 1 57 LEU HD11 H 9.915 5.121 -10.798 1.00 . A A . 57 LEU HD11 1 1
18 24204 1 1 57 LEU HD12 H 11.317 5.616 -9.819 1.00 . A A . 57 LEU HD12 1 1
18 24205 1 1 57 LEU HD13 H 10.893 6.525 -11.289 1.00 . A A . 57 LEU HD13 1 1
18 24206 1 1 57 LEU HD21 H 12.961 4.642 -9.833 1.00 . A A . 57 LEU HD21 1 1
18 24207 1 1 57 LEU HD22 H 13.207 3.194 -10.838 1.00 . A A . 57 LEU HD22 1 1
18 24208 1 1 57 LEU HD23 H 13.942 4.743 -11.314 1.00 . A A . 57 LEU HD23 1 1
18 24209 1 1 57 LEU HG H 12.111 5.128 -12.577 1.00 . A A . 57 LEU HG 1 1
18 24210 1 1 57 LEU N N 9.151 2.465 -13.210 1.00 . A A . 57 LEU N 1 1
18 24211 1 1 57 LEU O O 9.749 5.705 -14.067 1.00 . A A . 57 LEU O 1 1
18 24212 1 1 58 SER C C 10.048 5.390 -16.741 1.00 . A A . 58 SER C 1 1
18 24213 1 1 58 SER CA C 11.258 4.676 -16.154 1.00 . A A . 58 SER CA 1 1
18 24214 1 1 58 SER CB C 11.846 3.692 -17.161 1.00 . A A . 58 SER CB 1 1
18 24215 1 1 58 SER H H 11.173 3.006 -14.845 1.00 . A A . 58 SER H 1 1
18 24216 1 1 58 SER HA H 12.016 5.417 -15.900 1.00 . A A . 58 SER HA 1 1
18 24217 1 1 58 SER HB2 H 12.368 2.896 -16.628 1.00 . A A . 58 SER HB2 1 1
18 24218 1 1 58 SER HB3 H 11.044 3.263 -17.760 1.00 . A A . 58 SER HB3 1 1
18 24219 1 1 58 SER HG H 12.379 4.404 -18.886 1.00 . A A . 58 SER HG 1 1
18 24220 1 1 58 SER N N 10.874 3.965 -14.952 1.00 . A A . 58 SER N 1 1
18 24221 1 1 58 SER O O 10.134 6.557 -17.116 1.00 . A A . 58 SER O 1 1
18 24222 1 1 58 SER OG O 12.753 4.367 -18.003 1.00 . A A . 58 SER OG 1 1
18 24223 1 1 59 ASP C C 6.741 5.589 -16.225 1.00 . A A . 59 ASP C 1 1
18 24224 1 1 59 ASP CA C 7.698 5.252 -17.359 1.00 . A A . 59 ASP CA 1 1
18 24225 1 1 59 ASP CB C 7.061 4.259 -18.327 1.00 . A A . 59 ASP CB 1 1
18 24226 1 1 59 ASP CG C 6.001 4.938 -19.182 1.00 . A A . 59 ASP CG 1 1
18 24227 1 1 59 ASP H H 8.900 3.727 -16.497 1.00 . A A . 59 ASP H 1 1
18 24228 1 1 59 ASP HA H 7.942 6.167 -17.899 1.00 . A A . 59 ASP HA 1 1
18 24229 1 1 59 ASP HB2 H 7.834 3.846 -18.976 1.00 . A A . 59 ASP HB2 1 1
18 24230 1 1 59 ASP HB3 H 6.600 3.451 -17.760 1.00 . A A . 59 ASP HB3 1 1
18 24231 1 1 59 ASP N N 8.917 4.684 -16.819 1.00 . A A . 59 ASP N 1 1
18 24232 1 1 59 ASP O O 6.671 4.865 -15.234 1.00 . A A . 59 ASP O 1 1
18 24233 1 1 59 ASP OD1 O 6.383 5.459 -20.253 1.00 . A A . 59 ASP OD1 1 1
18 24234 1 1 59 ASP OD2 O 4.828 4.924 -18.750 1.00 . A A . 59 ASP OD2 1 1
18 24235 1 1 60 PRO C C 3.819 6.261 -15.408 1.00 . A A . 60 PRO C 1 1
18 24236 1 1 60 PRO CA C 5.042 7.166 -15.399 1.00 . A A . 60 PRO CA 1 1
18 24237 1 1 60 PRO CB C 4.683 8.577 -15.859 1.00 . A A . 60 PRO CB 1 1
18 24238 1 1 60 PRO CD C 6.062 7.566 -17.523 1.00 . A A . 60 PRO CD 1 1
18 24239 1 1 60 PRO CG C 4.857 8.493 -17.374 1.00 . A A . 60 PRO CG 1 1
18 24240 1 1 60 PRO HA H 5.476 7.191 -14.399 1.00 . A A . 60 PRO HA 1 1
18 24241 1 1 60 PRO HB2 H 3.671 8.861 -15.572 1.00 . A A . 60 PRO HB2 1 1
18 24242 1 1 60 PRO HB3 H 5.411 9.281 -15.455 1.00 . A A . 60 PRO HB3 1 1
18 24243 1 1 60 PRO HD2 H 6.007 7.005 -18.455 1.00 . A A . 60 PRO HD2 1 1
18 24244 1 1 60 PRO HD3 H 6.983 8.148 -17.483 1.00 . A A . 60 PRO HD3 1 1
18 24245 1 1 60 PRO HG2 H 3.980 8.014 -17.808 1.00 . A A . 60 PRO HG2 1 1
18 24246 1 1 60 PRO HG3 H 5.028 9.470 -17.828 1.00 . A A . 60 PRO HG3 1 1
18 24247 1 1 60 PRO N N 6.004 6.692 -16.371 1.00 . A A . 60 PRO N 1 1
18 24248 1 1 60 PRO O O 2.689 6.742 -15.452 1.00 . A A . 60 PRO O 1 1
18 24249 1 1 61 ARG C C 2.289 3.956 -14.012 1.00 . A A . 61 ARG C 1 1
18 24250 1 1 61 ARG CA C 2.965 3.982 -15.375 1.00 . A A . 61 ARG CA 1 1
18 24251 1 1 61 ARG CB C 3.515 2.604 -15.732 1.00 . A A . 61 ARG CB 1 1
18 24252 1 1 61 ARG CD C 2.980 0.765 -17.326 1.00 . A A . 61 ARG CD 1 1
18 24253 1 1 61 ARG CG C 3.158 2.273 -17.179 1.00 . A A . 61 ARG CG 1 1
18 24254 1 1 61 ARG CZ C 1.313 -0.799 -18.240 1.00 . A A . 61 ARG CZ 1 1
18 24255 1 1 61 ARG H H 4.995 4.602 -15.333 1.00 . A A . 61 ARG H 1 1
18 24256 1 1 61 ARG HA H 2.232 4.276 -16.127 1.00 . A A . 61 ARG HA 1 1
18 24257 1 1 61 ARG HB2 H 4.599 2.604 -15.616 1.00 . A A . 61 ARG HB2 1 1
18 24258 1 1 61 ARG HB3 H 3.078 1.856 -15.070 1.00 . A A . 61 ARG HB3 1 1
18 24259 1 1 61 ARG HD2 H 3.752 0.377 -17.991 1.00 . A A . 61 ARG HD2 1 1
18 24260 1 1 61 ARG HD3 H 3.081 0.295 -16.348 1.00 . A A . 61 ARG HD3 1 1
18 24261 1 1 61 ARG HE H 1.003 1.197 -17.990 1.00 . A A . 61 ARG HE 1 1
18 24262 1 1 61 ARG HG2 H 2.229 2.776 -17.448 1.00 . A A . 61 ARG HG2 1 1
18 24263 1 1 61 ARG HG3 H 3.959 2.611 -17.837 1.00 . A A . 61 ARG HG3 1 1
18 24264 1 1 61 ARG HH11 H 3.101 -1.635 -17.718 1.00 . A A . 61 ARG HH11 1 1
18 24265 1 1 61 ARG HH12 H 1.916 -2.746 -18.369 1.00 . A A . 61 ARG HH12 1 1
18 24266 1 1 61 ARG HH21 H -0.563 -0.270 -18.850 1.00 . A A . 61 ARG HH21 1 1
18 24267 1 1 61 ARG HH22 H -0.173 -1.967 -19.014 1.00 . A A . 61 ARG HH22 1 1
18 24268 1 1 61 ARG N N 4.046 4.946 -15.369 1.00 . A A . 61 ARG N 1 1
18 24269 1 1 61 ARG NE N 1.665 0.443 -17.880 1.00 . A A . 61 ARG NE 1 1
18 24270 1 1 61 ARG NH1 N 2.181 -1.810 -18.097 1.00 . A A . 61 ARG NH1 1 1
18 24271 1 1 61 ARG NH2 N 0.092 -1.031 -18.742 1.00 . A A . 61 ARG NH2 1 1
18 24272 1 1 61 ARG O O 2.611 3.117 -13.173 1.00 . A A . 61 ARG O 1 1
18 24273 1 1 62 LEU C C -0.471 3.908 -12.502 1.00 . A A . 62 LEU C 1 1
18 24274 1 1 62 LEU CA C 0.633 4.956 -12.534 1.00 . A A . 62 LEU CA 1 1
18 24275 1 1 62 LEU CB C 0.054 6.357 -12.364 1.00 . A A . 62 LEU CB 1 1
18 24276 1 1 62 LEU CD1 C 0.182 6.691 -9.898 1.00 . A A . 62 LEU CD1 1 1
18 24277 1 1 62 LEU CD2 C 2.266 6.686 -11.266 1.00 . A A . 62 LEU CD2 1 1
18 24278 1 1 62 LEU CG C 0.792 7.080 -11.242 1.00 . A A . 62 LEU CG 1 1
18 24279 1 1 62 LEU H H 1.122 5.545 -14.515 1.00 . A A . 62 LEU H 1 1
18 24280 1 1 62 LEU HA H 1.329 4.760 -11.718 1.00 . A A . 62 LEU HA 1 1
18 24281 1 1 62 LEU HB2 H 0.171 6.913 -13.294 1.00 . A A . 62 LEU HB2 1 1
18 24282 1 1 62 LEU HB3 H -1.005 6.285 -12.116 1.00 . A A . 62 LEU HB3 1 1
18 24283 1 1 62 LEU HD11 H -0.571 7.426 -9.614 1.00 . A A . 62 LEU HD11 1 1
18 24284 1 1 62 LEU HD12 H -0.283 5.708 -9.981 1.00 . A A . 62 LEU HD12 1 1
18 24285 1 1 62 LEU HD13 H 0.964 6.660 -9.139 1.00 . A A . 62 LEU HD13 1 1
18 24286 1 1 62 LEU HD21 H 2.572 6.486 -12.292 1.00 . A A . 62 LEU HD21 1 1
18 24287 1 1 62 LEU HD22 H 2.866 7.500 -10.860 1.00 . A A . 62 LEU HD22 1 1
18 24288 1 1 62 LEU HD23 H 2.412 5.790 -10.662 1.00 . A A . 62 LEU HD23 1 1
18 24289 1 1 62 LEU HG H 0.702 8.157 -11.383 1.00 . A A . 62 LEU HG 1 1
18 24290 1 1 62 LEU N N 1.349 4.878 -13.791 1.00 . A A . 62 LEU N 1 1
18 24291 1 1 62 LEU O O -1.185 3.726 -13.485 1.00 . A A . 62 LEU O 1 1
18 24292 1 1 63 GLU C C -2.318 2.347 -9.869 1.00 . A A . 63 GLU C 1 1
18 24293 1 1 63 GLU CA C -1.626 2.197 -11.216 1.00 . A A . 63 GLU CA 1 1
18 24294 1 1 63 GLU CB C -0.983 0.819 -11.343 1.00 . A A . 63 GLU CB 1 1
18 24295 1 1 63 GLU CD C -1.278 1.019 -13.828 1.00 . A A . 63 GLU CD 1 1
18 24296 1 1 63 GLU CG C -0.304 0.698 -12.704 1.00 . A A . 63 GLU CG 1 1
18 24297 1 1 63 GLU H H 0.003 3.407 -10.587 1.00 . A A . 63 GLU H 1 1
18 24298 1 1 63 GLU HA H -2.366 2.314 -12.008 1.00 . A A . 63 GLU HA 1 1
18 24299 1 1 63 GLU HB2 H -0.241 0.690 -10.554 1.00 . A A . 63 GLU HB2 1 1
18 24300 1 1 63 GLU HB3 H -1.749 0.050 -11.249 1.00 . A A . 63 GLU HB3 1 1
18 24301 1 1 63 GLU HG2 H 0.536 1.392 -12.748 1.00 . A A . 63 GLU HG2 1 1
18 24302 1 1 63 GLU HG3 H 0.066 -0.320 -12.831 1.00 . A A . 63 GLU HG3 1 1
18 24303 1 1 63 GLU N N -0.610 3.219 -11.367 1.00 . A A . 63 GLU N 1 1
18 24304 1 1 63 GLU O O -1.663 2.568 -8.853 1.00 . A A . 63 GLU O 1 1
18 24305 1 1 63 GLU OE1 O -2.478 0.720 -13.641 1.00 . A A . 63 GLU OE1 1 1
18 24306 1 1 63 GLU OE2 O -0.806 1.558 -14.852 1.00 . A A . 63 GLU OE2 1 1
18 24307 1 1 64 THR C C -5.061 1.013 -8.297 1.00 . A A . 64 THR C 1 1
18 24308 1 1 64 THR CA C -4.416 2.348 -8.639 1.00 . A A . 64 THR CA 1 1
18 24309 1 1 64 THR CB C -5.477 3.431 -8.813 1.00 . A A . 64 THR CB 1 1
18 24310 1 1 64 THR CG2 C -4.841 4.804 -8.610 1.00 . A A . 64 THR CG2 1 1
18 24311 1 1 64 THR H H -4.141 2.045 -10.724 1.00 . A A . 64 THR H 1 1
18 24312 1 1 64 THR HA H -3.747 2.635 -7.828 1.00 . A A . 64 THR HA 1 1
18 24313 1 1 64 THR HB H -6.268 3.286 -8.077 1.00 . A A . 64 THR HB 1 1
18 24314 1 1 64 THR HG1 H -6.907 3.721 -10.093 1.00 . A A . 64 THR HG1 1 1
18 24315 1 1 64 THR HG21 H -3.790 4.682 -8.347 1.00 . A A . 64 THR HG21 1 1
18 24316 1 1 64 THR HG22 H -4.920 5.380 -9.532 1.00 . A A . 64 THR HG22 1 1
18 24317 1 1 64 THR HG23 H -5.358 5.329 -7.807 1.00 . A A . 64 THR HG23 1 1
18 24318 1 1 64 THR N N -3.648 2.226 -9.861 1.00 . A A . 64 THR N 1 1
18 24319 1 1 64 THR O O -5.523 0.298 -9.183 1.00 . A A . 64 THR O 1 1
18 24320 1 1 64 THR OG1 O -6.021 3.353 -10.111 1.00 . A A . 64 THR OG1 1 1
18 24321 1 1 65 ILE C C -6.495 -0.318 -5.288 1.00 . A A . 65 ILE C 1 1
18 24322 1 1 65 ILE CA C -5.678 -0.566 -6.548 1.00 . A A . 65 ILE CA 1 1
18 24323 1 1 65 ILE CB C -4.572 -1.584 -6.286 1.00 . A A . 65 ILE CB 1 1
18 24324 1 1 65 ILE CD1 C -4.069 -4.017 -6.089 1.00 . A A . 65 ILE CD1 1 1
18 24325 1 1 65 ILE CG1 C -5.183 -2.975 -6.146 1.00 . A A . 65 ILE CG1 1 1
18 24326 1 1 65 ILE CG2 C -3.840 -1.218 -4.998 1.00 . A A . 65 ILE CG2 1 1
18 24327 1 1 65 ILE H H -4.696 1.302 -6.316 1.00 . A A . 65 ILE H 1 1
18 24328 1 1 65 ILE HA H -6.337 -0.953 -7.326 1.00 . A A . 65 ILE HA 1 1
18 24329 1 1 65 ILE HB H -3.868 -1.579 -7.118 1.00 . A A . 65 ILE HB 1 1
18 24330 1 1 65 ILE HD11 H -3.988 -4.408 -5.074 1.00 . A A . 65 ILE HD11 1 1
18 24331 1 1 65 ILE HD12 H -4.298 -4.832 -6.775 1.00 . A A . 65 ILE HD12 1 1
18 24332 1 1 65 ILE HD13 H -3.125 -3.555 -6.376 1.00 . A A . 65 ILE HD13 1 1
18 24333 1 1 65 ILE HG12 H -5.772 -3.023 -5.230 1.00 . A A . 65 ILE HG12 1 1
18 24334 1 1 65 ILE HG13 H -5.826 -3.178 -7.002 1.00 . A A . 65 ILE HG13 1 1
18 24335 1 1 65 ILE HG21 H -4.409 -1.579 -4.141 1.00 . A A . 65 ILE HG21 1 1
18 24336 1 1 65 ILE HG22 H -2.852 -1.679 -4.998 1.00 . A A . 65 ILE HG22 1 1
18 24337 1 1 65 ILE HG23 H -3.735 -0.135 -4.935 1.00 . A A . 65 ILE HG23 1 1
18 24338 1 1 65 ILE N N -5.091 0.678 -7.005 1.00 . A A . 65 ILE N 1 1
18 24339 1 1 65 ILE O O -5.990 0.247 -4.320 1.00 . A A . 65 ILE O 1 1
18 24340 1 1 66 THR C C -8.779 -1.876 -3.405 1.00 . A A . 66 THR C 1 1
18 24341 1 1 66 THR CA C -8.635 -0.562 -4.159 1.00 . A A . 66 THR CA 1 1
18 24342 1 1 66 THR CB C -9.994 -0.060 -4.635 1.00 . A A . 66 THR CB 1 1
18 24343 1 1 66 THR CG2 C -10.983 -0.088 -3.472 1.00 . A A . 66 THR CG2 1 1
18 24344 1 1 66 THR H H -8.129 -1.201 -6.121 1.00 . A A . 66 THR H 1 1
18 24345 1 1 66 THR HA H -8.197 0.181 -3.492 1.00 . A A . 66 THR HA 1 1
18 24346 1 1 66 THR HB H -10.358 -0.701 -5.437 1.00 . A A . 66 THR HB 1 1
18 24347 1 1 66 THR HG1 H -9.170 1.282 -5.771 1.00 . A A . 66 THR HG1 1 1
18 24348 1 1 66 THR HG21 H -10.849 0.803 -2.859 1.00 . A A . 66 THR HG21 1 1
18 24349 1 1 66 THR HG22 H -12.001 -0.111 -3.862 1.00 . A A . 66 THR HG22 1 1
18 24350 1 1 66 THR HG23 H -10.806 -0.977 -2.866 1.00 . A A . 66 THR HG23 1 1
18 24351 1 1 66 THR N N -7.761 -0.742 -5.300 1.00 . A A . 66 THR N 1 1
18 24352 1 1 66 THR O O -9.200 -2.880 -3.976 1.00 . A A . 66 THR O 1 1
18 24353 1 1 66 THR OG1 O -9.867 1.262 -5.110 1.00 . A A . 66 THR OG1 1 1
18 24354 1 1 67 LEU C C -9.832 -3.044 -0.515 1.00 . A A . 67 LEU C 1 1
18 24355 1 1 67 LEU CA C -8.522 -3.055 -1.291 1.00 . A A . 67 LEU CA 1 1
18 24356 1 1 67 LEU CB C -7.331 -3.106 -0.339 1.00 . A A . 67 LEU CB 1 1
18 24357 1 1 67 LEU CD1 C -4.986 -2.277 -0.184 1.00 . A A . 67 LEU CD1 1 1
18 24358 1 1 67 LEU CD2 C -5.541 -4.166 -1.711 1.00 . A A . 67 LEU CD2 1 1
18 24359 1 1 67 LEU CG C -6.045 -2.853 -1.120 1.00 . A A . 67 LEU CG 1 1
18 24360 1 1 67 LEU H H -8.090 -1.016 -1.694 1.00 . A A . 67 LEU H 1 1
18 24361 1 1 67 LEU HA H -8.499 -3.936 -1.933 1.00 . A A . 67 LEU HA 1 1
18 24362 1 1 67 LEU HB2 H -7.446 -2.342 0.429 1.00 . A A . 67 LEU HB2 1 1
18 24363 1 1 67 LEU HB3 H -7.283 -4.089 0.131 1.00 . A A . 67 LEU HB3 1 1
18 24364 1 1 67 LEU HD11 H -4.375 -3.086 0.216 1.00 . A A . 67 LEU HD11 1 1
18 24365 1 1 67 LEU HD12 H -4.352 -1.582 -0.736 1.00 . A A . 67 LEU HD12 1 1
18 24366 1 1 67 LEU HD13 H -5.473 -1.750 0.636 1.00 . A A . 67 LEU HD13 1 1
18 24367 1 1 67 LEU HD21 H -6.390 -4.764 -2.044 1.00 . A A . 67 LEU HD21 1 1
18 24368 1 1 67 LEU HD22 H -4.890 -3.957 -2.560 1.00 . A A . 67 LEU HD22 1 1
18 24369 1 1 67 LEU HD23 H -4.984 -4.716 -0.953 1.00 . A A . 67 LEU HD23 1 1
18 24370 1 1 67 LEU HG H -6.242 -2.144 -1.925 1.00 . A A . 67 LEU HG 1 1
18 24371 1 1 67 LEU N N -8.430 -1.868 -2.116 1.00 . A A . 67 LEU N 1 1
18 24372 1 1 67 LEU O O -10.127 -2.086 0.196 1.00 . A A . 67 LEU O 1 1
18 24373 1 1 68 GLN C C -11.669 -4.725 1.454 1.00 . A A . 68 GLN C 1 1
18 24374 1 1 68 GLN CA C -11.889 -4.222 0.034 1.00 . A A . 68 GLN CA 1 1
18 24375 1 1 68 GLN CB C -12.805 -5.167 -0.739 1.00 . A A . 68 GLN CB 1 1
18 24376 1 1 68 GLN CD C -14.307 -3.657 -2.067 1.00 . A A . 68 GLN CD 1 1
18 24377 1 1 68 GLN CG C -13.098 -4.580 -2.116 1.00 . A A . 68 GLN CG 1 1
18 24378 1 1 68 GLN H H -10.329 -4.876 -1.249 1.00 . A A . 68 GLN H 1 1
18 24379 1 1 68 GLN HA H -12.353 -3.236 0.076 1.00 . A A . 68 GLN HA 1 1
18 24380 1 1 68 GLN HB2 H -12.314 -6.134 -0.853 1.00 . A A . 68 GLN HB2 1 1
18 24381 1 1 68 GLN HB3 H -13.739 -5.296 -0.192 1.00 . A A . 68 GLN HB3 1 1
18 24382 1 1 68 GLN HE21 H -13.130 -2.074 -1.560 1.00 . A A . 68 GLN HE21 1 1
18 24383 1 1 68 GLN HE22 H -14.840 -1.725 -1.704 1.00 . A A . 68 GLN HE22 1 1
18 24384 1 1 68 GLN HG2 H -12.230 -4.015 -2.457 1.00 . A A . 68 GLN HG2 1 1
18 24385 1 1 68 GLN HG3 H -13.295 -5.392 -2.816 1.00 . A A . 68 GLN HG3 1 1
18 24386 1 1 68 GLN N N -10.618 -4.115 -0.652 1.00 . A A . 68 GLN N 1 1
18 24387 1 1 68 GLN NE2 N -14.073 -2.381 -1.751 1.00 . A A . 68 GLN NE2 1 1
18 24388 1 1 68 GLN O O -10.533 -4.944 1.868 1.00 . A A . 68 GLN O 1 1
18 24389 1 1 68 GLN OE1 O -15.431 -4.090 -2.310 1.00 . A A . 68 GLN OE1 1 1
18 24390 1 1 69 LYS C C -11.904 -6.692 3.615 1.00 . A A . 69 LYS C 1 1
18 24391 1 1 69 LYS CA C -12.680 -5.384 3.567 1.00 . A A . 69 LYS CA 1 1
18 24392 1 1 69 LYS CB C -14.089 -5.571 4.123 1.00 . A A . 69 LYS CB 1 1
18 24393 1 1 69 LYS CD C -15.556 -3.746 4.978 1.00 . A A . 69 LYS CD 1 1
18 24394 1 1 69 LYS CE C -16.495 -2.612 4.575 1.00 . A A . 69 LYS CE 1 1
18 24395 1 1 69 LYS CG C -14.955 -4.378 3.726 1.00 . A A . 69 LYS CG 1 1
18 24396 1 1 69 LYS H H -13.673 -4.713 1.813 1.00 . A A . 69 LYS H 1 1
18 24397 1 1 69 LYS HA H -12.158 -4.641 4.170 1.00 . A A . 69 LYS HA 1 1
18 24398 1 1 69 LYS HB2 H -14.521 -6.485 3.718 1.00 . A A . 69 LYS HB2 1 1
18 24399 1 1 69 LYS HB3 H -14.044 -5.641 5.210 1.00 . A A . 69 LYS HB3 1 1
18 24400 1 1 69 LYS HD2 H -16.115 -4.500 5.533 1.00 . A A . 69 LYS HD2 1 1
18 24401 1 1 69 LYS HD3 H -14.757 -3.351 5.606 1.00 . A A . 69 LYS HD3 1 1
18 24402 1 1 69 LYS HE2 H -16.533 -1.877 5.379 1.00 . A A . 69 LYS HE2 1 1
18 24403 1 1 69 LYS HE3 H -16.113 -2.136 3.672 1.00 . A A . 69 LYS HE3 1 1
18 24404 1 1 69 LYS HG2 H -14.342 -3.642 3.206 1.00 . A A . 69 LYS HG2 1 1
18 24405 1 1 69 LYS HG3 H -15.756 -4.714 3.068 1.00 . A A . 69 LYS HG3 1 1
18 24406 1 1 69 LYS HZ1 H -18.412 -3.019 5.152 1.00 . A A . 69 LYS HZ1 1 1
18 24407 1 1 69 LYS HZ2 H -18.271 -2.587 3.567 1.00 . A A . 69 LYS HZ2 1 1
18 24408 1 1 69 LYS HZ3 H -17.805 -4.091 4.056 1.00 . A A . 69 LYS HZ3 1 1
18 24409 1 1 69 LYS N N -12.761 -4.908 2.200 1.00 . A A . 69 LYS N 1 1
18 24410 1 1 69 LYS NZ N -17.852 -3.117 4.317 1.00 . A A . 69 LYS NZ 1 1
18 24411 1 1 69 LYS O O -12.197 -7.619 2.863 1.00 . A A . 69 LYS O 1 1
18 24412 1 1 70 TRP C C -9.491 -8.333 3.298 1.00 . A A . 70 TRP C 1 1
18 24413 1 1 70 TRP CA C -10.101 -7.961 4.642 1.00 . A A . 70 TRP CA 1 1
18 24414 1 1 70 TRP CB C -10.965 -9.099 5.177 1.00 . A A . 70 TRP CB 1 1
18 24415 1 1 70 TRP CD1 C -13.078 -8.667 6.497 1.00 . A A . 70 TRP CD1 1 1
18 24416 1 1 70 TRP CD2 C -11.233 -8.516 7.765 1.00 . A A . 70 TRP CD2 1 1
18 24417 1 1 70 TRP CE2 C -12.340 -8.253 8.616 1.00 . A A . 70 TRP CE2 1 1
18 24418 1 1 70 TRP CE3 C -9.957 -8.474 8.354 1.00 . A A . 70 TRP CE3 1 1
18 24419 1 1 70 TRP CG C -11.734 -8.776 6.418 1.00 . A A . 70 TRP CG 1 1
18 24420 1 1 70 TRP CH2 C -10.908 -7.932 10.529 1.00 . A A . 70 TRP CH2 1 1
18 24421 1 1 70 TRP CZ2 C -12.191 -7.965 9.976 1.00 . A A . 70 TRP CZ2 1 1
18 24422 1 1 70 TRP CZ3 C -9.796 -8.186 9.717 1.00 . A A . 70 TRP CZ3 1 1
18 24423 1 1 70 TRP H H -10.708 -5.977 5.099 1.00 . A A . 70 TRP H 1 1
18 24424 1 1 70 TRP HA H -9.298 -7.763 5.351 1.00 . A A . 70 TRP HA 1 1
18 24425 1 1 70 TRP HB2 H -11.674 -9.386 4.401 1.00 . A A . 70 TRP HB2 1 1
18 24426 1 1 70 TRP HB3 H -10.319 -9.951 5.387 1.00 . A A . 70 TRP HB3 1 1
18 24427 1 1 70 TRP HD1 H -13.763 -8.800 5.673 1.00 . A A . 70 TRP HD1 1 1
18 24428 1 1 70 TRP HE1 H -14.403 -8.231 8.072 1.00 . A A . 70 TRP HE1 1 1
18 24429 1 1 70 TRP HE3 H -9.085 -8.667 7.746 1.00 . A A . 70 TRP HE3 1 1
18 24430 1 1 70 TRP HH2 H -10.774 -7.711 11.578 1.00 . A A . 70 TRP HH2 1 1
18 24431 1 1 70 TRP HZ2 H -13.057 -7.771 10.592 1.00 . A A . 70 TRP HZ2 1 1
18 24432 1 1 70 TRP HZ3 H -8.804 -8.160 10.144 1.00 . A A . 70 TRP HZ3 1 1
18 24433 1 1 70 TRP N N -10.910 -6.767 4.503 1.00 . A A . 70 TRP N 1 1
18 24434 1 1 70 TRP NE1 N -13.441 -8.358 7.791 1.00 . A A . 70 TRP NE1 1 1
18 24435 1 1 70 TRP O O -9.256 -9.508 3.024 1.00 . A A . 70 TRP O 1 1
18 24436 1 1 71 GLY C C -7.138 -7.641 1.253 1.00 . A A . 71 GLY C 1 1
18 24437 1 1 71 GLY CA C -8.654 -7.559 1.150 1.00 . A A . 71 GLY CA 1 1
18 24438 1 1 71 GLY H H -9.446 -6.379 2.729 1.00 . A A . 71 GLY H 1 1
18 24439 1 1 71 GLY HA2 H -9.040 -8.494 0.745 1.00 . A A . 71 GLY HA2 1 1
18 24440 1 1 71 GLY HA3 H -8.926 -6.739 0.485 1.00 . A A . 71 GLY HA3 1 1
18 24441 1 1 71 GLY N N -9.235 -7.328 2.458 1.00 . A A . 71 GLY N 1 1
18 24442 1 1 71 GLY O O -6.543 -7.076 2.168 1.00 . A A . 71 GLY O 1 1
18 24443 1 1 72 SER C C -4.548 -8.363 -1.123 1.00 . A A . 72 SER C 1 1
18 24444 1 1 72 SER CA C -5.071 -8.502 0.299 1.00 . A A . 72 SER CA 1 1
18 24445 1 1 72 SER CB C -4.700 -9.863 0.881 1.00 . A A . 72 SER CB 1 1
18 24446 1 1 72 SER H H -7.048 -8.796 -0.421 1.00 . A A . 72 SER H 1 1
18 24447 1 1 72 SER HA H -4.628 -7.721 0.917 1.00 . A A . 72 SER HA 1 1
18 24448 1 1 72 SER HB2 H -4.521 -10.568 0.070 1.00 . A A . 72 SER HB2 1 1
18 24449 1 1 72 SER HB3 H -3.798 -9.766 1.485 1.00 . A A . 72 SER HB3 1 1
18 24450 1 1 72 SER HG H -6.114 -9.592 2.184 1.00 . A A . 72 SER HG 1 1
18 24451 1 1 72 SER N N -6.512 -8.350 0.310 1.00 . A A . 72 SER N 1 1
18 24452 1 1 72 SER O O -5.299 -8.524 -2.082 1.00 . A A . 72 SER O 1 1
18 24453 1 1 72 SER OG O -5.757 -10.332 1.689 1.00 . A A . 72 SER OG 1 1
18 24454 1 1 73 TRP C C -1.419 -8.808 -2.672 1.00 . A A . 73 TRP C 1 1
18 24455 1 1 73 TRP CA C -2.641 -7.908 -2.563 1.00 . A A . 73 TRP CA 1 1
18 24456 1 1 73 TRP CB C -2.257 -6.446 -2.772 1.00 . A A . 73 TRP CB 1 1
18 24457 1 1 73 TRP CD1 C -2.306 -6.726 -5.284 1.00 . A A . 73 TRP CD1 1 1
18 24458 1 1 73 TRP CD2 C -0.997 -5.022 -4.641 1.00 . A A . 73 TRP CD2 1 1
18 24459 1 1 73 TRP CE2 C -0.938 -5.072 -6.060 1.00 . A A . 73 TRP CE2 1 1
18 24460 1 1 73 TRP CE3 C -0.242 -4.016 -4.011 1.00 . A A . 73 TRP CE3 1 1
18 24461 1 1 73 TRP CG C -1.877 -6.089 -4.173 1.00 . A A . 73 TRP CG 1 1
18 24462 1 1 73 TRP CH2 C 0.565 -3.189 -6.154 1.00 . A A . 73 TRP CH2 1 1
18 24463 1 1 73 TRP CZ2 C -0.174 -4.176 -6.813 1.00 . A A . 73 TRP CZ2 1 1
18 24464 1 1 73 TRP CZ3 C 0.529 -3.113 -4.757 1.00 . A A . 73 TRP CZ3 1 1
18 24465 1 1 73 TRP H H -2.677 -7.940 -0.439 1.00 . A A . 73 TRP H 1 1
18 24466 1 1 73 TRP HA H -3.361 -8.196 -3.328 1.00 . A A . 73 TRP HA 1 1
18 24467 1 1 73 TRP HB2 H -3.101 -5.824 -2.477 1.00 . A A . 73 TRP HB2 1 1
18 24468 1 1 73 TRP HB3 H -1.414 -6.216 -2.119 1.00 . A A . 73 TRP HB3 1 1
18 24469 1 1 73 TRP HD1 H -2.978 -7.572 -5.297 1.00 . A A . 73 TRP HD1 1 1
18 24470 1 1 73 TRP HE1 H -1.946 -6.452 -7.338 1.00 . A A . 73 TRP HE1 1 1
18 24471 1 1 73 TRP HE3 H -0.255 -3.939 -2.934 1.00 . A A . 73 TRP HE3 1 1
18 24472 1 1 73 TRP HH2 H 1.161 -2.489 -6.721 1.00 . A A . 73 TRP HH2 1 1
18 24473 1 1 73 TRP HZ2 H -0.155 -4.246 -7.890 1.00 . A A . 73 TRP HZ2 1 1
18 24474 1 1 73 TRP HZ3 H 1.100 -2.350 -4.249 1.00 . A A . 73 TRP HZ3 1 1
18 24475 1 1 73 TRP N N -3.254 -8.063 -1.259 1.00 . A A . 73 TRP N 1 1
18 24476 1 1 73 TRP NE1 N -1.756 -6.130 -6.400 1.00 . A A . 73 TRP NE1 1 1
18 24477 1 1 73 TRP O O -0.587 -8.842 -1.767 1.00 . A A . 73 TRP O 1 1
18 24478 1 1 74 ASN C C 0.252 -10.359 -5.458 1.00 . A A . 74 ASN C 1 1
18 24479 1 1 74 ASN CA C -0.193 -10.433 -4.004 1.00 . A A . 74 ASN CA 1 1
18 24480 1 1 74 ASN CB C -0.601 -11.856 -3.636 1.00 . A A . 74 ASN CB 1 1
18 24481 1 1 74 ASN CG C -1.885 -12.255 -4.349 1.00 . A A . 74 ASN CG 1 1
18 24482 1 1 74 ASN H H -2.023 -9.474 -4.498 1.00 . A A . 74 ASN H 1 1
18 24483 1 1 74 ASN HA H 0.636 -10.127 -3.366 1.00 . A A . 74 ASN HA 1 1
18 24484 1 1 74 ASN HB2 H 0.196 -12.543 -3.921 1.00 . A A . 74 ASN HB2 1 1
18 24485 1 1 74 ASN HB3 H -0.757 -11.917 -2.559 1.00 . A A . 74 ASN HB3 1 1
18 24486 1 1 74 ASN HD21 H -0.884 -13.621 -5.479 1.00 . A A . 74 ASN HD21 1 1
18 24487 1 1 74 ASN HD22 H -2.604 -13.507 -5.785 1.00 . A A . 74 ASN HD22 1 1
18 24488 1 1 74 ASN N N -1.311 -9.539 -3.784 1.00 . A A . 74 ASN N 1 1
18 24489 1 1 74 ASN ND2 N -1.783 -13.206 -5.280 1.00 . A A . 74 ASN ND2 1 1
18 24490 1 1 74 ASN O O 0.035 -11.295 -6.225 1.00 . A A . 74 ASN O 1 1
18 24491 1 1 74 ASN OD1 O -2.950 -11.711 -4.064 1.00 . A A . 74 ASN OD1 1 1
18 24492 1 1 75 PRO C C 2.603 -9.856 -7.428 1.00 . A A . 75 PRO C 1 1
18 24493 1 1 75 PRO CA C 1.373 -8.996 -7.172 1.00 . A A . 75 PRO CA 1 1
18 24494 1 1 75 PRO CB C 1.730 -7.511 -7.191 1.00 . A A . 75 PRO CB 1 1
18 24495 1 1 75 PRO CD C 1.151 -8.123 -4.959 1.00 . A A . 75 PRO CD 1 1
18 24496 1 1 75 PRO CG C 2.122 -7.239 -5.739 1.00 . A A . 75 PRO CG 1 1
18 24497 1 1 75 PRO HA H 0.609 -9.213 -7.919 1.00 . A A . 75 PRO HA 1 1
18 24498 1 1 75 PRO HB2 H 2.538 -7.289 -7.888 1.00 . A A . 75 PRO HB2 1 1
18 24499 1 1 75 PRO HB3 H 0.839 -6.932 -7.434 1.00 . A A . 75 PRO HB3 1 1
18 24500 1 1 75 PRO HD2 H 1.593 -8.449 -4.018 1.00 . A A . 75 PRO HD2 1 1
18 24501 1 1 75 PRO HD3 H 0.224 -7.580 -4.775 1.00 . A A . 75 PRO HD3 1 1
18 24502 1 1 75 PRO HG2 H 3.140 -7.590 -5.573 1.00 . A A . 75 PRO HG2 1 1
18 24503 1 1 75 PRO HG3 H 2.028 -6.186 -5.474 1.00 . A A . 75 PRO HG3 1 1
18 24504 1 1 75 PRO N N 0.879 -9.242 -5.835 1.00 . A A . 75 PRO N 1 1
18 24505 1 1 75 PRO O O 2.487 -10.980 -7.911 1.00 . A A . 75 PRO O 1 1
18 24506 1 1 76 GLY C C 6.206 -9.089 -7.269 1.00 . A A . 76 GLY C 1 1
18 24507 1 1 76 GLY CA C 5.024 -10.048 -7.303 1.00 . A A . 76 GLY CA 1 1
18 24508 1 1 76 GLY H H 3.827 -8.396 -6.709 1.00 . A A . 76 GLY H 1 1
18 24509 1 1 76 GLY HA2 H 5.140 -10.790 -6.513 1.00 . A A . 76 GLY HA2 1 1
18 24510 1 1 76 GLY HA3 H 4.997 -10.551 -8.270 1.00 . A A . 76 GLY HA3 1 1
18 24511 1 1 76 GLY N N 3.784 -9.325 -7.104 1.00 . A A . 76 GLY N 1 1
18 24512 1 1 76 GLY O O 6.915 -8.937 -8.261 1.00 . A A . 76 GLY O 1 1
18 24513 1 1 77 HIS C C 7.277 -6.287 -6.854 1.00 . A A . 77 HIS C 1 1
18 24514 1 1 77 HIS CA C 7.507 -7.499 -5.962 1.00 . A A . 77 HIS CA 1 1
18 24515 1 1 77 HIS CB C 8.824 -8.186 -6.313 1.00 . A A . 77 HIS CB 1 1
18 24516 1 1 77 HIS CD2 C 11.170 -7.559 -5.510 1.00 . A A . 77 HIS CD2 1 1
18 24517 1 1 77 HIS CE1 C 11.324 -5.516 -6.352 1.00 . A A . 77 HIS CE1 1 1
18 24518 1 1 77 HIS CG C 10.010 -7.271 -6.174 1.00 . A A . 77 HIS CG 1 1
18 24519 1 1 77 HIS H H 5.803 -8.601 -5.335 1.00 . A A . 77 HIS H 1 1
18 24520 1 1 77 HIS HA H 7.544 -7.172 -4.923 1.00 . A A . 77 HIS HA 1 1
18 24521 1 1 77 HIS HB2 H 8.961 -9.042 -5.652 1.00 . A A . 77 HIS HB2 1 1
18 24522 1 1 77 HIS HB3 H 8.773 -8.539 -7.342 1.00 . A A . 77 HIS HB3 1 1
18 24523 1 1 77 HIS HD1 H 9.412 -5.513 -7.236 1.00 . A A . 77 HIS HD1 1 1
18 24524 1 1 77 HIS HD2 H 11.406 -8.476 -4.990 1.00 . A A . 77 HIS HD2 1 1
18 24525 1 1 77 HIS HE1 H 11.707 -4.540 -6.611 1.00 . A A . 77 HIS HE1 1 1
18 24526 1 1 77 HIS HE2 H 12.909 -6.349 -5.248 1.00 . A A . 77 HIS HE2 1 1
18 24527 1 1 77 HIS N N 6.416 -8.440 -6.121 1.00 . A A . 77 HIS N 1 1
18 24528 1 1 77 HIS ND1 N 10.115 -5.996 -6.696 1.00 . A A . 77 HIS ND1 1 1
18 24529 1 1 77 HIS NE2 N 11.980 -6.447 -5.633 1.00 . A A . 77 HIS NE2 1 1
18 24530 1 1 77 HIS O O 7.604 -6.315 -8.038 1.00 . A A . 77 HIS O 1 1
18 24531 1 1 78 ILE C C 7.643 -3.072 -6.934 1.00 . A A . 78 ILE C 1 1
18 24532 1 1 78 ILE CA C 6.444 -4.005 -7.023 1.00 . A A . 78 ILE CA 1 1
18 24533 1 1 78 ILE CB C 5.193 -3.335 -6.463 1.00 . A A . 78 ILE CB 1 1
18 24534 1 1 78 ILE CD1 C 3.237 -4.097 -7.806 1.00 . A A . 78 ILE CD1 1 1
18 24535 1 1 78 ILE CG1 C 4.023 -4.313 -6.516 1.00 . A A . 78 ILE CG1 1 1
18 24536 1 1 78 ILE CG2 C 4.861 -2.100 -7.296 1.00 . A A . 78 ILE CG2 1 1
18 24537 1 1 78 ILE H H 6.463 -5.251 -5.303 1.00 . A A . 78 ILE H 1 1
18 24538 1 1 78 ILE HA H 6.271 -4.259 -8.069 1.00 . A A . 78 ILE HA 1 1
18 24539 1 1 78 ILE HB H 5.371 -3.038 -5.429 1.00 . A A . 78 ILE HB 1 1
18 24540 1 1 78 ILE HD11 H 2.648 -3.183 -7.723 1.00 . A A . 78 ILE HD11 1 1
18 24541 1 1 78 ILE HD12 H 3.929 -4.009 -8.643 1.00 . A A . 78 ILE HD12 1 1
18 24542 1 1 78 ILE HD13 H 2.571 -4.944 -7.972 1.00 . A A . 78 ILE HD13 1 1
18 24543 1 1 78 ILE HG12 H 4.403 -5.335 -6.489 1.00 . A A . 78 ILE HG12 1 1
18 24544 1 1 78 ILE HG13 H 3.370 -4.146 -5.660 1.00 . A A . 78 ILE HG13 1 1
18 24545 1 1 78 ILE HG21 H 3.925 -1.665 -6.945 1.00 . A A . 78 ILE HG21 1 1
18 24546 1 1 78 ILE HG22 H 5.662 -1.368 -7.195 1.00 . A A . 78 ILE HG22 1 1
18 24547 1 1 78 ILE HG23 H 4.759 -2.385 -8.343 1.00 . A A . 78 ILE HG23 1 1
18 24548 1 1 78 ILE N N 6.713 -5.221 -6.281 1.00 . A A . 78 ILE N 1 1
18 24549 1 1 78 ILE O O 8.370 -3.085 -5.943 1.00 . A A . 78 ILE O 1 1
18 24550 1 1 79 HIS C C 9.026 -0.559 -6.695 1.00 . A A . 79 HIS C 1 1
18 24551 1 1 79 HIS CA C 8.956 -1.326 -8.008 1.00 . A A . 79 HIS CA 1 1
18 24552 1 1 79 HIS CB C 8.777 -0.369 -9.184 1.00 . A A . 79 HIS CB 1 1
18 24553 1 1 79 HIS CD2 C 9.069 2.171 -9.203 1.00 . A A . 79 HIS CD2 1 1
18 24554 1 1 79 HIS CE1 C 11.201 2.311 -8.615 1.00 . A A . 79 HIS CE1 1 1
18 24555 1 1 79 HIS CG C 9.555 0.907 -9.018 1.00 . A A . 79 HIS CG 1 1
18 24556 1 1 79 HIS H H 7.220 -2.288 -8.764 1.00 . A A . 79 HIS H 1 1
18 24557 1 1 79 HIS HA H 9.884 -1.882 -8.142 1.00 . A A . 79 HIS HA 1 1
18 24558 1 1 79 HIS HB2 H 9.109 -0.867 -10.095 1.00 . A A . 79 HIS HB2 1 1
18 24559 1 1 79 HIS HB3 H 7.720 -0.126 -9.280 1.00 . A A . 79 HIS HB3 1 1
18 24560 1 1 79 HIS HD1 H 11.505 0.233 -8.448 1.00 . A A . 79 HIS HD1 1 1
18 24561 1 1 79 HIS HD2 H 8.065 2.441 -9.493 1.00 . A A . 79 HIS HD2 1 1
18 24562 1 1 79 HIS HE1 H 12.170 2.714 -8.361 1.00 . A A . 79 HIS HE1 1 1
18 24563 1 1 79 HIS HE2 H 10.072 4.044 -8.996 1.00 . A A . 79 HIS HE2 1 1
18 24564 1 1 79 HIS N N 7.849 -2.259 -7.973 1.00 . A A . 79 HIS N 1 1
18 24565 1 1 79 HIS ND1 N 10.884 1.003 -8.651 1.00 . A A . 79 HIS ND1 1 1
18 24566 1 1 79 HIS NE2 N 10.115 3.036 -8.945 1.00 . A A . 79 HIS NE2 1 1
18 24567 1 1 79 HIS O O 9.872 -0.845 -5.851 1.00 . A A . 79 HIS O 1 1
18 24568 1 1 80 GLU C C 6.741 1.889 -5.173 1.00 . A A . 80 GLU C 1 1
18 24569 1 1 80 GLU CA C 8.099 1.217 -5.314 1.00 . A A . 80 GLU CA 1 1
18 24570 1 1 80 GLU CB C 9.214 2.258 -5.363 1.00 . A A . 80 GLU CB 1 1
18 24571 1 1 80 GLU CD C 9.331 4.513 -4.266 1.00 . A A . 80 GLU CD 1 1
18 24572 1 1 80 GLU CG C 9.266 3.010 -4.036 1.00 . A A . 80 GLU CG 1 1
18 24573 1 1 80 GLU H H 7.457 0.615 -7.248 1.00 . A A . 80 GLU H 1 1
18 24574 1 1 80 GLU HA H 8.262 0.565 -4.456 1.00 . A A . 80 GLU HA 1 1
18 24575 1 1 80 GLU HB2 H 10.168 1.760 -5.536 1.00 . A A . 80 GLU HB2 1 1
18 24576 1 1 80 GLU HB3 H 9.020 2.961 -6.172 1.00 . A A . 80 GLU HB3 1 1
18 24577 1 1 80 GLU HG2 H 8.374 2.774 -3.456 1.00 . A A . 80 GLU HG2 1 1
18 24578 1 1 80 GLU HG3 H 10.149 2.694 -3.480 1.00 . A A . 80 GLU HG3 1 1
18 24579 1 1 80 GLU N N 8.132 0.419 -6.523 1.00 . A A . 80 GLU N 1 1
18 24580 1 1 80 GLU O O 6.095 2.205 -6.169 1.00 . A A . 80 GLU O 1 1
18 24581 1 1 80 GLU OE1 O 8.798 4.951 -5.308 1.00 . A A . 80 GLU OE1 1 1
18 24582 1 1 80 GLU OE2 O 9.913 5.195 -3.395 1.00 . A A . 80 GLU OE2 1 1
18 24583 1 1 81 ILE C C 5.171 4.250 -3.790 1.00 . A A . 81 ILE C 1 1
18 24584 1 1 81 ILE CA C 5.033 2.740 -3.659 1.00 . A A . 81 ILE CA 1 1
18 24585 1 1 81 ILE CB C 4.561 2.358 -2.259 1.00 . A A . 81 ILE CB 1 1
18 24586 1 1 81 ILE CD1 C 3.162 0.493 -3.137 1.00 . A A . 81 ILE CD1 1 1
18 24587 1 1 81 ILE CG1 C 4.310 0.855 -2.199 1.00 . A A . 81 ILE CG1 1 1
18 24588 1 1 81 ILE CG2 C 3.269 3.104 -1.938 1.00 . A A . 81 ILE CG2 1 1
18 24589 1 1 81 ILE H H 6.879 1.826 -3.143 1.00 . A A . 81 ILE H 1 1
18 24590 1 1 81 ILE HA H 4.302 2.388 -4.387 1.00 . A A . 81 ILE HA 1 1
18 24591 1 1 81 ILE HB H 5.327 2.628 -1.532 1.00 . A A . 81 ILE HB 1 1
18 24592 1 1 81 ILE HD11 H 2.543 1.373 -3.311 1.00 . A A . 81 ILE HD11 1 1
18 24593 1 1 81 ILE HD12 H 3.566 0.140 -4.086 1.00 . A A . 81 ILE HD12 1 1
18 24594 1 1 81 ILE HD13 H 2.557 -0.293 -2.685 1.00 . A A . 81 ILE HD13 1 1
18 24595 1 1 81 ILE HG12 H 5.211 0.323 -2.505 1.00 . A A . 81 ILE HG12 1 1
18 24596 1 1 81 ILE HG13 H 4.049 0.570 -1.180 1.00 . A A . 81 ILE HG13 1 1
18 24597 1 1 81 ILE HG21 H 2.582 3.020 -2.780 1.00 . A A . 81 ILE HG21 1 1
18 24598 1 1 81 ILE HG22 H 2.810 2.668 -1.050 1.00 . A A . 81 ILE HG22 1 1
18 24599 1 1 81 ILE HG23 H 3.492 4.155 -1.753 1.00 . A A . 81 ILE HG23 1 1
18 24600 1 1 81 ILE N N 6.309 2.107 -3.928 1.00 . A A . 81 ILE N 1 1
18 24601 1 1 81 ILE O O 6.161 4.826 -3.344 1.00 . A A . 81 ILE O 1 1
18 24602 1 1 82 LEU C C 3.535 7.011 -3.397 1.00 . A A . 82 LEU C 1 1
18 24603 1 1 82 LEU CA C 4.189 6.329 -4.590 1.00 . A A . 82 LEU CA 1 1
18 24604 1 1 82 LEU CB C 3.457 6.682 -5.882 1.00 . A A . 82 LEU CB 1 1
18 24605 1 1 82 LEU CD1 C 4.054 6.748 -8.301 1.00 . A A . 82 LEU CD1 1 1
18 24606 1 1 82 LEU CD2 C 5.490 5.494 -6.696 1.00 . A A . 82 LEU CD2 1 1
18 24607 1 1 82 LEU CG C 4.057 5.889 -7.039 1.00 . A A . 82 LEU CG 1 1
18 24608 1 1 82 LEU H H 3.382 4.371 -4.753 1.00 . A A . 82 LEU H 1 1
18 24609 1 1 82 LEU HA H 5.223 6.665 -4.667 1.00 . A A . 82 LEU HA 1 1
18 24610 1 1 82 LEU HB2 H 2.400 6.434 -5.780 1.00 . A A . 82 LEU HB2 1 1
18 24611 1 1 82 LEU HB3 H 3.562 7.749 -6.079 1.00 . A A . 82 LEU HB3 1 1
18 24612 1 1 82 LEU HD11 H 3.116 7.300 -8.363 1.00 . A A . 82 LEU HD11 1 1
18 24613 1 1 82 LEU HD12 H 4.887 7.451 -8.263 1.00 . A A . 82 LEU HD12 1 1
18 24614 1 1 82 LEU HD13 H 4.158 6.108 -9.177 1.00 . A A . 82 LEU HD13 1 1
18 24615 1 1 82 LEU HD21 H 5.479 4.674 -5.977 1.00 . A A . 82 LEU HD21 1 1
18 24616 1 1 82 LEU HD22 H 6.007 5.176 -7.602 1.00 . A A . 82 LEU HD22 1 1
18 24617 1 1 82 LEU HD23 H 6.009 6.349 -6.263 1.00 . A A . 82 LEU HD23 1 1
18 24618 1 1 82 LEU HG H 3.464 4.991 -7.211 1.00 . A A . 82 LEU HG 1 1
18 24619 1 1 82 LEU N N 4.174 4.892 -4.405 1.00 . A A . 82 LEU N 1 1
18 24620 1 1 82 LEU O O 4.197 7.731 -2.652 1.00 . A A . 82 LEU O 1 1
18 24621 1 1 83 SER C C 0.431 6.406 -1.628 1.00 . A A . 83 SER C 1 1
18 24622 1 1 83 SER CA C 1.499 7.375 -2.116 1.00 . A A . 83 SER CA 1 1
18 24623 1 1 83 SER CB C 0.870 8.688 -2.573 1.00 . A A . 83 SER CB 1 1
18 24624 1 1 83 SER H H 1.734 6.183 -3.859 1.00 . A A . 83 SER H 1 1
18 24625 1 1 83 SER HA H 2.190 7.579 -1.299 1.00 . A A . 83 SER HA 1 1
18 24626 1 1 83 SER HB2 H 1.569 9.221 -3.218 1.00 . A A . 83 SER HB2 1 1
18 24627 1 1 83 SER HB3 H -0.047 8.479 -3.124 1.00 . A A . 83 SER HB3 1 1
18 24628 1 1 83 SER HG H 1.224 10.183 -1.386 1.00 . A A . 83 SER HG 1 1
18 24629 1 1 83 SER N N 2.232 6.783 -3.217 1.00 . A A . 83 SER N 1 1
18 24630 1 1 83 SER O O 0.174 5.388 -2.266 1.00 . A A . 83 SER O 1 1
18 24631 1 1 83 SER OG O 0.571 9.482 -1.446 1.00 . A A . 83 SER OG 1 1
18 24632 1 1 84 ILE C C -2.444 6.738 0.425 1.00 . A A . 84 ILE C 1 1
18 24633 1 1 84 ILE CA C -1.229 5.889 0.077 1.00 . A A . 84 ILE CA 1 1
18 24634 1 1 84 ILE CB C -0.689 5.182 1.317 1.00 . A A . 84 ILE CB 1 1
18 24635 1 1 84 ILE CD1 C 0.882 3.424 2.122 1.00 . A A . 84 ILE CD1 1 1
18 24636 1 1 84 ILE CG1 C 0.200 4.017 0.893 1.00 . A A . 84 ILE CG1 1 1
18 24637 1 1 84 ILE CG2 C -1.854 4.656 2.150 1.00 . A A . 84 ILE CG2 1 1
18 24638 1 1 84 ILE H H 0.058 7.576 -0.005 1.00 . A A . 84 ILE H 1 1
18 24639 1 1 84 ILE HA H -1.521 5.139 -0.658 1.00 . A A . 84 ILE HA 1 1
18 24640 1 1 84 ILE HB H -0.106 5.886 1.911 1.00 . A A . 84 ILE HB 1 1
18 24641 1 1 84 ILE HD11 H 1.277 4.228 2.743 1.00 . A A . 84 ILE HD11 1 1
18 24642 1 1 84 ILE HD12 H 0.158 2.845 2.695 1.00 . A A . 84 ILE HD12 1 1
18 24643 1 1 84 ILE HD13 H 1.698 2.774 1.807 1.00 . A A . 84 ILE HD13 1 1
18 24644 1 1 84 ILE HG12 H -0.408 3.252 0.410 1.00 . A A . 84 ILE HG12 1 1
18 24645 1 1 84 ILE HG13 H 0.957 4.373 0.194 1.00 . A A . 84 ILE HG13 1 1
18 24646 1 1 84 ILE HG21 H -2.669 4.360 1.489 1.00 . A A . 84 ILE HG21 1 1
18 24647 1 1 84 ILE HG22 H -1.525 3.794 2.731 1.00 . A A . 84 ILE HG22 1 1
18 24648 1 1 84 ILE HG23 H -2.200 5.438 2.826 1.00 . A A . 84 ILE HG23 1 1
18 24649 1 1 84 ILE N N -0.192 6.727 -0.491 1.00 . A A . 84 ILE N 1 1
18 24650 1 1 84 ILE O O -2.313 7.777 1.068 1.00 . A A . 84 ILE O 1 1
18 24651 1 1 85 ARG C C -5.827 6.114 1.017 1.00 . A A . 85 ARG C 1 1
18 24652 1 1 85 ARG CA C -4.857 7.012 0.264 1.00 . A A . 85 ARG CA 1 1
18 24653 1 1 85 ARG CB C -5.466 7.481 -1.054 1.00 . A A . 85 ARG CB 1 1
18 24654 1 1 85 ARG CD C -7.907 7.275 -1.514 1.00 . A A . 85 ARG CD 1 1
18 24655 1 1 85 ARG CG C -6.840 8.092 -0.790 1.00 . A A . 85 ARG CG 1 1
18 24656 1 1 85 ARG CZ C -9.370 9.094 -2.296 1.00 . A A . 85 ARG CZ 1 1
18 24657 1 1 85 ARG H H -3.680 5.432 -0.528 1.00 . A A . 85 ARG H 1 1
18 24658 1 1 85 ARG HA H -4.631 7.883 0.879 1.00 . A A . 85 ARG HA 1 1
18 24659 1 1 85 ARG HB2 H -4.817 8.230 -1.509 1.00 . A A . 85 ARG HB2 1 1
18 24660 1 1 85 ARG HB3 H -5.570 6.632 -1.729 1.00 . A A . 85 ARG HB3 1 1
18 24661 1 1 85 ARG HD2 H -7.576 7.077 -2.534 1.00 . A A . 85 ARG HD2 1 1
18 24662 1 1 85 ARG HD3 H -8.047 6.328 -0.993 1.00 . A A . 85 ARG HD3 1 1
18 24663 1 1 85 ARG HE H -9.942 7.636 -0.996 1.00 . A A . 85 ARG HE 1 1
18 24664 1 1 85 ARG HG2 H -7.041 8.084 0.281 1.00 . A A . 85 ARG HG2 1 1
18 24665 1 1 85 ARG HG3 H -6.858 9.118 -1.156 1.00 . A A . 85 ARG HG3 1 1
18 24666 1 1 85 ARG HH11 H -7.472 9.115 -3.048 1.00 . A A . 85 ARG HH11 1 1
18 24667 1 1 85 ARG HH12 H -8.512 10.408 -3.602 1.00 . A A . 85 ARG HH12 1 1
18 24668 1 1 85 ARG HH21 H -11.315 9.344 -1.728 1.00 . A A . 85 ARG HH21 1 1
18 24669 1 1 85 ARG HH22 H -10.703 10.539 -2.849 1.00 . A A . 85 ARG HH22 1 1
18 24670 1 1 85 ARG N N -3.628 6.293 -0.003 1.00 . A A . 85 ARG N 1 1
18 24671 1 1 85 ARG NE N -9.181 7.994 -1.555 1.00 . A A . 85 ARG NE 1 1
18 24672 1 1 85 ARG NH1 N -8.369 9.579 -3.043 1.00 . A A . 85 ARG NH1 1 1
18 24673 1 1 85 ARG NH2 N -10.560 9.709 -2.291 1.00 . A A . 85 ARG NH2 1 1
18 24674 1 1 85 ARG O O -6.062 4.976 0.615 1.00 . A A . 85 ARG O 1 1
18 24675 1 1 86 ILE C C -8.705 6.534 2.856 1.00 . A A . 86 ILE C 1 1
18 24676 1 1 86 ILE CA C -7.335 5.874 2.914 1.00 . A A . 86 ILE CA 1 1
18 24677 1 1 86 ILE CB C -6.831 5.798 4.352 1.00 . A A . 86 ILE CB 1 1
18 24678 1 1 86 ILE CD1 C -5.095 4.655 5.728 1.00 . A A . 86 ILE CD1 1 1
18 24679 1 1 86 ILE CG1 C -5.400 5.266 4.363 1.00 . A A . 86 ILE CG1 1 1
18 24680 1 1 86 ILE CG2 C -7.728 4.861 5.157 1.00 . A A . 86 ILE CG2 1 1
18 24681 1 1 86 ILE H H -6.165 7.569 2.398 1.00 . A A . 86 ILE H 1 1
18 24682 1 1 86 ILE HA H -7.413 4.863 2.513 1.00 . A A . 86 ILE HA 1 1
18 24683 1 1 86 ILE HB H -6.852 6.792 4.798 1.00 . A A . 86 ILE HB 1 1
18 24684 1 1 86 ILE HD11 H -5.202 3.572 5.674 1.00 . A A . 86 ILE HD11 1 1
18 24685 1 1 86 ILE HD12 H -4.074 4.905 6.018 1.00 . A A . 86 ILE HD12 1 1
18 24686 1 1 86 ILE HD13 H -5.790 5.052 6.468 1.00 . A A . 86 ILE HD13 1 1
18 24687 1 1 86 ILE HG12 H -5.290 4.504 3.591 1.00 . A A . 86 ILE HG12 1 1
18 24688 1 1 86 ILE HG13 H -4.707 6.084 4.168 1.00 . A A . 86 ILE HG13 1 1
18 24689 1 1 86 ILE HG21 H -7.945 5.310 6.126 1.00 . A A . 86 ILE HG21 1 1
18 24690 1 1 86 ILE HG22 H -8.659 4.696 4.615 1.00 . A A . 86 ILE HG22 1 1
18 24691 1 1 86 ILE HG23 H -7.220 3.908 5.303 1.00 . A A . 86 ILE HG23 1 1
18 24692 1 1 86 ILE N N -6.393 6.628 2.112 1.00 . A A . 86 ILE N 1 1
18 24693 1 1 86 ILE O O -8.811 7.756 2.947 1.00 . A A . 86 ILE O 1 1
18 24694 1 1 87 TYR C C -11.659 6.436 4.039 1.00 . A A . 87 TYR C 1 1
18 24695 1 1 87 TYR CA C -11.109 6.236 2.634 1.00 . A A . 87 TYR CA 1 1
18 24696 1 1 87 TYR CB C -11.979 5.260 1.846 1.00 . A A . 87 TYR CB 1 1
18 24697 1 1 87 TYR CD1 C -10.555 4.887 -0.200 1.00 . A A . 87 TYR CD1 1 1
18 24698 1 1 87 TYR CD2 C -12.769 5.836 -0.477 1.00 . A A . 87 TYR CD2 1 1
18 24699 1 1 87 TYR CE1 C -10.354 4.951 -1.584 1.00 . A A . 87 TYR CE1 1 1
18 24700 1 1 87 TYR CE2 C -12.568 5.900 -1.861 1.00 . A A . 87 TYR CE2 1 1
18 24701 1 1 87 TYR CG C -11.762 5.329 0.354 1.00 . A A . 87 TYR CG 1 1
18 24702 1 1 87 TYR CZ C -11.360 5.458 -2.414 1.00 . A A . 87 TYR CZ 1 1
18 24703 1 1 87 TYR H H -9.614 4.727 2.635 1.00 . A A . 87 TYR H 1 1
18 24704 1 1 87 TYR HA H -11.099 7.196 2.118 1.00 . A A . 87 TYR HA 1 1
18 24705 1 1 87 TYR HB2 H -11.759 4.247 2.183 1.00 . A A . 87 TYR HB2 1 1
18 24706 1 1 87 TYR HB3 H -13.026 5.479 2.056 1.00 . A A . 87 TYR HB3 1 1
18 24707 1 1 87 TYR HD1 H -9.778 4.496 0.441 1.00 . A A . 87 TYR HD1 1 1
18 24708 1 1 87 TYR HD2 H -13.701 6.177 -0.050 1.00 . A A . 87 TYR HD2 1 1
18 24709 1 1 87 TYR HE1 H -9.422 4.610 -2.010 1.00 . A A . 87 TYR HE1 1 1
18 24710 1 1 87 TYR HE2 H -13.345 6.291 -2.502 1.00 . A A . 87 TYR HE2 1 1
18 24711 1 1 87 TYR HH H -10.256 5.718 -4.001 1.00 . A A . 87 TYR HH 1 1
18 24712 1 1 87 TYR N N -9.755 5.725 2.705 1.00 . A A . 87 TYR N 1 1
18 24713 1 1 87 TYR O O -12.651 7.138 4.225 1.00 . A A . 87 TYR O 1 1
18 24714 1 1 87 TYR OH O -11.165 5.521 -3.763 1.00 . A A . 87 TYR OH 1 1
19 24715 1 1 1 MET C C -2.942 10.630 8.683 1.00 . A A . 1 MET C 1 1
19 24716 1 1 1 MET CA C -3.403 12.078 8.589 1.00 . A A . 1 MET CA 1 1
19 24717 1 1 1 MET CB C -2.247 13.032 8.875 1.00 . A A . 1 MET CB 1 1
19 24718 1 1 1 MET CE C -2.918 16.405 7.396 1.00 . A A . 1 MET CE 1 1
19 24719 1 1 1 MET CG C -1.932 13.841 7.620 1.00 . A A . 1 MET CG 1 1
19 24720 1 1 1 MET HA H -3.775 12.265 7.582 1.00 . A A . 1 MET HA 1 1
19 24721 1 1 1 MET HB2 H -2.525 13.708 9.684 1.00 . A A . 1 MET HB2 1 1
19 24722 1 1 1 MET HB3 H -1.367 12.459 9.168 1.00 . A A . 1 MET HB3 1 1
19 24723 1 1 1 MET HE1 H -2.957 17.396 7.849 1.00 . A A . 1 MET HE1 1 1
19 24724 1 1 1 MET HE2 H -2.898 16.503 6.311 1.00 . A A . 1 MET HE2 1 1
19 24725 1 1 1 MET HE3 H -3.798 15.835 7.693 1.00 . A A . 1 MET HE3 1 1
19 24726 1 1 1 MET HG2 H -1.129 13.340 7.079 1.00 . A A . 1 MET HG2 1 1
19 24727 1 1 1 MET HG3 H -2.820 13.860 6.989 1.00 . A A . 1 MET HG3 1 1
19 24728 1 1 1 MET N N -4.472 12.317 9.538 1.00 . A A . 1 MET N 1 1
19 24729 1 1 1 MET O O -3.280 9.928 9.633 1.00 . A A . 1 MET O 1 1
19 24730 1 1 1 MET SD S -1.425 15.546 7.953 1.00 . A A . 1 MET SD 1 1
19 24731 1 1 2 ILE C C -0.284 8.778 8.314 1.00 . A A . 2 ILE C 1 1
19 24732 1 1 2 ILE CA C -1.660 8.827 7.665 1.00 . A A . 2 ILE CA 1 1
19 24733 1 1 2 ILE CB C -1.597 8.337 6.221 1.00 . A A . 2 ILE CB 1 1
19 24734 1 1 2 ILE CD1 C -1.119 6.378 4.756 1.00 . A A . 2 ILE CD1 1 1
19 24735 1 1 2 ILE CG1 C -1.155 6.876 6.198 1.00 . A A . 2 ILE CG1 1 1
19 24736 1 1 2 ILE CG2 C -0.595 9.184 5.441 1.00 . A A . 2 ILE CG2 1 1
19 24737 1 1 2 ILE H H -1.918 10.804 6.933 1.00 . A A . 2 ILE H 1 1
19 24738 1 1 2 ILE HA H -2.339 8.185 8.227 1.00 . A A . 2 ILE HA 1 1
19 24739 1 1 2 ILE HB H -2.582 8.425 5.764 1.00 . A A . 2 ILE HB 1 1
19 24740 1 1 2 ILE HD11 H -0.441 5.528 4.682 1.00 . A A . 2 ILE HD11 1 1
19 24741 1 1 2 ILE HD12 H -2.120 6.072 4.453 1.00 . A A . 2 ILE HD12 1 1
19 24742 1 1 2 ILE HD13 H -0.770 7.179 4.104 1.00 . A A . 2 ILE HD13 1 1
19 24743 1 1 2 ILE HG12 H -0.161 6.791 6.637 1.00 . A A . 2 ILE HG12 1 1
19 24744 1 1 2 ILE HG13 H -1.859 6.275 6.773 1.00 . A A . 2 ILE HG13 1 1
19 24745 1 1 2 ILE HG21 H -1.092 9.633 4.581 1.00 . A A . 2 ILE HG21 1 1
19 24746 1 1 2 ILE HG22 H -0.204 9.970 6.086 1.00 . A A . 2 ILE HG22 1 1
19 24747 1 1 2 ILE HG23 H 0.225 8.553 5.098 1.00 . A A . 2 ILE HG23 1 1
19 24748 1 1 2 ILE N N -2.166 10.185 7.691 1.00 . A A . 2 ILE N 1 1
19 24749 1 1 2 ILE O O 0.539 9.663 8.095 1.00 . A A . 2 ILE O 1 1
19 24750 1 1 3 ASN C C 1.655 6.118 9.773 1.00 . A A . 3 ASN C 1 1
19 24751 1 1 3 ASN CA C 1.237 7.581 9.788 1.00 . A A . 3 ASN CA 1 1
19 24752 1 1 3 ASN CB C 1.120 8.096 11.220 1.00 . A A . 3 ASN CB 1 1
19 24753 1 1 3 ASN CG C 1.778 9.460 11.363 1.00 . A A . 3 ASN CG 1 1
19 24754 1 1 3 ASN H H -0.747 7.037 9.261 1.00 . A A . 3 ASN H 1 1
19 24755 1 1 3 ASN HA H 1.991 8.168 9.262 1.00 . A A . 3 ASN HA 1 1
19 24756 1 1 3 ASN HB2 H 0.066 8.176 11.486 1.00 . A A . 3 ASN HB2 1 1
19 24757 1 1 3 ASN HB3 H 1.608 7.392 11.894 1.00 . A A . 3 ASN HB3 1 1
19 24758 1 1 3 ASN HD21 H 2.333 9.040 13.277 1.00 . A A . 3 ASN HD21 1 1
19 24759 1 1 3 ASN HD22 H 2.802 10.620 12.687 1.00 . A A . 3 ASN HD22 1 1
19 24760 1 1 3 ASN N N -0.036 7.739 9.114 1.00 . A A . 3 ASN N 1 1
19 24761 1 1 3 ASN ND2 N 2.352 9.729 12.538 1.00 . A A . 3 ASN ND2 1 1
19 24762 1 1 3 ASN O O 0.808 5.228 9.727 1.00 . A A . 3 ASN O 1 1
19 24763 1 1 3 ASN OD1 O 1.767 10.258 10.428 1.00 . A A . 3 ASN OD1 1 1
19 24764 1 1 4 ARG C C 3.282 3.876 11.167 1.00 . A A . 4 ARG C 1 1
19 24765 1 1 4 ARG CA C 3.490 4.519 9.803 1.00 . A A . 4 ARG CA 1 1
19 24766 1 1 4 ARG CB C 4.972 4.552 9.442 1.00 . A A . 4 ARG CB 1 1
19 24767 1 1 4 ARG CD C 6.616 4.374 7.578 1.00 . A A . 4 ARG CD 1 1
19 24768 1 1 4 ARG CG C 5.134 4.345 7.939 1.00 . A A . 4 ARG CG 1 1
19 24769 1 1 4 ARG CZ C 8.197 5.916 6.490 1.00 . A A . 4 ARG CZ 1 1
19 24770 1 1 4 ARG H H 3.621 6.639 9.850 1.00 . A A . 4 ARG H 1 1
19 24771 1 1 4 ARG HA H 2.956 3.937 9.053 1.00 . A A . 4 ARG HA 1 1
19 24772 1 1 4 ARG HB2 H 5.394 5.517 9.723 1.00 . A A . 4 ARG HB2 1 1
19 24773 1 1 4 ARG HB3 H 5.494 3.758 9.977 1.00 . A A . 4 ARG HB3 1 1
19 24774 1 1 4 ARG HD2 H 7.207 4.388 8.493 1.00 . A A . 4 ARG HD2 1 1
19 24775 1 1 4 ARG HD3 H 6.863 3.479 7.006 1.00 . A A . 4 ARG HD3 1 1
19 24776 1 1 4 ARG HE H 6.172 6.119 6.439 1.00 . A A . 4 ARG HE 1 1
19 24777 1 1 4 ARG HG2 H 4.711 3.380 7.658 1.00 . A A . 4 ARG HG2 1 1
19 24778 1 1 4 ARG HG3 H 4.614 5.139 7.404 1.00 . A A . 4 ARG HG3 1 1
19 24779 1 1 4 ARG HH11 H 9.049 4.352 7.489 1.00 . A A . 4 ARG HH11 1 1
19 24780 1 1 4 ARG HH12 H 10.172 5.450 6.717 1.00 . A A . 4 ARG HH12 1 1
19 24781 1 1 4 ARG HH21 H 7.656 7.569 5.420 1.00 . A A . 4 ARG HH21 1 1
19 24782 1 1 4 ARG HH22 H 9.377 7.283 5.537 1.00 . A A . 4 ARG HH22 1 1
19 24783 1 1 4 ARG N N 2.966 5.870 9.813 1.00 . A A . 4 ARG N 1 1
19 24784 1 1 4 ARG NE N 6.939 5.557 6.780 1.00 . A A . 4 ARG NE 1 1
19 24785 1 1 4 ARG NH1 N 9.224 5.179 6.935 1.00 . A A . 4 ARG NH1 1 1
19 24786 1 1 4 ARG NH2 N 8.429 7.013 5.756 1.00 . A A . 4 ARG NH2 1 1
19 24787 1 1 4 ARG O O 3.893 4.289 12.150 1.00 . A A . 4 ARG O 1 1
19 24788 1 1 5 THR C C 2.544 0.708 12.351 1.00 . A A . 5 THR C 1 1
19 24789 1 1 5 THR CA C 2.137 2.170 12.468 1.00 . A A . 5 THR CA 1 1
19 24790 1 1 5 THR CB C 0.652 2.293 12.795 1.00 . A A . 5 THR CB 1 1
19 24791 1 1 5 THR CG2 C -0.168 1.608 11.705 1.00 . A A . 5 THR CG2 1 1
19 24792 1 1 5 THR H H 1.939 2.559 10.389 1.00 . A A . 5 THR H 1 1
19 24793 1 1 5 THR HA H 2.715 2.634 13.268 1.00 . A A . 5 THR HA 1 1
19 24794 1 1 5 THR HB H 0.378 3.347 12.847 1.00 . A A . 5 THR HB 1 1
19 24795 1 1 5 THR HG1 H -0.472 1.964 14.343 1.00 . A A . 5 THR HG1 1 1
19 24796 1 1 5 THR HG21 H -1.178 1.424 12.071 1.00 . A A . 5 THR HG21 1 1
19 24797 1 1 5 THR HG22 H -0.212 2.250 10.825 1.00 . A A . 5 THR HG22 1 1
19 24798 1 1 5 THR HG23 H 0.301 0.660 11.440 1.00 . A A . 5 THR HG23 1 1
19 24799 1 1 5 THR N N 2.417 2.861 11.226 1.00 . A A . 5 THR N 1 1
19 24800 1 1 5 THR O O 2.521 0.140 11.261 1.00 . A A . 5 THR O 1 1
19 24801 1 1 5 THR OG1 O 0.391 1.677 14.036 1.00 . A A . 5 THR OG1 1 1
19 24802 1 1 6 ASP C C 2.119 -2.180 13.759 1.00 . A A . 6 ASP C 1 1
19 24803 1 1 6 ASP CA C 3.326 -1.291 13.498 1.00 . A A . 6 ASP CA 1 1
19 24804 1 1 6 ASP CB C 4.389 -1.492 14.574 1.00 . A A . 6 ASP CB 1 1
19 24805 1 1 6 ASP CG C 5.766 -1.097 14.059 1.00 . A A . 6 ASP CG 1 1
19 24806 1 1 6 ASP H H 2.918 0.612 14.349 1.00 . A A . 6 ASP H 1 1
19 24807 1 1 6 ASP HA H 3.752 -1.548 12.528 1.00 . A A . 6 ASP HA 1 1
19 24808 1 1 6 ASP HB2 H 4.142 -0.879 15.441 1.00 . A A . 6 ASP HB2 1 1
19 24809 1 1 6 ASP HB3 H 4.405 -2.541 14.869 1.00 . A A . 6 ASP HB3 1 1
19 24810 1 1 6 ASP N N 2.917 0.099 13.479 1.00 . A A . 6 ASP N 1 1
19 24811 1 1 6 ASP O O 2.234 -3.206 14.425 1.00 . A A . 6 ASP O 1 1
19 24812 1 1 6 ASP OD1 O 6.090 0.105 14.170 1.00 . A A . 6 ASP OD1 1 1
19 24813 1 1 6 ASP OD2 O 6.469 -2.005 13.564 1.00 . A A . 6 ASP OD2 1 1
19 24814 1 1 7 CYS C C -0.423 -2.924 14.874 1.00 . A A . 7 CYS C 1 1
19 24815 1 1 7 CYS CA C -0.262 -2.544 13.409 1.00 . A A . 7 CYS CA 1 1
19 24816 1 1 7 CYS CB C -0.217 -3.790 12.529 1.00 . A A . 7 CYS CB 1 1
19 24817 1 1 7 CYS H H 0.918 -0.931 12.691 1.00 . A A . 7 CYS H 1 1
19 24818 1 1 7 CYS HA H -1.110 -1.929 13.108 1.00 . A A . 7 CYS HA 1 1
19 24819 1 1 7 CYS HB2 H -0.612 -4.631 13.098 1.00 . A A . 7 CYS HB2 1 1
19 24820 1 1 7 CYS HB3 H -0.857 -3.625 11.662 1.00 . A A . 7 CYS HB3 1 1
19 24821 1 1 7 CYS N N 0.958 -1.784 13.231 1.00 . A A . 7 CYS N 1 1
19 24822 1 1 7 CYS O O 0.037 -3.983 15.296 1.00 . A A . 7 CYS O 1 1
19 24823 1 1 7 CYS SG S 1.441 -4.219 11.945 1.00 . A A . 7 CYS SG 1 1
19 24824 1 1 8 ASN C C -2.490 -3.229 17.246 1.00 . A A . 8 ASN C 1 1
19 24825 1 1 8 ASN CA C -1.293 -2.308 17.061 1.00 . A A . 8 ASN CA 1 1
19 24826 1 1 8 ASN CB C -1.515 -0.982 17.783 1.00 . A A . 8 ASN CB 1 1
19 24827 1 1 8 ASN CG C -0.267 -0.113 17.718 1.00 . A A . 8 ASN CG 1 1
19 24828 1 1 8 ASN H H -1.435 -1.200 15.254 1.00 . A A . 8 ASN H 1 1
19 24829 1 1 8 ASN HA H -0.408 -2.792 17.474 1.00 . A A . 8 ASN HA 1 1
19 24830 1 1 8 ASN HB2 H -2.345 -0.454 17.315 1.00 . A A . 8 ASN HB2 1 1
19 24831 1 1 8 ASN HB3 H -1.758 -1.179 18.827 1.00 . A A . 8 ASN HB3 1 1
19 24832 1 1 8 ASN HD21 H -0.742 0.503 15.836 1.00 . A A . 8 ASN HD21 1 1
19 24833 1 1 8 ASN HD22 H 0.737 1.168 16.494 1.00 . A A . 8 ASN HD22 1 1
19 24834 1 1 8 ASN N N -1.077 -2.057 15.650 1.00 . A A . 8 ASN N 1 1
19 24835 1 1 8 ASN ND2 N -0.075 0.576 16.591 1.00 . A A . 8 ASN ND2 1 1
19 24836 1 1 8 ASN O O -2.442 -4.161 18.046 1.00 . A A . 8 ASN O 1 1
19 24837 1 1 8 ASN OD1 O 0.510 -0.067 18.669 1.00 . A A . 8 ASN OD1 1 1
19 24838 1 1 9 GLU C C -5.044 -4.441 15.249 1.00 . A A . 9 GLU C 1 1
19 24839 1 1 9 GLU CA C -4.768 -3.775 16.590 1.00 . A A . 9 GLU CA 1 1
19 24840 1 1 9 GLU CB C -5.943 -2.895 17.008 1.00 . A A . 9 GLU CB 1 1
19 24841 1 1 9 GLU CD C -7.395 -0.974 16.296 1.00 . A A . 9 GLU CD 1 1
19 24842 1 1 9 GLU CG C -6.221 -1.866 15.916 1.00 . A A . 9 GLU CG 1 1
19 24843 1 1 9 GLU H H -3.558 -2.189 15.859 1.00 . A A . 9 GLU H 1 1
19 24844 1 1 9 GLU HA H -4.621 -4.547 17.344 1.00 . A A . 9 GLU HA 1 1
19 24845 1 1 9 GLU HB2 H -6.826 -3.515 17.157 1.00 . A A . 9 GLU HB2 1 1
19 24846 1 1 9 GLU HB3 H -5.699 -2.380 17.937 1.00 . A A . 9 GLU HB3 1 1
19 24847 1 1 9 GLU HG2 H -5.335 -1.249 15.771 1.00 . A A . 9 GLU HG2 1 1
19 24848 1 1 9 GLU HG3 H -6.453 -2.385 14.985 1.00 . A A . 9 GLU HG3 1 1
19 24849 1 1 9 GLU N N -3.568 -2.967 16.503 1.00 . A A . 9 GLU N 1 1
19 24850 1 1 9 GLU O O -4.310 -4.232 14.286 1.00 . A A . 9 GLU O 1 1
19 24851 1 1 9 GLU OE1 O -7.369 -0.457 17.434 1.00 . A A . 9 GLU OE1 1 1
19 24852 1 1 9 GLU OE2 O -8.295 -0.827 15.442 1.00 . A A . 9 GLU OE2 1 1
19 24853 1 1 10 ASN C C -7.371 -5.048 13.119 1.00 . A A . 10 ASN C 1 1
19 24854 1 1 10 ASN CA C -6.473 -5.937 13.969 1.00 . A A . 10 ASN CA 1 1
19 24855 1 1 10 ASN CB C -7.181 -7.243 14.318 1.00 . A A . 10 ASN CB 1 1
19 24856 1 1 10 ASN CG C -6.173 -8.336 14.646 1.00 . A A . 10 ASN CG 1 1
19 24857 1 1 10 ASN H H -6.679 -5.386 16.010 1.00 . A A . 10 ASN H 1 1
19 24858 1 1 10 ASN HA H -5.568 -6.165 13.406 1.00 . A A . 10 ASN HA 1 1
19 24859 1 1 10 ASN HB2 H -7.827 -7.080 15.180 1.00 . A A . 10 ASN HB2 1 1
19 24860 1 1 10 ASN HB3 H -7.787 -7.560 13.469 1.00 . A A . 10 ASN HB3 1 1
19 24861 1 1 10 ASN HD21 H -6.004 -7.663 16.562 1.00 . A A . 10 ASN HD21 1 1
19 24862 1 1 10 ASN HD22 H -5.022 -9.057 16.164 1.00 . A A . 10 ASN HD22 1 1
19 24863 1 1 10 ASN N N -6.107 -5.247 15.189 1.00 . A A . 10 ASN N 1 1
19 24864 1 1 10 ASN ND2 N -5.694 -8.354 15.892 1.00 . A A . 10 ASN ND2 1 1
19 24865 1 1 10 ASN O O -7.966 -4.099 13.624 1.00 . A A . 10 ASN O 1 1
19 24866 1 1 10 ASN OD1 O -5.833 -9.147 13.788 1.00 . A A . 10 ASN OD1 1 1
19 24867 1 1 11 SER C C -7.590 -3.287 10.557 1.00 . A A . 11 SER C 1 1
19 24868 1 1 11 SER CA C -8.291 -4.590 10.914 1.00 . A A . 11 SER CA 1 1
19 24869 1 1 11 SER CB C -9.645 -4.315 11.563 1.00 . A A . 11 SER CB 1 1
19 24870 1 1 11 SER H H -6.957 -6.150 11.459 1.00 . A A . 11 SER H 1 1
19 24871 1 1 11 SER HA H -8.447 -5.168 10.004 1.00 . A A . 11 SER HA 1 1
19 24872 1 1 11 SER HB2 H -10.409 -4.235 10.790 1.00 . A A . 11 SER HB2 1 1
19 24873 1 1 11 SER HB3 H -9.896 -5.132 12.239 1.00 . A A . 11 SER HB3 1 1
19 24874 1 1 11 SER HG H -10.064 -2.435 11.804 1.00 . A A . 11 SER HG 1 1
19 24875 1 1 11 SER N N -7.467 -5.359 11.825 1.00 . A A . 11 SER N 1 1
19 24876 1 1 11 SER O O -7.910 -2.236 11.108 1.00 . A A . 11 SER O 1 1
19 24877 1 1 11 SER OG O -9.581 -3.108 12.289 1.00 . A A . 11 SER OG 1 1
19 24878 1 1 12 TYR C C -5.173 -2.474 7.898 1.00 . A A . 12 TYR C 1 1
19 24879 1 1 12 TYR CA C -5.891 -2.186 9.209 1.00 . A A . 12 TYR CA 1 1
19 24880 1 1 12 TYR CB C -4.894 -1.796 10.296 1.00 . A A . 12 TYR CB 1 1
19 24881 1 1 12 TYR CD1 C -6.002 0.457 10.520 1.00 . A A . 12 TYR CD1 1 1
19 24882 1 1 12 TYR CD2 C -5.090 -0.596 12.505 1.00 . A A . 12 TYR CD2 1 1
19 24883 1 1 12 TYR CE1 C -6.416 1.551 11.290 1.00 . A A . 12 TYR CE1 1 1
19 24884 1 1 12 TYR CE2 C -5.503 0.498 13.275 1.00 . A A . 12 TYR CE2 1 1
19 24885 1 1 12 TYR CG C -5.339 -0.616 11.127 1.00 . A A . 12 TYR CG 1 1
19 24886 1 1 12 TYR CZ C -6.166 1.571 12.668 1.00 . A A . 12 TYR CZ 1 1
19 24887 1 1 12 TYR H H -6.405 -4.247 9.210 1.00 . A A . 12 TYR H 1 1
19 24888 1 1 12 TYR HA H -6.588 -1.363 9.057 1.00 . A A . 12 TYR HA 1 1
19 24889 1 1 12 TYR HB2 H -4.746 -2.650 10.956 1.00 . A A . 12 TYR HB2 1 1
19 24890 1 1 12 TYR HB3 H -3.942 -1.549 9.825 1.00 . A A . 12 TYR HB3 1 1
19 24891 1 1 12 TYR HD1 H -6.194 0.442 9.457 1.00 . A A . 12 TYR HD1 1 1
19 24892 1 1 12 TYR HD2 H -4.578 -1.424 12.973 1.00 . A A . 12 TYR HD2 1 1
19 24893 1 1 12 TYR HE1 H -6.927 2.379 10.822 1.00 . A A . 12 TYR HE1 1 1
19 24894 1 1 12 TYR HE2 H -5.311 0.513 14.338 1.00 . A A . 12 TYR HE2 1 1
19 24895 1 1 12 TYR HH H -7.299 2.426 14.006 1.00 . A A . 12 TYR HH 1 1
19 24896 1 1 12 TYR N N -6.630 -3.358 9.632 1.00 . A A . 12 TYR N 1 1
19 24897 1 1 12 TYR O O -5.180 -3.606 7.420 1.00 . A A . 12 TYR O 1 1
19 24898 1 1 12 TYR OH O -6.569 2.636 13.418 1.00 . A A . 12 TYR OH 1 1
19 24899 1 1 13 LEU C C -2.372 -1.904 6.344 1.00 . A A . 13 LEU C 1 1
19 24900 1 1 13 LEU CA C -3.835 -1.592 6.066 1.00 . A A . 13 LEU CA 1 1
19 24901 1 1 13 LEU CB C -3.968 -0.309 5.250 1.00 . A A . 13 LEU CB 1 1
19 24902 1 1 13 LEU CD1 C -3.434 -0.878 2.883 1.00 . A A . 13 LEU CD1 1 1
19 24903 1 1 13 LEU CD2 C -2.463 1.168 3.923 1.00 . A A . 13 LEU CD2 1 1
19 24904 1 1 13 LEU CG C -2.887 -0.276 4.174 1.00 . A A . 13 LEU CG 1 1
19 24905 1 1 13 LEU H H -4.578 -0.533 7.751 1.00 . A A . 13 LEU H 1 1
19 24906 1 1 13 LEU HA H -4.272 -2.416 5.502 1.00 . A A . 13 LEU HA 1 1
19 24907 1 1 13 LEU HB2 H -4.951 -0.278 4.778 1.00 . A A . 13 LEU HB2 1 1
19 24908 1 1 13 LEU HB3 H -3.854 0.553 5.907 1.00 . A A . 13 LEU HB3 1 1
19 24909 1 1 13 LEU HD11 H -3.225 -1.947 2.863 1.00 . A A . 13 LEU HD11 1 1
19 24910 1 1 13 LEU HD12 H -4.512 -0.717 2.836 1.00 . A A . 13 LEU HD12 1 1
19 24911 1 1 13 LEU HD13 H -2.958 -0.398 2.028 1.00 . A A . 13 LEU HD13 1 1
19 24912 1 1 13 LEU HD21 H -3.122 1.841 4.471 1.00 . A A . 13 LEU HD21 1 1
19 24913 1 1 13 LEU HD22 H -1.436 1.310 4.261 1.00 . A A . 13 LEU HD22 1 1
19 24914 1 1 13 LEU HD23 H -2.527 1.386 2.857 1.00 . A A . 13 LEU HD23 1 1
19 24915 1 1 13 LEU HG H -2.025 -0.855 4.507 1.00 . A A . 13 LEU HG 1 1
19 24916 1 1 13 LEU N N -4.553 -1.445 7.316 1.00 . A A . 13 LEU N 1 1
19 24917 1 1 13 LEU O O -1.743 -1.254 7.176 1.00 . A A . 13 LEU O 1 1
19 24918 1 1 14 GLU C C 0.160 -3.684 4.478 1.00 . A A . 14 GLU C 1 1
19 24919 1 1 14 GLU CA C -0.444 -3.292 5.819 1.00 . A A . 14 GLU CA 1 1
19 24920 1 1 14 GLU CB C -0.365 -4.452 6.807 1.00 . A A . 14 GLU CB 1 1
19 24921 1 1 14 GLU CD C -2.678 -4.750 7.736 1.00 . A A . 14 GLU CD 1 1
19 24922 1 1 14 GLU CG C -1.291 -4.178 7.989 1.00 . A A . 14 GLU CG 1 1
19 24923 1 1 14 GLU H H -2.389 -3.407 4.970 1.00 . A A . 14 GLU H 1 1
19 24924 1 1 14 GLU HA H 0.112 -2.446 6.223 1.00 . A A . 14 GLU HA 1 1
19 24925 1 1 14 GLU HB2 H -0.672 -5.373 6.311 1.00 . A A . 14 GLU HB2 1 1
19 24926 1 1 14 GLU HB3 H 0.659 -4.556 7.165 1.00 . A A . 14 GLU HB3 1 1
19 24927 1 1 14 GLU HG2 H -0.873 -4.637 8.885 1.00 . A A . 14 GLU HG2 1 1
19 24928 1 1 14 GLU HG3 H -1.369 -3.102 8.140 1.00 . A A . 14 GLU HG3 1 1
19 24929 1 1 14 GLU N N -1.829 -2.903 5.643 1.00 . A A . 14 GLU N 1 1
19 24930 1 1 14 GLU O O -0.518 -4.270 3.636 1.00 . A A . 14 GLU O 1 1
19 24931 1 1 14 GLU OE1 O -3.100 -4.716 6.560 1.00 . A A . 14 GLU OE1 1 1
19 24932 1 1 14 GLU OE2 O -3.291 -5.210 8.724 1.00 . A A . 14 GLU OE2 1 1
19 24933 1 1 15 ILE C C 3.500 -4.263 3.361 1.00 . A A . 15 ILE C 1 1
19 24934 1 1 15 ILE CA C 2.130 -3.678 3.047 1.00 . A A . 15 ILE CA 1 1
19 24935 1 1 15 ILE CB C 2.261 -2.418 2.197 1.00 . A A . 15 ILE CB 1 1
19 24936 1 1 15 ILE CD1 C 1.058 -0.302 1.666 1.00 . A A . 15 ILE CD1 1 1
19 24937 1 1 15 ILE CG1 C 0.888 -1.775 2.025 1.00 . A A . 15 ILE CG1 1 1
19 24938 1 1 15 ILE CG2 C 2.827 -2.785 0.828 1.00 . A A . 15 ILE CG2 1 1
19 24939 1 1 15 ILE H H 1.951 -2.877 5.006 1.00 . A A . 15 ILE H 1 1
19 24940 1 1 15 ILE HA H 1.548 -4.417 2.497 1.00 . A A . 15 ILE HA 1 1
19 24941 1 1 15 ILE HB H 2.932 -1.715 2.691 1.00 . A A . 15 ILE HB 1 1
19 24942 1 1 15 ILE HD11 H 0.330 -0.027 0.902 1.00 . A A . 15 ILE HD11 1 1
19 24943 1 1 15 ILE HD12 H 0.899 0.309 2.554 1.00 . A A . 15 ILE HD12 1 1
19 24944 1 1 15 ILE HD13 H 2.065 -0.134 1.284 1.00 . A A . 15 ILE HD13 1 1
19 24945 1 1 15 ILE HG12 H 0.347 -2.283 1.227 1.00 . A A . 15 ILE HG12 1 1
19 24946 1 1 15 ILE HG13 H 0.327 -1.860 2.956 1.00 . A A . 15 ILE HG13 1 1
19 24947 1 1 15 ILE HG21 H 3.824 -2.357 0.721 1.00 . A A . 15 ILE HG21 1 1
19 24948 1 1 15 ILE HG22 H 2.885 -3.869 0.738 1.00 . A A . 15 ILE HG22 1 1
19 24949 1 1 15 ILE HG23 H 2.177 -2.389 0.048 1.00 . A A . 15 ILE HG23 1 1
19 24950 1 1 15 ILE N N 1.439 -3.359 4.281 1.00 . A A . 15 ILE N 1 1
19 24951 1 1 15 ILE O O 4.310 -3.626 4.030 1.00 . A A . 15 ILE O 1 1
19 24952 1 1 16 HIS C C 5.711 -6.422 1.777 1.00 . A A . 16 HIS C 1 1
19 24953 1 1 16 HIS CA C 5.025 -6.145 3.107 1.00 . A A . 16 HIS CA 1 1
19 24954 1 1 16 HIS CB C 4.785 -7.443 3.873 1.00 . A A . 16 HIS CB 1 1
19 24955 1 1 16 HIS CD2 C 2.591 -8.382 2.954 1.00 . A A . 16 HIS CD2 1 1
19 24956 1 1 16 HIS CE1 C 3.364 -10.148 1.864 1.00 . A A . 16 HIS CE1 1 1
19 24957 1 1 16 HIS CG C 3.949 -8.426 3.101 1.00 . A A . 16 HIS CG 1 1
19 24958 1 1 16 HIS H H 3.056 -5.961 2.332 1.00 . A A . 16 HIS H 1 1
19 24959 1 1 16 HIS HA H 5.662 -5.493 3.705 1.00 . A A . 16 HIS HA 1 1
19 24960 1 1 16 HIS HB2 H 5.748 -7.901 4.098 1.00 . A A . 16 HIS HB2 1 1
19 24961 1 1 16 HIS HB3 H 4.278 -7.210 4.809 1.00 . A A . 16 HIS HB3 1 1
19 24962 1 1 16 HIS HD1 H 5.387 -9.821 2.348 1.00 . A A . 16 HIS HD1 1 1
19 24963 1 1 16 HIS HD2 H 1.921 -7.641 3.366 1.00 . A A . 16 HIS HD2 1 1
19 24964 1 1 16 HIS HE1 H 3.405 -11.046 1.264 1.00 . A A . 16 HIS HE1 1 1
19 24965 1 1 16 HIS HE2 H 1.306 -9.713 1.889 1.00 . A A . 16 HIS HE2 1 1
19 24966 1 1 16 HIS N N 3.757 -5.480 2.876 1.00 . A A . 16 HIS N 1 1
19 24967 1 1 16 HIS ND1 N 4.423 -9.530 2.418 1.00 . A A . 16 HIS ND1 1 1
19 24968 1 1 16 HIS NE2 N 2.243 -9.468 2.176 1.00 . A A . 16 HIS NE2 1 1
19 24969 1 1 16 HIS O O 5.324 -7.339 1.056 1.00 . A A . 16 HIS O 1 1
19 24970 1 1 17 ASN C C 8.768 -6.538 0.476 1.00 . A A . 17 ASN C 1 1
19 24971 1 1 17 ASN CA C 7.466 -5.794 0.214 1.00 . A A . 17 ASN CA 1 1
19 24972 1 1 17 ASN CB C 7.741 -4.424 -0.401 1.00 . A A . 17 ASN CB 1 1
19 24973 1 1 17 ASN CG C 8.457 -3.518 0.591 1.00 . A A . 17 ASN CG 1 1
19 24974 1 1 17 ASN H H 7.013 -4.887 2.080 1.00 . A A . 17 ASN H 1 1
19 24975 1 1 17 ASN HA H 6.861 -6.377 -0.480 1.00 . A A . 17 ASN HA 1 1
19 24976 1 1 17 ASN HB2 H 8.364 -4.548 -1.287 1.00 . A A . 17 ASN HB2 1 1
19 24977 1 1 17 ASN HB3 H 6.796 -3.964 -0.688 1.00 . A A . 17 ASN HB3 1 1
19 24978 1 1 17 ASN HD21 H 6.686 -2.716 1.201 1.00 . A A . 17 ASN HD21 1 1
19 24979 1 1 17 ASN HD22 H 8.112 -2.083 1.995 1.00 . A A . 17 ASN HD22 1 1
19 24980 1 1 17 ASN N N 6.734 -5.627 1.453 1.00 . A A . 17 ASN N 1 1
19 24981 1 1 17 ASN ND2 N 7.689 -2.707 1.322 1.00 . A A . 17 ASN ND2 1 1
19 24982 1 1 17 ASN O O 8.988 -7.039 1.577 1.00 . A A . 17 ASN O 1 1
19 24983 1 1 17 ASN OD1 O 9.681 -3.550 0.692 1.00 . A A . 17 ASN OD1 1 1
19 24984 1 1 18 ASN C C 10.681 -8.735 0.008 1.00 . A A . 18 ASN C 1 1
19 24985 1 1 18 ASN CA C 10.905 -7.289 -0.411 1.00 . A A . 18 ASN CA 1 1
19 24986 1 1 18 ASN CB C 11.770 -6.558 0.611 1.00 . A A . 18 ASN CB 1 1
19 24987 1 1 18 ASN CG C 12.361 -5.289 0.015 1.00 . A A . 18 ASN CG 1 1
19 24988 1 1 18 ASN H H 9.403 -6.180 -1.424 1.00 . A A . 18 ASN H 1 1
19 24989 1 1 18 ASN HA H 11.411 -7.277 -1.376 1.00 . A A . 18 ASN HA 1 1
19 24990 1 1 18 ASN HB2 H 11.160 -6.298 1.476 1.00 . A A . 18 ASN HB2 1 1
19 24991 1 1 18 ASN HB3 H 12.581 -7.214 0.929 1.00 . A A . 18 ASN HB3 1 1
19 24992 1 1 18 ASN HD21 H 11.953 -4.248 1.717 1.00 . A A . 18 ASN HD21 1 1
19 24993 1 1 18 ASN HD22 H 12.723 -3.331 0.440 1.00 . A A . 18 ASN HD22 1 1
19 24994 1 1 18 ASN N N 9.632 -6.609 -0.539 1.00 . A A . 18 ASN N 1 1
19 24995 1 1 18 ASN ND2 N 12.345 -4.200 0.787 1.00 . A A . 18 ASN ND2 1 1
19 24996 1 1 18 ASN O O 11.449 -9.282 0.795 1.00 . A A . 18 ASN O 1 1
19 24997 1 1 18 ASN OD1 O 12.821 -5.293 -1.125 1.00 . A A . 18 ASN OD1 1 1
19 24998 1 1 19 GLU C C 8.914 -10.846 1.266 1.00 . A A . 19 GLU C 1 1
19 24999 1 1 19 GLU CA C 9.307 -10.732 -0.200 1.00 . A A . 19 GLU CA 1 1
19 25000 1 1 19 GLU CB C 10.514 -11.614 -0.507 1.00 . A A . 19 GLU CB 1 1
19 25001 1 1 19 GLU CD C 11.944 -12.526 -2.358 1.00 . A A . 19 GLU CD 1 1
19 25002 1 1 19 GLU CG C 10.742 -11.658 -2.015 1.00 . A A . 19 GLU CG 1 1
19 25003 1 1 19 GLU H H 9.021 -8.861 -1.165 1.00 . A A . 19 GLU H 1 1
19 25004 1 1 19 GLU HA H 8.468 -11.055 -0.817 1.00 . A A . 19 GLU HA 1 1
19 25005 1 1 19 GLU HB2 H 11.397 -11.204 -0.018 1.00 . A A . 19 GLU HB2 1 1
19 25006 1 1 19 GLU HB3 H 10.330 -12.623 -0.138 1.00 . A A . 19 GLU HB3 1 1
19 25007 1 1 19 GLU HG2 H 9.855 -12.068 -2.500 1.00 . A A . 19 GLU HG2 1 1
19 25008 1 1 19 GLU HG3 H 10.915 -10.646 -2.381 1.00 . A A . 19 GLU HG3 1 1
19 25009 1 1 19 GLU N N 9.623 -9.355 -0.522 1.00 . A A . 19 GLU N 1 1
19 25010 1 1 19 GLU O O 8.922 -11.938 1.830 1.00 . A A . 19 GLU O 1 1
19 25011 1 1 19 GLU OE1 O 11.918 -13.713 -1.965 1.00 . A A . 19 GLU OE1 1 1
19 25012 1 1 19 GLU OE2 O 12.867 -11.987 -3.005 1.00 . A A . 19 GLU OE2 1 1
19 25013 1 1 20 GLY C C 9.367 -9.351 4.158 1.00 . A A . 20 GLY C 1 1
19 25014 1 1 20 GLY CA C 8.175 -9.698 3.278 1.00 . A A . 20 GLY CA 1 1
19 25015 1 1 20 GLY H H 8.578 -8.841 1.375 1.00 . A A . 20 GLY H 1 1
19 25016 1 1 20 GLY HA2 H 7.391 -8.954 3.422 1.00 . A A . 20 GLY HA2 1 1
19 25017 1 1 20 GLY HA3 H 7.794 -10.680 3.557 1.00 . A A . 20 GLY HA3 1 1
19 25018 1 1 20 GLY N N 8.568 -9.714 1.883 1.00 . A A . 20 GLY N 1 1
19 25019 1 1 20 GLY O O 9.567 -9.962 5.206 1.00 . A A . 20 GLY O 1 1
19 25020 1 1 21 ARG C C 10.976 -6.746 5.348 1.00 . A A . 21 ARG C 1 1
19 25021 1 1 21 ARG CA C 11.327 -7.944 4.478 1.00 . A A . 21 ARG CA 1 1
19 25022 1 1 21 ARG CB C 12.453 -7.596 3.508 1.00 . A A . 21 ARG CB 1 1
19 25023 1 1 21 ARG CD C 13.861 -6.651 5.334 1.00 . A A . 21 ARG CD 1 1
19 25024 1 1 21 ARG CG C 13.794 -7.700 4.227 1.00 . A A . 21 ARG CG 1 1
19 25025 1 1 21 ARG CZ C 15.644 -5.582 6.652 1.00 . A A . 21 ARG CZ 1 1
19 25026 1 1 21 ARG H H 9.950 -7.896 2.861 1.00 . A A . 21 ARG H 1 1
19 25027 1 1 21 ARG HA H 11.653 -8.763 5.119 1.00 . A A . 21 ARG HA 1 1
19 25028 1 1 21 ARG HB2 H 12.436 -8.290 2.668 1.00 . A A . 21 ARG HB2 1 1
19 25029 1 1 21 ARG HB3 H 12.315 -6.579 3.142 1.00 . A A . 21 ARG HB3 1 1
19 25030 1 1 21 ARG HD2 H 13.224 -5.808 5.066 1.00 . A A . 21 ARG HD2 1 1
19 25031 1 1 21 ARG HD3 H 13.503 -7.090 6.265 1.00 . A A . 21 ARG HD3 1 1
19 25032 1 1 21 ARG HE H 15.885 -6.305 4.764 1.00 . A A . 21 ARG HE 1 1
19 25033 1 1 21 ARG HG2 H 13.896 -8.694 4.663 1.00 . A A . 21 ARG HG2 1 1
19 25034 1 1 21 ARG HG3 H 14.602 -7.531 3.516 1.00 . A A . 21 ARG HG3 1 1
19 25035 1 1 21 ARG HH11 H 13.832 -5.719 7.582 1.00 . A A . 21 ARG HH11 1 1
19 25036 1 1 21 ARG HH12 H 15.099 -4.958 8.518 1.00 . A A . 21 ARG HH12 1 1
19 25037 1 1 21 ARG HH21 H 17.558 -5.299 6.001 1.00 . A A . 21 ARG HH21 1 1
19 25038 1 1 21 ARG HH22 H 17.224 -4.719 7.616 1.00 . A A . 21 ARG HH22 1 1
19 25039 1 1 21 ARG N N 10.160 -8.366 3.730 1.00 . A A . 21 ARG N 1 1
19 25040 1 1 21 ARG NE N 15.232 -6.175 5.524 1.00 . A A . 21 ARG NE 1 1
19 25041 1 1 21 ARG NH1 N 14.788 -5.405 7.668 1.00 . A A . 21 ARG NH1 1 1
19 25042 1 1 21 ARG NH2 N 16.913 -5.166 6.766 1.00 . A A . 21 ARG NH2 1 1
19 25043 1 1 21 ARG O O 11.363 -6.688 6.513 1.00 . A A . 21 ARG O 1 1
19 25044 1 1 22 ASP C C 8.341 -4.391 5.371 1.00 . A A . 22 ASP C 1 1
19 25045 1 1 22 ASP CA C 9.843 -4.598 5.505 1.00 . A A . 22 ASP CA 1 1
19 25046 1 1 22 ASP CB C 10.605 -3.393 4.960 1.00 . A A . 22 ASP CB 1 1
19 25047 1 1 22 ASP CG C 12.071 -3.449 5.364 1.00 . A A . 22 ASP CG 1 1
19 25048 1 1 22 ASP H H 9.948 -5.884 3.818 1.00 . A A . 22 ASP H 1 1
19 25049 1 1 22 ASP HA H 10.090 -4.726 6.559 1.00 . A A . 22 ASP HA 1 1
19 25050 1 1 22 ASP HB2 H 10.533 -3.385 3.873 1.00 . A A . 22 ASP HB2 1 1
19 25051 1 1 22 ASP HB3 H 10.160 -2.479 5.355 1.00 . A A . 22 ASP HB3 1 1
19 25052 1 1 22 ASP N N 10.240 -5.787 4.780 1.00 . A A . 22 ASP N 1 1
19 25053 1 1 22 ASP O O 7.837 -4.181 4.271 1.00 . A A . 22 ASP O 1 1
19 25054 1 1 22 ASP OD1 O 12.340 -3.204 6.560 1.00 . A A . 22 ASP OD1 1 1
19 25055 1 1 22 ASP OD2 O 12.896 -3.736 4.469 1.00 . A A . 22 ASP OD2 1 1
19 25056 1 1 23 THR C C 5.840 -2.872 6.983 1.00 . A A . 23 THR C 1 1
19 25057 1 1 23 THR CA C 6.187 -4.271 6.495 1.00 . A A . 23 THR CA 1 1
19 25058 1 1 23 THR CB C 5.541 -5.330 7.384 1.00 . A A . 23 THR CB 1 1
19 25059 1 1 23 THR CG2 C 4.039 -5.370 7.118 1.00 . A A . 23 THR CG2 1 1
19 25060 1 1 23 THR H H 8.086 -4.628 7.378 1.00 . A A . 23 THR H 1 1
19 25061 1 1 23 THR HA H 5.817 -4.392 5.476 1.00 . A A . 23 THR HA 1 1
19 25062 1 1 23 THR HB H 5.718 -5.082 8.430 1.00 . A A . 23 THR HB 1 1
19 25063 1 1 23 THR HG1 H 6.038 -6.745 6.151 1.00 . A A . 23 THR HG1 1 1
19 25064 1 1 23 THR HG21 H 3.668 -6.383 7.276 1.00 . A A . 23 THR HG21 1 1
19 25065 1 1 23 THR HG22 H 3.531 -4.687 7.799 1.00 . A A . 23 THR HG22 1 1
19 25066 1 1 23 THR HG23 H 3.844 -5.069 6.088 1.00 . A A . 23 THR HG23 1 1
19 25067 1 1 23 THR N N 7.625 -4.452 6.497 1.00 . A A . 23 THR N 1 1
19 25068 1 1 23 THR O O 6.574 -2.289 7.778 1.00 . A A . 23 THR O 1 1
19 25069 1 1 23 THR OG1 O 6.103 -6.591 7.097 1.00 . A A . 23 THR OG1 1 1
19 25070 1 1 24 LEU C C 2.777 -1.018 7.154 1.00 . A A . 24 LEU C 1 1
19 25071 1 1 24 LEU CA C 4.276 -1.009 6.892 1.00 . A A . 24 LEU CA 1 1
19 25072 1 1 24 LEU CB C 4.626 -0.014 5.790 1.00 . A A . 24 LEU CB 1 1
19 25073 1 1 24 LEU CD1 C 5.830 -0.670 3.709 1.00 . A A . 24 LEU CD1 1 1
19 25074 1 1 24 LEU CD2 C 6.943 0.805 5.381 1.00 . A A . 24 LEU CD2 1 1
19 25075 1 1 24 LEU CG C 5.986 -0.369 5.197 1.00 . A A . 24 LEU CG 1 1
19 25076 1 1 24 LEU H H 4.148 -2.856 5.852 1.00 . A A . 24 LEU H 1 1
19 25077 1 1 24 LEU HA H 4.793 -0.719 7.807 1.00 . A A . 24 LEU HA 1 1
19 25078 1 1 24 LEU HB2 H 3.867 -0.056 5.008 1.00 . A A . 24 LEU HB2 1 1
19 25079 1 1 24 LEU HB3 H 4.662 0.993 6.207 1.00 . A A . 24 LEU HB3 1 1
19 25080 1 1 24 LEU HD11 H 6.088 0.217 3.130 1.00 . A A . 24 LEU HD11 1 1
19 25081 1 1 24 LEU HD12 H 6.494 -1.490 3.433 1.00 . A A . 24 LEU HD12 1 1
19 25082 1 1 24 LEU HD13 H 4.798 -0.953 3.501 1.00 . A A . 24 LEU HD13 1 1
19 25083 1 1 24 LEU HD21 H 7.868 0.608 4.839 1.00 . A A . 24 LEU HD21 1 1
19 25084 1 1 24 LEU HD22 H 6.482 1.714 4.995 1.00 . A A . 24 LEU HD22 1 1
19 25085 1 1 24 LEU HD23 H 7.164 0.931 6.441 1.00 . A A . 24 LEU HD23 1 1
19 25086 1 1 24 LEU HG H 6.386 -1.247 5.705 1.00 . A A . 24 LEU HG 1 1
19 25087 1 1 24 LEU N N 4.716 -2.334 6.504 1.00 . A A . 24 LEU N 1 1
19 25088 1 1 24 LEU O O 1.985 -1.226 6.237 1.00 . A A . 24 LEU O 1 1
19 25089 1 1 25 CYS C C 0.516 0.663 8.948 1.00 . A A . 25 CYS C 1 1
19 25090 1 1 25 CYS CA C 0.988 -0.775 8.788 1.00 . A A . 25 CYS CA 1 1
19 25091 1 1 25 CYS CB C 0.803 -1.553 10.088 1.00 . A A . 25 CYS CB 1 1
19 25092 1 1 25 CYS H H 3.080 -0.626 9.128 1.00 . A A . 25 CYS H 1 1
19 25093 1 1 25 CYS HA H 0.404 -1.254 8.002 1.00 . A A . 25 CYS HA 1 1
19 25094 1 1 25 CYS HB2 H 1.067 -0.902 10.921 1.00 . A A . 25 CYS HB2 1 1
19 25095 1 1 25 CYS HB3 H -0.248 -1.828 10.180 1.00 . A A . 25 CYS HB3 1 1
19 25096 1 1 25 CYS N N 2.388 -0.792 8.411 1.00 . A A . 25 CYS N 1 1
19 25097 1 1 25 CYS O O 1.041 1.403 9.777 1.00 . A A . 25 CYS O 1 1
19 25098 1 1 25 CYS SG S 1.803 -3.057 10.193 1.00 . A A . 25 CYS SG 1 1
19 25099 1 1 26 PHE C C -2.405 2.381 8.826 1.00 . A A . 26 PHE C 1 1
19 25100 1 1 26 PHE CA C -1.014 2.405 8.209 1.00 . A A . 26 PHE CA 1 1
19 25101 1 1 26 PHE CB C -1.055 2.996 6.803 1.00 . A A . 26 PHE CB 1 1
19 25102 1 1 26 PHE CD1 C 1.075 4.299 6.457 1.00 . A A . 26 PHE CD1 1 1
19 25103 1 1 26 PHE CD2 C 0.810 2.174 5.321 1.00 . A A . 26 PHE CD2 1 1
19 25104 1 1 26 PHE CE1 C 2.341 4.450 5.879 1.00 . A A . 26 PHE CE1 1 1
19 25105 1 1 26 PHE CE2 C 2.076 2.325 4.743 1.00 . A A . 26 PHE CE2 1 1
19 25106 1 1 26 PHE CG C 0.310 3.161 6.178 1.00 . A A . 26 PHE CG 1 1
19 25107 1 1 26 PHE CZ C 2.842 3.463 5.022 1.00 . A A . 26 PHE CZ 1 1
19 25108 1 1 26 PHE H H -0.876 0.413 7.484 1.00 . A A . 26 PHE H 1 1
19 25109 1 1 26 PHE HA H -0.362 3.018 8.831 1.00 . A A . 26 PHE HA 1 1
19 25110 1 1 26 PHE HB2 H -1.652 2.342 6.167 1.00 . A A . 26 PHE HB2 1 1
19 25111 1 1 26 PHE HB3 H -1.537 3.973 6.849 1.00 . A A . 26 PHE HB3 1 1
19 25112 1 1 26 PHE HD1 H 0.689 5.060 7.119 1.00 . A A . 26 PHE HD1 1 1
19 25113 1 1 26 PHE HD2 H 0.220 1.295 5.106 1.00 . A A . 26 PHE HD2 1 1
19 25114 1 1 26 PHE HE1 H 2.932 5.329 6.095 1.00 . A A . 26 PHE HE1 1 1
19 25115 1 1 26 PHE HE2 H 2.463 1.563 4.082 1.00 . A A . 26 PHE HE2 1 1
19 25116 1 1 26 PHE HZ H 3.819 3.580 4.576 1.00 . A A . 26 PHE HZ 1 1
19 25117 1 1 26 PHE N N -0.479 1.060 8.150 1.00 . A A . 26 PHE N 1 1
19 25118 1 1 26 PHE O O -3.083 1.356 8.793 1.00 . A A . 26 PHE O 1 1
19 25119 1 1 27 ALA C C -4.745 4.978 9.705 1.00 . A A . 27 ALA C 1 1
19 25120 1 1 27 ALA CA C -4.135 3.618 10.010 1.00 . A A . 27 ALA CA 1 1
19 25121 1 1 27 ALA CB C -3.998 3.411 11.515 1.00 . A A . 27 ALA CB 1 1
19 25122 1 1 27 ALA H H -2.233 4.329 9.388 1.00 . A A . 27 ALA H 1 1
19 25123 1 1 27 ALA HA H -4.782 2.841 9.603 1.00 . A A . 27 ALA HA 1 1
19 25124 1 1 27 ALA HB1 H -4.972 3.536 11.989 1.00 . A A . 27 ALA HB1 1 1
19 25125 1 1 27 ALA HB2 H -3.625 2.406 11.712 1.00 . A A . 27 ALA HB2 1 1
19 25126 1 1 27 ALA HB3 H -3.301 4.144 11.921 1.00 . A A . 27 ALA HB3 1 1
19 25127 1 1 27 ALA N N -2.830 3.515 9.389 1.00 . A A . 27 ALA N 1 1
19 25128 1 1 27 ALA O O -4.094 5.832 9.107 1.00 . A A . 27 ALA O 1 1
19 25129 1 1 28 ASN C C -6.930 6.624 8.395 1.00 . A A . 28 ASN C 1 1
19 25130 1 1 28 ASN CA C -6.686 6.433 9.886 1.00 . A A . 28 ASN CA 1 1
19 25131 1 1 28 ASN CB C -5.852 7.580 10.448 1.00 . A A . 28 ASN CB 1 1
19 25132 1 1 28 ASN CG C -6.024 7.688 11.957 1.00 . A A . 28 ASN CG 1 1
19 25133 1 1 28 ASN H H -6.490 4.444 10.605 1.00 . A A . 28 ASN H 1 1
19 25134 1 1 28 ASN HA H -7.647 6.410 10.400 1.00 . A A . 28 ASN HA 1 1
19 25135 1 1 28 ASN HB2 H -4.801 7.405 10.218 1.00 . A A . 28 ASN HB2 1 1
19 25136 1 1 28 ASN HB3 H -6.169 8.515 9.985 1.00 . A A . 28 ASN HB3 1 1
19 25137 1 1 28 ASN HD21 H -7.890 8.471 11.731 1.00 . A A . 28 ASN HD21 1 1
19 25138 1 1 28 ASN HD22 H -7.348 8.282 13.385 1.00 . A A . 28 ASN HD22 1 1
19 25139 1 1 28 ASN N N -5.999 5.179 10.117 1.00 . A A . 28 ASN N 1 1
19 25140 1 1 28 ASN ND2 N -7.182 8.187 12.393 1.00 . A A . 28 ASN ND2 1 1
19 25141 1 1 28 ASN O O -6.106 6.229 7.574 1.00 . A A . 28 ASN O 1 1
19 25142 1 1 28 ASN OD1 O -5.124 7.328 12.713 1.00 . A A . 28 ASN OD1 1 1
19 25143 1 1 29 ALA C C -7.399 8.417 6.033 1.00 . A A . 29 ALA C 1 1
19 25144 1 1 29 ALA CA C -8.413 7.472 6.662 1.00 . A A . 29 ALA CA 1 1
19 25145 1 1 29 ALA CB C -9.820 8.059 6.585 1.00 . A A . 29 ALA CB 1 1
19 25146 1 1 29 ALA H H -8.710 7.538 8.764 1.00 . A A . 29 ALA H 1 1
19 25147 1 1 29 ALA HA H -8.395 6.525 6.124 1.00 . A A . 29 ALA HA 1 1
19 25148 1 1 29 ALA HB1 H -10.283 7.769 5.641 1.00 . A A . 29 ALA HB1 1 1
19 25149 1 1 29 ALA HB2 H -10.417 7.680 7.414 1.00 . A A . 29 ALA HB2 1 1
19 25150 1 1 29 ALA HB3 H -9.764 9.146 6.644 1.00 . A A . 29 ALA HB3 1 1
19 25151 1 1 29 ALA N N -8.066 7.233 8.049 1.00 . A A . 29 ALA N 1 1
19 25152 1 1 29 ALA O O -7.438 8.660 4.829 1.00 . A A . 29 ALA O 1 1
19 25153 1 1 30 GLY C C -4.926 9.385 5.031 1.00 . A A . 30 GLY C 1 1
19 25154 1 1 30 GLY CA C -5.474 9.866 6.367 1.00 . A A . 30 GLY CA 1 1
19 25155 1 1 30 GLY H H -6.500 8.721 7.835 1.00 . A A . 30 GLY H 1 1
19 25156 1 1 30 GLY HA2 H -5.912 10.857 6.242 1.00 . A A . 30 GLY HA2 1 1
19 25157 1 1 30 GLY HA3 H -4.662 9.919 7.092 1.00 . A A . 30 GLY HA3 1 1
19 25158 1 1 30 GLY N N -6.490 8.952 6.852 1.00 . A A . 30 GLY N 1 1
19 25159 1 1 30 GLY O O -4.998 8.199 4.718 1.00 . A A . 30 GLY O 1 1
19 25160 1 1 31 THR C C -2.531 10.750 2.718 1.00 . A A . 31 THR C 1 1
19 25161 1 1 31 THR CA C -3.820 9.974 2.947 1.00 . A A . 31 THR CA 1 1
19 25162 1 1 31 THR CB C -4.842 10.288 1.858 1.00 . A A . 31 THR CB 1 1
19 25163 1 1 31 THR CG2 C -4.184 10.149 0.488 1.00 . A A . 31 THR CG2 1 1
19 25164 1 1 31 THR H H -4.341 11.273 4.545 1.00 . A A . 31 THR H 1 1
19 25165 1 1 31 THR HA H -3.597 8.907 2.925 1.00 . A A . 31 THR HA 1 1
19 25166 1 1 31 THR HB H -5.205 11.308 1.985 1.00 . A A . 31 THR HB 1 1
19 25167 1 1 31 THR HG1 H -6.740 9.892 1.943 1.00 . A A . 31 THR HG1 1 1
19 25168 1 1 31 THR HG21 H -4.920 10.353 -0.291 1.00 . A A . 31 THR HG21 1 1
19 25169 1 1 31 THR HG22 H -3.362 10.859 0.405 1.00 . A A . 31 THR HG22 1 1
19 25170 1 1 31 THR HG23 H -3.802 9.135 0.370 1.00 . A A . 31 THR HG23 1 1
19 25171 1 1 31 THR N N -4.376 10.311 4.242 1.00 . A A . 31 THR N 1 1
19 25172 1 1 31 THR O O -2.538 11.979 2.703 1.00 . A A . 31 THR O 1 1
19 25173 1 1 31 THR OG1 O -5.923 9.388 1.954 1.00 . A A . 31 THR OG1 1 1
19 25174 1 1 32 MET C C 0.659 9.853 1.292 1.00 . A A . 32 MET C 1 1
19 25175 1 1 32 MET CA C -0.134 10.655 2.313 1.00 . A A . 32 MET CA 1 1
19 25176 1 1 32 MET CB C 0.624 10.747 3.634 1.00 . A A . 32 MET CB 1 1
19 25177 1 1 32 MET CE C 2.264 7.505 5.705 1.00 . A A . 32 MET CE 1 1
19 25178 1 1 32 MET CG C 1.202 9.379 3.985 1.00 . A A . 32 MET CG 1 1
19 25179 1 1 32 MET H H -1.469 9.021 2.560 1.00 . A A . 32 MET H 1 1
19 25180 1 1 32 MET HA H -0.293 11.662 1.926 1.00 . A A . 32 MET HA 1 1
19 25181 1 1 32 MET HB2 H 1.433 11.471 3.539 1.00 . A A . 32 MET HB2 1 1
19 25182 1 1 32 MET HB3 H -0.058 11.065 4.423 1.00 . A A . 32 MET HB3 1 1
19 25183 1 1 32 MET HE1 H 3.242 7.365 6.165 1.00 . A A . 32 MET HE1 1 1
19 25184 1 1 32 MET HE2 H 1.510 6.972 6.286 1.00 . A A . 32 MET HE2 1 1
19 25185 1 1 32 MET HE3 H 2.281 7.114 4.688 1.00 . A A . 32 MET HE3 1 1
19 25186 1 1 32 MET HG2 H 0.417 8.632 3.871 1.00 . A A . 32 MET HG2 1 1
19 25187 1 1 32 MET HG3 H 2.005 9.152 3.283 1.00 . A A . 32 MET HG3 1 1
19 25188 1 1 32 MET N N -1.422 10.030 2.538 1.00 . A A . 32 MET N 1 1
19 25189 1 1 32 MET O O 0.390 8.673 1.079 1.00 . A A . 32 MET O 1 1
19 25190 1 1 32 MET SD S 1.861 9.269 5.667 1.00 . A A . 32 MET SD 1 1
19 25191 1 1 33 PRO C C 3.469 8.935 0.331 1.00 . A A . 33 PRO C 1 1
19 25192 1 1 33 PRO CA C 2.500 9.898 -0.340 1.00 . A A . 33 PRO CA 1 1
19 25193 1 1 33 PRO CB C 3.245 11.072 -0.972 1.00 . A A . 33 PRO CB 1 1
19 25194 1 1 33 PRO CD C 1.986 11.885 0.883 1.00 . A A . 33 PRO CD 1 1
19 25195 1 1 33 PRO CG C 3.324 12.079 0.174 1.00 . A A . 33 PRO CG 1 1
19 25196 1 1 33 PRO HA H 1.916 9.370 -1.093 1.00 . A A . 33 PRO HA 1 1
19 25197 1 1 33 PRO HB2 H 4.229 10.787 -1.343 1.00 . A A . 33 PRO HB2 1 1
19 25198 1 1 33 PRO HB3 H 2.637 11.492 -1.774 1.00 . A A . 33 PRO HB3 1 1
19 25199 1 1 33 PRO HD2 H 2.074 12.109 1.947 1.00 . A A . 33 PRO HD2 1 1
19 25200 1 1 33 PRO HD3 H 1.228 12.520 0.423 1.00 . A A . 33 PRO HD3 1 1
19 25201 1 1 33 PRO HG2 H 4.132 11.792 0.847 1.00 . A A . 33 PRO HG2 1 1
19 25202 1 1 33 PRO HG3 H 3.461 13.101 -0.179 1.00 . A A . 33 PRO HG3 1 1
19 25203 1 1 33 PRO N N 1.642 10.498 0.658 1.00 . A A . 33 PRO N 1 1
19 25204 1 1 33 PRO O O 4.098 9.280 1.329 1.00 . A A . 33 PRO O 1 1
19 25205 1 1 34 VAL C C 5.272 6.070 -0.794 1.00 . A A . 34 VAL C 1 1
19 25206 1 1 34 VAL CA C 4.475 6.719 0.329 1.00 . A A . 34 VAL CA 1 1
19 25207 1 1 34 VAL CB C 3.657 5.676 1.085 1.00 . A A . 34 VAL CB 1 1
19 25208 1 1 34 VAL CG1 C 2.725 6.376 2.070 1.00 . A A . 34 VAL CG1 1 1
19 25209 1 1 34 VAL CG2 C 2.830 4.862 0.093 1.00 . A A . 34 VAL CG2 1 1
19 25210 1 1 34 VAL H H 3.046 7.492 -1.040 1.00 . A A . 34 VAL H 1 1
19 25211 1 1 34 VAL HA H 5.167 7.197 1.023 1.00 . A A . 34 VAL HA 1 1
19 25212 1 1 34 VAL HB H 4.328 5.012 1.629 1.00 . A A . 34 VAL HB 1 1
19 25213 1 1 34 VAL HG11 H 1.863 6.774 1.535 1.00 . A A . 34 VAL HG11 1 1
19 25214 1 1 34 VAL HG12 H 2.388 5.662 2.821 1.00 . A A . 34 VAL HG12 1 1
19 25215 1 1 34 VAL HG13 H 3.259 7.192 2.557 1.00 . A A . 34 VAL HG13 1 1
19 25216 1 1 34 VAL HG21 H 1.899 4.550 0.566 1.00 . A A . 34 VAL HG21 1 1
19 25217 1 1 34 VAL HG22 H 2.606 5.474 -0.781 1.00 . A A . 34 VAL HG22 1 1
19 25218 1 1 34 VAL HG23 H 3.394 3.982 -0.214 1.00 . A A . 34 VAL HG23 1 1
19 25219 1 1 34 VAL N N 3.587 7.725 -0.219 1.00 . A A . 34 VAL N 1 1
19 25220 1 1 34 VAL O O 4.889 6.154 -1.959 1.00 . A A . 34 VAL O 1 1
19 25221 1 1 35 ALA C C 7.491 3.326 -0.987 1.00 . A A . 35 ALA C 1 1
19 25222 1 1 35 ALA CA C 7.227 4.762 -1.417 1.00 . A A . 35 ALA CA 1 1
19 25223 1 1 35 ALA CB C 8.536 5.533 -1.559 1.00 . A A . 35 ALA CB 1 1
19 25224 1 1 35 ALA H H 6.654 5.381 0.532 1.00 . A A . 35 ALA H 1 1
19 25225 1 1 35 ALA HA H 6.715 4.754 -2.380 1.00 . A A . 35 ALA HA 1 1
19 25226 1 1 35 ALA HB1 H 8.764 5.671 -2.616 1.00 . A A . 35 ALA HB1 1 1
19 25227 1 1 35 ALA HB2 H 8.439 6.506 -1.078 1.00 . A A . 35 ALA HB2 1 1
19 25228 1 1 35 ALA HB3 H 9.342 4.972 -1.085 1.00 . A A . 35 ALA HB3 1 1
19 25229 1 1 35 ALA N N 6.383 5.420 -0.441 1.00 . A A . 35 ALA N 1 1
19 25230 1 1 35 ALA O O 8.197 3.089 -0.010 1.00 . A A . 35 ALA O 1 1
19 25231 1 1 36 ILE C C 7.514 0.209 -2.668 1.00 . A A . 36 ILE C 1 1
19 25232 1 1 36 ILE CA C 7.094 0.962 -1.413 1.00 . A A . 36 ILE CA 1 1
19 25233 1 1 36 ILE CB C 5.792 0.397 -0.853 1.00 . A A . 36 ILE CB 1 1
19 25234 1 1 36 ILE CD1 C 4.194 1.420 0.763 1.00 . A A . 36 ILE CD1 1 1
19 25235 1 1 36 ILE CG1 C 5.607 0.872 0.585 1.00 . A A . 36 ILE CG1 1 1
19 25236 1 1 36 ILE CG2 C 5.844 -1.128 -0.883 1.00 . A A . 36 ILE CG2 1 1
19 25237 1 1 36 ILE H H 6.347 2.617 -2.513 1.00 . A A . 36 ILE H 1 1
19 25238 1 1 36 ILE HA H 7.876 0.858 -0.661 1.00 . A A . 36 ILE HA 1 1
19 25239 1 1 36 ILE HB H 4.955 0.744 -1.460 1.00 . A A . 36 ILE HB 1 1
19 25240 1 1 36 ILE HD11 H 3.715 0.924 1.606 1.00 . A A . 36 ILE HD11 1 1
19 25241 1 1 36 ILE HD12 H 4.242 2.493 0.952 1.00 . A A . 36 ILE HD12 1 1
19 25242 1 1 36 ILE HD13 H 3.617 1.237 -0.143 1.00 . A A . 36 ILE HD13 1 1
19 25243 1 1 36 ILE HG12 H 5.760 0.035 1.266 1.00 . A A . 36 ILE HG12 1 1
19 25244 1 1 36 ILE HG13 H 6.332 1.656 0.805 1.00 . A A . 36 ILE HG13 1 1
19 25245 1 1 36 ILE HG21 H 6.878 -1.454 -0.993 1.00 . A A . 36 ILE HG21 1 1
19 25246 1 1 36 ILE HG22 H 5.434 -1.523 0.046 1.00 . A A . 36 ILE HG22 1 1
19 25247 1 1 36 ILE HG23 H 5.256 -1.495 -1.725 1.00 . A A . 36 ILE HG23 1 1
19 25248 1 1 36 ILE N N 6.919 2.367 -1.719 1.00 . A A . 36 ILE N 1 1
19 25249 1 1 36 ILE O O 6.723 0.057 -3.596 1.00 . A A . 36 ILE O 1 1
19 25250 1 1 37 TYR C C 9.316 -2.481 -3.520 1.00 . A A . 37 TYR C 1 1
19 25251 1 1 37 TYR CA C 9.278 -0.993 -3.835 1.00 . A A . 37 TYR CA 1 1
19 25252 1 1 37 TYR CB C 10.673 -0.477 -4.180 1.00 . A A . 37 TYR CB 1 1
19 25253 1 1 37 TYR CD1 C 10.740 1.858 -3.232 1.00 . A A . 37 TYR CD1 1 1
19 25254 1 1 37 TYR CD2 C 10.787 1.575 -5.640 1.00 . A A . 37 TYR CD2 1 1
19 25255 1 1 37 TYR CE1 C 10.798 3.247 -3.394 1.00 . A A . 37 TYR CE1 1 1
19 25256 1 1 37 TYR CE2 C 10.845 2.964 -5.802 1.00 . A A . 37 TYR CE2 1 1
19 25257 1 1 37 TYR CG C 10.735 1.022 -4.355 1.00 . A A . 37 TYR CG 1 1
19 25258 1 1 37 TYR CZ C 10.851 3.800 -4.679 1.00 . A A . 37 TYR CZ 1 1
19 25259 1 1 37 TYR H H 9.374 -0.110 -1.905 1.00 . A A . 37 TYR H 1 1
19 25260 1 1 37 TYR HA H 8.620 -0.828 -4.688 1.00 . A A . 37 TYR HA 1 1
19 25261 1 1 37 TYR HB2 H 11.357 -0.762 -3.381 1.00 . A A . 37 TYR HB2 1 1
19 25262 1 1 37 TYR HB3 H 11.000 -0.949 -5.106 1.00 . A A . 37 TYR HB3 1 1
19 25263 1 1 37 TYR HD1 H 10.700 1.431 -2.241 1.00 . A A . 37 TYR HD1 1 1
19 25264 1 1 37 TYR HD2 H 10.783 0.930 -6.506 1.00 . A A . 37 TYR HD2 1 1
19 25265 1 1 37 TYR HE1 H 10.803 3.892 -2.528 1.00 . A A . 37 TYR HE1 1 1
19 25266 1 1 37 TYR HE2 H 10.886 3.391 -6.793 1.00 . A A . 37 TYR HE2 1 1
19 25267 1 1 37 TYR HH H 10.537 5.451 -5.671 1.00 . A A . 37 TYR HH 1 1
19 25268 1 1 37 TYR N N 8.763 -0.262 -2.695 1.00 . A A . 37 TYR N 1 1
19 25269 1 1 37 TYR O O 9.653 -2.873 -2.405 1.00 . A A . 37 TYR O 1 1
19 25270 1 1 37 TYR OH O 10.908 5.154 -4.837 1.00 . A A . 37 TYR OH 1 1
19 25271 1 1 38 GLY C C 7.742 -5.179 -3.531 1.00 . A A . 38 GLY C 1 1
19 25272 1 1 38 GLY CA C 8.968 -4.750 -4.325 1.00 . A A . 38 GLY CA 1 1
19 25273 1 1 38 GLY H H 8.701 -2.940 -5.406 1.00 . A A . 38 GLY H 1 1
19 25274 1 1 38 GLY HA2 H 8.954 -5.236 -5.300 1.00 . A A . 38 GLY HA2 1 1
19 25275 1 1 38 GLY HA3 H 9.868 -5.046 -3.787 1.00 . A A . 38 GLY HA3 1 1
19 25276 1 1 38 GLY N N 8.970 -3.312 -4.506 1.00 . A A . 38 GLY N 1 1
19 25277 1 1 38 GLY O O 7.869 -5.758 -2.454 1.00 . A A . 38 GLY O 1 1
19 25278 1 1 39 VAL C C 4.985 -6.711 -3.681 1.00 . A A . 39 VAL C 1 1
19 25279 1 1 39 VAL CA C 5.312 -5.250 -3.408 1.00 . A A . 39 VAL CA 1 1
19 25280 1 1 39 VAL CB C 4.193 -4.342 -3.908 1.00 . A A . 39 VAL CB 1 1
19 25281 1 1 39 VAL CG1 C 2.913 -4.636 -3.131 1.00 . A A . 39 VAL CG1 1 1
19 25282 1 1 39 VAL CG2 C 4.590 -2.883 -3.701 1.00 . A A . 39 VAL CG2 1 1
19 25283 1 1 39 VAL H H 6.505 -4.416 -4.955 1.00 . A A . 39 VAL H 1 1
19 25284 1 1 39 VAL HA H 5.428 -5.109 -2.333 1.00 . A A . 39 VAL HA 1 1
19 25285 1 1 39 VAL HB H 4.023 -4.525 -4.970 1.00 . A A . 39 VAL HB 1 1
19 25286 1 1 39 VAL HG11 H 2.413 -3.698 -2.887 1.00 . A A . 39 VAL HG11 1 1
19 25287 1 1 39 VAL HG12 H 2.252 -5.253 -3.739 1.00 . A A . 39 VAL HG12 1 1
19 25288 1 1 39 VAL HG13 H 3.160 -5.165 -2.211 1.00 . A A . 39 VAL HG13 1 1
19 25289 1 1 39 VAL HG21 H 5.557 -2.838 -3.199 1.00 . A A . 39 VAL HG21 1 1
19 25290 1 1 39 VAL HG22 H 4.660 -2.385 -4.668 1.00 . A A . 39 VAL HG22 1 1
19 25291 1 1 39 VAL HG23 H 3.838 -2.385 -3.089 1.00 . A A . 39 VAL HG23 1 1
19 25292 1 1 39 VAL N N 6.553 -4.894 -4.066 1.00 . A A . 39 VAL N 1 1
19 25293 1 1 39 VAL O O 4.766 -7.096 -4.828 1.00 . A A . 39 VAL O 1 1
19 25294 1 1 40 ASN C C 3.209 -9.201 -2.351 1.00 . A A . 40 ASN C 1 1
19 25295 1 1 40 ASN CA C 4.652 -8.937 -2.758 1.00 . A A . 40 ASN CA 1 1
19 25296 1 1 40 ASN CB C 5.614 -9.744 -1.891 1.00 . A A . 40 ASN CB 1 1
19 25297 1 1 40 ASN CG C 6.944 -9.950 -2.602 1.00 . A A . 40 ASN CG 1 1
19 25298 1 1 40 ASN H H 5.140 -7.159 -1.702 1.00 . A A . 40 ASN H 1 1
19 25299 1 1 40 ASN HA H 4.784 -9.230 -3.799 1.00 . A A . 40 ASN HA 1 1
19 25300 1 1 40 ASN HB2 H 5.785 -9.212 -0.955 1.00 . A A . 40 ASN HB2 1 1
19 25301 1 1 40 ASN HB3 H 5.171 -10.716 -1.674 1.00 . A A . 40 ASN HB3 1 1
19 25302 1 1 40 ASN HD21 H 7.068 -7.964 -3.036 1.00 . A A . 40 ASN HD21 1 1
19 25303 1 1 40 ASN HD22 H 8.401 -8.944 -3.607 1.00 . A A . 40 ASN HD22 1 1
19 25304 1 1 40 ASN N N 4.953 -7.526 -2.624 1.00 . A A . 40 ASN N 1 1
19 25305 1 1 40 ASN ND2 N 7.518 -8.864 -3.124 1.00 . A A . 40 ASN ND2 1 1
19 25306 1 1 40 ASN O O 2.515 -9.988 -2.991 1.00 . A A . 40 ASN O 1 1
19 25307 1 1 40 ASN OD1 O 7.442 -11.071 -2.678 1.00 . A A . 40 ASN OD1 1 1
19 25308 1 1 41 TRP C C 1.028 -7.548 0.112 1.00 . A A . 41 TRP C 1 1
19 25309 1 1 41 TRP CA C 1.400 -8.706 -0.803 1.00 . A A . 41 TRP CA 1 1
19 25310 1 1 41 TRP CB C 1.283 -10.037 -0.066 1.00 . A A . 41 TRP CB 1 1
19 25311 1 1 41 TRP CD1 C -0.600 -9.487 1.529 1.00 . A A . 41 TRP CD1 1 1
19 25312 1 1 41 TRP CD2 C -0.979 -11.376 0.379 1.00 . A A . 41 TRP CD2 1 1
19 25313 1 1 41 TRP CE2 C -2.099 -11.181 1.231 1.00 . A A . 41 TRP CE2 1 1
19 25314 1 1 41 TRP CE3 C -1.000 -12.515 -0.446 1.00 . A A . 41 TRP CE3 1 1
19 25315 1 1 41 TRP CG C -0.038 -10.279 0.590 1.00 . A A . 41 TRP CG 1 1
19 25316 1 1 41 TRP CH2 C -3.170 -13.188 0.432 1.00 . A A . 41 TRP CH2 1 1
19 25317 1 1 41 TRP CZ2 C -3.181 -12.066 1.265 1.00 . A A . 41 TRP CZ2 1 1
19 25318 1 1 41 TRP CZ3 C -2.081 -13.409 -0.420 1.00 . A A . 41 TRP CZ3 1 1
19 25319 1 1 41 TRP H H 3.367 -7.902 -0.791 1.00 . A A . 41 TRP H 1 1
19 25320 1 1 41 TRP HA H 0.722 -8.714 -1.656 1.00 . A A . 41 TRP HA 1 1
19 25321 1 1 41 TRP HB2 H 1.463 -10.841 -0.780 1.00 . A A . 41 TRP HB2 1 1
19 25322 1 1 41 TRP HB3 H 2.058 -10.075 0.700 1.00 . A A . 41 TRP HB3 1 1
19 25323 1 1 41 TRP HD1 H -0.164 -8.580 1.921 1.00 . A A . 41 TRP HD1 1 1
19 25324 1 1 41 TRP HE1 H -2.405 -9.577 2.605 1.00 . A A . 41 TRP HE1 1 1
19 25325 1 1 41 TRP HE3 H -0.171 -12.704 -1.110 1.00 . A A . 41 TRP HE3 1 1
19 25326 1 1 41 TRP HH2 H -3.997 -13.882 0.445 1.00 . A A . 41 TRP HH2 1 1
19 25327 1 1 41 TRP HZ2 H -4.015 -11.885 1.926 1.00 . A A . 41 TRP HZ2 1 1
19 25328 1 1 41 TRP HZ3 H -2.072 -14.276 -1.063 1.00 . A A . 41 TRP HZ3 1 1
19 25329 1 1 41 TRP N N 2.757 -8.539 -1.284 1.00 . A A . 41 TRP N 1 1
19 25330 1 1 41 TRP NE1 N -1.816 -10.014 1.910 1.00 . A A . 41 TRP NE1 1 1
19 25331 1 1 41 TRP O O 1.895 -6.953 0.748 1.00 . A A . 41 TRP O 1 1
19 25332 1 1 42 VAL C C -2.009 -6.583 1.744 1.00 . A A . 42 VAL C 1 1
19 25333 1 1 42 VAL CA C -0.747 -6.147 1.012 1.00 . A A . 42 VAL CA 1 1
19 25334 1 1 42 VAL CB C -1.020 -4.921 0.146 1.00 . A A . 42 VAL CB 1 1
19 25335 1 1 42 VAL CG1 C -1.939 -3.962 0.897 1.00 . A A . 42 VAL CG1 1 1
19 25336 1 1 42 VAL CG2 C 0.297 -4.220 -0.172 1.00 . A A . 42 VAL CG2 1 1
19 25337 1 1 42 VAL H H -0.939 -7.751 -0.367 1.00 . A A . 42 VAL H 1 1
19 25338 1 1 42 VAL HA H 0.019 -5.899 1.746 1.00 . A A . 42 VAL HA 1 1
19 25339 1 1 42 VAL HB H -1.500 -5.231 -0.783 1.00 . A A . 42 VAL HB 1 1
19 25340 1 1 42 VAL HG11 H -2.107 -3.071 0.292 1.00 . A A . 42 VAL HG11 1 1
19 25341 1 1 42 VAL HG12 H -2.892 -4.452 1.096 1.00 . A A . 42 VAL HG12 1 1
19 25342 1 1 42 VAL HG13 H -1.473 -3.677 1.841 1.00 . A A . 42 VAL HG13 1 1
19 25343 1 1 42 VAL HG21 H 0.131 -3.144 -0.232 1.00 . A A . 42 VAL HG21 1 1
19 25344 1 1 42 VAL HG22 H 1.021 -4.433 0.614 1.00 . A A . 42 VAL HG22 1 1
19 25345 1 1 42 VAL HG23 H 0.680 -4.582 -1.126 1.00 . A A . 42 VAL HG23 1 1
19 25346 1 1 42 VAL N N -0.267 -7.230 0.177 1.00 . A A . 42 VAL N 1 1
19 25347 1 1 42 VAL O O -2.827 -7.316 1.192 1.00 . A A . 42 VAL O 1 1
19 25348 1 1 43 GLU C C -4.317 -5.319 3.787 1.00 . A A . 43 GLU C 1 1
19 25349 1 1 43 GLU CA C -3.326 -6.474 3.786 1.00 . A A . 43 GLU CA 1 1
19 25350 1 1 43 GLU CB C -2.884 -6.810 5.208 1.00 . A A . 43 GLU CB 1 1
19 25351 1 1 43 GLU CD C -2.300 -8.945 6.392 1.00 . A A . 43 GLU CD 1 1
19 25352 1 1 43 GLU CG C -2.011 -8.060 5.187 1.00 . A A . 43 GLU CG 1 1
19 25353 1 1 43 GLU H H -1.463 -5.529 3.398 1.00 . A A . 43 GLU H 1 1
19 25354 1 1 43 GLU HA H -3.806 -7.351 3.350 1.00 . A A . 43 GLU HA 1 1
19 25355 1 1 43 GLU HB2 H -2.315 -5.975 5.617 1.00 . A A . 43 GLU HB2 1 1
19 25356 1 1 43 GLU HB3 H -3.762 -6.990 5.828 1.00 . A A . 43 GLU HB3 1 1
19 25357 1 1 43 GLU HG2 H -2.210 -8.622 4.275 1.00 . A A . 43 GLU HG2 1 1
19 25358 1 1 43 GLU HG3 H -0.962 -7.765 5.205 1.00 . A A . 43 GLU HG3 1 1
19 25359 1 1 43 GLU N N -2.165 -6.129 2.990 1.00 . A A . 43 GLU N 1 1
19 25360 1 1 43 GLU O O -3.944 -4.177 3.529 1.00 . A A . 43 GLU O 1 1
19 25361 1 1 43 GLU OE1 O -3.257 -9.743 6.292 1.00 . A A . 43 GLU OE1 1 1
19 25362 1 1 43 GLU OE2 O -1.560 -8.806 7.389 1.00 . A A . 43 GLU OE2 1 1
19 25363 1 1 44 SER C C -7.759 -5.063 5.017 1.00 . A A . 44 SER C 1 1
19 25364 1 1 44 SER CA C -6.620 -4.606 4.116 1.00 . A A . 44 SER CA 1 1
19 25365 1 1 44 SER CB C -7.123 -4.345 2.699 1.00 . A A . 44 SER CB 1 1
19 25366 1 1 44 SER H H -5.840 -6.575 4.285 1.00 . A A . 44 SER H 1 1
19 25367 1 1 44 SER HA H -6.200 -3.684 4.517 1.00 . A A . 44 SER HA 1 1
19 25368 1 1 44 SER HB2 H -7.646 -5.228 2.331 1.00 . A A . 44 SER HB2 1 1
19 25369 1 1 44 SER HB3 H -7.806 -3.496 2.707 1.00 . A A . 44 SER HB3 1 1
19 25370 1 1 44 SER HG H -5.775 -3.144 1.986 1.00 . A A . 44 SER HG 1 1
19 25371 1 1 44 SER N N -5.584 -5.619 4.080 1.00 . A A . 44 SER N 1 1
19 25372 1 1 44 SER O O -8.754 -5.602 4.539 1.00 . A A . 44 SER O 1 1
19 25373 1 1 44 SER OG O -6.029 -4.061 1.857 1.00 . A A . 44 SER OG 1 1
19 25374 1 1 45 GLY C C -10.009 -4.844 6.772 1.00 . A A . 45 GLY C 1 1
19 25375 1 1 45 GLY CA C -8.628 -5.234 7.282 1.00 . A A . 45 GLY CA 1 1
19 25376 1 1 45 GLY H H -6.774 -4.397 6.670 1.00 . A A . 45 GLY H 1 1
19 25377 1 1 45 GLY HA2 H -8.590 -6.314 7.428 1.00 . A A . 45 GLY HA2 1 1
19 25378 1 1 45 GLY HA3 H -8.441 -4.735 8.232 1.00 . A A . 45 GLY HA3 1 1
19 25379 1 1 45 GLY N N -7.611 -4.845 6.326 1.00 . A A . 45 GLY N 1 1
19 25380 1 1 45 GLY O O -10.160 -4.460 5.614 1.00 . A A . 45 GLY O 1 1
19 25381 1 1 46 ASN C C -12.477 -3.110 6.989 1.00 . A A . 46 ASN C 1 1
19 25382 1 1 46 ASN CA C -12.377 -4.602 7.273 1.00 . A A . 46 ASN CA 1 1
19 25383 1 1 46 ASN CB C -13.323 -5.002 8.402 1.00 . A A . 46 ASN CB 1 1
19 25384 1 1 46 ASN CG C -14.751 -5.133 7.893 1.00 . A A . 46 ASN CG 1 1
19 25385 1 1 46 ASN H H -10.840 -5.266 8.581 1.00 . A A . 46 ASN H 1 1
19 25386 1 1 46 ASN HA H -12.650 -5.151 6.372 1.00 . A A . 46 ASN HA 1 1
19 25387 1 1 46 ASN HB2 H -13.001 -5.957 8.817 1.00 . A A . 46 ASN HB2 1 1
19 25388 1 1 46 ASN HB3 H -13.290 -4.242 9.183 1.00 . A A . 46 ASN HB3 1 1
19 25389 1 1 46 ASN HD21 H -15.316 -3.467 8.920 1.00 . A A . 46 ASN HD21 1 1
19 25390 1 1 46 ASN HD22 H -16.582 -4.247 7.996 1.00 . A A . 46 ASN HD22 1 1
19 25391 1 1 46 ASN N N -11.018 -4.944 7.640 1.00 . A A . 46 ASN N 1 1
19 25392 1 1 46 ASN ND2 N -15.620 -4.207 8.303 1.00 . A A . 46 ASN ND2 1 1
19 25393 1 1 46 ASN O O -13.287 -2.413 7.597 1.00 . A A . 46 ASN O 1 1
19 25394 1 1 46 ASN OD1 O -15.063 -6.057 7.144 1.00 . A A . 46 ASN OD1 1 1
19 25395 1 1 47 ASN C C -11.196 -1.049 4.260 1.00 . A A . 47 ASN C 1 1
19 25396 1 1 47 ASN CA C -11.654 -1.217 5.702 1.00 . A A . 47 ASN CA 1 1
19 25397 1 1 47 ASN CB C -10.739 -0.449 6.652 1.00 . A A . 47 ASN CB 1 1
19 25398 1 1 47 ASN CG C -9.508 -1.272 7.005 1.00 . A A . 47 ASN CG 1 1
19 25399 1 1 47 ASN H H -11.005 -3.236 5.590 1.00 . A A . 47 ASN H 1 1
19 25400 1 1 47 ASN HA H -12.668 -0.828 5.797 1.00 . A A . 47 ASN HA 1 1
19 25401 1 1 47 ASN HB2 H -10.425 0.479 6.175 1.00 . A A . 47 ASN HB2 1 1
19 25402 1 1 47 ASN HB3 H -11.286 -0.216 7.566 1.00 . A A . 47 ASN HB3 1 1
19 25403 1 1 47 ASN HD21 H -8.631 -0.801 5.227 1.00 . A A . 47 ASN HD21 1 1
19 25404 1 1 47 ASN HD22 H -7.691 -1.839 6.279 1.00 . A A . 47 ASN HD22 1 1
19 25405 1 1 47 ASN N N -11.652 -2.621 6.061 1.00 . A A . 47 ASN N 1 1
19 25406 1 1 47 ASN ND2 N -8.530 -1.307 6.096 1.00 . A A . 47 ASN ND2 1 1
19 25407 1 1 47 ASN O O -10.328 -1.783 3.793 1.00 . A A . 47 ASN O 1 1
19 25408 1 1 47 ASN OD1 O -9.444 -1.868 8.078 1.00 . A A . 47 ASN OD1 1 1
19 25409 1 1 48 VAL C C -10.312 1.208 2.111 1.00 . A A . 48 VAL C 1 1
19 25410 1 1 48 VAL CA C -11.433 0.181 2.174 1.00 . A A . 48 VAL CA 1 1
19 25411 1 1 48 VAL CB C -12.666 0.679 1.424 1.00 . A A . 48 VAL CB 1 1
19 25412 1 1 48 VAL CG1 C -12.355 0.762 -0.068 1.00 . A A . 48 VAL CG1 1 1
19 25413 1 1 48 VAL CG2 C -13.823 -0.290 1.649 1.00 . A A . 48 VAL CG2 1 1
19 25414 1 1 48 VAL H H -12.490 0.497 3.989 1.00 . A A . 48 VAL H 1 1
19 25415 1 1 48 VAL HA H -11.090 -0.746 1.715 1.00 . A A . 48 VAL HA 1 1
19 25416 1 1 48 VAL HB H -12.942 1.667 1.793 1.00 . A A . 48 VAL HB 1 1
19 25417 1 1 48 VAL HG11 H -12.553 -0.202 -0.535 1.00 . A A . 48 VAL HG11 1 1
19 25418 1 1 48 VAL HG12 H -12.983 1.525 -0.528 1.00 . A A . 48 VAL HG12 1 1
19 25419 1 1 48 VAL HG13 H -11.305 1.023 -0.206 1.00 . A A . 48 VAL HG13 1 1
19 25420 1 1 48 VAL HG21 H -14.328 -0.043 2.583 1.00 . A A . 48 VAL HG21 1 1
19 25421 1 1 48 VAL HG22 H -14.529 -0.211 0.822 1.00 . A A . 48 VAL HG22 1 1
19 25422 1 1 48 VAL HG23 H -13.439 -1.309 1.703 1.00 . A A . 48 VAL HG23 1 1
19 25423 1 1 48 VAL N N -11.782 -0.079 3.556 1.00 . A A . 48 VAL N 1 1
19 25424 1 1 48 VAL O O -10.436 2.300 2.661 1.00 . A A . 48 VAL O 1 1
19 25425 1 1 49 VAL C C -7.565 1.715 -0.128 1.00 . A A . 49 VAL C 1 1
19 25426 1 1 49 VAL CA C -8.079 1.746 1.304 1.00 . A A . 49 VAL CA 1 1
19 25427 1 1 49 VAL CB C -6.986 1.323 2.280 1.00 . A A . 49 VAL CB 1 1
19 25428 1 1 49 VAL CG1 C -5.699 2.078 1.962 1.00 . A A . 49 VAL CG1 1 1
19 25429 1 1 49 VAL CG2 C -7.425 1.646 3.706 1.00 . A A . 49 VAL CG2 1 1
19 25430 1 1 49 VAL H H -9.164 -0.054 1.001 1.00 . A A . 49 VAL H 1 1
19 25431 1 1 49 VAL HA H -8.395 2.761 1.544 1.00 . A A . 49 VAL HA 1 1
19 25432 1 1 49 VAL HB H -6.811 0.251 2.188 1.00 . A A . 49 VAL HB 1 1
19 25433 1 1 49 VAL HG11 H -5.629 2.240 0.886 1.00 . A A . 49 VAL HG11 1 1
19 25434 1 1 49 VAL HG12 H -5.705 3.040 2.475 1.00 . A A . 49 VAL HG12 1 1
19 25435 1 1 49 VAL HG13 H -4.842 1.493 2.297 1.00 . A A . 49 VAL HG13 1 1
19 25436 1 1 49 VAL HG21 H -8.206 0.949 4.012 1.00 . A A . 49 VAL HG21 1 1
19 25437 1 1 49 VAL HG22 H -6.572 1.554 4.378 1.00 . A A . 49 VAL HG22 1 1
19 25438 1 1 49 VAL HG23 H -7.811 2.664 3.745 1.00 . A A . 49 VAL HG23 1 1
19 25439 1 1 49 VAL N N -9.215 0.856 1.436 1.00 . A A . 49 VAL N 1 1
19 25440 1 1 49 VAL O O -7.489 0.652 -0.740 1.00 . A A . 49 VAL O 1 1
19 25441 1 1 50 THR C C -5.185 3.014 -2.004 1.00 . A A . 50 THR C 1 1
19 25442 1 1 50 THR CA C -6.706 2.982 -2.018 1.00 . A A . 50 THR CA 1 1
19 25443 1 1 50 THR CB C -7.267 4.237 -2.681 1.00 . A A . 50 THR CB 1 1
19 25444 1 1 50 THR CG2 C -6.335 4.678 -3.807 1.00 . A A . 50 THR CG2 1 1
19 25445 1 1 50 THR H H -7.292 3.733 -0.119 1.00 . A A . 50 THR H 1 1
19 25446 1 1 50 THR HA H -7.035 2.108 -2.581 1.00 . A A . 50 THR HA 1 1
19 25447 1 1 50 THR HB H -7.346 5.034 -1.942 1.00 . A A . 50 THR HB 1 1
19 25448 1 1 50 THR HG1 H -8.795 4.677 -3.795 1.00 . A A . 50 THR HG1 1 1
19 25449 1 1 50 THR HG21 H -5.351 4.903 -3.396 1.00 . A A . 50 THR HG21 1 1
19 25450 1 1 50 THR HG22 H -6.248 3.877 -4.541 1.00 . A A . 50 THR HG22 1 1
19 25451 1 1 50 THR HG23 H -6.741 5.568 -4.287 1.00 . A A . 50 THR HG23 1 1
19 25452 1 1 50 THR N N -7.211 2.886 -0.664 1.00 . A A . 50 THR N 1 1
19 25453 1 1 50 THR O O -4.584 3.774 -1.248 1.00 . A A . 50 THR O 1 1
19 25454 1 1 50 THR OG1 O -8.544 3.958 -3.211 1.00 . A A . 50 THR OG1 1 1
19 25455 1 1 51 LEU C C -2.646 2.715 -4.245 1.00 . A A . 51 LEU C 1 1
19 25456 1 1 51 LEU CA C -3.116 2.121 -2.925 1.00 . A A . 51 LEU CA 1 1
19 25457 1 1 51 LEU CB C -2.663 0.670 -2.794 1.00 . A A . 51 LEU CB 1 1
19 25458 1 1 51 LEU CD1 C -1.783 -0.968 -1.134 1.00 . A A . 51 LEU CD1 1 1
19 25459 1 1 51 LEU CD2 C -2.091 1.419 -0.487 1.00 . A A . 51 LEU CD2 1 1
19 25460 1 1 51 LEU CG C -2.653 0.271 -1.321 1.00 . A A . 51 LEU CG 1 1
19 25461 1 1 51 LEU H H -5.103 1.579 -3.445 1.00 . A A . 51 LEU H 1 1
19 25462 1 1 51 LEU HA H -2.690 2.700 -2.106 1.00 . A A . 51 LEU HA 1 1
19 25463 1 1 51 LEU HB2 H -3.349 0.024 -3.341 1.00 . A A . 51 LEU HB2 1 1
19 25464 1 1 51 LEU HB3 H -1.659 0.564 -3.205 1.00 . A A . 51 LEU HB3 1 1
19 25465 1 1 51 LEU HD11 H -1.241 -0.893 -0.191 1.00 . A A . 51 LEU HD11 1 1
19 25466 1 1 51 LEU HD12 H -2.414 -1.857 -1.120 1.00 . A A . 51 LEU HD12 1 1
19 25467 1 1 51 LEU HD13 H -1.072 -1.040 -1.957 1.00 . A A . 51 LEU HD13 1 1
19 25468 1 1 51 LEU HD21 H -1.212 1.832 -0.983 1.00 . A A . 51 LEU HD21 1 1
19 25469 1 1 51 LEU HD22 H -2.847 2.196 -0.381 1.00 . A A . 51 LEU HD22 1 1
19 25470 1 1 51 LEU HD23 H -1.810 1.048 0.499 1.00 . A A . 51 LEU HD23 1 1
19 25471 1 1 51 LEU HG H -3.671 0.052 -0.997 1.00 . A A . 51 LEU HG 1 1
19 25472 1 1 51 LEU N N -4.561 2.184 -2.844 1.00 . A A . 51 LEU N 1 1
19 25473 1 1 51 LEU O O -3.095 2.298 -5.311 1.00 . A A . 51 LEU O 1 1
19 25474 1 1 52 GLN C C 0.259 3.992 -5.527 1.00 . A A . 52 GLN C 1 1
19 25475 1 1 52 GLN CA C -1.214 4.336 -5.360 1.00 . A A . 52 GLN CA 1 1
19 25476 1 1 52 GLN CB C -1.406 5.846 -5.243 1.00 . A A . 52 GLN CB 1 1
19 25477 1 1 52 GLN CD C -2.840 7.526 -6.437 1.00 . A A . 52 GLN CD 1 1
19 25478 1 1 52 GLN CG C -2.826 6.213 -5.667 1.00 . A A . 52 GLN CG 1 1
19 25479 1 1 52 GLN H H -1.401 3.997 -3.271 1.00 . A A . 52 GLN H 1 1
19 25480 1 1 52 GLN HA H -1.763 3.976 -6.230 1.00 . A A . 52 GLN HA 1 1
19 25481 1 1 52 GLN HB2 H -1.245 6.154 -4.210 1.00 . A A . 52 GLN HB2 1 1
19 25482 1 1 52 GLN HB3 H -0.691 6.354 -5.890 1.00 . A A . 52 GLN HB3 1 1
19 25483 1 1 52 GLN HE21 H -1.850 6.669 -7.997 1.00 . A A . 52 GLN HE21 1 1
19 25484 1 1 52 GLN HE22 H -2.246 8.363 -8.196 1.00 . A A . 52 GLN HE22 1 1
19 25485 1 1 52 GLN HG2 H -3.227 5.422 -6.300 1.00 . A A . 52 GLN HG2 1 1
19 25486 1 1 52 GLN HG3 H -3.450 6.312 -4.778 1.00 . A A . 52 GLN HG3 1 1
19 25487 1 1 52 GLN N N -1.738 3.691 -4.173 1.00 . A A . 52 GLN N 1 1
19 25488 1 1 52 GLN NE2 N -2.265 7.519 -7.642 1.00 . A A . 52 GLN NE2 1 1
19 25489 1 1 52 GLN O O 1.099 4.458 -4.761 1.00 . A A . 52 GLN O 1 1
19 25490 1 1 52 GLN OE1 O -3.362 8.527 -5.951 1.00 . A A . 52 GLN OE1 1 1
19 25491 1 1 53 PHE C C 2.228 2.859 -8.287 1.00 . A A . 53 PHE C 1 1
19 25492 1 1 53 PHE CA C 1.940 2.773 -6.795 1.00 . A A . 53 PHE CA 1 1
19 25493 1 1 53 PHE CB C 2.160 1.352 -6.283 1.00 . A A . 53 PHE CB 1 1
19 25494 1 1 53 PHE CD1 C -0.001 0.093 -6.602 1.00 . A A . 53 PHE CD1 1 1
19 25495 1 1 53 PHE CD2 C 1.873 -0.420 -8.053 1.00 . A A . 53 PHE CD2 1 1
19 25496 1 1 53 PHE CE1 C -0.776 -0.867 -7.263 1.00 . A A . 53 PHE CE1 1 1
19 25497 1 1 53 PHE CE2 C 1.098 -1.380 -8.714 1.00 . A A . 53 PHE CE2 1 1
19 25498 1 1 53 PHE CG C 1.323 0.317 -6.997 1.00 . A A . 53 PHE CG 1 1
19 25499 1 1 53 PHE CZ C -0.226 -1.604 -8.319 1.00 . A A . 53 PHE CZ 1 1
19 25500 1 1 53 PHE H H -0.156 2.816 -7.136 1.00 . A A . 53 PHE H 1 1
19 25501 1 1 53 PHE HA H 2.613 3.447 -6.266 1.00 . A A . 53 PHE HA 1 1
19 25502 1 1 53 PHE HB2 H 3.212 1.096 -6.408 1.00 . A A . 53 PHE HB2 1 1
19 25503 1 1 53 PHE HB3 H 1.917 1.323 -5.221 1.00 . A A . 53 PHE HB3 1 1
19 25504 1 1 53 PHE HD1 H -0.424 0.661 -5.787 1.00 . A A . 53 PHE HD1 1 1
19 25505 1 1 53 PHE HD2 H 2.895 -0.247 -8.357 1.00 . A A . 53 PHE HD2 1 1
19 25506 1 1 53 PHE HE1 H -1.797 -1.040 -6.958 1.00 . A A . 53 PHE HE1 1 1
19 25507 1 1 53 PHE HE2 H 1.522 -1.949 -9.528 1.00 . A A . 53 PHE HE2 1 1
19 25508 1 1 53 PHE HZ H -0.824 -2.345 -8.828 1.00 . A A . 53 PHE HZ 1 1
19 25509 1 1 53 PHE N N 0.572 3.173 -6.534 1.00 . A A . 53 PHE N 1 1
19 25510 1 1 53 PHE O O 1.313 2.777 -9.104 1.00 . A A . 53 PHE O 1 1
19 25511 1 1 54 GLN C C 4.509 1.802 -10.489 1.00 . A A . 54 GLN C 1 1
19 25512 1 1 54 GLN CA C 3.904 3.122 -10.032 1.00 . A A . 54 GLN CA 1 1
19 25513 1 1 54 GLN CB C 4.907 4.261 -10.192 1.00 . A A . 54 GLN CB 1 1
19 25514 1 1 54 GLN CD C 5.426 6.258 -11.621 1.00 . A A . 54 GLN CD 1 1
19 25515 1 1 54 GLN CG C 4.732 4.905 -11.564 1.00 . A A . 54 GLN CG 1 1
19 25516 1 1 54 GLN H H 4.219 3.086 -7.931 1.00 . A A . 54 GLN H 1 1
19 25517 1 1 54 GLN HA H 3.025 3.337 -10.639 1.00 . A A . 54 GLN HA 1 1
19 25518 1 1 54 GLN HB2 H 4.736 5.007 -9.416 1.00 . A A . 54 GLN HB2 1 1
19 25519 1 1 54 GLN HB3 H 5.920 3.868 -10.101 1.00 . A A . 54 GLN HB3 1 1
19 25520 1 1 54 GLN HE21 H 7.004 5.454 -12.626 1.00 . A A . 54 GLN HE21 1 1
19 25521 1 1 54 GLN HE22 H 7.116 7.170 -12.298 1.00 . A A . 54 GLN HE22 1 1
19 25522 1 1 54 GLN HG2 H 5.160 4.251 -12.324 1.00 . A A . 54 GLN HG2 1 1
19 25523 1 1 54 GLN HG3 H 3.669 5.038 -11.764 1.00 . A A . 54 GLN HG3 1 1
19 25524 1 1 54 GLN N N 3.504 3.025 -8.642 1.00 . A A . 54 GLN N 1 1
19 25525 1 1 54 GLN NE2 N 6.613 6.297 -12.231 1.00 . A A . 54 GLN NE2 1 1
19 25526 1 1 54 GLN O O 5.576 1.410 -10.020 1.00 . A A . 54 GLN O 1 1
19 25527 1 1 54 GLN OE1 O 4.898 7.250 -11.123 1.00 . A A . 54 GLN OE1 1 1
19 25528 1 1 55 ARG C C 5.733 -0.013 -12.403 1.00 . A A . 55 ARG C 1 1
19 25529 1 1 55 ARG CA C 4.296 -0.153 -11.922 1.00 . A A . 55 ARG CA 1 1
19 25530 1 1 55 ARG CB C 3.387 -0.608 -13.060 1.00 . A A . 55 ARG CB 1 1
19 25531 1 1 55 ARG CD C 2.448 -2.776 -13.853 1.00 . A A . 55 ARG CD 1 1
19 25532 1 1 55 ARG CG C 3.722 -2.050 -13.433 1.00 . A A . 55 ARG CG 1 1
19 25533 1 1 55 ARG CZ C 3.041 -5.121 -13.398 1.00 . A A . 55 ARG CZ 1 1
19 25534 1 1 55 ARG H H 2.953 1.484 -11.760 1.00 . A A . 55 ARG H 1 1
19 25535 1 1 55 ARG HA H 4.261 -0.894 -11.124 1.00 . A A . 55 ARG HA 1 1
19 25536 1 1 55 ARG HB2 H 2.347 -0.548 -12.741 1.00 . A A . 55 ARG HB2 1 1
19 25537 1 1 55 ARG HB3 H 3.539 0.036 -13.926 1.00 . A A . 55 ARG HB3 1 1
19 25538 1 1 55 ARG HD2 H 1.588 -2.140 -13.643 1.00 . A A . 55 ARG HD2 1 1
19 25539 1 1 55 ARG HD3 H 2.488 -2.981 -14.923 1.00 . A A . 55 ARG HD3 1 1
19 25540 1 1 55 ARG HE H 1.605 -4.083 -12.397 1.00 . A A . 55 ARG HE 1 1
19 25541 1 1 55 ARG HG2 H 4.432 -2.055 -14.260 1.00 . A A . 55 ARG HG2 1 1
19 25542 1 1 55 ARG HG3 H 4.162 -2.555 -12.574 1.00 . A A . 55 ARG HG3 1 1
19 25543 1 1 55 ARG HH11 H 4.105 -4.225 -14.893 1.00 . A A . 55 ARG HH11 1 1
19 25544 1 1 55 ARG HH12 H 4.526 -5.892 -14.570 1.00 . A A . 55 ARG HH12 1 1
19 25545 1 1 55 ARG HH21 H 2.161 -6.285 -11.970 1.00 . A A . 55 ARG HH21 1 1
19 25546 1 1 55 ARG HH22 H 3.417 -7.066 -12.903 1.00 . A A . 55 ARG HH22 1 1
19 25547 1 1 55 ARG N N 3.825 1.117 -11.407 1.00 . A A . 55 ARG N 1 1
19 25548 1 1 55 ARG NE N 2.300 -4.038 -13.129 1.00 . A A . 55 ARG NE 1 1
19 25549 1 1 55 ARG NH1 N 3.967 -5.076 -14.366 1.00 . A A . 55 ARG NH1 1 1
19 25550 1 1 55 ARG NH2 N 2.858 -6.250 -12.700 1.00 . A A . 55 ARG NH2 1 1
19 25551 1 1 55 ARG O O 6.617 -0.733 -11.944 1.00 . A A . 55 ARG O 1 1
19 25552 1 1 56 ASN C C 7.795 2.518 -13.443 1.00 . A A . 56 ASN C 1 1
19 25553 1 1 56 ASN CA C 7.293 1.145 -13.868 1.00 . A A . 56 ASN CA 1 1
19 25554 1 1 56 ASN CB C 7.252 1.032 -15.389 1.00 . A A . 56 ASN CB 1 1
19 25555 1 1 56 ASN CG C 7.030 -0.411 -15.820 1.00 . A A . 56 ASN CG 1 1
19 25556 1 1 56 ASN H H 5.204 1.483 -13.677 1.00 . A A . 56 ASN H 1 1
19 25557 1 1 56 ASN HA H 7.969 0.386 -13.475 1.00 . A A . 56 ASN HA 1 1
19 25558 1 1 56 ASN HB2 H 6.440 1.650 -15.772 1.00 . A A . 56 ASN HB2 1 1
19 25559 1 1 56 ASN HB3 H 8.197 1.386 -15.800 1.00 . A A . 56 ASN HB3 1 1
19 25560 1 1 56 ASN HD21 H 8.564 -0.293 -17.154 1.00 . A A . 56 ASN HD21 1 1
19 25561 1 1 56 ASN HD22 H 7.741 -1.837 -17.088 1.00 . A A . 56 ASN HD22 1 1
19 25562 1 1 56 ASN N N 5.966 0.917 -13.332 1.00 . A A . 56 ASN N 1 1
19 25563 1 1 56 ASN ND2 N 7.845 -0.886 -16.765 1.00 . A A . 56 ASN ND2 1 1
19 25564 1 1 56 ASN O O 7.015 3.461 -13.336 1.00 . A A . 56 ASN O 1 1
19 25565 1 1 56 ASN OD1 O 6.136 -1.082 -15.310 1.00 . A A . 56 ASN OD1 1 1
19 25566 1 1 57 LEU C C 10.021 4.727 -14.016 1.00 . A A . 57 LEU C 1 1
19 25567 1 1 57 LEU CA C 9.704 3.881 -12.791 1.00 . A A . 57 LEU CA 1 1
19 25568 1 1 57 LEU CB C 10.969 3.600 -11.986 1.00 . A A . 57 LEU CB 1 1
19 25569 1 1 57 LEU CD1 C 10.713 5.824 -10.893 1.00 . A A . 57 LEU CD1 1 1
19 25570 1 1 57 LEU CD2 C 12.904 4.639 -10.809 1.00 . A A . 57 LEU CD2 1 1
19 25571 1 1 57 LEU CG C 11.669 4.916 -11.661 1.00 . A A . 57 LEU CG 1 1
19 25572 1 1 57 LEU H H 9.702 1.820 -13.304 1.00 . A A . 57 LEU H 1 1
19 25573 1 1 57 LEU HA H 8.997 4.422 -12.161 1.00 . A A . 57 LEU HA 1 1
19 25574 1 1 57 LEU HB2 H 10.704 3.091 -11.059 1.00 . A A . 57 LEU HB2 1 1
19 25575 1 1 57 LEU HB3 H 11.638 2.967 -12.570 1.00 . A A . 57 LEU HB3 1 1
19 25576 1 1 57 LEU HD11 H 10.623 6.779 -11.411 1.00 . A A . 57 LEU HD11 1 1
19 25577 1 1 57 LEU HD12 H 9.733 5.351 -10.831 1.00 . A A . 57 LEU HD12 1 1
19 25578 1 1 57 LEU HD13 H 11.100 5.991 -9.887 1.00 . A A . 57 LEU HD13 1 1
19 25579 1 1 57 LEU HD21 H 12.714 4.949 -9.781 1.00 . A A . 57 LEU HD21 1 1
19 25580 1 1 57 LEU HD22 H 13.129 3.573 -10.831 1.00 . A A . 57 LEU HD22 1 1
19 25581 1 1 57 LEU HD23 H 13.752 5.198 -11.206 1.00 . A A . 57 LEU HD23 1 1
19 25582 1 1 57 LEU HG H 11.969 5.406 -12.587 1.00 . A A . 57 LEU HG 1 1
19 25583 1 1 57 LEU N N 9.104 2.627 -13.201 1.00 . A A . 57 LEU N 1 1
19 25584 1 1 57 LEU O O 9.591 5.875 -14.109 1.00 . A A . 57 LEU O 1 1
19 25585 1 1 58 SER C C 9.916 5.515 -16.782 1.00 . A A . 58 SER C 1 1
19 25586 1 1 58 SER CA C 11.147 4.861 -16.169 1.00 . A A . 58 SER CA 1 1
19 25587 1 1 58 SER CB C 11.784 3.881 -17.150 1.00 . A A . 58 SER CB 1 1
19 25588 1 1 58 SER H H 11.107 3.211 -14.831 1.00 . A A . 58 SER H 1 1
19 25589 1 1 58 SER HA H 11.872 5.635 -15.921 1.00 . A A . 58 SER HA 1 1
19 25590 1 1 58 SER HB2 H 12.445 3.203 -16.609 1.00 . A A . 58 SER HB2 1 1
19 25591 1 1 58 SER HB3 H 11.003 3.306 -17.648 1.00 . A A . 58 SER HB3 1 1
19 25592 1 1 58 SER HG H 13.120 3.984 -18.555 1.00 . A A . 58 SER HG 1 1
19 25593 1 1 58 SER N N 10.778 4.157 -14.957 1.00 . A A . 58 SER N 1 1
19 25594 1 1 58 SER O O 9.963 6.675 -17.184 1.00 . A A . 58 SER O 1 1
19 25595 1 1 58 SER OG O 12.527 4.596 -18.111 1.00 . A A . 58 SER OG 1 1
19 25596 1 1 59 ASP C C 6.599 5.603 -16.294 1.00 . A A . 59 ASP C 1 1
19 25597 1 1 59 ASP CA C 7.578 5.276 -17.412 1.00 . A A . 59 ASP CA 1 1
19 25598 1 1 59 ASP CB C 6.987 4.239 -18.363 1.00 . A A . 59 ASP CB 1 1
19 25599 1 1 59 ASP CG C 5.641 4.701 -18.902 1.00 . A A . 59 ASP CG 1 1
19 25600 1 1 59 ASP H H 8.827 3.818 -16.505 1.00 . A A . 59 ASP H 1 1
19 25601 1 1 59 ASP HA H 7.792 6.187 -17.972 1.00 . A A . 59 ASP HA 1 1
19 25602 1 1 59 ASP HB2 H 7.672 4.085 -19.196 1.00 . A A . 59 ASP HB2 1 1
19 25603 1 1 59 ASP HB3 H 6.854 3.298 -17.829 1.00 . A A . 59 ASP HB3 1 1
19 25604 1 1 59 ASP N N 8.813 4.767 -16.850 1.00 . A A . 59 ASP N 1 1
19 25605 1 1 59 ASP O O 6.548 4.900 -15.287 1.00 . A A . 59 ASP O 1 1
19 25606 1 1 59 ASP OD1 O 4.655 4.587 -18.142 1.00 . A A . 59 ASP OD1 1 1
19 25607 1 1 59 ASP OD2 O 5.622 5.160 -20.065 1.00 . A A . 59 ASP OD2 1 1
19 25608 1 1 60 PRO C C 3.647 6.182 -15.515 1.00 . A A . 60 PRO C 1 1
19 25609 1 1 60 PRO CA C 4.835 7.133 -15.518 1.00 . A A . 60 PRO CA 1 1
19 25610 1 1 60 PRO CB C 4.427 8.519 -16.013 1.00 . A A . 60 PRO CB 1 1
19 25611 1 1 60 PRO CD C 5.857 7.523 -17.643 1.00 . A A . 60 PRO CD 1 1
19 25612 1 1 60 PRO CG C 4.617 8.407 -17.525 1.00 . A A . 60 PRO CG 1 1
19 25613 1 1 60 PRO HA H 5.259 7.197 -14.516 1.00 . A A . 60 PRO HA 1 1
19 25614 1 1 60 PRO HB2 H 3.402 8.770 -15.741 1.00 . A A . 60 PRO HB2 1 1
19 25615 1 1 60 PRO HB3 H 5.124 9.259 -15.620 1.00 . A A . 60 PRO HB3 1 1
19 25616 1 1 60 PRO HD2 H 5.831 6.938 -18.562 1.00 . A A . 60 PRO HD2 1 1
19 25617 1 1 60 PRO HD3 H 6.755 8.139 -17.609 1.00 . A A . 60 PRO HD3 1 1
19 25618 1 1 60 PRO HG2 H 3.762 7.885 -17.955 1.00 . A A . 60 PRO HG2 1 1
19 25619 1 1 60 PRO HG3 H 4.755 9.378 -18.000 1.00 . A A . 60 PRO HG3 1 1
19 25620 1 1 60 PRO N N 5.822 6.674 -16.471 1.00 . A A . 60 PRO N 1 1
19 25621 1 1 60 PRO O O 2.501 6.618 -15.604 1.00 . A A . 60 PRO O 1 1
19 25622 1 1 61 ARG C C 2.170 3.881 -14.057 1.00 . A A . 61 ARG C 1 1
19 25623 1 1 61 ARG CA C 2.877 3.876 -15.404 1.00 . A A . 61 ARG CA 1 1
19 25624 1 1 61 ARG CB C 3.487 2.506 -15.689 1.00 . A A . 61 ARG CB 1 1
19 25625 1 1 61 ARG CD C 2.572 0.589 -16.993 1.00 . A A . 61 ARG CD 1 1
19 25626 1 1 61 ARG CG C 3.054 2.035 -17.075 1.00 . A A . 61 ARG CG 1 1
19 25627 1 1 61 ARG CZ C 0.557 0.802 -18.390 1.00 . A A . 61 ARG CZ 1 1
19 25628 1 1 61 ARG H H 4.882 4.574 -15.345 1.00 . A A . 61 ARG H 1 1
19 25629 1 1 61 ARG HA H 2.153 4.110 -16.185 1.00 . A A . 61 ARG HA 1 1
19 25630 1 1 61 ARG HB2 H 4.574 2.577 -15.653 1.00 . A A . 61 ARG HB2 1 1
19 25631 1 1 61 ARG HB3 H 3.144 1.793 -14.939 1.00 . A A . 61 ARG HB3 1 1
19 25632 1 1 61 ARG HD2 H 3.436 -0.074 -16.955 1.00 . A A . 61 ARG HD2 1 1
19 25633 1 1 61 ARG HD3 H 1.982 0.459 -16.085 1.00 . A A . 61 ARG HD3 1 1
19 25634 1 1 61 ARG HE H 2.111 -0.449 -18.795 1.00 . A A . 61 ARG HE 1 1
19 25635 1 1 61 ARG HG2 H 2.244 2.668 -17.437 1.00 . A A . 61 ARG HG2 1 1
19 25636 1 1 61 ARG HG3 H 3.899 2.098 -17.761 1.00 . A A . 61 ARG HG3 1 1
19 25637 1 1 61 ARG HH11 H 0.601 1.993 -16.732 1.00 . A A . 61 ARG HH11 1 1
19 25638 1 1 61 ARG HH12 H -0.832 2.143 -17.725 1.00 . A A . 61 ARG HH12 1 1
19 25639 1 1 61 ARG HH21 H 0.218 -0.251 -20.106 1.00 . A A . 61 ARG HH21 1 1
19 25640 1 1 61 ARG HH22 H -1.050 0.863 -19.649 1.00 . A A . 61 ARG HH22 1 1
19 25641 1 1 61 ARG N N 3.922 4.880 -15.415 1.00 . A A . 61 ARG N 1 1
19 25642 1 1 61 ARG NE N 1.751 0.243 -18.153 1.00 . A A . 61 ARG NE 1 1
19 25643 1 1 61 ARG NH1 N 0.068 1.722 -17.546 1.00 . A A . 61 ARG NH1 1 1
19 25644 1 1 61 ARG NH2 N -0.150 0.442 -19.470 1.00 . A A . 61 ARG NH2 1 1
19 25645 1 1 61 ARG O O 2.447 3.039 -13.205 1.00 . A A . 61 ARG O 1 1
19 25646 1 1 62 LEU C C -0.577 3.883 -12.578 1.00 . A A . 62 LEU C 1 1
19 25647 1 1 62 LEU CA C 0.513 4.943 -12.624 1.00 . A A . 62 LEU CA 1 1
19 25648 1 1 62 LEU CB C -0.087 6.342 -12.513 1.00 . A A . 62 LEU CB 1 1
19 25649 1 1 62 LEU CD1 C -0.071 6.879 -10.080 1.00 . A A . 62 LEU CD1 1 1
19 25650 1 1 62 LEU CD2 C 2.079 6.644 -11.318 1.00 . A A . 62 LEU CD2 1 1
19 25651 1 1 62 LEU CG C 0.631 7.118 -11.413 1.00 . A A . 62 LEU CG 1 1
19 25652 1 1 62 LEU H H 1.065 5.502 -14.598 1.00 . A A . 62 LEU H 1 1
19 25653 1 1 62 LEU HA H 1.196 4.785 -11.789 1.00 . A A . 62 LEU HA 1 1
19 25654 1 1 62 LEU HB2 H 0.030 6.864 -13.463 1.00 . A A . 62 LEU HB2 1 1
19 25655 1 1 62 LEU HB3 H -1.147 6.264 -12.270 1.00 . A A . 62 LEU HB3 1 1
19 25656 1 1 62 LEU HD11 H -1.151 6.898 -10.229 1.00 . A A . 62 LEU HD11 1 1
19 25657 1 1 62 LEU HD12 H 0.223 5.908 -9.683 1.00 . A A . 62 LEU HD12 1 1
19 25658 1 1 62 LEU HD13 H 0.212 7.661 -9.374 1.00 . A A . 62 LEU HD13 1 1
19 25659 1 1 62 LEU HD21 H 2.469 6.467 -12.321 1.00 . A A . 62 LEU HD21 1 1
19 25660 1 1 62 LEU HD22 H 2.679 7.407 -10.824 1.00 . A A . 62 LEU HD22 1 1
19 25661 1 1 62 LEU HD23 H 2.121 5.719 -10.744 1.00 . A A . 62 LEU HD23 1 1
19 25662 1 1 62 LEU HG H 0.612 8.182 -11.648 1.00 . A A . 62 LEU HG 1 1
19 25663 1 1 62 LEU N N 1.255 4.834 -13.865 1.00 . A A . 62 LEU N 1 1
19 25664 1 1 62 LEU O O -1.276 3.665 -13.566 1.00 . A A . 62 LEU O 1 1
19 25665 1 1 63 GLU C C -2.408 2.342 -9.909 1.00 . A A . 63 GLU C 1 1
19 25666 1 1 63 GLU CA C -1.728 2.192 -11.262 1.00 . A A . 63 GLU CA 1 1
19 25667 1 1 63 GLU CB C -1.072 0.819 -11.388 1.00 . A A . 63 GLU CB 1 1
19 25668 1 1 63 GLU CD C -0.058 -0.770 -13.046 1.00 . A A . 63 GLU CD 1 1
19 25669 1 1 63 GLU CG C -0.463 0.673 -12.779 1.00 . A A . 63 GLU CG 1 1
19 25670 1 1 63 GLU H H -0.123 3.439 -10.644 1.00 . A A . 63 GLU H 1 1
19 25671 1 1 63 GLU HA H -2.476 2.299 -12.047 1.00 . A A . 63 GLU HA 1 1
19 25672 1 1 63 GLU HB2 H -0.290 0.720 -10.636 1.00 . A A . 63 GLU HB2 1 1
19 25673 1 1 63 GLU HB3 H -1.822 0.043 -11.236 1.00 . A A . 63 GLU HB3 1 1
19 25674 1 1 63 GLU HG2 H -1.195 0.983 -13.525 1.00 . A A . 63 GLU HG2 1 1
19 25675 1 1 63 GLU HG3 H 0.417 1.311 -12.854 1.00 . A A . 63 GLU HG3 1 1
19 25676 1 1 63 GLU N N -0.723 3.223 -11.427 1.00 . A A . 63 GLU N 1 1
19 25677 1 1 63 GLU O O -1.746 2.575 -8.900 1.00 . A A . 63 GLU O 1 1
19 25678 1 1 63 GLU OE1 O 0.343 -1.437 -12.067 1.00 . A A . 63 GLU OE1 1 1
19 25679 1 1 63 GLU OE2 O -0.157 -1.179 -14.223 1.00 . A A . 63 GLU OE2 1 1
19 25680 1 1 64 THR C C -5.154 0.998 -8.324 1.00 . A A . 64 THR C 1 1
19 25681 1 1 64 THR CA C -4.495 2.328 -8.659 1.00 . A A . 64 THR CA 1 1
19 25682 1 1 64 THR CB C -5.543 3.426 -8.815 1.00 . A A . 64 THR CB 1 1
19 25683 1 1 64 THR CG2 C -4.889 4.788 -8.601 1.00 . A A . 64 THR CG2 1 1
19 25684 1 1 64 THR H H -4.236 2.017 -10.745 1.00 . A A . 64 THR H 1 1
19 25685 1 1 64 THR HA H -3.816 2.599 -7.850 1.00 . A A . 64 THR HA 1 1
19 25686 1 1 64 THR HB H -6.332 3.282 -8.077 1.00 . A A . 64 THR HB 1 1
19 25687 1 1 64 THR HG1 H -5.464 3.747 -10.728 1.00 . A A . 64 THR HG1 1 1
19 25688 1 1 64 THR HG21 H -5.020 5.399 -9.494 1.00 . A A . 64 THR HG21 1 1
19 25689 1 1 64 THR HG22 H -5.354 5.285 -7.750 1.00 . A A . 64 THR HG22 1 1
19 25690 1 1 64 THR HG23 H -3.825 4.653 -8.406 1.00 . A A . 64 THR HG23 1 1
19 25691 1 1 64 THR N N -3.737 2.208 -9.888 1.00 . A A . 64 THR N 1 1
19 25692 1 1 64 THR O O -5.643 0.303 -9.212 1.00 . A A . 64 THR O 1 1
19 25693 1 1 64 THR OG1 O -6.095 3.368 -10.111 1.00 . A A . 64 THR OG1 1 1
19 25694 1 1 65 ILE C C -6.557 -0.354 -5.311 1.00 . A A . 65 ILE C 1 1
19 25695 1 1 65 ILE CA C -5.764 -0.597 -6.588 1.00 . A A . 65 ILE CA 1 1
19 25696 1 1 65 ILE CB C -4.670 -1.634 -6.357 1.00 . A A . 65 ILE CB 1 1
19 25697 1 1 65 ILE CD1 C -4.199 -4.065 -6.078 1.00 . A A . 65 ILE CD1 1 1
19 25698 1 1 65 ILE CG1 C -5.299 -3.019 -6.228 1.00 . A A . 65 ILE CG1 1 1
19 25699 1 1 65 ILE CG2 C -3.913 -1.298 -5.075 1.00 . A A . 65 ILE CG2 1 1
19 25700 1 1 65 ILE H H -4.750 1.253 -6.347 1.00 . A A . 65 ILE H 1 1
19 25701 1 1 65 ILE HA H -6.441 -0.963 -7.360 1.00 . A A . 65 ILE HA 1 1
19 25702 1 1 65 ILE HB H -3.978 -1.627 -7.200 1.00 . A A . 65 ILE HB 1 1
19 25703 1 1 65 ILE HD11 H -4.458 -4.951 -6.657 1.00 . A A . 65 ILE HD11 1 1
19 25704 1 1 65 ILE HD12 H -3.256 -3.656 -6.441 1.00 . A A . 65 ILE HD12 1 1
19 25705 1 1 65 ILE HD13 H -4.096 -4.336 -5.027 1.00 . A A . 65 ILE HD13 1 1
19 25706 1 1 65 ILE HG12 H -5.946 -3.044 -5.351 1.00 . A A . 65 ILE HG12 1 1
19 25707 1 1 65 ILE HG13 H -5.887 -3.235 -7.120 1.00 . A A . 65 ILE HG13 1 1
19 25708 1 1 65 ILE HG21 H -3.949 -0.222 -4.904 1.00 . A A . 65 ILE HG21 1 1
19 25709 1 1 65 ILE HG22 H -4.375 -1.816 -4.234 1.00 . A A . 65 ILE HG22 1 1
19 25710 1 1 65 ILE HG23 H -2.875 -1.616 -5.172 1.00 . A A . 65 ILE HG23 1 1
19 25711 1 1 65 ILE N N -5.166 0.644 -7.037 1.00 . A A . 65 ILE N 1 1
19 25712 1 1 65 ILE O O -6.027 0.187 -4.343 1.00 . A A . 65 ILE O 1 1
19 25713 1 1 66 THR C C -8.843 -1.902 -3.418 1.00 . A A . 66 THR C 1 1
19 25714 1 1 66 THR CA C -8.683 -0.578 -4.152 1.00 . A A . 66 THR CA 1 1
19 25715 1 1 66 THR CB C -10.040 -0.041 -4.599 1.00 . A A . 66 THR CB 1 1
19 25716 1 1 66 THR CG2 C -10.984 0.017 -3.401 1.00 . A A . 66 THR CG2 1 1
19 25717 1 1 66 THR H H -8.220 -1.195 -6.132 1.00 . A A . 66 THR H 1 1
19 25718 1 1 66 THR HA H -8.221 0.145 -3.480 1.00 . A A . 66 THR HA 1 1
19 25719 1 1 66 THR HB H -10.459 -0.700 -5.360 1.00 . A A . 66 THR HB 1 1
19 25720 1 1 66 THR HG1 H -10.749 1.623 -5.303 1.00 . A A . 66 THR HG1 1 1
19 25721 1 1 66 THR HG21 H -11.372 -0.980 -3.195 1.00 . A A . 66 THR HG21 1 1
19 25722 1 1 66 THR HG22 H -10.441 0.383 -2.529 1.00 . A A . 66 THR HG22 1 1
19 25723 1 1 66 THR HG23 H -11.812 0.691 -3.623 1.00 . A A . 66 THR HG23 1 1
19 25724 1 1 66 THR N N -7.830 -0.755 -5.310 1.00 . A A . 66 THR N 1 1
19 25725 1 1 66 THR O O -9.290 -2.888 -4.000 1.00 . A A . 66 THR O 1 1
19 25726 1 1 66 THR OG1 O -9.880 1.254 -5.134 1.00 . A A . 66 THR OG1 1 1
19 25727 1 1 67 LEU C C -9.878 -3.100 -0.536 1.00 . A A . 67 LEU C 1 1
19 25728 1 1 67 LEU CA C -8.579 -3.121 -1.328 1.00 . A A . 67 LEU CA 1 1
19 25729 1 1 67 LEU CB C -7.377 -3.209 -0.392 1.00 . A A . 67 LEU CB 1 1
19 25730 1 1 67 LEU CD1 C -5.095 -2.210 -0.317 1.00 . A A . 67 LEU CD1 1 1
19 25731 1 1 67 LEU CD2 C -5.497 -4.307 -1.603 1.00 . A A . 67 LEU CD2 1 1
19 25732 1 1 67 LEU CG C -6.096 -2.967 -1.185 1.00 . A A . 67 LEU CG 1 1
19 25733 1 1 67 LEU H H -8.114 -1.083 -1.704 1.00 . A A . 67 LEU H 1 1
19 25734 1 1 67 LEU HA H -8.580 -3.991 -1.985 1.00 . A A . 67 LEU HA 1 1
19 25735 1 1 67 LEU HB2 H -7.469 -2.454 0.389 1.00 . A A . 67 LEU HB2 1 1
19 25736 1 1 67 LEU HB3 H -7.342 -4.199 0.063 1.00 . A A . 67 LEU HB3 1 1
19 25737 1 1 67 LEU HD11 H -4.424 -1.634 -0.955 1.00 . A A . 67 LEU HD11 1 1
19 25738 1 1 67 LEU HD12 H -5.630 -1.535 0.350 1.00 . A A . 67 LEU HD12 1 1
19 25739 1 1 67 LEU HD13 H -4.515 -2.920 0.272 1.00 . A A . 67 LEU HD13 1 1
19 25740 1 1 67 LEU HD21 H -6.284 -5.060 -1.646 1.00 . A A . 67 LEU HD21 1 1
19 25741 1 1 67 LEU HD22 H -5.035 -4.208 -2.586 1.00 . A A . 67 LEU HD22 1 1
19 25742 1 1 67 LEU HD23 H -4.743 -4.610 -0.877 1.00 . A A . 67 LEU HD23 1 1
19 25743 1 1 67 LEU HG H -6.325 -2.378 -2.074 1.00 . A A . 67 LEU HG 1 1
19 25744 1 1 67 LEU N N -8.475 -1.922 -2.135 1.00 . A A . 67 LEU N 1 1
19 25745 1 1 67 LEU O O -10.150 -2.146 0.190 1.00 . A A . 67 LEU O 1 1
19 25746 1 1 68 GLN C C -11.716 -4.768 1.438 1.00 . A A . 68 GLN C 1 1
19 25747 1 1 68 GLN CA C -11.947 -4.253 0.025 1.00 . A A . 68 GLN CA 1 1
19 25748 1 1 68 GLN CB C -12.882 -5.182 -0.743 1.00 . A A . 68 GLN CB 1 1
19 25749 1 1 68 GLN CD C -14.172 -3.508 -2.099 1.00 . A A . 68 GLN CD 1 1
19 25750 1 1 68 GLN CG C -13.130 -4.616 -2.139 1.00 . A A . 68 GLN CG 1 1
19 25751 1 1 68 GLN H H -10.412 -4.915 -1.286 1.00 . A A . 68 GLN H 1 1
19 25752 1 1 68 GLN HA H -12.398 -3.262 0.079 1.00 . A A . 68 GLN HA 1 1
19 25753 1 1 68 GLN HB2 H -12.426 -6.169 -0.827 1.00 . A A . 68 GLN HB2 1 1
19 25754 1 1 68 GLN HB3 H -13.830 -5.264 -0.212 1.00 . A A . 68 GLN HB3 1 1
19 25755 1 1 68 GLN HE21 H -12.751 -2.133 -1.608 1.00 . A A . 68 GLN HE21 1 1
19 25756 1 1 68 GLN HE22 H -14.381 -1.511 -1.755 1.00 . A A . 68 GLN HE22 1 1
19 25757 1 1 68 GLN HG2 H -12.196 -4.216 -2.534 1.00 . A A . 68 GLN HG2 1 1
19 25758 1 1 68 GLN HG3 H -13.482 -5.415 -2.792 1.00 . A A . 68 GLN HG3 1 1
19 25759 1 1 68 GLN N N -10.682 -4.156 -0.676 1.00 . A A . 68 GLN N 1 1
19 25760 1 1 68 GLN NE2 N -13.732 -2.284 -1.796 1.00 . A A . 68 GLN NE2 1 1
19 25761 1 1 68 GLN O O -10.578 -5.004 1.837 1.00 . A A . 68 GLN O 1 1
19 25762 1 1 68 GLN OE1 O -15.352 -3.754 -2.338 1.00 . A A . 68 GLN OE1 1 1
19 25763 1 1 69 LYS C C -11.902 -6.718 3.596 1.00 . A A . 69 LYS C 1 1
19 25764 1 1 69 LYS CA C -12.710 -5.429 3.559 1.00 . A A . 69 LYS CA 1 1
19 25765 1 1 69 LYS CB C -14.114 -5.655 4.112 1.00 . A A . 69 LYS CB 1 1
19 25766 1 1 69 LYS CD C -15.601 -3.874 5.021 1.00 . A A . 69 LYS CD 1 1
19 25767 1 1 69 LYS CE C -16.911 -3.167 4.683 1.00 . A A . 69 LYS CE 1 1
19 25768 1 1 69 LYS CG C -15.001 -4.467 3.750 1.00 . A A . 69 LYS CG 1 1
19 25769 1 1 69 LYS H H -13.715 -4.734 1.821 1.00 . A A . 69 LYS H 1 1
19 25770 1 1 69 LYS HA H -12.207 -4.679 4.169 1.00 . A A . 69 LYS HA 1 1
19 25771 1 1 69 LYS HB2 H -14.532 -6.565 3.681 1.00 . A A . 69 LYS HB2 1 1
19 25772 1 1 69 LYS HB3 H -14.065 -5.756 5.196 1.00 . A A . 69 LYS HB3 1 1
19 25773 1 1 69 LYS HD2 H -15.793 -4.671 5.739 1.00 . A A . 69 LYS HD2 1 1
19 25774 1 1 69 LYS HD3 H -14.902 -3.157 5.452 1.00 . A A . 69 LYS HD3 1 1
19 25775 1 1 69 LYS HE2 H -16.697 -2.293 4.068 1.00 . A A . 69 LYS HE2 1 1
19 25776 1 1 69 LYS HE3 H -17.552 -3.850 4.126 1.00 . A A . 69 LYS HE3 1 1
19 25777 1 1 69 LYS HG2 H -14.404 -3.710 3.242 1.00 . A A . 69 LYS HG2 1 1
19 25778 1 1 69 LYS HG3 H -15.802 -4.800 3.091 1.00 . A A . 69 LYS HG3 1 1
19 25779 1 1 69 LYS HZ1 H -17.679 -3.517 6.544 1.00 . A A . 69 LYS HZ1 1 1
19 25780 1 1 69 LYS HZ2 H -17.092 -1.988 6.342 1.00 . A A . 69 LYS HZ2 1 1
19 25781 1 1 69 LYS HZ3 H -18.535 -2.413 5.667 1.00 . A A . 69 LYS HZ3 1 1
19 25782 1 1 69 LYS N N -12.801 -4.943 2.196 1.00 . A A . 69 LYS N 1 1
19 25783 1 1 69 LYS NZ N -17.609 -2.738 5.905 1.00 . A A . 69 LYS NZ 1 1
19 25784 1 1 69 LYS O O -12.102 -7.603 2.767 1.00 . A A . 69 LYS O 1 1
19 25785 1 1 70 TRP C C -9.528 -8.355 3.357 1.00 . A A . 70 TRP C 1 1
19 25786 1 1 70 TRP CA C -10.157 -8.004 4.698 1.00 . A A . 70 TRP CA 1 1
19 25787 1 1 70 TRP CB C -11.004 -9.162 5.218 1.00 . A A . 70 TRP CB 1 1
19 25788 1 1 70 TRP CD1 C -13.190 -8.781 6.430 1.00 . A A . 70 TRP CD1 1 1
19 25789 1 1 70 TRP CD2 C -11.412 -8.537 7.777 1.00 . A A . 70 TRP CD2 1 1
19 25790 1 1 70 TRP CE2 C -12.566 -8.298 8.572 1.00 . A A . 70 TRP CE2 1 1
19 25791 1 1 70 TRP CE3 C -10.167 -8.436 8.422 1.00 . A A . 70 TRP CE3 1 1
19 25792 1 1 70 TRP CG C -11.841 -8.842 6.415 1.00 . A A . 70 TRP CG 1 1
19 25793 1 1 70 TRP CH2 C -11.236 -7.886 10.540 1.00 . A A . 70 TRP CH2 1 1
19 25794 1 1 70 TRP CZ2 C -12.490 -7.978 9.930 1.00 . A A . 70 TRP CZ2 1 1
19 25795 1 1 70 TRP CZ3 C -10.080 -8.116 9.785 1.00 . A A . 70 TRP CZ3 1 1
19 25796 1 1 70 TRP H H -10.859 -6.068 5.219 1.00 . A A . 70 TRP H 1 1
19 25797 1 1 70 TRP HA H -9.364 -7.797 5.416 1.00 . A A . 70 TRP HA 1 1
19 25798 1 1 70 TRP HB2 H -11.666 -9.489 4.416 1.00 . A A . 70 TRP HB2 1 1
19 25799 1 1 70 TRP HB3 H -10.339 -9.986 5.475 1.00 . A A . 70 TRP HB3 1 1
19 25800 1 1 70 TRP HD1 H -13.831 -8.956 5.579 1.00 . A A . 70 TRP HD1 1 1
19 25801 1 1 70 TRP HE1 H -14.601 -8.363 7.933 1.00 . A A . 70 TRP HE1 1 1
19 25802 1 1 70 TRP HE3 H -9.262 -8.609 7.859 1.00 . A A . 70 TRP HE3 1 1
19 25803 1 1 70 TRP HH2 H -11.159 -7.639 11.589 1.00 . A A . 70 TRP HH2 1 1
19 25804 1 1 70 TRP HZ2 H -13.390 -7.803 10.501 1.00 . A A . 70 TRP HZ2 1 1
19 25805 1 1 70 TRP HZ3 H -9.110 -8.045 10.256 1.00 . A A . 70 TRP HZ3 1 1
19 25806 1 1 70 TRP N N -10.986 -6.824 4.561 1.00 . A A . 70 TRP N 1 1
19 25807 1 1 70 TRP NE1 N -13.623 -8.461 7.700 1.00 . A A . 70 TRP NE1 1 1
19 25808 1 1 70 TRP O O -9.276 -9.524 3.074 1.00 . A A . 70 TRP O 1 1
19 25809 1 1 71 GLY C C -7.167 -7.676 1.352 1.00 . A A . 71 GLY C 1 1
19 25810 1 1 71 GLY CA C -8.679 -7.548 1.226 1.00 . A A . 71 GLY CA 1 1
19 25811 1 1 71 GLY H H -9.502 -6.394 2.809 1.00 . A A . 71 GLY H 1 1
19 25812 1 1 71 GLY HA2 H -9.083 -8.461 0.788 1.00 . A A . 71 GLY HA2 1 1
19 25813 1 1 71 GLY HA3 H -8.916 -6.703 0.580 1.00 . A A . 71 GLY HA3 1 1
19 25814 1 1 71 GLY N N -9.276 -7.338 2.530 1.00 . A A . 71 GLY N 1 1
19 25815 1 1 71 GLY O O -6.573 -7.148 2.289 1.00 . A A . 71 GLY O 1 1
19 25816 1 1 72 SER C C -4.559 -8.427 -0.998 1.00 . A A . 72 SER C 1 1
19 25817 1 1 72 SER CA C -5.110 -8.575 0.414 1.00 . A A . 72 SER CA 1 1
19 25818 1 1 72 SER CB C -4.787 -9.955 0.978 1.00 . A A . 72 SER CB 1 1
19 25819 1 1 72 SER H H -7.082 -8.796 -0.345 1.00 . A A . 72 SER H 1 1
19 25820 1 1 72 SER HA H -4.655 -7.817 1.051 1.00 . A A . 72 SER HA 1 1
19 25821 1 1 72 SER HB2 H -4.541 -10.633 0.161 1.00 . A A . 72 SER HB2 1 1
19 25822 1 1 72 SER HB3 H -3.937 -9.880 1.656 1.00 . A A . 72 SER HB3 1 1
19 25823 1 1 72 SER HG H -5.597 -11.054 2.359 1.00 . A A . 72 SER HG 1 1
19 25824 1 1 72 SER N N -6.546 -8.382 0.404 1.00 . A A . 72 SER N 1 1
19 25825 1 1 72 SER O O -5.295 -8.571 -1.972 1.00 . A A . 72 SER O 1 1
19 25826 1 1 72 SER OG O -5.906 -10.449 1.680 1.00 . A A . 72 SER OG 1 1
19 25827 1 1 73 TRP C C -1.353 -8.812 -2.458 1.00 . A A . 73 TRP C 1 1
19 25828 1 1 73 TRP CA C -2.623 -7.976 -2.398 1.00 . A A . 73 TRP CA 1 1
19 25829 1 1 73 TRP CB C -2.310 -6.500 -2.628 1.00 . A A . 73 TRP CB 1 1
19 25830 1 1 73 TRP CD1 C -2.447 -6.781 -5.137 1.00 . A A . 73 TRP CD1 1 1
19 25831 1 1 73 TRP CD2 C -1.137 -5.059 -4.540 1.00 . A A . 73 TRP CD2 1 1
19 25832 1 1 73 TRP CE2 C -1.129 -5.109 -5.960 1.00 . A A . 73 TRP CE2 1 1
19 25833 1 1 73 TRP CE3 C -0.373 -4.044 -3.937 1.00 . A A . 73 TRP CE3 1 1
19 25834 1 1 73 TRP CG C -1.986 -6.138 -4.042 1.00 . A A . 73 TRP CG 1 1
19 25835 1 1 73 TRP CH2 C 0.344 -3.207 -6.108 1.00 . A A . 73 TRP CH2 1 1
19 25836 1 1 73 TRP CZ2 C -0.405 -4.203 -6.740 1.00 . A A . 73 TRP CZ2 1 1
19 25837 1 1 73 TRP CZ3 C 0.358 -3.130 -4.710 1.00 . A A . 73 TRP CZ3 1 1
19 25838 1 1 73 TRP H H -2.698 -8.029 -0.275 1.00 . A A . 73 TRP H 1 1
19 25839 1 1 73 TRP HA H -3.307 -8.317 -3.175 1.00 . A A . 73 TRP HA 1 1
19 25840 1 1 73 TRP HB2 H -3.174 -5.914 -2.314 1.00 . A A . 73 TRP HB2 1 1
19 25841 1 1 73 TRP HB3 H -1.461 -6.228 -2.001 1.00 . A A . 73 TRP HB3 1 1
19 25842 1 1 73 TRP HD1 H -3.107 -7.636 -5.126 1.00 . A A . 73 TRP HD1 1 1
19 25843 1 1 73 TRP HE1 H -2.164 -6.501 -7.203 1.00 . A A . 73 TRP HE1 1 1
19 25844 1 1 73 TRP HE3 H -0.349 -3.967 -2.860 1.00 . A A . 73 TRP HE3 1 1
19 25845 1 1 73 TRP HH2 H 0.910 -2.499 -6.696 1.00 . A A . 73 TRP HH2 1 1
19 25846 1 1 73 TRP HZ2 H -0.423 -4.273 -7.818 1.00 . A A . 73 TRP HZ2 1 1
19 25847 1 1 73 TRP HZ3 H 0.936 -2.360 -4.222 1.00 . A A . 73 TRP HZ3 1 1
19 25848 1 1 73 TRP N N -3.261 -8.138 -1.107 1.00 . A A . 73 TRP N 1 1
19 25849 1 1 73 TRP NE1 N -1.945 -6.178 -6.271 1.00 . A A . 73 TRP NE1 1 1
19 25850 1 1 73 TRP O O -0.597 -8.869 -1.490 1.00 . A A . 73 TRP O 1 1
19 25851 1 1 74 ASN C C 0.465 -10.305 -5.244 1.00 . A A . 74 ASN C 1 1
19 25852 1 1 74 ASN CA C 0.057 -10.292 -3.778 1.00 . A A . 74 ASN CA 1 1
19 25853 1 1 74 ASN CB C -0.239 -11.706 -3.287 1.00 . A A . 74 ASN CB 1 1
19 25854 1 1 74 ASN CG C 0.995 -12.589 -3.397 1.00 . A A . 74 ASN CG 1 1
19 25855 1 1 74 ASN H H -1.772 -9.385 -4.366 1.00 . A A . 74 ASN H 1 1
19 25856 1 1 74 ASN HA H 0.875 -9.877 -3.188 1.00 . A A . 74 ASN HA 1 1
19 25857 1 1 74 ASN HB2 H -0.558 -11.664 -2.245 1.00 . A A . 74 ASN HB2 1 1
19 25858 1 1 74 ASN HB3 H -1.040 -12.134 -3.890 1.00 . A A . 74 ASN HB3 1 1
19 25859 1 1 74 ASN HD21 H -0.153 -14.215 -3.829 1.00 . A A . 74 ASN HD21 1 1
19 25860 1 1 74 ASN HD22 H 1.572 -14.505 -3.777 1.00 . A A . 74 ASN HD22 1 1
19 25861 1 1 74 ASN N N -1.119 -9.464 -3.599 1.00 . A A . 74 ASN N 1 1
19 25862 1 1 74 ASN ND2 N 0.788 -13.875 -3.692 1.00 . A A . 74 ASN ND2 1 1
19 25863 1 1 74 ASN O O 0.253 -11.294 -5.942 1.00 . A A . 74 ASN O 1 1
19 25864 1 1 74 ASN OD1 O 2.116 -12.118 -3.218 1.00 . A A . 74 ASN OD1 1 1
19 25865 1 1 75 PRO C C 2.753 -9.879 -7.304 1.00 . A A . 75 PRO C 1 1
19 25866 1 1 75 PRO CA C 1.509 -9.033 -7.074 1.00 . A A . 75 PRO CA 1 1
19 25867 1 1 75 PRO CB C 1.827 -7.545 -7.200 1.00 . A A . 75 PRO CB 1 1
19 25868 1 1 75 PRO CD C 1.318 -8.020 -4.919 1.00 . A A . 75 PRO CD 1 1
19 25869 1 1 75 PRO CG C 2.247 -7.167 -5.780 1.00 . A A . 75 PRO CG 1 1
19 25870 1 1 75 PRO HA H 0.732 -9.317 -7.784 1.00 . A A . 75 PRO HA 1 1
19 25871 1 1 75 PRO HB2 H 2.612 -7.350 -7.931 1.00 . A A . 75 PRO HB2 1 1
19 25872 1 1 75 PRO HB3 H 0.916 -7.005 -7.458 1.00 . A A . 75 PRO HB3 1 1
19 25873 1 1 75 PRO HD2 H 1.791 -8.271 -3.969 1.00 . A A . 75 PRO HD2 1 1
19 25874 1 1 75 PRO HD3 H 0.382 -7.488 -4.747 1.00 . A A . 75 PRO HD3 1 1
19 25875 1 1 75 PRO HG2 H 3.277 -7.482 -5.617 1.00 . A A . 75 PRO HG2 1 1
19 25876 1 1 75 PRO HG3 H 2.132 -6.101 -5.583 1.00 . A A . 75 PRO HG3 1 1
19 25877 1 1 75 PRO N N 1.053 -9.201 -5.711 1.00 . A A . 75 PRO N 1 1
19 25878 1 1 75 PRO O O 2.666 -10.984 -7.834 1.00 . A A . 75 PRO O 1 1
19 25879 1 1 76 GLY C C 6.334 -9.090 -7.066 1.00 . A A . 76 GLY C 1 1
19 25880 1 1 76 GLY CA C 5.167 -10.067 -7.072 1.00 . A A . 76 GLY CA 1 1
19 25881 1 1 76 GLY H H 3.935 -8.443 -6.473 1.00 . A A . 76 GLY H 1 1
19 25882 1 1 76 GLY HA2 H 5.289 -10.780 -6.256 1.00 . A A . 76 GLY HA2 1 1
19 25883 1 1 76 GLY HA3 H 5.152 -10.605 -8.020 1.00 . A A . 76 GLY HA3 1 1
19 25884 1 1 76 GLY N N 3.916 -9.356 -6.904 1.00 . A A . 76 GLY N 1 1
19 25885 1 1 76 GLY O O 7.042 -8.959 -8.062 1.00 . A A . 76 GLY O 1 1
19 25886 1 1 77 HIS C C 7.366 -6.264 -6.741 1.00 . A A . 77 HIS C 1 1
19 25887 1 1 77 HIS CA C 7.609 -7.441 -5.808 1.00 . A A . 77 HIS CA 1 1
19 25888 1 1 77 HIS CB C 8.938 -8.120 -6.128 1.00 . A A . 77 HIS CB 1 1
19 25889 1 1 77 HIS CD2 C 11.280 -7.425 -5.375 1.00 . A A . 77 HIS CD2 1 1
19 25890 1 1 77 HIS CE1 C 11.386 -5.407 -6.283 1.00 . A A . 77 HIS CE1 1 1
19 25891 1 1 77 HIS CG C 10.108 -7.180 -6.033 1.00 . A A . 77 HIS CG 1 1
19 25892 1 1 77 HIS H H 5.921 -8.548 -5.149 1.00 . A A . 77 HIS H 1 1
19 25893 1 1 77 HIS HA H 7.636 -7.078 -4.780 1.00 . A A . 77 HIS HA 1 1
19 25894 1 1 77 HIS HB2 H 9.090 -8.942 -5.430 1.00 . A A . 77 HIS HB2 1 1
19 25895 1 1 77 HIS HB3 H 8.891 -8.521 -7.141 1.00 . A A . 77 HIS HB3 1 1
19 25896 1 1 77 HIS HD1 H 9.464 -5.467 -7.143 1.00 . A A . 77 HIS HD1 1 1
19 25897 1 1 77 HIS HD2 H 11.540 -8.320 -4.830 1.00 . A A . 77 HIS HD2 1 1
19 25898 1 1 77 HIS HE1 H 11.747 -4.433 -6.578 1.00 . A A . 77 HIS HE1 1 1
19 25899 1 1 77 HIS HE2 H 12.999 -6.175 -5.173 1.00 . A A . 77 HIS HE2 1 1
19 25900 1 1 77 HIS N N 6.533 -8.403 -5.939 1.00 . A A . 77 HIS N 1 1
19 25901 1 1 77 HIS ND1 N 10.182 -5.920 -6.596 1.00 . A A . 77 HIS ND1 1 1
19 25902 1 1 77 HIS NE2 N 12.068 -6.302 -5.543 1.00 . A A . 77 HIS NE2 1 1
19 25903 1 1 77 HIS O O 7.700 -6.327 -7.922 1.00 . A A . 77 HIS O 1 1
19 25904 1 1 78 ILE C C 7.677 -3.041 -6.918 1.00 . A A . 78 ILE C 1 1
19 25905 1 1 78 ILE CA C 6.499 -4.002 -6.993 1.00 . A A . 78 ILE CA 1 1
19 25906 1 1 78 ILE CB C 5.226 -3.341 -6.473 1.00 . A A . 78 ILE CB 1 1
19 25907 1 1 78 ILE CD1 C 3.225 -4.019 -7.794 1.00 . A A . 78 ILE CD1 1 1
19 25908 1 1 78 ILE CG1 C 4.066 -4.329 -6.559 1.00 . A A . 78 ILE CG1 1 1
19 25909 1 1 78 ILE CG2 C 4.910 -2.110 -7.318 1.00 . A A . 78 ILE CG2 1 1
19 25910 1 1 78 ILE H H 6.527 -5.188 -5.232 1.00 . A A . 78 ILE H 1 1
19 25911 1 1 78 ILE HA H 6.346 -4.293 -8.032 1.00 . A A . 78 ILE HA 1 1
19 25912 1 1 78 ILE HB H 5.371 -3.041 -5.435 1.00 . A A . 78 ILE HB 1 1
19 25913 1 1 78 ILE HD11 H 3.874 -3.673 -8.599 1.00 . A A . 78 ILE HD11 1 1
19 25914 1 1 78 ILE HD12 H 2.700 -4.919 -8.112 1.00 . A A . 78 ILE HD12 1 1
19 25915 1 1 78 ILE HD13 H 2.500 -3.241 -7.553 1.00 . A A . 78 ILE HD13 1 1
19 25916 1 1 78 ILE HG12 H 4.458 -5.344 -6.633 1.00 . A A . 78 ILE HG12 1 1
19 25917 1 1 78 ILE HG13 H 3.447 -4.242 -5.667 1.00 . A A . 78 ILE HG13 1 1
19 25918 1 1 78 ILE HG21 H 5.579 -1.296 -7.039 1.00 . A A . 78 ILE HG21 1 1
19 25919 1 1 78 ILE HG22 H 5.049 -2.349 -8.373 1.00 . A A . 78 ILE HG22 1 1
19 25920 1 1 78 ILE HG23 H 3.877 -1.807 -7.148 1.00 . A A . 78 ILE HG23 1 1
19 25921 1 1 78 ILE N N 6.782 -5.188 -6.209 1.00 . A A . 78 ILE N 1 1
19 25922 1 1 78 ILE O O 8.417 -3.039 -5.936 1.00 . A A . 78 ILE O 1 1
19 25923 1 1 79 HIS C C 8.985 -0.477 -6.703 1.00 . A A . 79 HIS C 1 1
19 25924 1 1 79 HIS CA C 8.936 -1.264 -8.005 1.00 . A A . 79 HIS CA 1 1
19 25925 1 1 79 HIS CB C 8.735 -0.329 -9.195 1.00 . A A . 79 HIS CB 1 1
19 25926 1 1 79 HIS CD2 C 8.977 2.217 -9.247 1.00 . A A . 79 HIS CD2 1 1
19 25927 1 1 79 HIS CE1 C 11.109 2.405 -8.675 1.00 . A A . 79 HIS CE1 1 1
19 25928 1 1 79 HIS CG C 9.489 0.965 -9.050 1.00 . A A . 79 HIS CG 1 1
19 25929 1 1 79 HIS H H 7.213 -2.266 -8.741 1.00 . A A . 79 HIS H 1 1
19 25930 1 1 79 HIS HA H 9.877 -1.799 -8.131 1.00 . A A . 79 HIS HA 1 1
19 25931 1 1 79 HIS HB2 H 9.074 -0.833 -10.099 1.00 . A A . 79 HIS HB2 1 1
19 25932 1 1 79 HIS HB3 H 7.672 -0.107 -9.291 1.00 . A A . 79 HIS HB3 1 1
19 25933 1 1 79 HIS HD1 H 11.455 0.336 -8.485 1.00 . A A . 79 HIS HD1 1 1
19 25934 1 1 79 HIS HD2 H 7.965 2.463 -9.534 1.00 . A A . 79 HIS HD2 1 1
19 25935 1 1 79 HIS HE1 H 12.072 2.830 -8.433 1.00 . A A . 79 HIS HE1 1 1
19 25936 1 1 79 HIS HE2 H 9.944 4.112 -9.071 1.00 . A A . 79 HIS HE2 1 1
19 25937 1 1 79 HIS N N 7.850 -2.223 -7.958 1.00 . A A . 79 HIS N 1 1
19 25938 1 1 79 HIS ND1 N 10.818 1.092 -8.694 1.00 . A A . 79 HIS ND1 1 1
19 25939 1 1 79 HIS NE2 N 10.007 3.105 -9.008 1.00 . A A . 79 HIS NE2 1 1
19 25940 1 1 79 HIS O O 9.826 -0.743 -5.847 1.00 . A A . 79 HIS O 1 1
19 25941 1 1 80 GLU C C 6.662 1.967 -5.236 1.00 . A A . 80 GLU C 1 1
19 25942 1 1 80 GLU CA C 8.029 1.310 -5.357 1.00 . A A . 80 GLU CA 1 1
19 25943 1 1 80 GLU CB C 9.133 2.362 -5.412 1.00 . A A . 80 GLU CB 1 1
19 25944 1 1 80 GLU CD C 9.524 4.590 -4.324 1.00 . A A . 80 GLU CD 1 1
19 25945 1 1 80 GLU CG C 9.172 3.127 -4.093 1.00 . A A . 80 GLU CG 1 1
19 25946 1 1 80 GLU H H 7.411 0.673 -7.288 1.00 . A A . 80 GLU H 1 1
19 25947 1 1 80 GLU HA H 8.193 0.672 -4.488 1.00 . A A . 80 GLU HA 1 1
19 25948 1 1 80 GLU HB2 H 10.093 1.873 -5.578 1.00 . A A . 80 GLU HB2 1 1
19 25949 1 1 80 GLU HB3 H 8.933 3.056 -6.229 1.00 . A A . 80 GLU HB3 1 1
19 25950 1 1 80 GLU HG2 H 8.195 3.066 -3.614 1.00 . A A . 80 GLU HG2 1 1
19 25951 1 1 80 GLU HG3 H 9.920 2.678 -3.440 1.00 . A A . 80 GLU HG3 1 1
19 25952 1 1 80 GLU N N 8.081 0.494 -6.554 1.00 . A A . 80 GLU N 1 1
19 25953 1 1 80 GLU O O 6.020 2.262 -6.242 1.00 . A A . 80 GLU O 1 1
19 25954 1 1 80 GLU OE1 O 10.447 4.831 -5.131 1.00 . A A . 80 GLU OE1 1 1
19 25955 1 1 80 GLU OE2 O 8.864 5.440 -3.688 1.00 . A A . 80 GLU OE2 1 1
19 25956 1 1 81 ILE C C 5.054 4.330 -3.897 1.00 . A A . 81 ILE C 1 1
19 25957 1 1 81 ILE CA C 4.932 2.820 -3.749 1.00 . A A . 81 ILE CA 1 1
19 25958 1 1 81 ILE CB C 4.452 2.450 -2.349 1.00 . A A . 81 ILE CB 1 1
19 25959 1 1 81 ILE CD1 C 3.051 0.559 -3.168 1.00 . A A . 81 ILE CD1 1 1
19 25960 1 1 81 ILE CG1 C 4.224 0.943 -2.270 1.00 . A A . 81 ILE CG1 1 1
19 25961 1 1 81 ILE CG2 C 3.144 3.179 -2.051 1.00 . A A . 81 ILE CG2 1 1
19 25962 1 1 81 ILE H H 6.785 1.935 -3.205 1.00 . A A . 81 ILE H 1 1
19 25963 1 1 81 ILE HA H 4.212 2.450 -4.479 1.00 . A A . 81 ILE HA 1 1
19 25964 1 1 81 ILE HB H 5.205 2.742 -1.617 1.00 . A A . 81 ILE HB 1 1
19 25965 1 1 81 ILE HD11 H 2.479 1.451 -3.421 1.00 . A A . 81 ILE HD11 1 1
19 25966 1 1 81 ILE HD12 H 3.429 0.098 -4.081 1.00 . A A . 81 ILE HD12 1 1
19 25967 1 1 81 ILE HD13 H 2.409 -0.148 -2.643 1.00 . A A . 81 ILE HD13 1 1
19 25968 1 1 81 ILE HG12 H 5.122 0.422 -2.602 1.00 . A A . 81 ILE HG12 1 1
19 25969 1 1 81 ILE HG13 H 4.000 0.663 -1.241 1.00 . A A . 81 ILE HG13 1 1
19 25970 1 1 81 ILE HG21 H 2.683 3.494 -2.987 1.00 . A A . 81 ILE HG21 1 1
19 25971 1 1 81 ILE HG22 H 2.468 2.509 -1.520 1.00 . A A . 81 ILE HG22 1 1
19 25972 1 1 81 ILE HG23 H 3.348 4.053 -1.433 1.00 . A A . 81 ILE HG23 1 1
19 25973 1 1 81 ILE N N 6.217 2.197 -3.999 1.00 . A A . 81 ILE N 1 1
19 25974 1 1 81 ILE O O 6.033 4.922 -3.448 1.00 . A A . 81 ILE O 1 1
19 25975 1 1 82 LEU C C 3.411 7.079 -3.541 1.00 . A A . 82 LEU C 1 1
19 25976 1 1 82 LEU CA C 4.057 6.388 -4.733 1.00 . A A . 82 LEU CA 1 1
19 25977 1 1 82 LEU CB C 3.309 6.718 -6.021 1.00 . A A . 82 LEU CB 1 1
19 25978 1 1 82 LEU CD1 C 3.551 6.626 -8.500 1.00 . A A . 82 LEU CD1 1 1
19 25979 1 1 82 LEU CD2 C 5.456 5.963 -7.036 1.00 . A A . 82 LEU CD2 1 1
19 25980 1 1 82 LEU CG C 3.937 5.956 -7.184 1.00 . A A . 82 LEU CG 1 1
19 25981 1 1 82 LEU H H 3.274 4.419 -4.880 1.00 . A A . 82 LEU H 1 1
19 25982 1 1 82 LEU HA H 5.088 6.732 -4.824 1.00 . A A . 82 LEU HA 1 1
19 25983 1 1 82 LEU HB2 H 2.263 6.428 -5.918 1.00 . A A . 82 LEU HB2 1 1
19 25984 1 1 82 LEU HB3 H 3.372 7.790 -6.212 1.00 . A A . 82 LEU HB3 1 1
19 25985 1 1 82 LEU HD11 H 3.054 7.574 -8.293 1.00 . A A . 82 LEU HD11 1 1
19 25986 1 1 82 LEU HD12 H 4.448 6.808 -9.092 1.00 . A A . 82 LEU HD12 1 1
19 25987 1 1 82 LEU HD13 H 2.875 5.975 -9.054 1.00 . A A . 82 LEU HD13 1 1
19 25988 1 1 82 LEU HD21 H 5.724 5.653 -6.025 1.00 . A A . 82 LEU HD21 1 1
19 25989 1 1 82 LEU HD22 H 5.895 5.272 -7.756 1.00 . A A . 82 LEU HD22 1 1
19 25990 1 1 82 LEU HD23 H 5.834 6.969 -7.220 1.00 . A A . 82 LEU HD23 1 1
19 25991 1 1 82 LEU HG H 3.577 4.927 -7.181 1.00 . A A . 82 LEU HG 1 1
19 25992 1 1 82 LEU N N 4.057 4.953 -4.529 1.00 . A A . 82 LEU N 1 1
19 25993 1 1 82 LEU O O 4.070 7.825 -2.821 1.00 . A A . 82 LEU O 1 1
19 25994 1 1 83 SER C C 0.349 6.445 -1.707 1.00 . A A . 83 SER C 1 1
19 25995 1 1 83 SER CA C 1.389 7.425 -2.232 1.00 . A A . 83 SER CA 1 1
19 25996 1 1 83 SER CB C 0.726 8.717 -2.701 1.00 . A A . 83 SER CB 1 1
19 25997 1 1 83 SER H H 1.619 6.206 -3.956 1.00 . A A . 83 SER H 1 1
19 25998 1 1 83 SER HA H 2.090 7.658 -1.431 1.00 . A A . 83 SER HA 1 1
19 25999 1 1 83 SER HB2 H 1.448 9.314 -3.258 1.00 . A A . 83 SER HB2 1 1
19 26000 1 1 83 SER HB3 H -0.121 8.478 -3.344 1.00 . A A . 83 SER HB3 1 1
19 26001 1 1 83 SER HG H 0.820 9.212 -0.827 1.00 . A A . 83 SER HG 1 1
19 26002 1 1 83 SER N N 2.116 6.828 -3.334 1.00 . A A . 83 SER N 1 1
19 26003 1 1 83 SER O O 0.101 5.411 -2.323 1.00 . A A . 83 SER O 1 1
19 26004 1 1 83 SER OG O 0.276 9.447 -1.582 1.00 . A A . 83 SER OG 1 1
19 26005 1 1 84 ILE C C -2.480 6.764 0.425 1.00 . A A . 84 ILE C 1 1
19 26006 1 1 84 ILE CA C -1.270 5.926 0.036 1.00 . A A . 84 ILE CA 1 1
19 26007 1 1 84 ILE CB C -0.682 5.223 1.256 1.00 . A A . 84 ILE CB 1 1
19 26008 1 1 84 ILE CD1 C 0.745 3.330 2.024 1.00 . A A . 84 ILE CD1 1 1
19 26009 1 1 84 ILE CG1 C 0.174 4.044 0.802 1.00 . A A . 84 ILE CG1 1 1
19 26010 1 1 84 ILE CG2 C -1.815 4.716 2.145 1.00 . A A . 84 ILE CG2 1 1
19 26011 1 1 84 ILE H H -0.018 7.636 -0.099 1.00 . A A . 84 ILE H 1 1
19 26012 1 1 84 ILE HA H -1.579 5.174 -0.690 1.00 . A A . 84 ILE HA 1 1
19 26013 1 1 84 ILE HB H -0.066 5.925 1.818 1.00 . A A . 84 ILE HB 1 1
19 26014 1 1 84 ILE HD11 H 1.126 4.067 2.731 1.00 . A A . 84 ILE HD11 1 1
19 26015 1 1 84 ILE HD12 H -0.039 2.741 2.500 1.00 . A A . 84 ILE HD12 1 1
19 26016 1 1 84 ILE HD13 H 1.557 2.671 1.713 1.00 . A A . 84 ILE HD13 1 1
19 26017 1 1 84 ILE HG12 H -0.439 3.349 0.228 1.00 . A A . 84 ILE HG12 1 1
19 26018 1 1 84 ILE HG13 H 0.991 4.408 0.179 1.00 . A A . 84 ILE HG13 1 1
19 26019 1 1 84 ILE HG21 H -1.396 4.186 3.000 1.00 . A A . 84 ILE HG21 1 1
19 26020 1 1 84 ILE HG22 H -2.407 5.561 2.496 1.00 . A A . 84 ILE HG22 1 1
19 26021 1 1 84 ILE HG23 H -2.450 4.039 1.574 1.00 . A A . 84 ILE HG23 1 1
19 26022 1 1 84 ILE N N -0.260 6.773 -0.565 1.00 . A A . 84 ILE N 1 1
19 26023 1 1 84 ILE O O -2.338 7.794 1.080 1.00 . A A . 84 ILE O 1 1
19 26024 1 1 85 ARG C C -5.846 6.114 1.088 1.00 . A A . 85 ARG C 1 1
19 26025 1 1 85 ARG CA C -4.897 7.029 0.326 1.00 . A A . 85 ARG CA 1 1
19 26026 1 1 85 ARG CB C -5.539 7.515 -0.969 1.00 . A A . 85 ARG CB 1 1
19 26027 1 1 85 ARG CD C -7.486 8.802 -1.846 1.00 . A A . 85 ARG CD 1 1
19 26028 1 1 85 ARG CG C -6.981 7.935 -0.696 1.00 . A A . 85 ARG CG 1 1
19 26029 1 1 85 ARG CZ C -7.530 11.210 -2.352 1.00 . A A . 85 ARG CZ 1 1
19 26030 1 1 85 ARG H H -3.732 5.466 -0.517 1.00 . A A . 85 ARG H 1 1
19 26031 1 1 85 ARG HA H -4.661 7.891 0.950 1.00 . A A . 85 ARG HA 1 1
19 26032 1 1 85 ARG HB2 H -4.979 8.367 -1.355 1.00 . A A . 85 ARG HB2 1 1
19 26033 1 1 85 ARG HB3 H -5.529 6.711 -1.705 1.00 . A A . 85 ARG HB3 1 1
19 26034 1 1 85 ARG HD2 H -6.815 8.690 -2.699 1.00 . A A . 85 ARG HD2 1 1
19 26035 1 1 85 ARG HD3 H -8.485 8.472 -2.131 1.00 . A A . 85 ARG HD3 1 1
19 26036 1 1 85 ARG HE H -7.580 10.427 -0.473 1.00 . A A . 85 ARG HE 1 1
19 26037 1 1 85 ARG HG2 H -7.607 7.047 -0.608 1.00 . A A . 85 ARG HG2 1 1
19 26038 1 1 85 ARG HG3 H -7.024 8.504 0.233 1.00 . A A . 85 ARG HG3 1 1
19 26039 1 1 85 ARG HH11 H -7.439 9.978 -3.977 1.00 . A A . 85 ARG HH11 1 1
19 26040 1 1 85 ARG HH12 H -7.470 11.690 -4.335 1.00 . A A . 85 ARG HH12 1 1
19 26041 1 1 85 ARG HH21 H -7.620 12.689 -0.946 1.00 . A A . 85 ARG HH21 1 1
19 26042 1 1 85 ARG HH22 H -7.573 13.236 -2.607 1.00 . A A . 85 ARG HH22 1 1
19 26043 1 1 85 ARG N N -3.671 6.319 0.020 1.00 . A A . 85 ARG N 1 1
19 26044 1 1 85 ARG NE N -7.538 10.211 -1.459 1.00 . A A . 85 ARG NE 1 1
19 26045 1 1 85 ARG NH1 N -7.475 10.937 -3.662 1.00 . A A . 85 ARG NH1 1 1
19 26046 1 1 85 ARG NH2 N -7.579 12.483 -1.934 1.00 . A A . 85 ARG NH2 1 1
19 26047 1 1 85 ARG O O -6.078 4.978 0.679 1.00 . A A . 85 ARG O 1 1
19 26048 1 1 86 ILE C C -8.694 6.487 2.979 1.00 . A A . 86 ILE C 1 1
19 26049 1 1 86 ILE CA C -7.316 5.841 3.010 1.00 . A A . 86 ILE CA 1 1
19 26050 1 1 86 ILE CB C -6.787 5.760 4.439 1.00 . A A . 86 ILE CB 1 1
19 26051 1 1 86 ILE CD1 C -4.845 5.105 5.857 1.00 . A A . 86 ILE CD1 1 1
19 26052 1 1 86 ILE CG1 C -5.361 5.219 4.425 1.00 . A A . 86 ILE CG1 1 1
19 26053 1 1 86 ILE CG2 C -7.676 4.827 5.257 1.00 . A A . 86 ILE CG2 1 1
19 26054 1 1 86 ILE H H -6.170 7.552 2.490 1.00 . A A . 86 ILE H 1 1
19 26055 1 1 86 ILE HA H -7.389 4.833 2.602 1.00 . A A . 86 ILE HA 1 1
19 26056 1 1 86 ILE HB H -6.795 6.754 4.886 1.00 . A A . 86 ILE HB 1 1
19 26057 1 1 86 ILE HD11 H -4.004 4.413 5.886 1.00 . A A . 86 ILE HD11 1 1
19 26058 1 1 86 ILE HD12 H -4.522 6.085 6.206 1.00 . A A . 86 ILE HD12 1 1
19 26059 1 1 86 ILE HD13 H -5.643 4.735 6.501 1.00 . A A . 86 ILE HD13 1 1
19 26060 1 1 86 ILE HG12 H -5.349 4.235 3.955 1.00 . A A . 86 ILE HG12 1 1
19 26061 1 1 86 ILE HG13 H -4.720 5.898 3.862 1.00 . A A . 86 ILE HG13 1 1
19 26062 1 1 86 ILE HG21 H -8.599 4.633 4.711 1.00 . A A . 86 ILE HG21 1 1
19 26063 1 1 86 ILE HG22 H -7.153 3.887 5.432 1.00 . A A . 86 ILE HG22 1 1
19 26064 1 1 86 ILE HG23 H -7.912 5.296 6.213 1.00 . A A . 86 ILE HG23 1 1
19 26065 1 1 86 ILE N N -6.395 6.611 2.198 1.00 . A A . 86 ILE N 1 1
19 26066 1 1 86 ILE O O -8.813 7.705 3.095 1.00 . A A . 86 ILE O 1 1
19 26067 1 1 87 TYR C C -11.636 6.327 4.190 1.00 . A A . 87 TYR C 1 1
19 26068 1 1 87 TYR CA C -11.097 6.165 2.775 1.00 . A A . 87 TYR CA 1 1
19 26069 1 1 87 TYR CB C -11.963 5.197 1.974 1.00 . A A . 87 TYR CB 1 1
19 26070 1 1 87 TYR CD1 C -10.605 4.858 -0.123 1.00 . A A . 87 TYR CD1 1 1
19 26071 1 1 87 TYR CD2 C -12.788 5.899 -0.302 1.00 . A A . 87 TYR CD2 1 1
19 26072 1 1 87 TYR CE1 C -10.436 4.973 -1.508 1.00 . A A . 87 TYR CE1 1 1
19 26073 1 1 87 TYR CE2 C -12.619 6.014 -1.687 1.00 . A A . 87 TYR CE2 1 1
19 26074 1 1 87 TYR CG C -11.781 5.321 0.480 1.00 . A A . 87 TYR CG 1 1
19 26075 1 1 87 TYR CZ C -11.443 5.552 -2.290 1.00 . A A . 87 TYR CZ 1 1
19 26076 1 1 87 TYR H H -9.584 4.674 2.731 1.00 . A A . 87 TYR H 1 1
19 26077 1 1 87 TYR HA H -11.102 7.136 2.281 1.00 . A A . 87 TYR HA 1 1
19 26078 1 1 87 TYR HB2 H -11.714 4.179 2.272 1.00 . A A . 87 TYR HB2 1 1
19 26079 1 1 87 TYR HB3 H -13.009 5.386 2.214 1.00 . A A . 87 TYR HB3 1 1
19 26080 1 1 87 TYR HD1 H -9.828 4.412 0.481 1.00 . A A . 87 TYR HD1 1 1
19 26081 1 1 87 TYR HD2 H -13.695 6.256 0.163 1.00 . A A . 87 TYR HD2 1 1
19 26082 1 1 87 TYR HE1 H -9.529 4.616 -1.973 1.00 . A A . 87 TYR HE1 1 1
19 26083 1 1 87 TYR HE2 H -13.396 6.460 -2.291 1.00 . A A . 87 TYR HE2 1 1
19 26084 1 1 87 TYR HH H -10.485 5.228 -3.958 1.00 . A A . 87 TYR HH 1 1
19 26085 1 1 87 TYR N N -9.736 5.668 2.822 1.00 . A A . 87 TYR N 1 1
19 26086 1 1 87 TYR O O -12.539 7.127 4.424 1.00 . A A . 87 TYR O 1 1
19 26087 1 1 87 TYR OH O -11.279 5.664 -3.639 1.00 . A A . 87 TYR OH 1 1
20 26088 1 1 1 MET C C -1.737 10.946 7.813 1.00 . A A . 1 MET C 1 1
20 26089 1 1 1 MET CA C -2.481 12.230 8.152 1.00 . A A . 1 MET CA 1 1
20 26090 1 1 1 MET CB C -1.769 12.988 9.269 1.00 . A A . 1 MET CB 1 1
20 26091 1 1 1 MET CE C -0.474 13.986 12.110 1.00 . A A . 1 MET CE 1 1
20 26092 1 1 1 MET CG C -1.601 12.072 10.478 1.00 . A A . 1 MET CG 1 1
20 26093 1 1 1 MET HA H -2.518 12.861 7.264 1.00 . A A . 1 MET HA 1 1
20 26094 1 1 1 MET HB2 H -0.789 13.313 8.919 1.00 . A A . 1 MET HB2 1 1
20 26095 1 1 1 MET HB3 H -2.362 13.857 9.552 1.00 . A A . 1 MET HB3 1 1
20 26096 1 1 1 MET HE1 H 0.092 13.808 13.025 1.00 . A A . 1 MET HE1 1 1
20 26097 1 1 1 MET HE2 H 0.162 13.791 11.246 1.00 . A A . 1 MET HE2 1 1
20 26098 1 1 1 MET HE3 H -0.810 15.023 12.087 1.00 . A A . 1 MET HE3 1 1
20 26099 1 1 1 MET HG2 H -2.292 11.235 10.377 1.00 . A A . 1 MET HG2 1 1
20 26100 1 1 1 MET HG3 H -0.582 11.685 10.479 1.00 . A A . 1 MET HG3 1 1
20 26101 1 1 1 MET N N -3.835 11.921 8.566 1.00 . A A . 1 MET N 1 1
20 26102 1 1 1 MET O O -0.563 10.983 7.451 1.00 . A A . 1 MET O 1 1
20 26103 1 1 1 MET SD S -1.910 12.885 12.065 1.00 . A A . 1 MET SD 1 1
20 26104 1 1 2 ILE C C -0.432 8.449 8.233 1.00 . A A . 2 ILE C 1 1
20 26105 1 1 2 ILE CA C -1.831 8.519 7.636 1.00 . A A . 2 ILE CA 1 1
20 26106 1 1 2 ILE CB C -1.786 8.314 6.124 1.00 . A A . 2 ILE CB 1 1
20 26107 1 1 2 ILE CD1 C -1.179 6.692 4.333 1.00 . A A . 2 ILE CD1 1 1
20 26108 1 1 2 ILE CG1 C -0.994 7.049 5.805 1.00 . A A . 2 ILE CG1 1 1
20 26109 1 1 2 ILE CG2 C -1.111 9.516 5.469 1.00 . A A . 2 ILE CG2 1 1
20 26110 1 1 2 ILE H H -3.388 9.834 8.232 1.00 . A A . 2 ILE H 1 1
20 26111 1 1 2 ILE HA H -2.445 7.736 8.081 1.00 . A A . 2 ILE HA 1 1
20 26112 1 1 2 ILE HB H -2.801 8.214 5.741 1.00 . A A . 2 ILE HB 1 1
20 26113 1 1 2 ILE HD11 H -1.680 7.512 3.820 1.00 . A A . 2 ILE HD11 1 1
20 26114 1 1 2 ILE HD12 H -0.204 6.519 3.877 1.00 . A A . 2 ILE HD12 1 1
20 26115 1 1 2 ILE HD13 H -1.784 5.789 4.252 1.00 . A A . 2 ILE HD13 1 1
20 26116 1 1 2 ILE HG12 H 0.063 7.221 6.008 1.00 . A A . 2 ILE HG12 1 1
20 26117 1 1 2 ILE HG13 H -1.355 6.229 6.426 1.00 . A A . 2 ILE HG13 1 1
20 26118 1 1 2 ILE HG21 H -1.041 9.351 4.393 1.00 . A A . 2 ILE HG21 1 1
20 26119 1 1 2 ILE HG22 H -1.699 10.413 5.661 1.00 . A A . 2 ILE HG22 1 1
20 26120 1 1 2 ILE HG23 H -0.111 9.642 5.883 1.00 . A A . 2 ILE HG23 1 1
20 26121 1 1 2 ILE N N -2.425 9.808 7.931 1.00 . A A . 2 ILE N 1 1
20 26122 1 1 2 ILE O O 0.535 8.869 7.603 1.00 . A A . 2 ILE O 1 1
20 26123 1 1 3 ASN C C 1.458 6.361 10.018 1.00 . A A . 3 ASN C 1 1
20 26124 1 1 3 ASN CA C 0.951 7.792 10.124 1.00 . A A . 3 ASN CA 1 1
20 26125 1 1 3 ASN CB C 0.797 8.204 11.585 1.00 . A A . 3 ASN CB 1 1
20 26126 1 1 3 ASN CG C 1.680 9.401 11.908 1.00 . A A . 3 ASN CG 1 1
20 26127 1 1 3 ASN H H -1.154 7.583 9.928 1.00 . A A . 3 ASN H 1 1
20 26128 1 1 3 ASN HA H 1.669 8.457 9.643 1.00 . A A . 3 ASN HA 1 1
20 26129 1 1 3 ASN HB2 H -0.244 8.464 11.776 1.00 . A A . 3 ASN HB2 1 1
20 26130 1 1 3 ASN HB3 H 1.080 7.368 12.225 1.00 . A A . 3 ASN HB3 1 1
20 26131 1 1 3 ASN HD21 H 0.097 10.410 12.699 1.00 . A A . 3 ASN HD21 1 1
20 26132 1 1 3 ASN HD22 H 1.625 11.264 12.729 1.00 . A A . 3 ASN HD22 1 1
20 26133 1 1 3 ASN N N -0.327 7.914 9.452 1.00 . A A . 3 ASN N 1 1
20 26134 1 1 3 ASN ND2 N 1.086 10.443 12.493 1.00 . A A . 3 ASN ND2 1 1
20 26135 1 1 3 ASN O O 0.667 5.423 9.942 1.00 . A A . 3 ASN O 1 1
20 26136 1 1 3 ASN OD1 O 2.877 9.383 11.632 1.00 . A A . 3 ASN OD1 1 1
20 26137 1 1 4 ARG C C 3.318 4.181 11.266 1.00 . A A . 4 ARG C 1 1
20 26138 1 1 4 ARG CA C 3.389 4.882 9.917 1.00 . A A . 4 ARG CA 1 1
20 26139 1 1 4 ARG CB C 4.837 5.025 9.457 1.00 . A A . 4 ARG CB 1 1
20 26140 1 1 4 ARG CD C 6.497 4.346 7.727 1.00 . A A . 4 ARG CD 1 1
20 26141 1 1 4 ARG CG C 5.041 4.233 8.169 1.00 . A A . 4 ARG CG 1 1
20 26142 1 1 4 ARG CZ C 8.663 3.340 8.323 1.00 . A A . 4 ARG CZ 1 1
20 26143 1 1 4 ARG H H 3.389 7.000 10.079 1.00 . A A . 4 ARG H 1 1
20 26144 1 1 4 ARG HA H 2.840 4.292 9.183 1.00 . A A . 4 ARG HA 1 1
20 26145 1 1 4 ARG HB2 H 5.059 6.076 9.277 1.00 . A A . 4 ARG HB2 1 1
20 26146 1 1 4 ARG HB3 H 5.502 4.640 10.229 1.00 . A A . 4 ARG HB3 1 1
20 26147 1 1 4 ARG HD2 H 6.555 4.212 6.647 1.00 . A A . 4 ARG HD2 1 1
20 26148 1 1 4 ARG HD3 H 6.874 5.336 7.986 1.00 . A A . 4 ARG HD3 1 1
20 26149 1 1 4 ARG HE H 6.855 2.600 8.895 1.00 . A A . 4 ARG HE 1 1
20 26150 1 1 4 ARG HG2 H 4.795 3.185 8.343 1.00 . A A . 4 ARG HG2 1 1
20 26151 1 1 4 ARG HG3 H 4.393 4.634 7.389 1.00 . A A . 4 ARG HG3 1 1
20 26152 1 1 4 ARG HH11 H 8.769 5.028 7.179 1.00 . A A . 4 ARG HH11 1 1
20 26153 1 1 4 ARG HH12 H 10.308 4.311 7.602 1.00 . A A . 4 ARG HH12 1 1
20 26154 1 1 4 ARG HH21 H 8.888 1.654 9.453 1.00 . A A . 4 ARG HH21 1 1
20 26155 1 1 4 ARG HH22 H 10.375 2.388 8.899 1.00 . A A . 4 ARG HH22 1 1
20 26156 1 1 4 ARG N N 2.782 6.195 10.014 1.00 . A A . 4 ARG N 1 1
20 26157 1 1 4 ARG NE N 7.325 3.332 8.381 1.00 . A A . 4 ARG NE 1 1
20 26158 1 1 4 ARG NH1 N 9.299 4.305 7.646 1.00 . A A . 4 ARG NH1 1 1
20 26159 1 1 4 ARG NH2 N 9.367 2.382 8.943 1.00 . A A . 4 ARG NH2 1 1
20 26160 1 1 4 ARG O O 4.015 4.564 12.204 1.00 . A A . 4 ARG O 1 1
20 26161 1 1 5 THR C C 2.737 0.957 12.382 1.00 . A A . 5 THR C 1 1
20 26162 1 1 5 THR CA C 2.323 2.406 12.597 1.00 . A A . 5 THR CA 1 1
20 26163 1 1 5 THR CB C 0.873 2.490 13.065 1.00 . A A . 5 THR CB 1 1
20 26164 1 1 5 THR CG2 C -0.031 1.794 12.051 1.00 . A A . 5 THR CG2 1 1
20 26165 1 1 5 THR H H 1.924 2.875 10.564 1.00 . A A . 5 THR H 1 1
20 26166 1 1 5 THR HA H 2.966 2.847 13.358 1.00 . A A . 5 THR HA 1 1
20 26167 1 1 5 THR HB H 0.580 3.536 13.155 1.00 . A A . 5 THR HB 1 1
20 26168 1 1 5 THR HG1 H 1.153 2.416 14.985 1.00 . A A . 5 THR HG1 1 1
20 26169 1 1 5 THR HG21 H 0.546 1.051 11.500 1.00 . A A . 5 THR HG21 1 1
20 26170 1 1 5 THR HG22 H -0.851 1.302 12.573 1.00 . A A . 5 THR HG22 1 1
20 26171 1 1 5 THR HG23 H -0.433 2.531 11.356 1.00 . A A . 5 THR HG23 1 1
20 26172 1 1 5 THR N N 2.475 3.151 11.364 1.00 . A A . 5 THR N 1 1
20 26173 1 1 5 THR O O 2.609 0.429 11.279 1.00 . A A . 5 THR O 1 1
20 26174 1 1 5 THR OG1 O 0.747 1.857 14.319 1.00 . A A . 5 THR OG1 1 1
20 26175 1 1 6 ASP C C 2.510 -1.988 13.734 1.00 . A A . 6 ASP C 1 1
20 26176 1 1 6 ASP CA C 3.664 -1.067 13.363 1.00 . A A . 6 ASP CA 1 1
20 26177 1 1 6 ASP CB C 4.850 -1.283 14.299 1.00 . A A . 6 ASP CB 1 1
20 26178 1 1 6 ASP CG C 4.539 -0.771 15.698 1.00 . A A . 6 ASP CG 1 1
20 26179 1 1 6 ASP H H 3.318 0.794 14.325 1.00 . A A . 6 ASP H 1 1
20 26180 1 1 6 ASP HA H 3.975 -1.285 12.341 1.00 . A A . 6 ASP HA 1 1
20 26181 1 1 6 ASP HB2 H 5.078 -2.348 14.349 1.00 . A A . 6 ASP HB2 1 1
20 26182 1 1 6 ASP HB3 H 5.716 -0.749 13.907 1.00 . A A . 6 ASP HB3 1 1
20 26183 1 1 6 ASP N N 3.234 0.314 13.441 1.00 . A A . 6 ASP N 1 1
20 26184 1 1 6 ASP O O 2.718 -3.026 14.358 1.00 . A A . 6 ASP O 1 1
20 26185 1 1 6 ASP OD1 O 4.396 0.463 15.832 1.00 . A A . 6 ASP OD1 1 1
20 26186 1 1 6 ASP OD2 O 4.450 -1.624 16.607 1.00 . A A . 6 ASP OD2 1 1
20 26187 1 1 7 CYS C C 0.009 -2.628 15.143 1.00 . A A . 7 CYS C 1 1
20 26188 1 1 7 CYS CA C 0.112 -2.394 13.643 1.00 . A A . 7 CYS CA 1 1
20 26189 1 1 7 CYS CB C 0.190 -3.721 12.893 1.00 . A A . 7 CYS CB 1 1
20 26190 1 1 7 CYS H H 1.175 -0.741 12.838 1.00 . A A . 7 CYS H 1 1
20 26191 1 1 7 CYS HA H -0.772 -1.850 13.308 1.00 . A A . 7 CYS HA 1 1
20 26192 1 1 7 CYS HB2 H 0.099 -4.532 13.614 1.00 . A A . 7 CYS HB2 1 1
20 26193 1 1 7 CYS HB3 H -0.649 -3.775 12.198 1.00 . A A . 7 CYS HB3 1 1
20 26194 1 1 7 CYS N N 1.291 -1.604 13.349 1.00 . A A . 7 CYS N 1 1
20 26195 1 1 7 CYS O O 0.818 -3.355 15.716 1.00 . A A . 7 CYS O 1 1
20 26196 1 1 7 CYS SG S 1.724 -3.949 11.961 1.00 . A A . 7 CYS SG 1 1
20 26197 1 1 8 ASN C C -2.677 -2.142 17.526 1.00 . A A . 8 ASN C 1 1
20 26198 1 1 8 ASN CA C -1.189 -2.154 17.207 1.00 . A A . 8 ASN CA 1 1
20 26199 1 1 8 ASN CB C -0.471 -1.023 17.938 1.00 . A A . 8 ASN CB 1 1
20 26200 1 1 8 ASN CG C -1.066 0.328 17.566 1.00 . A A . 8 ASN CG 1 1
20 26201 1 1 8 ASN H H -1.626 -1.421 15.262 1.00 . A A . 8 ASN H 1 1
20 26202 1 1 8 ASN HA H -0.767 -3.106 17.529 1.00 . A A . 8 ASN HA 1 1
20 26203 1 1 8 ASN HB2 H -0.567 -1.174 19.013 1.00 . A A . 8 ASN HB2 1 1
20 26204 1 1 8 ASN HB3 H 0.585 -1.035 17.667 1.00 . A A . 8 ASN HB3 1 1
20 26205 1 1 8 ASN HD21 H -0.003 0.366 15.829 1.00 . A A . 8 ASN HD21 1 1
20 26206 1 1 8 ASN HD22 H -1.031 1.755 16.113 1.00 . A A . 8 ASN HD22 1 1
20 26207 1 1 8 ASN N N -0.988 -2.009 15.779 1.00 . A A . 8 ASN N 1 1
20 26208 1 1 8 ASN ND2 N -0.668 0.860 16.408 1.00 . A A . 8 ASN ND2 1 1
20 26209 1 1 8 ASN O O -3.146 -1.294 18.281 1.00 . A A . 8 ASN O 1 1
20 26210 1 1 8 ASN OD1 O -1.870 0.881 18.314 1.00 . A A . 8 ASN OD1 1 1
20 26211 1 1 9 GLU C C -5.439 -4.295 16.323 1.00 . A A . 9 GLU C 1 1
20 26212 1 1 9 GLU CA C -4.848 -3.182 17.176 1.00 . A A . 9 GLU CA 1 1
20 26213 1 1 9 GLU CB C -5.502 -1.843 16.847 1.00 . A A . 9 GLU CB 1 1
20 26214 1 1 9 GLU CD C -7.609 -1.110 17.999 1.00 . A A . 9 GLU CD 1 1
20 26215 1 1 9 GLU CG C -7.020 -1.990 16.906 1.00 . A A . 9 GLU CG 1 1
20 26216 1 1 9 GLU H H -2.986 -3.765 16.335 1.00 . A A . 9 GLU H 1 1
20 26217 1 1 9 GLU HA H -5.024 -3.412 18.227 1.00 . A A . 9 GLU HA 1 1
20 26218 1 1 9 GLU HB2 H -5.181 -1.094 17.571 1.00 . A A . 9 GLU HB2 1 1
20 26219 1 1 9 GLU HB3 H -5.206 -1.530 15.846 1.00 . A A . 9 GLU HB3 1 1
20 26220 1 1 9 GLU HG2 H -7.445 -1.700 15.945 1.00 . A A . 9 GLU HG2 1 1
20 26221 1 1 9 GLU HG3 H -7.271 -3.031 17.110 1.00 . A A . 9 GLU HG3 1 1
20 26222 1 1 9 GLU N N -3.420 -3.089 16.948 1.00 . A A . 9 GLU N 1 1
20 26223 1 1 9 GLU O O -5.586 -5.424 16.785 1.00 . A A . 9 GLU O 1 1
20 26224 1 1 9 GLU OE1 O -7.473 0.126 17.867 1.00 . A A . 9 GLU OE1 1 1
20 26225 1 1 9 GLU OE2 O -8.183 -1.690 18.946 1.00 . A A . 9 GLU OE2 1 1
20 26226 1 1 10 ASN C C -7.066 -4.236 13.024 1.00 . A A . 10 ASN C 1 1
20 26227 1 1 10 ASN CA C -6.348 -4.947 14.162 1.00 . A A . 10 ASN CA 1 1
20 26228 1 1 10 ASN CB C -7.311 -5.852 14.926 1.00 . A A . 10 ASN CB 1 1
20 26229 1 1 10 ASN CG C -6.669 -7.200 15.224 1.00 . A A . 10 ASN CG 1 1
20 26230 1 1 10 ASN H H -5.636 -3.031 14.740 1.00 . A A . 10 ASN H 1 1
20 26231 1 1 10 ASN HA H -5.546 -5.557 13.746 1.00 . A A . 10 ASN HA 1 1
20 26232 1 1 10 ASN HB2 H -7.586 -5.371 15.865 1.00 . A A . 10 ASN HB2 1 1
20 26233 1 1 10 ASN HB3 H -8.208 -6.008 14.327 1.00 . A A . 10 ASN HB3 1 1
20 26234 1 1 10 ASN HD21 H -8.498 -8.078 15.406 1.00 . A A . 10 ASN HD21 1 1
20 26235 1 1 10 ASN HD22 H -7.126 -9.139 15.645 1.00 . A A . 10 ASN HD22 1 1
20 26236 1 1 10 ASN N N -5.778 -3.974 15.072 1.00 . A A . 10 ASN N 1 1
20 26237 1 1 10 ASN ND2 N -7.499 -8.223 15.442 1.00 . A A . 10 ASN ND2 1 1
20 26238 1 1 10 ASN O O -7.237 -3.019 13.059 1.00 . A A . 10 ASN O 1 1
20 26239 1 1 10 ASN OD1 O -5.446 -7.313 15.257 1.00 . A A . 10 ASN OD1 1 1
20 26240 1 1 11 SER C C -7.519 -3.137 10.448 1.00 . A A . 11 SER C 1 1
20 26241 1 1 11 SER CA C -8.185 -4.439 10.873 1.00 . A A . 11 SER CA 1 1
20 26242 1 1 11 SER CB C -9.648 -4.203 11.239 1.00 . A A . 11 SER CB 1 1
20 26243 1 1 11 SER H H -7.322 -5.995 12.033 1.00 . A A . 11 SER H 1 1
20 26244 1 1 11 SER HA H -8.137 -5.147 10.046 1.00 . A A . 11 SER HA 1 1
20 26245 1 1 11 SER HB2 H -10.273 -4.932 10.723 1.00 . A A . 11 SER HB2 1 1
20 26246 1 1 11 SER HB3 H -9.776 -4.312 12.315 1.00 . A A . 11 SER HB3 1 1
20 26247 1 1 11 SER HG H -9.600 -2.273 11.438 1.00 . A A . 11 SER HG 1 1
20 26248 1 1 11 SER N N -7.488 -4.999 12.013 1.00 . A A . 11 SER N 1 1
20 26249 1 1 11 SER O O -7.859 -2.070 10.953 1.00 . A A . 11 SER O 1 1
20 26250 1 1 11 SER OG O -10.025 -2.901 10.850 1.00 . A A . 11 SER OG 1 1
20 26251 1 1 12 TYR C C -5.152 -2.392 7.726 1.00 . A A . 12 TYR C 1 1
20 26252 1 1 12 TYR CA C -5.861 -2.060 9.031 1.00 . A A . 12 TYR CA 1 1
20 26253 1 1 12 TYR CB C -4.862 -1.597 10.087 1.00 . A A . 12 TYR CB 1 1
20 26254 1 1 12 TYR CD1 C -6.286 0.423 10.582 1.00 . A A . 12 TYR CD1 1 1
20 26255 1 1 12 TYR CD2 C -5.097 -0.642 12.408 1.00 . A A . 12 TYR CD2 1 1
20 26256 1 1 12 TYR CE1 C -6.813 1.364 11.474 1.00 . A A . 12 TYR CE1 1 1
20 26257 1 1 12 TYR CE2 C -5.624 0.300 13.300 1.00 . A A . 12 TYR CE2 1 1
20 26258 1 1 12 TYR CG C -5.429 -0.581 11.049 1.00 . A A . 12 TYR CG 1 1
20 26259 1 1 12 TYR CZ C -6.481 1.303 12.833 1.00 . A A . 12 TYR CZ 1 1
20 26260 1 1 12 TYR H H -6.325 -4.131 9.133 1.00 . A A . 12 TYR H 1 1
20 26261 1 1 12 TYR HA H -6.580 -1.261 8.850 1.00 . A A . 12 TYR HA 1 1
20 26262 1 1 12 TYR HB2 H -4.528 -2.465 10.655 1.00 . A A . 12 TYR HB2 1 1
20 26263 1 1 12 TYR HB3 H -4.001 -1.157 9.583 1.00 . A A . 12 TYR HB3 1 1
20 26264 1 1 12 TYR HD1 H -6.542 0.470 9.534 1.00 . A A . 12 TYR HD1 1 1
20 26265 1 1 12 TYR HD2 H -4.436 -1.416 12.768 1.00 . A A . 12 TYR HD2 1 1
20 26266 1 1 12 TYR HE1 H -7.474 2.139 11.114 1.00 . A A . 12 TYR HE1 1 1
20 26267 1 1 12 TYR HE2 H -5.368 0.252 14.348 1.00 . A A . 12 TYR HE2 1 1
20 26268 1 1 12 TYR HH H -6.691 3.114 13.526 1.00 . A A . 12 TYR HH 1 1
20 26269 1 1 12 TYR N N -6.568 -3.229 9.516 1.00 . A A . 12 TYR N 1 1
20 26270 1 1 12 TYR O O -5.164 -3.539 7.284 1.00 . A A . 12 TYR O 1 1
20 26271 1 1 12 TYR OH O -6.994 2.221 13.702 1.00 . A A . 12 TYR OH 1 1
20 26272 1 1 13 LEU C C -2.357 -1.877 6.138 1.00 . A A . 13 LEU C 1 1
20 26273 1 1 13 LEU CA C -3.822 -1.571 5.859 1.00 . A A . 13 LEU CA 1 1
20 26274 1 1 13 LEU CB C -3.958 -0.315 5.003 1.00 . A A . 13 LEU CB 1 1
20 26275 1 1 13 LEU CD1 C -3.300 -1.029 2.707 1.00 . A A . 13 LEU CD1 1 1
20 26276 1 1 13 LEU CD2 C -2.516 1.160 3.605 1.00 . A A . 13 LEU CD2 1 1
20 26277 1 1 13 LEU CG C -2.844 -0.287 3.961 1.00 . A A . 13 LEU CG 1 1
20 26278 1 1 13 LEU H H -4.553 -0.458 7.514 1.00 . A A . 13 LEU H 1 1
20 26279 1 1 13 LEU HA H -4.263 -2.413 5.324 1.00 . A A . 13 LEU HA 1 1
20 26280 1 1 13 LEU HB2 H -4.925 -0.321 4.500 1.00 . A A . 13 LEU HB2 1 1
20 26281 1 1 13 LEU HB3 H -3.884 0.567 5.638 1.00 . A A . 13 LEU HB3 1 1
20 26282 1 1 13 LEU HD11 H -3.709 -1.999 2.988 1.00 . A A . 13 LEU HD11 1 1
20 26283 1 1 13 LEU HD12 H -4.067 -0.444 2.199 1.00 . A A . 13 LEU HD12 1 1
20 26284 1 1 13 LEU HD13 H -2.450 -1.172 2.040 1.00 . A A . 13 LEU HD13 1 1
20 26285 1 1 13 LEU HD21 H -2.492 1.272 2.521 1.00 . A A . 13 LEU HD21 1 1
20 26286 1 1 13 LEU HD22 H -3.279 1.818 4.021 1.00 . A A . 13 LEU HD22 1 1
20 26287 1 1 13 LEU HD23 H -1.543 1.425 4.019 1.00 . A A . 13 LEU HD23 1 1
20 26288 1 1 13 LEU HG H -1.955 -0.771 4.366 1.00 . A A . 13 LEU HG 1 1
20 26289 1 1 13 LEU N N -4.532 -1.383 7.108 1.00 . A A . 13 LEU N 1 1
20 26290 1 1 13 LEU O O -1.702 -1.155 6.887 1.00 . A A . 13 LEU O 1 1
20 26291 1 1 14 GLU C C 0.160 -3.711 4.381 1.00 . A A . 14 GLU C 1 1
20 26292 1 1 14 GLU CA C -0.461 -3.342 5.721 1.00 . A A . 14 GLU CA 1 1
20 26293 1 1 14 GLU CB C -0.394 -4.519 6.690 1.00 . A A . 14 GLU CB 1 1
20 26294 1 1 14 GLU CD C -2.188 -5.295 8.265 1.00 . A A . 14 GLU CD 1 1
20 26295 1 1 14 GLU CG C -1.193 -4.188 7.948 1.00 . A A . 14 GLU CG 1 1
20 26296 1 1 14 GLU H H -2.425 -3.512 4.927 1.00 . A A . 14 GLU H 1 1
20 26297 1 1 14 GLU HA H 0.089 -2.503 6.146 1.00 . A A . 14 GLU HA 1 1
20 26298 1 1 14 GLU HB2 H -0.814 -5.405 6.215 1.00 . A A . 14 GLU HB2 1 1
20 26299 1 1 14 GLU HB3 H 0.645 -4.709 6.960 1.00 . A A . 14 GLU HB3 1 1
20 26300 1 1 14 GLU HG2 H -0.508 -4.072 8.787 1.00 . A A . 14 GLU HG2 1 1
20 26301 1 1 14 GLU HG3 H -1.734 -3.254 7.793 1.00 . A A . 14 GLU HG3 1 1
20 26302 1 1 14 GLU N N -1.844 -2.951 5.534 1.00 . A A . 14 GLU N 1 1
20 26303 1 1 14 GLU O O -0.491 -4.326 3.540 1.00 . A A . 14 GLU O 1 1
20 26304 1 1 14 GLU OE1 O -2.910 -5.695 7.327 1.00 . A A . 14 GLU OE1 1 1
20 26305 1 1 14 GLU OE2 O -2.209 -5.720 9.441 1.00 . A A . 14 GLU OE2 1 1
20 26306 1 1 15 ILE C C 3.509 -4.191 3.271 1.00 . A A . 15 ILE C 1 1
20 26307 1 1 15 ILE CA C 2.132 -3.627 2.954 1.00 . A A . 15 ILE CA 1 1
20 26308 1 1 15 ILE CB C 2.246 -2.354 2.119 1.00 . A A . 15 ILE CB 1 1
20 26309 1 1 15 ILE CD1 C 1.063 -0.196 1.728 1.00 . A A . 15 ILE CD1 1 1
20 26310 1 1 15 ILE CG1 C 0.880 -1.681 2.027 1.00 . A A . 15 ILE CG1 1 1
20 26311 1 1 15 ILE CG2 C 2.734 -2.708 0.718 1.00 . A A . 15 ILE CG2 1 1
20 26312 1 1 15 ILE H H 1.917 -2.830 4.911 1.00 . A A . 15 ILE H 1 1
20 26313 1 1 15 ILE HA H 1.567 -4.370 2.391 1.00 . A A . 15 ILE HA 1 1
20 26314 1 1 15 ILE HB H 2.955 -1.674 2.590 1.00 . A A . 15 ILE HB 1 1
20 26315 1 1 15 ILE HD11 H 0.477 0.073 0.849 1.00 . A A . 15 ILE HD11 1 1
20 26316 1 1 15 ILE HD12 H 0.727 0.391 2.582 1.00 . A A . 15 ILE HD12 1 1
20 26317 1 1 15 ILE HD13 H 2.117 0.009 1.539 1.00 . A A . 15 ILE HD13 1 1
20 26318 1 1 15 ILE HG12 H 0.300 -2.144 1.229 1.00 . A A . 15 ILE HG12 1 1
20 26319 1 1 15 ILE HG13 H 0.352 -1.798 2.974 1.00 . A A . 15 ILE HG13 1 1
20 26320 1 1 15 ILE HG21 H 3.809 -2.537 0.653 1.00 . A A . 15 ILE HG21 1 1
20 26321 1 1 15 ILE HG22 H 2.520 -3.757 0.513 1.00 . A A . 15 ILE HG22 1 1
20 26322 1 1 15 ILE HG23 H 2.222 -2.083 -0.014 1.00 . A A . 15 ILE HG23 1 1
20 26323 1 1 15 ILE N N 1.426 -3.334 4.186 1.00 . A A . 15 ILE N 1 1
20 26324 1 1 15 ILE O O 4.309 -3.540 3.941 1.00 . A A . 15 ILE O 1 1
20 26325 1 1 16 HIS C C 5.758 -6.314 1.695 1.00 . A A . 16 HIS C 1 1
20 26326 1 1 16 HIS CA C 5.063 -6.049 3.023 1.00 . A A . 16 HIS CA 1 1
20 26327 1 1 16 HIS CB C 4.841 -7.351 3.786 1.00 . A A . 16 HIS CB 1 1
20 26328 1 1 16 HIS CD2 C 2.678 -8.393 2.905 1.00 . A A . 16 HIS CD2 1 1
20 26329 1 1 16 HIS CE1 C 3.520 -10.059 1.712 1.00 . A A . 16 HIS CE1 1 1
20 26330 1 1 16 HIS CG C 4.041 -8.355 3.002 1.00 . A A . 16 HIS CG 1 1
20 26331 1 1 16 HIS H H 3.093 -5.896 2.243 1.00 . A A . 16 HIS H 1 1
20 26332 1 1 16 HIS HA H 5.688 -5.388 3.624 1.00 . A A . 16 HIS HA 1 1
20 26333 1 1 16 HIS HB2 H 5.811 -7.787 4.027 1.00 . A A . 16 HIS HB2 1 1
20 26334 1 1 16 HIS HB3 H 4.314 -7.129 4.714 1.00 . A A . 16 HIS HB3 1 1
20 26335 1 1 16 HIS HD1 H 5.535 -9.621 2.139 1.00 . A A . 16 HIS HD1 1 1
20 26336 1 1 16 HIS HD2 H 1.978 -7.715 3.372 1.00 . A A . 16 HIS HD2 1 1
20 26337 1 1 16 HIS HE1 H 3.595 -10.926 1.073 1.00 . A A . 16 HIS HE1 1 1
20 26338 1 1 16 HIS HE2 H 1.441 -9.760 1.828 1.00 . A A . 16 HIS HE2 1 1
20 26339 1 1 16 HIS N N 3.786 -5.404 2.788 1.00 . A A . 16 HIS N 1 1
20 26340 1 1 16 HIS ND1 N 4.557 -9.397 2.256 1.00 . A A . 16 HIS ND1 1 1
20 26341 1 1 16 HIS NE2 N 2.371 -9.467 2.093 1.00 . A A . 16 HIS NE2 1 1
20 26342 1 1 16 HIS O O 5.394 -7.242 0.976 1.00 . A A . 16 HIS O 1 1
20 26343 1 1 17 ASN C C 8.825 -6.349 0.402 1.00 . A A . 17 ASN C 1 1
20 26344 1 1 17 ASN CA C 7.501 -5.649 0.133 1.00 . A A . 17 ASN CA 1 1
20 26345 1 1 17 ASN CB C 7.733 -4.276 -0.492 1.00 . A A . 17 ASN CB 1 1
20 26346 1 1 17 ASN CG C 8.432 -3.344 0.488 1.00 . A A . 17 ASN CG 1 1
20 26347 1 1 17 ASN H H 7.023 -4.747 1.996 1.00 . A A . 17 ASN H 1 1
20 26348 1 1 17 ASN HA H 6.914 -6.256 -0.557 1.00 . A A . 17 ASN HA 1 1
20 26349 1 1 17 ASN HB2 H 8.350 -4.388 -1.383 1.00 . A A . 17 ASN HB2 1 1
20 26350 1 1 17 ASN HB3 H 6.773 -3.843 -0.773 1.00 . A A . 17 ASN HB3 1 1
20 26351 1 1 17 ASN HD21 H 6.671 -2.943 1.429 1.00 . A A . 17 ASN HD21 1 1
20 26352 1 1 17 ASN HD22 H 8.076 -2.129 2.083 1.00 . A A . 17 ASN HD22 1 1
20 26353 1 1 17 ASN N N 6.762 -5.496 1.370 1.00 . A A . 17 ASN N 1 1
20 26354 1 1 17 ASN ND2 N 7.663 -2.758 1.409 1.00 . A A . 17 ASN ND2 1 1
20 26355 1 1 17 ASN O O 9.060 -6.834 1.506 1.00 . A A . 17 ASN O 1 1
20 26356 1 1 17 ASN OD1 O 9.644 -3.158 0.412 1.00 . A A . 17 ASN OD1 1 1
20 26357 1 1 18 ASN C C 10.805 -8.495 -0.066 1.00 . A A . 18 ASN C 1 1
20 26358 1 1 18 ASN CA C 10.984 -7.041 -0.480 1.00 . A A . 18 ASN CA 1 1
20 26359 1 1 18 ASN CB C 11.819 -6.285 0.550 1.00 . A A . 18 ASN CB 1 1
20 26360 1 1 18 ASN CG C 12.581 -5.141 -0.103 1.00 . A A . 18 ASN CG 1 1
20 26361 1 1 18 ASN H H 9.448 -5.988 -1.502 1.00 . A A . 18 ASN H 1 1
20 26362 1 1 18 ASN HA H 11.496 -7.009 -1.442 1.00 . A A . 18 ASN HA 1 1
20 26363 1 1 18 ASN HB2 H 11.161 -5.884 1.320 1.00 . A A . 18 ASN HB2 1 1
20 26364 1 1 18 ASN HB3 H 12.530 -6.972 1.009 1.00 . A A . 18 ASN HB3 1 1
20 26365 1 1 18 ASN HD21 H 12.020 -3.863 1.381 1.00 . A A . 18 ASN HD21 1 1
20 26366 1 1 18 ASN HD22 H 13.027 -3.167 0.130 1.00 . A A . 18 ASN HD22 1 1
20 26367 1 1 18 ASN N N 9.691 -6.402 -0.613 1.00 . A A . 18 ASN N 1 1
20 26368 1 1 18 ASN ND2 N 12.540 -3.961 0.520 1.00 . A A . 18 ASN ND2 1 1
20 26369 1 1 18 ASN O O 11.589 -9.020 0.722 1.00 . A A . 18 ASN O 1 1
20 26370 1 1 18 ASN OD1 O 13.195 -5.321 -1.152 1.00 . A A . 18 ASN OD1 1 1
20 26371 1 1 19 GLU C C 9.165 -10.673 1.196 1.00 . A A . 19 GLU C 1 1
20 26372 1 1 19 GLU CA C 9.495 -10.533 -0.284 1.00 . A A . 19 GLU CA 1 1
20 26373 1 1 19 GLU CB C 10.706 -11.385 -0.651 1.00 . A A . 19 GLU CB 1 1
20 26374 1 1 19 GLU CD C 11.990 -12.358 -2.576 1.00 . A A . 19 GLU CD 1 1
20 26375 1 1 19 GLU CG C 10.854 -11.431 -2.169 1.00 . A A . 19 GLU CG 1 1
20 26376 1 1 19 GLU H H 9.153 -8.668 -1.243 1.00 . A A . 19 GLU H 1 1
20 26377 1 1 19 GLU HA H 8.638 -10.866 -0.869 1.00 . A A . 19 GLU HA 1 1
20 26378 1 1 19 GLU HB2 H 11.603 -10.949 -0.212 1.00 . A A . 19 GLU HB2 1 1
20 26379 1 1 19 GLU HB3 H 10.569 -12.396 -0.268 1.00 . A A . 19 GLU HB3 1 1
20 26380 1 1 19 GLU HG2 H 9.924 -11.791 -2.609 1.00 . A A . 19 GLU HG2 1 1
20 26381 1 1 19 GLU HG3 H 11.060 -10.427 -2.540 1.00 . A A . 19 GLU HG3 1 1
20 26382 1 1 19 GLU N N 9.768 -9.145 -0.600 1.00 . A A . 19 GLU N 1 1
20 26383 1 1 19 GLU O O 9.487 -11.687 1.813 1.00 . A A . 19 GLU O 1 1
20 26384 1 1 19 GLU OE1 O 12.177 -13.372 -1.869 1.00 . A A . 19 GLU OE1 1 1
20 26385 1 1 19 GLU OE2 O 12.651 -12.035 -3.587 1.00 . A A . 19 GLU OE2 1 1
20 26386 1 1 20 GLY C C 9.359 -9.338 4.034 1.00 . A A . 20 GLY C 1 1
20 26387 1 1 20 GLY CA C 8.153 -9.672 3.167 1.00 . A A . 20 GLY CA 1 1
20 26388 1 1 20 GLY H H 8.278 -8.841 1.216 1.00 . A A . 20 GLY H 1 1
20 26389 1 1 20 GLY HA2 H 7.368 -8.937 3.344 1.00 . A A . 20 GLY HA2 1 1
20 26390 1 1 20 GLY HA3 H 7.784 -10.663 3.430 1.00 . A A . 20 GLY HA3 1 1
20 26391 1 1 20 GLY N N 8.521 -9.652 1.766 1.00 . A A . 20 GLY N 1 1
20 26392 1 1 20 GLY O O 9.591 -9.982 5.054 1.00 . A A . 20 GLY O 1 1
20 26393 1 1 21 ARG C C 10.964 -6.730 5.255 1.00 . A A . 21 ARG C 1 1
20 26394 1 1 21 ARG CA C 11.305 -7.913 4.360 1.00 . A A . 21 ARG CA 1 1
20 26395 1 1 21 ARG CB C 12.415 -7.545 3.379 1.00 . A A . 21 ARG CB 1 1
20 26396 1 1 21 ARG CD C 14.214 -6.083 4.295 1.00 . A A . 21 ARG CD 1 1
20 26397 1 1 21 ARG CG C 13.754 -7.527 4.110 1.00 . A A . 21 ARG CG 1 1
20 26398 1 1 21 ARG CZ C 16.292 -4.939 4.951 1.00 . A A . 21 ARG CZ 1 1
20 26399 1 1 21 ARG H H 9.893 -7.829 2.776 1.00 . A A . 21 ARG H 1 1
20 26400 1 1 21 ARG HA H 11.643 -8.741 4.983 1.00 . A A . 21 ARG HA 1 1
20 26401 1 1 21 ARG HB2 H 12.449 -8.282 2.576 1.00 . A A . 21 ARG HB2 1 1
20 26402 1 1 21 ARG HB3 H 12.217 -6.559 2.960 1.00 . A A . 21 ARG HB3 1 1
20 26403 1 1 21 ARG HD2 H 14.299 -5.608 3.317 1.00 . A A . 21 ARG HD2 1 1
20 26404 1 1 21 ARG HD3 H 13.476 -5.546 4.891 1.00 . A A . 21 ARG HD3 1 1
20 26405 1 1 21 ARG HE H 15.818 -6.850 5.468 1.00 . A A . 21 ARG HE 1 1
20 26406 1 1 21 ARG HG2 H 13.642 -7.999 5.086 1.00 . A A . 21 ARG HG2 1 1
20 26407 1 1 21 ARG HG3 H 14.495 -8.072 3.526 1.00 . A A . 21 ARG HG3 1 1
20 26408 1 1 21 ARG HH11 H 15.007 -3.832 3.814 1.00 . A A . 21 ARG HH11 1 1
20 26409 1 1 21 ARG HH12 H 16.484 -3.020 4.280 1.00 . A A . 21 ARG HH12 1 1
20 26410 1 1 21 ARG HH21 H 17.770 -5.777 6.084 1.00 . A A . 21 ARG HH21 1 1
20 26411 1 1 21 ARG HH22 H 18.060 -4.129 5.574 1.00 . A A . 21 ARG HH22 1 1
20 26412 1 1 21 ARG N N 10.128 -8.326 3.623 1.00 . A A . 21 ARG N 1 1
20 26413 1 1 21 ARG NE N 15.510 -6.027 4.970 1.00 . A A . 21 ARG NE 1 1
20 26414 1 1 21 ARG NH1 N 15.895 -3.840 4.295 1.00 . A A . 21 ARG NH1 1 1
20 26415 1 1 21 ARG NH2 N 17.471 -4.949 5.589 1.00 . A A . 21 ARG NH2 1 1
20 26416 1 1 21 ARG O O 11.385 -6.680 6.409 1.00 . A A . 21 ARG O 1 1
20 26417 1 1 22 ASP C C 8.306 -4.375 5.329 1.00 . A A . 22 ASP C 1 1
20 26418 1 1 22 ASP CA C 9.804 -4.601 5.473 1.00 . A A . 22 ASP CA 1 1
20 26419 1 1 22 ASP CB C 10.585 -3.391 4.967 1.00 . A A . 22 ASP CB 1 1
20 26420 1 1 22 ASP CG C 12.002 -3.387 5.524 1.00 . A A . 22 ASP CG 1 1
20 26421 1 1 22 ASP H H 9.876 -5.866 3.768 1.00 . A A . 22 ASP H 1 1
20 26422 1 1 22 ASP HA H 10.039 -4.759 6.526 1.00 . A A . 22 ASP HA 1 1
20 26423 1 1 22 ASP HB2 H 10.628 -3.422 3.879 1.00 . A A . 22 ASP HB2 1 1
20 26424 1 1 22 ASP HB3 H 10.076 -2.480 5.280 1.00 . A A . 22 ASP HB3 1 1
20 26425 1 1 22 ASP N N 10.197 -5.776 4.721 1.00 . A A . 22 ASP N 1 1
20 26426 1 1 22 ASP O O 7.813 -4.158 4.225 1.00 . A A . 22 ASP O 1 1
20 26427 1 1 22 ASP OD1 O 12.297 -4.295 6.331 1.00 . A A . 22 ASP OD1 1 1
20 26428 1 1 22 ASP OD2 O 12.763 -2.476 5.132 1.00 . A A . 22 ASP OD2 1 1
20 26429 1 1 23 THR C C 5.816 -2.816 6.907 1.00 . A A . 23 THR C 1 1
20 26430 1 1 23 THR CA C 6.147 -4.226 6.438 1.00 . A A . 23 THR CA 1 1
20 26431 1 1 23 THR CB C 5.482 -5.265 7.336 1.00 . A A . 23 THR CB 1 1
20 26432 1 1 23 THR CG2 C 3.966 -5.108 7.259 1.00 . A A . 23 THR CG2 1 1
20 26433 1 1 23 THR H H 8.035 -4.608 7.334 1.00 . A A . 23 THR H 1 1
20 26434 1 1 23 THR HA H 5.781 -4.354 5.419 1.00 . A A . 23 THR HA 1 1
20 26435 1 1 23 THR HB H 5.811 -5.119 8.365 1.00 . A A . 23 THR HB 1 1
20 26436 1 1 23 THR HG1 H 6.794 -6.654 6.995 1.00 . A A . 23 THR HG1 1 1
20 26437 1 1 23 THR HG21 H 3.710 -4.449 6.430 1.00 . A A . 23 THR HG21 1 1
20 26438 1 1 23 THR HG22 H 3.507 -6.085 7.102 1.00 . A A . 23 THR HG22 1 1
20 26439 1 1 23 THR HG23 H 3.597 -4.680 8.191 1.00 . A A . 23 THR HG23 1 1
20 26440 1 1 23 THR N N 7.582 -4.426 6.449 1.00 . A A . 23 THR N 1 1
20 26441 1 1 23 THR O O 6.548 -2.237 7.707 1.00 . A A . 23 THR O 1 1
20 26442 1 1 23 THR OG1 O 5.843 -6.558 6.906 1.00 . A A . 23 THR OG1 1 1
20 26443 1 1 24 LEU C C 2.789 -0.920 7.059 1.00 . A A . 24 LEU C 1 1
20 26444 1 1 24 LEU CA C 4.284 -0.929 6.776 1.00 . A A . 24 LEU CA 1 1
20 26445 1 1 24 LEU CB C 4.627 0.042 5.650 1.00 . A A . 24 LEU CB 1 1
20 26446 1 1 24 LEU CD1 C 5.842 -0.605 3.572 1.00 . A A . 24 LEU CD1 1 1
20 26447 1 1 24 LEU CD2 C 6.955 0.845 5.267 1.00 . A A . 24 LEU CD2 1 1
20 26448 1 1 24 LEU CG C 5.989 -0.319 5.064 1.00 . A A . 24 LEU CG 1 1
20 26449 1 1 24 LEU H H 4.140 -2.784 5.752 1.00 . A A . 24 LEU H 1 1
20 26450 1 1 24 LEU HA H 4.816 -0.626 7.678 1.00 . A A . 24 LEU HA 1 1
20 26451 1 1 24 LEU HB2 H 3.868 -0.022 4.871 1.00 . A A . 24 LEU HB2 1 1
20 26452 1 1 24 LEU HB3 H 4.659 1.058 6.043 1.00 . A A . 24 LEU HB3 1 1
20 26453 1 1 24 LEU HD11 H 5.364 -1.575 3.433 1.00 . A A . 24 LEU HD11 1 1
20 26454 1 1 24 LEU HD12 H 5.229 0.170 3.112 1.00 . A A . 24 LEU HD12 1 1
20 26455 1 1 24 LEU HD13 H 6.827 -0.615 3.105 1.00 . A A . 24 LEU HD13 1 1
20 26456 1 1 24 LEU HD21 H 6.434 1.785 5.085 1.00 . A A . 24 LEU HD21 1 1
20 26457 1 1 24 LEU HD22 H 7.332 0.830 6.289 1.00 . A A . 24 LEU HD22 1 1
20 26458 1 1 24 LEU HD23 H 7.788 0.751 4.570 1.00 . A A . 24 LEU HD23 1 1
20 26459 1 1 24 LEU HG H 6.377 -1.205 5.567 1.00 . A A . 24 LEU HG 1 1
20 26460 1 1 24 LEU N N 4.708 -2.265 6.407 1.00 . A A . 24 LEU N 1 1
20 26461 1 1 24 LEU O O 1.982 -1.100 6.149 1.00 . A A . 24 LEU O 1 1
20 26462 1 1 25 CYS C C 0.558 0.765 8.838 1.00 . A A . 25 CYS C 1 1
20 26463 1 1 25 CYS CA C 1.027 -0.679 8.721 1.00 . A A . 25 CYS CA 1 1
20 26464 1 1 25 CYS CB C 0.860 -1.411 10.049 1.00 . A A . 25 CYS CB 1 1
20 26465 1 1 25 CYS H H 3.124 -0.568 9.035 1.00 . A A . 25 CYS H 1 1
20 26466 1 1 25 CYS HA H 0.431 -1.184 7.961 1.00 . A A . 25 CYS HA 1 1
20 26467 1 1 25 CYS HB2 H 1.115 -0.725 10.857 1.00 . A A . 25 CYS HB2 1 1
20 26468 1 1 25 CYS HB3 H -0.185 -1.702 10.155 1.00 . A A . 25 CYS HB3 1 1
20 26469 1 1 25 CYS N N 2.420 -0.710 8.325 1.00 . A A . 25 CYS N 1 1
20 26470 1 1 25 CYS O O 1.105 1.536 9.623 1.00 . A A . 25 CYS O 1 1
20 26471 1 1 25 CYS SG S 1.888 -2.893 10.206 1.00 . A A . 25 CYS SG 1 1
20 26472 1 1 26 PHE C C -2.375 2.473 8.717 1.00 . A A . 26 PHE C 1 1
20 26473 1 1 26 PHE CA C -0.995 2.476 8.076 1.00 . A A . 26 PHE CA 1 1
20 26474 1 1 26 PHE CB C -1.060 3.019 6.651 1.00 . A A . 26 PHE CB 1 1
20 26475 1 1 26 PHE CD1 C 1.078 4.310 6.313 1.00 . A A . 26 PHE CD1 1 1
20 26476 1 1 26 PHE CD2 C 0.770 2.228 5.109 1.00 . A A . 26 PHE CD2 1 1
20 26477 1 1 26 PHE CE1 C 2.335 4.468 5.719 1.00 . A A . 26 PHE CE1 1 1
20 26478 1 1 26 PHE CE2 C 2.028 2.386 4.514 1.00 . A A . 26 PHE CE2 1 1
20 26479 1 1 26 PHE CG C 0.295 3.191 6.008 1.00 . A A . 26 PHE CG 1 1
20 26480 1 1 26 PHE CZ C 2.810 3.507 4.819 1.00 . A A . 26 PHE CZ 1 1
20 26481 1 1 26 PHE H H -0.876 0.457 7.426 1.00 . A A . 26 PHE H 1 1
20 26482 1 1 26 PHE HA H -0.332 3.110 8.665 1.00 . A A . 26 PHE HA 1 1
20 26483 1 1 26 PHE HB2 H -1.649 2.331 6.043 1.00 . A A . 26 PHE HB2 1 1
20 26484 1 1 26 PHE HB3 H -1.562 3.986 6.669 1.00 . A A . 26 PHE HB3 1 1
20 26485 1 1 26 PHE HD1 H 0.711 5.052 7.007 1.00 . A A . 26 PHE HD1 1 1
20 26486 1 1 26 PHE HD2 H 0.167 1.364 4.874 1.00 . A A . 26 PHE HD2 1 1
20 26487 1 1 26 PHE HE1 H 2.939 5.332 5.954 1.00 . A A . 26 PHE HE1 1 1
20 26488 1 1 26 PHE HE2 H 2.395 1.644 3.821 1.00 . A A . 26 PHE HE2 1 1
20 26489 1 1 26 PHE HZ H 3.781 3.628 4.361 1.00 . A A . 26 PHE HZ 1 1
20 26490 1 1 26 PHE N N -0.460 1.129 8.054 1.00 . A A . 26 PHE N 1 1
20 26491 1 1 26 PHE O O -3.096 1.481 8.640 1.00 . A A . 26 PHE O 1 1
20 26492 1 1 27 ALA C C -4.636 5.073 9.701 1.00 . A A . 27 ALA C 1 1
20 26493 1 1 27 ALA CA C -4.031 3.709 10.003 1.00 . A A . 27 ALA CA 1 1
20 26494 1 1 27 ALA CB C -3.861 3.514 11.506 1.00 . A A . 27 ALA CB 1 1
20 26495 1 1 27 ALA H H -2.111 4.377 9.386 1.00 . A A . 27 ALA H 1 1
20 26496 1 1 27 ALA HA H -4.695 2.935 9.618 1.00 . A A . 27 ALA HA 1 1
20 26497 1 1 27 ALA HB1 H -4.314 4.353 12.035 1.00 . A A . 27 ALA HB1 1 1
20 26498 1 1 27 ALA HB2 H -4.348 2.587 11.810 1.00 . A A . 27 ALA HB2 1 1
20 26499 1 1 27 ALA HB3 H -2.799 3.463 11.748 1.00 . A A . 27 ALA HB3 1 1
20 26500 1 1 27 ALA N N -2.742 3.589 9.352 1.00 . A A . 27 ALA N 1 1
20 26501 1 1 27 ALA O O -3.998 5.910 9.065 1.00 . A A . 27 ALA O 1 1
20 26502 1 1 28 ASN C C -6.843 6.731 8.452 1.00 . A A . 28 ASN C 1 1
20 26503 1 1 28 ASN CA C -6.550 6.556 9.935 1.00 . A A . 28 ASN CA 1 1
20 26504 1 1 28 ASN CB C -5.684 7.700 10.454 1.00 . A A . 28 ASN CB 1 1
20 26505 1 1 28 ASN CG C -5.841 7.861 11.959 1.00 . A A . 28 ASN CG 1 1
20 26506 1 1 28 ASN H H -6.351 4.575 10.677 1.00 . A A . 28 ASN H 1 1
20 26507 1 1 28 ASN HA H -7.493 6.551 10.482 1.00 . A A . 28 ASN HA 1 1
20 26508 1 1 28 ASN HB2 H -4.639 7.490 10.222 1.00 . A A . 28 ASN HB2 1 1
20 26509 1 1 28 ASN HB3 H -5.981 8.626 9.962 1.00 . A A . 28 ASN HB3 1 1
20 26510 1 1 28 ASN HD21 H -3.926 8.533 12.130 1.00 . A A . 28 ASN HD21 1 1
20 26511 1 1 28 ASN HD22 H -4.827 8.441 13.628 1.00 . A A . 28 ASN HD22 1 1
20 26512 1 1 28 ASN N N -5.870 5.296 10.159 1.00 . A A . 28 ASN N 1 1
20 26513 1 1 28 ASN ND2 N -4.778 8.316 12.627 1.00 . A A . 28 ASN ND2 1 1
20 26514 1 1 28 ASN O O -6.045 6.331 7.607 1.00 . A A . 28 ASN O 1 1
20 26515 1 1 28 ASN OD1 O -6.903 7.578 12.507 1.00 . A A . 28 ASN OD1 1 1
20 26516 1 1 29 ALA C C -7.397 8.500 6.089 1.00 . A A . 29 ALA C 1 1
20 26517 1 1 29 ALA CA C -8.385 7.557 6.760 1.00 . A A . 29 ALA CA 1 1
20 26518 1 1 29 ALA CB C -9.796 8.137 6.723 1.00 . A A . 29 ALA CB 1 1
20 26519 1 1 29 ALA H H -8.614 7.643 8.870 1.00 . A A . 29 ALA H 1 1
20 26520 1 1 29 ALA HA H -8.380 6.604 6.230 1.00 . A A . 29 ALA HA 1 1
20 26521 1 1 29 ALA HB1 H -10.243 7.944 5.747 1.00 . A A . 29 ALA HB1 1 1
20 26522 1 1 29 ALA HB2 H -10.402 7.669 7.499 1.00 . A A . 29 ALA HB2 1 1
20 26523 1 1 29 ALA HB3 H -9.752 9.212 6.896 1.00 . A A . 29 ALA HB3 1 1
20 26524 1 1 29 ALA N N -7.993 7.332 8.137 1.00 . A A . 29 ALA N 1 1
20 26525 1 1 29 ALA O O -7.454 8.704 4.879 1.00 . A A . 29 ALA O 1 1
20 26526 1 1 30 GLY C C -4.956 9.482 5.026 1.00 . A A . 30 GLY C 1 1
20 26527 1 1 30 GLY CA C -5.496 9.994 6.354 1.00 . A A . 30 GLY CA 1 1
20 26528 1 1 30 GLY H H -6.482 8.877 7.869 1.00 . A A . 30 GLY H 1 1
20 26529 1 1 30 GLY HA2 H -5.952 10.972 6.204 1.00 . A A . 30 GLY HA2 1 1
20 26530 1 1 30 GLY HA3 H -4.675 10.084 7.066 1.00 . A A . 30 GLY HA3 1 1
20 26531 1 1 30 GLY N N -6.488 9.077 6.879 1.00 . A A . 30 GLY N 1 1
20 26532 1 1 30 GLY O O -5.018 8.287 4.746 1.00 . A A . 30 GLY O 1 1
20 26533 1 1 31 THR C C -2.579 10.780 2.667 1.00 . A A . 31 THR C 1 1
20 26534 1 1 31 THR CA C -3.877 10.024 2.915 1.00 . A A . 31 THR CA 1 1
20 26535 1 1 31 THR CB C -4.899 10.334 1.824 1.00 . A A . 31 THR CB 1 1
20 26536 1 1 31 THR CG2 C -4.251 10.155 0.454 1.00 . A A . 31 THR CG2 1 1
20 26537 1 1 31 THR H H -4.396 11.362 4.481 1.00 . A A . 31 THR H 1 1
20 26538 1 1 31 THR HA H -3.669 8.954 2.910 1.00 . A A . 31 THR HA 1 1
20 26539 1 1 31 THR HB H -5.244 11.362 1.932 1.00 . A A . 31 THR HB 1 1
20 26540 1 1 31 THR HG1 H -6.804 9.968 1.896 1.00 . A A . 31 THR HG1 1 1
20 26541 1 1 31 THR HG21 H -3.369 10.791 0.383 1.00 . A A . 31 THR HG21 1 1
20 26542 1 1 31 THR HG22 H -3.958 9.113 0.324 1.00 . A A . 31 THR HG22 1 1
20 26543 1 1 31 THR HG23 H -4.962 10.433 -0.323 1.00 . A A . 31 THR HG23 1 1
20 26544 1 1 31 THR N N -4.424 10.391 4.205 1.00 . A A . 31 THR N 1 1
20 26545 1 1 31 THR O O -2.570 12.008 2.633 1.00 . A A . 31 THR O 1 1
20 26546 1 1 31 THR OG1 O -5.994 9.454 1.944 1.00 . A A . 31 THR OG1 1 1
20 26547 1 1 32 MET C C 0.591 9.819 1.238 1.00 . A A . 32 MET C 1 1
20 26548 1 1 32 MET CA C -0.186 10.646 2.253 1.00 . A A . 32 MET CA 1 1
20 26549 1 1 32 MET CB C 0.581 10.744 3.569 1.00 . A A . 32 MET CB 1 1
20 26550 1 1 32 MET CE C 2.298 7.536 5.629 1.00 . A A . 32 MET CE 1 1
20 26551 1 1 32 MET CG C 1.168 9.380 3.919 1.00 . A A . 32 MET CG 1 1
20 26552 1 1 32 MET H H -1.541 9.034 2.532 1.00 . A A . 32 MET H 1 1
20 26553 1 1 32 MET HA H -0.332 11.649 1.853 1.00 . A A . 32 MET HA 1 1
20 26554 1 1 32 MET HB2 H 1.387 11.471 3.466 1.00 . A A . 32 MET HB2 1 1
20 26555 1 1 32 MET HB3 H -0.096 11.062 4.361 1.00 . A A . 32 MET HB3 1 1
20 26556 1 1 32 MET HE1 H 1.435 7.003 6.028 1.00 . A A . 32 MET HE1 1 1
20 26557 1 1 32 MET HE2 H 2.519 7.170 4.627 1.00 . A A . 32 MET HE2 1 1
20 26558 1 1 32 MET HE3 H 3.159 7.368 6.275 1.00 . A A . 32 MET HE3 1 1
20 26559 1 1 32 MET HG2 H 0.370 8.639 3.876 1.00 . A A . 32 MET HG2 1 1
20 26560 1 1 32 MET HG3 H 1.922 9.126 3.174 1.00 . A A . 32 MET HG3 1 1
20 26561 1 1 32 MET N N -1.481 10.041 2.494 1.00 . A A . 32 MET N 1 1
20 26562 1 1 32 MET O O 0.307 8.639 1.047 1.00 . A A . 32 MET O 1 1
20 26563 1 1 32 MET SD S 1.933 9.308 5.558 1.00 . A A . 32 MET SD 1 1
20 26564 1 1 33 PRO C C 3.383 8.857 0.268 1.00 . A A . 33 PRO C 1 1
20 26565 1 1 33 PRO CA C 2.418 9.819 -0.410 1.00 . A A . 33 PRO CA 1 1
20 26566 1 1 33 PRO CB C 3.169 10.975 -1.068 1.00 . A A . 33 PRO CB 1 1
20 26567 1 1 33 PRO CD C 1.935 11.831 0.786 1.00 . A A . 33 PRO CD 1 1
20 26568 1 1 33 PRO CG C 3.268 12.000 0.062 1.00 . A A . 33 PRO CG 1 1
20 26569 1 1 33 PRO HA H 1.821 9.285 -1.149 1.00 . A A . 33 PRO HA 1 1
20 26570 1 1 33 PRO HB2 H 4.147 10.673 -1.442 1.00 . A A . 33 PRO HB2 1 1
20 26571 1 1 33 PRO HB3 H 2.558 11.388 -1.871 1.00 . A A . 33 PRO HB3 1 1
20 26572 1 1 33 PRO HD2 H 2.034 12.071 1.844 1.00 . A A . 33 PRO HD2 1 1
20 26573 1 1 33 PRO HD3 H 1.179 12.465 0.322 1.00 . A A . 33 PRO HD3 1 1
20 26574 1 1 33 PRO HG2 H 4.079 11.714 0.732 1.00 . A A . 33 PRO HG2 1 1
20 26575 1 1 33 PRO HG3 H 3.413 13.014 -0.309 1.00 . A A . 33 PRO HG3 1 1
20 26576 1 1 33 PRO N N 1.574 10.444 0.586 1.00 . A A . 33 PRO N 1 1
20 26577 1 1 33 PRO O O 4.054 9.224 1.230 1.00 . A A . 33 PRO O 1 1
20 26578 1 1 34 VAL C C 5.157 5.983 -0.784 1.00 . A A . 34 VAL C 1 1
20 26579 1 1 34 VAL CA C 4.328 6.615 0.324 1.00 . A A . 34 VAL CA 1 1
20 26580 1 1 34 VAL CB C 3.496 5.559 1.047 1.00 . A A . 34 VAL CB 1 1
20 26581 1 1 34 VAL CG1 C 2.408 6.244 1.869 1.00 . A A . 34 VAL CG1 1 1
20 26582 1 1 34 VAL CG2 C 2.850 4.632 0.021 1.00 . A A . 34 VAL CG2 1 1
20 26583 1 1 34 VAL H H 2.875 7.372 -1.027 1.00 . A A . 34 VAL H 1 1
20 26584 1 1 34 VAL HA H 4.999 7.088 1.041 1.00 . A A . 34 VAL HA 1 1
20 26585 1 1 34 VAL HB H 4.140 4.979 1.707 1.00 . A A . 34 VAL HB 1 1
20 26586 1 1 34 VAL HG11 H 2.610 7.314 1.921 1.00 . A A . 34 VAL HG11 1 1
20 26587 1 1 34 VAL HG12 H 1.439 6.080 1.398 1.00 . A A . 34 VAL HG12 1 1
20 26588 1 1 34 VAL HG13 H 2.398 5.827 2.877 1.00 . A A . 34 VAL HG13 1 1
20 26589 1 1 34 VAL HG21 H 2.341 3.818 0.537 1.00 . A A . 34 VAL HG21 1 1
20 26590 1 1 34 VAL HG22 H 2.129 5.193 -0.573 1.00 . A A . 34 VAL HG22 1 1
20 26591 1 1 34 VAL HG23 H 3.620 4.223 -0.633 1.00 . A A . 34 VAL HG23 1 1
20 26592 1 1 34 VAL N N 3.449 7.622 -0.235 1.00 . A A . 34 VAL N 1 1
20 26593 1 1 34 VAL O O 4.805 6.080 -1.958 1.00 . A A . 34 VAL O 1 1
20 26594 1 1 35 ALA C C 7.390 3.250 -0.952 1.00 . A A . 35 ALA C 1 1
20 26595 1 1 35 ALA CA C 7.134 4.690 -1.371 1.00 . A A . 35 ALA CA 1 1
20 26596 1 1 35 ALA CB C 8.444 5.467 -1.467 1.00 . A A . 35 ALA CB 1 1
20 26597 1 1 35 ALA H H 6.506 5.283 0.569 1.00 . A A . 35 ALA H 1 1
20 26598 1 1 35 ALA HA H 6.649 4.694 -2.347 1.00 . A A . 35 ALA HA 1 1
20 26599 1 1 35 ALA HB1 H 8.655 5.696 -2.512 1.00 . A A . 35 ALA HB1 1 1
20 26600 1 1 35 ALA HB2 H 8.359 6.395 -0.902 1.00 . A A . 35 ALA HB2 1 1
20 26601 1 1 35 ALA HB3 H 9.255 4.865 -1.057 1.00 . A A . 35 ALA HB3 1 1
20 26602 1 1 35 ALA N N 6.262 5.333 -0.409 1.00 . A A . 35 ALA N 1 1
20 26603 1 1 35 ALA O O 8.045 3.002 0.058 1.00 . A A . 35 ALA O 1 1
20 26604 1 1 36 ILE C C 7.543 0.165 -2.685 1.00 . A A . 36 ILE C 1 1
20 26605 1 1 36 ILE CA C 7.046 0.889 -1.442 1.00 . A A . 36 ILE CA 1 1
20 26606 1 1 36 ILE CB C 5.721 0.301 -0.965 1.00 . A A . 36 ILE CB 1 1
20 26607 1 1 36 ILE CD1 C 4.141 1.711 0.348 1.00 . A A . 36 ILE CD1 1 1
20 26608 1 1 36 ILE CG1 C 5.394 0.842 0.423 1.00 . A A . 36 ILE CG1 1 1
20 26609 1 1 36 ILE CG2 C 5.833 -1.220 -0.905 1.00 . A A . 36 ILE CG2 1 1
20 26610 1 1 36 ILE H H 6.341 2.556 -2.552 1.00 . A A . 36 ILE H 1 1
20 26611 1 1 36 ILE HA H 7.787 0.780 -0.649 1.00 . A A . 36 ILE HA 1 1
20 26612 1 1 36 ILE HB H 4.929 0.580 -1.660 1.00 . A A . 36 ILE HB 1 1
20 26613 1 1 36 ILE HD11 H 4.028 2.099 -0.664 1.00 . A A . 36 ILE HD11 1 1
20 26614 1 1 36 ILE HD12 H 3.268 1.113 0.607 1.00 . A A . 36 ILE HD12 1 1
20 26615 1 1 36 ILE HD13 H 4.233 2.542 1.048 1.00 . A A . 36 ILE HD13 1 1
20 26616 1 1 36 ILE HG12 H 5.218 0.011 1.106 1.00 . A A . 36 ILE HG12 1 1
20 26617 1 1 36 ILE HG13 H 6.229 1.441 0.787 1.00 . A A . 36 ILE HG13 1 1
20 26618 1 1 36 ILE HG21 H 4.835 -1.658 -0.914 1.00 . A A . 36 ILE HG21 1 1
20 26619 1 1 36 ILE HG22 H 6.394 -1.577 -1.768 1.00 . A A . 36 ILE HG22 1 1
20 26620 1 1 36 ILE HG23 H 6.349 -1.511 0.010 1.00 . A A . 36 ILE HG23 1 1
20 26621 1 1 36 ILE N N 6.872 2.298 -1.732 1.00 . A A . 36 ILE N 1 1
20 26622 1 1 36 ILE O O 6.807 0.022 -3.658 1.00 . A A . 36 ILE O 1 1
20 26623 1 1 37 TYR C C 9.404 -2.492 -3.491 1.00 . A A . 37 TYR C 1 1
20 26624 1 1 37 TYR CA C 9.383 -0.997 -3.773 1.00 . A A . 37 TYR CA 1 1
20 26625 1 1 37 TYR CB C 10.795 -0.473 -4.020 1.00 . A A . 37 TYR CB 1 1
20 26626 1 1 37 TYR CD1 C 10.724 1.081 -6.003 1.00 . A A . 37 TYR CD1 1 1
20 26627 1 1 37 TYR CD2 C 10.962 2.031 -3.785 1.00 . A A . 37 TYR CD2 1 1
20 26628 1 1 37 TYR CE1 C 10.755 2.366 -6.557 1.00 . A A . 37 TYR CE1 1 1
20 26629 1 1 37 TYR CE2 C 10.993 3.317 -4.339 1.00 . A A . 37 TYR CE2 1 1
20 26630 1 1 37 TYR CG C 10.828 0.913 -4.617 1.00 . A A . 37 TYR CG 1 1
20 26631 1 1 37 TYR CZ C 10.890 3.484 -5.725 1.00 . A A . 37 TYR CZ 1 1
20 26632 1 1 37 TYR H H 9.362 -0.149 -1.826 1.00 . A A . 37 TYR H 1 1
20 26633 1 1 37 TYR HA H 8.778 -0.813 -4.661 1.00 . A A . 37 TYR HA 1 1
20 26634 1 1 37 TYR HB2 H 11.330 -0.455 -3.070 1.00 . A A . 37 TYR HB2 1 1
20 26635 1 1 37 TYR HB3 H 11.307 -1.156 -4.697 1.00 . A A . 37 TYR HB3 1 1
20 26636 1 1 37 TYR HD1 H 10.621 0.219 -6.645 1.00 . A A . 37 TYR HD1 1 1
20 26637 1 1 37 TYR HD2 H 11.041 1.902 -2.716 1.00 . A A . 37 TYR HD2 1 1
20 26638 1 1 37 TYR HE1 H 10.676 2.495 -7.627 1.00 . A A . 37 TYR HE1 1 1
20 26639 1 1 37 TYR HE2 H 11.096 4.179 -3.697 1.00 . A A . 37 TYR HE2 1 1
20 26640 1 1 37 TYR HH H 11.309 4.758 -7.142 1.00 . A A . 37 TYR HH 1 1
20 26641 1 1 37 TYR N N 8.797 -0.293 -2.651 1.00 . A A . 37 TYR N 1 1
20 26642 1 1 37 TYR O O 9.792 -2.916 -2.404 1.00 . A A . 37 TYR O 1 1
20 26643 1 1 37 TYR OH O 10.920 4.737 -6.265 1.00 . A A . 37 TYR OH 1 1
20 26644 1 1 38 GLY C C 7.744 -5.159 -3.509 1.00 . A A . 38 GLY C 1 1
20 26645 1 1 38 GLY CA C 8.961 -4.735 -4.321 1.00 . A A . 38 GLY CA 1 1
20 26646 1 1 38 GLY H H 8.676 -2.897 -5.349 1.00 . A A . 38 GLY H 1 1
20 26647 1 1 38 GLY HA2 H 8.917 -5.201 -5.305 1.00 . A A . 38 GLY HA2 1 1
20 26648 1 1 38 GLY HA3 H 9.866 -5.059 -3.808 1.00 . A A . 38 GLY HA3 1 1
20 26649 1 1 38 GLY N N 8.986 -3.294 -4.473 1.00 . A A . 38 GLY N 1 1
20 26650 1 1 38 GLY O O 7.883 -5.726 -2.428 1.00 . A A . 38 GLY O 1 1
20 26651 1 1 39 VAL C C 4.984 -6.694 -3.623 1.00 . A A . 39 VAL C 1 1
20 26652 1 1 39 VAL CA C 5.316 -5.232 -3.360 1.00 . A A . 39 VAL CA 1 1
20 26653 1 1 39 VAL CB C 4.192 -4.325 -3.851 1.00 . A A . 39 VAL CB 1 1
20 26654 1 1 39 VAL CG1 C 2.908 -4.650 -3.093 1.00 . A A . 39 VAL CG1 1 1
20 26655 1 1 39 VAL CG2 C 4.572 -2.867 -3.606 1.00 . A A . 39 VAL CG2 1 1
20 26656 1 1 39 VAL H H 6.491 -4.413 -4.928 1.00 . A A . 39 VAL H 1 1
20 26657 1 1 39 VAL HA H 5.445 -5.087 -2.288 1.00 . A A . 39 VAL HA 1 1
20 26658 1 1 39 VAL HB H 4.034 -4.486 -4.918 1.00 . A A . 39 VAL HB 1 1
20 26659 1 1 39 VAL HG11 H 2.047 -4.392 -3.709 1.00 . A A . 39 VAL HG11 1 1
20 26660 1 1 39 VAL HG12 H 2.882 -5.715 -2.860 1.00 . A A . 39 VAL HG12 1 1
20 26661 1 1 39 VAL HG13 H 2.877 -4.075 -2.167 1.00 . A A . 39 VAL HG13 1 1
20 26662 1 1 39 VAL HG21 H 5.559 -2.821 -3.147 1.00 . A A . 39 VAL HG21 1 1
20 26663 1 1 39 VAL HG22 H 4.587 -2.332 -4.556 1.00 . A A . 39 VAL HG22 1 1
20 26664 1 1 39 VAL HG23 H 3.840 -2.408 -2.942 1.00 . A A . 39 VAL HG23 1 1
20 26665 1 1 39 VAL N N 6.549 -4.881 -4.035 1.00 . A A . 39 VAL N 1 1
20 26666 1 1 39 VAL O O 4.767 -7.087 -4.768 1.00 . A A . 39 VAL O 1 1
20 26667 1 1 40 ASN C C 3.190 -9.165 -2.283 1.00 . A A . 40 ASN C 1 1
20 26668 1 1 40 ASN CA C 4.637 -8.911 -2.683 1.00 . A A . 40 ASN CA 1 1
20 26669 1 1 40 ASN CB C 5.590 -9.716 -1.804 1.00 . A A . 40 ASN CB 1 1
20 26670 1 1 40 ASN CG C 6.922 -9.936 -2.507 1.00 . A A . 40 ASN CG 1 1
20 26671 1 1 40 ASN H H 5.129 -7.128 -1.640 1.00 . A A . 40 ASN H 1 1
20 26672 1 1 40 ASN HA H 4.774 -9.214 -3.722 1.00 . A A . 40 ASN HA 1 1
20 26673 1 1 40 ASN HB2 H 5.760 -9.175 -0.873 1.00 . A A . 40 ASN HB2 1 1
20 26674 1 1 40 ASN HB3 H 5.140 -10.683 -1.580 1.00 . A A . 40 ASN HB3 1 1
20 26675 1 1 40 ASN HD21 H 6.987 -7.985 -3.089 1.00 . A A . 40 ASN HD21 1 1
20 26676 1 1 40 ASN HD22 H 8.345 -8.967 -3.594 1.00 . A A . 40 ASN HD22 1 1
20 26677 1 1 40 ASN N N 4.943 -7.500 -2.560 1.00 . A A . 40 ASN N 1 1
20 26678 1 1 40 ASN ND2 N 7.462 -8.876 -3.112 1.00 . A A . 40 ASN ND2 1 1
20 26679 1 1 40 ASN O O 2.501 -9.964 -2.913 1.00 . A A . 40 ASN O 1 1
20 26680 1 1 40 ASN OD1 O 7.451 -11.045 -2.503 1.00 . A A . 40 ASN OD1 1 1
20 26681 1 1 41 TRP C C 0.992 -7.460 0.127 1.00 . A A . 41 TRP C 1 1
20 26682 1 1 41 TRP CA C 1.370 -8.637 -0.760 1.00 . A A . 41 TRP CA 1 1
20 26683 1 1 41 TRP CB C 1.246 -9.952 0.005 1.00 . A A . 41 TRP CB 1 1
20 26684 1 1 41 TRP CD1 C -0.475 -9.233 1.712 1.00 . A A . 41 TRP CD1 1 1
20 26685 1 1 41 TRP CD2 C -0.999 -11.187 0.743 1.00 . A A . 41 TRP CD2 1 1
20 26686 1 1 41 TRP CE2 C -2.034 -10.899 1.672 1.00 . A A . 41 TRP CE2 1 1
20 26687 1 1 41 TRP CE3 C -1.120 -12.381 0.010 1.00 . A A . 41 TRP CE3 1 1
20 26688 1 1 41 TRP CG C -0.017 -10.107 0.790 1.00 . A A . 41 TRP CG 1 1
20 26689 1 1 41 TRP CH2 C -3.217 -12.925 1.120 1.00 . A A . 41 TRP CH2 1 1
20 26690 1 1 41 TRP CZ2 C -3.128 -11.746 1.866 1.00 . A A . 41 TRP CZ2 1 1
20 26691 1 1 41 TRP CZ3 C -2.214 -13.239 0.196 1.00 . A A . 41 TRP CZ3 1 1
20 26692 1 1 41 TRP H H 3.338 -7.836 -0.749 1.00 . A A . 41 TRP H 1 1
20 26693 1 1 41 TRP HA H 0.698 -8.663 -1.618 1.00 . A A . 41 TRP HA 1 1
20 26694 1 1 41 TRP HB2 H 1.306 -10.772 -0.711 1.00 . A A . 41 TRP HB2 1 1
20 26695 1 1 41 TRP HB3 H 2.088 -10.030 0.692 1.00 . A A . 41 TRP HB3 1 1
20 26696 1 1 41 TRP HD1 H 0.016 -8.313 1.996 1.00 . A A . 41 TRP HD1 1 1
20 26697 1 1 41 TRP HE1 H -2.179 -9.192 2.945 1.00 . A A . 41 TRP HE1 1 1
20 26698 1 1 41 TRP HE3 H -0.357 -12.643 -0.708 1.00 . A A . 41 TRP HE3 1 1
20 26699 1 1 41 TRP HH2 H -4.056 -13.592 1.257 1.00 . A A . 41 TRP HH2 1 1
20 26700 1 1 41 TRP HZ2 H -3.896 -11.493 2.582 1.00 . A A . 41 TRP HZ2 1 1
20 26701 1 1 41 TRP HZ3 H -2.283 -14.150 -0.380 1.00 . A A . 41 TRP HZ3 1 1
20 26702 1 1 41 TRP N N 2.731 -8.481 -1.233 1.00 . A A . 41 TRP N 1 1
20 26703 1 1 41 TRP NE1 N -1.664 -9.695 2.236 1.00 . A A . 41 TRP NE1 1 1
20 26704 1 1 41 TRP O O 1.851 -6.863 0.772 1.00 . A A . 41 TRP O 1 1
20 26705 1 1 42 VAL C C -2.063 -6.436 1.683 1.00 . A A . 42 VAL C 1 1
20 26706 1 1 42 VAL CA C -0.787 -6.024 0.964 1.00 . A A . 42 VAL CA 1 1
20 26707 1 1 42 VAL CB C -1.036 -4.813 0.070 1.00 . A A . 42 VAL CB 1 1
20 26708 1 1 42 VAL CG1 C -1.877 -3.787 0.825 1.00 . A A . 42 VAL CG1 1 1
20 26709 1 1 42 VAL CG2 C 0.299 -4.187 -0.322 1.00 . A A . 42 VAL CG2 1 1
20 26710 1 1 42 VAL H H -0.967 -7.649 -0.391 1.00 . A A . 42 VAL H 1 1
20 26711 1 1 42 VAL HA H -0.031 -5.767 1.706 1.00 . A A . 42 VAL HA 1 1
20 26712 1 1 42 VAL HB H -1.568 -5.127 -0.828 1.00 . A A . 42 VAL HB 1 1
20 26713 1 1 42 VAL HG11 H -1.704 -2.796 0.407 1.00 . A A . 42 VAL HG11 1 1
20 26714 1 1 42 VAL HG12 H -2.932 -4.042 0.731 1.00 . A A . 42 VAL HG12 1 1
20 26715 1 1 42 VAL HG13 H -1.595 -3.791 1.878 1.00 . A A . 42 VAL HG13 1 1
20 26716 1 1 42 VAL HG21 H 0.417 -4.231 -1.405 1.00 . A A . 42 VAL HG21 1 1
20 26717 1 1 42 VAL HG22 H 0.322 -3.147 0.004 1.00 . A A . 42 VAL HG22 1 1
20 26718 1 1 42 VAL HG23 H 1.111 -4.735 0.156 1.00 . A A . 42 VAL HG23 1 1
20 26719 1 1 42 VAL N N -0.301 -7.126 0.158 1.00 . A A . 42 VAL N 1 1
20 26720 1 1 42 VAL O O -2.950 -7.038 1.082 1.00 . A A . 42 VAL O 1 1
20 26721 1 1 43 GLU C C -4.311 -5.289 3.752 1.00 . A A . 43 GLU C 1 1
20 26722 1 1 43 GLU CA C -3.323 -6.447 3.764 1.00 . A A . 43 GLU CA 1 1
20 26723 1 1 43 GLU CB C -2.893 -6.776 5.191 1.00 . A A . 43 GLU CB 1 1
20 26724 1 1 43 GLU CD C -0.855 -7.635 6.380 1.00 . A A . 43 GLU CD 1 1
20 26725 1 1 43 GLU CG C -1.749 -7.785 5.157 1.00 . A A . 43 GLU CG 1 1
20 26726 1 1 43 GLU H H -1.398 -5.614 3.423 1.00 . A A . 43 GLU H 1 1
20 26727 1 1 43 GLU HA H -3.803 -7.324 3.329 1.00 . A A . 43 GLU HA 1 1
20 26728 1 1 43 GLU HB2 H -2.560 -5.866 5.689 1.00 . A A . 43 GLU HB2 1 1
20 26729 1 1 43 GLU HB3 H -3.736 -7.201 5.736 1.00 . A A . 43 GLU HB3 1 1
20 26730 1 1 43 GLU HG2 H -2.162 -8.794 5.137 1.00 . A A . 43 GLU HG2 1 1
20 26731 1 1 43 GLU HG3 H -1.155 -7.624 4.258 1.00 . A A . 43 GLU HG3 1 1
20 26732 1 1 43 GLU N N -2.156 -6.110 2.975 1.00 . A A . 43 GLU N 1 1
20 26733 1 1 43 GLU O O -3.933 -4.150 3.484 1.00 . A A . 43 GLU O 1 1
20 26734 1 1 43 GLU OE1 O -1.416 -7.643 7.497 1.00 . A A . 43 GLU OE1 1 1
20 26735 1 1 43 GLU OE2 O 0.372 -7.514 6.175 1.00 . A A . 43 GLU OE2 1 1
20 26736 1 1 44 SER C C -7.752 -5.007 4.976 1.00 . A A . 44 SER C 1 1
20 26737 1 1 44 SER CA C -6.612 -4.566 4.069 1.00 . A A . 44 SER CA 1 1
20 26738 1 1 44 SER CB C -7.115 -4.320 2.649 1.00 . A A . 44 SER CB 1 1
20 26739 1 1 44 SER H H -5.838 -6.535 4.259 1.00 . A A . 44 SER H 1 1
20 26740 1 1 44 SER HA H -6.189 -3.640 4.459 1.00 . A A . 44 SER HA 1 1
20 26741 1 1 44 SER HB2 H -7.774 -5.136 2.351 1.00 . A A . 44 SER HB2 1 1
20 26742 1 1 44 SER HB3 H -7.664 -3.379 2.616 1.00 . A A . 44 SER HB3 1 1
20 26743 1 1 44 SER HG H -5.985 -5.071 1.261 1.00 . A A . 44 SER HG 1 1
20 26744 1 1 44 SER N N -5.580 -5.582 4.045 1.00 . A A . 44 SER N 1 1
20 26745 1 1 44 SER O O -8.751 -5.545 4.505 1.00 . A A . 44 SER O 1 1
20 26746 1 1 44 SER OG O -6.018 -4.255 1.767 1.00 . A A . 44 SER OG 1 1
20 26747 1 1 45 GLY C C -9.995 -4.742 6.742 1.00 . A A . 45 GLY C 1 1
20 26748 1 1 45 GLY CA C -8.618 -5.154 7.244 1.00 . A A . 45 GLY CA 1 1
20 26749 1 1 45 GLY H H -6.760 -4.333 6.622 1.00 . A A . 45 GLY H 1 1
20 26750 1 1 45 GLY HA2 H -8.595 -6.234 7.389 1.00 . A A . 45 GLY HA2 1 1
20 26751 1 1 45 GLY HA3 H -8.418 -4.658 8.194 1.00 . A A . 45 GLY HA3 1 1
20 26752 1 1 45 GLY N N -7.600 -4.778 6.283 1.00 . A A . 45 GLY N 1 1
20 26753 1 1 45 GLY O O -10.145 -4.341 5.590 1.00 . A A . 45 GLY O 1 1
20 26754 1 1 46 ASN C C -12.444 -2.985 6.985 1.00 . A A . 46 ASN C 1 1
20 26755 1 1 46 ASN CA C -12.360 -4.481 7.252 1.00 . A A . 46 ASN CA 1 1
20 26756 1 1 46 ASN CB C -13.307 -4.882 8.379 1.00 . A A . 46 ASN CB 1 1
20 26757 1 1 46 ASN CG C -14.742 -4.961 7.880 1.00 . A A . 46 ASN CG 1 1
20 26758 1 1 46 ASN H H -10.827 -5.178 8.548 1.00 . A A . 46 ASN H 1 1
20 26759 1 1 46 ASN HA H -12.641 -5.017 6.346 1.00 . A A . 46 ASN HA 1 1
20 26760 1 1 46 ASN HB2 H -13.008 -5.855 8.768 1.00 . A A . 46 ASN HB2 1 1
20 26761 1 1 46 ASN HB3 H -13.247 -4.143 9.178 1.00 . A A . 46 ASN HB3 1 1
20 26762 1 1 46 ASN HD21 H -15.182 -6.411 9.242 1.00 . A A . 46 ASN HD21 1 1
20 26763 1 1 46 ASN HD22 H -16.503 -5.934 8.197 1.00 . A A . 46 ASN HD22 1 1
20 26764 1 1 46 ASN N N -11.003 -4.843 7.612 1.00 . A A . 46 ASN N 1 1
20 26765 1 1 46 ASN ND2 N -15.541 -5.840 8.490 1.00 . A A . 46 ASN ND2 1 1
20 26766 1 1 46 ASN O O -13.229 -2.282 7.616 1.00 . A A . 46 ASN O 1 1
20 26767 1 1 46 ASN OD1 O -15.121 -4.242 6.959 1.00 . A A . 46 ASN OD1 1 1
20 26768 1 1 47 ASN C C -11.195 -0.918 4.247 1.00 . A A . 47 ASN C 1 1
20 26769 1 1 47 ASN CA C -11.619 -1.092 5.698 1.00 . A A . 47 ASN CA 1 1
20 26770 1 1 47 ASN CB C -10.669 -0.348 6.632 1.00 . A A . 47 ASN CB 1 1
20 26771 1 1 47 ASN CG C -9.446 -1.196 6.951 1.00 . A A . 47 ASN CG 1 1
20 26772 1 1 47 ASN H H -11.003 -3.120 5.553 1.00 . A A . 47 ASN H 1 1
20 26773 1 1 47 ASN HA H -12.624 -0.688 5.822 1.00 . A A . 47 ASN HA 1 1
20 26774 1 1 47 ASN HB2 H -10.348 0.577 6.153 1.00 . A A . 47 ASN HB2 1 1
20 26775 1 1 47 ASN HB3 H -11.191 -0.110 7.559 1.00 . A A . 47 ASN HB3 1 1
20 26776 1 1 47 ASN HD21 H -8.600 -0.729 5.158 1.00 . A A . 47 ASN HD21 1 1
20 26777 1 1 47 ASN HD22 H -7.657 -1.791 6.181 1.00 . A A . 47 ASN HD22 1 1
20 26778 1 1 47 ASN N N -11.631 -2.499 6.044 1.00 . A A . 47 ASN N 1 1
20 26779 1 1 47 ASN ND2 N -8.490 -1.242 6.021 1.00 . A A . 47 ASN ND2 1 1
20 26780 1 1 47 ASN O O -10.310 -1.623 3.767 1.00 . A A . 47 ASN O 1 1
20 26781 1 1 47 ASN OD1 O -9.370 -1.801 8.019 1.00 . A A . 47 ASN OD1 1 1
20 26782 1 1 48 VAL C C -10.431 1.354 2.067 1.00 . A A . 48 VAL C 1 1
20 26783 1 1 48 VAL CA C -11.516 0.290 2.158 1.00 . A A . 48 VAL CA 1 1
20 26784 1 1 48 VAL CB C -12.778 0.741 1.429 1.00 . A A . 48 VAL CB 1 1
20 26785 1 1 48 VAL CG1 C -12.509 0.793 -0.072 1.00 . A A . 48 VAL CG1 1 1
20 26786 1 1 48 VAL CG2 C -13.907 -0.246 1.710 1.00 . A A . 48 VAL CG2 1 1
20 26787 1 1 48 VAL H H -12.549 0.579 3.990 1.00 . A A . 48 VAL H 1 1
20 26788 1 1 48 VAL HA H -11.150 -0.628 1.697 1.00 . A A . 48 VAL HA 1 1
20 26789 1 1 48 VAL HB H -13.066 1.732 1.781 1.00 . A A . 48 VAL HB 1 1
20 26790 1 1 48 VAL HG11 H -12.577 1.824 -0.418 1.00 . A A . 48 VAL HG11 1 1
20 26791 1 1 48 VAL HG12 H -11.510 0.407 -0.275 1.00 . A A . 48 VAL HG12 1 1
20 26792 1 1 48 VAL HG13 H -13.247 0.185 -0.595 1.00 . A A . 48 VAL HG13 1 1
20 26793 1 1 48 VAL HG21 H -13.819 -1.099 1.037 1.00 . A A . 48 VAL HG21 1 1
20 26794 1 1 48 VAL HG22 H -13.842 -0.589 2.742 1.00 . A A . 48 VAL HG22 1 1
20 26795 1 1 48 VAL HG23 H -14.867 0.245 1.550 1.00 . A A . 48 VAL HG23 1 1
20 26796 1 1 48 VAL N N -11.829 0.027 3.548 1.00 . A A . 48 VAL N 1 1
20 26797 1 1 48 VAL O O -10.605 2.464 2.564 1.00 . A A . 48 VAL O 1 1
20 26798 1 1 49 VAL C C -7.671 1.870 -0.147 1.00 . A A . 49 VAL C 1 1
20 26799 1 1 49 VAL CA C -8.203 1.935 1.277 1.00 . A A . 49 VAL CA 1 1
20 26800 1 1 49 VAL CB C -7.107 1.587 2.281 1.00 . A A . 49 VAL CB 1 1
20 26801 1 1 49 VAL CG1 C -5.900 2.492 2.051 1.00 . A A . 49 VAL CG1 1 1
20 26802 1 1 49 VAL CG2 C -7.633 1.790 3.699 1.00 . A A . 49 VAL CG2 1 1
20 26803 1 1 49 VAL H H -9.216 0.084 1.040 1.00 . A A . 49 VAL H 1 1
20 26804 1 1 49 VAL HA H -8.557 2.947 1.477 1.00 . A A . 49 VAL HA 1 1
20 26805 1 1 49 VAL HB H -6.811 0.546 2.149 1.00 . A A . 49 VAL HB 1 1
20 26806 1 1 49 VAL HG11 H -4.987 1.947 2.289 1.00 . A A . 49 VAL HG11 1 1
20 26807 1 1 49 VAL HG12 H -5.875 2.806 1.008 1.00 . A A . 49 VAL HG12 1 1
20 26808 1 1 49 VAL HG13 H -5.977 3.370 2.693 1.00 . A A . 49 VAL HG13 1 1
20 26809 1 1 49 VAL HG21 H -8.363 1.014 3.931 1.00 . A A . 49 VAL HG21 1 1
20 26810 1 1 49 VAL HG22 H -6.805 1.733 4.405 1.00 . A A . 49 VAL HG22 1 1
20 26811 1 1 49 VAL HG23 H -8.108 2.769 3.773 1.00 . A A . 49 VAL HG23 1 1
20 26812 1 1 49 VAL N N -9.308 1.011 1.430 1.00 . A A . 49 VAL N 1 1
20 26813 1 1 49 VAL O O -7.525 0.787 -0.708 1.00 . A A . 49 VAL O 1 1
20 26814 1 1 50 THR C C -5.344 3.126 -2.061 1.00 . A A . 50 THR C 1 1
20 26815 1 1 50 THR CA C -6.866 3.099 -2.085 1.00 . A A . 50 THR CA 1 1
20 26816 1 1 50 THR CB C -7.417 4.341 -2.779 1.00 . A A . 50 THR CB 1 1
20 26817 1 1 50 THR CG2 C -6.518 4.708 -3.956 1.00 . A A . 50 THR CG2 1 1
20 26818 1 1 50 THR H H -7.518 3.899 -0.228 1.00 . A A . 50 THR H 1 1
20 26819 1 1 50 THR HA H -7.195 2.214 -2.631 1.00 . A A . 50 THR HA 1 1
20 26820 1 1 50 THR HB H -7.447 5.169 -2.072 1.00 . A A . 50 THR HB 1 1
20 26821 1 1 50 THR HG1 H -9.208 3.624 -2.557 1.00 . A A . 50 THR HG1 1 1
20 26822 1 1 50 THR HG21 H -5.476 4.538 -3.684 1.00 . A A . 50 THR HG21 1 1
20 26823 1 1 50 THR HG22 H -6.774 4.090 -4.816 1.00 . A A . 50 THR HG22 1 1
20 26824 1 1 50 THR HG23 H -6.660 5.759 -4.208 1.00 . A A . 50 THR HG23 1 1
20 26825 1 1 50 THR N N -7.380 3.034 -0.732 1.00 . A A . 50 THR N 1 1
20 26826 1 1 50 THR O O -4.746 3.884 -1.301 1.00 . A A . 50 THR O 1 1
20 26827 1 1 50 THR OG1 O -8.721 4.077 -3.249 1.00 . A A . 50 THR OG1 1 1
20 26828 1 1 51 LEU C C -2.793 2.809 -4.291 1.00 . A A . 51 LEU C 1 1
20 26829 1 1 51 LEU CA C -3.273 2.226 -2.969 1.00 . A A . 51 LEU CA 1 1
20 26830 1 1 51 LEU CB C -2.825 0.775 -2.824 1.00 . A A . 51 LEU CB 1 1
20 26831 1 1 51 LEU CD1 C -2.039 -0.911 -1.166 1.00 . A A . 51 LEU CD1 1 1
20 26832 1 1 51 LEU CD2 C -2.135 1.499 -0.542 1.00 . A A . 51 LEU CD2 1 1
20 26833 1 1 51 LEU CG C -2.810 0.393 -1.347 1.00 . A A . 51 LEU CG 1 1
20 26834 1 1 51 LEU H H -5.258 1.691 -3.502 1.00 . A A . 51 LEU H 1 1
20 26835 1 1 51 LEU HA H -2.850 2.810 -2.152 1.00 . A A . 51 LEU HA 1 1
20 26836 1 1 51 LEU HB2 H -3.516 0.126 -3.361 1.00 . A A . 51 LEU HB2 1 1
20 26837 1 1 51 LEU HB3 H -1.823 0.661 -3.239 1.00 . A A . 51 LEU HB3 1 1
20 26838 1 1 51 LEU HD11 H -1.886 -1.381 -2.138 1.00 . A A . 51 LEU HD11 1 1
20 26839 1 1 51 LEU HD12 H -1.072 -0.701 -0.709 1.00 . A A . 51 LEU HD12 1 1
20 26840 1 1 51 LEU HD13 H -2.607 -1.584 -0.523 1.00 . A A . 51 LEU HD13 1 1
20 26841 1 1 51 LEU HD21 H -2.801 2.360 -0.478 1.00 . A A . 51 LEU HD21 1 1
20 26842 1 1 51 LEU HD22 H -1.915 1.136 0.462 1.00 . A A . 51 LEU HD22 1 1
20 26843 1 1 51 LEU HD23 H -1.208 1.793 -1.034 1.00 . A A . 51 LEU HD23 1 1
20 26844 1 1 51 LEU HG H -3.834 0.261 -0.996 1.00 . A A . 51 LEU HG 1 1
20 26845 1 1 51 LEU N N -4.719 2.295 -2.897 1.00 . A A . 51 LEU N 1 1
20 26846 1 1 51 LEU O O -3.248 2.396 -5.355 1.00 . A A . 51 LEU O 1 1
20 26847 1 1 52 GLN C C 0.141 4.066 -5.556 1.00 . A A . 52 GLN C 1 1
20 26848 1 1 52 GLN CA C -1.336 4.405 -5.410 1.00 . A A . 52 GLN CA 1 1
20 26849 1 1 52 GLN CB C -1.537 5.914 -5.314 1.00 . A A . 52 GLN CB 1 1
20 26850 1 1 52 GLN CD C -2.994 7.587 -6.490 1.00 . A A . 52 GLN CD 1 1
20 26851 1 1 52 GLN CG C -2.962 6.266 -5.734 1.00 . A A . 52 GLN CG 1 1
20 26852 1 1 52 GLN H H -1.529 4.075 -3.320 1.00 . A A . 52 GLN H 1 1
20 26853 1 1 52 GLN HA H -1.872 4.031 -6.282 1.00 . A A . 52 GLN HA 1 1
20 26854 1 1 52 GLN HB2 H -1.371 6.238 -4.287 1.00 . A A . 52 GLN HB2 1 1
20 26855 1 1 52 GLN HB3 H -0.830 6.418 -5.973 1.00 . A A . 52 GLN HB3 1 1
20 26856 1 1 52 GLN HE21 H -1.951 6.774 -8.039 1.00 . A A . 52 GLN HE21 1 1
20 26857 1 1 52 GLN HE22 H -2.387 8.459 -8.227 1.00 . A A . 52 GLN HE22 1 1
20 26858 1 1 52 GLN HG2 H -3.351 5.476 -6.376 1.00 . A A . 52 GLN HG2 1 1
20 26859 1 1 52 GLN HG3 H -3.587 6.347 -4.845 1.00 . A A . 52 GLN HG3 1 1
20 26860 1 1 52 GLN N N -1.870 3.771 -4.221 1.00 . A A . 52 GLN N 1 1
20 26861 1 1 52 GLN NE2 N -2.395 7.608 -7.683 1.00 . A A . 52 GLN NE2 1 1
20 26862 1 1 52 GLN O O 0.970 4.553 -4.791 1.00 . A A . 52 GLN O 1 1
20 26863 1 1 52 GLN OE1 O -3.551 8.569 -6.004 1.00 . A A . 52 GLN OE1 1 1
20 26864 1 1 53 PHE C C 2.143 2.888 -8.273 1.00 . A A . 53 PHE C 1 1
20 26865 1 1 53 PHE CA C 1.842 2.832 -6.783 1.00 . A A . 53 PHE CA 1 1
20 26866 1 1 53 PHE CB C 2.065 1.424 -6.238 1.00 . A A . 53 PHE CB 1 1
20 26867 1 1 53 PHE CD1 C -0.074 0.134 -6.572 1.00 . A A . 53 PHE CD1 1 1
20 26868 1 1 53 PHE CD2 C 1.831 -0.382 -7.980 1.00 . A A . 53 PHE CD2 1 1
20 26869 1 1 53 PHE CE1 C -0.826 -0.847 -7.229 1.00 . A A . 53 PHE CE1 1 1
20 26870 1 1 53 PHE CE2 C 1.079 -1.364 -8.637 1.00 . A A . 53 PHE CE2 1 1
20 26871 1 1 53 PHE CG C 1.254 0.367 -6.948 1.00 . A A . 53 PHE CG 1 1
20 26872 1 1 53 PHE CZ C -0.249 -1.596 -8.262 1.00 . A A . 53 PHE CZ 1 1
20 26873 1 1 53 PHE H H -0.251 2.856 -7.145 1.00 . A A . 53 PHE H 1 1
20 26874 1 1 53 PHE HA H 2.505 3.522 -6.262 1.00 . A A . 53 PHE HA 1 1
20 26875 1 1 53 PHE HB2 H 3.122 1.176 -6.337 1.00 . A A . 53 PHE HB2 1 1
20 26876 1 1 53 PHE HB3 H 1.801 1.414 -5.180 1.00 . A A . 53 PHE HB3 1 1
20 26877 1 1 53 PHE HD1 H -0.519 0.712 -5.775 1.00 . A A . 53 PHE HD1 1 1
20 26878 1 1 53 PHE HD2 H 2.856 -0.203 -8.270 1.00 . A A . 53 PHE HD2 1 1
20 26879 1 1 53 PHE HE1 H -1.851 -1.027 -6.939 1.00 . A A . 53 PHE HE1 1 1
20 26880 1 1 53 PHE HE2 H 1.524 -1.942 -9.433 1.00 . A A . 53 PHE HE2 1 1
20 26881 1 1 53 PHE HZ H -0.829 -2.354 -8.768 1.00 . A A . 53 PHE HZ 1 1
20 26882 1 1 53 PHE N N 0.469 3.229 -6.543 1.00 . A A . 53 PHE N 1 1
20 26883 1 1 53 PHE O O 1.235 2.792 -9.096 1.00 . A A . 53 PHE O 1 1
20 26884 1 1 54 GLN C C 4.411 1.773 -10.443 1.00 . A A . 54 GLN C 1 1
20 26885 1 1 54 GLN CA C 3.835 3.114 -10.007 1.00 . A A . 54 GLN CA 1 1
20 26886 1 1 54 GLN CB C 4.868 4.225 -10.175 1.00 . A A . 54 GLN CB 1 1
20 26887 1 1 54 GLN CD C 5.430 6.207 -11.609 1.00 . A A . 54 GLN CD 1 1
20 26888 1 1 54 GLN CG C 4.703 4.871 -11.547 1.00 . A A . 54 GLN CG 1 1
20 26889 1 1 54 GLN H H 4.131 3.119 -7.904 1.00 . A A . 54 GLN H 1 1
20 26890 1 1 54 GLN HA H 2.966 3.343 -10.624 1.00 . A A . 54 GLN HA 1 1
20 26891 1 1 54 GLN HB2 H 4.721 4.977 -9.399 1.00 . A A . 54 GLN HB2 1 1
20 26892 1 1 54 GLN HB3 H 5.870 3.805 -10.089 1.00 . A A . 54 GLN HB3 1 1
20 26893 1 1 54 GLN HE21 H 7.010 5.350 -12.568 1.00 . A A . 54 GLN HE21 1 1
20 26894 1 1 54 GLN HE22 H 7.156 7.068 -12.263 1.00 . A A . 54 GLN HE22 1 1
20 26895 1 1 54 GLN HG2 H 5.111 4.206 -12.308 1.00 . A A . 54 GLN HG2 1 1
20 26896 1 1 54 GLN HG3 H 3.643 5.032 -11.742 1.00 . A A . 54 GLN HG3 1 1
20 26897 1 1 54 GLN N N 3.423 3.045 -8.620 1.00 . A A . 54 GLN N 1 1
20 26898 1 1 54 GLN NE2 N 6.630 6.208 -12.194 1.00 . A A . 54 GLN NE2 1 1
20 26899 1 1 54 GLN O O 5.459 1.357 -9.954 1.00 . A A . 54 GLN O 1 1
20 26900 1 1 54 GLN OE1 O 4.916 7.218 -11.136 1.00 . A A . 54 GLN OE1 1 1
20 26901 1 1 55 ARG C C 5.595 -0.081 -12.372 1.00 . A A . 55 ARG C 1 1
20 26902 1 1 55 ARG CA C 4.165 -0.190 -11.861 1.00 . A A . 55 ARG CA 1 1
20 26903 1 1 55 ARG CB C 3.228 -0.657 -12.970 1.00 . A A . 55 ARG CB 1 1
20 26904 1 1 55 ARG CD C 3.791 -3.077 -12.777 1.00 . A A . 55 ARG CD 1 1
20 26905 1 1 55 ARG CG C 2.682 -2.040 -12.626 1.00 . A A . 55 ARG CG 1 1
20 26906 1 1 55 ARG CZ C 4.686 -4.980 -11.498 1.00 . A A . 55 ARG CZ 1 1
20 26907 1 1 55 ARG H H 2.865 1.485 -11.735 1.00 . A A . 55 ARG H 1 1
20 26908 1 1 55 ARG HA H 4.136 -0.913 -11.045 1.00 . A A . 55 ARG HA 1 1
20 26909 1 1 55 ARG HB2 H 2.401 0.047 -13.068 1.00 . A A . 55 ARG HB2 1 1
20 26910 1 1 55 ARG HB3 H 3.776 -0.707 -13.911 1.00 . A A . 55 ARG HB3 1 1
20 26911 1 1 55 ARG HD2 H 3.694 -3.566 -13.746 1.00 . A A . 55 ARG HD2 1 1
20 26912 1 1 55 ARG HD3 H 4.758 -2.577 -12.724 1.00 . A A . 55 ARG HD3 1 1
20 26913 1 1 55 ARG HE H 2.886 -4.099 -11.142 1.00 . A A . 55 ARG HE 1 1
20 26914 1 1 55 ARG HG2 H 2.320 -2.042 -11.598 1.00 . A A . 55 ARG HG2 1 1
20 26915 1 1 55 ARG HG3 H 1.861 -2.284 -13.301 1.00 . A A . 55 ARG HG3 1 1
20 26916 1 1 55 ARG HH11 H 5.888 -4.294 -12.999 1.00 . A A . 55 ARG HH11 1 1
20 26917 1 1 55 ARG HH12 H 6.523 -5.647 -12.091 1.00 . A A . 55 ARG HH12 1 1
20 26918 1 1 55 ARG HH21 H 3.724 -5.887 -9.942 1.00 . A A . 55 ARG HH21 1 1
20 26919 1 1 55 ARG HH22 H 5.289 -6.556 -10.348 1.00 . A A . 55 ARG HH22 1 1
20 26920 1 1 55 ARG N N 3.722 1.098 -11.365 1.00 . A A . 55 ARG N 1 1
20 26921 1 1 55 ARG NE N 3.713 -4.086 -11.721 1.00 . A A . 55 ARG NE 1 1
20 26922 1 1 55 ARG NH1 N 5.789 -4.973 -12.259 1.00 . A A . 55 ARG NH1 1 1
20 26923 1 1 55 ARG NH2 N 4.556 -5.882 -10.515 1.00 . A A . 55 ARG NH2 1 1
20 26924 1 1 55 ARG O O 6.472 -0.819 -11.930 1.00 . A A . 55 ARG O 1 1
20 26925 1 1 56 ASN C C 7.694 2.398 -13.445 1.00 . A A . 56 ASN C 1 1
20 26926 1 1 56 ASN CA C 7.147 1.043 -13.871 1.00 . A A . 56 ASN CA 1 1
20 26927 1 1 56 ASN CB C 7.068 0.946 -15.392 1.00 . A A . 56 ASN CB 1 1
20 26928 1 1 56 ASN CG C 6.705 -0.466 -15.828 1.00 . A A . 56 ASN CG 1 1
20 26929 1 1 56 ASN H H 5.071 1.426 -13.637 1.00 . A A . 56 ASN H 1 1
20 26930 1 1 56 ASN HA H 7.812 0.263 -13.501 1.00 . A A . 56 ASN HA 1 1
20 26931 1 1 56 ASN HB2 H 6.311 1.640 -15.756 1.00 . A A . 56 ASN HB2 1 1
20 26932 1 1 56 ASN HB3 H 8.035 1.214 -15.818 1.00 . A A . 56 ASN HB3 1 1
20 26933 1 1 56 ASN HD21 H 5.900 0.230 -17.564 1.00 . A A . 56 ASN HD21 1 1
20 26934 1 1 56 ASN HD22 H 5.833 -1.505 -17.346 1.00 . A A . 56 ASN HD22 1 1
20 26935 1 1 56 ASN N N 5.827 0.844 -13.307 1.00 . A A . 56 ASN N 1 1
20 26936 1 1 56 ASN ND2 N 6.097 -0.591 -17.009 1.00 . A A . 56 ASN ND2 1 1
20 26937 1 1 56 ASN O O 6.941 3.361 -13.312 1.00 . A A . 56 ASN O 1 1
20 26938 1 1 56 ASN OD1 O 6.970 -1.427 -15.108 1.00 . A A . 56 ASN OD1 1 1
20 26939 1 1 57 LEU C C 9.972 4.551 -14.048 1.00 . A A . 57 LEU C 1 1
20 26940 1 1 57 LEU CA C 9.651 3.706 -12.824 1.00 . A A . 57 LEU CA 1 1
20 26941 1 1 57 LEU CB C 10.921 3.384 -12.041 1.00 . A A . 57 LEU CB 1 1
20 26942 1 1 57 LEU CD1 C 10.779 5.622 -10.953 1.00 . A A . 57 LEU CD1 1 1
20 26943 1 1 57 LEU CD2 C 12.927 4.358 -10.929 1.00 . A A . 57 LEU CD2 1 1
20 26944 1 1 57 LEU CG C 11.677 4.676 -11.745 1.00 . A A . 57 LEU CG 1 1
20 26945 1 1 57 LEU H H 9.585 1.651 -13.355 1.00 . A A . 57 LEU H 1 1
20 26946 1 1 57 LEU HA H 8.970 4.262 -12.179 1.00 . A A . 57 LEU HA 1 1
20 26947 1 1 57 LEU HB2 H 10.655 2.895 -11.103 1.00 . A A . 57 LEU HB2 1 1
20 26948 1 1 57 LEU HB3 H 11.552 2.720 -12.631 1.00 . A A . 57 LEU HB3 1 1
20 26949 1 1 57 LEU HD11 H 11.174 5.738 -9.943 1.00 . A A . 57 LEU HD11 1 1
20 26950 1 1 57 LEU HD12 H 10.750 6.593 -11.445 1.00 . A A . 57 LEU HD12 1 1
20 26951 1 1 57 LEU HD13 H 9.771 5.209 -10.903 1.00 . A A . 57 LEU HD13 1 1
20 26952 1 1 57 LEU HD21 H 13.062 3.278 -10.877 1.00 . A A . 57 LEU HD21 1 1
20 26953 1 1 57 LEU HD22 H 13.797 4.810 -11.407 1.00 . A A . 57 LEU HD22 1 1
20 26954 1 1 57 LEU HD23 H 12.816 4.760 -9.922 1.00 . A A . 57 LEU HD23 1 1
20 26955 1 1 57 LEU HG H 11.966 5.150 -12.683 1.00 . A A . 57 LEU HG 1 1
20 26956 1 1 57 LEU N N 9.010 2.472 -13.232 1.00 . A A . 57 LEU N 1 1
20 26957 1 1 57 LEU O O 9.512 5.684 -14.161 1.00 . A A . 57 LEU O 1 1
20 26958 1 1 58 SER C C 9.918 5.363 -16.790 1.00 . A A . 58 SER C 1 1
20 26959 1 1 58 SER CA C 11.142 4.699 -16.176 1.00 . A A . 58 SER CA 1 1
20 26960 1 1 58 SER CB C 11.775 3.717 -17.159 1.00 . A A . 58 SER CB 1 1
20 26961 1 1 58 SER H H 11.119 3.059 -14.826 1.00 . A A . 58 SER H 1 1
20 26962 1 1 58 SER HA H 11.873 5.468 -15.926 1.00 . A A . 58 SER HA 1 1
20 26963 1 1 58 SER HB2 H 12.620 3.220 -16.682 1.00 . A A . 58 SER HB2 1 1
20 26964 1 1 58 SER HB3 H 11.036 2.973 -17.455 1.00 . A A . 58 SER HB3 1 1
20 26965 1 1 58 SER HG H 11.939 3.936 -19.081 1.00 . A A . 58 SER HG 1 1
20 26966 1 1 58 SER N N 10.766 3.995 -14.967 1.00 . A A . 58 SER N 1 1
20 26967 1 1 58 SER O O 9.977 6.520 -17.200 1.00 . A A . 58 SER O 1 1
20 26968 1 1 58 SER OG O 12.222 4.416 -18.299 1.00 . A A . 58 SER OG 1 1
20 26969 1 1 59 ASP C C 6.599 5.480 -16.296 1.00 . A A . 59 ASP C 1 1
20 26970 1 1 59 ASP CA C 7.576 5.147 -17.414 1.00 . A A . 59 ASP CA 1 1
20 26971 1 1 59 ASP CB C 6.977 4.116 -18.367 1.00 . A A . 59 ASP CB 1 1
20 26972 1 1 59 ASP CG C 5.970 4.764 -19.306 1.00 . A A . 59 ASP CG 1 1
20 26973 1 1 59 ASP H H 8.811 3.680 -16.501 1.00 . A A . 59 ASP H 1 1
20 26974 1 1 59 ASP HA H 7.798 6.057 -17.972 1.00 . A A . 59 ASP HA 1 1
20 26975 1 1 59 ASP HB2 H 7.777 3.665 -18.955 1.00 . A A . 59 ASP HB2 1 1
20 26976 1 1 59 ASP HB3 H 6.478 3.340 -17.787 1.00 . A A . 59 ASP HB3 1 1
20 26977 1 1 59 ASP N N 8.806 4.627 -16.852 1.00 . A A . 59 ASP N 1 1
20 26978 1 1 59 ASP O O 6.545 4.778 -15.288 1.00 . A A . 59 ASP O 1 1
20 26979 1 1 59 ASP OD1 O 6.424 5.324 -20.327 1.00 . A A . 59 ASP OD1 1 1
20 26980 1 1 59 ASP OD2 O 4.764 4.688 -18.985 1.00 . A A . 59 ASP OD2 1 1
20 26981 1 1 60 PRO C C 3.649 6.072 -15.517 1.00 . A A . 60 PRO C 1 1
20 26982 1 1 60 PRO CA C 4.841 7.018 -15.522 1.00 . A A . 60 PRO CA 1 1
20 26983 1 1 60 PRO CB C 4.438 8.404 -16.020 1.00 . A A . 60 PRO CB 1 1
20 26984 1 1 60 PRO CD C 5.863 7.400 -17.648 1.00 . A A . 60 PRO CD 1 1
20 26985 1 1 60 PRO CG C 4.627 8.289 -17.532 1.00 . A A . 60 PRO CG 1 1
20 26986 1 1 60 PRO HA H 5.266 7.082 -14.520 1.00 . A A . 60 PRO HA 1 1
20 26987 1 1 60 PRO HB2 H 3.414 8.660 -15.747 1.00 . A A . 60 PRO HB2 1 1
20 26988 1 1 60 PRO HB3 H 5.138 9.143 -15.628 1.00 . A A . 60 PRO HB3 1 1
20 26989 1 1 60 PRO HD2 H 5.835 6.814 -18.566 1.00 . A A . 60 PRO HD2 1 1
20 26990 1 1 60 PRO HD3 H 6.764 8.013 -17.616 1.00 . A A . 60 PRO HD3 1 1
20 26991 1 1 60 PRO HG2 H 3.770 7.770 -17.960 1.00 . A A . 60 PRO HG2 1 1
20 26992 1 1 60 PRO HG3 H 4.768 9.259 -18.008 1.00 . A A . 60 PRO HG3 1 1
20 26993 1 1 60 PRO N N 5.825 6.553 -16.475 1.00 . A A . 60 PRO N 1 1
20 26994 1 1 60 PRO O O 2.504 6.513 -15.588 1.00 . A A . 60 PRO O 1 1
20 26995 1 1 61 ARG C C 2.182 3.757 -14.068 1.00 . A A . 61 ARG C 1 1
20 26996 1 1 61 ARG CA C 2.872 3.767 -15.425 1.00 . A A . 61 ARG CA 1 1
20 26997 1 1 61 ARG CB C 3.472 2.399 -15.737 1.00 . A A . 61 ARG CB 1 1
20 26998 1 1 61 ARG CD C 3.397 0.875 -17.707 1.00 . A A . 61 ARG CD 1 1
20 26999 1 1 61 ARG CG C 3.733 2.288 -17.236 1.00 . A A . 61 ARG CG 1 1
20 27000 1 1 61 ARG CZ C 3.334 -0.348 -19.842 1.00 . A A . 61 ARG CZ 1 1
20 27001 1 1 61 ARG H H 4.880 4.457 -15.380 1.00 . A A . 61 ARG H 1 1
20 27002 1 1 61 ARG HA H 2.138 4.015 -16.192 1.00 . A A . 61 ARG HA 1 1
20 27003 1 1 61 ARG HB2 H 4.410 2.282 -15.195 1.00 . A A . 61 ARG HB2 1 1
20 27004 1 1 61 ARG HB3 H 2.775 1.619 -15.430 1.00 . A A . 61 ARG HB3 1 1
20 27005 1 1 61 ARG HD2 H 4.163 0.187 -17.350 1.00 . A A . 61 ARG HD2 1 1
20 27006 1 1 61 ARG HD3 H 2.431 0.581 -17.296 1.00 . A A . 61 ARG HD3 1 1
20 27007 1 1 61 ARG HE H 3.297 1.680 -19.677 1.00 . A A . 61 ARG HE 1 1
20 27008 1 1 61 ARG HG2 H 3.108 3.006 -17.768 1.00 . A A . 61 ARG HG2 1 1
20 27009 1 1 61 ARG HG3 H 4.782 2.498 -17.439 1.00 . A A . 61 ARG HG3 1 1
20 27010 1 1 61 ARG HH11 H 3.427 -1.515 -18.169 1.00 . A A . 61 ARG HH11 1 1
20 27011 1 1 61 ARG HH12 H 3.383 -2.384 -19.687 1.00 . A A . 61 ARG HH12 1 1
20 27012 1 1 61 ARG HH21 H 3.239 0.532 -21.682 1.00 . A A . 61 ARG HH21 1 1
20 27013 1 1 61 ARG HH22 H 3.276 -1.216 -21.689 1.00 . A A . 61 ARG HH22 1 1
20 27014 1 1 61 ARG N N 3.920 4.767 -15.436 1.00 . A A . 61 ARG N 1 1
20 27015 1 1 61 ARG NE N 3.337 0.809 -19.168 1.00 . A A . 61 ARG NE 1 1
20 27016 1 1 61 ARG NH1 N 3.386 -1.511 -19.178 1.00 . A A . 61 ARG NH1 1 1
20 27017 1 1 61 ARG NH2 N 3.278 -0.344 -21.181 1.00 . A A . 61 ARG NH2 1 1
20 27018 1 1 61 ARG O O 2.426 2.870 -13.253 1.00 . A A . 61 ARG O 1 1
20 27019 1 1 62 LEU C C -0.543 3.839 -12.552 1.00 . A A . 62 LEU C 1 1
20 27020 1 1 62 LEU CA C 0.599 4.845 -12.574 1.00 . A A . 62 LEU CA 1 1
20 27021 1 1 62 LEU CB C 0.070 6.267 -12.403 1.00 . A A . 62 LEU CB 1 1
20 27022 1 1 62 LEU CD1 C 0.083 6.200 -9.911 1.00 . A A . 62 LEU CD1 1 1
20 27023 1 1 62 LEU CD2 C 2.185 6.696 -11.155 1.00 . A A . 62 LEU CD2 1 1
20 27024 1 1 62 LEU CG C 0.670 6.884 -11.143 1.00 . A A . 62 LEU CG 1 1
20 27025 1 1 62 LEU H H 1.154 5.450 -14.533 1.00 . A A . 62 LEU H 1 1
20 27026 1 1 62 LEU HA H 1.283 4.622 -11.755 1.00 . A A . 62 LEU HA 1 1
20 27027 1 1 62 LEU HB2 H 0.350 6.865 -13.269 1.00 . A A . 62 LEU HB2 1 1
20 27028 1 1 62 LEU HB3 H -1.016 6.242 -12.313 1.00 . A A . 62 LEU HB3 1 1
20 27029 1 1 62 LEU HD11 H -0.745 5.558 -10.212 1.00 . A A . 62 LEU HD11 1 1
20 27030 1 1 62 LEU HD12 H 0.852 5.598 -9.428 1.00 . A A . 62 LEU HD12 1 1
20 27031 1 1 62 LEU HD13 H -0.279 6.956 -9.214 1.00 . A A . 62 LEU HD13 1 1
20 27032 1 1 62 LEU HD21 H 2.525 6.558 -12.182 1.00 . A A . 62 LEU HD21 1 1
20 27033 1 1 62 LEU HD22 H 2.664 7.577 -10.728 1.00 . A A . 62 LEU HD22 1 1
20 27034 1 1 62 LEU HD23 H 2.446 5.817 -10.565 1.00 . A A . 62 LEU HD23 1 1
20 27035 1 1 62 LEU HG H 0.437 7.948 -11.113 1.00 . A A . 62 LEU HG 1 1
20 27036 1 1 62 LEU N N 1.318 4.746 -13.828 1.00 . A A . 62 LEU N 1 1
20 27037 1 1 62 LEU O O -1.257 3.686 -13.540 1.00 . A A . 62 LEU O 1 1
20 27038 1 1 63 GLU C C -2.450 2.327 -9.927 1.00 . A A . 63 GLU C 1 1
20 27039 1 1 63 GLU CA C -1.768 2.168 -11.278 1.00 . A A . 63 GLU CA 1 1
20 27040 1 1 63 GLU CB C -1.178 0.768 -11.425 1.00 . A A . 63 GLU CB 1 1
20 27041 1 1 63 GLU CD C -0.103 -0.820 -13.045 1.00 . A A . 63 GLU CD 1 1
20 27042 1 1 63 GLU CG C -0.626 0.594 -12.837 1.00 . A A . 63 GLU CG 1 1
20 27043 1 1 63 GLU H H -0.100 3.315 -10.635 1.00 . A A . 63 GLU H 1 1
20 27044 1 1 63 GLU HA H -2.506 2.324 -12.066 1.00 . A A . 63 GLU HA 1 1
20 27045 1 1 63 GLU HB2 H -0.374 0.636 -10.701 1.00 . A A . 63 GLU HB2 1 1
20 27046 1 1 63 GLU HB3 H -1.955 0.025 -11.244 1.00 . A A . 63 GLU HB3 1 1
20 27047 1 1 63 GLU HG2 H -1.419 0.792 -13.558 1.00 . A A . 63 GLU HG2 1 1
20 27048 1 1 63 GLU HG3 H 0.187 1.303 -12.993 1.00 . A A . 63 GLU HG3 1 1
20 27049 1 1 63 GLU N N -0.714 3.152 -11.420 1.00 . A A . 63 GLU N 1 1
20 27050 1 1 63 GLU O O -1.785 2.530 -8.913 1.00 . A A . 63 GLU O 1 1
20 27051 1 1 63 GLU OE1 O 0.290 -1.435 -12.030 1.00 . A A . 63 GLU OE1 1 1
20 27052 1 1 63 GLU OE2 O -0.106 -1.260 -14.215 1.00 . A A . 63 GLU OE2 1 1
20 27053 1 1 64 THR C C -5.202 1.040 -8.339 1.00 . A A . 64 THR C 1 1
20 27054 1 1 64 THR CA C -4.541 2.366 -8.686 1.00 . A A . 64 THR CA 1 1
20 27055 1 1 64 THR CB C -5.587 3.465 -8.853 1.00 . A A . 64 THR CB 1 1
20 27056 1 1 64 THR CG2 C -4.929 4.828 -8.659 1.00 . A A . 64 THR CG2 1 1
20 27057 1 1 64 THR H H -4.283 2.066 -10.773 1.00 . A A . 64 THR H 1 1
20 27058 1 1 64 THR HA H -3.863 2.644 -7.879 1.00 . A A . 64 THR HA 1 1
20 27059 1 1 64 THR HB H -6.374 3.332 -8.111 1.00 . A A . 64 THR HB 1 1
20 27060 1 1 64 THR HG1 H -6.799 4.086 -10.237 1.00 . A A . 64 THR HG1 1 1
20 27061 1 1 64 THR HG21 H -5.513 5.416 -7.951 1.00 . A A . 64 THR HG21 1 1
20 27062 1 1 64 THR HG22 H -3.919 4.692 -8.274 1.00 . A A . 64 THR HG22 1 1
20 27063 1 1 64 THR HG23 H -4.886 5.350 -9.616 1.00 . A A . 64 THR HG23 1 1
20 27064 1 1 64 THR N N -3.781 2.234 -9.913 1.00 . A A . 64 THR N 1 1
20 27065 1 1 64 THR O O -5.691 0.338 -9.221 1.00 . A A . 64 THR O 1 1
20 27066 1 1 64 THR OG1 O -6.143 3.391 -10.147 1.00 . A A . 64 THR OG1 1 1
20 27067 1 1 65 ILE C C -6.613 -0.280 -5.316 1.00 . A A . 65 ILE C 1 1
20 27068 1 1 65 ILE CA C -5.817 -0.537 -6.589 1.00 . A A . 65 ILE CA 1 1
20 27069 1 1 65 ILE CB C -4.724 -1.573 -6.345 1.00 . A A . 65 ILE CB 1 1
20 27070 1 1 65 ILE CD1 C -4.261 -3.993 -5.974 1.00 . A A . 65 ILE CD1 1 1
20 27071 1 1 65 ILE CG1 C -5.357 -2.951 -6.176 1.00 . A A . 65 ILE CG1 1 1
20 27072 1 1 65 ILE CG2 C -3.952 -1.209 -5.080 1.00 . A A . 65 ILE CG2 1 1
20 27073 1 1 65 ILE H H -4.800 1.314 -6.363 1.00 . A A . 65 ILE H 1 1
20 27074 1 1 65 ILE HA H -6.493 -0.910 -7.358 1.00 . A A . 65 ILE HA 1 1
20 27075 1 1 65 ILE HB H -4.042 -1.588 -7.195 1.00 . A A . 65 ILE HB 1 1
20 27076 1 1 65 ILE HD11 H -3.983 -4.030 -4.920 1.00 . A A . 65 ILE HD11 1 1
20 27077 1 1 65 ILE HD12 H -4.627 -4.971 -6.287 1.00 . A A . 65 ILE HD12 1 1
20 27078 1 1 65 ILE HD13 H -3.389 -3.724 -6.570 1.00 . A A . 65 ILE HD13 1 1
20 27079 1 1 65 ILE HG12 H -6.016 -2.944 -5.307 1.00 . A A . 65 ILE HG12 1 1
20 27080 1 1 65 ILE HG13 H -5.934 -3.198 -7.067 1.00 . A A . 65 ILE HG13 1 1
20 27081 1 1 65 ILE HG21 H -3.981 -0.129 -4.934 1.00 . A A . 65 ILE HG21 1 1
20 27082 1 1 65 ILE HG22 H -4.406 -1.704 -4.222 1.00 . A A . 65 ILE HG22 1 1
20 27083 1 1 65 ILE HG23 H -2.916 -1.534 -5.181 1.00 . A A . 65 ILE HG23 1 1
20 27084 1 1 65 ILE N N -5.217 0.700 -7.048 1.00 . A A . 65 ILE N 1 1
20 27085 1 1 65 ILE O O -6.094 0.299 -4.364 1.00 . A A . 65 ILE O 1 1
20 27086 1 1 66 THR C C -8.862 -1.837 -3.381 1.00 . A A . 66 THR C 1 1
20 27087 1 1 66 THR CA C -8.729 -0.528 -4.145 1.00 . A A . 66 THR CA 1 1
20 27088 1 1 66 THR CB C -10.097 -0.027 -4.600 1.00 . A A . 66 THR CB 1 1
20 27089 1 1 66 THR CG2 C -11.065 -0.049 -3.420 1.00 . A A . 66 THR CG2 1 1
20 27090 1 1 66 THR H H -8.255 -1.184 -6.109 1.00 . A A . 66 THR H 1 1
20 27091 1 1 66 THR HA H -8.280 0.219 -3.489 1.00 . A A . 66 THR HA 1 1
20 27092 1 1 66 THR HB H -10.475 -0.672 -5.392 1.00 . A A . 66 THR HB 1 1
20 27093 1 1 66 THR HG1 H -9.320 1.301 -5.784 1.00 . A A . 66 THR HG1 1 1
20 27094 1 1 66 THR HG21 H -11.993 -0.535 -3.721 1.00 . A A . 66 THR HG21 1 1
20 27095 1 1 66 THR HG22 H -10.618 -0.600 -2.593 1.00 . A A . 66 THR HG22 1 1
20 27096 1 1 66 THR HG23 H -11.276 0.973 -3.104 1.00 . A A . 66 THR HG23 1 1
20 27097 1 1 66 THR N N -7.875 -0.713 -5.300 1.00 . A A . 66 THR N 1 1
20 27098 1 1 66 THR O O -9.274 -2.849 -3.945 1.00 . A A . 66 THR O 1 1
20 27099 1 1 66 THR OG1 O -9.977 1.292 -5.084 1.00 . A A . 66 THR OG1 1 1
20 27100 1 1 67 LEU C C -9.896 -2.990 -0.475 1.00 . A A . 67 LEU C 1 1
20 27101 1 1 67 LEU CA C -8.591 -2.999 -1.259 1.00 . A A . 67 LEU CA 1 1
20 27102 1 1 67 LEU CB C -7.393 -3.038 -0.315 1.00 . A A . 67 LEU CB 1 1
20 27103 1 1 67 LEU CD1 C -5.046 -2.203 -0.254 1.00 . A A . 67 LEU CD1 1 1
20 27104 1 1 67 LEU CD2 C -5.607 -4.252 -1.558 1.00 . A A . 67 LEU CD2 1 1
20 27105 1 1 67 LEU CG C -6.106 -2.878 -1.119 1.00 . A A . 67 LEU CG 1 1
20 27106 1 1 67 LEU H H -8.177 -0.959 -1.678 1.00 . A A . 67 LEU H 1 1
20 27107 1 1 67 LEU HA H -8.568 -3.884 -1.896 1.00 . A A . 67 LEU HA 1 1
20 27108 1 1 67 LEU HB2 H -7.474 -2.225 0.407 1.00 . A A . 67 LEU HB2 1 1
20 27109 1 1 67 LEU HB3 H -7.377 -3.992 0.212 1.00 . A A . 67 LEU HB3 1 1
20 27110 1 1 67 LEU HD11 H -4.571 -1.401 -0.819 1.00 . A A . 67 LEU HD11 1 1
20 27111 1 1 67 LEU HD12 H -5.515 -1.789 0.639 1.00 . A A . 67 LEU HD12 1 1
20 27112 1 1 67 LEU HD13 H -4.294 -2.937 0.038 1.00 . A A . 67 LEU HD13 1 1
20 27113 1 1 67 LEU HD21 H -4.787 -4.564 -0.911 1.00 . A A . 67 LEU HD21 1 1
20 27114 1 1 67 LEU HD22 H -6.420 -4.974 -1.486 1.00 . A A . 67 LEU HD22 1 1
20 27115 1 1 67 LEU HD23 H -5.257 -4.199 -2.589 1.00 . A A . 67 LEU HD23 1 1
20 27116 1 1 67 LEU HG H -6.301 -2.265 -1.999 1.00 . A A . 67 LEU HG 1 1
20 27117 1 1 67 LEU N N -8.510 -1.817 -2.093 1.00 . A A . 67 LEU N 1 1
20 27118 1 1 67 LEU O O -10.197 -2.024 0.222 1.00 . A A . 67 LEU O 1 1
20 27119 1 1 68 GLN C C -11.706 -4.693 1.520 1.00 . A A . 68 GLN C 1 1
20 27120 1 1 68 GLN CA C -11.937 -4.181 0.105 1.00 . A A . 68 GLN CA 1 1
20 27121 1 1 68 GLN CB C -12.860 -5.120 -0.666 1.00 . A A . 68 GLN CB 1 1
20 27122 1 1 68 GLN CD C -14.217 -3.443 -1.948 1.00 . A A . 68 GLN CD 1 1
20 27123 1 1 68 GLN CG C -13.155 -4.529 -2.041 1.00 . A A . 68 GLN CG 1 1
20 27124 1 1 68 GLN H H -10.377 -4.839 -1.177 1.00 . A A . 68 GLN H 1 1
20 27125 1 1 68 GLN HA H -12.399 -3.195 0.157 1.00 . A A . 68 GLN HA 1 1
20 27126 1 1 68 GLN HB2 H -12.375 -6.090 -0.784 1.00 . A A . 68 GLN HB2 1 1
20 27127 1 1 68 GLN HB3 H -13.793 -5.245 -0.116 1.00 . A A . 68 GLN HB3 1 1
20 27128 1 1 68 GLN HE21 H -12.788 -1.993 -1.884 1.00 . A A . 68 GLN HE21 1 1
20 27129 1 1 68 GLN HE22 H -14.441 -1.423 -1.812 1.00 . A A . 68 GLN HE22 1 1
20 27130 1 1 68 GLN HG2 H -12.240 -4.101 -2.451 1.00 . A A . 68 GLN HG2 1 1
20 27131 1 1 68 GLN HG3 H -13.509 -5.320 -2.702 1.00 . A A . 68 GLN HG3 1 1
20 27132 1 1 68 GLN N N -10.671 -4.071 -0.591 1.00 . A A . 68 GLN N 1 1
20 27133 1 1 68 GLN NE2 N -13.780 -2.183 -1.875 1.00 . A A . 68 GLN NE2 1 1
20 27134 1 1 68 GLN O O -10.566 -4.914 1.924 1.00 . A A . 68 GLN O 1 1
20 27135 1 1 68 GLN OE1 O -15.410 -3.737 -1.943 1.00 . A A . 68 GLN OE1 1 1
20 27136 1 1 69 LYS C C -11.886 -6.653 3.674 1.00 . A A . 69 LYS C 1 1
20 27137 1 1 69 LYS CA C -12.701 -5.368 3.636 1.00 . A A . 69 LYS CA 1 1
20 27138 1 1 69 LYS CB C -14.104 -5.602 4.187 1.00 . A A . 69 LYS CB 1 1
20 27139 1 1 69 LYS CD C -16.049 -4.890 2.800 1.00 . A A . 69 LYS CD 1 1
20 27140 1 1 69 LYS CE C -16.875 -3.693 2.338 1.00 . A A . 69 LYS CE 1 1
20 27141 1 1 69 LYS CG C -15.001 -4.427 3.807 1.00 . A A . 69 LYS CG 1 1
20 27142 1 1 69 LYS H H -13.707 -4.687 1.893 1.00 . A A . 69 LYS H 1 1
20 27143 1 1 69 LYS HA H -12.202 -4.615 4.246 1.00 . A A . 69 LYS HA 1 1
20 27144 1 1 69 LYS HB2 H -14.512 -6.521 3.765 1.00 . A A . 69 LYS HB2 1 1
20 27145 1 1 69 LYS HB3 H -14.059 -5.689 5.272 1.00 . A A . 69 LYS HB3 1 1
20 27146 1 1 69 LYS HD2 H -15.553 -5.342 1.941 1.00 . A A . 69 LYS HD2 1 1
20 27147 1 1 69 LYS HD3 H -16.704 -5.624 3.269 1.00 . A A . 69 LYS HD3 1 1
20 27148 1 1 69 LYS HE2 H -16.617 -2.825 2.944 1.00 . A A . 69 LYS HE2 1 1
20 27149 1 1 69 LYS HE3 H -16.645 -3.482 1.293 1.00 . A A . 69 LYS HE3 1 1
20 27150 1 1 69 LYS HG2 H -15.498 -4.047 4.700 1.00 . A A . 69 LYS HG2 1 1
20 27151 1 1 69 LYS HG3 H -14.396 -3.636 3.364 1.00 . A A . 69 LYS HG3 1 1
20 27152 1 1 69 LYS HZ1 H -18.730 -3.284 3.091 1.00 . A A . 69 LYS HZ1 1 1
20 27153 1 1 69 LYS HZ2 H -18.754 -3.901 1.562 1.00 . A A . 69 LYS HZ2 1 1
20 27154 1 1 69 LYS HZ3 H -18.451 -4.891 2.845 1.00 . A A . 69 LYS HZ3 1 1
20 27155 1 1 69 LYS N N -12.792 -4.883 2.273 1.00 . A A . 69 LYS N 1 1
20 27156 1 1 69 LYS NZ N -18.315 -3.964 2.469 1.00 . A A . 69 LYS NZ 1 1
20 27157 1 1 69 LYS O O -12.099 -7.551 2.863 1.00 . A A . 69 LYS O 1 1
20 27158 1 1 70 TRP C C -9.508 -8.281 3.410 1.00 . A A . 70 TRP C 1 1
20 27159 1 1 70 TRP CA C -10.111 -7.915 4.758 1.00 . A A . 70 TRP CA 1 1
20 27160 1 1 70 TRP CB C -10.943 -9.069 5.310 1.00 . A A . 70 TRP CB 1 1
20 27161 1 1 70 TRP CD1 C -13.111 -8.680 6.551 1.00 . A A . 70 TRP CD1 1 1
20 27162 1 1 70 TRP CD2 C -11.314 -8.406 7.866 1.00 . A A . 70 TRP CD2 1 1
20 27163 1 1 70 TRP CE2 C -12.456 -8.161 8.675 1.00 . A A . 70 TRP CE2 1 1
20 27164 1 1 70 TRP CE3 C -10.059 -8.290 8.489 1.00 . A A . 70 TRP CE3 1 1
20 27165 1 1 70 TRP CG C -11.762 -8.735 6.515 1.00 . A A . 70 TRP CG 1 1
20 27166 1 1 70 TRP CH2 C -11.097 -7.713 10.615 1.00 . A A . 70 TRP CH2 1 1
20 27167 1 1 70 TRP CZ2 C -12.360 -7.820 10.026 1.00 . A A . 70 TRP CZ2 1 1
20 27168 1 1 70 TRP CZ3 C -9.952 -7.948 9.845 1.00 . A A . 70 TRP CZ3 1 1
20 27169 1 1 70 TRP H H -10.812 -5.974 5.265 1.00 . A A . 70 TRP H 1 1
20 27170 1 1 70 TRP HA H -9.305 -7.694 5.458 1.00 . A A . 70 TRP HA 1 1
20 27171 1 1 70 TRP HB2 H -11.615 -9.413 4.524 1.00 . A A . 70 TRP HB2 1 1
20 27172 1 1 70 TRP HB3 H -10.268 -9.885 5.569 1.00 . A A . 70 TRP HB3 1 1
20 27173 1 1 70 TRP HD1 H -13.765 -8.871 5.713 1.00 . A A . 70 TRP HD1 1 1
20 27174 1 1 70 TRP HE1 H -14.501 -8.246 8.070 1.00 . A A . 70 TRP HE1 1 1
20 27175 1 1 70 TRP HE3 H -9.162 -8.467 7.915 1.00 . A A . 70 TRP HE3 1 1
20 27176 1 1 70 TRP HH2 H -11.005 -7.450 11.658 1.00 . A A . 70 TRP HH2 1 1
20 27177 1 1 70 TRP HZ2 H -13.252 -7.641 10.609 1.00 . A A . 70 TRP HZ2 1 1
20 27178 1 1 70 TRP HZ3 H -8.976 -7.865 10.300 1.00 . A A . 70 TRP HZ3 1 1
20 27179 1 1 70 TRP N N -10.949 -6.740 4.621 1.00 . A A . 70 TRP N 1 1
20 27180 1 1 70 TRP NE1 N -13.526 -8.342 7.822 1.00 . A A . 70 TRP NE1 1 1
20 27181 1 1 70 TRP O O -9.271 -9.454 3.131 1.00 . A A . 70 TRP O 1 1
20 27182 1 1 71 GLY C C -7.167 -7.579 1.355 1.00 . A A . 71 GLY C 1 1
20 27183 1 1 71 GLY CA C -8.685 -7.497 1.260 1.00 . A A . 71 GLY CA 1 1
20 27184 1 1 71 GLY H H -9.471 -6.324 2.848 1.00 . A A . 71 GLY H 1 1
20 27185 1 1 71 GLY HA2 H -9.071 -8.432 0.853 1.00 . A A . 71 GLY HA2 1 1
20 27186 1 1 71 GLY HA3 H -8.961 -6.675 0.600 1.00 . A A . 71 GLY HA3 1 1
20 27187 1 1 71 GLY N N -9.258 -7.272 2.571 1.00 . A A . 71 GLY N 1 1
20 27188 1 1 71 GLY O O -6.568 -7.012 2.266 1.00 . A A . 71 GLY O 1 1
20 27189 1 1 72 SER C C -4.590 -8.300 -1.036 1.00 . A A . 72 SER C 1 1
20 27190 1 1 72 SER CA C -5.105 -8.438 0.390 1.00 . A A . 72 SER CA 1 1
20 27191 1 1 72 SER CB C -4.729 -9.797 0.972 1.00 . A A . 72 SER CB 1 1
20 27192 1 1 72 SER H H -7.086 -8.734 -0.319 1.00 . A A . 72 SER H 1 1
20 27193 1 1 72 SER HA H -4.660 -7.655 1.004 1.00 . A A . 72 SER HA 1 1
20 27194 1 1 72 SER HB2 H -4.482 -10.484 0.162 1.00 . A A . 72 SER HB2 1 1
20 27195 1 1 72 SER HB3 H -3.868 -9.685 1.630 1.00 . A A . 72 SER HB3 1 1
20 27196 1 1 72 SER HG H -6.190 -9.601 2.237 1.00 . A A . 72 SER HG 1 1
20 27197 1 1 72 SER N N -6.546 -8.287 0.409 1.00 . A A . 72 SER N 1 1
20 27198 1 1 72 SER O O -5.345 -8.469 -1.990 1.00 . A A . 72 SER O 1 1
20 27199 1 1 72 SER OG O -5.818 -10.310 1.707 1.00 . A A . 72 SER OG 1 1
20 27200 1 1 73 TRP C C -1.408 -8.652 -2.562 1.00 . A A . 73 TRP C 1 1
20 27201 1 1 73 TRP CA C -2.693 -7.839 -2.486 1.00 . A A . 73 TRP CA 1 1
20 27202 1 1 73 TRP CB C -2.415 -6.362 -2.746 1.00 . A A . 73 TRP CB 1 1
20 27203 1 1 73 TRP CD1 C -2.414 -6.696 -5.252 1.00 . A A . 73 TRP CD1 1 1
20 27204 1 1 73 TRP CD2 C -1.123 -4.973 -4.619 1.00 . A A . 73 TRP CD2 1 1
20 27205 1 1 73 TRP CE2 C -1.036 -5.054 -6.035 1.00 . A A . 73 TRP CE2 1 1
20 27206 1 1 73 TRP CE3 C -0.384 -3.952 -3.997 1.00 . A A . 73 TRP CE3 1 1
20 27207 1 1 73 TRP CG C -2.009 -6.034 -4.146 1.00 . A A . 73 TRP CG 1 1
20 27208 1 1 73 TRP CH2 C 0.462 -3.169 -6.141 1.00 . A A . 73 TRP CH2 1 1
20 27209 1 1 73 TRP CZ2 C -0.260 -4.172 -6.793 1.00 . A A . 73 TRP CZ2 1 1
20 27210 1 1 73 TRP CZ3 C 0.398 -3.062 -4.747 1.00 . A A . 73 TRP CZ3 1 1
20 27211 1 1 73 TRP H H -2.718 -7.865 -0.362 1.00 . A A . 73 TRP H 1 1
20 27212 1 1 73 TRP HA H -3.387 -8.206 -3.242 1.00 . A A . 73 TRP HA 1 1
20 27213 1 1 73 TRP HB2 H -3.317 -5.797 -2.510 1.00 . A A . 73 TRP HB2 1 1
20 27214 1 1 73 TRP HB3 H -1.619 -6.039 -2.074 1.00 . A A . 73 TRP HB3 1 1
20 27215 1 1 73 TRP HD1 H -3.082 -7.545 -5.260 1.00 . A A . 73 TRP HD1 1 1
20 27216 1 1 73 TRP HE1 H -2.013 -6.465 -7.304 1.00 . A A . 73 TRP HE1 1 1
20 27217 1 1 73 TRP HE3 H -0.419 -3.851 -2.922 1.00 . A A . 73 TRP HE3 1 1
20 27218 1 1 73 TRP HH2 H 1.067 -2.479 -6.711 1.00 . A A . 73 TRP HH2 1 1
20 27219 1 1 73 TRP HZ2 H -0.219 -4.265 -7.868 1.00 . A A . 73 TRP HZ2 1 1
20 27220 1 1 73 TRP HZ3 H 0.956 -2.286 -4.244 1.00 . A A . 73 TRP HZ3 1 1
20 27221 1 1 73 TRP N N -3.298 -7.994 -1.179 1.00 . A A . 73 TRP N 1 1
20 27222 1 1 73 TRP NE1 N -1.843 -6.123 -6.369 1.00 . A A . 73 TRP NE1 1 1
20 27223 1 1 73 TRP O O -0.573 -8.583 -1.663 1.00 . A A . 73 TRP O 1 1
20 27224 1 1 74 ASN C C 0.345 -10.228 -5.291 1.00 . A A . 74 ASN C 1 1
20 27225 1 1 74 ASN CA C -0.070 -10.242 -3.827 1.00 . A A . 74 ASN CA 1 1
20 27226 1 1 74 ASN CB C -0.361 -11.665 -3.361 1.00 . A A . 74 ASN CB 1 1
20 27227 1 1 74 ASN CG C -1.608 -12.214 -4.039 1.00 . A A . 74 ASN CG 1 1
20 27228 1 1 74 ASN H H -1.967 -9.444 -4.352 1.00 . A A . 74 ASN H 1 1
20 27229 1 1 74 ASN HA H 0.743 -9.833 -3.226 1.00 . A A . 74 ASN HA 1 1
20 27230 1 1 74 ASN HB2 H 0.489 -12.303 -3.603 1.00 . A A . 74 ASN HB2 1 1
20 27231 1 1 74 ASN HB3 H -0.513 -11.665 -2.281 1.00 . A A . 74 ASN HB3 1 1
20 27232 1 1 74 ASN HD21 H -2.801 -11.399 -2.604 1.00 . A A . 74 ASN HD21 1 1
20 27233 1 1 74 ASN HD22 H -3.636 -12.284 -3.862 1.00 . A A . 74 ASN HD22 1 1
20 27234 1 1 74 ASN N N -1.251 -9.423 -3.640 1.00 . A A . 74 ASN N 1 1
20 27235 1 1 74 ASN ND2 N -2.777 -11.943 -3.454 1.00 . A A . 74 ASN ND2 1 1
20 27236 1 1 74 ASN O O 0.129 -11.202 -6.009 1.00 . A A . 74 ASN O 1 1
20 27237 1 1 74 ASN OD1 O -1.516 -12.873 -5.073 1.00 . A A . 74 ASN OD1 1 1
20 27238 1 1 75 PRO C C 2.647 -9.779 -7.330 1.00 . A A . 75 PRO C 1 1
20 27239 1 1 75 PRO CA C 1.408 -8.928 -7.090 1.00 . A A . 75 PRO CA 1 1
20 27240 1 1 75 PRO CB C 1.738 -7.440 -7.184 1.00 . A A . 75 PRO CB 1 1
20 27241 1 1 75 PRO CD C 1.214 -7.957 -4.915 1.00 . A A . 75 PRO CD 1 1
20 27242 1 1 75 PRO CG C 2.153 -7.094 -5.755 1.00 . A A . 75 PRO CG 1 1
20 27243 1 1 75 PRO HA H 0.633 -9.192 -7.809 1.00 . A A . 75 PRO HA 1 1
20 27244 1 1 75 PRO HB2 H 2.528 -7.237 -7.907 1.00 . A A . 75 PRO HB2 1 1
20 27245 1 1 75 PRO HB3 H 0.833 -6.888 -7.436 1.00 . A A . 75 PRO HB3 1 1
20 27246 1 1 75 PRO HD2 H 1.680 -8.231 -3.969 1.00 . A A . 75 PRO HD2 1 1
20 27247 1 1 75 PRO HD3 H 0.281 -7.422 -4.738 1.00 . A A . 75 PRO HD3 1 1
20 27248 1 1 75 PRO HG2 H 3.181 -7.420 -5.593 1.00 . A A . 75 PRO HG2 1 1
20 27249 1 1 75 PRO HG3 H 2.046 -6.032 -5.537 1.00 . A A . 75 PRO HG3 1 1
20 27250 1 1 75 PRO N N 0.944 -9.120 -5.732 1.00 . A A . 75 PRO N 1 1
20 27251 1 1 75 PRO O O 2.560 -10.855 -7.916 1.00 . A A . 75 PRO O 1 1
20 27252 1 1 76 GLY C C 6.223 -9.040 -7.066 1.00 . A A . 76 GLY C 1 1
20 27253 1 1 76 GLY CA C 5.052 -10.012 -7.049 1.00 . A A . 76 GLY CA 1 1
20 27254 1 1 76 GLY H H 3.825 -8.402 -6.401 1.00 . A A . 76 GLY H 1 1
20 27255 1 1 76 GLY HA2 H 5.178 -10.715 -6.227 1.00 . A A . 76 GLY HA2 1 1
20 27256 1 1 76 GLY HA3 H 5.025 -10.559 -7.991 1.00 . A A . 76 GLY HA3 1 1
20 27257 1 1 76 GLY N N 3.805 -9.292 -6.877 1.00 . A A . 76 GLY N 1 1
20 27258 1 1 76 GLY O O 6.909 -8.907 -8.077 1.00 . A A . 76 GLY O 1 1
20 27259 1 1 77 HIS C C 7.272 -6.217 -6.746 1.00 . A A . 77 HIS C 1 1
20 27260 1 1 77 HIS CA C 7.535 -7.403 -5.830 1.00 . A A . 77 HIS CA 1 1
20 27261 1 1 77 HIS CB C 8.852 -8.085 -6.192 1.00 . A A . 77 HIS CB 1 1
20 27262 1 1 77 HIS CD2 C 11.208 -7.422 -5.452 1.00 . A A . 77 HIS CD2 1 1
20 27263 1 1 77 HIS CE1 C 11.324 -5.393 -6.335 1.00 . A A . 77 HIS CE1 1 1
20 27264 1 1 77 HIS CG C 10.031 -7.157 -6.096 1.00 . A A . 77 HIS CG 1 1
20 27265 1 1 77 HIS H H 5.857 -8.505 -5.137 1.00 . A A . 77 HIS H 1 1
20 27266 1 1 77 HIS HA H 7.592 -7.050 -4.800 1.00 . A A . 77 HIS HA 1 1
20 27267 1 1 77 HIS HB2 H 9.010 -8.926 -5.517 1.00 . A A . 77 HIS HB2 1 1
20 27268 1 1 77 HIS HB3 H 8.783 -8.460 -7.213 1.00 . A A . 77 HIS HB3 1 1
20 27269 1 1 77 HIS HD1 H 9.393 -5.424 -7.177 1.00 . A A . 77 HIS HD1 1 1
20 27270 1 1 77 HIS HD2 H 11.464 -8.327 -4.922 1.00 . A A . 77 HIS HD2 1 1
20 27271 1 1 77 HIS HE1 H 11.692 -4.419 -6.620 1.00 . A A . 77 HIS HE1 1 1
20 27272 1 1 77 HIS HE2 H 12.941 -6.191 -5.251 1.00 . A A . 77 HIS HE2 1 1
20 27273 1 1 77 HIS N N 6.451 -8.359 -5.940 1.00 . A A . 77 HIS N 1 1
20 27274 1 1 77 HIS ND1 N 10.113 -5.891 -6.643 1.00 . A A . 77 HIS ND1 1 1
20 27275 1 1 77 HIS NE2 N 12.005 -6.305 -5.613 1.00 . A A . 77 HIS NE2 1 1
20 27276 1 1 77 HIS O O 7.596 -6.262 -7.931 1.00 . A A . 77 HIS O 1 1
20 27277 1 1 78 ILE C C 7.560 -2.997 -6.899 1.00 . A A . 78 ILE C 1 1
20 27278 1 1 78 ILE CA C 6.383 -3.960 -6.960 1.00 . A A . 78 ILE CA 1 1
20 27279 1 1 78 ILE CB C 5.119 -3.307 -6.408 1.00 . A A . 78 ILE CB 1 1
20 27280 1 1 78 ILE CD1 C 3.150 -4.069 -7.731 1.00 . A A . 78 ILE CD1 1 1
20 27281 1 1 78 ILE CG1 C 3.965 -4.304 -6.462 1.00 . A A . 78 ILE CG1 1 1
20 27282 1 1 78 ILE CG2 C 4.772 -2.081 -7.247 1.00 . A A . 78 ILE CG2 1 1
20 27283 1 1 78 ILE H H 6.439 -5.168 -5.214 1.00 . A A . 78 ILE H 1 1
20 27284 1 1 78 ILE HA H 6.210 -4.241 -7.999 1.00 . A A . 78 ILE HA 1 1
20 27285 1 1 78 ILE HB H 5.289 -3.004 -5.375 1.00 . A A . 78 ILE HB 1 1
20 27286 1 1 78 ILE HD11 H 3.782 -4.228 -8.604 1.00 . A A . 78 ILE HD11 1 1
20 27287 1 1 78 ILE HD12 H 2.311 -4.765 -7.757 1.00 . A A . 78 ILE HD12 1 1
20 27288 1 1 78 ILE HD13 H 2.773 -3.046 -7.736 1.00 . A A . 78 ILE HD13 1 1
20 27289 1 1 78 ILE HG12 H 4.362 -5.319 -6.468 1.00 . A A . 78 ILE HG12 1 1
20 27290 1 1 78 ILE HG13 H 3.326 -4.168 -5.590 1.00 . A A . 78 ILE HG13 1 1
20 27291 1 1 78 ILE HG21 H 3.880 -1.603 -6.842 1.00 . A A . 78 ILE HG21 1 1
20 27292 1 1 78 ILE HG22 H 5.604 -1.376 -7.222 1.00 . A A . 78 ILE HG22 1 1
20 27293 1 1 78 ILE HG23 H 4.585 -2.386 -8.277 1.00 . A A . 78 ILE HG23 1 1
20 27294 1 1 78 ILE N N 6.684 -5.153 -6.194 1.00 . A A . 78 ILE N 1 1
20 27295 1 1 78 ILE O O 8.269 -2.944 -5.896 1.00 . A A . 78 ILE O 1 1
20 27296 1 1 79 HIS C C 8.919 -0.482 -6.743 1.00 . A A . 79 HIS C 1 1
20 27297 1 1 79 HIS CA C 8.856 -1.280 -8.038 1.00 . A A . 79 HIS CA 1 1
20 27298 1 1 79 HIS CB C 8.650 -0.354 -9.233 1.00 . A A . 79 HIS CB 1 1
20 27299 1 1 79 HIS CD2 C 8.901 2.191 -9.275 1.00 . A A . 79 HIS CD2 1 1
20 27300 1 1 79 HIS CE1 C 11.055 2.366 -8.786 1.00 . A A . 79 HIS CE1 1 1
20 27301 1 1 79 HIS CG C 9.415 0.935 -9.108 1.00 . A A . 79 HIS CG 1 1
20 27302 1 1 79 HIS H H 7.155 -2.318 -8.773 1.00 . A A . 79 HIS H 1 1
20 27303 1 1 79 HIS HA H 9.794 -1.820 -8.167 1.00 . A A . 79 HIS HA 1 1
20 27304 1 1 79 HIS HB2 H 8.975 -0.869 -10.137 1.00 . A A . 79 HIS HB2 1 1
20 27305 1 1 79 HIS HB3 H 7.588 -0.125 -9.321 1.00 . A A . 79 HIS HB3 1 1
20 27306 1 1 79 HIS HD1 H 11.399 0.294 -8.627 1.00 . A A . 79 HIS HD1 1 1
20 27307 1 1 79 HIS HD2 H 7.880 2.444 -9.520 1.00 . A A . 79 HIS HD2 1 1
20 27308 1 1 79 HIS HE1 H 12.028 2.785 -8.579 1.00 . A A . 79 HIS HE1 1 1
20 27309 1 1 79 HIS HE2 H 9.883 4.080 -9.122 1.00 . A A . 79 HIS HE2 1 1
20 27310 1 1 79 HIS N N 7.768 -2.235 -7.975 1.00 . A A . 79 HIS N 1 1
20 27311 1 1 79 HIS ND1 N 10.757 1.054 -8.804 1.00 . A A . 79 HIS ND1 1 1
20 27312 1 1 79 HIS NE2 N 9.943 3.073 -9.069 1.00 . A A . 79 HIS NE2 1 1
20 27313 1 1 79 HIS O O 9.778 -0.731 -5.900 1.00 . A A . 79 HIS O 1 1
20 27314 1 1 80 GLU C C 6.592 1.947 -5.255 1.00 . A A . 80 GLU C 1 1
20 27315 1 1 80 GLU CA C 7.964 1.302 -5.394 1.00 . A A . 80 GLU CA 1 1
20 27316 1 1 80 GLU CB C 9.055 2.366 -5.474 1.00 . A A . 80 GLU CB 1 1
20 27317 1 1 80 GLU CD C 9.392 4.570 -4.321 1.00 . A A . 80 GLU CD 1 1
20 27318 1 1 80 GLU CG C 9.173 3.076 -4.129 1.00 . A A . 80 GLU CG 1 1
20 27319 1 1 80 GLU H H 7.320 0.644 -7.308 1.00 . A A . 80 GLU H 1 1
20 27320 1 1 80 GLU HA H 8.148 0.673 -4.523 1.00 . A A . 80 GLU HA 1 1
20 27321 1 1 80 GLU HB2 H 10.006 1.892 -5.720 1.00 . A A . 80 GLU HB2 1 1
20 27322 1 1 80 GLU HB3 H 8.800 3.091 -6.247 1.00 . A A . 80 GLU HB3 1 1
20 27323 1 1 80 GLU HG2 H 8.257 2.919 -3.560 1.00 . A A . 80 GLU HG2 1 1
20 27324 1 1 80 GLU HG3 H 10.015 2.659 -3.576 1.00 . A A . 80 GLU HG3 1 1
20 27325 1 1 80 GLU N N 8.005 0.478 -6.585 1.00 . A A . 80 GLU N 1 1
20 27326 1 1 80 GLU O O 5.931 2.226 -6.253 1.00 . A A . 80 GLU O 1 1
20 27327 1 1 80 GLU OE1 O 8.837 5.103 -5.307 1.00 . A A . 80 GLU OE1 1 1
20 27328 1 1 80 GLU OE2 O 10.110 5.151 -3.479 1.00 . A A . 80 GLU OE2 1 1
20 27329 1 1 81 ILE C C 4.983 4.305 -3.911 1.00 . A A . 81 ILE C 1 1
20 27330 1 1 81 ILE CA C 4.879 2.796 -3.747 1.00 . A A . 81 ILE CA 1 1
20 27331 1 1 81 ILE CB C 4.426 2.434 -2.336 1.00 . A A . 81 ILE CB 1 1
20 27332 1 1 81 ILE CD1 C 3.009 0.601 -3.254 1.00 . A A . 81 ILE CD1 1 1
20 27333 1 1 81 ILE CG1 C 4.122 0.940 -2.265 1.00 . A A . 81 ILE CG1 1 1
20 27334 1 1 81 ILE CG2 C 3.169 3.226 -1.986 1.00 . A A . 81 ILE CG2 1 1
20 27335 1 1 81 ILE H H 6.749 1.935 -3.227 1.00 . A A . 81 ILE H 1 1
20 27336 1 1 81 ILE HA H 4.150 2.412 -4.461 1.00 . A A . 81 ILE HA 1 1
20 27337 1 1 81 ILE HB H 5.217 2.677 -1.627 1.00 . A A . 81 ILE HB 1 1
20 27338 1 1 81 ILE HD11 H 2.432 1.499 -3.474 1.00 . A A . 81 ILE HD11 1 1
20 27339 1 1 81 ILE HD12 H 3.447 0.215 -4.174 1.00 . A A . 81 ILE HD12 1 1
20 27340 1 1 81 ILE HD13 H 2.354 -0.154 -2.818 1.00 . A A . 81 ILE HD13 1 1
20 27341 1 1 81 ILE HG12 H 5.018 0.374 -2.519 1.00 . A A . 81 ILE HG12 1 1
20 27342 1 1 81 ILE HG13 H 3.802 0.681 -1.256 1.00 . A A . 81 ILE HG13 1 1
20 27343 1 1 81 ILE HG21 H 3.433 4.271 -1.822 1.00 . A A . 81 ILE HG21 1 1
20 27344 1 1 81 ILE HG22 H 2.456 3.156 -2.807 1.00 . A A . 81 ILE HG22 1 1
20 27345 1 1 81 ILE HG23 H 2.722 2.817 -1.080 1.00 . A A . 81 ILE HG23 1 1
20 27346 1 1 81 ILE N N 6.166 2.184 -4.013 1.00 . A A . 81 ILE N 1 1
20 27347 1 1 81 ILE O O 5.966 4.911 -3.491 1.00 . A A . 81 ILE O 1 1
20 27348 1 1 82 LEU C C 3.293 7.039 -3.553 1.00 . A A . 82 LEU C 1 1
20 27349 1 1 82 LEU CA C 3.946 6.346 -4.741 1.00 . A A . 82 LEU CA 1 1
20 27350 1 1 82 LEU CB C 3.190 6.656 -6.029 1.00 . A A . 82 LEU CB 1 1
20 27351 1 1 82 LEU CD1 C 3.734 6.686 -8.461 1.00 . A A . 82 LEU CD1 1 1
20 27352 1 1 82 LEU CD2 C 5.255 5.533 -6.858 1.00 . A A . 82 LEU CD2 1 1
20 27353 1 1 82 LEU CG C 3.799 5.860 -7.180 1.00 . A A . 82 LEU CG 1 1
20 27354 1 1 82 LEU H H 3.179 4.368 -4.852 1.00 . A A . 82 LEU H 1 1
20 27355 1 1 82 LEU HA H 4.971 6.702 -4.838 1.00 . A A . 82 LEU HA 1 1
20 27356 1 1 82 LEU HB2 H 2.142 6.380 -5.911 1.00 . A A . 82 LEU HB2 1 1
20 27357 1 1 82 LEU HB3 H 3.263 7.721 -6.246 1.00 . A A . 82 LEU HB3 1 1
20 27358 1 1 82 LEU HD11 H 4.397 6.250 -9.209 1.00 . A A . 82 LEU HD11 1 1
20 27359 1 1 82 LEU HD12 H 2.712 6.689 -8.840 1.00 . A A . 82 LEU HD12 1 1
20 27360 1 1 82 LEU HD13 H 4.046 7.709 -8.251 1.00 . A A . 82 LEU HD13 1 1
20 27361 1 1 82 LEU HD21 H 5.763 5.208 -7.766 1.00 . A A . 82 LEU HD21 1 1
20 27362 1 1 82 LEU HD22 H 5.748 6.422 -6.464 1.00 . A A . 82 LEU HD22 1 1
20 27363 1 1 82 LEU HD23 H 5.293 4.737 -6.115 1.00 . A A . 82 LEU HD23 1 1
20 27364 1 1 82 LEU HG H 3.241 4.933 -7.316 1.00 . A A . 82 LEU HG 1 1
20 27365 1 1 82 LEU N N 3.964 4.913 -4.525 1.00 . A A . 82 LEU N 1 1
20 27366 1 1 82 LEU O O 3.952 7.776 -2.823 1.00 . A A . 82 LEU O 1 1
20 27367 1 1 83 SER C C 0.208 6.428 -1.753 1.00 . A A . 83 SER C 1 1
20 27368 1 1 83 SER CA C 1.261 7.400 -2.264 1.00 . A A . 83 SER CA 1 1
20 27369 1 1 83 SER CB C 0.615 8.699 -2.736 1.00 . A A . 83 SER CB 1 1
20 27370 1 1 83 SER H H 1.498 6.185 -3.990 1.00 . A A . 83 SER H 1 1
20 27371 1 1 83 SER HA H 1.957 7.625 -1.455 1.00 . A A . 83 SER HA 1 1
20 27372 1 1 83 SER HB2 H 1.356 9.307 -3.255 1.00 . A A . 83 SER HB2 1 1
20 27373 1 1 83 SER HB3 H -0.207 8.471 -3.414 1.00 . A A . 83 SER HB3 1 1
20 27374 1 1 83 SER HG H 0.685 9.224 -0.868 1.00 . A A . 83 SER HG 1 1
20 27375 1 1 83 SER N N 1.994 6.800 -3.361 1.00 . A A . 83 SER N 1 1
20 27376 1 1 83 SER O O -0.040 5.395 -2.372 1.00 . A A . 83 SER O 1 1
20 27377 1 1 83 SER OG O 0.121 9.409 -1.622 1.00 . A A . 83 SER OG 1 1
20 27378 1 1 84 ILE C C -2.620 6.777 0.402 1.00 . A A . 84 ILE C 1 1
20 27379 1 1 84 ILE CA C -1.439 5.921 -0.032 1.00 . A A . 84 ILE CA 1 1
20 27380 1 1 84 ILE CB C -0.854 5.163 1.157 1.00 . A A . 84 ILE CB 1 1
20 27381 1 1 84 ILE CD1 C 0.645 3.291 1.834 1.00 . A A . 84 ILE CD1 1 1
20 27382 1 1 84 ILE CG1 C 0.140 4.119 0.656 1.00 . A A . 84 ILE CG1 1 1
20 27383 1 1 84 ILE CG2 C -1.978 4.470 1.921 1.00 . A A . 84 ILE CG2 1 1
20 27384 1 1 84 ILE H H -0.173 7.622 -0.150 1.00 . A A . 84 ILE H 1 1
20 27385 1 1 84 ILE HA H -1.778 5.202 -0.777 1.00 . A A . 84 ILE HA 1 1
20 27386 1 1 84 ILE HB H -0.343 5.863 1.818 1.00 . A A . 84 ILE HB 1 1
20 27387 1 1 84 ILE HD11 H 1.565 2.780 1.551 1.00 . A A . 84 ILE HD11 1 1
20 27388 1 1 84 ILE HD12 H 0.840 3.948 2.682 1.00 . A A . 84 ILE HD12 1 1
20 27389 1 1 84 ILE HD13 H -0.110 2.555 2.111 1.00 . A A . 84 ILE HD13 1 1
20 27390 1 1 84 ILE HG12 H -0.352 3.465 -0.064 1.00 . A A . 84 ILE HG12 1 1
20 27391 1 1 84 ILE HG13 H 0.982 4.619 0.177 1.00 . A A . 84 ILE HG13 1 1
20 27392 1 1 84 ILE HG21 H -1.556 3.706 2.574 1.00 . A A . 84 ILE HG21 1 1
20 27393 1 1 84 ILE HG22 H -2.516 5.204 2.521 1.00 . A A . 84 ILE HG22 1 1
20 27394 1 1 84 ILE HG23 H -2.665 4.005 1.214 1.00 . A A . 84 ILE HG23 1 1
20 27395 1 1 84 ILE N N -0.415 6.761 -0.620 1.00 . A A . 84 ILE N 1 1
20 27396 1 1 84 ILE O O -2.440 7.800 1.060 1.00 . A A . 84 ILE O 1 1
20 27397 1 1 85 ARG C C -5.981 6.178 1.155 1.00 . A A . 85 ARG C 1 1
20 27398 1 1 85 ARG CA C -5.034 7.086 0.381 1.00 . A A . 85 ARG CA 1 1
20 27399 1 1 85 ARG CB C -5.702 7.605 -0.889 1.00 . A A . 85 ARG CB 1 1
20 27400 1 1 85 ARG CD C -7.741 8.710 -1.801 1.00 . A A . 85 ARG CD 1 1
20 27401 1 1 85 ARG CG C -7.127 8.048 -0.570 1.00 . A A . 85 ARG CG 1 1
20 27402 1 1 85 ARG CZ C -9.981 9.329 -2.610 1.00 . A A . 85 ARG CZ 1 1
20 27403 1 1 85 ARG H H -3.925 5.509 -0.510 1.00 . A A . 85 ARG H 1 1
20 27404 1 1 85 ARG HA H -4.764 7.934 1.011 1.00 . A A . 85 ARG HA 1 1
20 27405 1 1 85 ARG HB2 H -5.135 8.452 -1.276 1.00 . A A . 85 ARG HB2 1 1
20 27406 1 1 85 ARG HB3 H -5.726 6.812 -1.636 1.00 . A A . 85 ARG HB3 1 1
20 27407 1 1 85 ARG HD2 H -7.420 9.751 -1.844 1.00 . A A . 85 ARG HD2 1 1
20 27408 1 1 85 ARG HD3 H -7.396 8.192 -2.695 1.00 . A A . 85 ARG HD3 1 1
20 27409 1 1 85 ARG HE H -9.629 8.095 -1.030 1.00 . A A . 85 ARG HE 1 1
20 27410 1 1 85 ARG HG2 H -7.723 7.180 -0.290 1.00 . A A . 85 ARG HG2 1 1
20 27411 1 1 85 ARG HG3 H -7.110 8.760 0.255 1.00 . A A . 85 ARG HG3 1 1
20 27412 1 1 85 ARG HH11 H -8.422 10.146 -3.645 1.00 . A A . 85 ARG HH11 1 1
20 27413 1 1 85 ARG HH12 H -10.015 10.587 -4.219 1.00 . A A . 85 ARG HH12 1 1
20 27414 1 1 85 ARG HH21 H -11.733 8.677 -1.788 1.00 . A A . 85 ARG HH21 1 1
20 27415 1 1 85 ARG HH22 H -11.903 9.749 -3.160 1.00 . A A . 85 ARG HH22 1 1
20 27416 1 1 85 ARG N N -3.832 6.357 0.031 1.00 . A A . 85 ARG N 1 1
20 27417 1 1 85 ARG NE N -9.202 8.661 -1.750 1.00 . A A . 85 ARG NE 1 1
20 27418 1 1 85 ARG NH1 N -9.427 10.083 -3.570 1.00 . A A . 85 ARG NH1 1 1
20 27419 1 1 85 ARG NH2 N -11.315 9.245 -2.512 1.00 . A A . 85 ARG NH2 1 1
20 27420 1 1 85 ARG O O -6.258 5.059 0.728 1.00 . A A . 85 ARG O 1 1
20 27421 1 1 86 ILE C C -8.760 6.560 3.124 1.00 . A A . 86 ILE C 1 1
20 27422 1 1 86 ILE CA C -7.389 5.898 3.121 1.00 . A A . 86 ILE CA 1 1
20 27423 1 1 86 ILE CB C -6.832 5.800 4.538 1.00 . A A . 86 ILE CB 1 1
20 27424 1 1 86 ILE CD1 C -4.706 5.526 5.809 1.00 . A A . 86 ILE CD1 1 1
20 27425 1 1 86 ILE CG1 C -5.417 5.232 4.491 1.00 . A A . 86 ILE CG1 1 1
20 27426 1 1 86 ILE CG2 C -7.721 4.882 5.372 1.00 . A A . 86 ILE CG2 1 1
20 27427 1 1 86 ILE H H -6.216 7.590 2.601 1.00 . A A . 86 ILE H 1 1
20 27428 1 1 86 ILE HA H -7.483 4.894 2.708 1.00 . A A . 86 ILE HA 1 1
20 27429 1 1 86 ILE HB H -6.810 6.792 4.989 1.00 . A A . 86 ILE HB 1 1
20 27430 1 1 86 ILE HD11 H -3.721 5.060 5.802 1.00 . A A . 86 ILE HD11 1 1
20 27431 1 1 86 ILE HD12 H -4.596 6.604 5.929 1.00 . A A . 86 ILE HD12 1 1
20 27432 1 1 86 ILE HD13 H -5.292 5.126 6.635 1.00 . A A . 86 ILE HD13 1 1
20 27433 1 1 86 ILE HG12 H -5.463 4.154 4.336 1.00 . A A . 86 ILE HG12 1 1
20 27434 1 1 86 ILE HG13 H -4.867 5.694 3.671 1.00 . A A . 86 ILE HG13 1 1
20 27435 1 1 86 ILE HG21 H -7.191 3.953 5.579 1.00 . A A . 86 ILE HG21 1 1
20 27436 1 1 86 ILE HG22 H -7.972 5.375 6.311 1.00 . A A . 86 ILE HG22 1 1
20 27437 1 1 86 ILE HG23 H -8.636 4.664 4.821 1.00 . A A . 86 ILE HG23 1 1
20 27438 1 1 86 ILE N N -6.477 6.663 2.295 1.00 . A A . 86 ILE N 1 1
20 27439 1 1 86 ILE O O -8.862 7.779 3.243 1.00 . A A . 86 ILE O 1 1
20 27440 1 1 87 TYR C C -11.673 6.435 4.405 1.00 . A A . 87 TYR C 1 1
20 27441 1 1 87 TYR CA C -11.171 6.267 2.978 1.00 . A A . 87 TYR CA 1 1
20 27442 1 1 87 TYR CB C -12.067 5.310 2.198 1.00 . A A . 87 TYR CB 1 1
20 27443 1 1 87 TYR CD1 C -10.616 5.306 0.137 1.00 . A A . 87 TYR CD1 1 1
20 27444 1 1 87 TYR CD2 C -13.010 5.597 -0.122 1.00 . A A . 87 TYR CD2 1 1
20 27445 1 1 87 TYR CE1 C -10.455 5.395 -1.251 1.00 . A A . 87 TYR CE1 1 1
20 27446 1 1 87 TYR CE2 C -12.849 5.686 -1.510 1.00 . A A . 87 TYR CE2 1 1
20 27447 1 1 87 TYR CG C -11.894 5.406 0.701 1.00 . A A . 87 TYR CG 1 1
20 27448 1 1 87 TYR CZ C -11.571 5.586 -2.075 1.00 . A A . 87 TYR CZ 1 1
20 27449 1 1 87 TYR H H -9.678 4.758 2.897 1.00 . A A . 87 TYR H 1 1
20 27450 1 1 87 TYR HA H -11.176 7.239 2.485 1.00 . A A . 87 TYR HA 1 1
20 27451 1 1 87 TYR HB2 H -11.843 4.290 2.509 1.00 . A A . 87 TYR HB2 1 1
20 27452 1 1 87 TYR HB3 H -13.107 5.529 2.442 1.00 . A A . 87 TYR HB3 1 1
20 27453 1 1 87 TYR HD1 H -9.755 5.159 0.772 1.00 . A A . 87 TYR HD1 1 1
20 27454 1 1 87 TYR HD2 H -13.995 5.674 0.313 1.00 . A A . 87 TYR HD2 1 1
20 27455 1 1 87 TYR HE1 H -9.470 5.318 -1.686 1.00 . A A . 87 TYR HE1 1 1
20 27456 1 1 87 TYR HE2 H -13.710 5.833 -2.145 1.00 . A A . 87 TYR HE2 1 1
20 27457 1 1 87 TYR HH H -10.917 4.940 -3.795 1.00 . A A . 87 TYR HH 1 1
20 27458 1 1 87 TYR N N -9.816 5.754 2.992 1.00 . A A . 87 TYR N 1 1
20 27459 1 1 87 TYR O O -12.640 7.155 4.644 1.00 . A A . 87 TYR O 1 1
20 27460 1 1 87 TYR OH O -11.415 5.674 -3.427 1.00 . A A . 87 TYR OH 1 1
21 27461 1 1 1 MET C C -3.180 11.076 8.703 1.00 . A A . 1 MET C 1 1
21 27462 1 1 1 MET CA C -3.698 12.504 8.602 1.00 . A A . 1 MET CA 1 1
21 27463 1 1 1 MET CB C -5.037 12.644 9.319 1.00 . A A . 1 MET CB 1 1
21 27464 1 1 1 MET CE C -6.331 15.917 11.559 1.00 . A A . 1 MET CE 1 1
21 27465 1 1 1 MET CG C -5.152 14.045 9.914 1.00 . A A . 1 MET CG 1 1
21 27466 1 1 1 MET HA H -2.976 13.175 9.068 1.00 . A A . 1 MET HA 1 1
21 27467 1 1 1 MET HB2 H -5.848 12.484 8.608 1.00 . A A . 1 MET HB2 1 1
21 27468 1 1 1 MET HB3 H -5.102 11.905 10.117 1.00 . A A . 1 MET HB3 1 1
21 27469 1 1 1 MET HE1 H -5.913 16.632 10.850 1.00 . A A . 1 MET HE1 1 1
21 27470 1 1 1 MET HE2 H -7.230 16.337 12.011 1.00 . A A . 1 MET HE2 1 1
21 27471 1 1 1 MET HE3 H -5.597 15.706 12.337 1.00 . A A . 1 MET HE3 1 1
21 27472 1 1 1 MET HG2 H -4.369 14.168 10.663 1.00 . A A . 1 MET HG2 1 1
21 27473 1 1 1 MET HG3 H -4.993 14.773 9.119 1.00 . A A . 1 MET HG3 1 1
21 27474 1 1 1 MET N N -3.854 12.875 7.210 1.00 . A A . 1 MET N 1 1
21 27475 1 1 1 MET O O -3.468 10.376 9.671 1.00 . A A . 1 MET O 1 1
21 27476 1 1 1 MET SD S -6.750 14.384 10.693 1.00 . A A . 1 MET SD 1 1
21 27477 1 1 2 ILE C C -0.520 9.294 8.401 1.00 . A A . 2 ILE C 1 1
21 27478 1 1 2 ILE CA C -1.858 9.308 7.676 1.00 . A A . 2 ILE CA 1 1
21 27479 1 1 2 ILE CB C -1.695 8.849 6.230 1.00 . A A . 2 ILE CB 1 1
21 27480 1 1 2 ILE CD1 C -1.075 6.932 4.763 1.00 . A A . 2 ILE CD1 1 1
21 27481 1 1 2 ILE CG1 C -1.159 7.421 6.206 1.00 . A A . 2 ILE CG1 1 1
21 27482 1 1 2 ILE CG2 C -0.716 9.772 5.511 1.00 . A A . 2 ILE CG2 1 1
21 27483 1 1 2 ILE H H -2.208 11.263 6.925 1.00 . A A . 2 ILE H 1 1
21 27484 1 1 2 ILE HA H -2.544 8.631 8.187 1.00 . A A . 2 ILE HA 1 1
21 27485 1 1 2 ILE HB H -2.662 8.882 5.727 1.00 . A A . 2 ILE HB 1 1
21 27486 1 1 2 ILE HD11 H -2.065 6.973 4.308 1.00 . A A . 2 ILE HD11 1 1
21 27487 1 1 2 ILE HD12 H -0.391 7.570 4.203 1.00 . A A . 2 ILE HD12 1 1
21 27488 1 1 2 ILE HD13 H -0.710 5.906 4.747 1.00 . A A . 2 ILE HD13 1 1
21 27489 1 1 2 ILE HG12 H -0.166 7.398 6.655 1.00 . A A . 2 ILE HG12 1 1
21 27490 1 1 2 ILE HG13 H -1.828 6.771 6.771 1.00 . A A . 2 ILE HG13 1 1
21 27491 1 1 2 ILE HG21 H 0.128 9.190 5.142 1.00 . A A . 2 ILE HG21 1 1
21 27492 1 1 2 ILE HG22 H -1.220 10.253 4.672 1.00 . A A . 2 ILE HG22 1 1
21 27493 1 1 2 ILE HG23 H -0.358 10.533 6.204 1.00 . A A . 2 ILE HG23 1 1
21 27494 1 1 2 ILE N N -2.414 10.646 7.698 1.00 . A A . 2 ILE N 1 1
21 27495 1 1 2 ILE O O 0.279 10.216 8.251 1.00 . A A . 2 ILE O 1 1
21 27496 1 1 3 ASN C C 1.437 6.673 9.907 1.00 . A A . 3 ASN C 1 1
21 27497 1 1 3 ASN CA C 0.962 8.119 9.932 1.00 . A A . 3 ASN CA 1 1
21 27498 1 1 3 ASN CB C 0.744 8.592 11.366 1.00 . A A . 3 ASN CB 1 1
21 27499 1 1 3 ASN CG C 1.154 10.049 11.527 1.00 . A A . 3 ASN CG 1 1
21 27500 1 1 3 ASN H H -0.967 7.513 9.279 1.00 . A A . 3 ASN H 1 1
21 27501 1 1 3 ASN HA H 1.720 8.748 9.464 1.00 . A A . 3 ASN HA 1 1
21 27502 1 1 3 ASN HB2 H -0.310 8.486 11.622 1.00 . A A . 3 ASN HB2 1 1
21 27503 1 1 3 ASN HB3 H 1.340 7.976 12.040 1.00 . A A . 3 ASN HB3 1 1
21 27504 1 1 3 ASN HD21 H 2.963 9.500 12.286 1.00 . A A . 3 ASN HD21 1 1
21 27505 1 1 3 ASN HD22 H 2.691 11.225 12.160 1.00 . A A . 3 ASN HD22 1 1
21 27506 1 1 3 ASN N N -0.276 8.245 9.190 1.00 . A A . 3 ASN N 1 1
21 27507 1 1 3 ASN ND2 N 2.369 10.277 12.032 1.00 . A A . 3 ASN ND2 1 1
21 27508 1 1 3 ASN O O 0.631 5.754 9.784 1.00 . A A . 3 ASN O 1 1
21 27509 1 1 3 ASN OD1 O 0.386 10.951 11.201 1.00 . A A . 3 ASN OD1 1 1
21 27510 1 1 4 ARG C C 3.168 4.503 11.384 1.00 . A A . 4 ARG C 1 1
21 27511 1 1 4 ARG CA C 3.328 5.145 10.014 1.00 . A A . 4 ARG CA 1 1
21 27512 1 1 4 ARG CB C 4.802 5.234 9.628 1.00 . A A . 4 ARG CB 1 1
21 27513 1 1 4 ARG CD C 5.121 2.771 9.420 1.00 . A A . 4 ARG CD 1 1
21 27514 1 1 4 ARG CG C 5.146 4.099 8.668 1.00 . A A . 4 ARG CG 1 1
21 27515 1 1 4 ARG CZ C 6.959 2.721 11.057 1.00 . A A . 4 ARG CZ 1 1
21 27516 1 1 4 ARG H H 3.372 7.266 10.122 1.00 . A A . 4 ARG H 1 1
21 27517 1 1 4 ARG HA H 2.805 4.537 9.275 1.00 . A A . 4 ARG HA 1 1
21 27518 1 1 4 ARG HB2 H 4.994 6.191 9.143 1.00 . A A . 4 ARG HB2 1 1
21 27519 1 1 4 ARG HB3 H 5.418 5.150 10.524 1.00 . A A . 4 ARG HB3 1 1
21 27520 1 1 4 ARG HD2 H 4.475 2.866 10.293 1.00 . A A . 4 ARG HD2 1 1
21 27521 1 1 4 ARG HD3 H 4.725 1.996 8.764 1.00 . A A . 4 ARG HD3 1 1
21 27522 1 1 4 ARG HE H 7.034 1.854 9.216 1.00 . A A . 4 ARG HE 1 1
21 27523 1 1 4 ARG HG2 H 4.414 4.072 7.860 1.00 . A A . 4 ARG HG2 1 1
21 27524 1 1 4 ARG HG3 H 6.140 4.262 8.252 1.00 . A A . 4 ARG HG3 1 1
21 27525 1 1 4 ARG HH11 H 5.280 3.715 11.658 1.00 . A A . 4 ARG HH11 1 1
21 27526 1 1 4 ARG HH12 H 6.587 3.680 12.820 1.00 . A A . 4 ARG HH12 1 1
21 27527 1 1 4 ARG HH21 H 8.760 1.808 10.752 1.00 . A A . 4 ARG HH21 1 1
21 27528 1 1 4 ARG HH22 H 8.571 2.593 12.303 1.00 . A A . 4 ARG HH22 1 1
21 27529 1 1 4 ARG N N 2.752 6.475 10.024 1.00 . A A . 4 ARG N 1 1
21 27530 1 1 4 ARG NE N 6.464 2.389 9.856 1.00 . A A . 4 ARG NE 1 1
21 27531 1 1 4 ARG NH1 N 6.214 3.430 11.915 1.00 . A A . 4 ARG NH1 1 1
21 27532 1 1 4 ARG NH2 N 8.198 2.343 11.399 1.00 . A A . 4 ARG NH2 1 1
21 27533 1 1 4 ARG O O 3.816 4.914 12.344 1.00 . A A . 4 ARG O 1 1
21 27534 1 1 5 THR C C 2.547 1.362 12.625 1.00 . A A . 5 THR C 1 1
21 27535 1 1 5 THR CA C 2.064 2.802 12.727 1.00 . A A . 5 THR CA 1 1
21 27536 1 1 5 THR CB C 0.575 2.851 13.060 1.00 . A A . 5 THR CB 1 1
21 27537 1 1 5 THR CG2 C -0.195 1.976 12.075 1.00 . A A . 5 THR CG2 1 1
21 27538 1 1 5 THR H H 1.791 3.192 10.656 1.00 . A A . 5 THR H 1 1
21 27539 1 1 5 THR HA H 2.619 3.306 13.518 1.00 . A A . 5 THR HA 1 1
21 27540 1 1 5 THR HB H 0.221 3.879 12.988 1.00 . A A . 5 THR HB 1 1
21 27541 1 1 5 THR HG1 H 0.377 3.123 14.972 1.00 . A A . 5 THR HG1 1 1
21 27542 1 1 5 THR HG21 H 0.506 1.373 11.498 1.00 . A A . 5 THR HG21 1 1
21 27543 1 1 5 THR HG22 H -0.872 1.321 12.624 1.00 . A A . 5 THR HG22 1 1
21 27544 1 1 5 THR HG23 H -0.771 2.610 11.400 1.00 . A A . 5 THR HG23 1 1
21 27545 1 1 5 THR N N 2.301 3.492 11.475 1.00 . A A . 5 THR N 1 1
21 27546 1 1 5 THR O O 2.568 0.787 11.539 1.00 . A A . 5 THR O 1 1
21 27547 1 1 5 THR OG1 O 0.371 2.374 14.371 1.00 . A A . 5 THR OG1 1 1
21 27548 1 1 6 ASP C C 2.252 -1.535 14.048 1.00 . A A . 6 ASP C 1 1
21 27549 1 1 6 ASP CA C 3.415 -0.586 13.796 1.00 . A A . 6 ASP CA 1 1
21 27550 1 1 6 ASP CB C 4.474 -0.726 14.887 1.00 . A A . 6 ASP CB 1 1
21 27551 1 1 6 ASP CG C 5.474 -1.818 14.537 1.00 . A A . 6 ASP CG 1 1
21 27552 1 1 6 ASP H H 2.898 1.298 14.629 1.00 . A A . 6 ASP H 1 1
21 27553 1 1 6 ASP HA H 3.866 -0.827 12.833 1.00 . A A . 6 ASP HA 1 1
21 27554 1 1 6 ASP HB2 H 5.001 0.222 14.997 1.00 . A A . 6 ASP HB2 1 1
21 27555 1 1 6 ASP HB3 H 3.986 -0.976 15.829 1.00 . A A . 6 ASP HB3 1 1
21 27556 1 1 6 ASP N N 2.935 0.781 13.762 1.00 . A A . 6 ASP N 1 1
21 27557 1 1 6 ASP O O 2.414 -2.555 14.714 1.00 . A A . 6 ASP O 1 1
21 27558 1 1 6 ASP OD1 O 6.433 -1.495 13.803 1.00 . A A . 6 ASP OD1 1 1
21 27559 1 1 6 ASP OD2 O 5.262 -2.955 15.010 1.00 . A A . 6 ASP OD2 1 1
21 27560 1 1 7 CYS C C -0.578 -1.946 15.129 1.00 . A A . 7 CYS C 1 1
21 27561 1 1 7 CYS CA C -0.106 -2.016 13.684 1.00 . A A . 7 CYS CA 1 1
21 27562 1 1 7 CYS CB C 0.213 -3.455 13.288 1.00 . A A . 7 CYS CB 1 1
21 27563 1 1 7 CYS H H 0.997 -0.345 12.975 1.00 . A A . 7 CYS H 1 1
21 27564 1 1 7 CYS HA H -0.896 -1.637 13.035 1.00 . A A . 7 CYS HA 1 1
21 27565 1 1 7 CYS HB2 H 0.372 -4.037 14.196 1.00 . A A . 7 CYS HB2 1 1
21 27566 1 1 7 CYS HB3 H -0.645 -3.866 12.756 1.00 . A A . 7 CYS HB3 1 1
21 27567 1 1 7 CYS N N 1.076 -1.196 13.514 1.00 . A A . 7 CYS N 1 1
21 27568 1 1 7 CYS O O 0.217 -2.107 16.052 1.00 . A A . 7 CYS O 1 1
21 27569 1 1 7 CYS SG S 1.676 -3.621 12.236 1.00 . A A . 7 CYS SG 1 1
21 27570 1 1 8 ASN C C -3.875 -2.136 16.644 1.00 . A A . 8 ASN C 1 1
21 27571 1 1 8 ASN CA C -2.445 -1.615 16.655 1.00 . A A . 8 ASN CA 1 1
21 27572 1 1 8 ASN CB C -2.400 -0.166 17.129 1.00 . A A . 8 ASN CB 1 1
21 27573 1 1 8 ASN CG C -2.986 0.767 16.078 1.00 . A A . 8 ASN CG 1 1
21 27574 1 1 8 ASN H H -2.489 -1.580 14.531 1.00 . A A . 8 ASN H 1 1
21 27575 1 1 8 ASN HA H -1.852 -2.228 17.334 1.00 . A A . 8 ASN HA 1 1
21 27576 1 1 8 ASN HB2 H -2.974 -0.073 18.050 1.00 . A A . 8 ASN HB2 1 1
21 27577 1 1 8 ASN HB3 H -1.365 0.117 17.321 1.00 . A A . 8 ASN HB3 1 1
21 27578 1 1 8 ASN HD21 H -1.228 0.781 15.049 1.00 . A A . 8 ASN HD21 1 1
21 27579 1 1 8 ASN HD22 H -2.514 1.746 14.355 1.00 . A A . 8 ASN HD22 1 1
21 27580 1 1 8 ASN N N -1.877 -1.705 15.324 1.00 . A A . 8 ASN N 1 1
21 27581 1 1 8 ASN ND2 N -2.176 1.127 15.079 1.00 . A A . 8 ASN ND2 1 1
21 27582 1 1 8 ASN O O -4.782 -1.457 16.166 1.00 . A A . 8 ASN O 1 1
21 27583 1 1 8 ASN OD1 O -4.148 1.157 16.170 1.00 . A A . 8 ASN OD1 1 1
21 27584 1 1 9 GLU C C -5.763 -4.500 15.854 1.00 . A A . 9 GLU C 1 1
21 27585 1 1 9 GLU CA C -5.394 -3.946 17.223 1.00 . A A . 9 GLU CA 1 1
21 27586 1 1 9 GLU CB C -6.410 -2.902 17.676 1.00 . A A . 9 GLU CB 1 1
21 27587 1 1 9 GLU CD C -6.123 -2.885 20.170 1.00 . A A . 9 GLU CD 1 1
21 27588 1 1 9 GLU CG C -5.854 -2.136 18.873 1.00 . A A . 9 GLU CG 1 1
21 27589 1 1 9 GLU H H -3.296 -3.863 17.554 1.00 . A A . 9 GLU H 1 1
21 27590 1 1 9 GLU HA H -5.382 -4.764 17.944 1.00 . A A . 9 GLU HA 1 1
21 27591 1 1 9 GLU HB2 H -6.607 -2.208 16.860 1.00 . A A . 9 GLU HB2 1 1
21 27592 1 1 9 GLU HB3 H -7.338 -3.398 17.962 1.00 . A A . 9 GLU HB3 1 1
21 27593 1 1 9 GLU HG2 H -4.779 -2.010 18.749 1.00 . A A . 9 GLU HG2 1 1
21 27594 1 1 9 GLU HG3 H -6.327 -1.155 18.921 1.00 . A A . 9 GLU HG3 1 1
21 27595 1 1 9 GLU N N -4.076 -3.345 17.174 1.00 . A A . 9 GLU N 1 1
21 27596 1 1 9 GLU O O -6.939 -4.702 15.560 1.00 . A A . 9 GLU O 1 1
21 27597 1 1 9 GLU OE1 O -7.302 -3.241 20.386 1.00 . A A . 9 GLU OE1 1 1
21 27598 1 1 9 GLU OE2 O -5.145 -3.087 20.922 1.00 . A A . 9 GLU OE2 1 1
21 27599 1 1 10 ASN C C -6.092 -4.498 12.999 1.00 . A A . 10 ASN C 1 1
21 27600 1 1 10 ASN CA C -4.978 -5.276 13.686 1.00 . A A . 10 ASN CA 1 1
21 27601 1 1 10 ASN CB C -5.334 -6.756 13.784 1.00 . A A . 10 ASN CB 1 1
21 27602 1 1 10 ASN CG C -4.224 -7.537 14.473 1.00 . A A . 10 ASN CG 1 1
21 27603 1 1 10 ASN H H -3.804 -4.562 15.306 1.00 . A A . 10 ASN H 1 1
21 27604 1 1 10 ASN HA H -4.063 -5.170 13.104 1.00 . A A . 10 ASN HA 1 1
21 27605 1 1 10 ASN HB2 H -6.256 -6.866 14.353 1.00 . A A . 10 ASN HB2 1 1
21 27606 1 1 10 ASN HB3 H -5.481 -7.156 12.780 1.00 . A A . 10 ASN HB3 1 1
21 27607 1 1 10 ASN HD21 H -4.129 -8.854 12.922 1.00 . A A . 10 ASN HD21 1 1
21 27608 1 1 10 ASN HD22 H -3.013 -9.158 14.237 1.00 . A A . 10 ASN HD22 1 1
21 27609 1 1 10 ASN N N -4.754 -4.746 15.016 1.00 . A A . 10 ASN N 1 1
21 27610 1 1 10 ASN ND2 N -3.750 -8.603 13.824 1.00 . A A . 10 ASN ND2 1 1
21 27611 1 1 10 ASN O O -6.551 -3.481 13.514 1.00 . A A . 10 ASN O 1 1
21 27612 1 1 10 ASN OD1 O -3.805 -7.183 15.573 1.00 . A A . 10 ASN OD1 1 1
21 27613 1 1 11 SER C C -7.075 -3.014 10.510 1.00 . A A . 11 SER C 1 1
21 27614 1 1 11 SER CA C -7.582 -4.331 11.083 1.00 . A A . 11 SER CA 1 1
21 27615 1 1 11 SER CB C -8.782 -4.097 11.996 1.00 . A A . 11 SER CB 1 1
21 27616 1 1 11 SER H H -6.114 -5.821 11.452 1.00 . A A . 11 SER H 1 1
21 27617 1 1 11 SER HA H -7.884 -4.980 10.262 1.00 . A A . 11 SER HA 1 1
21 27618 1 1 11 SER HB2 H -9.688 -4.029 11.395 1.00 . A A . 11 SER HB2 1 1
21 27619 1 1 11 SER HB3 H -8.872 -4.926 12.698 1.00 . A A . 11 SER HB3 1 1
21 27620 1 1 11 SER HG H -8.833 -2.161 12.137 1.00 . A A . 11 SER HG 1 1
21 27621 1 1 11 SER N N -6.525 -4.980 11.832 1.00 . A A . 11 SER N 1 1
21 27622 1 1 11 SER O O -7.564 -1.947 10.874 1.00 . A A . 11 SER O 1 1
21 27623 1 1 11 SER OG O -8.601 -2.894 12.711 1.00 . A A . 11 SER OG 1 1
21 27624 1 1 12 TYR C C -4.777 -2.295 7.727 1.00 . A A . 12 TYR C 1 1
21 27625 1 1 12 TYR CA C -5.526 -1.909 8.995 1.00 . A A . 12 TYR CA 1 1
21 27626 1 1 12 TYR CB C -4.593 -1.219 9.985 1.00 . A A . 12 TYR CB 1 1
21 27627 1 1 12 TYR CD1 C -5.871 0.818 10.743 1.00 . A A . 12 TYR CD1 1 1
21 27628 1 1 12 TYR CD2 C -5.443 -0.952 12.344 1.00 . A A . 12 TYR CD2 1 1
21 27629 1 1 12 TYR CE1 C -6.545 1.547 11.730 1.00 . A A . 12 TYR CE1 1 1
21 27630 1 1 12 TYR CE2 C -6.117 -0.223 13.331 1.00 . A A . 12 TYR CE2 1 1
21 27631 1 1 12 TYR CG C -5.320 -0.432 11.050 1.00 . A A . 12 TYR CG 1 1
21 27632 1 1 12 TYR CZ C -6.668 1.027 13.024 1.00 . A A . 12 TYR CZ 1 1
21 27633 1 1 12 TYR H H -5.725 -3.995 9.345 1.00 . A A . 12 TYR H 1 1
21 27634 1 1 12 TYR HA H -6.334 -1.225 8.734 1.00 . A A . 12 TYR HA 1 1
21 27635 1 1 12 TYR HB2 H -3.979 -1.977 10.472 1.00 . A A . 12 TYR HB2 1 1
21 27636 1 1 12 TYR HB3 H -3.941 -0.540 9.436 1.00 . A A . 12 TYR HB3 1 1
21 27637 1 1 12 TYR HD1 H -5.776 1.220 9.745 1.00 . A A . 12 TYR HD1 1 1
21 27638 1 1 12 TYR HD2 H -5.018 -1.917 12.581 1.00 . A A . 12 TYR HD2 1 1
21 27639 1 1 12 TYR HE1 H -6.970 2.511 11.493 1.00 . A A . 12 TYR HE1 1 1
21 27640 1 1 12 TYR HE2 H -6.212 -0.625 14.329 1.00 . A A . 12 TYR HE2 1 1
21 27641 1 1 12 TYR HH H -6.759 2.364 14.441 1.00 . A A . 12 TYR HH 1 1
21 27642 1 1 12 TYR N N -6.092 -3.092 9.610 1.00 . A A . 12 TYR N 1 1
21 27643 1 1 12 TYR O O -4.708 -3.471 7.378 1.00 . A A . 12 TYR O 1 1
21 27644 1 1 12 TYR OH O -7.326 1.737 13.985 1.00 . A A . 12 TYR OH 1 1
21 27645 1 1 13 LEU C C -2.016 -1.829 6.142 1.00 . A A . 13 LEU C 1 1
21 27646 1 1 13 LEU CA C -3.474 -1.538 5.815 1.00 . A A . 13 LEU CA 1 1
21 27647 1 1 13 LEU CB C -3.591 -0.320 4.904 1.00 . A A . 13 LEU CB 1 1
21 27648 1 1 13 LEU CD1 C -2.703 -1.213 2.753 1.00 . A A . 13 LEU CD1 1 1
21 27649 1 1 13 LEU CD2 C -2.197 1.131 3.433 1.00 . A A . 13 LEU CD2 1 1
21 27650 1 1 13 LEU CG C -2.411 -0.294 3.936 1.00 . A A . 13 LEU CG 1 1
21 27651 1 1 13 LEU H H -4.301 -0.349 7.368 1.00 . A A . 13 LEU H 1 1
21 27652 1 1 13 LEU HA H -3.901 -2.402 5.306 1.00 . A A . 13 LEU HA 1 1
21 27653 1 1 13 LEU HB2 H -4.522 -0.375 4.341 1.00 . A A . 13 LEU HB2 1 1
21 27654 1 1 13 LEU HB3 H -3.585 0.587 5.508 1.00 . A A . 13 LEU HB3 1 1
21 27655 1 1 13 LEU HD11 H -2.118 -0.892 1.891 1.00 . A A . 13 LEU HD11 1 1
21 27656 1 1 13 LEU HD12 H -2.434 -2.237 3.014 1.00 . A A . 13 LEU HD12 1 1
21 27657 1 1 13 LEU HD13 H -3.764 -1.167 2.510 1.00 . A A . 13 LEU HD13 1 1
21 27658 1 1 13 LEU HD21 H -1.270 1.527 3.848 1.00 . A A . 13 LEU HD21 1 1
21 27659 1 1 13 LEU HD22 H -2.135 1.127 2.345 1.00 . A A . 13 LEU HD22 1 1
21 27660 1 1 13 LEU HD23 H -3.032 1.757 3.748 1.00 . A A . 13 LEU HD23 1 1
21 27661 1 1 13 LEU HG H -1.513 -0.637 4.449 1.00 . A A . 13 LEU HG 1 1
21 27662 1 1 13 LEU N N -4.214 -1.299 7.038 1.00 . A A . 13 LEU N 1 1
21 27663 1 1 13 LEU O O -1.356 -1.034 6.808 1.00 . A A . 13 LEU O 1 1
21 27664 1 1 14 GLU C C 0.487 -3.893 4.636 1.00 . A A . 14 GLU C 1 1
21 27665 1 1 14 GLU CA C -0.139 -3.359 5.917 1.00 . A A . 14 GLU CA 1 1
21 27666 1 1 14 GLU CB C -0.096 -4.414 7.019 1.00 . A A . 14 GLU CB 1 1
21 27667 1 1 14 GLU CD C -2.177 -4.573 8.415 1.00 . A A . 14 GLU CD 1 1
21 27668 1 1 14 GLU CG C -0.827 -3.890 8.252 1.00 . A A . 14 GLU CG 1 1
21 27669 1 1 14 GLU H H -2.098 -3.594 5.130 1.00 . A A . 14 GLU H 1 1
21 27670 1 1 14 GLU HA H 0.421 -2.484 6.245 1.00 . A A . 14 GLU HA 1 1
21 27671 1 1 14 GLU HB2 H -0.581 -5.325 6.669 1.00 . A A . 14 GLU HB2 1 1
21 27672 1 1 14 GLU HB3 H 0.941 -4.630 7.276 1.00 . A A . 14 GLU HB3 1 1
21 27673 1 1 14 GLU HG2 H -0.220 -4.083 9.137 1.00 . A A . 14 GLU HG2 1 1
21 27674 1 1 14 GLU HG3 H -0.979 -2.816 8.149 1.00 . A A . 14 GLU HG3 1 1
21 27675 1 1 14 GLU N N -1.514 -2.974 5.672 1.00 . A A . 14 GLU N 1 1
21 27676 1 1 14 GLU O O 0.031 -4.895 4.090 1.00 . A A . 14 GLU O 1 1
21 27677 1 1 14 GLU OE1 O -2.255 -5.768 8.057 1.00 . A A . 14 GLU OE1 1 1
21 27678 1 1 14 GLU OE2 O -3.106 -3.887 8.893 1.00 . A A . 14 GLU OE2 1 1
21 27679 1 1 15 ILE C C 3.556 -4.268 3.303 1.00 . A A . 15 ILE C 1 1
21 27680 1 1 15 ILE CA C 2.222 -3.628 2.948 1.00 . A A . 15 ILE CA 1 1
21 27681 1 1 15 ILE CB C 2.426 -2.414 2.046 1.00 . A A . 15 ILE CB 1 1
21 27682 1 1 15 ILE CD1 C 1.365 -0.199 1.620 1.00 . A A . 15 ILE CD1 1 1
21 27683 1 1 15 ILE CG1 C 1.099 -1.681 1.871 1.00 . A A . 15 ILE CG1 1 1
21 27684 1 1 15 ILE CG2 C 2.937 -2.873 0.683 1.00 . A A . 15 ILE CG2 1 1
21 27685 1 1 15 ILE H H 1.872 -2.402 4.646 1.00 . A A . 15 ILE H 1 1
21 27686 1 1 15 ILE HA H 1.608 -4.359 2.422 1.00 . A A . 15 ILE HA 1 1
21 27687 1 1 15 ILE HB H 3.154 -1.742 2.500 1.00 . A A . 15 ILE HB 1 1
21 27688 1 1 15 ILE HD11 H 2.399 -0.064 1.301 1.00 . A A . 15 ILE HD11 1 1
21 27689 1 1 15 ILE HD12 H 0.694 0.164 0.842 1.00 . A A . 15 ILE HD12 1 1
21 27690 1 1 15 ILE HD13 H 1.193 0.361 2.539 1.00 . A A . 15 ILE HD13 1 1
21 27691 1 1 15 ILE HG12 H 0.561 -2.101 1.021 1.00 . A A . 15 ILE HG12 1 1
21 27692 1 1 15 ILE HG13 H 0.499 -1.794 2.773 1.00 . A A . 15 ILE HG13 1 1
21 27693 1 1 15 ILE HG21 H 2.552 -2.210 -0.092 1.00 . A A . 15 ILE HG21 1 1
21 27694 1 1 15 ILE HG22 H 4.027 -2.845 0.676 1.00 . A A . 15 ILE HG22 1 1
21 27695 1 1 15 ILE HG23 H 2.599 -3.891 0.492 1.00 . A A . 15 ILE HG23 1 1
21 27696 1 1 15 ILE N N 1.536 -3.220 4.158 1.00 . A A . 15 ILE N 1 1
21 27697 1 1 15 ILE O O 4.396 -3.640 3.944 1.00 . A A . 15 ILE O 1 1
21 27698 1 1 16 HIS C C 5.699 -6.547 1.854 1.00 . A A . 16 HIS C 1 1
21 27699 1 1 16 HIS CA C 4.979 -6.238 3.159 1.00 . A A . 16 HIS CA 1 1
21 27700 1 1 16 HIS CB C 4.657 -7.523 3.916 1.00 . A A . 16 HIS CB 1 1
21 27701 1 1 16 HIS CD2 C 2.445 -8.350 2.935 1.00 . A A . 16 HIS CD2 1 1
21 27702 1 1 16 HIS CE1 C 3.156 -10.158 1.870 1.00 . A A . 16 HIS CE1 1 1
21 27703 1 1 16 HIS CG C 3.794 -8.465 3.121 1.00 . A A . 16 HIS CG 1 1
21 27704 1 1 16 HIS H H 3.027 -5.991 2.359 1.00 . A A . 16 HIS H 1 1
21 27705 1 1 16 HIS HA H 5.623 -5.614 3.779 1.00 . A A . 16 HIS HA 1 1
21 27706 1 1 16 HIS HB2 H 5.591 -8.028 4.164 1.00 . A A . 16 HIS HB2 1 1
21 27707 1 1 16 HIS HB3 H 4.138 -7.266 4.839 1.00 . A A . 16 HIS HB3 1 1
21 27708 1 1 16 HIS HD1 H 5.179 -9.934 2.412 1.00 . A A . 16 HIS HD1 1 1
21 27709 1 1 16 HIS HD2 H 1.802 -7.575 3.326 1.00 . A A . 16 HIS HD2 1 1
21 27710 1 1 16 HIS HE1 H 3.168 -11.057 1.273 1.00 . A A . 16 HIS HE1 1 1
21 27711 1 1 16 HIS HE2 H 1.124 -9.616 1.835 1.00 . A A . 16 HIS HE2 1 1
21 27712 1 1 16 HIS N N 3.751 -5.520 2.883 1.00 . A A . 16 HIS N 1 1
21 27713 1 1 16 HIS ND1 N 4.229 -9.594 2.454 1.00 . A A . 16 HIS ND1 1 1
21 27714 1 1 16 HIS NE2 N 2.064 -9.420 2.149 1.00 . A A . 16 HIS NE2 1 1
21 27715 1 1 16 HIS O O 5.331 -7.482 1.146 1.00 . A A . 16 HIS O 1 1
21 27716 1 1 17 ASN C C 8.811 -6.647 0.642 1.00 . A A . 17 ASN C 1 1
21 27717 1 1 17 ASN CA C 7.494 -5.956 0.321 1.00 . A A . 17 ASN CA 1 1
21 27718 1 1 17 ASN CB C 7.741 -4.605 -0.346 1.00 . A A . 17 ASN CB 1 1
21 27719 1 1 17 ASN CG C 8.444 -3.650 0.608 1.00 . A A . 17 ASN CG 1 1
21 27720 1 1 17 ASN H H 6.993 -5.004 2.153 1.00 . A A . 17 ASN H 1 1
21 27721 1 1 17 ASN HA H 6.921 -6.586 -0.359 1.00 . A A . 17 ASN HA 1 1
21 27722 1 1 17 ASN HB2 H 8.361 -4.751 -1.230 1.00 . A A . 17 ASN HB2 1 1
21 27723 1 1 17 ASN HB3 H 6.786 -4.173 -0.644 1.00 . A A . 17 ASN HB3 1 1
21 27724 1 1 17 ASN HD21 H 8.618 -2.247 -0.859 1.00 . A A . 17 ASN HD21 1 1
21 27725 1 1 17 ASN HD22 H 9.282 -1.796 0.697 1.00 . A A . 17 ASN HD22 1 1
21 27726 1 1 17 ASN N N 6.730 -5.760 1.537 1.00 . A A . 17 ASN N 1 1
21 27727 1 1 17 ASN ND2 N 8.811 -2.467 0.108 1.00 . A A . 17 ASN ND2 1 1
21 27728 1 1 17 ASN O O 9.013 -7.115 1.760 1.00 . A A . 17 ASN O 1 1
21 27729 1 1 17 ASN OD1 O 8.654 -3.976 1.774 1.00 . A A . 17 ASN OD1 1 1
21 27730 1 1 18 ASN C C 10.813 -8.818 0.167 1.00 . A A . 18 ASN C 1 1
21 27731 1 1 18 ASN CA C 10.999 -7.344 -0.161 1.00 . A A . 18 ASN CA 1 1
21 27732 1 1 18 ASN CB C 11.758 -6.633 0.956 1.00 . A A . 18 ASN CB 1 1
21 27733 1 1 18 ASN CG C 12.407 -5.355 0.445 1.00 . A A . 18 ASN CG 1 1
21 27734 1 1 18 ASN H H 9.493 -6.311 -1.246 1.00 . A A . 18 ASN H 1 1
21 27735 1 1 18 ASN HA H 11.570 -7.258 -1.086 1.00 . A A . 18 ASN HA 1 1
21 27736 1 1 18 ASN HB2 H 11.064 -6.387 1.760 1.00 . A A . 18 ASN HB2 1 1
21 27737 1 1 18 ASN HB3 H 12.532 -7.297 1.342 1.00 . A A . 18 ASN HB3 1 1
21 27738 1 1 18 ASN HD21 H 11.364 -4.237 1.791 1.00 . A A . 18 ASN HD21 1 1
21 27739 1 1 18 ASN HD22 H 12.440 -3.340 0.740 1.00 . A A . 18 ASN HD22 1 1
21 27740 1 1 18 ASN N N 9.709 -6.711 -0.344 1.00 . A A . 18 ASN N 1 1
21 27741 1 1 18 ASN ND2 N 12.041 -4.218 1.041 1.00 . A A . 18 ASN ND2 1 1
21 27742 1 1 18 ASN O O 11.593 -9.392 0.925 1.00 . A A . 18 ASN O 1 1
21 27743 1 1 18 ASN OD1 O 13.222 -5.395 -0.473 1.00 . A A . 18 ASN OD1 1 1
21 27744 1 1 19 GLU C C 9.130 -11.055 1.289 1.00 . A A . 19 GLU C 1 1
21 27745 1 1 19 GLU CA C 9.496 -10.835 -0.172 1.00 . A A . 19 GLU CA 1 1
21 27746 1 1 19 GLU CB C 10.716 -11.667 -0.555 1.00 . A A . 19 GLU CB 1 1
21 27747 1 1 19 GLU CD C 11.924 -12.701 -2.498 1.00 . A A . 19 GLU CD 1 1
21 27748 1 1 19 GLU CG C 10.837 -11.723 -2.075 1.00 . A A . 19 GLU CG 1 1
21 27749 1 1 19 GLU H H 9.163 -8.916 -1.022 1.00 . A A . 19 GLU H 1 1
21 27750 1 1 19 GLU HA H 8.654 -11.136 -0.795 1.00 . A A . 19 GLU HA 1 1
21 27751 1 1 19 GLU HB2 H 11.613 -11.210 -0.136 1.00 . A A . 19 GLU HB2 1 1
21 27752 1 1 19 GLU HB3 H 10.606 -12.677 -0.162 1.00 . A A . 19 GLU HB3 1 1
21 27753 1 1 19 GLU HG2 H 9.885 -12.041 -2.498 1.00 . A A . 19 GLU HG2 1 1
21 27754 1 1 19 GLU HG3 H 11.083 -10.730 -2.452 1.00 . A A . 19 GLU HG3 1 1
21 27755 1 1 19 GLU N N 9.775 -9.432 -0.406 1.00 . A A . 19 GLU N 1 1
21 27756 1 1 19 GLU O O 9.379 -12.125 1.840 1.00 . A A . 19 GLU O 1 1
21 27757 1 1 19 GLU OE1 O 13.092 -12.443 -2.135 1.00 . A A . 19 GLU OE1 1 1
21 27758 1 1 19 GLU OE2 O 11.566 -13.688 -3.175 1.00 . A A . 19 GLU OE2 1 1
21 27759 1 1 20 GLY C C 9.315 -9.781 4.215 1.00 . A A . 20 GLY C 1 1
21 27760 1 1 20 GLY CA C 8.141 -10.129 3.309 1.00 . A A . 20 GLY CA 1 1
21 27761 1 1 20 GLY H H 8.353 -9.177 1.421 1.00 . A A . 20 GLY H 1 1
21 27762 1 1 20 GLY HA2 H 7.322 -9.435 3.498 1.00 . A A . 20 GLY HA2 1 1
21 27763 1 1 20 GLY HA3 H 7.809 -11.145 3.523 1.00 . A A . 20 GLY HA3 1 1
21 27764 1 1 20 GLY N N 8.536 -10.037 1.918 1.00 . A A . 20 GLY N 1 1
21 27765 1 1 20 GLY O O 9.506 -10.407 5.255 1.00 . A A . 20 GLY O 1 1
21 27766 1 1 21 ARG C C 10.880 -7.151 5.443 1.00 . A A . 21 ARG C 1 1
21 27767 1 1 21 ARG CA C 11.251 -8.355 4.588 1.00 . A A . 21 ARG CA 1 1
21 27768 1 1 21 ARG CB C 12.400 -8.013 3.644 1.00 . A A . 21 ARG CB 1 1
21 27769 1 1 21 ARG CD C 13.933 -6.866 5.239 1.00 . A A . 21 ARG CD 1 1
21 27770 1 1 21 ARG CG C 13.724 -8.120 4.395 1.00 . A A . 21 ARG CG 1 1
21 27771 1 1 21 ARG CZ C 15.766 -5.292 5.710 1.00 . A A . 21 ARG CZ 1 1
21 27772 1 1 21 ARG H H 9.900 -8.298 2.950 1.00 . A A . 21 ARG H 1 1
21 27773 1 1 21 ARG HA H 11.560 -9.171 5.241 1.00 . A A . 21 ARG HA 1 1
21 27774 1 1 21 ARG HB2 H 12.400 -8.709 2.805 1.00 . A A . 21 ARG HB2 1 1
21 27775 1 1 21 ARG HB3 H 12.274 -6.996 3.272 1.00 . A A . 21 ARG HB3 1 1
21 27776 1 1 21 ARG HD2 H 13.130 -6.159 5.033 1.00 . A A . 21 ARG HD2 1 1
21 27777 1 1 21 ARG HD3 H 13.910 -7.137 6.294 1.00 . A A . 21 ARG HD3 1 1
21 27778 1 1 21 ARG HE H 15.701 -6.532 4.097 1.00 . A A . 21 ARG HE 1 1
21 27779 1 1 21 ARG HG2 H 13.704 -8.996 5.044 1.00 . A A . 21 ARG HG2 1 1
21 27780 1 1 21 ARG HG3 H 14.541 -8.217 3.680 1.00 . A A . 21 ARG HG3 1 1
21 27781 1 1 21 ARG HH11 H 14.247 -5.298 7.075 1.00 . A A . 21 ARG HH11 1 1
21 27782 1 1 21 ARG HH12 H 15.550 -4.179 7.409 1.00 . A A . 21 ARG HH12 1 1
21 27783 1 1 21 ARG HH21 H 17.421 -5.054 4.538 1.00 . A A . 21 ARG HH21 1 1
21 27784 1 1 21 ARG HH22 H 17.359 -4.040 5.962 1.00 . A A . 21 ARG HH22 1 1
21 27785 1 1 21 ARG N N 10.101 -8.780 3.815 1.00 . A A . 21 ARG N 1 1
21 27786 1 1 21 ARG NE N 15.218 -6.235 4.933 1.00 . A A . 21 ARG NE 1 1
21 27787 1 1 21 ARG NH1 N 15.136 -4.890 6.822 1.00 . A A . 21 ARG NH1 1 1
21 27788 1 1 21 ARG NH2 N 16.946 -4.751 5.376 1.00 . A A . 21 ARG NH2 1 1
21 27789 1 1 21 ARG O O 11.217 -7.100 6.624 1.00 . A A . 21 ARG O 1 1
21 27790 1 1 22 ASP C C 8.264 -4.822 5.451 1.00 . A A . 22 ASP C 1 1
21 27791 1 1 22 ASP CA C 9.774 -4.987 5.553 1.00 . A A . 22 ASP CA 1 1
21 27792 1 1 22 ASP CB C 10.491 -3.776 4.964 1.00 . A A . 22 ASP CB 1 1
21 27793 1 1 22 ASP CG C 11.956 -3.758 5.376 1.00 . A A . 22 ASP CG 1 1
21 27794 1 1 22 ASP H H 9.933 -6.274 3.871 1.00 . A A . 22 ASP H 1 1
21 27795 1 1 22 ASP HA H 10.049 -5.085 6.603 1.00 . A A . 22 ASP HA 1 1
21 27796 1 1 22 ASP HB2 H 10.426 -3.815 3.876 1.00 . A A . 22 ASP HB2 1 1
21 27797 1 1 22 ASP HB3 H 10.009 -2.866 5.319 1.00 . A A . 22 ASP HB3 1 1
21 27798 1 1 22 ASP N N 10.185 -6.182 4.845 1.00 . A A . 22 ASP N 1 1
21 27799 1 1 22 ASP O O 7.675 -5.114 4.413 1.00 . A A . 22 ASP O 1 1
21 27800 1 1 22 ASP OD1 O 12.278 -4.463 6.356 1.00 . A A . 22 ASP OD1 1 1
21 27801 1 1 22 ASP OD2 O 12.727 -3.040 4.703 1.00 . A A . 22 ASP OD2 1 1
21 27802 1 1 23 THR C C 5.880 -2.772 7.110 1.00 . A A . 23 THR C 1 1
21 27803 1 1 23 THR CA C 6.203 -4.152 6.555 1.00 . A A . 23 THR CA 1 1
21 27804 1 1 23 THR CB C 5.552 -5.241 7.401 1.00 . A A . 23 THR CB 1 1
21 27805 1 1 23 THR CG2 C 4.048 -5.257 7.142 1.00 . A A . 23 THR CG2 1 1
21 27806 1 1 23 THR H H 8.168 -4.126 7.362 1.00 . A A . 23 THR H 1 1
21 27807 1 1 23 THR HA H 5.821 -4.220 5.536 1.00 . A A . 23 THR HA 1 1
21 27808 1 1 23 THR HB H 5.736 -5.040 8.456 1.00 . A A . 23 THR HB 1 1
21 27809 1 1 23 THR HG1 H 6.078 -6.585 6.103 1.00 . A A . 23 THR HG1 1 1
21 27810 1 1 23 THR HG21 H 3.620 -6.178 7.537 1.00 . A A . 23 THR HG21 1 1
21 27811 1 1 23 THR HG22 H 3.585 -4.402 7.634 1.00 . A A . 23 THR HG22 1 1
21 27812 1 1 23 THR HG23 H 3.864 -5.201 6.069 1.00 . A A . 23 THR HG23 1 1
21 27813 1 1 23 THR N N 7.638 -4.352 6.533 1.00 . A A . 23 THR N 1 1
21 27814 1 1 23 THR O O 6.591 -2.266 7.975 1.00 . A A . 23 THR O 1 1
21 27815 1 1 23 THR OG1 O 6.100 -6.494 7.058 1.00 . A A . 23 THR OG1 1 1
21 27816 1 1 24 LEU C C 2.888 -0.836 7.308 1.00 . A A . 24 LEU C 1 1
21 27817 1 1 24 LEU CA C 4.389 -0.849 7.057 1.00 . A A . 24 LEU CA 1 1
21 27818 1 1 24 LEU CB C 4.770 0.188 6.004 1.00 . A A . 24 LEU CB 1 1
21 27819 1 1 24 LEU CD1 C 5.978 -0.444 3.919 1.00 . A A . 24 LEU CD1 1 1
21 27820 1 1 24 LEU CD2 C 7.093 1.001 5.615 1.00 . A A . 24 LEU CD2 1 1
21 27821 1 1 24 LEU CG C 6.130 -0.165 5.411 1.00 . A A . 24 LEU CG 1 1
21 27822 1 1 24 LEU H H 4.251 -2.624 5.900 1.00 . A A . 24 LEU H 1 1
21 27823 1 1 24 LEU HA H 4.905 -0.613 7.988 1.00 . A A . 24 LEU HA 1 1
21 27824 1 1 24 LEU HB2 H 4.019 0.196 5.214 1.00 . A A . 24 LEU HB2 1 1
21 27825 1 1 24 LEU HB3 H 4.820 1.174 6.467 1.00 . A A . 24 LEU HB3 1 1
21 27826 1 1 24 LEU HD11 H 6.138 0.477 3.358 1.00 . A A . 24 LEU HD11 1 1
21 27827 1 1 24 LEU HD12 H 6.713 -1.188 3.611 1.00 . A A . 24 LEU HD12 1 1
21 27828 1 1 24 LEU HD13 H 4.974 -0.821 3.720 1.00 . A A . 24 LEU HD13 1 1
21 27829 1 1 24 LEU HD21 H 8.108 0.619 5.728 1.00 . A A . 24 LEU HD21 1 1
21 27830 1 1 24 LEU HD22 H 7.049 1.664 4.752 1.00 . A A . 24 LEU HD22 1 1
21 27831 1 1 24 LEU HD23 H 6.811 1.552 6.512 1.00 . A A . 24 LEU HD23 1 1
21 27832 1 1 24 LEU HG H 6.524 -1.052 5.908 1.00 . A A . 24 LEU HG 1 1
21 27833 1 1 24 LEU N N 4.802 -2.164 6.610 1.00 . A A . 24 LEU N 1 1
21 27834 1 1 24 LEU O O 2.100 -1.024 6.384 1.00 . A A . 24 LEU O 1 1
21 27835 1 1 25 CYS C C 0.602 0.866 8.947 1.00 . A A . 25 CYS C 1 1
21 27836 1 1 25 CYS CA C 1.092 -0.575 8.930 1.00 . A A . 25 CYS CA 1 1
21 27837 1 1 25 CYS CB C 0.907 -1.225 10.299 1.00 . A A . 25 CYS CB 1 1
21 27838 1 1 25 CYS H H 3.182 -0.463 9.287 1.00 . A A . 25 CYS H 1 1
21 27839 1 1 25 CYS HA H 0.518 -1.135 8.192 1.00 . A A . 25 CYS HA 1 1
21 27840 1 1 25 CYS HB2 H 1.131 -0.485 11.067 1.00 . A A . 25 CYS HB2 1 1
21 27841 1 1 25 CYS HB3 H -0.134 -1.530 10.400 1.00 . A A . 25 CYS HB3 1 1
21 27842 1 1 25 CYS N N 2.493 -0.612 8.564 1.00 . A A . 25 CYS N 1 1
21 27843 1 1 25 CYS O O 1.089 1.680 9.728 1.00 . A A . 25 CYS O 1 1
21 27844 1 1 25 CYS SG S 1.959 -2.672 10.573 1.00 . A A . 25 CYS SG 1 1
21 27845 1 1 26 PHE C C -2.328 2.532 8.565 1.00 . A A . 26 PHE C 1 1
21 27846 1 1 26 PHE CA C -0.913 2.520 8.004 1.00 . A A . 26 PHE CA 1 1
21 27847 1 1 26 PHE CB C -0.902 2.988 6.551 1.00 . A A . 26 PHE CB 1 1
21 27848 1 1 26 PHE CD1 C 1.223 4.334 6.385 1.00 . A A . 26 PHE CD1 1 1
21 27849 1 1 26 PHE CD2 C 1.038 2.284 5.104 1.00 . A A . 26 PHE CD2 1 1
21 27850 1 1 26 PHE CE1 C 2.511 4.537 5.874 1.00 . A A . 26 PHE CE1 1 1
21 27851 1 1 26 PHE CE2 C 2.325 2.486 4.593 1.00 . A A . 26 PHE CE2 1 1
21 27852 1 1 26 PHE CG C 0.486 3.208 5.999 1.00 . A A . 26 PHE CG 1 1
21 27853 1 1 26 PHE CZ C 3.062 3.613 4.979 1.00 . A A . 26 PHE CZ 1 1
21 27854 1 1 26 PHE H H -0.732 0.474 7.460 1.00 . A A . 26 PHE H 1 1
21 27855 1 1 26 PHE HA H -0.292 3.191 8.596 1.00 . A A . 26 PHE HA 1 1
21 27856 1 1 26 PHE HB2 H -1.404 2.239 5.940 1.00 . A A . 26 PHE HB2 1 1
21 27857 1 1 26 PHE HB3 H -1.456 3.925 6.483 1.00 . A A . 26 PHE HB3 1 1
21 27858 1 1 26 PHE HD1 H 0.798 5.047 7.076 1.00 . A A . 26 PHE HD1 1 1
21 27859 1 1 26 PHE HD2 H 0.470 1.415 4.807 1.00 . A A . 26 PHE HD2 1 1
21 27860 1 1 26 PHE HE1 H 3.079 5.406 6.172 1.00 . A A . 26 PHE HE1 1 1
21 27861 1 1 26 PHE HE2 H 2.751 1.773 3.903 1.00 . A A . 26 PHE HE2 1 1
21 27862 1 1 26 PHE HZ H 4.056 3.769 4.585 1.00 . A A . 26 PHE HZ 1 1
21 27863 1 1 26 PHE N N -0.365 1.180 8.081 1.00 . A A . 26 PHE N 1 1
21 27864 1 1 26 PHE O O -3.069 1.565 8.407 1.00 . A A . 26 PHE O 1 1
21 27865 1 1 27 ALA C C -4.564 5.164 9.537 1.00 . A A . 27 ALA C 1 1
21 27866 1 1 27 ALA CA C -4.022 3.766 9.801 1.00 . A A . 27 ALA CA 1 1
21 27867 1 1 27 ALA CB C -3.948 3.489 11.300 1.00 . A A . 27 ALA CB 1 1
21 27868 1 1 27 ALA H H -2.053 4.401 9.322 1.00 . A A . 27 ALA H 1 1
21 27869 1 1 27 ALA HA H -4.687 3.036 9.339 1.00 . A A . 27 ALA HA 1 1
21 27870 1 1 27 ALA HB1 H -2.998 3.854 11.690 1.00 . A A . 27 ALA HB1 1 1
21 27871 1 1 27 ALA HB2 H -4.768 4.000 11.805 1.00 . A A . 27 ALA HB2 1 1
21 27872 1 1 27 ALA HB3 H -4.025 2.416 11.476 1.00 . A A . 27 ALA HB3 1 1
21 27873 1 1 27 ALA N N -2.701 3.633 9.221 1.00 . A A . 27 ALA N 1 1
21 27874 1 1 27 ALA O O -3.849 6.021 9.022 1.00 . A A . 27 ALA O 1 1
21 27875 1 1 28 ASN C C -6.796 6.872 8.218 1.00 . A A . 28 ASN C 1 1
21 27876 1 1 28 ASN CA C -6.458 6.683 9.690 1.00 . A A . 28 ASN CA 1 1
21 27877 1 1 28 ASN CB C -5.518 7.784 10.174 1.00 . A A . 28 ASN CB 1 1
21 27878 1 1 28 ASN CG C -5.006 7.484 11.575 1.00 . A A . 28 ASN CG 1 1
21 27879 1 1 28 ASN H H -6.376 4.653 10.311 1.00 . A A . 28 ASN H 1 1
21 27880 1 1 28 ASN HA H -7.379 6.724 10.271 1.00 . A A . 28 ASN HA 1 1
21 27881 1 1 28 ASN HB2 H -4.672 7.858 9.491 1.00 . A A . 28 ASN HB2 1 1
21 27882 1 1 28 ASN HB3 H -6.054 8.733 10.185 1.00 . A A . 28 ASN HB3 1 1
21 27883 1 1 28 ASN HD21 H -6.744 8.154 12.400 1.00 . A A . 28 ASN HD21 1 1
21 27884 1 1 28 ASN HD22 H -5.541 7.585 13.538 1.00 . A A . 28 ASN HD22 1 1
21 27885 1 1 28 ASN N N -5.830 5.392 9.891 1.00 . A A . 28 ASN N 1 1
21 27886 1 1 28 ASN ND2 N -5.831 7.763 12.587 1.00 . A A . 28 ASN ND2 1 1
21 27887 1 1 28 ASN O O -6.024 6.480 7.345 1.00 . A A . 28 ASN O 1 1
21 27888 1 1 28 ASN OD1 O -3.885 7.010 11.740 1.00 . A A . 28 ASN OD1 1 1
21 27889 1 1 29 ALA C C -7.423 8.664 5.890 1.00 . A A . 29 ALA C 1 1
21 27890 1 1 29 ALA CA C -8.390 7.713 6.582 1.00 . A A . 29 ALA CA 1 1
21 27891 1 1 29 ALA CB C -9.802 8.290 6.593 1.00 . A A . 29 ALA CB 1 1
21 27892 1 1 29 ALA H H -8.553 7.779 8.698 1.00 . A A . 29 ALA H 1 1
21 27893 1 1 29 ALA HA H -8.399 6.765 6.043 1.00 . A A . 29 ALA HA 1 1
21 27894 1 1 29 ALA HB1 H -9.774 9.312 6.973 1.00 . A A . 29 ALA HB1 1 1
21 27895 1 1 29 ALA HB2 H -10.203 8.291 5.579 1.00 . A A . 29 ALA HB2 1 1
21 27896 1 1 29 ALA HB3 H -10.438 7.681 7.235 1.00 . A A . 29 ALA HB3 1 1
21 27897 1 1 29 ALA N N -7.955 7.476 7.943 1.00 . A A . 29 ALA N 1 1
21 27898 1 1 29 ALA O O -7.551 8.921 4.695 1.00 . A A . 29 ALA O 1 1
21 27899 1 1 30 GLY C C -4.917 9.564 4.789 1.00 . A A . 30 GLY C 1 1
21 27900 1 1 30 GLY CA C -5.476 10.107 6.097 1.00 . A A . 30 GLY CA 1 1
21 27901 1 1 30 GLY H H -6.392 8.945 7.623 1.00 . A A . 30 GLY H 1 1
21 27902 1 1 30 GLY HA2 H -5.950 11.071 5.914 1.00 . A A . 30 GLY HA2 1 1
21 27903 1 1 30 GLY HA3 H -4.663 10.235 6.811 1.00 . A A . 30 GLY HA3 1 1
21 27904 1 1 30 GLY N N -6.454 9.188 6.645 1.00 . A A . 30 GLY N 1 1
21 27905 1 1 30 GLY O O -5.015 8.369 4.518 1.00 . A A . 30 GLY O 1 1
21 27906 1 1 31 THR C C -2.457 10.796 2.465 1.00 . A A . 31 THR C 1 1
21 27907 1 1 31 THR CA C -3.761 10.048 2.706 1.00 . A A . 31 THR CA 1 1
21 27908 1 1 31 THR CB C -4.762 10.334 1.590 1.00 . A A . 31 THR CB 1 1
21 27909 1 1 31 THR CG2 C -4.085 10.137 0.236 1.00 . A A . 31 THR CG2 1 1
21 27910 1 1 31 THR H H -4.275 11.418 4.246 1.00 . A A . 31 THR H 1 1
21 27911 1 1 31 THR HA H -3.554 8.978 2.730 1.00 . A A . 31 THR HA 1 1
21 27912 1 1 31 THR HB H -5.116 11.361 1.674 1.00 . A A . 31 THR HB 1 1
21 27913 1 1 31 THR HG1 H -6.502 9.838 2.293 1.00 . A A . 31 THR HG1 1 1
21 27914 1 1 31 THR HG21 H -4.767 10.438 -0.558 1.00 . A A . 31 THR HG21 1 1
21 27915 1 1 31 THR HG22 H -3.182 10.747 0.190 1.00 . A A . 31 THR HG22 1 1
21 27916 1 1 31 THR HG23 H -3.821 9.087 0.111 1.00 . A A . 31 THR HG23 1 1
21 27917 1 1 31 THR N N -4.330 10.446 3.977 1.00 . A A . 31 THR N 1 1
21 27918 1 1 31 THR O O -2.443 12.024 2.412 1.00 . A A . 31 THR O 1 1
21 27919 1 1 31 THR OG1 O -5.854 9.449 1.702 1.00 . A A . 31 THR OG1 1 1
21 27920 1 1 32 MET C C 0.723 9.812 1.083 1.00 . A A . 32 MET C 1 1
21 27921 1 1 32 MET CA C -0.059 10.649 2.085 1.00 . A A . 32 MET CA 1 1
21 27922 1 1 32 MET CB C 0.696 10.753 3.407 1.00 . A A . 32 MET CB 1 1
21 27923 1 1 32 MET CE C 2.125 7.529 5.613 1.00 . A A . 32 MET CE 1 1
21 27924 1 1 32 MET CG C 1.291 9.393 3.761 1.00 . A A . 32 MET CG 1 1
21 27925 1 1 32 MET H H -1.423 9.046 2.369 1.00 . A A . 32 MET H 1 1
21 27926 1 1 32 MET HA H -0.197 11.650 1.677 1.00 . A A . 32 MET HA 1 1
21 27927 1 1 32 MET HB2 H 1.496 11.487 3.312 1.00 . A A . 32 MET HB2 1 1
21 27928 1 1 32 MET HB3 H 0.009 11.064 4.194 1.00 . A A . 32 MET HB3 1 1
21 27929 1 1 32 MET HE1 H 3.165 7.206 5.560 1.00 . A A . 32 MET HE1 1 1
21 27930 1 1 32 MET HE2 H 1.708 7.254 6.582 1.00 . A A . 32 MET HE2 1 1
21 27931 1 1 32 MET HE3 H 1.553 7.045 4.821 1.00 . A A . 32 MET HE3 1 1
21 27932 1 1 32 MET HG2 H 0.500 8.645 3.710 1.00 . A A . 32 MET HG2 1 1
21 27933 1 1 32 MET HG3 H 2.054 9.146 3.023 1.00 . A A . 32 MET HG3 1 1
21 27934 1 1 32 MET N N -1.359 10.052 2.318 1.00 . A A . 32 MET N 1 1
21 27935 1 1 32 MET O O 0.438 8.631 0.900 1.00 . A A . 32 MET O 1 1
21 27936 1 1 32 MET SD S 2.040 9.325 5.408 1.00 . A A . 32 MET SD 1 1
21 27937 1 1 33 PRO C C 3.520 8.835 0.143 1.00 . A A . 33 PRO C 1 1
21 27938 1 1 33 PRO CA C 2.563 9.794 -0.551 1.00 . A A . 33 PRO CA 1 1
21 27939 1 1 33 PRO CB C 3.322 10.942 -1.213 1.00 . A A . 33 PRO CB 1 1
21 27940 1 1 33 PRO CD C 2.075 11.816 0.624 1.00 . A A . 33 PRO CD 1 1
21 27941 1 1 33 PRO CG C 3.415 11.976 -0.091 1.00 . A A . 33 PRO CG 1 1
21 27942 1 1 33 PRO HA H 1.971 9.254 -1.290 1.00 . A A . 33 PRO HA 1 1
21 27943 1 1 33 PRO HB2 H 4.302 10.635 -1.578 1.00 . A A . 33 PRO HB2 1 1
21 27944 1 1 33 PRO HB3 H 2.719 11.350 -2.024 1.00 . A A . 33 PRO HB3 1 1
21 27945 1 1 33 PRO HD2 H 2.167 12.065 1.681 1.00 . A A . 33 PRO HD2 1 1
21 27946 1 1 33 PRO HD3 H 1.325 12.449 0.149 1.00 . A A . 33 PRO HD3 1 1
21 27947 1 1 33 PRO HG2 H 4.220 11.694 0.587 1.00 . A A . 33 PRO HG2 1 1
21 27948 1 1 33 PRO HG3 H 3.565 12.987 -0.470 1.00 . A A . 33 PRO HG3 1 1
21 27949 1 1 33 PRO N N 1.713 10.429 0.433 1.00 . A A . 33 PRO N 1 1
21 27950 1 1 33 PRO O O 4.130 9.185 1.150 1.00 . A A . 33 PRO O 1 1
21 27951 1 1 34 VAL C C 5.349 5.969 -0.934 1.00 . A A . 34 VAL C 1 1
21 27952 1 1 34 VAL CA C 4.528 6.620 0.170 1.00 . A A . 34 VAL CA 1 1
21 27953 1 1 34 VAL CB C 3.697 5.578 0.912 1.00 . A A . 34 VAL CB 1 1
21 27954 1 1 34 VAL CG1 C 2.724 6.280 1.855 1.00 . A A . 34 VAL CG1 1 1
21 27955 1 1 34 VAL CG2 C 2.915 4.740 -0.095 1.00 . A A . 34 VAL CG2 1 1
21 27956 1 1 34 VAL H H 3.125 7.384 -1.229 1.00 . A A . 34 VAL H 1 1
21 27957 1 1 34 VAL HA H 5.205 7.102 0.876 1.00 . A A . 34 VAL HA 1 1
21 27958 1 1 34 VAL HB H 4.357 4.930 1.489 1.00 . A A . 34 VAL HB 1 1
21 27959 1 1 34 VAL HG11 H 2.715 5.768 2.817 1.00 . A A . 34 VAL HG11 1 1
21 27960 1 1 34 VAL HG12 H 3.038 7.314 1.996 1.00 . A A . 34 VAL HG12 1 1
21 27961 1 1 34 VAL HG13 H 1.723 6.260 1.424 1.00 . A A . 34 VAL HG13 1 1
21 27962 1 1 34 VAL HG21 H 2.921 5.237 -1.065 1.00 . A A . 34 VAL HG21 1 1
21 27963 1 1 34 VAL HG22 H 3.378 3.757 -0.187 1.00 . A A . 34 VAL HG22 1 1
21 27964 1 1 34 VAL HG23 H 1.886 4.626 0.248 1.00 . A A . 34 VAL HG23 1 1
21 27965 1 1 34 VAL N N 3.649 7.622 -0.399 1.00 . A A . 34 VAL N 1 1
21 27966 1 1 34 VAL O O 4.988 6.046 -2.106 1.00 . A A . 34 VAL O 1 1
21 27967 1 1 35 ALA C C 7.585 3.234 -1.070 1.00 . A A . 35 ALA C 1 1
21 27968 1 1 35 ALA CA C 7.322 4.666 -1.514 1.00 . A A . 35 ALA CA 1 1
21 27969 1 1 35 ALA CB C 8.629 5.444 -1.637 1.00 . A A . 35 ALA CB 1 1
21 27970 1 1 35 ALA H H 6.708 5.291 0.421 1.00 . A A . 35 ALA H 1 1
21 27971 1 1 35 ALA HA H 6.827 4.649 -2.485 1.00 . A A . 35 ALA HA 1 1
21 27972 1 1 35 ALA HB1 H 9.448 4.750 -1.825 1.00 . A A . 35 ALA HB1 1 1
21 27973 1 1 35 ALA HB2 H 8.555 6.151 -2.463 1.00 . A A . 35 ALA HB2 1 1
21 27974 1 1 35 ALA HB3 H 8.817 5.986 -0.710 1.00 . A A . 35 ALA HB3 1 1
21 27975 1 1 35 ALA N N 6.456 5.325 -0.556 1.00 . A A . 35 ALA N 1 1
21 27976 1 1 35 ALA O O 8.274 3.007 -0.077 1.00 . A A . 35 ALA O 1 1
21 27977 1 1 36 ILE C C 7.608 0.099 -2.744 1.00 . A A . 36 ILE C 1 1
21 27978 1 1 36 ILE CA C 7.212 0.865 -1.489 1.00 . A A . 36 ILE CA 1 1
21 27979 1 1 36 ILE CB C 5.918 0.309 -0.902 1.00 . A A . 36 ILE CB 1 1
21 27980 1 1 36 ILE CD1 C 4.359 1.334 0.750 1.00 . A A . 36 ILE CD1 1 1
21 27981 1 1 36 ILE CG1 C 5.767 0.786 0.540 1.00 . A A . 36 ILE CG1 1 1
21 27982 1 1 36 ILE CG2 C 5.959 -1.216 -0.931 1.00 . A A . 36 ILE CG2 1 1
21 27983 1 1 36 ILE H H 6.476 2.509 -2.614 1.00 . A A . 36 ILE H 1 1
21 27984 1 1 36 ILE HA H 8.007 0.767 -0.750 1.00 . A A . 36 ILE HA 1 1
21 27985 1 1 36 ILE HB H 5.071 0.661 -1.491 1.00 . A A . 36 ILE HB 1 1
21 27986 1 1 36 ILE HD11 H 3.756 1.138 -0.137 1.00 . A A . 36 ILE HD11 1 1
21 27987 1 1 36 ILE HD12 H 3.904 0.847 1.613 1.00 . A A . 36 ILE HD12 1 1
21 27988 1 1 36 ILE HD13 H 4.409 2.409 0.925 1.00 . A A . 36 ILE HD13 1 1
21 27989 1 1 36 ILE HG12 H 5.937 -0.050 1.219 1.00 . A A . 36 ILE HG12 1 1
21 27990 1 1 36 ILE HG13 H 6.496 1.571 0.741 1.00 . A A . 36 ILE HG13 1 1
21 27991 1 1 36 ILE HG21 H 6.283 -1.551 -1.917 1.00 . A A . 36 ILE HG21 1 1
21 27992 1 1 36 ILE HG22 H 6.660 -1.575 -0.178 1.00 . A A . 36 ILE HG22 1 1
21 27993 1 1 36 ILE HG23 H 4.966 -1.611 -0.721 1.00 . A A . 36 ILE HG23 1 1
21 27994 1 1 36 ILE N N 7.034 2.268 -1.808 1.00 . A A . 36 ILE N 1 1
21 27995 1 1 36 ILE O O 6.801 -0.061 -3.657 1.00 . A A . 36 ILE O 1 1
21 27996 1 1 37 TYR C C 9.352 -2.609 -3.612 1.00 . A A . 37 TYR C 1 1
21 27997 1 1 37 TYR CA C 9.350 -1.120 -3.928 1.00 . A A . 37 TYR CA 1 1
21 27998 1 1 37 TYR CB C 10.755 -0.638 -4.277 1.00 . A A . 37 TYR CB 1 1
21 27999 1 1 37 TYR CD1 C 10.904 1.762 -3.521 1.00 . A A . 37 TYR CD1 1 1
21 28000 1 1 37 TYR CD2 C 10.824 1.291 -5.898 1.00 . A A . 37 TYR CD2 1 1
21 28001 1 1 37 TYR CE1 C 10.974 3.133 -3.795 1.00 . A A . 37 TYR CE1 1 1
21 28002 1 1 37 TYR CE2 C 10.894 2.662 -6.173 1.00 . A A . 37 TYR CE2 1 1
21 28003 1 1 37 TYR CG C 10.829 0.841 -4.573 1.00 . A A . 37 TYR CG 1 1
21 28004 1 1 37 TYR CZ C 10.969 3.583 -5.121 1.00 . A A . 37 TYR CZ 1 1
21 28005 1 1 37 TYR H H 9.480 -0.218 -2.009 1.00 . A A . 37 TYR H 1 1
21 28006 1 1 37 TYR HA H 8.693 -0.940 -4.779 1.00 . A A . 37 TYR HA 1 1
21 28007 1 1 37 TYR HB2 H 11.417 -0.859 -3.440 1.00 . A A . 37 TYR HB2 1 1
21 28008 1 1 37 TYR HB3 H 11.104 -1.186 -5.153 1.00 . A A . 37 TYR HB3 1 1
21 28009 1 1 37 TYR HD1 H 10.908 1.415 -2.498 1.00 . A A . 37 TYR HD1 1 1
21 28010 1 1 37 TYR HD2 H 10.766 0.580 -6.710 1.00 . A A . 37 TYR HD2 1 1
21 28011 1 1 37 TYR HE1 H 11.032 3.844 -2.984 1.00 . A A . 37 TYR HE1 1 1
21 28012 1 1 37 TYR HE2 H 10.890 3.009 -7.195 1.00 . A A . 37 TYR HE2 1 1
21 28013 1 1 37 TYR HH H 11.860 5.176 -5.810 1.00 . A A . 37 TYR HH 1 1
21 28014 1 1 37 TYR N N 8.855 -0.376 -2.787 1.00 . A A . 37 TYR N 1 1
21 28015 1 1 37 TYR O O 9.626 -3.005 -2.481 1.00 . A A . 37 TYR O 1 1
21 28016 1 1 37 TYR OH O 11.037 4.919 -5.388 1.00 . A A . 37 TYR OH 1 1
21 28017 1 1 38 GLY C C 7.795 -5.277 -3.621 1.00 . A A . 38 GLY C 1 1
21 28018 1 1 38 GLY CA C 9.017 -4.873 -4.435 1.00 . A A . 38 GLY CA 1 1
21 28019 1 1 38 GLY H H 8.829 -3.060 -5.527 1.00 . A A . 38 GLY H 1 1
21 28020 1 1 38 GLY HA2 H 8.977 -5.358 -5.410 1.00 . A A . 38 GLY HA2 1 1
21 28021 1 1 38 GLY HA3 H 9.919 -5.189 -3.911 1.00 . A A . 38 GLY HA3 1 1
21 28022 1 1 38 GLY N N 9.047 -3.435 -4.615 1.00 . A A . 38 GLY N 1 1
21 28023 1 1 38 GLY O O 7.927 -5.844 -2.539 1.00 . A A . 38 GLY O 1 1
21 28024 1 1 39 VAL C C 5.015 -6.773 -3.725 1.00 . A A . 39 VAL C 1 1
21 28025 1 1 39 VAL CA C 5.366 -5.314 -3.469 1.00 . A A . 39 VAL CA 1 1
21 28026 1 1 39 VAL CB C 4.254 -4.395 -3.965 1.00 . A A . 39 VAL CB 1 1
21 28027 1 1 39 VAL CG1 C 2.977 -4.670 -3.176 1.00 . A A . 39 VAL CG1 1 1
21 28028 1 1 39 VAL CG2 C 4.670 -2.940 -3.767 1.00 . A A . 39 VAL CG2 1 1
21 28029 1 1 39 VAL H H 6.551 -4.515 -5.040 1.00 . A A . 39 VAL H 1 1
21 28030 1 1 39 VAL HA H 5.498 -5.165 -2.398 1.00 . A A . 39 VAL HA 1 1
21 28031 1 1 39 VAL HB H 4.073 -4.581 -5.024 1.00 . A A . 39 VAL HB 1 1
21 28032 1 1 39 VAL HG11 H 2.822 -5.746 -3.097 1.00 . A A . 39 VAL HG11 1 1
21 28033 1 1 39 VAL HG12 H 3.068 -4.243 -2.177 1.00 . A A . 39 VAL HG12 1 1
21 28034 1 1 39 VAL HG13 H 2.128 -4.217 -3.688 1.00 . A A . 39 VAL HG13 1 1
21 28035 1 1 39 VAL HG21 H 4.128 -2.308 -4.471 1.00 . A A . 39 VAL HG21 1 1
21 28036 1 1 39 VAL HG22 H 4.439 -2.631 -2.748 1.00 . A A . 39 VAL HG22 1 1
21 28037 1 1 39 VAL HG23 H 5.742 -2.843 -3.942 1.00 . A A . 39 VAL HG23 1 1
21 28038 1 1 39 VAL N N 6.604 -4.982 -4.146 1.00 . A A . 39 VAL N 1 1
21 28039 1 1 39 VAL O O 4.793 -7.169 -4.867 1.00 . A A . 39 VAL O 1 1
21 28040 1 1 40 ASN C C 3.191 -9.214 -2.375 1.00 . A A . 40 ASN C 1 1
21 28041 1 1 40 ASN CA C 4.641 -8.981 -2.774 1.00 . A A . 40 ASN CA 1 1
21 28042 1 1 40 ASN CB C 5.582 -9.793 -1.889 1.00 . A A . 40 ASN CB 1 1
21 28043 1 1 40 ASN CG C 6.997 -9.236 -1.947 1.00 . A A . 40 ASN CG 1 1
21 28044 1 1 40 ASN H H 5.156 -7.198 -1.740 1.00 . A A . 40 ASN H 1 1
21 28045 1 1 40 ASN HA H 4.775 -9.291 -3.810 1.00 . A A . 40 ASN HA 1 1
21 28046 1 1 40 ASN HB2 H 5.225 -9.757 -0.860 1.00 . A A . 40 ASN HB2 1 1
21 28047 1 1 40 ASN HB3 H 5.591 -10.828 -2.230 1.00 . A A . 40 ASN HB3 1 1
21 28048 1 1 40 ASN HD21 H 7.350 -10.201 -3.706 1.00 . A A . 40 ASN HD21 1 1
21 28049 1 1 40 ASN HD22 H 8.685 -9.251 -3.087 1.00 . A A . 40 ASN HD22 1 1
21 28050 1 1 40 ASN N N 4.965 -7.573 -2.658 1.00 . A A . 40 ASN N 1 1
21 28051 1 1 40 ASN ND2 N 7.738 -9.592 -2.999 1.00 . A A . 40 ASN ND2 1 1
21 28052 1 1 40 ASN O O 2.491 -10.006 -3.002 1.00 . A A . 40 ASN O 1 1
21 28053 1 1 40 ASN OD1 O 7.414 -8.500 -1.055 1.00 . A A . 40 ASN OD1 1 1
21 28054 1 1 41 TRP C C 1.014 -7.473 0.031 1.00 . A A . 41 TRP C 1 1
21 28055 1 1 41 TRP CA C 1.376 -8.656 -0.855 1.00 . A A . 41 TRP CA 1 1
21 28056 1 1 41 TRP CB C 1.232 -9.968 -0.089 1.00 . A A . 41 TRP CB 1 1
21 28057 1 1 41 TRP CD1 C -0.681 -9.320 1.431 1.00 . A A . 41 TRP CD1 1 1
21 28058 1 1 41 TRP CD2 C -1.025 -11.293 0.420 1.00 . A A . 41 TRP CD2 1 1
21 28059 1 1 41 TRP CE2 C -2.160 -11.047 1.238 1.00 . A A . 41 TRP CE2 1 1
21 28060 1 1 41 TRP CE3 C -1.023 -12.491 -0.317 1.00 . A A . 41 TRP CE3 1 1
21 28061 1 1 41 TRP CG C -0.097 -10.174 0.564 1.00 . A A . 41 TRP CG 1 1
21 28062 1 1 41 TRP CH2 C -3.199 -13.119 0.575 1.00 . A A . 41 TRP CH2 1 1
21 28063 1 1 41 TRP CZ2 C -3.234 -11.938 1.322 1.00 . A A . 41 TRP CZ2 1 1
21 28064 1 1 41 TRP CZ3 C -2.095 -13.391 -0.241 1.00 . A A . 41 TRP CZ3 1 1
21 28065 1 1 41 TRP H H 3.354 -7.882 -0.844 1.00 . A A . 41 TRP H 1 1
21 28066 1 1 41 TRP HA H 0.705 -8.673 -1.713 1.00 . A A . 41 TRP HA 1 1
21 28067 1 1 41 TRP HB2 H 1.404 -10.791 -0.783 1.00 . A A . 41 TRP HB2 1 1
21 28068 1 1 41 TRP HB3 H 2.001 -10.001 0.683 1.00 . A A . 41 TRP HB3 1 1
21 28069 1 1 41 TRP HD1 H -0.260 -8.382 1.761 1.00 . A A . 41 TRP HD1 1 1
21 28070 1 1 41 TRP HE1 H -2.503 -9.348 2.483 1.00 . A A . 41 TRP HE1 1 1
21 28071 1 1 41 TRP HE3 H -0.180 -12.721 -0.952 1.00 . A A . 41 TRP HE3 1 1
21 28072 1 1 41 TRP HH2 H -4.021 -13.819 0.628 1.00 . A A . 41 TRP HH2 1 1
21 28073 1 1 41 TRP HZ2 H -4.080 -11.716 1.955 1.00 . A A . 41 TRP HZ2 1 1
21 28074 1 1 41 TRP HZ3 H -2.068 -14.304 -0.817 1.00 . A A . 41 TRP HZ3 1 1
21 28075 1 1 41 TRP N N 2.739 -8.521 -1.327 1.00 . A A . 41 TRP N 1 1
21 28076 1 1 41 TRP NE1 N -1.898 -9.829 1.833 1.00 . A A . 41 TRP NE1 1 1
21 28077 1 1 41 TRP O O 1.867 -6.936 0.735 1.00 . A A . 41 TRP O 1 1
21 28078 1 1 42 VAL C C -1.934 -6.376 1.613 1.00 . A A . 42 VAL C 1 1
21 28079 1 1 42 VAL CA C -0.727 -5.950 0.790 1.00 . A A . 42 VAL CA 1 1
21 28080 1 1 42 VAL CB C -1.082 -4.784 -0.128 1.00 . A A . 42 VAL CB 1 1
21 28081 1 1 42 VAL CG1 C -1.876 -3.743 0.655 1.00 . A A . 42 VAL CG1 1 1
21 28082 1 1 42 VAL CG2 C 0.198 -4.150 -0.664 1.00 . A A . 42 VAL CG2 1 1
21 28083 1 1 42 VAL H H -0.919 -7.541 -0.602 1.00 . A A . 42 VAL H 1 1
21 28084 1 1 42 VAL HA H 0.069 -5.637 1.466 1.00 . A A . 42 VAL HA 1 1
21 28085 1 1 42 VAL HB H -1.683 -5.148 -0.961 1.00 . A A . 42 VAL HB 1 1
21 28086 1 1 42 VAL HG11 H -1.625 -2.746 0.293 1.00 . A A . 42 VAL HG11 1 1
21 28087 1 1 42 VAL HG12 H -2.943 -3.921 0.518 1.00 . A A . 42 VAL HG12 1 1
21 28088 1 1 42 VAL HG13 H -1.628 -3.818 1.714 1.00 . A A . 42 VAL HG13 1 1
21 28089 1 1 42 VAL HG21 H 0.005 -3.712 -1.643 1.00 . A A . 42 VAL HG21 1 1
21 28090 1 1 42 VAL HG22 H 0.534 -3.373 0.023 1.00 . A A . 42 VAL HG22 1 1
21 28091 1 1 42 VAL HG23 H 0.971 -4.913 -0.754 1.00 . A A . 42 VAL HG23 1 1
21 28092 1 1 42 VAL N N -0.257 -7.066 -0.006 1.00 . A A . 42 VAL N 1 1
21 28093 1 1 42 VAL O O -2.802 -7.092 1.119 1.00 . A A . 42 VAL O 1 1
21 28094 1 1 43 GLU C C -4.111 -5.145 3.762 1.00 . A A . 43 GLU C 1 1
21 28095 1 1 43 GLU CA C -3.088 -6.273 3.752 1.00 . A A . 43 GLU CA 1 1
21 28096 1 1 43 GLU CB C -2.553 -6.529 5.158 1.00 . A A . 43 GLU CB 1 1
21 28097 1 1 43 GLU CD C -1.357 -8.207 6.592 1.00 . A A . 43 GLU CD 1 1
21 28098 1 1 43 GLU CG C -1.782 -7.846 5.176 1.00 . A A . 43 GLU CG 1 1
21 28099 1 1 43 GLU H H -1.247 -5.348 3.231 1.00 . A A . 43 GLU H 1 1
21 28100 1 1 43 GLU HA H -3.567 -7.181 3.386 1.00 . A A . 43 GLU HA 1 1
21 28101 1 1 43 GLU HB2 H -1.889 -5.715 5.448 1.00 . A A . 43 GLU HB2 1 1
21 28102 1 1 43 GLU HB3 H -3.386 -6.587 5.859 1.00 . A A . 43 GLU HB3 1 1
21 28103 1 1 43 GLU HG2 H -2.416 -8.638 4.780 1.00 . A A . 43 GLU HG2 1 1
21 28104 1 1 43 GLU HG3 H -0.895 -7.750 4.550 1.00 . A A . 43 GLU HG3 1 1
21 28105 1 1 43 GLU N N -1.988 -5.935 2.872 1.00 . A A . 43 GLU N 1 1
21 28106 1 1 43 GLU O O -3.768 -3.991 3.516 1.00 . A A . 43 GLU O 1 1
21 28107 1 1 43 GLU OE1 O -0.997 -7.267 7.334 1.00 . A A . 43 GLU OE1 1 1
21 28108 1 1 43 GLU OE2 O -1.400 -9.416 6.907 1.00 . A A . 43 GLU OE2 1 1
21 28109 1 1 44 SER C C -7.556 -4.991 4.992 1.00 . A A . 44 SER C 1 1
21 28110 1 1 44 SER CA C -6.434 -4.500 4.089 1.00 . A A . 44 SER CA 1 1
21 28111 1 1 44 SER CB C -6.949 -4.248 2.674 1.00 . A A . 44 SER CB 1 1
21 28112 1 1 44 SER H H -5.600 -6.447 4.241 1.00 . A A . 44 SER H 1 1
21 28113 1 1 44 SER HA H -6.038 -3.568 4.492 1.00 . A A . 44 SER HA 1 1
21 28114 1 1 44 SER HB2 H -7.641 -5.042 2.393 1.00 . A A . 44 SER HB2 1 1
21 28115 1 1 44 SER HB3 H -7.463 -3.288 2.641 1.00 . A A . 44 SER HB3 1 1
21 28116 1 1 44 SER HG H -5.244 -3.553 2.058 1.00 . A A . 44 SER HG 1 1
21 28117 1 1 44 SER N N -5.370 -5.483 4.047 1.00 . A A . 44 SER N 1 1
21 28118 1 1 44 SER O O -8.542 -5.548 4.514 1.00 . A A . 44 SER O 1 1
21 28119 1 1 44 SER OG O -5.862 -4.231 1.775 1.00 . A A . 44 SER OG 1 1
21 28120 1 1 45 GLY C C -9.793 -4.763 6.803 1.00 . A A . 45 GLY C 1 1
21 28121 1 1 45 GLY CA C -8.409 -5.204 7.260 1.00 . A A . 45 GLY CA 1 1
21 28122 1 1 45 GLY H H -6.577 -4.319 6.646 1.00 . A A . 45 GLY H 1 1
21 28123 1 1 45 GLY HA2 H -8.388 -6.290 7.348 1.00 . A A . 45 GLY HA2 1 1
21 28124 1 1 45 GLY HA3 H -8.191 -4.758 8.230 1.00 . A A . 45 GLY HA3 1 1
21 28125 1 1 45 GLY N N -7.406 -4.782 6.302 1.00 . A A . 45 GLY N 1 1
21 28126 1 1 45 GLY O O -9.980 -4.395 5.646 1.00 . A A . 45 GLY O 1 1
21 28127 1 1 46 ASN C C -12.178 -2.912 7.128 1.00 . A A . 46 ASN C 1 1
21 28128 1 1 46 ASN CA C -12.123 -4.408 7.405 1.00 . A A . 46 ASN CA 1 1
21 28129 1 1 46 ASN CB C -13.039 -4.776 8.568 1.00 . A A . 46 ASN CB 1 1
21 28130 1 1 46 ASN CG C -14.491 -4.842 8.116 1.00 . A A . 46 ASN CG 1 1
21 28131 1 1 46 ASN H H -10.559 -5.114 8.656 1.00 . A A . 46 ASN H 1 1
21 28132 1 1 46 ASN HA H -12.451 -4.943 6.514 1.00 . A A . 46 ASN HA 1 1
21 28133 1 1 46 ASN HB2 H -12.742 -5.748 8.964 1.00 . A A . 46 ASN HB2 1 1
21 28134 1 1 46 ASN HB3 H -12.943 -4.025 9.352 1.00 . A A . 46 ASN HB3 1 1
21 28135 1 1 46 ASN HD21 H -14.948 -3.176 9.195 1.00 . A A . 46 ASN HD21 1 1
21 28136 1 1 46 ASN HD22 H -16.280 -3.888 8.311 1.00 . A A . 46 ASN HD22 1 1
21 28137 1 1 46 ASN N N -10.765 -4.803 7.718 1.00 . A A . 46 ASN N 1 1
21 28138 1 1 46 ASN ND2 N -15.306 -3.891 8.578 1.00 . A A . 46 ASN ND2 1 1
21 28139 1 1 46 ASN O O -12.923 -2.184 7.782 1.00 . A A . 46 ASN O 1 1
21 28140 1 1 46 ASN OD1 O -14.869 -5.739 7.365 1.00 . A A . 46 ASN OD1 1 1
21 28141 1 1 47 ASN C C -10.969 -0.897 4.333 1.00 . A A . 47 ASN C 1 1
21 28142 1 1 47 ASN CA C -11.352 -1.050 5.799 1.00 . A A . 47 ASN CA 1 1
21 28143 1 1 47 ASN CB C -10.354 -0.324 6.696 1.00 . A A . 47 ASN CB 1 1
21 28144 1 1 47 ASN CG C -9.121 -1.182 6.944 1.00 . A A . 47 ASN CG 1 1
21 28145 1 1 47 ASN H H -10.794 -3.094 5.648 1.00 . A A . 47 ASN H 1 1
21 28146 1 1 47 ASN HA H -12.342 -0.621 5.951 1.00 . A A . 47 ASN HA 1 1
21 28147 1 1 47 ASN HB2 H -10.053 0.607 6.216 1.00 . A A . 47 ASN HB2 1 1
21 28148 1 1 47 ASN HB3 H -10.829 -0.097 7.650 1.00 . A A . 47 ASN HB3 1 1
21 28149 1 1 47 ASN HD21 H -8.399 -0.756 5.088 1.00 . A A . 47 ASN HD21 1 1
21 28150 1 1 47 ASN HD22 H -7.398 -1.812 6.061 1.00 . A A . 47 ASN HD22 1 1
21 28151 1 1 47 ASN N N -11.387 -2.454 6.156 1.00 . A A . 47 ASN N 1 1
21 28152 1 1 47 ASN ND2 N -8.233 -1.256 5.950 1.00 . A A . 47 ASN ND2 1 1
21 28153 1 1 47 ASN O O -10.107 -1.617 3.835 1.00 . A A . 47 ASN O 1 1
21 28154 1 1 47 ASN OD1 O -8.976 -1.768 8.014 1.00 . A A . 47 ASN OD1 1 1
21 28155 1 1 48 VAL C C -10.254 1.347 2.105 1.00 . A A . 48 VAL C 1 1
21 28156 1 1 48 VAL CA C -11.341 0.291 2.241 1.00 . A A . 48 VAL CA 1 1
21 28157 1 1 48 VAL CB C -12.622 0.740 1.544 1.00 . A A . 48 VAL CB 1 1
21 28158 1 1 48 VAL CG1 C -12.407 0.738 0.033 1.00 . A A . 48 VAL CG1 1 1
21 28159 1 1 48 VAL CG2 C -13.756 -0.218 1.898 1.00 . A A . 48 VAL CG2 1 1
21 28160 1 1 48 VAL H H -12.316 0.611 4.100 1.00 . A A . 48 VAL H 1 1
21 28161 1 1 48 VAL HA H -10.994 -0.635 1.781 1.00 . A A . 48 VAL HA 1 1
21 28162 1 1 48 VAL HB H -12.880 1.746 1.873 1.00 . A A . 48 VAL HB 1 1
21 28163 1 1 48 VAL HG11 H -13.279 1.168 -0.459 1.00 . A A . 48 VAL HG11 1 1
21 28164 1 1 48 VAL HG12 H -11.524 1.330 -0.209 1.00 . A A . 48 VAL HG12 1 1
21 28165 1 1 48 VAL HG13 H -12.263 -0.286 -0.312 1.00 . A A . 48 VAL HG13 1 1
21 28166 1 1 48 VAL HG21 H -13.348 -1.091 2.407 1.00 . A A . 48 VAL HG21 1 1
21 28167 1 1 48 VAL HG22 H -14.466 0.286 2.553 1.00 . A A . 48 VAL HG22 1 1
21 28168 1 1 48 VAL HG23 H -14.263 -0.533 0.986 1.00 . A A . 48 VAL HG23 1 1
21 28169 1 1 48 VAL N N -11.615 0.046 3.643 1.00 . A A . 48 VAL N 1 1
21 28170 1 1 48 VAL O O -10.419 2.474 2.567 1.00 . A A . 48 VAL O 1 1
21 28171 1 1 49 VAL C C -7.512 1.780 -0.149 1.00 . A A . 49 VAL C 1 1
21 28172 1 1 49 VAL CA C -8.032 1.895 1.277 1.00 . A A . 49 VAL CA 1 1
21 28173 1 1 49 VAL CB C -6.929 1.577 2.282 1.00 . A A . 49 VAL CB 1 1
21 28174 1 1 49 VAL CG1 C -5.699 2.426 1.973 1.00 . A A . 49 VAL CG1 1 1
21 28175 1 1 49 VAL CG2 C -7.421 1.890 3.692 1.00 . A A . 49 VAL CG2 1 1
21 28176 1 1 49 VAL H H -9.053 0.040 1.109 1.00 . A A . 49 VAL H 1 1
21 28177 1 1 49 VAL HA H -8.381 2.914 1.445 1.00 . A A . 49 VAL HA 1 1
21 28178 1 1 49 VAL HB H -6.668 0.521 2.214 1.00 . A A . 49 VAL HB 1 1
21 28179 1 1 49 VAL HG11 H -5.667 2.645 0.906 1.00 . A A . 49 VAL HG11 1 1
21 28180 1 1 49 VAL HG12 H -5.750 3.359 2.535 1.00 . A A . 49 VAL HG12 1 1
21 28181 1 1 49 VAL HG13 H -4.799 1.880 2.259 1.00 . A A . 49 VAL HG13 1 1
21 28182 1 1 49 VAL HG21 H -6.567 1.989 4.362 1.00 . A A . 49 VAL HG21 1 1
21 28183 1 1 49 VAL HG22 H -7.986 2.822 3.682 1.00 . A A . 49 VAL HG22 1 1
21 28184 1 1 49 VAL HG23 H -8.063 1.080 4.041 1.00 . A A . 49 VAL HG23 1 1
21 28185 1 1 49 VAL N N -9.138 0.980 1.470 1.00 . A A . 49 VAL N 1 1
21 28186 1 1 49 VAL O O -7.404 0.679 -0.686 1.00 . A A . 49 VAL O 1 1
21 28187 1 1 50 THR C C -5.160 2.953 -2.106 1.00 . A A . 50 THR C 1 1
21 28188 1 1 50 THR CA C -6.682 2.937 -2.121 1.00 . A A . 50 THR CA 1 1
21 28189 1 1 50 THR CB C -7.228 4.160 -2.852 1.00 . A A . 50 THR CB 1 1
21 28190 1 1 50 THR CG2 C -6.184 4.669 -3.841 1.00 . A A . 50 THR CG2 1 1
21 28191 1 1 50 THR H H -7.295 3.800 -0.279 1.00 . A A . 50 THR H 1 1
21 28192 1 1 50 THR HA H -7.020 2.037 -2.635 1.00 . A A . 50 THR HA 1 1
21 28193 1 1 50 THR HB H -7.456 4.943 -2.129 1.00 . A A . 50 THR HB 1 1
21 28194 1 1 50 THR HG1 H -8.709 4.573 -4.037 1.00 . A A . 50 THR HG1 1 1
21 28195 1 1 50 THR HG21 H -6.671 5.282 -4.600 1.00 . A A . 50 THR HG21 1 1
21 28196 1 1 50 THR HG22 H -5.443 5.269 -3.312 1.00 . A A . 50 THR HG22 1 1
21 28197 1 1 50 THR HG23 H -5.692 3.822 -4.319 1.00 . A A . 50 THR HG23 1 1
21 28198 1 1 50 THR N N -7.188 2.920 -0.763 1.00 . A A . 50 THR N 1 1
21 28199 1 1 50 THR O O -4.551 3.691 -1.334 1.00 . A A . 50 THR O 1 1
21 28200 1 1 50 THR OG1 O -8.402 3.806 -3.547 1.00 . A A . 50 THR OG1 1 1
21 28201 1 1 51 LEU C C -2.627 2.649 -4.366 1.00 . A A . 51 LEU C 1 1
21 28202 1 1 51 LEU CA C -3.101 2.058 -3.046 1.00 . A A . 51 LEU CA 1 1
21 28203 1 1 51 LEU CB C -2.661 0.602 -2.918 1.00 . A A . 51 LEU CB 1 1
21 28204 1 1 51 LEU CD1 C -1.795 -1.033 -1.248 1.00 . A A . 51 LEU CD1 1 1
21 28205 1 1 51 LEU CD2 C -2.160 1.343 -0.592 1.00 . A A . 51 LEU CD2 1 1
21 28206 1 1 51 LEU CG C -2.682 0.193 -1.448 1.00 . A A . 51 LEU CG 1 1
21 28207 1 1 51 LEU H H -5.093 1.547 -3.577 1.00 . A A . 51 LEU H 1 1
21 28208 1 1 51 LEU HA H -2.668 2.631 -2.226 1.00 . A A . 51 LEU HA 1 1
21 28209 1 1 51 LEU HB2 H -3.342 -0.035 -3.482 1.00 . A A . 51 LEU HB2 1 1
21 28210 1 1 51 LEU HB3 H -1.650 0.492 -3.311 1.00 . A A . 51 LEU HB3 1 1
21 28211 1 1 51 LEU HD11 H -1.331 -1.304 -2.196 1.00 . A A . 51 LEU HD11 1 1
21 28212 1 1 51 LEU HD12 H -1.020 -0.805 -0.516 1.00 . A A . 51 LEU HD12 1 1
21 28213 1 1 51 LEU HD13 H -2.401 -1.865 -0.889 1.00 . A A . 51 LEU HD13 1 1
21 28214 1 1 51 LEU HD21 H -2.957 2.071 -0.437 1.00 . A A . 51 LEU HD21 1 1
21 28215 1 1 51 LEU HD22 H -1.828 0.958 0.372 1.00 . A A . 51 LEU HD22 1 1
21 28216 1 1 51 LEU HD23 H -1.323 1.823 -1.099 1.00 . A A . 51 LEU HD23 1 1
21 28217 1 1 51 LEU HG H -3.703 -0.046 -1.152 1.00 . A A . 51 LEU HG 1 1
21 28218 1 1 51 LEU N N -4.545 2.134 -2.963 1.00 . A A . 51 LEU N 1 1
21 28219 1 1 51 LEU O O -3.088 2.245 -5.431 1.00 . A A . 51 LEU O 1 1
21 28220 1 1 52 GLN C C 0.300 3.897 -5.645 1.00 . A A . 52 GLN C 1 1
21 28221 1 1 52 GLN CA C -1.172 4.250 -5.480 1.00 . A A . 52 GLN CA 1 1
21 28222 1 1 52 GLN CB C -1.356 5.761 -5.365 1.00 . A A . 52 GLN CB 1 1
21 28223 1 1 52 GLN CD C -2.806 7.436 -6.544 1.00 . A A . 52 GLN CD 1 1
21 28224 1 1 52 GLN CG C -2.782 6.132 -5.760 1.00 . A A . 52 GLN CG 1 1
21 28225 1 1 52 GLN H H -1.355 3.905 -3.393 1.00 . A A . 52 GLN H 1 1
21 28226 1 1 52 GLN HA H -1.721 3.892 -6.351 1.00 . A A . 52 GLN HA 1 1
21 28227 1 1 52 GLN HB2 H -1.171 6.072 -4.337 1.00 . A A . 52 GLN HB2 1 1
21 28228 1 1 52 GLN HB3 H -0.652 6.264 -6.029 1.00 . A A . 52 GLN HB3 1 1
21 28229 1 1 52 GLN HE21 H -1.810 6.571 -8.096 1.00 . A A . 52 GLN HE21 1 1
21 28230 1 1 52 GLN HE22 H -2.220 8.260 -8.312 1.00 . A A . 52 GLN HE22 1 1
21 28231 1 1 52 GLN HG2 H -3.202 5.337 -6.376 1.00 . A A . 52 GLN HG2 1 1
21 28232 1 1 52 GLN HG3 H -3.385 6.244 -4.859 1.00 . A A . 52 GLN HG3 1 1
21 28233 1 1 52 GLN N N -1.701 3.609 -4.294 1.00 . A A . 52 GLN N 1 1
21 28234 1 1 52 GLN NE2 N -2.232 7.421 -7.749 1.00 . A A . 52 GLN NE2 1 1
21 28235 1 1 52 GLN O O 1.141 4.362 -4.879 1.00 . A A . 52 GLN O 1 1
21 28236 1 1 52 GLN OE1 O -3.335 8.439 -6.068 1.00 . A A . 52 GLN OE1 1 1
21 28237 1 1 53 PHE C C 2.267 2.749 -8.398 1.00 . A A . 53 PHE C 1 1
21 28238 1 1 53 PHE CA C 1.975 2.665 -6.907 1.00 . A A . 53 PHE CA 1 1
21 28239 1 1 53 PHE CB C 2.185 1.243 -6.394 1.00 . A A . 53 PHE CB 1 1
21 28240 1 1 53 PHE CD1 C -0.015 0.048 -6.687 1.00 . A A . 53 PHE CD1 1 1
21 28241 1 1 53 PHE CD2 C 1.843 -0.562 -8.120 1.00 . A A . 53 PHE CD2 1 1
21 28242 1 1 53 PHE CE1 C -0.820 -0.903 -7.325 1.00 . A A . 53 PHE CE1 1 1
21 28243 1 1 53 PHE CE2 C 1.038 -1.513 -8.759 1.00 . A A . 53 PHE CE2 1 1
21 28244 1 1 53 PHE CG C 1.317 0.218 -7.084 1.00 . A A . 53 PHE CG 1 1
21 28245 1 1 53 PHE CZ C -0.293 -1.684 -8.361 1.00 . A A . 53 PHE CZ 1 1
21 28246 1 1 53 PHE H H -0.120 2.718 -7.250 1.00 . A A . 53 PHE H 1 1
21 28247 1 1 53 PHE HA H 2.651 3.335 -6.376 1.00 . A A . 53 PHE HA 1 1
21 28248 1 1 53 PHE HB2 H 3.230 0.970 -6.543 1.00 . A A . 53 PHE HB2 1 1
21 28249 1 1 53 PHE HB3 H 1.967 1.221 -5.326 1.00 . A A . 53 PHE HB3 1 1
21 28250 1 1 53 PHE HD1 H -0.421 0.650 -5.887 1.00 . A A . 53 PHE HD1 1 1
21 28251 1 1 53 PHE HD2 H 2.871 -0.431 -8.427 1.00 . A A . 53 PHE HD2 1 1
21 28252 1 1 53 PHE HE1 H -1.847 -1.035 -7.018 1.00 . A A . 53 PHE HE1 1 1
21 28253 1 1 53 PHE HE2 H 1.444 -2.116 -9.558 1.00 . A A . 53 PHE HE2 1 1
21 28254 1 1 53 PHE HZ H -0.914 -2.417 -8.853 1.00 . A A . 53 PHE HZ 1 1
21 28255 1 1 53 PHE N N 0.609 3.073 -6.649 1.00 . A A . 53 PHE N 1 1
21 28256 1 1 53 PHE O O 1.351 2.695 -9.216 1.00 . A A . 53 PHE O 1 1
21 28257 1 1 54 GLN C C 4.535 1.646 -10.598 1.00 . A A . 54 GLN C 1 1
21 28258 1 1 54 GLN CA C 3.951 2.976 -10.140 1.00 . A A . 54 GLN CA 1 1
21 28259 1 1 54 GLN CB C 4.974 4.098 -10.297 1.00 . A A . 54 GLN CB 1 1
21 28260 1 1 54 GLN CD C 5.538 6.078 -11.733 1.00 . A A . 54 GLN CD 1 1
21 28261 1 1 54 GLN CG C 4.822 4.736 -11.675 1.00 . A A . 54 GLN CG 1 1
21 28262 1 1 54 GLN H H 4.263 2.923 -8.040 1.00 . A A . 54 GLN H 1 1
21 28263 1 1 54 GLN HA H 3.077 3.206 -10.748 1.00 . A A . 54 GLN HA 1 1
21 28264 1 1 54 GLN HB2 H 4.807 4.851 -9.528 1.00 . A A . 54 GLN HB2 1 1
21 28265 1 1 54 GLN HB3 H 5.979 3.690 -10.194 1.00 . A A . 54 GLN HB3 1 1
21 28266 1 1 54 GLN HE21 H 7.188 5.210 -12.552 1.00 . A A . 54 GLN HE21 1 1
21 28267 1 1 54 GLN HE22 H 7.295 6.938 -12.298 1.00 . A A . 54 GLN HE22 1 1
21 28268 1 1 54 GLN HG2 H 5.248 4.070 -12.427 1.00 . A A . 54 GLN HG2 1 1
21 28269 1 1 54 GLN HG3 H 3.763 4.885 -11.886 1.00 . A A . 54 GLN HG3 1 1
21 28270 1 1 54 GLN N N 3.547 2.883 -8.752 1.00 . A A . 54 GLN N 1 1
21 28271 1 1 54 GLN NE2 N 6.775 6.075 -12.235 1.00 . A A . 54 GLN NE2 1 1
21 28272 1 1 54 GLN O O 5.587 1.230 -10.119 1.00 . A A . 54 GLN O 1 1
21 28273 1 1 54 GLN OE1 O 4.981 7.098 -11.332 1.00 . A A . 54 GLN OE1 1 1
21 28274 1 1 55 ARG C C 5.759 -0.196 -12.462 1.00 . A A . 55 ARG C 1 1
21 28275 1 1 55 ARG CA C 4.298 -0.296 -12.046 1.00 . A A . 55 ARG CA 1 1
21 28276 1 1 55 ARG CB C 3.425 -0.702 -13.230 1.00 . A A . 55 ARG CB 1 1
21 28277 1 1 55 ARG CD C 2.696 -2.692 -14.539 1.00 . A A . 55 ARG CD 1 1
21 28278 1 1 55 ARG CG C 3.824 -2.097 -13.701 1.00 . A A . 55 ARG CG 1 1
21 28279 1 1 55 ARG CZ C 0.678 -4.047 -14.150 1.00 . A A . 55 ARG CZ 1 1
21 28280 1 1 55 ARG H H 2.987 1.367 -11.889 1.00 . A A . 55 ARG H 1 1
21 28281 1 1 55 ARG HA H 4.205 -1.049 -11.263 1.00 . A A . 55 ARG HA 1 1
21 28282 1 1 55 ARG HB2 H 2.379 -0.705 -12.925 1.00 . A A . 55 ARG HB2 1 1
21 28283 1 1 55 ARG HB3 H 3.564 0.010 -14.044 1.00 . A A . 55 ARG HB3 1 1
21 28284 1 1 55 ARG HD2 H 2.277 -1.915 -15.179 1.00 . A A . 55 ARG HD2 1 1
21 28285 1 1 55 ARG HD3 H 3.097 -3.491 -15.163 1.00 . A A . 55 ARG HD3 1 1
21 28286 1 1 55 ARG HE H 1.641 -2.977 -12.710 1.00 . A A . 55 ARG HE 1 1
21 28287 1 1 55 ARG HG2 H 4.729 -2.032 -14.304 1.00 . A A . 55 ARG HG2 1 1
21 28288 1 1 55 ARG HG3 H 4.008 -2.734 -12.836 1.00 . A A . 55 ARG HG3 1 1
21 28289 1 1 55 ARG HH11 H 1.373 -4.047 -16.070 1.00 . A A . 55 ARG HH11 1 1
21 28290 1 1 55 ARG HH12 H -0.062 -5.008 -15.792 1.00 . A A . 55 ARG HH12 1 1
21 28291 1 1 55 ARG HH21 H -0.255 -4.247 -12.344 1.00 . A A . 55 ARG HH21 1 1
21 28292 1 1 55 ARG HH22 H -0.990 -5.122 -13.668 1.00 . A A . 55 ARG HH22 1 1
21 28293 1 1 55 ARG N N 3.847 0.980 -11.529 1.00 . A A . 55 ARG N 1 1
21 28294 1 1 55 ARG NE N 1.637 -3.234 -13.687 1.00 . A A . 55 ARG NE 1 1
21 28295 1 1 55 ARG NH1 N 0.661 -4.396 -15.443 1.00 . A A . 55 ARG NH1 1 1
21 28296 1 1 55 ARG NH2 N -0.266 -4.510 -13.319 1.00 . A A . 55 ARG NH2 1 1
21 28297 1 1 55 ARG O O 6.603 -0.932 -11.955 1.00 . A A . 55 ARG O 1 1
21 28298 1 1 56 ASN C C 7.927 2.273 -13.434 1.00 . A A . 56 ASN C 1 1
21 28299 1 1 56 ASN CA C 7.412 0.908 -13.865 1.00 . A A . 56 ASN CA 1 1
21 28300 1 1 56 ASN CB C 7.438 0.776 -15.385 1.00 . A A . 56 ASN CB 1 1
21 28301 1 1 56 ASN CG C 7.048 -0.631 -15.815 1.00 . A A . 56 ASN CG 1 1
21 28302 1 1 56 ASN H H 5.326 1.299 -13.774 1.00 . A A . 56 ASN H 1 1
21 28303 1 1 56 ASN HA H 8.051 0.137 -13.433 1.00 . A A . 56 ASN HA 1 1
21 28304 1 1 56 ASN HB2 H 6.738 1.490 -15.818 1.00 . A A . 56 ASN HB2 1 1
21 28305 1 1 56 ASN HB3 H 8.443 0.994 -15.747 1.00 . A A . 56 ASN HB3 1 1
21 28306 1 1 56 ASN HD21 H 5.497 0.090 -16.920 1.00 . A A . 56 ASN HD21 1 1
21 28307 1 1 56 ASN HD22 H 5.690 -1.650 -16.940 1.00 . A A . 56 ASN HD22 1 1
21 28308 1 1 56 ASN N N 6.057 0.718 -13.388 1.00 . A A . 56 ASN N 1 1
21 28309 1 1 56 ASN ND2 N 5.992 -0.739 -16.625 1.00 . A A . 56 ASN ND2 1 1
21 28310 1 1 56 ASN O O 7.158 3.227 -13.335 1.00 . A A . 56 ASN O 1 1
21 28311 1 1 56 ASN OD1 O 7.690 -1.603 -15.421 1.00 . A A . 56 ASN OD1 1 1
21 28312 1 1 57 LEU C C 10.186 4.455 -13.980 1.00 . A A . 57 LEU C 1 1
21 28313 1 1 57 LEU CA C 9.846 3.611 -12.760 1.00 . A A . 57 LEU CA 1 1
21 28314 1 1 57 LEU CB C 11.100 3.313 -11.943 1.00 . A A . 57 LEU CB 1 1
21 28315 1 1 57 LEU CD1 C 10.881 5.536 -10.838 1.00 . A A . 57 LEU CD1 1 1
21 28316 1 1 57 LEU CD2 C 13.057 4.323 -10.778 1.00 . A A . 57 LEU CD2 1 1
21 28317 1 1 57 LEU CG C 11.819 4.619 -11.619 1.00 . A A . 57 LEU CG 1 1
21 28318 1 1 57 LEU H H 9.823 1.551 -13.275 1.00 . A A . 57 LEU H 1 1
21 28319 1 1 57 LEU HA H 9.140 4.160 -12.136 1.00 . A A . 57 LEU HA 1 1
21 28320 1 1 57 LEU HB2 H 10.819 2.812 -11.016 1.00 . A A . 57 LEU HB2 1 1
21 28321 1 1 57 LEU HB3 H 11.763 2.666 -12.518 1.00 . A A . 57 LEU HB3 1 1
21 28322 1 1 57 LEU HD11 H 9.893 5.079 -10.778 1.00 . A A . 57 LEU HD11 1 1
21 28323 1 1 57 LEU HD12 H 11.273 5.686 -9.833 1.00 . A A . 57 LEU HD12 1 1
21 28324 1 1 57 LEU HD13 H 10.806 6.497 -11.347 1.00 . A A . 57 LEU HD13 1 1
21 28325 1 1 57 LEU HD21 H 13.102 3.256 -10.560 1.00 . A A . 57 LEU HD21 1 1
21 28326 1 1 57 LEU HD22 H 13.950 4.620 -11.329 1.00 . A A . 57 LEU HD22 1 1
21 28327 1 1 57 LEU HD23 H 13.005 4.883 -9.844 1.00 . A A . 57 LEU HD23 1 1
21 28328 1 1 57 LEU HG H 12.117 5.109 -12.545 1.00 . A A . 57 LEU HG 1 1
21 28329 1 1 57 LEU N N 9.234 2.366 -13.178 1.00 . A A . 57 LEU N 1 1
21 28330 1 1 57 LEU O O 9.744 5.596 -14.091 1.00 . A A . 57 LEU O 1 1
21 28331 1 1 58 SER C C 10.148 5.239 -16.744 1.00 . A A . 58 SER C 1 1
21 28332 1 1 58 SER CA C 11.367 4.591 -16.103 1.00 . A A . 58 SER CA 1 1
21 28333 1 1 58 SER CB C 12.028 3.611 -17.068 1.00 . A A . 58 SER CB 1 1
21 28334 1 1 58 SER H H 11.311 2.948 -14.758 1.00 . A A . 58 SER H 1 1
21 28335 1 1 58 SER HA H 12.085 5.369 -15.842 1.00 . A A . 58 SER HA 1 1
21 28336 1 1 58 SER HB2 H 12.310 2.706 -16.530 1.00 . A A . 58 SER HB2 1 1
21 28337 1 1 58 SER HB3 H 11.329 3.358 -17.864 1.00 . A A . 58 SER HB3 1 1
21 28338 1 1 58 SER HG H 13.032 4.333 -18.565 1.00 . A A . 58 SER HG 1 1
21 28339 1 1 58 SER N N 10.974 3.890 -14.898 1.00 . A A . 58 SER N 1 1
21 28340 1 1 58 SER O O 10.215 6.380 -17.197 1.00 . A A . 58 SER O 1 1
21 28341 1 1 58 SER OG O 13.179 4.205 -17.625 1.00 . A A . 58 SER OG 1 1
21 28342 1 1 59 ASP C C 6.837 5.416 -16.260 1.00 . A A . 59 ASP C 1 1
21 28343 1 1 59 ASP CA C 7.805 5.015 -17.364 1.00 . A A . 59 ASP CA 1 1
21 28344 1 1 59 ASP CB C 7.190 3.945 -18.260 1.00 . A A . 59 ASP CB 1 1
21 28345 1 1 59 ASP CG C 5.920 4.456 -18.925 1.00 . A A . 59 ASP CG 1 1
21 28346 1 1 59 ASP H H 9.029 3.576 -16.393 1.00 . A A . 59 ASP H 1 1
21 28347 1 1 59 ASP HA H 8.036 5.893 -17.968 1.00 . A A . 59 ASP HA 1 1
21 28348 1 1 59 ASP HB2 H 7.909 3.666 -19.031 1.00 . A A . 59 ASP HB2 1 1
21 28349 1 1 59 ASP HB3 H 6.951 3.068 -17.659 1.00 . A A . 59 ASP HB3 1 1
21 28350 1 1 59 ASP N N 9.031 4.509 -16.780 1.00 . A A . 59 ASP N 1 1
21 28351 1 1 59 ASP O O 6.773 4.764 -15.221 1.00 . A A . 59 ASP O 1 1
21 28352 1 1 59 ASP OD1 O 4.944 4.690 -18.179 1.00 . A A . 59 ASP OD1 1 1
21 28353 1 1 59 ASP OD2 O 5.948 4.604 -20.166 1.00 . A A . 59 ASP OD2 1 1
21 28354 1 1 60 PRO C C 3.899 6.096 -15.505 1.00 . A A . 60 PRO C 1 1
21 28355 1 1 60 PRO CA C 5.108 7.020 -15.556 1.00 . A A . 60 PRO CA 1 1
21 28356 1 1 60 PRO CB C 4.729 8.389 -16.116 1.00 . A A . 60 PRO CB 1 1
21 28357 1 1 60 PRO CD C 6.132 7.285 -17.699 1.00 . A A . 60 PRO CD 1 1
21 28358 1 1 60 PRO CG C 4.912 8.200 -17.622 1.00 . A A . 60 PRO CG 1 1
21 28359 1 1 60 PRO HA H 5.537 7.123 -14.559 1.00 . A A . 60 PRO HA 1 1
21 28360 1 1 60 PRO HB2 H 3.710 8.675 -15.855 1.00 . A A . 60 PRO HB2 1 1
21 28361 1 1 60 PRO HB3 H 5.442 9.132 -15.761 1.00 . A A . 60 PRO HB3 1 1
21 28362 1 1 60 PRO HD2 H 6.092 6.658 -18.589 1.00 . A A . 60 PRO HD2 1 1
21 28363 1 1 60 PRO HD3 H 7.043 7.883 -17.697 1.00 . A A . 60 PRO HD3 1 1
21 28364 1 1 60 PRO HG2 H 4.045 7.677 -18.024 1.00 . A A . 60 PRO HG2 1 1
21 28365 1 1 60 PRO HG3 H 5.070 9.145 -18.143 1.00 . A A . 60 PRO HG3 1 1
21 28366 1 1 60 PRO N N 6.082 6.494 -16.488 1.00 . A A . 60 PRO N 1 1
21 28367 1 1 60 PRO O O 2.762 6.555 -15.585 1.00 . A A . 60 PRO O 1 1
21 28368 1 1 61 ARG C C 2.403 3.868 -13.957 1.00 . A A . 61 ARG C 1 1
21 28369 1 1 61 ARG CA C 3.082 3.812 -15.317 1.00 . A A . 61 ARG CA 1 1
21 28370 1 1 61 ARG CB C 3.656 2.422 -15.578 1.00 . A A . 61 ARG CB 1 1
21 28371 1 1 61 ARG CD C 1.952 1.703 -17.249 1.00 . A A . 61 ARG CD 1 1
21 28372 1 1 61 ARG CG C 3.425 2.042 -17.038 1.00 . A A . 61 ARG CG 1 1
21 28373 1 1 61 ARG CZ C 1.506 2.729 -19.442 1.00 . A A . 61 ARG CZ 1 1
21 28374 1 1 61 ARG H H 5.103 4.467 -15.313 1.00 . A A . 61 ARG H 1 1
21 28375 1 1 61 ARG HA H 2.348 4.042 -16.089 1.00 . A A . 61 ARG HA 1 1
21 28376 1 1 61 ARG HB2 H 4.726 2.425 -15.368 1.00 . A A . 61 ARG HB2 1 1
21 28377 1 1 61 ARG HB3 H 3.160 1.697 -14.932 1.00 . A A . 61 ARG HB3 1 1
21 28378 1 1 61 ARG HD2 H 1.874 0.717 -17.707 1.00 . A A . 61 ARG HD2 1 1
21 28379 1 1 61 ARG HD3 H 1.446 1.691 -16.284 1.00 . A A . 61 ARG HD3 1 1
21 28380 1 1 61 ARG HE H 0.685 3.358 -17.688 1.00 . A A . 61 ARG HE 1 1
21 28381 1 1 61 ARG HG2 H 3.700 2.880 -17.679 1.00 . A A . 61 ARG HG2 1 1
21 28382 1 1 61 ARG HG3 H 4.037 1.176 -17.289 1.00 . A A . 61 ARG HG3 1 1
21 28383 1 1 61 ARG HH11 H 2.795 1.145 -19.464 1.00 . A A . 61 ARG HH11 1 1
21 28384 1 1 61 ARG HH12 H 2.478 1.876 -21.022 1.00 . A A . 61 ARG HH12 1 1
21 28385 1 1 61 ARG HH21 H 0.267 4.323 -19.746 1.00 . A A . 61 ARG HH21 1 1
21 28386 1 1 61 ARG HH22 H 1.037 3.687 -21.182 1.00 . A A . 61 ARG HH22 1 1
21 28387 1 1 61 ARG N N 4.148 4.791 -15.375 1.00 . A A . 61 ARG N 1 1
21 28388 1 1 61 ARG NE N 1.306 2.687 -18.117 1.00 . A A . 61 ARG NE 1 1
21 28389 1 1 61 ARG NH1 N 2.327 1.844 -20.024 1.00 . A A . 61 ARG NH1 1 1
21 28390 1 1 61 ARG NH2 N 0.885 3.656 -20.184 1.00 . A A . 61 ARG NH2 1 1
21 28391 1 1 61 ARG O O 2.823 3.188 -13.023 1.00 . A A . 61 ARG O 1 1
21 28392 1 1 62 LEU C C -0.532 3.824 -12.565 1.00 . A A . 62 LEU C 1 1
21 28393 1 1 62 LEU CA C 0.618 4.820 -12.603 1.00 . A A . 62 LEU CA 1 1
21 28394 1 1 62 LEU CB C 0.099 6.250 -12.477 1.00 . A A . 62 LEU CB 1 1
21 28395 1 1 62 LEU CD1 C 0.122 6.477 -9.995 1.00 . A A . 62 LEU CD1 1 1
21 28396 1 1 62 LEU CD2 C 2.259 6.565 -11.275 1.00 . A A . 62 LEU CD2 1 1
21 28397 1 1 62 LEU CG C 0.779 6.935 -11.295 1.00 . A A . 62 LEU CG 1 1
21 28398 1 1 62 LEU H H 1.044 5.217 -14.645 1.00 . A A . 62 LEU H 1 1
21 28399 1 1 62 LEU HA H 1.292 4.614 -11.771 1.00 . A A . 62 LEU HA 1 1
21 28400 1 1 62 LEU HB2 H 0.321 6.799 -13.392 1.00 . A A . 62 LEU HB2 1 1
21 28401 1 1 62 LEU HB3 H -0.979 6.232 -12.316 1.00 . A A . 62 LEU HB3 1 1
21 28402 1 1 62 LEU HD11 H 0.110 7.303 -9.284 1.00 . A A . 62 LEU HD11 1 1
21 28403 1 1 62 LEU HD12 H -0.900 6.157 -10.197 1.00 . A A . 62 LEU HD12 1 1
21 28404 1 1 62 LEU HD13 H 0.688 5.645 -9.575 1.00 . A A . 62 LEU HD13 1 1
21 28405 1 1 62 LEU HD21 H 2.596 6.361 -12.291 1.00 . A A . 62 LEU HD21 1 1
21 28406 1 1 62 LEU HD22 H 2.835 7.393 -10.861 1.00 . A A . 62 LEU HD22 1 1
21 28407 1 1 62 LEU HD23 H 2.404 5.678 -10.659 1.00 . A A . 62 LEU HD23 1 1
21 28408 1 1 62 LEU HG H 0.675 8.015 -11.393 1.00 . A A . 62 LEU HG 1 1
21 28409 1 1 62 LEU N N 1.349 4.680 -13.846 1.00 . A A . 62 LEU N 1 1
21 28410 1 1 62 LEU O O -1.290 3.711 -13.525 1.00 . A A . 62 LEU O 1 1
21 28411 1 1 63 GLU C C -2.385 2.286 -9.939 1.00 . A A . 63 GLU C 1 1
21 28412 1 1 63 GLU CA C -1.717 2.120 -11.296 1.00 . A A . 63 GLU CA 1 1
21 28413 1 1 63 GLU CB C -1.134 0.717 -11.445 1.00 . A A . 63 GLU CB 1 1
21 28414 1 1 63 GLU CD C 0.620 1.409 -13.102 1.00 . A A . 63 GLU CD 1 1
21 28415 1 1 63 GLU CG C -0.603 0.535 -12.863 1.00 . A A . 63 GLU CG 1 1
21 28416 1 1 63 GLU H H -0.010 3.230 -10.689 1.00 . A A . 63 GLU H 1 1
21 28417 1 1 63 GLU HA H -2.462 2.277 -12.077 1.00 . A A . 63 GLU HA 1 1
21 28418 1 1 63 GLU HB2 H -0.321 0.585 -10.732 1.00 . A A . 63 GLU HB2 1 1
21 28419 1 1 63 GLU HB3 H -1.912 -0.022 -11.250 1.00 . A A . 63 GLU HB3 1 1
21 28420 1 1 63 GLU HG2 H -0.331 -0.510 -13.012 1.00 . A A . 63 GLU HG2 1 1
21 28421 1 1 63 GLU HG3 H -1.382 0.807 -13.575 1.00 . A A . 63 GLU HG3 1 1
21 28422 1 1 63 GLU N N -0.661 3.099 -11.451 1.00 . A A . 63 GLU N 1 1
21 28423 1 1 63 GLU O O -1.710 2.489 -8.932 1.00 . A A . 63 GLU O 1 1
21 28424 1 1 63 GLU OE1 O 1.509 1.393 -12.223 1.00 . A A . 63 GLU OE1 1 1
21 28425 1 1 63 GLU OE2 O 0.644 2.075 -14.159 1.00 . A A . 63 GLU OE2 1 1
21 28426 1 1 64 THR C C -5.134 1.017 -8.326 1.00 . A A . 64 THR C 1 1
21 28427 1 1 64 THR CA C -4.464 2.337 -8.678 1.00 . A A . 64 THR CA 1 1
21 28428 1 1 64 THR CB C -5.502 3.444 -8.836 1.00 . A A . 64 THR CB 1 1
21 28429 1 1 64 THR CG2 C -4.831 4.802 -8.646 1.00 . A A . 64 THR CG2 1 1
21 28430 1 1 64 THR H H -4.227 2.029 -10.767 1.00 . A A . 64 THR H 1 1
21 28431 1 1 64 THR HA H -3.777 2.609 -7.877 1.00 . A A . 64 THR HA 1 1
21 28432 1 1 64 THR HB H -6.285 3.318 -8.088 1.00 . A A . 64 THR HB 1 1
21 28433 1 1 64 THR HG1 H -5.450 3.760 -10.750 1.00 . A A . 64 THR HG1 1 1
21 28434 1 1 64 THR HG21 H -3.752 4.667 -8.576 1.00 . A A . 64 THR HG21 1 1
21 28435 1 1 64 THR HG22 H -5.063 5.444 -9.496 1.00 . A A . 64 THR HG22 1 1
21 28436 1 1 64 THR HG23 H -5.199 5.264 -7.730 1.00 . A A . 64 THR HG23 1 1
21 28437 1 1 64 THR N N -3.717 2.197 -9.912 1.00 . A A . 64 THR N 1 1
21 28438 1 1 64 THR O O -5.629 0.314 -9.204 1.00 . A A . 64 THR O 1 1
21 28439 1 1 64 THR OG1 O -6.069 3.377 -10.125 1.00 . A A . 64 THR OG1 1 1
21 28440 1 1 65 ILE C C -6.547 -0.284 -5.295 1.00 . A A . 65 ILE C 1 1
21 28441 1 1 65 ILE CA C -5.757 -0.550 -6.568 1.00 . A A . 65 ILE CA 1 1
21 28442 1 1 65 ILE CB C -4.671 -1.593 -6.324 1.00 . A A . 65 ILE CB 1 1
21 28443 1 1 65 ILE CD1 C -4.221 -4.026 -6.019 1.00 . A A . 65 ILE CD1 1 1
21 28444 1 1 65 ILE CG1 C -5.313 -2.968 -6.160 1.00 . A A . 65 ILE CG1 1 1
21 28445 1 1 65 ILE CG2 C -3.900 -1.237 -5.056 1.00 . A A . 65 ILE CG2 1 1
21 28446 1 1 65 ILE H H -4.727 1.294 -6.351 1.00 . A A . 65 ILE H 1 1
21 28447 1 1 65 ILE HA H -6.437 -0.921 -7.335 1.00 . A A . 65 ILE HA 1 1
21 28448 1 1 65 ILE HB H -3.987 -1.611 -7.173 1.00 . A A . 65 ILE HB 1 1
21 28449 1 1 65 ILE HD11 H -3.629 -4.061 -6.933 1.00 . A A . 65 ILE HD11 1 1
21 28450 1 1 65 ILE HD12 H -3.576 -3.772 -5.178 1.00 . A A . 65 ILE HD12 1 1
21 28451 1 1 65 ILE HD13 H -4.679 -4.999 -5.845 1.00 . A A . 65 ILE HD13 1 1
21 28452 1 1 65 ILE HG12 H -5.940 -2.972 -5.268 1.00 . A A . 65 ILE HG12 1 1
21 28453 1 1 65 ILE HG13 H -5.923 -3.191 -7.035 1.00 . A A . 65 ILE HG13 1 1
21 28454 1 1 65 ILE HG21 H -3.043 -1.903 -4.953 1.00 . A A . 65 ILE HG21 1 1
21 28455 1 1 65 ILE HG22 H -3.553 -0.206 -5.120 1.00 . A A . 65 ILE HG22 1 1
21 28456 1 1 65 ILE HG23 H -4.552 -1.349 -4.191 1.00 . A A . 65 ILE HG23 1 1
21 28457 1 1 65 ILE N N -5.149 0.680 -7.034 1.00 . A A . 65 ILE N 1 1
21 28458 1 1 65 ILE O O -6.017 0.279 -4.340 1.00 . A A . 65 ILE O 1 1
21 28459 1 1 66 THR C C -8.827 -1.803 -3.368 1.00 . A A . 66 THR C 1 1
21 28460 1 1 66 THR CA C -8.669 -0.492 -4.126 1.00 . A A . 66 THR CA 1 1
21 28461 1 1 66 THR CB C -10.027 0.037 -4.579 1.00 . A A . 66 THR CB 1 1
21 28462 1 1 66 THR CG2 C -10.985 0.065 -3.391 1.00 . A A . 66 THR CG2 1 1
21 28463 1 1 66 THR H H -8.209 -1.148 -6.093 1.00 . A A . 66 THR H 1 1
21 28464 1 1 66 THR HA H -8.206 0.242 -3.467 1.00 . A A . 66 THR HA 1 1
21 28465 1 1 66 THR HB H -10.430 -0.614 -5.355 1.00 . A A . 66 THR HB 1 1
21 28466 1 1 66 THR HG1 H -9.550 1.280 -5.992 1.00 . A A . 66 THR HG1 1 1
21 28467 1 1 66 THR HG21 H -11.957 -0.321 -3.698 1.00 . A A . 66 THR HG21 1 1
21 28468 1 1 66 THR HG22 H -10.585 -0.555 -2.588 1.00 . A A . 66 THR HG22 1 1
21 28469 1 1 66 THR HG23 H -11.096 1.090 -3.038 1.00 . A A . 66 THR HG23 1 1
21 28470 1 1 66 THR N N -7.819 -0.690 -5.282 1.00 . A A . 66 THR N 1 1
21 28471 1 1 66 THR O O -9.288 -2.795 -3.928 1.00 . A A . 66 THR O 1 1
21 28472 1 1 66 THR OG1 O -9.876 1.342 -5.091 1.00 . A A . 66 THR OG1 1 1
21 28473 1 1 67 LEU C C -9.827 -2.942 -0.445 1.00 . A A . 67 LEU C 1 1
21 28474 1 1 67 LEU CA C -8.543 -2.989 -1.261 1.00 . A A . 67 LEU CA 1 1
21 28475 1 1 67 LEU CB C -7.324 -3.075 -0.348 1.00 . A A . 67 LEU CB 1 1
21 28476 1 1 67 LEU CD1 C -4.960 -2.285 -0.369 1.00 . A A . 67 LEU CD1 1 1
21 28477 1 1 67 LEU CD2 C -5.589 -4.370 -1.582 1.00 . A A . 67 LEU CD2 1 1
21 28478 1 1 67 LEU CG C -6.053 -2.971 -1.185 1.00 . A A . 67 LEU CG 1 1
21 28479 1 1 67 LEU H H -8.070 -0.961 -1.677 1.00 . A A . 67 LEU H 1 1
21 28480 1 1 67 LEU HA H -8.566 -3.869 -1.904 1.00 . A A . 67 LEU HA 1 1
21 28481 1 1 67 LEU HB2 H -7.352 -2.258 0.374 1.00 . A A . 67 LEU HB2 1 1
21 28482 1 1 67 LEU HB3 H -7.333 -4.028 0.182 1.00 . A A . 67 LEU HB3 1 1
21 28483 1 1 67 LEU HD11 H -4.353 -3.040 0.131 1.00 . A A . 67 LEU HD11 1 1
21 28484 1 1 67 LEU HD12 H -4.330 -1.692 -1.032 1.00 . A A . 67 LEU HD12 1 1
21 28485 1 1 67 LEU HD13 H -5.418 -1.634 0.376 1.00 . A A . 67 LEU HD13 1 1
21 28486 1 1 67 LEU HD21 H -4.815 -4.705 -0.893 1.00 . A A . 67 LEU HD21 1 1
21 28487 1 1 67 LEU HD22 H -6.434 -5.058 -1.542 1.00 . A A . 67 LEU HD22 1 1
21 28488 1 1 67 LEU HD23 H -5.188 -4.346 -2.596 1.00 . A A . 67 LEU HD23 1 1
21 28489 1 1 67 LEU HG H -6.256 -2.387 -2.083 1.00 . A A . 67 LEU HG 1 1
21 28490 1 1 67 LEU N N -8.443 -1.804 -2.089 1.00 . A A . 67 LEU N 1 1
21 28491 1 1 67 LEU O O -10.076 -1.971 0.267 1.00 . A A . 67 LEU O 1 1
21 28492 1 1 68 GLN C C -11.638 -4.554 1.598 1.00 . A A . 68 GLN C 1 1
21 28493 1 1 68 GLN CA C -11.893 -4.066 0.179 1.00 . A A . 68 GLN CA 1 1
21 28494 1 1 68 GLN CB C -12.850 -5.003 -0.552 1.00 . A A . 68 GLN CB 1 1
21 28495 1 1 68 GLN CD C -13.986 -3.164 -1.828 1.00 . A A . 68 GLN CD 1 1
21 28496 1 1 68 GLN CG C -13.160 -4.438 -1.935 1.00 . A A . 68 GLN CG 1 1
21 28497 1 1 68 GLN H H -10.389 -4.767 -1.148 1.00 . A A . 68 GLN H 1 1
21 28498 1 1 68 GLN HA H -12.335 -3.071 0.221 1.00 . A A . 68 GLN HA 1 1
21 28499 1 1 68 GLN HB2 H -12.389 -5.985 -0.656 1.00 . A A . 68 GLN HB2 1 1
21 28500 1 1 68 GLN HB3 H -13.775 -5.095 0.019 1.00 . A A . 68 GLN HB3 1 1
21 28501 1 1 68 GLN HE21 H -12.301 -2.042 -1.598 1.00 . A A . 68 GLN HE21 1 1
21 28502 1 1 68 GLN HE22 H -13.807 -1.151 -1.576 1.00 . A A . 68 GLN HE22 1 1
21 28503 1 1 68 GLN HG2 H -12.225 -4.217 -2.449 1.00 . A A . 68 GLN HG2 1 1
21 28504 1 1 68 GLN HG3 H -13.718 -5.179 -2.507 1.00 . A A . 68 GLN HG3 1 1
21 28505 1 1 68 GLN N N -10.641 -3.994 -0.548 1.00 . A A . 68 GLN N 1 1
21 28506 1 1 68 GLN NE2 N -13.309 -2.026 -1.653 1.00 . A A . 68 GLN NE2 1 1
21 28507 1 1 68 GLN O O -10.493 -4.786 1.981 1.00 . A A . 68 GLN O 1 1
21 28508 1 1 68 GLN OE1 O -15.212 -3.208 -1.903 1.00 . A A . 68 GLN OE1 1 1
21 28509 1 1 69 LYS C C -11.827 -6.483 3.792 1.00 . A A . 69 LYS C 1 1
21 28510 1 1 69 LYS CA C -12.595 -5.170 3.748 1.00 . A A . 69 LYS CA 1 1
21 28511 1 1 69 LYS CB C -13.990 -5.340 4.345 1.00 . A A . 69 LYS CB 1 1
21 28512 1 1 69 LYS CD C -15.413 -3.514 5.267 1.00 . A A . 69 LYS CD 1 1
21 28513 1 1 69 LYS CE C -16.696 -2.755 4.940 1.00 . A A . 69 LYS CE 1 1
21 28514 1 1 69 LYS CG C -14.846 -4.127 3.990 1.00 . A A . 69 LYS CG 1 1
21 28515 1 1 69 LYS H H -13.630 -4.506 2.016 1.00 . A A . 69 LYS H 1 1
21 28516 1 1 69 LYS HA H -12.052 -4.423 4.328 1.00 . A A . 69 LYS HA 1 1
21 28517 1 1 69 LYS HB2 H -14.451 -6.241 3.940 1.00 . A A . 69 LYS HB2 1 1
21 28518 1 1 69 LYS HB3 H -13.913 -5.427 5.429 1.00 . A A . 69 LYS HB3 1 1
21 28519 1 1 69 LYS HD2 H -15.632 -4.305 5.984 1.00 . A A . 69 LYS HD2 1 1
21 28520 1 1 69 LYS HD3 H -14.684 -2.827 5.696 1.00 . A A . 69 LYS HD3 1 1
21 28521 1 1 69 LYS HE2 H -16.577 -1.711 5.231 1.00 . A A . 69 LYS HE2 1 1
21 28522 1 1 69 LYS HE3 H -16.880 -2.809 3.867 1.00 . A A . 69 LYS HE3 1 1
21 28523 1 1 69 LYS HG2 H -14.233 -3.389 3.474 1.00 . A A . 69 LYS HG2 1 1
21 28524 1 1 69 LYS HG3 H -15.664 -4.438 3.341 1.00 . A A . 69 LYS HG3 1 1
21 28525 1 1 69 LYS HZ1 H -17.519 -4.003 6.332 1.00 . A A . 69 LYS HZ1 1 1
21 28526 1 1 69 LYS HZ2 H -18.347 -2.591 6.132 1.00 . A A . 69 LYS HZ2 1 1
21 28527 1 1 69 LYS HZ3 H -18.461 -3.782 4.997 1.00 . A A . 69 LYS HZ3 1 1
21 28528 1 1 69 LYS N N -12.710 -4.711 2.379 1.00 . A A . 69 LYS N 1 1
21 28529 1 1 69 LYS NZ N -17.846 -3.328 5.656 1.00 . A A . 69 LYS NZ 1 1
21 28530 1 1 69 LYS O O -12.168 -7.429 3.085 1.00 . A A . 69 LYS O 1 1
21 28531 1 1 70 TRP C C -9.372 -8.101 3.407 1.00 . A A . 70 TRP C 1 1
21 28532 1 1 70 TRP CA C -9.979 -7.737 4.755 1.00 . A A . 70 TRP CA 1 1
21 28533 1 1 70 TRP CB C -10.844 -8.878 5.283 1.00 . A A . 70 TRP CB 1 1
21 28534 1 1 70 TRP CD1 C -12.965 -8.469 6.599 1.00 . A A . 70 TRP CD1 1 1
21 28535 1 1 70 TRP CD2 C -11.123 -8.282 7.867 1.00 . A A . 70 TRP CD2 1 1
21 28536 1 1 70 TRP CE2 C -12.235 -8.031 8.716 1.00 . A A . 70 TRP CE2 1 1
21 28537 1 1 70 TRP CE3 C -9.848 -8.217 8.457 1.00 . A A . 70 TRP CE3 1 1
21 28538 1 1 70 TRP CG C -11.619 -8.558 6.521 1.00 . A A . 70 TRP CG 1 1
21 28539 1 1 70 TRP CH2 C -10.809 -7.676 10.628 1.00 . A A . 70 TRP CH2 1 1
21 28540 1 1 70 TRP CZ2 C -12.091 -7.732 10.074 1.00 . A A . 70 TRP CZ2 1 1
21 28541 1 1 70 TRP CZ3 C -9.693 -7.919 9.818 1.00 . A A . 70 TRP CZ3 1 1
21 28542 1 1 70 TRP H H -10.545 -5.735 5.186 1.00 . A A . 70 TRP H 1 1
21 28543 1 1 70 TRP HA H -9.174 -7.546 5.464 1.00 . A A . 70 TRP HA 1 1
21 28544 1 1 70 TRP HB2 H -11.549 -9.163 4.503 1.00 . A A . 70 TRP HB2 1 1
21 28545 1 1 70 TRP HB3 H -10.198 -9.730 5.494 1.00 . A A . 70 TRP HB3 1 1
21 28546 1 1 70 TRP HD1 H -13.647 -8.617 5.775 1.00 . A A . 70 TRP HD1 1 1
21 28547 1 1 70 TRP HE1 H -14.297 -8.043 8.169 1.00 . A A . 70 TRP HE1 1 1
21 28548 1 1 70 TRP HE3 H -8.974 -8.401 7.851 1.00 . A A . 70 TRP HE3 1 1
21 28549 1 1 70 TRP HH2 H -10.680 -7.446 11.675 1.00 . A A . 70 TRP HH2 1 1
21 28550 1 1 70 TRP HZ2 H -12.960 -7.547 10.688 1.00 . A A . 70 TRP HZ2 1 1
21 28551 1 1 70 TRP HZ3 H -8.702 -7.875 10.246 1.00 . A A . 70 TRP HZ3 1 1
21 28552 1 1 70 TRP N N -10.785 -6.540 4.625 1.00 . A A . 70 TRP N 1 1
21 28553 1 1 70 TRP NE1 N -13.333 -8.158 7.890 1.00 . A A . 70 TRP NE1 1 1
21 28554 1 1 70 TRP O O -9.140 -9.274 3.124 1.00 . A A . 70 TRP O 1 1
21 28555 1 1 71 GLY C C -7.024 -7.454 1.371 1.00 . A A . 71 GLY C 1 1
21 28556 1 1 71 GLY CA C -8.536 -7.313 1.264 1.00 . A A . 71 GLY CA 1 1
21 28557 1 1 71 GLY H H -9.322 -6.142 2.853 1.00 . A A . 71 GLY H 1 1
21 28558 1 1 71 GLY HA2 H -8.953 -8.225 0.836 1.00 . A A . 71 GLY HA2 1 1
21 28559 1 1 71 GLY HA3 H -8.774 -6.469 0.616 1.00 . A A . 71 GLY HA3 1 1
21 28560 1 1 71 GLY N N -9.114 -7.090 2.574 1.00 . A A . 71 GLY N 1 1
21 28561 1 1 71 GLY O O -6.412 -6.918 2.292 1.00 . A A . 71 GLY O 1 1
21 28562 1 1 72 SER C C -4.454 -8.256 -1.002 1.00 . A A . 72 SER C 1 1
21 28563 1 1 72 SER CA C -4.988 -8.384 0.418 1.00 . A A . 72 SER CA 1 1
21 28564 1 1 72 SER CB C -4.670 -9.762 0.992 1.00 . A A . 72 SER CB 1 1
21 28565 1 1 72 SER H H -6.971 -8.598 -0.311 1.00 . A A . 72 SER H 1 1
21 28566 1 1 72 SER HA H -4.518 -7.624 1.042 1.00 . A A . 72 SER HA 1 1
21 28567 1 1 72 SER HB2 H -4.501 -10.465 0.177 1.00 . A A . 72 SER HB2 1 1
21 28568 1 1 72 SER HB3 H -3.775 -9.700 1.611 1.00 . A A . 72 SER HB3 1 1
21 28569 1 1 72 SER HG H -6.569 -9.909 1.366 1.00 . A A . 72 SER HG 1 1
21 28570 1 1 72 SER N N -6.422 -8.178 0.425 1.00 . A A . 72 SER N 1 1
21 28571 1 1 72 SER O O -5.208 -8.383 -1.965 1.00 . A A . 72 SER O 1 1
21 28572 1 1 72 SER OG O -5.754 -10.204 1.778 1.00 . A A . 72 SER OG 1 1
21 28573 1 1 73 TRP C C -1.217 -8.638 -2.466 1.00 . A A . 73 TRP C 1 1
21 28574 1 1 73 TRP CA C -2.527 -7.865 -2.433 1.00 . A A . 73 TRP CA 1 1
21 28575 1 1 73 TRP CB C -2.290 -6.386 -2.725 1.00 . A A . 73 TRP CB 1 1
21 28576 1 1 73 TRP CD1 C -2.498 -6.716 -5.223 1.00 . A A . 73 TRP CD1 1 1
21 28577 1 1 73 TRP CD2 C -1.113 -5.032 -4.697 1.00 . A A . 73 TRP CD2 1 1
21 28578 1 1 73 TRP CE2 C -1.141 -5.113 -6.115 1.00 . A A . 73 TRP CE2 1 1
21 28579 1 1 73 TRP CE3 C -0.298 -4.033 -4.136 1.00 . A A . 73 TRP CE3 1 1
21 28580 1 1 73 TRP CG C -1.988 -6.067 -4.154 1.00 . A A . 73 TRP CG 1 1
21 28581 1 1 73 TRP CH2 C 0.397 -3.270 -6.341 1.00 . A A . 73 TRP CH2 1 1
21 28582 1 1 73 TRP CZ2 C -0.403 -4.252 -6.932 1.00 . A A . 73 TRP CZ2 1 1
21 28583 1 1 73 TRP CZ3 C 0.447 -3.164 -4.946 1.00 . A A . 73 TRP CZ3 1 1
21 28584 1 1 73 TRP H H -2.572 -7.909 -0.309 1.00 . A A . 73 TRP H 1 1
21 28585 1 1 73 TRP HA H -3.197 -8.272 -3.190 1.00 . A A . 73 TRP HA 1 1
21 28586 1 1 73 TRP HB2 H -3.182 -5.831 -2.433 1.00 . A A . 73 TRP HB2 1 1
21 28587 1 1 73 TRP HB3 H -1.455 -6.045 -2.114 1.00 . A A . 73 TRP HB3 1 1
21 28588 1 1 73 TRP HD1 H -3.188 -7.546 -5.177 1.00 . A A . 73 TRP HD1 1 1
21 28589 1 1 73 TRP HE1 H -2.256 -6.493 -7.301 1.00 . A A . 73 TRP HE1 1 1
21 28590 1 1 73 TRP HE3 H -0.244 -3.933 -3.062 1.00 . A A . 73 TRP HE3 1 1
21 28591 1 1 73 TRP HH2 H 0.974 -2.597 -6.958 1.00 . A A . 73 TRP HH2 1 1
21 28592 1 1 73 TRP HZ2 H -0.450 -4.345 -8.007 1.00 . A A . 73 TRP HZ2 1 1
21 28593 1 1 73 TRP HZ3 H 1.065 -2.405 -4.490 1.00 . A A . 73 TRP HZ3 1 1
21 28594 1 1 73 TRP N N -3.150 -8.005 -1.132 1.00 . A A . 73 TRP N 1 1
21 28595 1 1 73 TRP NE1 N -2.002 -6.158 -6.383 1.00 . A A . 73 TRP NE1 1 1
21 28596 1 1 73 TRP O O -0.603 -8.870 -1.427 1.00 . A A . 73 TRP O 1 1
21 28597 1 1 74 ASN C C 0.609 -10.204 -5.280 1.00 . A A . 74 ASN C 1 1
21 28598 1 1 74 ASN CA C 0.445 -9.780 -3.828 1.00 . A A . 74 ASN CA 1 1
21 28599 1 1 74 ASN CB C 0.428 -10.997 -2.908 1.00 . A A . 74 ASN CB 1 1
21 28600 1 1 74 ASN CG C 1.543 -11.968 -3.270 1.00 . A A . 74 ASN CG 1 1
21 28601 1 1 74 ASN H H -1.330 -8.820 -4.491 1.00 . A A . 74 ASN H 1 1
21 28602 1 1 74 ASN HA H 1.283 -9.140 -3.551 1.00 . A A . 74 ASN HA 1 1
21 28603 1 1 74 ASN HB2 H 0.558 -10.669 -1.877 1.00 . A A . 74 ASN HB2 1 1
21 28604 1 1 74 ASN HB3 H -0.532 -11.505 -3.003 1.00 . A A . 74 ASN HB3 1 1
21 28605 1 1 74 ASN HD21 H 0.542 -13.511 -2.395 1.00 . A A . 74 ASN HD21 1 1
21 28606 1 1 74 ASN HD22 H 2.087 -13.924 -3.107 1.00 . A A . 74 ASN HD22 1 1
21 28607 1 1 74 ASN N N -0.788 -9.037 -3.666 1.00 . A A . 74 ASN N 1 1
21 28608 1 1 74 ASN ND2 N 1.377 -13.238 -2.893 1.00 . A A . 74 ASN ND2 1 1
21 28609 1 1 74 ASN O O 0.375 -11.362 -5.622 1.00 . A A . 74 ASN O 1 1
21 28610 1 1 74 ASN OD1 O 2.537 -11.575 -3.877 1.00 . A A . 74 ASN OD1 1 1
21 28611 1 1 75 PRO C C 2.486 -10.311 -7.755 1.00 . A A . 75 PRO C 1 1
21 28612 1 1 75 PRO CA C 1.226 -9.483 -7.550 1.00 . A A . 75 PRO CA 1 1
21 28613 1 1 75 PRO CB C 1.386 -8.085 -8.144 1.00 . A A . 75 PRO CB 1 1
21 28614 1 1 75 PRO CD C 1.298 -7.893 -5.768 1.00 . A A . 75 PRO CD 1 1
21 28615 1 1 75 PRO CG C 1.995 -7.294 -6.987 1.00 . A A . 75 PRO CG 1 1
21 28616 1 1 75 PRO HA H 0.372 -9.991 -8.000 1.00 . A A . 75 PRO HA 1 1
21 28617 1 1 75 PRO HB2 H 2.021 -8.082 -9.030 1.00 . A A . 75 PRO HB2 1 1
21 28618 1 1 75 PRO HB3 H 0.401 -7.678 -8.374 1.00 . A A . 75 PRO HB3 1 1
21 28619 1 1 75 PRO HD2 H 1.939 -7.839 -4.888 1.00 . A A . 75 PRO HD2 1 1
21 28620 1 1 75 PRO HD3 H 0.359 -7.370 -5.586 1.00 . A A . 75 PRO HD3 1 1
21 28621 1 1 75 PRO HG2 H 3.062 -7.508 -6.932 1.00 . A A . 75 PRO HG2 1 1
21 28622 1 1 75 PRO HG3 H 1.821 -6.222 -7.080 1.00 . A A . 75 PRO HG3 1 1
21 28623 1 1 75 PRO N N 1.014 -9.263 -6.136 1.00 . A A . 75 PRO N 1 1
21 28624 1 1 75 PRO O O 2.413 -11.465 -8.170 1.00 . A A . 75 PRO O 1 1
21 28625 1 1 76 GLY C C 6.063 -9.410 -7.576 1.00 . A A . 76 GLY C 1 1
21 28626 1 1 76 GLY CA C 4.913 -10.406 -7.621 1.00 . A A . 76 GLY CA 1 1
21 28627 1 1 76 GLY H H 3.655 -8.766 -7.126 1.00 . A A . 76 GLY H 1 1
21 28628 1 1 76 GLY HA2 H 5.032 -11.130 -6.816 1.00 . A A . 76 GLY HA2 1 1
21 28629 1 1 76 GLY HA3 H 4.924 -10.926 -8.579 1.00 . A A . 76 GLY HA3 1 1
21 28630 1 1 76 GLY N N 3.647 -9.718 -7.464 1.00 . A A . 76 GLY N 1 1
21 28631 1 1 76 GLY O O 6.725 -9.176 -8.585 1.00 . A A . 76 GLY O 1 1
21 28632 1 1 77 HIS C C 7.104 -6.638 -7.104 1.00 . A A . 77 HIS C 1 1
21 28633 1 1 77 HIS CA C 7.366 -7.855 -6.229 1.00 . A A . 77 HIS CA 1 1
21 28634 1 1 77 HIS CB C 8.701 -8.502 -6.588 1.00 . A A . 77 HIS CB 1 1
21 28635 1 1 77 HIS CD2 C 11.004 -7.850 -5.688 1.00 . A A . 77 HIS CD2 1 1
21 28636 1 1 77 HIS CE1 C 11.161 -5.797 -6.506 1.00 . A A . 77 HIS CE1 1 1
21 28637 1 1 77 HIS CG C 9.867 -7.572 -6.395 1.00 . A A . 77 HIS CG 1 1
21 28638 1 1 77 HIS H H 5.726 -9.050 -5.602 1.00 . A A . 77 HIS H 1 1
21 28639 1 1 77 HIS HA H 7.394 -7.541 -5.185 1.00 . A A . 77 HIS HA 1 1
21 28640 1 1 77 HIS HB2 H 8.845 -9.382 -5.960 1.00 . A A . 77 HIS HB2 1 1
21 28641 1 1 77 HIS HB3 H 8.670 -8.814 -7.632 1.00 . A A . 77 HIS HB3 1 1
21 28642 1 1 77 HIS HD1 H 9.284 -5.813 -7.464 1.00 . A A . 77 HIS HD1 1 1
21 28643 1 1 77 HIS HD2 H 11.233 -8.768 -5.168 1.00 . A A . 77 HIS HD2 1 1
21 28644 1 1 77 HIS HE1 H 11.539 -4.813 -6.742 1.00 . A A . 77 HIS HE1 1 1
21 28645 1 1 77 HIS HE2 H 12.714 -6.617 -5.349 1.00 . A A . 77 HIS HE2 1 1
21 28646 1 1 77 HIS N N 6.300 -8.822 -6.401 1.00 . A A . 77 HIS N 1 1
21 28647 1 1 77 HIS ND1 N 9.973 -6.291 -6.901 1.00 . A A . 77 HIS ND1 1 1
21 28648 1 1 77 HIS NE2 N 11.802 -6.725 -5.770 1.00 . A A . 77 HIS NE2 1 1
21 28649 1 1 77 HIS O O 7.264 -6.701 -8.321 1.00 . A A . 77 HIS O 1 1
21 28650 1 1 78 ILE C C 7.593 -3.342 -7.061 1.00 . A A . 78 ILE C 1 1
21 28651 1 1 78 ILE CA C 6.420 -4.303 -7.203 1.00 . A A . 78 ILE CA 1 1
21 28652 1 1 78 ILE CB C 5.138 -3.677 -6.663 1.00 . A A . 78 ILE CB 1 1
21 28653 1 1 78 ILE CD1 C 3.168 -4.384 -8.016 1.00 . A A . 78 ILE CD1 1 1
21 28654 1 1 78 ILE CG1 C 3.996 -4.683 -6.769 1.00 . A A . 78 ILE CG1 1 1
21 28655 1 1 78 ILE CG2 C 4.797 -2.433 -7.479 1.00 . A A . 78 ILE CG2 1 1
21 28656 1 1 78 ILE H H 6.584 -5.531 -5.478 1.00 . A A . 78 ILE H 1 1
21 28657 1 1 78 ILE HA H 6.282 -4.537 -8.259 1.00 . A A . 78 ILE HA 1 1
21 28658 1 1 78 ILE HB H 5.281 -3.399 -5.619 1.00 . A A . 78 ILE HB 1 1
21 28659 1 1 78 ILE HD11 H 3.823 -4.024 -8.809 1.00 . A A . 78 ILE HD11 1 1
21 28660 1 1 78 ILE HD12 H 2.665 -5.293 -8.345 1.00 . A A . 78 ILE HD12 1 1
21 28661 1 1 78 ILE HD13 H 2.425 -3.621 -7.784 1.00 . A A . 78 ILE HD13 1 1
21 28662 1 1 78 ILE HG12 H 4.405 -5.691 -6.838 1.00 . A A . 78 ILE HG12 1 1
21 28663 1 1 78 ILE HG13 H 3.362 -4.608 -5.886 1.00 . A A . 78 ILE HG13 1 1
21 28664 1 1 78 ILE HG21 H 3.763 -2.146 -7.290 1.00 . A A . 78 ILE HG21 1 1
21 28665 1 1 78 ILE HG22 H 5.459 -1.616 -7.189 1.00 . A A . 78 ILE HG22 1 1
21 28666 1 1 78 ILE HG23 H 4.927 -2.646 -8.539 1.00 . A A . 78 ILE HG23 1 1
21 28667 1 1 78 ILE N N 6.700 -5.528 -6.482 1.00 . A A . 78 ILE N 1 1
21 28668 1 1 78 ILE O O 8.283 -3.349 -6.044 1.00 . A A . 78 ILE O 1 1
21 28669 1 1 79 HIS C C 8.911 -0.807 -6.743 1.00 . A A . 79 HIS C 1 1
21 28670 1 1 79 HIS CA C 8.902 -1.555 -8.069 1.00 . A A . 79 HIS CA 1 1
21 28671 1 1 79 HIS CB C 8.738 -0.584 -9.235 1.00 . A A . 79 HIS CB 1 1
21 28672 1 1 79 HIS CD2 C 8.980 1.962 -9.226 1.00 . A A . 79 HIS CD2 1 1
21 28673 1 1 79 HIS CE1 C 11.079 2.139 -8.539 1.00 . A A . 79 HIS CE1 1 1
21 28674 1 1 79 HIS CG C 9.482 0.706 -9.026 1.00 . A A . 79 HIS CG 1 1
21 28675 1 1 79 HIS H H 7.219 -2.550 -8.898 1.00 . A A . 79 HIS H 1 1
21 28676 1 1 79 HIS HA H 9.847 -2.086 -8.181 1.00 . A A . 79 HIS HA 1 1
21 28677 1 1 79 HIS HB2 H 9.109 -1.060 -10.143 1.00 . A A . 79 HIS HB2 1 1
21 28678 1 1 79 HIS HB3 H 7.679 -0.362 -9.360 1.00 . A A . 79 HIS HB3 1 1
21 28679 1 1 79 HIS HD1 H 11.416 0.066 -8.370 1.00 . A A . 79 HIS HD1 1 1
21 28680 1 1 79 HIS HD2 H 7.985 2.213 -9.561 1.00 . A A . 79 HIS HD2 1 1
21 28681 1 1 79 HIS HE1 H 12.027 2.559 -8.238 1.00 . A A . 79 HIS HE1 1 1
21 28682 1 1 79 HIS HE2 H 9.935 3.853 -8.963 1.00 . A A . 79 HIS HE2 1 1
21 28683 1 1 79 HIS N N 7.817 -2.515 -8.084 1.00 . A A . 79 HIS N 1 1
21 28684 1 1 79 HIS ND1 N 10.791 0.826 -8.598 1.00 . A A . 79 HIS ND1 1 1
21 28685 1 1 79 HIS NE2 N 9.995 2.846 -8.915 1.00 . A A . 79 HIS NE2 1 1
21 28686 1 1 79 HIS O O 9.702 -1.122 -5.856 1.00 . A A . 79 HIS O 1 1
21 28687 1 1 80 GLU C C 6.589 1.663 -5.316 1.00 . A A . 80 GLU C 1 1
21 28688 1 1 80 GLU CA C 7.941 0.967 -5.391 1.00 . A A . 80 GLU CA 1 1
21 28689 1 1 80 GLU CB C 9.076 1.986 -5.360 1.00 . A A . 80 GLU CB 1 1
21 28690 1 1 80 GLU CD C 8.865 4.175 -4.149 1.00 . A A . 80 GLU CD 1 1
21 28691 1 1 80 GLU CG C 9.102 2.679 -4.001 1.00 . A A . 80 GLU CG 1 1
21 28692 1 1 80 GLU H H 7.399 0.405 -7.367 1.00 . A A . 80 GLU H 1 1
21 28693 1 1 80 GLU HA H 8.042 0.300 -4.534 1.00 . A A . 80 GLU HA 1 1
21 28694 1 1 80 GLU HB2 H 10.026 1.477 -5.526 1.00 . A A . 80 GLU HB2 1 1
21 28695 1 1 80 GLU HB3 H 8.920 2.728 -6.143 1.00 . A A . 80 GLU HB3 1 1
21 28696 1 1 80 GLU HG2 H 8.322 2.255 -3.368 1.00 . A A . 80 GLU HG2 1 1
21 28697 1 1 80 GLU HG3 H 10.072 2.515 -3.533 1.00 . A A . 80 GLU HG3 1 1
21 28698 1 1 80 GLU N N 8.028 0.185 -6.608 1.00 . A A . 80 GLU N 1 1
21 28699 1 1 80 GLU O O 5.984 1.961 -6.343 1.00 . A A . 80 GLU O 1 1
21 28700 1 1 80 GLU OE1 O 8.200 4.549 -5.139 1.00 . A A . 80 GLU OE1 1 1
21 28701 1 1 80 GLU OE2 O 9.354 4.917 -3.270 1.00 . A A . 80 GLU OE2 1 1
21 28702 1 1 81 ILE C C 5.011 4.087 -4.051 1.00 . A A . 81 ILE C 1 1
21 28703 1 1 81 ILE CA C 4.844 2.582 -3.889 1.00 . A A . 81 ILE CA 1 1
21 28704 1 1 81 ILE CB C 4.314 2.243 -2.498 1.00 . A A . 81 ILE CB 1 1
21 28705 1 1 81 ILE CD1 C 2.913 0.345 -3.301 1.00 . A A . 81 ILE CD1 1 1
21 28706 1 1 81 ILE CG1 C 4.077 0.739 -2.396 1.00 . A A . 81 ILE CG1 1 1
21 28707 1 1 81 ILE CG2 C 3.000 2.982 -2.261 1.00 . A A . 81 ILE CG2 1 1
21 28708 1 1 81 ILE H H 6.656 1.656 -3.282 1.00 . A A . 81 ILE H 1 1
21 28709 1 1 81 ILE HA H 4.134 2.223 -4.634 1.00 . A A . 81 ILE HA 1 1
21 28710 1 1 81 ILE HB H 5.043 2.548 -1.748 1.00 . A A . 81 ILE HB 1 1
21 28711 1 1 81 ILE HD11 H 2.390 1.242 -3.632 1.00 . A A . 81 ILE HD11 1 1
21 28712 1 1 81 ILE HD12 H 3.293 -0.194 -4.168 1.00 . A A . 81 ILE HD12 1 1
21 28713 1 1 81 ILE HD13 H 2.224 -0.294 -2.749 1.00 . A A . 81 ILE HD13 1 1
21 28714 1 1 81 ILE HG12 H 4.976 0.208 -2.709 1.00 . A A . 81 ILE HG12 1 1
21 28715 1 1 81 ILE HG13 H 3.840 0.478 -1.365 1.00 . A A . 81 ILE HG13 1 1
21 28716 1 1 81 ILE HG21 H 2.774 3.608 -3.124 1.00 . A A . 81 ILE HG21 1 1
21 28717 1 1 81 ILE HG22 H 2.198 2.259 -2.116 1.00 . A A . 81 ILE HG22 1 1
21 28718 1 1 81 ILE HG23 H 3.091 3.608 -1.372 1.00 . A A . 81 ILE HG23 1 1
21 28719 1 1 81 ILE N N 6.117 1.922 -4.094 1.00 . A A . 81 ILE N 1 1
21 28720 1 1 81 ILE O O 5.997 4.656 -3.589 1.00 . A A . 81 ILE O 1 1
21 28721 1 1 82 LEU C C 3.438 6.884 -3.760 1.00 . A A . 82 LEU C 1 1
21 28722 1 1 82 LEU CA C 4.090 6.161 -4.930 1.00 . A A . 82 LEU CA 1 1
21 28723 1 1 82 LEU CB C 3.378 6.498 -6.237 1.00 . A A . 82 LEU CB 1 1
21 28724 1 1 82 LEU CD1 C 3.907 6.395 -8.671 1.00 . A A . 82 LEU CD1 1 1
21 28725 1 1 82 LEU CD2 C 5.364 5.216 -7.028 1.00 . A A . 82 LEU CD2 1 1
21 28726 1 1 82 LEU CG C 3.929 5.619 -7.357 1.00 . A A . 82 LEU CG 1 1
21 28727 1 1 82 LEU H H 3.255 4.213 -5.071 1.00 . A A . 82 LEU H 1 1
21 28728 1 1 82 LEU HA H 5.131 6.475 -5.004 1.00 . A A . 82 LEU HA 1 1
21 28729 1 1 82 LEU HB2 H 2.309 6.316 -6.126 1.00 . A A . 82 LEU HB2 1 1
21 28730 1 1 82 LEU HB3 H 3.545 7.546 -6.483 1.00 . A A . 82 LEU HB3 1 1
21 28731 1 1 82 LEU HD11 H 4.341 7.383 -8.517 1.00 . A A . 82 LEU HD11 1 1
21 28732 1 1 82 LEU HD12 H 4.487 5.857 -9.420 1.00 . A A . 82 LEU HD12 1 1
21 28733 1 1 82 LEU HD13 H 2.878 6.500 -9.014 1.00 . A A . 82 LEU HD13 1 1
21 28734 1 1 82 LEU HD21 H 5.864 4.879 -7.936 1.00 . A A . 82 LEU HD21 1 1
21 28735 1 1 82 LEU HD22 H 5.897 6.073 -6.616 1.00 . A A . 82 LEU HD22 1 1
21 28736 1 1 82 LEU HD23 H 5.355 4.408 -6.297 1.00 . A A . 82 LEU HD23 1 1
21 28737 1 1 82 LEU HG H 3.313 4.725 -7.453 1.00 . A A . 82 LEU HG 1 1
21 28738 1 1 82 LEU N N 4.045 4.729 -4.711 1.00 . A A . 82 LEU N 1 1
21 28739 1 1 82 LEU O O 4.099 7.632 -3.043 1.00 . A A . 82 LEU O 1 1
21 28740 1 1 83 SER C C 0.339 6.335 -1.961 1.00 . A A . 83 SER C 1 1
21 28741 1 1 83 SER CA C 1.404 7.287 -2.487 1.00 . A A . 83 SER CA 1 1
21 28742 1 1 83 SER CB C 0.772 8.583 -2.988 1.00 . A A . 83 SER CB 1 1
21 28743 1 1 83 SER H H 1.638 6.035 -4.186 1.00 . A A . 83 SER H 1 1
21 28744 1 1 83 SER HA H 2.098 7.522 -1.679 1.00 . A A . 83 SER HA 1 1
21 28745 1 1 83 SER HB2 H 1.468 9.094 -3.653 1.00 . A A . 83 SER HB2 1 1
21 28746 1 1 83 SER HB3 H -0.146 8.353 -3.529 1.00 . A A . 83 SER HB3 1 1
21 28747 1 1 83 SER HG H 0.613 10.328 -2.152 1.00 . A A . 83 SER HG 1 1
21 28748 1 1 83 SER N N 2.136 6.659 -3.568 1.00 . A A . 83 SER N 1 1
21 28749 1 1 83 SER O O 0.084 5.294 -2.562 1.00 . A A . 83 SER O 1 1
21 28750 1 1 83 SER OG O 0.474 9.415 -1.889 1.00 . A A . 83 SER OG 1 1
21 28751 1 1 84 ILE C C -2.519 6.741 0.115 1.00 . A A . 84 ILE C 1 1
21 28752 1 1 84 ILE CA C -1.317 5.877 -0.236 1.00 . A A . 84 ILE CA 1 1
21 28753 1 1 84 ILE CB C -0.762 5.189 1.008 1.00 . A A . 84 ILE CB 1 1
21 28754 1 1 84 ILE CD1 C 0.764 3.392 1.816 1.00 . A A . 84 ILE CD1 1 1
21 28755 1 1 84 ILE CG1 C 0.051 3.965 0.595 1.00 . A A . 84 ILE CG1 1 1
21 28756 1 1 84 ILE CG2 C -1.917 4.753 1.905 1.00 . A A . 84 ILE CG2 1 1
21 28757 1 1 84 ILE H H -0.034 7.562 -0.382 1.00 . A A . 84 ILE H 1 1
21 28758 1 1 84 ILE HA H -1.626 5.115 -0.953 1.00 . A A . 84 ILE HA 1 1
21 28759 1 1 84 ILE HB H -0.122 5.883 1.552 1.00 . A A . 84 ILE HB 1 1
21 28760 1 1 84 ILE HD11 H 1.564 2.727 1.490 1.00 . A A . 84 ILE HD11 1 1
21 28761 1 1 84 ILE HD12 H 1.185 4.206 2.406 1.00 . A A . 84 ILE HD12 1 1
21 28762 1 1 84 ILE HD13 H 0.052 2.833 2.423 1.00 . A A . 84 ILE HD13 1 1
21 28763 1 1 84 ILE HG12 H -0.615 3.211 0.175 1.00 . A A . 84 ILE HG12 1 1
21 28764 1 1 84 ILE HG13 H 0.788 4.255 -0.154 1.00 . A A . 84 ILE HG13 1 1
21 28765 1 1 84 ILE HG21 H -2.513 5.623 2.179 1.00 . A A . 84 ILE HG21 1 1
21 28766 1 1 84 ILE HG22 H -2.543 4.038 1.370 1.00 . A A . 84 ILE HG22 1 1
21 28767 1 1 84 ILE HG23 H -1.521 4.285 2.806 1.00 . A A . 84 ILE HG23 1 1
21 28768 1 1 84 ILE N N -0.282 6.695 -0.836 1.00 . A A . 84 ILE N 1 1
21 28769 1 1 84 ILE O O -2.369 7.797 0.726 1.00 . A A . 84 ILE O 1 1
21 28770 1 1 85 ARG C C -5.897 6.148 0.787 1.00 . A A . 85 ARG C 1 1
21 28771 1 1 85 ARG CA C -4.934 7.025 0.000 1.00 . A A . 85 ARG CA 1 1
21 28772 1 1 85 ARG CB C -5.563 7.473 -1.316 1.00 . A A . 85 ARG CB 1 1
21 28773 1 1 85 ARG CD C -7.655 8.345 -2.352 1.00 . A A . 85 ARG CD 1 1
21 28774 1 1 85 ARG CG C -6.910 8.132 -1.037 1.00 . A A . 85 ARG CG 1 1
21 28775 1 1 85 ARG CZ C -9.859 9.207 -1.674 1.00 . A A . 85 ARG CZ 1 1
21 28776 1 1 85 ARG H H -3.782 5.417 -0.774 1.00 . A A . 85 ARG H 1 1
21 28777 1 1 85 ARG HA H -4.692 7.906 0.594 1.00 . A A . 85 ARG HA 1 1
21 28778 1 1 85 ARG HB2 H -4.904 8.187 -1.810 1.00 . A A . 85 ARG HB2 1 1
21 28779 1 1 85 ARG HB3 H -5.709 6.607 -1.962 1.00 . A A . 85 ARG HB3 1 1
21 28780 1 1 85 ARG HD2 H -6.940 8.618 -3.128 1.00 . A A . 85 ARG HD2 1 1
21 28781 1 1 85 ARG HD3 H -8.153 7.418 -2.635 1.00 . A A . 85 ARG HD3 1 1
21 28782 1 1 85 ARG HE H -8.412 10.325 -2.571 1.00 . A A . 85 ARG HE 1 1
21 28783 1 1 85 ARG HG2 H -7.501 7.489 -0.385 1.00 . A A . 85 ARG HG2 1 1
21 28784 1 1 85 ARG HG3 H -6.750 9.095 -0.551 1.00 . A A . 85 ARG HG3 1 1
21 28785 1 1 85 ARG HH11 H -9.534 7.231 -1.276 1.00 . A A . 85 ARG HH11 1 1
21 28786 1 1 85 ARG HH12 H -11.100 7.845 -0.796 1.00 . A A . 85 ARG HH12 1 1
21 28787 1 1 85 ARG HH21 H -10.481 11.135 -1.936 1.00 . A A . 85 ARG HH21 1 1
21 28788 1 1 85 ARG HH22 H -11.640 10.070 -1.172 1.00 . A A . 85 ARG HH22 1 1
21 28789 1 1 85 ARG N N -3.714 6.291 -0.274 1.00 . A A . 85 ARG N 1 1
21 28790 1 1 85 ARG NE N -8.653 9.407 -2.225 1.00 . A A . 85 ARG NE 1 1
21 28791 1 1 85 ARG NH1 N -10.191 7.995 -1.211 1.00 . A A . 85 ARG NH1 1 1
21 28792 1 1 85 ARG NH2 N -10.731 10.221 -1.587 1.00 . A A . 85 ARG NH2 1 1
21 28793 1 1 85 ARG O O -6.148 5.005 0.411 1.00 . A A . 85 ARG O 1 1
21 28794 1 1 86 ILE C C -8.745 6.607 2.646 1.00 . A A . 86 ILE C 1 1
21 28795 1 1 86 ILE CA C -7.371 5.954 2.716 1.00 . A A . 86 ILE CA 1 1
21 28796 1 1 86 ILE CB C -6.856 5.928 4.152 1.00 . A A . 86 ILE CB 1 1
21 28797 1 1 86 ILE CD1 C -4.829 5.568 5.555 1.00 . A A . 86 ILE CD1 1 1
21 28798 1 1 86 ILE CG1 C -5.445 5.348 4.177 1.00 . A A . 86 ILE CG1 1 1
21 28799 1 1 86 ILE CG2 C -7.778 5.061 5.006 1.00 . A A . 86 ILE CG2 1 1
21 28800 1 1 86 ILE H H -6.198 7.631 2.147 1.00 . A A . 86 ILE H 1 1
21 28801 1 1 86 ILE HA H -7.447 4.931 2.348 1.00 . A A . 86 ILE HA 1 1
21 28802 1 1 86 ILE HB H -6.840 6.942 4.551 1.00 . A A . 86 ILE HB 1 1
21 28803 1 1 86 ILE HD11 H -5.584 5.396 6.323 1.00 . A A . 86 ILE HD11 1 1
21 28804 1 1 86 ILE HD12 H -4.002 4.873 5.698 1.00 . A A . 86 ILE HD12 1 1
21 28805 1 1 86 ILE HD13 H -4.461 6.591 5.630 1.00 . A A . 86 ILE HD13 1 1
21 28806 1 1 86 ILE HG12 H -5.487 4.280 3.963 1.00 . A A . 86 ILE HG12 1 1
21 28807 1 1 86 ILE HG13 H -4.835 5.845 3.423 1.00 . A A . 86 ILE HG13 1 1
21 28808 1 1 86 ILE HG21 H -8.813 5.226 4.706 1.00 . A A . 86 ILE HG21 1 1
21 28809 1 1 86 ILE HG22 H -7.522 4.011 4.864 1.00 . A A . 86 ILE HG22 1 1
21 28810 1 1 86 ILE HG23 H -7.656 5.326 6.056 1.00 . A A . 86 ILE HG23 1 1
21 28811 1 1 86 ILE N N -6.438 6.686 1.882 1.00 . A A . 86 ILE N 1 1
21 28812 1 1 86 ILE O O -8.855 7.830 2.682 1.00 . A A . 86 ILE O 1 1
21 28813 1 1 87 TYR C C -11.684 6.548 3.870 1.00 . A A . 87 TYR C 1 1
21 28814 1 1 87 TYR CA C -11.150 6.289 2.469 1.00 . A A . 87 TYR CA 1 1
21 28815 1 1 87 TYR CB C -12.025 5.277 1.735 1.00 . A A . 87 TYR CB 1 1
21 28816 1 1 87 TYR CD1 C -10.531 5.070 -0.285 1.00 . A A . 87 TYR CD1 1 1
21 28817 1 1 87 TYR CD2 C -12.900 5.463 -0.622 1.00 . A A . 87 TYR CD2 1 1
21 28818 1 1 87 TYR CE1 C -10.335 5.063 -1.671 1.00 . A A . 87 TYR CE1 1 1
21 28819 1 1 87 TYR CE2 C -12.704 5.456 -2.008 1.00 . A A . 87 TYR CE2 1 1
21 28820 1 1 87 TYR CG C -11.814 5.270 0.240 1.00 . A A . 87 TYR CG 1 1
21 28821 1 1 87 TYR CZ C -11.422 5.256 -2.533 1.00 . A A . 87 TYR CZ 1 1
21 28822 1 1 87 TYR H H -9.649 4.788 2.518 1.00 . A A . 87 TYR H 1 1
21 28823 1 1 87 TYR HA H -11.150 7.226 1.912 1.00 . A A . 87 TYR HA 1 1
21 28824 1 1 87 TYR HB2 H -11.807 4.282 2.122 1.00 . A A . 87 TYR HB2 1 1
21 28825 1 1 87 TYR HB3 H -13.071 5.509 1.937 1.00 . A A . 87 TYR HB3 1 1
21 28826 1 1 87 TYR HD1 H -9.693 4.920 0.380 1.00 . A A . 87 TYR HD1 1 1
21 28827 1 1 87 TYR HD2 H -13.890 5.617 -0.217 1.00 . A A . 87 TYR HD2 1 1
21 28828 1 1 87 TYR HE1 H -9.346 4.909 -2.076 1.00 . A A . 87 TYR HE1 1 1
21 28829 1 1 87 TYR HE2 H -13.542 5.605 -2.673 1.00 . A A . 87 TYR HE2 1 1
21 28830 1 1 87 TYR HH H -10.309 5.348 -4.132 1.00 . A A . 87 TYR HH 1 1
21 28831 1 1 87 TYR N N -9.793 5.787 2.545 1.00 . A A . 87 TYR N 1 1
21 28832 1 1 87 TYR O O -12.718 7.192 4.034 1.00 . A A . 87 TYR O 1 1
21 28833 1 1 87 TYR OH O -11.231 5.250 -3.883 1.00 . A A . 87 TYR OH 1 1
22 28834 1 1 1 MET C C -1.973 11.384 9.095 1.00 . A A . 1 MET C 1 1
22 28835 1 1 1 MET CA C -2.349 12.852 8.948 1.00 . A A . 1 MET CA 1 1
22 28836 1 1 1 MET CB C -1.103 13.711 8.753 1.00 . A A . 1 MET CB 1 1
22 28837 1 1 1 MET CE C 1.151 15.845 7.942 1.00 . A A . 1 MET CE 1 1
22 28838 1 1 1 MET CG C -1.379 14.777 7.697 1.00 . A A . 1 MET CG 1 1
22 28839 1 1 1 MET HA H -2.996 12.966 8.078 1.00 . A A . 1 MET HA 1 1
22 28840 1 1 1 MET HB2 H -0.842 14.192 9.696 1.00 . A A . 1 MET HB2 1 1
22 28841 1 1 1 MET HB3 H -0.275 13.081 8.425 1.00 . A A . 1 MET HB3 1 1
22 28842 1 1 1 MET HE1 H 0.788 16.822 8.259 1.00 . A A . 1 MET HE1 1 1
22 28843 1 1 1 MET HE2 H 1.167 15.168 8.796 1.00 . A A . 1 MET HE2 1 1
22 28844 1 1 1 MET HE3 H 2.159 15.944 7.538 1.00 . A A . 1 MET HE3 1 1
22 28845 1 1 1 MET HG2 H -2.182 14.424 7.051 1.00 . A A . 1 MET HG2 1 1
22 28846 1 1 1 MET HG3 H -1.709 15.686 8.200 1.00 . A A . 1 MET HG3 1 1
22 28847 1 1 1 MET N N -3.063 13.299 10.127 1.00 . A A . 1 MET N 1 1
22 28848 1 1 1 MET O O -1.909 10.866 10.207 1.00 . A A . 1 MET O 1 1
22 28849 1 1 1 MET SD S 0.053 15.179 6.666 1.00 . A A . 1 MET SD 1 1
22 28850 1 1 2 ILE C C 0.015 9.145 8.611 1.00 . A A . 2 ILE C 1 1
22 28851 1 1 2 ILE CA C -1.356 9.314 7.971 1.00 . A A . 2 ILE CA 1 1
22 28852 1 1 2 ILE CB C -1.355 8.783 6.541 1.00 . A A . 2 ILE CB 1 1
22 28853 1 1 2 ILE CD1 C -0.906 6.795 5.108 1.00 . A A . 2 ILE CD1 1 1
22 28854 1 1 2 ILE CG1 C -0.894 7.329 6.537 1.00 . A A . 2 ILE CG1 1 1
22 28855 1 1 2 ILE CG2 C -0.405 9.620 5.689 1.00 . A A . 2 ILE CG2 1 1
22 28856 1 1 2 ILE H H -1.792 11.190 7.077 1.00 . A A . 2 ILE H 1 1
22 28857 1 1 2 ILE HA H -2.089 8.757 8.555 1.00 . A A . 2 ILE HA 1 1
22 28858 1 1 2 ILE HB H -2.363 8.846 6.130 1.00 . A A . 2 ILE HB 1 1
22 28859 1 1 2 ILE HD11 H 0.118 6.698 4.747 1.00 . A A . 2 ILE HD11 1 1
22 28860 1 1 2 ILE HD12 H -1.391 5.819 5.088 1.00 . A A . 2 ILE HD12 1 1
22 28861 1 1 2 ILE HD13 H -1.454 7.485 4.466 1.00 . A A . 2 ILE HD13 1 1
22 28862 1 1 2 ILE HG12 H 0.117 7.266 6.939 1.00 . A A . 2 ILE HG12 1 1
22 28863 1 1 2 ILE HG13 H -1.568 6.732 7.153 1.00 . A A . 2 ILE HG13 1 1
22 28864 1 1 2 ILE HG21 H -0.169 9.080 4.772 1.00 . A A . 2 ILE HG21 1 1
22 28865 1 1 2 ILE HG22 H -0.881 10.568 5.439 1.00 . A A . 2 ILE HG22 1 1
22 28866 1 1 2 ILE HG23 H 0.512 9.809 6.246 1.00 . A A . 2 ILE HG23 1 1
22 28867 1 1 2 ILE N N -1.725 10.715 7.966 1.00 . A A . 2 ILE N 1 1
22 28868 1 1 2 ILE O O 0.903 9.970 8.407 1.00 . A A . 2 ILE O 1 1
22 28869 1 1 3 ASN C C 1.752 6.313 9.999 1.00 . A A . 3 ASN C 1 1
22 28870 1 1 3 ASN CA C 1.447 7.803 10.049 1.00 . A A . 3 ASN CA 1 1
22 28871 1 1 3 ASN CB C 1.376 8.292 11.493 1.00 . A A . 3 ASN CB 1 1
22 28872 1 1 3 ASN CG C 0.135 7.752 12.188 1.00 . A A . 3 ASN CG 1 1
22 28873 1 1 3 ASN H H -0.575 7.423 9.522 1.00 . A A . 3 ASN H 1 1
22 28874 1 1 3 ASN HA H 2.241 8.342 9.532 1.00 . A A . 3 ASN HA 1 1
22 28875 1 1 3 ASN HB2 H 2.263 7.955 12.029 1.00 . A A . 3 ASN HB2 1 1
22 28876 1 1 3 ASN HB3 H 1.344 9.381 11.501 1.00 . A A . 3 ASN HB3 1 1
22 28877 1 1 3 ASN HD21 H -0.946 9.382 11.620 1.00 . A A . 3 ASN HD21 1 1
22 28878 1 1 3 ASN HD22 H -1.818 8.192 12.563 1.00 . A A . 3 ASN HD22 1 1
22 28879 1 1 3 ASN N N 0.187 8.072 9.386 1.00 . A A . 3 ASN N 1 1
22 28880 1 1 3 ASN ND2 N -0.966 8.503 12.118 1.00 . A A . 3 ASN ND2 1 1
22 28881 1 1 3 ASN O O 0.853 5.487 10.146 1.00 . A A . 3 ASN O 1 1
22 28882 1 1 3 ASN OD1 O 0.172 6.675 12.780 1.00 . A A . 3 ASN OD1 1 1
22 28883 1 1 4 ARG C C 3.465 3.982 11.121 1.00 . A A . 4 ARG C 1 1
22 28884 1 1 4 ARG CA C 3.443 4.584 9.723 1.00 . A A . 4 ARG CA 1 1
22 28885 1 1 4 ARG CB C 4.823 4.500 9.077 1.00 . A A . 4 ARG CB 1 1
22 28886 1 1 4 ARG CD C 7.191 5.160 9.484 1.00 . A A . 4 ARG CD 1 1
22 28887 1 1 4 ARG CG C 5.733 5.564 9.684 1.00 . A A . 4 ARG CG 1 1
22 28888 1 1 4 ARG CZ C 8.432 7.286 9.508 1.00 . A A . 4 ARG CZ 1 1
22 28889 1 1 4 ARG H H 3.726 6.688 9.677 1.00 . A A . 4 ARG H 1 1
22 28890 1 1 4 ARG HA H 2.731 4.029 9.110 1.00 . A A . 4 ARG HA 1 1
22 28891 1 1 4 ARG HB2 H 5.248 3.513 9.255 1.00 . A A . 4 ARG HB2 1 1
22 28892 1 1 4 ARG HB3 H 4.732 4.669 8.004 1.00 . A A . 4 ARG HB3 1 1
22 28893 1 1 4 ARG HD2 H 7.356 4.182 9.937 1.00 . A A . 4 ARG HD2 1 1
22 28894 1 1 4 ARG HD3 H 7.403 5.100 8.417 1.00 . A A . 4 ARG HD3 1 1
22 28895 1 1 4 ARG HE H 8.474 5.912 11.009 1.00 . A A . 4 ARG HE 1 1
22 28896 1 1 4 ARG HG2 H 5.551 6.520 9.193 1.00 . A A . 4 ARG HG2 1 1
22 28897 1 1 4 ARG HG3 H 5.524 5.656 10.749 1.00 . A A . 4 ARG HG3 1 1
22 28898 1 1 4 ARG HH11 H 7.306 6.949 7.838 1.00 . A A . 4 ARG HH11 1 1
22 28899 1 1 4 ARG HH12 H 8.189 8.460 7.855 1.00 . A A . 4 ARG HH12 1 1
22 28900 1 1 4 ARG HH21 H 9.641 7.907 11.031 1.00 . A A . 4 ARG HH21 1 1
22 28901 1 1 4 ARG HH22 H 9.520 9.005 9.675 1.00 . A A . 4 ARG HH22 1 1
22 28902 1 1 4 ARG N N 3.025 5.969 9.791 1.00 . A A . 4 ARG N 1 1
22 28903 1 1 4 ARG NE N 8.095 6.132 10.100 1.00 . A A . 4 ARG NE 1 1
22 28904 1 1 4 ARG NH1 N 7.935 7.590 8.301 1.00 . A A . 4 ARG NH1 1 1
22 28905 1 1 4 ARG NH2 N 9.266 8.136 10.122 1.00 . A A . 4 ARG NH2 1 1
22 28906 1 1 4 ARG O O 4.324 4.322 11.931 1.00 . A A . 4 ARG O 1 1
22 28907 1 1 5 THR C C 3.007 1.035 12.617 1.00 . A A . 5 THR C 1 1
22 28908 1 1 5 THR CA C 2.438 2.443 12.699 1.00 . A A . 5 THR CA 1 1
22 28909 1 1 5 THR CB C 0.984 2.412 13.162 1.00 . A A . 5 THR CB 1 1
22 28910 1 1 5 THR CG2 C 0.110 1.827 12.056 1.00 . A A . 5 THR CG2 1 1
22 28911 1 1 5 THR H H 1.833 2.839 10.701 1.00 . A A . 5 THR H 1 1
22 28912 1 1 5 THR HA H 3.024 3.020 13.415 1.00 . A A . 5 THR HA 1 1
22 28913 1 1 5 THR HB H 0.653 3.426 13.388 1.00 . A A . 5 THR HB 1 1
22 28914 1 1 5 THR HG1 H 0.638 2.178 15.058 1.00 . A A . 5 THR HG1 1 1
22 28915 1 1 5 THR HG21 H 0.640 1.008 11.570 1.00 . A A . 5 THR HG21 1 1
22 28916 1 1 5 THR HG22 H -0.819 1.454 12.486 1.00 . A A . 5 THR HG22 1 1
22 28917 1 1 5 THR HG23 H -0.114 2.601 11.322 1.00 . A A . 5 THR HG23 1 1
22 28918 1 1 5 THR N N 2.517 3.085 11.402 1.00 . A A . 5 THR N 1 1
22 28919 1 1 5 THR O O 2.963 0.405 11.563 1.00 . A A . 5 THR O 1 1
22 28920 1 1 5 THR OG1 O 0.876 1.613 14.318 1.00 . A A . 5 THR OG1 1 1
22 28921 1 1 6 ASP C C 3.038 -1.805 14.124 1.00 . A A . 6 ASP C 1 1
22 28922 1 1 6 ASP CA C 4.119 -0.789 13.785 1.00 . A A . 6 ASP CA 1 1
22 28923 1 1 6 ASP CB C 5.236 -0.820 14.823 1.00 . A A . 6 ASP CB 1 1
22 28924 1 1 6 ASP CG C 6.259 -1.896 14.489 1.00 . A A . 6 ASP CG 1 1
22 28925 1 1 6 ASP H H 3.554 1.100 14.576 1.00 . A A . 6 ASP H 1 1
22 28926 1 1 6 ASP HA H 4.537 -1.030 12.808 1.00 . A A . 6 ASP HA 1 1
22 28927 1 1 6 ASP HB2 H 5.732 0.151 14.846 1.00 . A A . 6 ASP HB2 1 1
22 28928 1 1 6 ASP HB3 H 4.808 -1.026 15.804 1.00 . A A . 6 ASP HB3 1 1
22 28929 1 1 6 ASP N N 3.543 0.540 13.735 1.00 . A A . 6 ASP N 1 1
22 28930 1 1 6 ASP O O 3.306 -2.797 14.797 1.00 . A A . 6 ASP O 1 1
22 28931 1 1 6 ASP OD1 O 6.240 -2.356 13.327 1.00 . A A . 6 ASP OD1 1 1
22 28932 1 1 6 ASP OD2 O 7.041 -2.238 15.402 1.00 . A A . 6 ASP OD2 1 1
22 28933 1 1 7 CYS C C 0.447 -2.540 15.409 1.00 . A A . 7 CYS C 1 1
22 28934 1 1 7 CYS CA C 0.700 -2.448 13.911 1.00 . A A . 7 CYS CA 1 1
22 28935 1 1 7 CYS CB C 1.008 -3.824 13.328 1.00 . A A . 7 CYS CB 1 1
22 28936 1 1 7 CYS H H 1.646 -0.725 13.106 1.00 . A A . 7 CYS H 1 1
22 28937 1 1 7 CYS HA H -0.192 -2.049 13.426 1.00 . A A . 7 CYS HA 1 1
22 28938 1 1 7 CYS HB2 H 1.505 -4.421 14.093 1.00 . A A . 7 CYS HB2 1 1
22 28939 1 1 7 CYS HB3 H 0.067 -4.307 13.065 1.00 . A A . 7 CYS HB3 1 1
22 28940 1 1 7 CYS N N 1.813 -1.556 13.655 1.00 . A A . 7 CYS N 1 1
22 28941 1 1 7 CYS O O 1.244 -3.124 16.139 1.00 . A A . 7 CYS O 1 1
22 28942 1 1 7 CYS SG S 2.062 -3.781 11.858 1.00 . A A . 7 CYS SG 1 1
22 28943 1 1 8 ASN C C -1.992 -3.116 17.547 1.00 . A A . 8 ASN C 1 1
22 28944 1 1 8 ASN CA C -1.014 -1.982 17.272 1.00 . A A . 8 ASN CA 1 1
22 28945 1 1 8 ASN CB C -1.621 -0.638 17.664 1.00 . A A . 8 ASN CB 1 1
22 28946 1 1 8 ASN CG C -2.460 -0.068 16.529 1.00 . A A . 8 ASN CG 1 1
22 28947 1 1 8 ASN H H -1.288 -1.493 15.223 1.00 . A A . 8 ASN H 1 1
22 28948 1 1 8 ASN HA H -0.110 -2.146 17.859 1.00 . A A . 8 ASN HA 1 1
22 28949 1 1 8 ASN HB2 H -2.252 -0.773 18.543 1.00 . A A . 8 ASN HB2 1 1
22 28950 1 1 8 ASN HB3 H -0.820 0.061 17.902 1.00 . A A . 8 ASN HB3 1 1
22 28951 1 1 8 ASN HD21 H -0.791 0.623 15.587 1.00 . A A . 8 ASN HD21 1 1
22 28952 1 1 8 ASN HD22 H -2.306 0.948 14.771 1.00 . A A . 8 ASN HD22 1 1
22 28953 1 1 8 ASN N N -0.665 -1.961 15.866 1.00 . A A . 8 ASN N 1 1
22 28954 1 1 8 ASN ND2 N -1.798 0.551 15.549 1.00 . A A . 8 ASN ND2 1 1
22 28955 1 1 8 ASN O O -1.694 -4.022 18.322 1.00 . A A . 8 ASN O 1 1
22 28956 1 1 8 ASN OD1 O -3.683 -0.185 16.539 1.00 . A A . 8 ASN OD1 1 1
22 28957 1 1 9 GLU C C -4.120 -5.078 15.934 1.00 . A A . 9 GLU C 1 1
22 28958 1 1 9 GLU CA C -4.175 -4.086 17.088 1.00 . A A . 9 GLU CA 1 1
22 28959 1 1 9 GLU CB C -5.550 -3.430 17.172 1.00 . A A . 9 GLU CB 1 1
22 28960 1 1 9 GLU CD C -7.471 -4.401 18.464 1.00 . A A . 9 GLU CD 1 1
22 28961 1 1 9 GLU CG C -6.628 -4.510 17.202 1.00 . A A . 9 GLU CG 1 1
22 28962 1 1 9 GLU H H -3.360 -2.297 16.282 1.00 . A A . 9 GLU H 1 1
22 28963 1 1 9 GLU HA H -3.979 -4.618 18.019 1.00 . A A . 9 GLU HA 1 1
22 28964 1 1 9 GLU HB2 H -5.611 -2.831 18.080 1.00 . A A . 9 GLU HB2 1 1
22 28965 1 1 9 GLU HB3 H -5.701 -2.790 16.303 1.00 . A A . 9 GLU HB3 1 1
22 28966 1 1 9 GLU HG2 H -7.272 -4.397 16.330 1.00 . A A . 9 GLU HG2 1 1
22 28967 1 1 9 GLU HG3 H -6.153 -5.491 17.172 1.00 . A A . 9 GLU HG3 1 1
22 28968 1 1 9 GLU N N -3.163 -3.064 16.909 1.00 . A A . 9 GLU N 1 1
22 28969 1 1 9 GLU O O -3.377 -6.056 15.987 1.00 . A A . 9 GLU O 1 1
22 28970 1 1 9 GLU OE1 O -8.395 -3.559 18.458 1.00 . A A . 9 GLU OE1 1 1
22 28971 1 1 9 GLU OE2 O -7.176 -5.161 19.411 1.00 . A A . 9 GLU OE2 1 1
22 28972 1 1 10 ASN C C -6.277 -5.540 13.008 1.00 . A A . 10 ASN C 1 1
22 28973 1 1 10 ASN CA C -4.947 -5.693 13.730 1.00 . A A . 10 ASN CA 1 1
22 28974 1 1 10 ASN CB C -4.736 -7.138 14.174 1.00 . A A . 10 ASN CB 1 1
22 28975 1 1 10 ASN CG C -3.301 -7.580 13.924 1.00 . A A . 10 ASN CG 1 1
22 28976 1 1 10 ASN H H -5.503 -4.006 14.895 1.00 . A A . 10 ASN H 1 1
22 28977 1 1 10 ASN HA H -4.142 -5.412 13.051 1.00 . A A . 10 ASN HA 1 1
22 28978 1 1 10 ASN HB2 H -4.957 -7.221 15.238 1.00 . A A . 10 ASN HB2 1 1
22 28979 1 1 10 ASN HB3 H -5.412 -7.786 13.616 1.00 . A A . 10 ASN HB3 1 1
22 28980 1 1 10 ASN HD21 H -3.860 -9.538 13.914 1.00 . A A . 10 ASN HD21 1 1
22 28981 1 1 10 ASN HD22 H -2.154 -9.241 13.658 1.00 . A A . 10 ASN HD22 1 1
22 28982 1 1 10 ASN N N -4.911 -4.824 14.889 1.00 . A A . 10 ASN N 1 1
22 28983 1 1 10 ASN ND2 N -3.088 -8.894 13.823 1.00 . A A . 10 ASN ND2 1 1
22 28984 1 1 10 ASN O O -7.173 -6.366 13.169 1.00 . A A . 10 ASN O 1 1
22 28985 1 1 10 ASN OD1 O -2.402 -6.748 13.824 1.00 . A A . 10 ASN OD1 1 1
22 28986 1 1 11 SER C C -7.477 -2.941 10.659 1.00 . A A . 11 SER C 1 1
22 28987 1 1 11 SER CA C -7.622 -4.224 11.465 1.00 . A A . 11 SER CA 1 1
22 28988 1 1 11 SER CB C -8.797 -4.125 12.434 1.00 . A A . 11 SER CB 1 1
22 28989 1 1 11 SER H H -5.637 -3.829 12.110 1.00 . A A . 11 SER H 1 1
22 28990 1 1 11 SER HA H -7.798 -5.054 10.780 1.00 . A A . 11 SER HA 1 1
22 28991 1 1 11 SER HB2 H -9.722 -3.996 11.871 1.00 . A A . 11 SER HB2 1 1
22 28992 1 1 11 SER HB3 H -8.856 -5.037 13.027 1.00 . A A . 11 SER HB3 1 1
22 28993 1 1 11 SER HG H -8.259 -3.336 14.124 1.00 . A A . 11 SER HG 1 1
22 28994 1 1 11 SER N N -6.404 -4.479 12.208 1.00 . A A . 11 SER N 1 1
22 28995 1 1 11 SER O O -8.333 -2.062 10.727 1.00 . A A . 11 SER O 1 1
22 28996 1 1 11 SER OG O -8.608 -3.019 13.288 1.00 . A A . 11 SER OG 1 1
22 28997 1 1 12 TYR C C -5.405 -2.061 7.808 1.00 . A A . 12 TYR C 1 1
22 28998 1 1 12 TYR CA C -6.140 -1.662 9.080 1.00 . A A . 12 TYR CA 1 1
22 28999 1 1 12 TYR CB C -5.323 -0.654 9.883 1.00 . A A . 12 TYR CB 1 1
22 29000 1 1 12 TYR CD1 C -3.354 -1.809 10.953 1.00 . A A . 12 TYR CD1 1 1
22 29001 1 1 12 TYR CD2 C -5.274 -1.262 12.329 1.00 . A A . 12 TYR CD2 1 1
22 29002 1 1 12 TYR CE1 C -2.715 -2.368 12.066 1.00 . A A . 12 TYR CE1 1 1
22 29003 1 1 12 TYR CE2 C -4.636 -1.822 13.442 1.00 . A A . 12 TYR CE2 1 1
22 29004 1 1 12 TYR CG C -4.634 -1.256 11.084 1.00 . A A . 12 TYR CG 1 1
22 29005 1 1 12 TYR CZ C -3.356 -2.374 13.311 1.00 . A A . 12 TYR CZ 1 1
22 29006 1 1 12 TYR H H -5.715 -3.587 9.871 1.00 . A A . 12 TYR H 1 1
22 29007 1 1 12 TYR HA H -7.093 -1.209 8.810 1.00 . A A . 12 TYR HA 1 1
22 29008 1 1 12 TYR HB2 H -4.566 -0.219 9.229 1.00 . A A . 12 TYR HB2 1 1
22 29009 1 1 12 TYR HB3 H -5.987 0.140 10.225 1.00 . A A . 12 TYR HB3 1 1
22 29010 1 1 12 TYR HD1 H -2.859 -1.804 9.992 1.00 . A A . 12 TYR HD1 1 1
22 29011 1 1 12 TYR HD2 H -6.261 -0.836 12.430 1.00 . A A . 12 TYR HD2 1 1
22 29012 1 1 12 TYR HE1 H -1.728 -2.795 11.965 1.00 . A A . 12 TYR HE1 1 1
22 29013 1 1 12 TYR HE2 H -5.130 -1.826 14.402 1.00 . A A . 12 TYR HE2 1 1
22 29014 1 1 12 TYR HH H -2.649 -3.874 14.339 1.00 . A A . 12 TYR HH 1 1
22 29015 1 1 12 TYR N N -6.389 -2.835 9.892 1.00 . A A . 12 TYR N 1 1
22 29016 1 1 12 TYR O O -5.320 -3.243 7.483 1.00 . A A . 12 TYR O 1 1
22 29017 1 1 12 TYR OH O -2.735 -2.920 14.396 1.00 . A A . 12 TYR OH 1 1
22 29018 1 1 13 LEU C C -2.684 -1.596 6.167 1.00 . A A . 13 LEU C 1 1
22 29019 1 1 13 LEU CA C -4.149 -1.322 5.858 1.00 . A A . 13 LEU CA 1 1
22 29020 1 1 13 LEU CB C -4.290 -0.119 4.930 1.00 . A A . 13 LEU CB 1 1
22 29021 1 1 13 LEU CD1 C -3.339 -0.886 2.758 1.00 . A A . 13 LEU CD1 1 1
22 29022 1 1 13 LEU CD2 C -2.835 1.405 3.600 1.00 . A A . 13 LEU CD2 1 1
22 29023 1 1 13 LEU CG C -3.078 -0.046 4.005 1.00 . A A . 13 LEU CG 1 1
22 29024 1 1 13 LEU H H -4.972 -0.115 7.400 1.00 . A A . 13 LEU H 1 1
22 29025 1 1 13 LEU HA H -4.576 -2.197 5.369 1.00 . A A . 13 LEU HA 1 1
22 29026 1 1 13 LEU HB2 H -5.196 -0.223 4.334 1.00 . A A . 13 LEU HB2 1 1
22 29027 1 1 13 LEU HB3 H -4.349 0.793 5.525 1.00 . A A . 13 LEU HB3 1 1
22 29028 1 1 13 LEU HD11 H -2.722 -1.784 2.790 1.00 . A A . 13 LEU HD11 1 1
22 29029 1 1 13 LEU HD12 H -4.391 -1.169 2.724 1.00 . A A . 13 LEU HD12 1 1
22 29030 1 1 13 LEU HD13 H -3.090 -0.305 1.870 1.00 . A A . 13 LEU HD13 1 1
22 29031 1 1 13 LEU HD21 H -1.881 1.741 4.007 1.00 . A A . 13 LEU HD21 1 1
22 29032 1 1 13 LEU HD22 H -2.812 1.480 2.512 1.00 . A A . 13 LEU HD22 1 1
22 29033 1 1 13 LEU HD23 H -3.637 2.031 3.990 1.00 . A A . 13 LEU HD23 1 1
22 29034 1 1 13 LEU HG H -2.201 -0.430 4.525 1.00 . A A . 13 LEU HG 1 1
22 29035 1 1 13 LEU N N -4.873 -1.070 7.088 1.00 . A A . 13 LEU N 1 1
22 29036 1 1 13 LEU O O -2.076 -0.895 6.973 1.00 . A A . 13 LEU O 1 1
22 29037 1 1 14 GLU C C -0.105 -3.431 4.422 1.00 . A A . 14 GLU C 1 1
22 29038 1 1 14 GLU CA C -0.728 -2.976 5.734 1.00 . A A . 14 GLU CA 1 1
22 29039 1 1 14 GLU CB C -0.642 -4.078 6.785 1.00 . A A . 14 GLU CB 1 1
22 29040 1 1 14 GLU CD C -1.702 -4.952 8.886 1.00 . A A . 14 GLU CD 1 1
22 29041 1 1 14 GLU CG C -1.627 -3.785 7.913 1.00 . A A . 14 GLU CG 1 1
22 29042 1 1 14 GLU H H -2.660 -3.165 4.870 1.00 . A A . 14 GLU H 1 1
22 29043 1 1 14 GLU HA H -0.189 -2.100 6.096 1.00 . A A . 14 GLU HA 1 1
22 29044 1 1 14 GLU HB2 H -0.888 -5.037 6.328 1.00 . A A . 14 GLU HB2 1 1
22 29045 1 1 14 GLU HB3 H 0.370 -4.118 7.188 1.00 . A A . 14 GLU HB3 1 1
22 29046 1 1 14 GLU HG2 H -1.302 -2.893 8.449 1.00 . A A . 14 GLU HG2 1 1
22 29047 1 1 14 GLU HG3 H -2.615 -3.608 7.488 1.00 . A A . 14 GLU HG3 1 1
22 29048 1 1 14 GLU N N -2.117 -2.619 5.524 1.00 . A A . 14 GLU N 1 1
22 29049 1 1 14 GLU O O -0.758 -4.090 3.617 1.00 . A A . 14 GLU O 1 1
22 29050 1 1 14 GLU OE1 O -1.710 -6.101 8.394 1.00 . A A . 14 GLU OE1 1 1
22 29051 1 1 14 GLU OE2 O -1.751 -4.674 10.104 1.00 . A A . 14 GLU OE2 1 1
22 29052 1 1 15 ILE C C 3.223 -4.055 3.362 1.00 . A A . 15 ILE C 1 1
22 29053 1 1 15 ILE CA C 1.873 -3.451 3.002 1.00 . A A . 15 ILE CA 1 1
22 29054 1 1 15 ILE CB C 2.048 -2.222 2.115 1.00 . A A . 15 ILE CB 1 1
22 29055 1 1 15 ILE CD1 C 0.893 -0.045 1.745 1.00 . A A . 15 ILE CD1 1 1
22 29056 1 1 15 ILE CG1 C 0.695 -1.550 1.903 1.00 . A A . 15 ILE CG1 1 1
22 29057 1 1 15 ILE CG2 C 2.623 -2.646 0.766 1.00 . A A . 15 ILE CG2 1 1
22 29058 1 1 15 ILE H H 1.657 -2.535 4.906 1.00 . A A . 15 ILE H 1 1
22 29059 1 1 15 ILE HA H 1.286 -4.195 2.463 1.00 . A A . 15 ILE HA 1 1
22 29060 1 1 15 ILE HB H 2.730 -1.521 2.596 1.00 . A A . 15 ILE HB 1 1
22 29061 1 1 15 ILE HD11 H 0.445 0.471 2.594 1.00 . A A . 15 ILE HD11 1 1
22 29062 1 1 15 ILE HD12 H 1.959 0.179 1.705 1.00 . A A . 15 ILE HD12 1 1
22 29063 1 1 15 ILE HD13 H 0.417 0.290 0.824 1.00 . A A . 15 ILE HD13 1 1
22 29064 1 1 15 ILE HG12 H 0.227 -1.951 1.003 1.00 . A A . 15 ILE HG12 1 1
22 29065 1 1 15 ILE HG13 H 0.054 -1.744 2.763 1.00 . A A . 15 ILE HG13 1 1
22 29066 1 1 15 ILE HG21 H 2.232 -1.995 -0.016 1.00 . A A . 15 ILE HG21 1 1
22 29067 1 1 15 ILE HG22 H 3.710 -2.568 0.794 1.00 . A A . 15 ILE HG22 1 1
22 29068 1 1 15 ILE HG23 H 2.338 -3.677 0.557 1.00 . A A . 15 ILE HG23 1 1
22 29069 1 1 15 ILE N N 1.165 -3.078 4.210 1.00 . A A . 15 ILE N 1 1
22 29070 1 1 15 ILE O O 4.033 -3.415 4.031 1.00 . A A . 15 ILE O 1 1
22 29071 1 1 16 HIS C C 5.410 -6.325 1.887 1.00 . A A . 16 HIS C 1 1
22 29072 1 1 16 HIS CA C 4.714 -5.973 3.194 1.00 . A A . 16 HIS CA 1 1
22 29073 1 1 16 HIS CB C 4.433 -7.230 4.012 1.00 . A A . 16 HIS CB 1 1
22 29074 1 1 16 HIS CD2 C 2.243 -8.251 3.174 1.00 . A A . 16 HIS CD2 1 1
22 29075 1 1 16 HIS CE1 C 3.043 -9.969 2.027 1.00 . A A . 16 HIS CE1 1 1
22 29076 1 1 16 HIS CG C 3.608 -8.239 3.263 1.00 . A A . 16 HIS CG 1 1
22 29077 1 1 16 HIS H H 2.766 -5.772 2.371 1.00 . A A . 16 HIS H 1 1
22 29078 1 1 16 HIS HA H 5.359 -5.311 3.771 1.00 . A A . 16 HIS HA 1 1
22 29079 1 1 16 HIS HB2 H 5.383 -7.689 4.288 1.00 . A A . 16 HIS HB2 1 1
22 29080 1 1 16 HIS HB3 H 3.902 -6.946 4.920 1.00 . A A . 16 HIS HB3 1 1
22 29081 1 1 16 HIS HD1 H 5.070 -9.561 2.430 1.00 . A A . 16 HIS HD1 1 1
22 29082 1 1 16 HIS HD2 H 1.561 -7.545 3.625 1.00 . A A . 16 HIS HD2 1 1
22 29083 1 1 16 HIS HE1 H 3.096 -10.856 1.413 1.00 . A A . 16 HIS HE1 1 1
22 29084 1 1 16 HIS HE2 H 0.971 -9.622 2.146 1.00 . A A . 16 HIS HE2 1 1
22 29085 1 1 16 HIS N N 3.466 -5.290 2.917 1.00 . A A . 16 HIS N 1 1
22 29086 1 1 16 HIS ND1 N 4.097 -9.313 2.545 1.00 . A A . 16 HIS ND1 1 1
22 29087 1 1 16 HIS NE2 N 1.909 -9.342 2.396 1.00 . A A . 16 HIS NE2 1 1
22 29088 1 1 16 HIS O O 5.020 -7.273 1.210 1.00 . A A . 16 HIS O 1 1
22 29089 1 1 17 ASN C C 8.485 -6.525 0.627 1.00 . A A . 17 ASN C 1 1
22 29090 1 1 17 ASN CA C 7.187 -5.795 0.312 1.00 . A A . 17 ASN CA 1 1
22 29091 1 1 17 ASN CB C 7.470 -4.463 -0.376 1.00 . A A . 17 ASN CB 1 1
22 29092 1 1 17 ASN CG C 8.093 -3.471 0.596 1.00 . A A . 17 ASN CG 1 1
22 29093 1 1 17 ASN H H 6.726 -4.790 2.125 1.00 . A A . 17 ASN H 1 1
22 29094 1 1 17 ASN HA H 6.587 -6.416 -0.353 1.00 . A A . 17 ASN HA 1 1
22 29095 1 1 17 ASN HB2 H 8.154 -4.628 -1.208 1.00 . A A . 17 ASN HB2 1 1
22 29096 1 1 17 ASN HB3 H 6.536 -4.051 -0.757 1.00 . A A . 17 ASN HB3 1 1
22 29097 1 1 17 ASN HD21 H 8.573 -2.211 -0.931 1.00 . A A . 17 ASN HD21 1 1
22 29098 1 1 17 ASN HD22 H 9.036 -1.667 0.667 1.00 . A A . 17 ASN HD22 1 1
22 29099 1 1 17 ASN N N 6.444 -5.558 1.533 1.00 . A A . 17 ASN N 1 1
22 29100 1 1 17 ASN ND2 N 8.610 -2.359 0.068 1.00 . A A . 17 ASN ND2 1 1
22 29101 1 1 17 ASN O O 8.697 -6.960 1.757 1.00 . A A . 17 ASN O 1 1
22 29102 1 1 17 ASN OD1 O 8.109 -3.708 1.801 1.00 . A A . 17 ASN OD1 1 1
22 29103 1 1 18 ASN C C 10.393 -8.790 0.169 1.00 . A A . 18 ASN C 1 1
22 29104 1 1 18 ASN CA C 10.627 -7.332 -0.199 1.00 . A A . 18 ASN CA 1 1
22 29105 1 1 18 ASN CB C 11.430 -6.622 0.887 1.00 . A A . 18 ASN CB 1 1
22 29106 1 1 18 ASN CG C 12.123 -5.386 0.330 1.00 . A A . 18 ASN CG 1 1
22 29107 1 1 18 ASN H H 9.134 -6.281 -1.286 1.00 . A A . 18 ASN H 1 1
22 29108 1 1 18 ASN HA H 11.183 -7.289 -1.136 1.00 . A A . 18 ASN HA 1 1
22 29109 1 1 18 ASN HB2 H 10.759 -6.325 1.692 1.00 . A A . 18 ASN HB2 1 1
22 29110 1 1 18 ASN HB3 H 12.182 -7.306 1.280 1.00 . A A . 18 ASN HB3 1 1
22 29111 1 1 18 ASN HD21 H 11.362 -4.233 1.827 1.00 . A A . 18 ASN HD21 1 1
22 29112 1 1 18 ASN HD22 H 12.374 -3.394 0.671 1.00 . A A . 18 ASN HD22 1 1
22 29113 1 1 18 ASN N N 9.356 -6.657 -0.376 1.00 . A A . 18 ASN N 1 1
22 29114 1 1 18 ASN ND2 N 11.938 -4.245 0.997 1.00 . A A . 18 ASN ND2 1 1
22 29115 1 1 18 ASN O O 11.110 -9.346 0.999 1.00 . A A . 18 ASN O 1 1
22 29116 1 1 18 ASN OD1 O 12.811 -5.463 -0.686 1.00 . A A . 18 ASN OD1 1 1
22 29117 1 1 19 GLU C C 8.620 -10.962 1.259 1.00 . A A . 19 GLU C 1 1
22 29118 1 1 19 GLU CA C 9.068 -10.799 -0.187 1.00 . A A . 19 GLU CA 1 1
22 29119 1 1 19 GLU CB C 10.292 -11.664 -0.474 1.00 . A A . 19 GLU CB 1 1
22 29120 1 1 19 GLU CD C 11.681 -12.671 -2.307 1.00 . A A . 19 GLU CD 1 1
22 29121 1 1 19 GLU CG C 10.457 -11.827 -1.982 1.00 . A A . 19 GLU CG 1 1
22 29122 1 1 19 GLU H H 8.827 -8.909 -1.127 1.00 . A A . 19 GLU H 1 1
22 29123 1 1 19 GLU HA H 8.256 -11.107 -0.845 1.00 . A A . 19 GLU HA 1 1
22 29124 1 1 19 GLU HB2 H 11.180 -11.186 -0.061 1.00 . A A . 19 GLU HB2 1 1
22 29125 1 1 19 GLU HB3 H 10.161 -12.644 -0.015 1.00 . A A . 19 GLU HB3 1 1
22 29126 1 1 19 GLU HG2 H 9.570 -12.313 -2.389 1.00 . A A . 19 GLU HG2 1 1
22 29127 1 1 19 GLU HG3 H 10.569 -10.844 -2.439 1.00 . A A . 19 GLU HG3 1 1
22 29128 1 1 19 GLU N N 9.387 -9.410 -0.452 1.00 . A A . 19 GLU N 1 1
22 29129 1 1 19 GLU O O 8.473 -12.082 1.743 1.00 . A A . 19 GLU O 1 1
22 29130 1 1 19 GLU OE1 O 12.794 -12.106 -2.235 1.00 . A A . 19 GLU OE1 1 1
22 29131 1 1 19 GLU OE2 O 11.481 -13.864 -2.620 1.00 . A A . 19 GLU OE2 1 1
22 29132 1 1 20 GLY C C 9.131 -9.512 4.253 1.00 . A A . 20 GLY C 1 1
22 29133 1 1 20 GLY CA C 7.972 -9.868 3.332 1.00 . A A . 20 GLY CA 1 1
22 29134 1 1 20 GLY H H 8.537 -8.942 1.505 1.00 . A A . 20 GLY H 1 1
22 29135 1 1 20 GLY HA2 H 7.165 -9.149 3.474 1.00 . A A . 20 GLY HA2 1 1
22 29136 1 1 20 GLY HA3 H 7.612 -10.868 3.577 1.00 . A A . 20 GLY HA3 1 1
22 29137 1 1 20 GLY N N 8.402 -9.840 1.949 1.00 . A A . 20 GLY N 1 1
22 29138 1 1 20 GLY O O 9.265 -10.079 5.335 1.00 . A A . 20 GLY O 1 1
22 29139 1 1 21 ARG C C 10.737 -6.936 5.447 1.00 . A A . 21 ARG C 1 1
22 29140 1 1 21 ARG CA C 11.113 -8.143 4.601 1.00 . A A . 21 ARG CA 1 1
22 29141 1 1 21 ARG CB C 12.273 -7.809 3.667 1.00 . A A . 21 ARG CB 1 1
22 29142 1 1 21 ARG CD C 13.821 -6.342 4.957 1.00 . A A . 21 ARG CD 1 1
22 29143 1 1 21 ARG CG C 13.573 -7.765 4.465 1.00 . A A . 21 ARG CG 1 1
22 29144 1 1 21 ARG CZ C 16.245 -6.227 5.372 1.00 . A A . 21 ARG CZ 1 1
22 29145 1 1 21 ARG H H 9.816 -8.135 2.920 1.00 . A A . 21 ARG H 1 1
22 29146 1 1 21 ARG HA H 11.414 -8.957 5.261 1.00 . A A . 21 ARG HA 1 1
22 29147 1 1 21 ARG HB2 H 12.347 -8.571 2.892 1.00 . A A . 21 ARG HB2 1 1
22 29148 1 1 21 ARG HB3 H 12.098 -6.837 3.205 1.00 . A A . 21 ARG HB3 1 1
22 29149 1 1 21 ARG HD2 H 13.989 -5.692 4.098 1.00 . A A . 21 ARG HD2 1 1
22 29150 1 1 21 ARG HD3 H 12.945 -5.995 5.504 1.00 . A A . 21 ARG HD3 1 1
22 29151 1 1 21 ARG HE H 14.829 -6.295 6.833 1.00 . A A . 21 ARG HE 1 1
22 29152 1 1 21 ARG HG2 H 13.496 -8.437 5.320 1.00 . A A . 21 ARG HG2 1 1
22 29153 1 1 21 ARG HG3 H 14.400 -8.080 3.829 1.00 . A A . 21 ARG HG3 1 1
22 29154 1 1 21 ARG HH11 H 15.695 -6.250 3.406 1.00 . A A . 21 ARG HH11 1 1
22 29155 1 1 21 ARG HH12 H 17.418 -6.169 3.701 1.00 . A A . 21 ARG HH12 1 1
22 29156 1 1 21 ARG HH21 H 17.104 -6.188 7.224 1.00 . A A . 21 ARG HH21 1 1
22 29157 1 1 21 ARG HH22 H 18.221 -6.134 5.878 1.00 . A A . 21 ARG HH22 1 1
22 29158 1 1 21 ARG N N 9.971 -8.569 3.818 1.00 . A A . 21 ARG N 1 1
22 29159 1 1 21 ARG NE N 14.989 -6.287 5.836 1.00 . A A . 21 ARG NE 1 1
22 29160 1 1 21 ARG NH1 N 16.471 -6.214 4.051 1.00 . A A . 21 ARG NH1 1 1
22 29161 1 1 21 ARG NH2 N 17.274 -6.179 6.228 1.00 . A A . 21 ARG NH2 1 1
22 29162 1 1 21 ARG O O 11.177 -6.813 6.588 1.00 . A A . 21 ARG O 1 1
22 29163 1 1 22 ASP C C 7.984 -4.681 5.443 1.00 . A A . 22 ASP C 1 1
22 29164 1 1 22 ASP CA C 9.489 -4.851 5.590 1.00 . A A . 22 ASP CA 1 1
22 29165 1 1 22 ASP CB C 10.228 -3.637 5.032 1.00 . A A . 22 ASP CB 1 1
22 29166 1 1 22 ASP CG C 11.640 -3.555 5.595 1.00 . A A . 22 ASP CG 1 1
22 29167 1 1 22 ASP H H 9.585 -6.190 3.944 1.00 . A A . 22 ASP H 1 1
22 29168 1 1 22 ASP HA H 9.732 -4.957 6.647 1.00 . A A . 22 ASP HA 1 1
22 29169 1 1 22 ASP HB2 H 10.280 -3.717 3.946 1.00 . A A . 22 ASP HB2 1 1
22 29170 1 1 22 ASP HB3 H 9.683 -2.732 5.300 1.00 . A A . 22 ASP HB3 1 1
22 29171 1 1 22 ASP N N 9.919 -6.042 4.886 1.00 . A A . 22 ASP N 1 1
22 29172 1 1 22 ASP O O 7.428 -4.956 4.382 1.00 . A A . 22 ASP O 1 1
22 29173 1 1 22 ASP OD1 O 11.834 -4.066 6.719 1.00 . A A . 22 ASP OD1 1 1
22 29174 1 1 22 ASP OD2 O 12.499 -2.981 4.891 1.00 . A A . 22 ASP OD2 1 1
22 29175 1 1 23 THR C C 5.552 -2.651 7.053 1.00 . A A . 23 THR C 1 1
22 29176 1 1 23 THR CA C 5.890 -4.023 6.490 1.00 . A A . 23 THR CA 1 1
22 29177 1 1 23 THR CB C 5.210 -5.123 7.300 1.00 . A A . 23 THR CB 1 1
22 29178 1 1 23 THR CG2 C 3.696 -4.995 7.162 1.00 . A A . 23 THR CG2 1 1
22 29179 1 1 23 THR H H 7.828 -4.014 7.360 1.00 . A A . 23 THR H 1 1
22 29180 1 1 23 THR HA H 5.540 -4.078 5.458 1.00 . A A . 23 THR HA 1 1
22 29181 1 1 23 THR HB H 5.489 -5.026 8.349 1.00 . A A . 23 THR HB 1 1
22 29182 1 1 23 THR HG1 H 5.135 -7.063 7.293 1.00 . A A . 23 THR HG1 1 1
22 29183 1 1 23 THR HG21 H 3.311 -4.360 7.960 1.00 . A A . 23 THR HG21 1 1
22 29184 1 1 23 THR HG22 H 3.455 -4.550 6.197 1.00 . A A . 23 THR HG22 1 1
22 29185 1 1 23 THR HG23 H 3.239 -5.982 7.232 1.00 . A A . 23 THR HG23 1 1
22 29186 1 1 23 THR N N 7.325 -4.226 6.511 1.00 . A A . 23 THR N 1 1
22 29187 1 1 23 THR O O 6.273 -2.130 7.902 1.00 . A A . 23 THR O 1 1
22 29188 1 1 23 THR OG1 O 5.620 -6.383 6.819 1.00 . A A . 23 THR OG1 1 1
22 29189 1 1 24 LEU C C 2.525 -0.775 7.318 1.00 . A A . 24 LEU C 1 1
22 29190 1 1 24 LEU CA C 4.021 -0.758 7.036 1.00 . A A . 24 LEU CA 1 1
22 29191 1 1 24 LEU CB C 4.360 0.287 5.977 1.00 . A A . 24 LEU CB 1 1
22 29192 1 1 24 LEU CD1 C 5.557 -0.299 3.872 1.00 . A A . 24 LEU CD1 1 1
22 29193 1 1 24 LEU CD2 C 6.661 1.153 5.571 1.00 . A A . 24 LEU CD2 1 1
22 29194 1 1 24 LEU CG C 5.721 -0.032 5.365 1.00 . A A . 24 LEU CG 1 1
22 29195 1 1 24 LEU H H 3.892 -2.536 5.881 1.00 . A A . 24 LEU H 1 1
22 29196 1 1 24 LEU HA H 4.551 -0.514 7.956 1.00 . A A . 24 LEU HA 1 1
22 29197 1 1 24 LEU HB2 H 3.598 0.274 5.197 1.00 . A A . 24 LEU HB2 1 1
22 29198 1 1 24 LEU HB3 H 4.390 1.274 6.438 1.00 . A A . 24 LEU HB3 1 1
22 29199 1 1 24 LEU HD11 H 5.462 -1.371 3.702 1.00 . A A . 24 LEU HD11 1 1
22 29200 1 1 24 LEU HD12 H 4.663 0.207 3.508 1.00 . A A . 24 LEU HD12 1 1
22 29201 1 1 24 LEU HD13 H 6.430 0.077 3.338 1.00 . A A . 24 LEU HD13 1 1
22 29202 1 1 24 LEU HD21 H 7.589 0.979 5.026 1.00 . A A . 24 LEU HD21 1 1
22 29203 1 1 24 LEU HD22 H 6.187 2.062 5.199 1.00 . A A . 24 LEU HD22 1 1
22 29204 1 1 24 LEU HD23 H 6.878 1.264 6.633 1.00 . A A . 24 LEU HD23 1 1
22 29205 1 1 24 LEU HG H 6.138 -0.915 5.848 1.00 . A A . 24 LEU HG 1 1
22 29206 1 1 24 LEU N N 4.450 -2.065 6.579 1.00 . A A . 24 LEU N 1 1
22 29207 1 1 24 LEU O O 1.724 -1.012 6.417 1.00 . A A . 24 LEU O 1 1
22 29208 1 1 25 CYS C C 0.239 0.923 8.980 1.00 . A A . 25 CYS C 1 1
22 29209 1 1 25 CYS CA C 0.756 -0.508 8.969 1.00 . A A . 25 CYS CA 1 1
22 29210 1 1 25 CYS CB C 0.613 -1.147 10.347 1.00 . A A . 25 CYS CB 1 1
22 29211 1 1 25 CYS H H 2.850 -0.332 9.277 1.00 . A A . 25 CYS H 1 1
22 29212 1 1 25 CYS HA H 0.179 -1.088 8.248 1.00 . A A . 25 CYS HA 1 1
22 29213 1 1 25 CYS HB2 H 1.310 -0.660 11.029 1.00 . A A . 25 CYS HB2 1 1
22 29214 1 1 25 CYS HB3 H -0.402 -0.974 10.705 1.00 . A A . 25 CYS HB3 1 1
22 29215 1 1 25 CYS N N 2.151 -0.521 8.574 1.00 . A A . 25 CYS N 1 1
22 29216 1 1 25 CYS O O 0.721 1.753 9.747 1.00 . A A . 25 CYS O 1 1
22 29217 1 1 25 CYS SG S 0.935 -2.928 10.370 1.00 . A A . 25 CYS SG 1 1
22 29218 1 1 26 PHE C C -2.728 2.528 8.626 1.00 . A A . 26 PHE C 1 1
22 29219 1 1 26 PHE CA C -1.322 2.538 8.045 1.00 . A A . 26 PHE CA 1 1
22 29220 1 1 26 PHE CB C -1.341 2.994 6.588 1.00 . A A . 26 PHE CB 1 1
22 29221 1 1 26 PHE CD1 C 0.849 4.241 6.536 1.00 . A A . 26 PHE CD1 1 1
22 29222 1 1 26 PHE CD2 C 0.496 2.437 4.956 1.00 . A A . 26 PHE CD2 1 1
22 29223 1 1 26 PHE CE1 C 2.125 4.459 6.003 1.00 . A A . 26 PHE CE1 1 1
22 29224 1 1 26 PHE CE2 C 1.772 2.654 4.423 1.00 . A A . 26 PHE CE2 1 1
22 29225 1 1 26 PHE CG C 0.034 3.231 6.012 1.00 . A A . 26 PHE CG 1 1
22 29226 1 1 26 PHE CZ C 2.587 3.665 4.947 1.00 . A A . 26 PHE CZ 1 1
22 29227 1 1 26 PHE H H -1.108 0.492 7.516 1.00 . A A . 26 PHE H 1 1
22 29228 1 1 26 PHE HA H -0.706 3.227 8.623 1.00 . A A . 26 PHE HA 1 1
22 29229 1 1 26 PHE HB2 H -1.842 2.232 5.992 1.00 . A A . 26 PHE HB2 1 1
22 29230 1 1 26 PHE HB3 H -1.911 3.921 6.521 1.00 . A A . 26 PHE HB3 1 1
22 29231 1 1 26 PHE HD1 H 0.493 4.853 7.352 1.00 . A A . 26 PHE HD1 1 1
22 29232 1 1 26 PHE HD2 H -0.132 1.656 4.552 1.00 . A A . 26 PHE HD2 1 1
22 29233 1 1 26 PHE HE1 H 2.754 5.238 6.408 1.00 . A A . 26 PHE HE1 1 1
22 29234 1 1 26 PHE HE2 H 2.129 2.041 3.608 1.00 . A A . 26 PHE HE2 1 1
22 29235 1 1 26 PHE HZ H 3.571 3.833 4.536 1.00 . A A . 26 PHE HZ 1 1
22 29236 1 1 26 PHE N N -0.747 1.211 8.126 1.00 . A A . 26 PHE N 1 1
22 29237 1 1 26 PHE O O -3.443 1.535 8.511 1.00 . A A . 26 PHE O 1 1
22 29238 1 1 27 ALA C C -5.026 5.124 9.549 1.00 . A A . 27 ALA C 1 1
22 29239 1 1 27 ALA CA C -4.441 3.752 9.849 1.00 . A A . 27 ALA CA 1 1
22 29240 1 1 27 ALA CB C -4.337 3.525 11.354 1.00 . A A . 27 ALA CB 1 1
22 29241 1 1 27 ALA H H -2.498 4.428 9.320 1.00 . A A . 27 ALA H 1 1
22 29242 1 1 27 ALA HA H -5.090 2.989 9.420 1.00 . A A . 27 ALA HA 1 1
22 29243 1 1 27 ALA HB1 H -5.335 3.534 11.792 1.00 . A A . 27 ALA HB1 1 1
22 29244 1 1 27 ALA HB2 H -3.865 2.561 11.545 1.00 . A A . 27 ALA HB2 1 1
22 29245 1 1 27 ALA HB3 H -3.737 4.318 11.801 1.00 . A A . 27 ALA HB3 1 1
22 29246 1 1 27 ALA N N -3.125 3.639 9.253 1.00 . A A . 27 ALA N 1 1
22 29247 1 1 27 ALA O O -4.356 5.973 8.964 1.00 . A A . 27 ALA O 1 1
22 29248 1 1 28 ASN C C -7.192 6.804 8.233 1.00 . A A . 28 ASN C 1 1
22 29249 1 1 28 ASN CA C -6.947 6.608 9.722 1.00 . A A . 28 ASN CA 1 1
22 29250 1 1 28 ASN CB C -6.090 7.739 10.282 1.00 . A A . 28 ASN CB 1 1
22 29251 1 1 28 ASN CG C -6.225 7.825 11.795 1.00 . A A . 28 ASN CG 1 1
22 29252 1 1 28 ASN H H -6.789 4.610 10.427 1.00 . A A . 28 ASN H 1 1
22 29253 1 1 28 ASN HA H -7.906 6.602 10.239 1.00 . A A . 28 ASN HA 1 1
22 29254 1 1 28 ASN HB2 H -5.046 7.559 10.025 1.00 . A A . 28 ASN HB2 1 1
22 29255 1 1 28 ASN HB3 H -6.410 8.683 9.840 1.00 . A A . 28 ASN HB3 1 1
22 29256 1 1 28 ASN HD21 H -5.072 6.164 12.036 1.00 . A A . 28 ASN HD21 1 1
22 29257 1 1 28 ASN HD22 H -5.658 6.894 13.515 1.00 . A A . 28 ASN HD22 1 1
22 29258 1 1 28 ASN N N -6.281 5.341 9.950 1.00 . A A . 28 ASN N 1 1
22 29259 1 1 28 ASN ND2 N -5.600 6.884 12.507 1.00 . A A . 28 ASN ND2 1 1
22 29260 1 1 28 ASN O O -6.375 6.401 7.408 1.00 . A A . 28 ASN O 1 1
22 29261 1 1 28 ASN OD1 O -6.884 8.726 12.311 1.00 . A A . 28 ASN OD1 1 1
22 29262 1 1 29 ALA C C -7.650 8.609 5.876 1.00 . A A . 29 ALA C 1 1
22 29263 1 1 29 ALA CA C -8.671 7.671 6.505 1.00 . A A . 29 ALA CA 1 1
22 29264 1 1 29 ALA CB C -10.072 8.270 6.432 1.00 . A A . 29 ALA CB 1 1
22 29265 1 1 29 ALA H H -8.961 7.737 8.608 1.00 . A A . 29 ALA H 1 1
22 29266 1 1 29 ALA HA H -8.662 6.725 5.965 1.00 . A A . 29 ALA HA 1 1
22 29267 1 1 29 ALA HB1 H -10.257 8.642 5.424 1.00 . A A . 29 ALA HB1 1 1
22 29268 1 1 29 ALA HB2 H -10.808 7.504 6.677 1.00 . A A . 29 ALA HB2 1 1
22 29269 1 1 29 ALA HB3 H -10.154 9.092 7.143 1.00 . A A . 29 ALA HB3 1 1
22 29270 1 1 29 ALA N N -8.323 7.426 7.890 1.00 . A A . 29 ALA N 1 1
22 29271 1 1 29 ALA O O -7.700 8.868 4.676 1.00 . A A . 29 ALA O 1 1
22 29272 1 1 30 GLY C C -5.133 9.521 4.884 1.00 . A A . 30 GLY C 1 1
22 29273 1 1 30 GLY CA C -5.699 10.024 6.205 1.00 . A A . 30 GLY CA 1 1
22 29274 1 1 30 GLY H H -6.724 8.875 7.670 1.00 . A A . 30 GLY H 1 1
22 29275 1 1 30 GLY HA2 H -6.133 11.013 6.057 1.00 . A A . 30 GLY HA2 1 1
22 29276 1 1 30 GLY HA3 H -4.897 10.088 6.940 1.00 . A A . 30 GLY HA3 1 1
22 29277 1 1 30 GLY N N -6.722 9.119 6.690 1.00 . A A . 30 GLY N 1 1
22 29278 1 1 30 GLY O O -5.205 8.330 4.588 1.00 . A A . 30 GLY O 1 1
22 29279 1 1 31 THR C C -2.689 10.825 2.595 1.00 . A A . 31 THR C 1 1
22 29280 1 1 31 THR CA C -3.996 10.074 2.807 1.00 . A A . 31 THR CA 1 1
22 29281 1 1 31 THR CB C -4.991 10.398 1.697 1.00 . A A . 31 THR CB 1 1
22 29282 1 1 31 THR CG2 C -4.311 10.236 0.340 1.00 . A A . 31 THR CG2 1 1
22 29283 1 1 31 THR H H -4.535 11.400 4.377 1.00 . A A . 31 THR H 1 1
22 29284 1 1 31 THR HA H -3.793 9.003 2.798 1.00 . A A . 31 THR HA 1 1
22 29285 1 1 31 THR HB H -5.339 11.425 1.809 1.00 . A A . 31 THR HB 1 1
22 29286 1 1 31 THR HG1 H -6.805 9.966 2.238 1.00 . A A . 31 THR HG1 1 1
22 29287 1 1 31 THR HG21 H -5.007 10.517 -0.451 1.00 . A A . 31 THR HG21 1 1
22 29288 1 1 31 THR HG22 H -3.432 10.878 0.296 1.00 . A A . 31 THR HG22 1 1
22 29289 1 1 31 THR HG23 H -4.010 9.197 0.207 1.00 . A A . 31 THR HG23 1 1
22 29290 1 1 31 THR N N -4.569 10.432 4.089 1.00 . A A . 31 THR N 1 1
22 29291 1 1 31 THR O O -2.673 12.053 2.566 1.00 . A A . 31 THR O 1 1
22 29292 1 1 31 THR OG1 O -6.090 9.518 1.780 1.00 . A A . 31 THR OG1 1 1
22 29293 1 1 32 MET C C 0.513 9.854 1.245 1.00 . A A . 32 MET C 1 1
22 29294 1 1 32 MET CA C -0.286 10.682 2.241 1.00 . A A . 32 MET CA 1 1
22 29295 1 1 32 MET CB C 0.446 10.775 3.576 1.00 . A A . 32 MET CB 1 1
22 29296 1 1 32 MET CE C 2.350 7.625 5.567 1.00 . A A . 32 MET CE 1 1
22 29297 1 1 32 MET CG C 1.016 9.407 3.941 1.00 . A A . 32 MET CG 1 1
22 29298 1 1 32 MET H H -1.656 9.075 2.479 1.00 . A A . 32 MET H 1 1
22 29299 1 1 32 MET HA H -0.419 11.686 1.839 1.00 . A A . 32 MET HA 1 1
22 29300 1 1 32 MET HB2 H 1.258 11.498 3.495 1.00 . A A . 32 MET HB2 1 1
22 29301 1 1 32 MET HB3 H -0.250 11.096 4.351 1.00 . A A . 32 MET HB3 1 1
22 29302 1 1 32 MET HE1 H 3.360 7.476 5.185 1.00 . A A . 32 MET HE1 1 1
22 29303 1 1 32 MET HE2 H 2.296 7.278 6.599 1.00 . A A . 32 MET HE2 1 1
22 29304 1 1 32 MET HE3 H 1.644 7.062 4.957 1.00 . A A . 32 MET HE3 1 1
22 29305 1 1 32 MET HG2 H 0.192 8.698 4.014 1.00 . A A . 32 MET HG2 1 1
22 29306 1 1 32 MET HG3 H 1.684 9.086 3.141 1.00 . A A . 32 MET HG3 1 1
22 29307 1 1 32 MET N N -1.589 10.082 2.447 1.00 . A A . 32 MET N 1 1
22 29308 1 1 32 MET O O 0.242 8.670 1.059 1.00 . A A . 32 MET O 1 1
22 29309 1 1 32 MET SD S 1.934 9.385 5.501 1.00 . A A . 32 MET SD 1 1
22 29310 1 1 33 PRO C C 3.328 8.908 0.327 1.00 . A A . 33 PRO C 1 1
22 29311 1 1 33 PRO CA C 2.366 9.856 -0.374 1.00 . A A . 33 PRO CA 1 1
22 29312 1 1 33 PRO CB C 3.118 11.013 -1.029 1.00 . A A . 33 PRO CB 1 1
22 29313 1 1 33 PRO CD C 1.847 11.873 0.797 1.00 . A A . 33 PRO CD 1 1
22 29314 1 1 33 PRO CG C 3.190 12.048 0.093 1.00 . A A . 33 PRO CG 1 1
22 29315 1 1 33 PRO HA H 1.785 9.311 -1.118 1.00 . A A . 33 PRO HA 1 1
22 29316 1 1 33 PRO HB2 H 4.104 10.717 -1.386 1.00 . A A . 33 PRO HB2 1 1
22 29317 1 1 33 PRO HB3 H 2.517 11.415 -1.845 1.00 . A A . 33 PRO HB3 1 1
22 29318 1 1 33 PRO HD2 H 1.927 12.123 1.856 1.00 . A A . 33 PRO HD2 1 1
22 29319 1 1 33 PRO HD3 H 1.094 12.498 0.317 1.00 . A A . 33 PRO HD3 1 1
22 29320 1 1 33 PRO HG2 H 3.993 11.775 0.778 1.00 . A A . 33 PRO HG2 1 1
22 29321 1 1 33 PRO HG3 H 3.332 13.061 -0.284 1.00 . A A . 33 PRO HG3 1 1
22 29322 1 1 33 PRO N N 1.501 10.482 0.603 1.00 . A A . 33 PRO N 1 1
22 29323 1 1 33 PRO O O 3.866 9.235 1.382 1.00 . A A . 33 PRO O 1 1
22 29324 1 1 34 VAL C C 5.233 6.068 -0.799 1.00 . A A . 34 VAL C 1 1
22 29325 1 1 34 VAL CA C 4.434 6.740 0.309 1.00 . A A . 34 VAL CA 1 1
22 29326 1 1 34 VAL CB C 3.621 5.712 1.090 1.00 . A A . 34 VAL CB 1 1
22 29327 1 1 34 VAL CG1 C 2.503 6.420 1.850 1.00 . A A . 34 VAL CG1 1 1
22 29328 1 1 34 VAL CG2 C 3.016 4.700 0.122 1.00 . A A . 34 VAL CG2 1 1
22 29329 1 1 34 VAL H H 3.074 7.510 -1.129 1.00 . A A . 34 VAL H 1 1
22 29330 1 1 34 VAL HA H 5.125 7.237 0.990 1.00 . A A . 34 VAL HA 1 1
22 29331 1 1 34 VAL HB H 4.271 5.196 1.797 1.00 . A A . 34 VAL HB 1 1
22 29332 1 1 34 VAL HG11 H 1.705 6.688 1.158 1.00 . A A . 34 VAL HG11 1 1
22 29333 1 1 34 VAL HG12 H 2.108 5.754 2.618 1.00 . A A . 34 VAL HG12 1 1
22 29334 1 1 34 VAL HG13 H 2.896 7.322 2.319 1.00 . A A . 34 VAL HG13 1 1
22 29335 1 1 34 VAL HG21 H 2.258 5.190 -0.489 1.00 . A A . 34 VAL HG21 1 1
22 29336 1 1 34 VAL HG22 H 3.800 4.301 -0.523 1.00 . A A . 34 VAL HG22 1 1
22 29337 1 1 34 VAL HG23 H 2.560 3.886 0.685 1.00 . A A . 34 VAL HG23 1 1
22 29338 1 1 34 VAL N N 3.542 7.729 -0.262 1.00 . A A . 34 VAL N 1 1
22 29339 1 1 34 VAL O O 4.854 6.133 -1.967 1.00 . A A . 34 VAL O 1 1
22 29340 1 1 35 ALA C C 7.418 3.303 -0.948 1.00 . A A . 35 ALA C 1 1
22 29341 1 1 35 ALA CA C 7.184 4.740 -1.392 1.00 . A A . 35 ALA CA 1 1
22 29342 1 1 35 ALA CB C 8.508 5.488 -1.523 1.00 . A A . 35 ALA CB 1 1
22 29343 1 1 35 ALA H H 6.606 5.396 0.544 1.00 . A A . 35 ALA H 1 1
22 29344 1 1 35 ALA HA H 6.684 4.734 -2.360 1.00 . A A . 35 ALA HA 1 1
22 29345 1 1 35 ALA HB1 H 9.135 4.989 -2.262 1.00 . A A . 35 ALA HB1 1 1
22 29346 1 1 35 ALA HB2 H 8.316 6.513 -1.841 1.00 . A A . 35 ALA HB2 1 1
22 29347 1 1 35 ALA HB3 H 9.018 5.496 -0.559 1.00 . A A . 35 ALA HB3 1 1
22 29348 1 1 35 ALA N N 6.340 5.419 -0.430 1.00 . A A . 35 ALA N 1 1
22 29349 1 1 35 ALA O O 8.090 3.062 0.053 1.00 . A A . 35 ALA O 1 1
22 29350 1 1 36 ILE C C 7.425 0.173 -2.626 1.00 . A A . 36 ILE C 1 1
22 29351 1 1 36 ILE CA C 7.012 0.941 -1.378 1.00 . A A . 36 ILE CA 1 1
22 29352 1 1 36 ILE CB C 5.697 0.403 -0.821 1.00 . A A . 36 ILE CB 1 1
22 29353 1 1 36 ILE CD1 C 4.091 1.487 0.746 1.00 . A A . 36 ILE CD1 1 1
22 29354 1 1 36 ILE CG1 C 5.499 0.915 0.602 1.00 . A A . 36 ILE CG1 1 1
22 29355 1 1 36 ILE CG2 C 5.736 -1.123 -0.812 1.00 . A A . 36 ILE CG2 1 1
22 29356 1 1 36 ILE H H 6.318 2.600 -2.508 1.00 . A A . 36 ILE H 1 1
22 29357 1 1 36 ILE HA H 7.788 0.830 -0.621 1.00 . A A . 36 ILE HA 1 1
22 29358 1 1 36 ILE HB H 4.872 0.741 -1.447 1.00 . A A . 36 ILE HB 1 1
22 29359 1 1 36 ILE HD11 H 4.013 2.029 1.688 1.00 . A A . 36 ILE HD11 1 1
22 29360 1 1 36 ILE HD12 H 3.889 2.167 -0.082 1.00 . A A . 36 ILE HD12 1 1
22 29361 1 1 36 ILE HD13 H 3.366 0.674 0.733 1.00 . A A . 36 ILE HD13 1 1
22 29362 1 1 36 ILE HG12 H 5.630 0.094 1.306 1.00 . A A . 36 ILE HG12 1 1
22 29363 1 1 36 ILE HG13 H 6.231 1.695 0.813 1.00 . A A . 36 ILE HG13 1 1
22 29364 1 1 36 ILE HG21 H 6.126 -1.482 -1.764 1.00 . A A . 36 ILE HG21 1 1
22 29365 1 1 36 ILE HG22 H 6.382 -1.465 -0.003 1.00 . A A . 36 ILE HG22 1 1
22 29366 1 1 36 ILE HG23 H 4.729 -1.511 -0.661 1.00 . A A . 36 ILE HG23 1 1
22 29367 1 1 36 ILE N N 6.862 2.347 -1.695 1.00 . A A . 36 ILE N 1 1
22 29368 1 1 36 ILE O O 6.635 0.027 -3.557 1.00 . A A . 36 ILE O 1 1
22 29369 1 1 37 TYR C C 9.182 -2.552 -3.454 1.00 . A A . 37 TYR C 1 1
22 29370 1 1 37 TYR CA C 9.175 -1.064 -3.777 1.00 . A A . 37 TYR CA 1 1
22 29371 1 1 37 TYR CB C 10.581 -0.577 -4.116 1.00 . A A . 37 TYR CB 1 1
22 29372 1 1 37 TYR CD1 C 10.823 1.666 -2.992 1.00 . A A . 37 TYR CD1 1 1
22 29373 1 1 37 TYR CD2 C 10.687 1.583 -5.411 1.00 . A A . 37 TYR CD2 1 1
22 29374 1 1 37 TYR CE1 C 10.934 3.060 -3.046 1.00 . A A . 37 TYR CE1 1 1
22 29375 1 1 37 TYR CE2 C 10.798 2.977 -5.465 1.00 . A A . 37 TYR CE2 1 1
22 29376 1 1 37 TYR CG C 10.700 0.927 -4.174 1.00 . A A . 37 TYR CG 1 1
22 29377 1 1 37 TYR CZ C 10.921 3.716 -4.283 1.00 . A A . 37 TYR CZ 1 1
22 29378 1 1 37 TYR H H 9.276 -0.169 -1.853 1.00 . A A . 37 TYR H 1 1
22 29379 1 1 37 TYR HA H 8.525 -0.892 -4.635 1.00 . A A . 37 TYR HA 1 1
22 29380 1 1 37 TYR HB2 H 11.270 -0.952 -3.359 1.00 . A A . 37 TYR HB2 1 1
22 29381 1 1 37 TYR HB3 H 10.868 -0.987 -5.084 1.00 . A A . 37 TYR HB3 1 1
22 29382 1 1 37 TYR HD1 H 10.832 1.160 -2.037 1.00 . A A . 37 TYR HD1 1 1
22 29383 1 1 37 TYR HD2 H 10.592 1.013 -6.324 1.00 . A A . 37 TYR HD2 1 1
22 29384 1 1 37 TYR HE1 H 11.029 3.631 -2.133 1.00 . A A . 37 TYR HE1 1 1
22 29385 1 1 37 TYR HE2 H 10.789 3.483 -6.420 1.00 . A A . 37 TYR HE2 1 1
22 29386 1 1 37 TYR HH H 10.334 5.487 -4.853 1.00 . A A . 37 TYR HH 1 1
22 29387 1 1 37 TYR N N 8.666 -0.317 -2.644 1.00 . A A . 37 TYR N 1 1
22 29388 1 1 37 TYR O O 9.461 -2.941 -2.322 1.00 . A A . 37 TYR O 1 1
22 29389 1 1 37 TYR OH O 11.030 5.075 -4.335 1.00 . A A . 37 TYR OH 1 1
22 29390 1 1 38 GLY C C 7.606 -5.229 -3.485 1.00 . A A . 38 GLY C 1 1
22 29391 1 1 38 GLY CA C 8.849 -4.821 -4.263 1.00 . A A . 38 GLY CA 1 1
22 29392 1 1 38 GLY H H 8.652 -3.014 -5.364 1.00 . A A . 38 GLY H 1 1
22 29393 1 1 38 GLY HA2 H 8.843 -5.312 -5.236 1.00 . A A . 38 GLY HA2 1 1
22 29394 1 1 38 GLY HA3 H 9.737 -5.128 -3.710 1.00 . A A . 38 GLY HA3 1 1
22 29395 1 1 38 GLY N N 8.875 -3.384 -4.451 1.00 . A A . 38 GLY N 1 1
22 29396 1 1 38 GLY O O 7.708 -5.819 -2.412 1.00 . A A . 38 GLY O 1 1
22 29397 1 1 39 VAL C C 4.818 -6.697 -3.675 1.00 . A A . 39 VAL C 1 1
22 29398 1 1 39 VAL CA C 5.174 -5.245 -3.388 1.00 . A A . 39 VAL CA 1 1
22 29399 1 1 39 VAL CB C 4.080 -4.309 -3.894 1.00 . A A . 39 VAL CB 1 1
22 29400 1 1 39 VAL CG1 C 2.745 -4.700 -3.266 1.00 . A A . 39 VAL CG1 1 1
22 29401 1 1 39 VAL CG2 C 4.422 -2.873 -3.510 1.00 . A A . 39 VAL CG2 1 1
22 29402 1 1 39 VAL H H 6.401 -4.426 -4.915 1.00 . A A . 39 VAL H 1 1
22 29403 1 1 39 VAL HA H 5.281 -5.114 -2.311 1.00 . A A . 39 VAL HA 1 1
22 29404 1 1 39 VAL HB H 4.008 -4.388 -4.979 1.00 . A A . 39 VAL HB 1 1
22 29405 1 1 39 VAL HG11 H 1.961 -4.043 -3.642 1.00 . A A . 39 VAL HG11 1 1
22 29406 1 1 39 VAL HG12 H 2.510 -5.732 -3.525 1.00 . A A . 39 VAL HG12 1 1
22 29407 1 1 39 VAL HG13 H 2.811 -4.603 -2.182 1.00 . A A . 39 VAL HG13 1 1
22 29408 1 1 39 VAL HG21 H 4.595 -2.815 -2.435 1.00 . A A . 39 VAL HG21 1 1
22 29409 1 1 39 VAL HG22 H 5.321 -2.559 -4.041 1.00 . A A . 39 VAL HG22 1 1
22 29410 1 1 39 VAL HG23 H 3.593 -2.218 -3.780 1.00 . A A . 39 VAL HG23 1 1
22 29411 1 1 39 VAL N N 6.429 -4.912 -4.030 1.00 . A A . 39 VAL N 1 1
22 29412 1 1 39 VAL O O 4.578 -7.063 -4.823 1.00 . A A . 39 VAL O 1 1
22 29413 1 1 40 ASN C C 3.016 -9.172 -2.350 1.00 . A A . 40 ASN C 1 1
22 29414 1 1 40 ASN CA C 4.458 -8.928 -2.774 1.00 . A A . 40 ASN CA 1 1
22 29415 1 1 40 ASN CB C 5.418 -9.762 -1.931 1.00 . A A . 40 ASN CB 1 1
22 29416 1 1 40 ASN CG C 6.742 -9.962 -2.653 1.00 . A A . 40 ASN CG 1 1
22 29417 1 1 40 ASN H H 4.990 -7.172 -1.703 1.00 . A A . 40 ASN H 1 1
22 29418 1 1 40 ASN HA H 4.570 -9.210 -3.821 1.00 . A A . 40 ASN HA 1 1
22 29419 1 1 40 ASN HB2 H 5.598 -9.253 -0.984 1.00 . A A . 40 ASN HB2 1 1
22 29420 1 1 40 ASN HB3 H 4.968 -10.736 -1.734 1.00 . A A . 40 ASN HB3 1 1
22 29421 1 1 40 ASN HD21 H 6.909 -7.960 -2.990 1.00 . A A . 40 ASN HD21 1 1
22 29422 1 1 40 ASN HD22 H 8.220 -8.939 -3.611 1.00 . A A . 40 ASN HD22 1 1
22 29423 1 1 40 ASN N N 4.784 -7.524 -2.627 1.00 . A A . 40 ASN N 1 1
22 29424 1 1 40 ASN ND2 N 7.340 -8.864 -3.123 1.00 . A A . 40 ASN ND2 1 1
22 29425 1 1 40 ASN O O 2.317 -9.981 -2.956 1.00 . A A . 40 ASN O 1 1
22 29426 1 1 40 ASN OD1 O 7.216 -11.088 -2.786 1.00 . A A . 40 ASN OD1 1 1
22 29427 1 1 41 TRP C C 0.854 -7.422 0.062 1.00 . A A . 41 TRP C 1 1
22 29428 1 1 41 TRP CA C 1.218 -8.614 -0.811 1.00 . A A . 41 TRP CA 1 1
22 29429 1 1 41 TRP CB C 1.101 -9.917 -0.024 1.00 . A A . 41 TRP CB 1 1
22 29430 1 1 41 TRP CD1 C -0.801 -9.317 1.530 1.00 . A A . 41 TRP CD1 1 1
22 29431 1 1 41 TRP CD2 C -1.158 -11.251 0.450 1.00 . A A . 41 TRP CD2 1 1
22 29432 1 1 41 TRP CE2 C -2.288 -11.031 1.283 1.00 . A A . 41 TRP CE2 1 1
22 29433 1 1 41 TRP CE3 C -1.164 -12.421 -0.331 1.00 . A A . 41 TRP CE3 1 1
22 29434 1 1 41 TRP CG C -0.225 -10.142 0.628 1.00 . A A . 41 TRP CG 1 1
22 29435 1 1 41 TRP CH2 C -3.338 -13.074 0.551 1.00 . A A . 41 TRP CH2 1 1
22 29436 1 1 41 TRP CZ2 C -3.364 -11.920 1.340 1.00 . A A . 41 TRP CZ2 1 1
22 29437 1 1 41 TRP CZ3 C -2.240 -13.320 -0.281 1.00 . A A . 41 TRP CZ3 1 1
22 29438 1 1 41 TRP H H 3.186 -7.816 -0.840 1.00 . A A . 41 TRP H 1 1
22 29439 1 1 41 TRP HA H 0.534 -8.652 -1.659 1.00 . A A . 41 TRP HA 1 1
22 29440 1 1 41 TRP HB2 H 1.293 -10.747 -0.704 1.00 . A A . 41 TRP HB2 1 1
22 29441 1 1 41 TRP HB3 H 1.869 -9.920 0.750 1.00 . A A . 41 TRP HB3 1 1
22 29442 1 1 41 TRP HD1 H -0.374 -8.393 1.891 1.00 . A A . 41 TRP HD1 1 1
22 29443 1 1 41 TRP HE1 H -2.616 -9.377 2.592 1.00 . A A . 41 TRP HE1 1 1
22 29444 1 1 41 TRP HE3 H -0.327 -12.631 -0.979 1.00 . A A . 41 TRP HE3 1 1
22 29445 1 1 41 TRP HH2 H -4.162 -13.772 0.583 1.00 . A A . 41 TRP HH2 1 1
22 29446 1 1 41 TRP HZ2 H -4.206 -11.719 1.986 1.00 . A A . 41 TRP HZ2 1 1
22 29447 1 1 41 TRP HZ3 H -2.220 -14.211 -0.890 1.00 . A A . 41 TRP HZ3 1 1
22 29448 1 1 41 TRP N N 2.572 -8.469 -1.305 1.00 . A A . 41 TRP N 1 1
22 29449 1 1 41 TRP NE1 N -2.017 -9.837 1.920 1.00 . A A . 41 TRP NE1 1 1
22 29450 1 1 41 TRP O O 1.724 -6.818 0.686 1.00 . A A . 41 TRP O 1 1
22 29451 1 1 42 VAL C C -2.192 -6.357 1.621 1.00 . A A . 42 VAL C 1 1
22 29452 1 1 42 VAL CA C -0.909 -5.969 0.900 1.00 . A A . 42 VAL CA 1 1
22 29453 1 1 42 VAL CB C -1.142 -4.762 -0.006 1.00 . A A . 42 VAL CB 1 1
22 29454 1 1 42 VAL CG1 C -1.924 -3.697 0.756 1.00 . A A . 42 VAL CG1 1 1
22 29455 1 1 42 VAL CG2 C 0.203 -4.190 -0.444 1.00 . A A . 42 VAL CG2 1 1
22 29456 1 1 42 VAL H H -1.112 -7.614 -0.427 1.00 . A A . 42 VAL H 1 1
22 29457 1 1 42 VAL HA H -0.151 -5.714 1.640 1.00 . A A . 42 VAL HA 1 1
22 29458 1 1 42 VAL HB H -1.709 -5.071 -0.884 1.00 . A A . 42 VAL HB 1 1
22 29459 1 1 42 VAL HG11 H -1.915 -2.765 0.191 1.00 . A A . 42 VAL HG11 1 1
22 29460 1 1 42 VAL HG12 H -2.953 -4.029 0.892 1.00 . A A . 42 VAL HG12 1 1
22 29461 1 1 42 VAL HG13 H -1.463 -3.535 1.731 1.00 . A A . 42 VAL HG13 1 1
22 29462 1 1 42 VAL HG21 H 0.261 -3.139 -0.159 1.00 . A A . 42 VAL HG21 1 1
22 29463 1 1 42 VAL HG22 H 1.009 -4.743 0.039 1.00 . A A . 42 VAL HG22 1 1
22 29464 1 1 42 VAL HG23 H 0.300 -4.279 -1.526 1.00 . A A . 42 VAL HG23 1 1
22 29465 1 1 42 VAL N N -0.437 -7.084 0.105 1.00 . A A . 42 VAL N 1 1
22 29466 1 1 42 VAL O O -3.110 -6.899 1.010 1.00 . A A . 42 VAL O 1 1
22 29467 1 1 43 GLU C C -4.419 -5.247 3.667 1.00 . A A . 43 GLU C 1 1
22 29468 1 1 43 GLU CA C -3.425 -6.399 3.718 1.00 . A A . 43 GLU CA 1 1
22 29469 1 1 43 GLU CB C -3.001 -6.683 5.156 1.00 . A A . 43 GLU CB 1 1
22 29470 1 1 43 GLU CD C -3.609 -9.117 5.243 1.00 . A A . 43 GLU CD 1 1
22 29471 1 1 43 GLU CG C -2.468 -8.110 5.256 1.00 . A A . 43 GLU CG 1 1
22 29472 1 1 43 GLU H H -1.472 -5.631 3.381 1.00 . A A . 43 GLU H 1 1
22 29473 1 1 43 GLU HA H -3.897 -7.291 3.306 1.00 . A A . 43 GLU HA 1 1
22 29474 1 1 43 GLU HB2 H -2.220 -5.982 5.450 1.00 . A A . 43 GLU HB2 1 1
22 29475 1 1 43 GLU HB3 H -3.859 -6.569 5.817 1.00 . A A . 43 GLU HB3 1 1
22 29476 1 1 43 GLU HG2 H -1.808 -8.306 4.412 1.00 . A A . 43 GLU HG2 1 1
22 29477 1 1 43 GLU HG3 H -1.906 -8.218 6.184 1.00 . A A . 43 GLU HG3 1 1
22 29478 1 1 43 GLU N N -2.255 -6.078 2.925 1.00 . A A . 43 GLU N 1 1
22 29479 1 1 43 GLU O O -4.045 -4.114 3.372 1.00 . A A . 43 GLU O 1 1
22 29480 1 1 43 GLU OE1 O -4.598 -8.864 5.963 1.00 . A A . 43 GLU OE1 1 1
22 29481 1 1 43 GLU OE2 O -3.470 -10.122 4.513 1.00 . A A . 43 GLU OE2 1 1
22 29482 1 1 44 SER C C -7.870 -4.952 4.855 1.00 . A A . 44 SER C 1 1
22 29483 1 1 44 SER CA C -6.727 -4.529 3.943 1.00 . A A . 44 SER CA 1 1
22 29484 1 1 44 SER CB C -7.222 -4.328 2.514 1.00 . A A . 44 SER CB 1 1
22 29485 1 1 44 SER H H -5.944 -6.488 4.192 1.00 . A A . 44 SER H 1 1
22 29486 1 1 44 SER HA H -6.312 -3.591 4.309 1.00 . A A . 44 SER HA 1 1
22 29487 1 1 44 SER HB2 H -7.912 -5.130 2.251 1.00 . A A . 44 SER HB2 1 1
22 29488 1 1 44 SER HB3 H -7.734 -3.369 2.439 1.00 . A A . 44 SER HB3 1 1
22 29489 1 1 44 SER HG H -5.905 -5.258 1.432 1.00 . A A . 44 SER HG 1 1
22 29490 1 1 44 SER N N -5.689 -5.540 3.956 1.00 . A A . 44 SER N 1 1
22 29491 1 1 44 SER O O -8.862 -5.511 4.392 1.00 . A A . 44 SER O 1 1
22 29492 1 1 44 SER OG O -6.123 -4.345 1.630 1.00 . A A . 44 SER OG 1 1
22 29493 1 1 45 GLY C C -10.130 -4.657 6.592 1.00 . A A . 45 GLY C 1 1
22 29494 1 1 45 GLY CA C -8.753 -5.037 7.119 1.00 . A A . 45 GLY CA 1 1
22 29495 1 1 45 GLY H H -6.896 -4.221 6.487 1.00 . A A . 45 GLY H 1 1
22 29496 1 1 45 GLY HA2 H -8.721 -6.111 7.302 1.00 . A A . 45 GLY HA2 1 1
22 29497 1 1 45 GLY HA3 H -8.567 -4.507 8.054 1.00 . A A . 45 GLY HA3 1 1
22 29498 1 1 45 GLY N N -7.731 -4.683 6.155 1.00 . A A . 45 GLY N 1 1
22 29499 1 1 45 GLY O O -10.268 -4.261 5.437 1.00 . A A . 45 GLY O 1 1
22 29500 1 1 46 ASN C C -12.620 -2.957 6.778 1.00 . A A . 46 ASN C 1 1
22 29501 1 1 46 ASN CA C -12.509 -4.449 7.058 1.00 . A A . 46 ASN CA 1 1
22 29502 1 1 46 ASN CB C -13.466 -4.863 8.172 1.00 . A A . 46 ASN CB 1 1
22 29503 1 1 46 ASN CG C -14.887 -4.411 7.863 1.00 . A A . 46 ASN CG 1 1
22 29504 1 1 46 ASN H H -10.985 -5.110 8.383 1.00 . A A . 46 ASN H 1 1
22 29505 1 1 46 ASN HA H -12.763 -4.998 6.151 1.00 . A A . 46 ASN HA 1 1
22 29506 1 1 46 ASN HB2 H -13.450 -5.948 8.273 1.00 . A A . 46 ASN HB2 1 1
22 29507 1 1 46 ASN HB3 H -13.143 -4.410 9.109 1.00 . A A . 46 ASN HB3 1 1
22 29508 1 1 46 ASN HD21 H -14.934 -3.267 9.548 1.00 . A A . 46 ASN HD21 1 1
22 29509 1 1 46 ASN HD22 H -16.391 -3.239 8.578 1.00 . A A . 46 ASN HD22 1 1
22 29510 1 1 46 ASN N N -11.152 -4.780 7.443 1.00 . A A . 46 ASN N 1 1
22 29511 1 1 46 ASN ND2 N -15.450 -3.570 8.734 1.00 . A A . 46 ASN ND2 1 1
22 29512 1 1 46 ASN O O -13.434 -2.268 7.388 1.00 . A A . 46 ASN O 1 1
22 29513 1 1 46 ASN OD1 O -15.464 -4.816 6.857 1.00 . A A . 46 ASN OD1 1 1
22 29514 1 1 47 ASN C C -11.353 -0.880 4.055 1.00 . A A . 47 ASN C 1 1
22 29515 1 1 47 ASN CA C -11.811 -1.055 5.496 1.00 . A A . 47 ASN CA 1 1
22 29516 1 1 47 ASN CB C -10.903 -0.283 6.449 1.00 . A A . 47 ASN CB 1 1
22 29517 1 1 47 ASN CG C -9.650 -1.083 6.773 1.00 . A A . 47 ASN CG 1 1
22 29518 1 1 47 ASN H H -11.148 -3.070 5.378 1.00 . A A . 47 ASN H 1 1
22 29519 1 1 47 ASN HA H -12.828 -0.675 5.590 1.00 . A A . 47 ASN HA 1 1
22 29520 1 1 47 ASN HB2 H -10.617 0.660 5.984 1.00 . A A . 47 ASN HB2 1 1
22 29521 1 1 47 ASN HB3 H -11.445 -0.078 7.372 1.00 . A A . 47 ASN HB3 1 1
22 29522 1 1 47 ASN HD21 H -8.821 -0.595 4.978 1.00 . A A . 47 ASN HD21 1 1
22 29523 1 1 47 ASN HD22 H -7.840 -1.616 6.007 1.00 . A A . 47 ASN HD22 1 1
22 29524 1 1 47 ASN N N -11.799 -2.460 5.851 1.00 . A A . 47 ASN N 1 1
22 29525 1 1 47 ASN ND2 N -8.692 -1.099 5.844 1.00 . A A . 47 ASN ND2 1 1
22 29526 1 1 47 ASN O O -10.489 -1.616 3.582 1.00 . A A . 47 ASN O 1 1
22 29527 1 1 47 ASN OD1 O -9.552 -1.678 7.844 1.00 . A A . 47 ASN OD1 1 1
22 29528 1 1 48 VAL C C -10.457 1.387 1.920 1.00 . A A . 48 VAL C 1 1
22 29529 1 1 48 VAL CA C -11.585 0.366 1.977 1.00 . A A . 48 VAL CA 1 1
22 29530 1 1 48 VAL CB C -12.814 0.876 1.231 1.00 . A A . 48 VAL CB 1 1
22 29531 1 1 48 VAL CG1 C -12.536 0.876 -0.270 1.00 . A A . 48 VAL CG1 1 1
22 29532 1 1 48 VAL CG2 C -14.002 -0.035 1.527 1.00 . A A . 48 VAL CG2 1 1
22 29533 1 1 48 VAL H H -12.640 0.675 3.794 1.00 . A A . 48 VAL H 1 1
22 29534 1 1 48 VAL HA H -11.247 -0.560 1.511 1.00 . A A . 48 VAL HA 1 1
22 29535 1 1 48 VAL HB H -13.043 1.890 1.558 1.00 . A A . 48 VAL HB 1 1
22 29536 1 1 48 VAL HG11 H -11.662 1.493 -0.477 1.00 . A A . 48 VAL HG11 1 1
22 29537 1 1 48 VAL HG12 H -12.347 -0.144 -0.605 1.00 . A A . 48 VAL HG12 1 1
22 29538 1 1 48 VAL HG13 H -13.399 1.279 -0.800 1.00 . A A . 48 VAL HG13 1 1
22 29539 1 1 48 VAL HG21 H -14.490 -0.312 0.593 1.00 . A A . 48 VAL HG21 1 1
22 29540 1 1 48 VAL HG22 H -13.653 -0.934 2.036 1.00 . A A . 48 VAL HG22 1 1
22 29541 1 1 48 VAL HG23 H -14.712 0.491 2.166 1.00 . A A . 48 VAL HG23 1 1
22 29542 1 1 48 VAL N N -11.934 0.098 3.357 1.00 . A A . 48 VAL N 1 1
22 29543 1 1 48 VAL O O -10.594 2.494 2.435 1.00 . A A . 48 VAL O 1 1
22 29544 1 1 49 VAL C C -7.658 1.844 -0.252 1.00 . A A . 49 VAL C 1 1
22 29545 1 1 49 VAL CA C -8.198 1.893 1.170 1.00 . A A . 49 VAL CA 1 1
22 29546 1 1 49 VAL CB C -7.124 1.474 2.171 1.00 . A A . 49 VAL CB 1 1
22 29547 1 1 49 VAL CG1 C -5.810 2.170 1.830 1.00 . A A . 49 VAL CG1 1 1
22 29548 1 1 49 VAL CG2 C -7.560 1.871 3.579 1.00 . A A . 49 VAL CG2 1 1
22 29549 1 1 49 VAL H H -9.280 0.088 0.885 1.00 . A A . 49 VAL H 1 1
22 29550 1 1 49 VAL HA H -8.511 2.913 1.394 1.00 . A A . 49 VAL HA 1 1
22 29551 1 1 49 VAL HB H -6.986 0.394 2.124 1.00 . A A . 49 VAL HB 1 1
22 29552 1 1 49 VAL HG11 H -5.962 2.837 0.980 1.00 . A A . 49 VAL HG11 1 1
22 29553 1 1 49 VAL HG12 H -5.471 2.749 2.689 1.00 . A A . 49 VAL HG12 1 1
22 29554 1 1 49 VAL HG13 H -5.058 1.423 1.575 1.00 . A A . 49 VAL HG13 1 1
22 29555 1 1 49 VAL HG21 H -7.471 2.951 3.696 1.00 . A A . 49 VAL HG21 1 1
22 29556 1 1 49 VAL HG22 H -8.596 1.571 3.737 1.00 . A A . 49 VAL HG22 1 1
22 29557 1 1 49 VAL HG23 H -6.922 1.373 4.310 1.00 . A A . 49 VAL HG23 1 1
22 29558 1 1 49 VAL N N -9.341 1.011 1.291 1.00 . A A . 49 VAL N 1 1
22 29559 1 1 49 VAL O O -7.546 0.770 -0.839 1.00 . A A . 49 VAL O 1 1
22 29560 1 1 50 THR C C -5.275 3.130 -2.116 1.00 . A A . 50 THR C 1 1
22 29561 1 1 50 THR CA C -6.796 3.090 -2.154 1.00 . A A . 50 THR CA 1 1
22 29562 1 1 50 THR CB C -7.353 4.332 -2.844 1.00 . A A . 50 THR CB 1 1
22 29563 1 1 50 THR CG2 C -6.378 4.795 -3.924 1.00 . A A . 50 THR CG2 1 1
22 29564 1 1 50 THR H H -7.433 3.867 -0.282 1.00 . A A . 50 THR H 1 1
22 29565 1 1 50 THR HA H -7.112 2.207 -2.709 1.00 . A A . 50 THR HA 1 1
22 29566 1 1 50 THR HB H -7.485 5.127 -2.110 1.00 . A A . 50 THR HB 1 1
22 29567 1 1 50 THR HG1 H -8.869 4.770 -3.974 1.00 . A A . 50 THR HG1 1 1
22 29568 1 1 50 THR HG21 H -5.804 5.645 -3.555 1.00 . A A . 50 THR HG21 1 1
22 29569 1 1 50 THR HG22 H -5.699 3.979 -4.173 1.00 . A A . 50 THR HG22 1 1
22 29570 1 1 50 THR HG23 H -6.934 5.090 -4.813 1.00 . A A . 50 THR HG23 1 1
22 29571 1 1 50 THR N N -7.322 3.011 -0.806 1.00 . A A . 50 THR N 1 1
22 29572 1 1 50 THR O O -4.691 3.876 -1.334 1.00 . A A . 50 THR O 1 1
22 29573 1 1 50 THR OG1 O -8.596 4.025 -3.434 1.00 . A A . 50 THR OG1 1 1
22 29574 1 1 51 LEU C C -2.702 2.885 -4.332 1.00 . A A . 51 LEU C 1 1
22 29575 1 1 51 LEU CA C -3.188 2.271 -3.027 1.00 . A A . 51 LEU CA 1 1
22 29576 1 1 51 LEU CB C -2.727 0.821 -2.907 1.00 . A A . 51 LEU CB 1 1
22 29577 1 1 51 LEU CD1 C -1.902 -0.851 -1.253 1.00 . A A . 51 LEU CD1 1 1
22 29578 1 1 51 LEU CD2 C -2.216 1.526 -0.572 1.00 . A A . 51 LEU CD2 1 1
22 29579 1 1 51 LEU CG C -2.761 0.396 -1.442 1.00 . A A . 51 LEU CG 1 1
22 29580 1 1 51 LEU H H -5.163 1.730 -3.589 1.00 . A A . 51 LEU H 1 1
22 29581 1 1 51 LEU HA H -2.777 2.842 -2.194 1.00 . A A . 51 LEU HA 1 1
22 29582 1 1 51 LEU HB2 H -3.391 0.180 -3.487 1.00 . A A . 51 LEU HB2 1 1
22 29583 1 1 51 LEU HB3 H -1.710 0.731 -3.288 1.00 . A A . 51 LEU HB3 1 1
22 29584 1 1 51 LEU HD11 H -2.543 -1.704 -1.031 1.00 . A A . 51 LEU HD11 1 1
22 29585 1 1 51 LEU HD12 H -1.341 -1.047 -2.167 1.00 . A A . 51 LEU HD12 1 1
22 29586 1 1 51 LEU HD13 H -1.208 -0.693 -0.428 1.00 . A A . 51 LEU HD13 1 1
22 29587 1 1 51 LEU HD21 H -3.009 2.248 -0.376 1.00 . A A . 51 LEU HD21 1 1
22 29588 1 1 51 LEU HD22 H -1.857 1.116 0.372 1.00 . A A . 51 LEU HD22 1 1
22 29589 1 1 51 LEU HD23 H -1.394 2.020 -1.090 1.00 . A A . 51 LEU HD23 1 1
22 29590 1 1 51 LEU HG H -3.788 0.177 -1.151 1.00 . A A . 51 LEU HG 1 1
22 29591 1 1 51 LEU N N -4.634 2.324 -2.966 1.00 . A A . 51 LEU N 1 1
22 29592 1 1 51 LEU O O -3.144 2.489 -5.409 1.00 . A A . 51 LEU O 1 1
22 29593 1 1 52 GLN C C 0.227 4.184 -5.553 1.00 . A A . 52 GLN C 1 1
22 29594 1 1 52 GLN CA C -1.251 4.517 -5.406 1.00 . A A . 52 GLN CA 1 1
22 29595 1 1 52 GLN CB C -1.456 6.023 -5.275 1.00 . A A . 52 GLN CB 1 1
22 29596 1 1 52 GLN CD C -2.920 7.768 -6.331 1.00 . A A . 52 GLN CD 1 1
22 29597 1 1 52 GLN CG C -2.876 6.383 -5.702 1.00 . A A . 52 GLN CG 1 1
22 29598 1 1 52 GLN H H -1.459 4.143 -3.325 1.00 . A A . 52 GLN H 1 1
22 29599 1 1 52 GLN HA H -1.783 4.163 -6.289 1.00 . A A . 52 GLN HA 1 1
22 29600 1 1 52 GLN HB2 H -1.302 6.322 -4.239 1.00 . A A . 52 GLN HB2 1 1
22 29601 1 1 52 GLN HB3 H -0.742 6.544 -5.914 1.00 . A A . 52 GLN HB3 1 1
22 29602 1 1 52 GLN HE21 H -1.494 7.242 -7.688 1.00 . A A . 52 GLN HE21 1 1
22 29603 1 1 52 GLN HE22 H -2.089 8.884 -7.819 1.00 . A A . 52 GLN HE22 1 1
22 29604 1 1 52 GLN HG2 H -3.230 5.650 -6.426 1.00 . A A . 52 GLN HG2 1 1
22 29605 1 1 52 GLN HG3 H -3.528 6.367 -4.828 1.00 . A A . 52 GLN HG3 1 1
22 29606 1 1 52 GLN N N -1.790 3.855 -4.235 1.00 . A A . 52 GLN N 1 1
22 29607 1 1 52 GLN NE2 N -2.100 7.982 -7.364 1.00 . A A . 52 GLN NE2 1 1
22 29608 1 1 52 GLN O O 1.053 4.664 -4.781 1.00 . A A . 52 GLN O 1 1
22 29609 1 1 52 GLN OE1 O -3.680 8.628 -5.892 1.00 . A A . 52 GLN OE1 1 1
22 29610 1 1 53 PHE C C 2.233 3.031 -8.283 1.00 . A A . 53 PHE C 1 1
22 29611 1 1 53 PHE CA C 1.934 2.971 -6.792 1.00 . A A . 53 PHE CA 1 1
22 29612 1 1 53 PHE CB C 2.165 1.563 -6.250 1.00 . A A . 53 PHE CB 1 1
22 29613 1 1 53 PHE CD1 C 1.732 -0.114 -8.082 1.00 . A A . 53 PHE CD1 1 1
22 29614 1 1 53 PHE CD2 C 0.067 0.169 -6.341 1.00 . A A . 53 PHE CD2 1 1
22 29615 1 1 53 PHE CE1 C 0.930 -1.088 -8.690 1.00 . A A . 53 PHE CE1 1 1
22 29616 1 1 53 PHE CE2 C -0.734 -0.805 -6.949 1.00 . A A . 53 PHE CE2 1 1
22 29617 1 1 53 PHE CG C 1.300 0.515 -6.907 1.00 . A A . 53 PHE CG 1 1
22 29618 1 1 53 PHE CZ C -0.302 -1.433 -8.124 1.00 . A A . 53 PHE CZ 1 1
22 29619 1 1 53 PHE H H -0.159 2.993 -7.158 1.00 . A A . 53 PHE H 1 1
22 29620 1 1 53 PHE HA H 2.595 3.663 -6.270 1.00 . A A . 53 PHE HA 1 1
22 29621 1 1 53 PHE HB2 H 3.211 1.298 -6.405 1.00 . A A . 53 PHE HB2 1 1
22 29622 1 1 53 PHE HB3 H 1.959 1.563 -5.180 1.00 . A A . 53 PHE HB3 1 1
22 29623 1 1 53 PHE HD1 H 2.683 0.153 -8.518 1.00 . A A . 53 PHE HD1 1 1
22 29624 1 1 53 PHE HD2 H -0.266 0.653 -5.435 1.00 . A A . 53 PHE HD2 1 1
22 29625 1 1 53 PHE HE1 H 1.264 -1.572 -9.596 1.00 . A A . 53 PHE HE1 1 1
22 29626 1 1 53 PHE HE2 H -1.685 -1.072 -6.512 1.00 . A A . 53 PHE HE2 1 1
22 29627 1 1 53 PHE HZ H -0.921 -2.184 -8.593 1.00 . A A . 53 PHE HZ 1 1
22 29628 1 1 53 PHE N N 0.559 3.360 -6.550 1.00 . A A . 53 PHE N 1 1
22 29629 1 1 53 PHE O O 1.324 2.939 -9.105 1.00 . A A . 53 PHE O 1 1
22 29630 1 1 54 GLN C C 4.507 1.924 -10.455 1.00 . A A . 54 GLN C 1 1
22 29631 1 1 54 GLN CA C 3.923 3.260 -10.019 1.00 . A A . 54 GLN CA 1 1
22 29632 1 1 54 GLN CB C 4.948 4.378 -10.186 1.00 . A A . 54 GLN CB 1 1
22 29633 1 1 54 GLN CD C 5.482 6.397 -11.578 1.00 . A A . 54 GLN CD 1 1
22 29634 1 1 54 GLN CG C 4.724 5.079 -11.522 1.00 . A A . 54 GLN CG 1 1
22 29635 1 1 54 GLN H H 4.222 3.258 -7.916 1.00 . A A . 54 GLN H 1 1
22 29636 1 1 54 GLN HA H 3.052 3.483 -10.634 1.00 . A A . 54 GLN HA 1 1
22 29637 1 1 54 GLN HB2 H 4.836 5.098 -9.375 1.00 . A A . 54 GLN HB2 1 1
22 29638 1 1 54 GLN HB3 H 5.953 3.957 -10.161 1.00 . A A . 54 GLN HB3 1 1
22 29639 1 1 54 GLN HE21 H 7.058 5.500 -12.506 1.00 . A A . 54 GLN HE21 1 1
22 29640 1 1 54 GLN HE22 H 7.238 7.216 -12.206 1.00 . A A . 54 GLN HE22 1 1
22 29641 1 1 54 GLN HG2 H 5.071 4.433 -12.329 1.00 . A A . 54 GLN HG2 1 1
22 29642 1 1 54 GLN HG3 H 3.659 5.273 -11.651 1.00 . A A . 54 GLN HG3 1 1
22 29643 1 1 54 GLN N N 3.513 3.187 -8.631 1.00 . A A . 54 GLN N 1 1
22 29644 1 1 54 GLN NE2 N 6.692 6.369 -12.143 1.00 . A A . 54 GLN NE2 1 1
22 29645 1 1 54 GLN O O 5.558 1.514 -9.967 1.00 . A A . 54 GLN O 1 1
22 29646 1 1 54 GLN OE1 O 4.983 7.423 -11.119 1.00 . A A . 54 GLN OE1 1 1
22 29647 1 1 55 ARG C C 5.713 0.072 -12.357 1.00 . A A . 55 ARG C 1 1
22 29648 1 1 55 ARG CA C 4.274 -0.040 -11.875 1.00 . A A . 55 ARG CA 1 1
22 29649 1 1 55 ARG CB C 3.358 -0.496 -13.007 1.00 . A A . 55 ARG CB 1 1
22 29650 1 1 55 ARG CD C 1.907 -2.512 -13.213 1.00 . A A . 55 ARG CD 1 1
22 29651 1 1 55 ARG CG C 3.344 -2.021 -13.066 1.00 . A A . 55 ARG CG 1 1
22 29652 1 1 55 ARG CZ C 0.328 -3.951 -11.990 1.00 . A A . 55 ARG CZ 1 1
22 29653 1 1 55 ARG H H 2.963 1.626 -11.747 1.00 . A A . 55 ARG H 1 1
22 29654 1 1 55 ARG HA H 4.227 -0.769 -11.066 1.00 . A A . 55 ARG HA 1 1
22 29655 1 1 55 ARG HB2 H 2.348 -0.130 -12.827 1.00 . A A . 55 ARG HB2 1 1
22 29656 1 1 55 ARG HB3 H 3.726 -0.100 -13.954 1.00 . A A . 55 ARG HB3 1 1
22 29657 1 1 55 ARG HD2 H 1.231 -1.658 -13.161 1.00 . A A . 55 ARG HD2 1 1
22 29658 1 1 55 ARG HD3 H 1.793 -3.000 -14.181 1.00 . A A . 55 ARG HD3 1 1
22 29659 1 1 55 ARG HE H 2.300 -3.751 -11.525 1.00 . A A . 55 ARG HE 1 1
22 29660 1 1 55 ARG HG2 H 3.932 -2.357 -13.920 1.00 . A A . 55 ARG HG2 1 1
22 29661 1 1 55 ARG HG3 H 3.773 -2.424 -12.149 1.00 . A A . 55 ARG HG3 1 1
22 29662 1 1 55 ARG HH11 H -0.467 -2.922 -13.565 1.00 . A A . 55 ARG HH11 1 1
22 29663 1 1 55 ARG HH12 H -1.589 -3.945 -12.695 1.00 . A A . 55 ARG HH12 1 1
22 29664 1 1 55 ARG HH21 H 0.818 -5.101 -10.376 1.00 . A A . 55 ARG HH21 1 1
22 29665 1 1 55 ARG HH22 H -0.856 -5.186 -10.876 1.00 . A A . 55 ARG HH22 1 1
22 29666 1 1 55 ARG N N 3.822 1.244 -11.378 1.00 . A A . 55 ARG N 1 1
22 29667 1 1 55 ARG NE N 1.564 -3.461 -12.154 1.00 . A A . 55 ARG NE 1 1
22 29668 1 1 55 ARG NH1 N -0.657 -3.575 -12.818 1.00 . A A . 55 ARG NH1 1 1
22 29669 1 1 55 ARG NH2 N 0.076 -4.817 -11.000 1.00 . A A . 55 ARG NH2 1 1
22 29670 1 1 55 ARG O O 6.590 -0.638 -11.869 1.00 . A A . 55 ARG O 1 1
22 29671 1 1 56 ASN C C 7.816 2.528 -13.443 1.00 . A A . 56 ASN C 1 1
22 29672 1 1 56 ASN CA C 7.285 1.163 -13.859 1.00 . A A . 56 ASN CA 1 1
22 29673 1 1 56 ASN CB C 7.238 1.042 -15.379 1.00 . A A . 56 ASN CB 1 1
22 29674 1 1 56 ASN CG C 7.216 -0.418 -15.807 1.00 . A A . 56 ASN CG 1 1
22 29675 1 1 56 ASN H H 5.199 1.524 -13.687 1.00 . A A . 56 ASN H 1 1
22 29676 1 1 56 ASN HA H 7.947 0.392 -13.463 1.00 . A A . 56 ASN HA 1 1
22 29677 1 1 56 ASN HB2 H 6.341 1.538 -15.750 1.00 . A A . 56 ASN HB2 1 1
22 29678 1 1 56 ASN HB3 H 8.118 1.526 -15.805 1.00 . A A . 56 ASN HB3 1 1
22 29679 1 1 56 ASN HD21 H 5.191 -0.493 -15.601 1.00 . A A . 56 ASN HD21 1 1
22 29680 1 1 56 ASN HD22 H 5.950 -1.981 -16.124 1.00 . A A . 56 ASN HD22 1 1
22 29681 1 1 56 ASN N N 5.955 0.965 -13.319 1.00 . A A . 56 ASN N 1 1
22 29682 1 1 56 ASN ND2 N 6.021 -1.013 -15.848 1.00 . A A . 56 ASN ND2 1 1
22 29683 1 1 56 ASN O O 7.055 3.486 -13.333 1.00 . A A . 56 ASN O 1 1
22 29684 1 1 56 ASN OD1 O 8.261 -0.998 -16.095 1.00 . A A . 56 ASN OD1 1 1
22 29685 1 1 57 LEU C C 10.085 4.691 -14.044 1.00 . A A . 57 LEU C 1 1
22 29686 1 1 57 LEU CA C 9.755 3.858 -12.813 1.00 . A A . 57 LEU CA 1 1
22 29687 1 1 57 LEU CB C 11.018 3.556 -12.011 1.00 . A A . 57 LEU CB 1 1
22 29688 1 1 57 LEU CD1 C 10.810 5.746 -10.839 1.00 . A A . 57 LEU CD1 1 1
22 29689 1 1 57 LEU CD2 C 13.002 4.559 -10.885 1.00 . A A . 57 LEU CD2 1 1
22 29690 1 1 57 LEU CG C 11.732 4.862 -11.675 1.00 . A A . 57 LEU CG 1 1
22 29691 1 1 57 LEU H H 9.711 1.796 -13.319 1.00 . A A . 57 LEU H 1 1
22 29692 1 1 57 LEU HA H 9.062 4.417 -12.184 1.00 . A A . 57 LEU HA 1 1
22 29693 1 1 57 LEU HB2 H 10.748 3.042 -11.088 1.00 . A A . 57 LEU HB2 1 1
22 29694 1 1 57 LEU HB3 H 11.679 2.921 -12.600 1.00 . A A . 57 LEU HB3 1 1
22 29695 1 1 57 LEU HD11 H 9.805 5.323 -10.836 1.00 . A A . 57 LEU HD11 1 1
22 29696 1 1 57 LEU HD12 H 11.185 5.797 -9.817 1.00 . A A . 57 LEU HD12 1 1
22 29697 1 1 57 LEU HD13 H 10.782 6.748 -11.266 1.00 . A A . 57 LEU HD13 1 1
22 29698 1 1 57 LEU HD21 H 13.786 5.258 -11.176 1.00 . A A . 57 LEU HD21 1 1
22 29699 1 1 57 LEU HD22 H 12.800 4.664 -9.819 1.00 . A A . 57 LEU HD22 1 1
22 29700 1 1 57 LEU HD23 H 13.326 3.540 -11.095 1.00 . A A . 57 LEU HD23 1 1
22 29701 1 1 57 LEU HG H 11.993 5.381 -12.598 1.00 . A A . 57 LEU HG 1 1
22 29702 1 1 57 LEU N N 9.129 2.614 -13.213 1.00 . A A . 57 LEU N 1 1
22 29703 1 1 57 LEU O O 9.642 5.831 -14.162 1.00 . A A . 57 LEU O 1 1
22 29704 1 1 58 SER C C 10.014 5.390 -16.851 1.00 . A A . 58 SER C 1 1
22 29705 1 1 58 SER CA C 11.248 4.807 -16.177 1.00 . A A . 58 SER CA 1 1
22 29706 1 1 58 SER CB C 11.965 3.835 -17.109 1.00 . A A . 58 SER CB 1 1
22 29707 1 1 58 SER H H 11.204 3.177 -14.817 1.00 . A A . 58 SER H 1 1
22 29708 1 1 58 SER HA H 11.929 5.620 -15.923 1.00 . A A . 58 SER HA 1 1
22 29709 1 1 58 SER HB2 H 12.561 3.138 -16.519 1.00 . A A . 58 SER HB2 1 1
22 29710 1 1 58 SER HB3 H 11.229 3.281 -17.692 1.00 . A A . 58 SER HB3 1 1
22 29711 1 1 58 SER HG H 13.291 5.207 -17.467 1.00 . A A . 58 SER HG 1 1
22 29712 1 1 58 SER N N 10.866 4.117 -14.962 1.00 . A A . 58 SER N 1 1
22 29713 1 1 58 SER O O 10.043 6.520 -17.333 1.00 . A A . 58 SER O 1 1
22 29714 1 1 58 SER OG O 12.809 4.555 -17.980 1.00 . A A . 58 SER OG 1 1
22 29715 1 1 59 ASP C C 6.692 5.446 -16.417 1.00 . A A . 59 ASP C 1 1
22 29716 1 1 59 ASP CA C 7.691 5.057 -17.496 1.00 . A A . 59 ASP CA 1 1
22 29717 1 1 59 ASP CB C 7.132 3.940 -18.373 1.00 . A A . 59 ASP CB 1 1
22 29718 1 1 59 ASP CG C 5.911 4.416 -19.146 1.00 . A A . 59 ASP CG 1 1
22 29719 1 1 59 ASP H H 8.957 3.693 -16.472 1.00 . A A . 59 ASP H 1 1
22 29720 1 1 59 ASP HA H 7.896 5.927 -18.119 1.00 . A A . 59 ASP HA 1 1
22 29721 1 1 59 ASP HB2 H 7.900 3.620 -19.078 1.00 . A A . 59 ASP HB2 1 1
22 29722 1 1 59 ASP HB3 H 6.851 3.097 -17.743 1.00 . A A . 59 ASP HB3 1 1
22 29723 1 1 59 ASP N N 8.928 4.615 -16.883 1.00 . A A . 59 ASP N 1 1
22 29724 1 1 59 ASP O O 6.632 4.812 -15.366 1.00 . A A . 59 ASP O 1 1
22 29725 1 1 59 ASP OD1 O 4.852 4.565 -18.499 1.00 . A A . 59 ASP OD1 1 1
22 29726 1 1 59 ASP OD2 O 6.058 4.622 -20.370 1.00 . A A . 59 ASP OD2 1 1
22 29727 1 1 60 PRO C C 3.721 6.041 -15.723 1.00 . A A . 60 PRO C 1 1
22 29728 1 1 60 PRO CA C 4.899 7.004 -15.772 1.00 . A A . 60 PRO CA 1 1
22 29729 1 1 60 PRO CB C 4.483 8.348 -16.367 1.00 . A A . 60 PRO CB 1 1
22 29730 1 1 60 PRO CD C 5.949 7.261 -17.903 1.00 . A A . 60 PRO CD 1 1
22 29731 1 1 60 PRO CG C 4.698 8.136 -17.865 1.00 . A A . 60 PRO CG 1 1
22 29732 1 1 60 PRO HA H 5.307 7.141 -14.771 1.00 . A A . 60 PRO HA 1 1
22 29733 1 1 60 PRO HB2 H 3.452 8.605 -16.127 1.00 . A A . 60 PRO HB2 1 1
22 29734 1 1 60 PRO HB3 H 5.166 9.122 -16.015 1.00 . A A . 60 PRO HB3 1 1
22 29735 1 1 60 PRO HD2 H 5.945 6.616 -18.782 1.00 . A A . 60 PRO HD2 1 1
22 29736 1 1 60 PRO HD3 H 6.840 7.890 -17.899 1.00 . A A . 60 PRO HD3 1 1
22 29737 1 1 60 PRO HG2 H 3.856 7.576 -18.270 1.00 . A A . 60 PRO HG2 1 1
22 29738 1 1 60 PRO HG3 H 4.833 9.075 -18.402 1.00 . A A . 60 PRO HG3 1 1
22 29739 1 1 60 PRO N N 5.906 6.493 -16.678 1.00 . A A . 60 PRO N 1 1
22 29740 1 1 60 PRO O O 2.569 6.468 -15.699 1.00 . A A . 60 PRO O 1 1
22 29741 1 1 61 ARG C C 2.385 3.653 -14.267 1.00 . A A . 61 ARG C 1 1
22 29742 1 1 61 ARG CA C 2.980 3.724 -15.666 1.00 . A A . 61 ARG CA 1 1
22 29743 1 1 61 ARG CB C 3.573 2.377 -16.069 1.00 . A A . 61 ARG CB 1 1
22 29744 1 1 61 ARG CD C 4.053 0.929 -18.040 1.00 . A A . 61 ARG CD 1 1
22 29745 1 1 61 ARG CG C 3.170 2.053 -17.505 1.00 . A A . 61 ARG CG 1 1
22 29746 1 1 61 ARG CZ C 3.884 -0.930 -19.644 1.00 . A A . 61 ARG CZ 1 1
22 29747 1 1 61 ARG H H 4.978 4.441 -15.730 1.00 . A A . 61 ARG H 1 1
22 29748 1 1 61 ARG HA H 2.192 3.989 -16.372 1.00 . A A . 61 ARG HA 1 1
22 29749 1 1 61 ARG HB2 H 4.660 2.423 -15.998 1.00 . A A . 61 ARG HB2 1 1
22 29750 1 1 61 ARG HB3 H 3.198 1.601 -15.402 1.00 . A A . 61 ARG HB3 1 1
22 29751 1 1 61 ARG HD2 H 4.909 1.362 -18.558 1.00 . A A . 61 ARG HD2 1 1
22 29752 1 1 61 ARG HD3 H 4.409 0.325 -17.205 1.00 . A A . 61 ARG HD3 1 1
22 29753 1 1 61 ARG HE H 2.328 0.262 -19.096 1.00 . A A . 61 ARG HE 1 1
22 29754 1 1 61 ARG HG2 H 2.127 1.737 -17.527 1.00 . A A . 61 ARG HG2 1 1
22 29755 1 1 61 ARG HG3 H 3.294 2.940 -18.126 1.00 . A A . 61 ARG HG3 1 1
22 29756 1 1 61 ARG HH11 H 5.741 -0.627 -18.851 1.00 . A A . 61 ARG HH11 1 1
22 29757 1 1 61 ARG HH12 H 5.620 -1.947 -19.992 1.00 . A A . 61 ARG HH12 1 1
22 29758 1 1 61 ARG HH21 H 2.168 -1.482 -20.603 1.00 . A A . 61 ARG HH21 1 1
22 29759 1 1 61 ARG HH22 H 3.583 -2.435 -20.991 1.00 . A A . 61 ARG HH22 1 1
22 29760 1 1 61 ARG N N 4.013 4.739 -15.709 1.00 . A A . 61 ARG N 1 1
22 29761 1 1 61 ARG NE N 3.312 0.075 -18.968 1.00 . A A . 61 ARG NE 1 1
22 29762 1 1 61 ARG NH1 N 5.189 -1.189 -19.482 1.00 . A A . 61 ARG NH1 1 1
22 29763 1 1 61 ARG NH2 N 3.152 -1.677 -20.481 1.00 . A A . 61 ARG NH2 1 1
22 29764 1 1 61 ARG O O 2.727 2.766 -13.489 1.00 . A A . 61 ARG O 1 1
22 29765 1 1 62 LEU C C -0.318 3.661 -12.616 1.00 . A A . 62 LEU C 1 1
22 29766 1 1 62 LEU CA C 0.853 4.632 -12.647 1.00 . A A . 62 LEU CA 1 1
22 29767 1 1 62 LEU CB C 0.384 6.054 -12.354 1.00 . A A . 62 LEU CB 1 1
22 29768 1 1 62 LEU CD1 C -0.723 5.213 -10.286 1.00 . A A . 62 LEU CD1 1 1
22 29769 1 1 62 LEU CD2 C 1.617 6.066 -10.189 1.00 . A A . 62 LEU CD2 1 1
22 29770 1 1 62 LEU CG C 0.251 6.245 -10.846 1.00 . A A . 62 LEU CG 1 1
22 29771 1 1 62 LEU H H 1.244 5.300 -14.625 1.00 . A A . 62 LEU H 1 1
22 29772 1 1 62 LEU HA H 1.578 4.335 -11.889 1.00 . A A . 62 LEU HA 1 1
22 29773 1 1 62 LEU HB2 H 1.110 6.765 -12.748 1.00 . A A . 62 LEU HB2 1 1
22 29774 1 1 62 LEU HB3 H -0.583 6.222 -12.828 1.00 . A A . 62 LEU HB3 1 1
22 29775 1 1 62 LEU HD11 H -0.164 4.409 -9.805 1.00 . A A . 62 LEU HD11 1 1
22 29776 1 1 62 LEU HD12 H -1.376 5.689 -9.554 1.00 . A A . 62 LEU HD12 1 1
22 29777 1 1 62 LEU HD13 H -1.324 4.803 -11.097 1.00 . A A . 62 LEU HD13 1 1
22 29778 1 1 62 LEU HD21 H 2.102 5.178 -10.594 1.00 . A A . 62 LEU HD21 1 1
22 29779 1 1 62 LEU HD22 H 2.235 6.941 -10.390 1.00 . A A . 62 LEU HD22 1 1
22 29780 1 1 62 LEU HD23 H 1.490 5.951 -9.112 1.00 . A A . 62 LEU HD23 1 1
22 29781 1 1 62 LEU HG H -0.123 7.248 -10.638 1.00 . A A . 62 LEU HG 1 1
22 29782 1 1 62 LEU N N 1.490 4.592 -13.948 1.00 . A A . 62 LEU N 1 1
22 29783 1 1 62 LEU O O -1.052 3.538 -13.595 1.00 . A A . 62 LEU O 1 1
22 29784 1 1 63 GLU C C -2.206 2.158 -9.960 1.00 . A A . 63 GLU C 1 1
22 29785 1 1 63 GLU CA C -1.575 2.016 -11.338 1.00 . A A . 63 GLU CA 1 1
22 29786 1 1 63 GLU CB C -1.037 0.603 -11.543 1.00 . A A . 63 GLU CB 1 1
22 29787 1 1 63 GLU CD C -1.679 0.885 -13.953 1.00 . A A . 63 GLU CD 1 1
22 29788 1 1 63 GLU CG C -0.589 0.434 -12.991 1.00 . A A . 63 GLU CG 1 1
22 29789 1 1 63 GLU H H 0.137 3.107 -10.711 1.00 . A A . 63 GLU H 1 1
22 29790 1 1 63 GLU HA H -2.332 2.219 -12.095 1.00 . A A . 63 GLU HA 1 1
22 29791 1 1 63 GLU HB2 H -0.189 0.437 -10.878 1.00 . A A . 63 GLU HB2 1 1
22 29792 1 1 63 GLU HB3 H -1.821 -0.121 -11.319 1.00 . A A . 63 GLU HB3 1 1
22 29793 1 1 63 GLU HG2 H 0.307 1.031 -13.161 1.00 . A A . 63 GLU HG2 1 1
22 29794 1 1 63 GLU HG3 H -0.360 -0.616 -13.176 1.00 . A A . 63 GLU HG3 1 1
22 29795 1 1 63 GLU N N -0.494 2.969 -11.487 1.00 . A A . 63 GLU N 1 1
22 29796 1 1 63 GLU O O -1.502 2.306 -8.964 1.00 . A A . 63 GLU O 1 1
22 29797 1 1 63 GLU OE1 O -2.841 0.489 -13.720 1.00 . A A . 63 GLU OE1 1 1
22 29798 1 1 63 GLU OE2 O -1.329 1.617 -14.904 1.00 . A A . 63 GLU OE2 1 1
22 29799 1 1 64 THR C C -4.953 0.925 -8.321 1.00 . A A . 64 THR C 1 1
22 29800 1 1 64 THR CA C -4.253 2.236 -8.650 1.00 . A A . 64 THR CA 1 1
22 29801 1 1 64 THR CB C -5.262 3.376 -8.749 1.00 . A A . 64 THR CB 1 1
22 29802 1 1 64 THR CG2 C -4.548 4.708 -8.537 1.00 . A A . 64 THR CG2 1 1
22 29803 1 1 64 THR H H -4.074 1.991 -10.752 1.00 . A A . 64 THR H 1 1
22 29804 1 1 64 THR HA H -3.540 2.464 -7.858 1.00 . A A . 64 THR HA 1 1
22 29805 1 1 64 THR HB H -6.030 3.250 -7.986 1.00 . A A . 64 THR HB 1 1
22 29806 1 1 64 THR HG1 H -6.752 3.713 -9.948 1.00 . A A . 64 THR HG1 1 1
22 29807 1 1 64 THR HG21 H -5.127 5.325 -7.849 1.00 . A A . 64 THR HG21 1 1
22 29808 1 1 64 THR HG22 H -3.559 4.527 -8.117 1.00 . A A . 64 THR HG22 1 1
22 29809 1 1 64 THR HG23 H -4.449 5.224 -9.492 1.00 . A A . 64 THR HG23 1 1
22 29810 1 1 64 THR N N -3.539 2.113 -9.904 1.00 . A A . 64 THR N 1 1
22 29811 1 1 64 THR O O -5.432 0.232 -9.215 1.00 . A A . 64 THR O 1 1
22 29812 1 1 64 THR OG1 O -5.862 3.363 -10.026 1.00 . A A . 64 THR OG1 1 1
22 29813 1 1 65 ILE C C -6.470 -0.362 -5.334 1.00 . A A . 65 ILE C 1 1
22 29814 1 1 65 ILE CA C -5.650 -0.636 -6.587 1.00 . A A . 65 ILE CA 1 1
22 29815 1 1 65 ILE CB C -4.587 -1.697 -6.317 1.00 . A A . 65 ILE CB 1 1
22 29816 1 1 65 ILE CD1 C -4.196 -4.120 -5.882 1.00 . A A . 65 ILE CD1 1 1
22 29817 1 1 65 ILE CG1 C -5.249 -3.069 -6.224 1.00 . A A . 65 ILE CG1 1 1
22 29818 1 1 65 ILE CG2 C -3.877 -1.384 -5.003 1.00 . A A . 65 ILE CG2 1 1
22 29819 1 1 65 ILE H H -4.600 1.192 -6.334 1.00 . A A . 65 ILE H 1 1
22 29820 1 1 65 ILE HA H -6.315 -0.994 -7.373 1.00 . A A . 65 ILE HA 1 1
22 29821 1 1 65 ILE HB H -3.861 -1.699 -7.130 1.00 . A A . 65 ILE HB 1 1
22 29822 1 1 65 ILE HD11 H -3.257 -3.867 -6.374 1.00 . A A . 65 ILE HD11 1 1
22 29823 1 1 65 ILE HD12 H -4.045 -4.145 -4.803 1.00 . A A . 65 ILE HD12 1 1
22 29824 1 1 65 ILE HD13 H -4.534 -5.097 -6.225 1.00 . A A . 65 ILE HD13 1 1
22 29825 1 1 65 ILE HG12 H -6.011 -3.052 -5.445 1.00 . A A . 65 ILE HG12 1 1
22 29826 1 1 65 ILE HG13 H -5.711 -3.316 -7.179 1.00 . A A . 65 ILE HG13 1 1
22 29827 1 1 65 ILE HG21 H -4.554 -1.576 -4.170 1.00 . A A . 65 ILE HG21 1 1
22 29828 1 1 65 ILE HG22 H -2.994 -2.016 -4.907 1.00 . A A . 65 ILE HG22 1 1
22 29829 1 1 65 ILE HG23 H -3.577 -0.336 -4.993 1.00 . A A . 65 ILE HG23 1 1
22 29830 1 1 65 ILE N N -5.010 0.586 -7.030 1.00 . A A . 65 ILE N 1 1
22 29831 1 1 65 ILE O O -5.973 0.238 -4.384 1.00 . A A . 65 ILE O 1 1
22 29832 1 1 66 THR C C -8.747 -1.901 -3.414 1.00 . A A . 66 THR C 1 1
22 29833 1 1 66 THR CA C -8.606 -0.603 -4.197 1.00 . A A . 66 THR CA 1 1
22 29834 1 1 66 THR CB C -9.967 -0.117 -4.685 1.00 . A A . 66 THR CB 1 1
22 29835 1 1 66 THR CG2 C -10.967 -0.160 -3.533 1.00 . A A . 66 THR CG2 1 1
22 29836 1 1 66 THR H H -8.092 -1.293 -6.139 1.00 . A A . 66 THR H 1 1
22 29837 1 1 66 THR HA H -8.172 0.156 -3.546 1.00 . A A . 66 THR HA 1 1
22 29838 1 1 66 THR HB H -10.315 -0.761 -5.493 1.00 . A A . 66 THR HB 1 1
22 29839 1 1 66 THR HG1 H -9.244 1.214 -5.900 1.00 . A A . 66 THR HG1 1 1
22 29840 1 1 66 THR HG21 H -10.464 -0.500 -2.628 1.00 . A A . 66 THR HG21 1 1
22 29841 1 1 66 THR HG22 H -11.376 0.837 -3.369 1.00 . A A . 66 THR HG22 1 1
22 29842 1 1 66 THR HG23 H -11.775 -0.849 -3.779 1.00 . A A . 66 THR HG23 1 1
22 29843 1 1 66 THR N N -7.730 -0.804 -5.333 1.00 . A A . 66 THR N 1 1
22 29844 1 1 66 THR O O -9.140 -2.925 -3.970 1.00 . A A . 66 THR O 1 1
22 29845 1 1 66 THR OG1 O -9.851 1.207 -5.157 1.00 . A A . 66 THR OG1 1 1
22 29846 1 1 67 LEU C C -9.838 -3.012 -0.514 1.00 . A A . 67 LEU C 1 1
22 29847 1 1 67 LEU CA C -8.516 -3.025 -1.267 1.00 . A A . 67 LEU CA 1 1
22 29848 1 1 67 LEU CB C -7.340 -3.038 -0.295 1.00 . A A . 67 LEU CB 1 1
22 29849 1 1 67 LEU CD1 C -4.955 -2.319 -0.221 1.00 . A A . 67 LEU CD1 1 1
22 29850 1 1 67 LEU CD2 C -5.594 -4.392 -1.447 1.00 . A A . 67 LEU CD2 1 1
22 29851 1 1 67 LEU CG C -6.032 -2.978 -1.078 1.00 . A A . 67 LEU CG 1 1
22 29852 1 1 67 LEU H H -8.106 -0.989 -1.711 1.00 . A A . 67 LEU H 1 1
22 29853 1 1 67 LEU HA H -8.471 -3.920 -1.888 1.00 . A A . 67 LEU HA 1 1
22 29854 1 1 67 LEU HB2 H -7.407 -2.175 0.368 1.00 . A A . 67 LEU HB2 1 1
22 29855 1 1 67 LEU HB3 H -7.368 -3.953 0.296 1.00 . A A . 67 LEU HB3 1 1
22 29856 1 1 67 LEU HD11 H -5.407 -1.918 0.686 1.00 . A A . 67 LEU HD11 1 1
22 29857 1 1 67 LEU HD12 H -4.201 -3.059 0.047 1.00 . A A . 67 LEU HD12 1 1
22 29858 1 1 67 LEU HD13 H -4.487 -1.511 -0.782 1.00 . A A . 67 LEU HD13 1 1
22 29859 1 1 67 LEU HD21 H -5.519 -4.478 -2.531 1.00 . A A . 67 LEU HD21 1 1
22 29860 1 1 67 LEU HD22 H -4.624 -4.602 -0.998 1.00 . A A . 67 LEU HD22 1 1
22 29861 1 1 67 LEU HD23 H -6.328 -5.108 -1.077 1.00 . A A . 67 LEU HD23 1 1
22 29862 1 1 67 LEU HG H -6.179 -2.395 -1.987 1.00 . A A . 67 LEU HG 1 1
22 29863 1 1 67 LEU N N -8.424 -1.856 -2.119 1.00 . A A . 67 LEU N 1 1
22 29864 1 1 67 LEU O O -10.167 -2.032 0.151 1.00 . A A . 67 LEU O 1 1
22 29865 1 1 68 GLN C C -11.677 -4.737 1.467 1.00 . A A . 68 GLN C 1 1
22 29866 1 1 68 GLN CA C -11.877 -4.214 0.052 1.00 . A A . 68 GLN CA 1 1
22 29867 1 1 68 GLN CB C -12.789 -5.144 -0.744 1.00 . A A . 68 GLN CB 1 1
22 29868 1 1 68 GLN CD C -14.223 -3.528 -2.021 1.00 . A A . 68 GLN CD 1 1
22 29869 1 1 68 GLN CG C -13.079 -4.527 -2.109 1.00 . A A . 68 GLN CG 1 1
22 29870 1 1 68 GLN H H -10.280 -4.885 -1.178 1.00 . A A . 68 GLN H 1 1
22 29871 1 1 68 GLN HA H -12.336 -3.226 0.101 1.00 . A A . 68 GLN HA 1 1
22 29872 1 1 68 GLN HB2 H -12.297 -6.107 -0.878 1.00 . A A . 68 GLN HB2 1 1
22 29873 1 1 68 GLN HB3 H -13.724 -5.286 -0.203 1.00 . A A . 68 GLN HB3 1 1
22 29874 1 1 68 GLN HE21 H -12.918 -1.965 -2.078 1.00 . A A . 68 GLN HE21 1 1
22 29875 1 1 68 GLN HE22 H -14.610 -1.529 -1.965 1.00 . A A . 68 GLN HE22 1 1
22 29876 1 1 68 GLN HG2 H -12.186 -4.018 -2.470 1.00 . A A . 68 GLN HG2 1 1
22 29877 1 1 68 GLN HG3 H -13.348 -5.318 -2.809 1.00 . A A . 68 GLN HG3 1 1
22 29878 1 1 68 GLN N N -10.597 -4.106 -0.618 1.00 . A A . 68 GLN N 1 1
22 29879 1 1 68 GLN NE2 N -13.890 -2.235 -2.021 1.00 . A A . 68 GLN NE2 1 1
22 29880 1 1 68 GLN O O -10.547 -4.966 1.892 1.00 . A A . 68 GLN O 1 1
22 29881 1 1 68 GLN OE1 O -15.387 -3.917 -1.954 1.00 . A A . 68 GLN OE1 1 1
22 29882 1 1 69 LYS C C -11.887 -6.693 3.610 1.00 . A A . 69 LYS C 1 1
22 29883 1 1 69 LYS CA C -12.717 -5.419 3.558 1.00 . A A . 69 LYS CA 1 1
22 29884 1 1 69 LYS CB C -14.132 -5.675 4.070 1.00 . A A . 69 LYS CB 1 1
22 29885 1 1 69 LYS CD C -16.037 -5.032 2.596 1.00 . A A . 69 LYS CD 1 1
22 29886 1 1 69 LYS CE C -17.384 -4.347 2.805 1.00 . A A . 69 LYS CE 1 1
22 29887 1 1 69 LYS CG C -15.043 -4.529 3.640 1.00 . A A . 69 LYS CG 1 1
22 29888 1 1 69 LYS H H -13.685 -4.720 1.801 1.00 . A A . 69 LYS H 1 1
22 29889 1 1 69 LYS HA H -12.245 -4.664 4.188 1.00 . A A . 69 LYS HA 1 1
22 29890 1 1 69 LYS HB2 H -14.504 -6.611 3.655 1.00 . A A . 69 LYS HB2 1 1
22 29891 1 1 69 LYS HB3 H -14.119 -5.740 5.158 1.00 . A A . 69 LYS HB3 1 1
22 29892 1 1 69 LYS HD2 H -15.663 -4.803 1.599 1.00 . A A . 69 LYS HD2 1 1
22 29893 1 1 69 LYS HD3 H -16.157 -6.110 2.700 1.00 . A A . 69 LYS HD3 1 1
22 29894 1 1 69 LYS HE2 H -17.289 -3.604 3.597 1.00 . A A . 69 LYS HE2 1 1
22 29895 1 1 69 LYS HE3 H -17.679 -3.850 1.880 1.00 . A A . 69 LYS HE3 1 1
22 29896 1 1 69 LYS HG2 H -15.587 -4.152 4.506 1.00 . A A . 69 LYS HG2 1 1
22 29897 1 1 69 LYS HG3 H -14.442 -3.727 3.212 1.00 . A A . 69 LYS HG3 1 1
22 29898 1 1 69 LYS HZ1 H -19.252 -4.833 3.474 1.00 . A A . 69 LYS HZ1 1 1
22 29899 1 1 69 LYS HZ2 H -18.636 -5.906 2.384 1.00 . A A . 69 LYS HZ2 1 1
22 29900 1 1 69 LYS HZ3 H -18.082 -5.898 3.937 1.00 . A A . 69 LYS HZ3 1 1
22 29901 1 1 69 LYS N N -12.779 -4.925 2.198 1.00 . A A . 69 LYS N 1 1
22 29902 1 1 69 LYS NZ N -18.420 -5.323 3.179 1.00 . A A . 69 LYS NZ 1 1
22 29903 1 1 69 LYS O O -12.076 -7.594 2.795 1.00 . A A . 69 LYS O 1 1
22 29904 1 1 70 TRP C C -9.518 -8.316 3.373 1.00 . A A . 70 TRP C 1 1
22 29905 1 1 70 TRP CA C -10.113 -7.932 4.721 1.00 . A A . 70 TRP CA 1 1
22 29906 1 1 70 TRP CB C -10.928 -9.084 5.300 1.00 . A A . 70 TRP CB 1 1
22 29907 1 1 70 TRP CD1 C -13.090 -8.686 6.549 1.00 . A A . 70 TRP CD1 1 1
22 29908 1 1 70 TRP CD2 C -11.285 -8.388 7.849 1.00 . A A . 70 TRP CD2 1 1
22 29909 1 1 70 TRP CE2 C -12.424 -8.136 8.661 1.00 . A A . 70 TRP CE2 1 1
22 29910 1 1 70 TRP CE3 C -10.027 -8.259 8.463 1.00 . A A . 70 TRP CE3 1 1
22 29911 1 1 70 TRP CG C -11.741 -8.737 6.506 1.00 . A A . 70 TRP CG 1 1
22 29912 1 1 70 TRP CH2 C -11.054 -7.656 10.587 1.00 . A A . 70 TRP CH2 1 1
22 29913 1 1 70 TRP CZ2 C -12.321 -7.776 10.008 1.00 . A A . 70 TRP CZ2 1 1
22 29914 1 1 70 TRP CZ3 C -9.913 -7.898 9.814 1.00 . A A . 70 TRP CZ3 1 1
22 29915 1 1 70 TRP H H -10.846 -6.000 5.217 1.00 . A A . 70 TRP H 1 1
22 29916 1 1 70 TRP HA H -9.303 -7.691 5.409 1.00 . A A . 70 TRP HA 1 1
22 29917 1 1 70 TRP HB2 H -11.603 -9.450 4.527 1.00 . A A . 70 TRP HB2 1 1
22 29918 1 1 70 TRP HB3 H -10.243 -9.888 5.569 1.00 . A A . 70 TRP HB3 1 1
22 29919 1 1 70 TRP HD1 H -13.748 -8.891 5.718 1.00 . A A . 70 TRP HD1 1 1
22 29920 1 1 70 TRP HE1 H -14.471 -8.236 8.070 1.00 . A A . 70 TRP HE1 1 1
22 29921 1 1 70 TRP HE3 H -9.133 -8.441 7.885 1.00 . A A . 70 TRP HE3 1 1
22 29922 1 1 70 TRP HH2 H -10.957 -7.378 11.626 1.00 . A A . 70 TRP HH2 1 1
22 29923 1 1 70 TRP HZ2 H -13.209 -7.592 10.594 1.00 . A A . 70 TRP HZ2 1 1
22 29924 1 1 70 TRP HZ3 H -8.934 -7.806 10.261 1.00 . A A . 70 TRP HZ3 1 1
22 29925 1 1 70 TRP N N -10.963 -6.768 4.571 1.00 . A A . 70 TRP N 1 1
22 29926 1 1 70 TRP NE1 N -13.498 -8.332 7.818 1.00 . A A . 70 TRP NE1 1 1
22 29927 1 1 70 TRP O O -9.268 -9.491 3.115 1.00 . A A . 70 TRP O 1 1
22 29928 1 1 71 GLY C C -7.208 -7.607 1.278 1.00 . A A . 71 GLY C 1 1
22 29929 1 1 71 GLY CA C -8.728 -7.563 1.200 1.00 . A A . 71 GLY CA 1 1
22 29930 1 1 71 GLY H H -9.514 -6.370 2.773 1.00 . A A . 71 GLY H 1 1
22 29931 1 1 71 GLY HA2 H -9.097 -8.516 0.820 1.00 . A A . 71 GLY HA2 1 1
22 29932 1 1 71 GLY HA3 H -9.032 -6.764 0.524 1.00 . A A . 71 GLY HA3 1 1
22 29933 1 1 71 GLY N N -9.291 -7.321 2.513 1.00 . A A . 71 GLY N 1 1
22 29934 1 1 71 GLY O O -6.612 -7.008 2.171 1.00 . A A . 71 GLY O 1 1
22 29935 1 1 72 SER C C -4.642 -8.311 -1.128 1.00 . A A . 72 SER C 1 1
22 29936 1 1 72 SER CA C -5.138 -8.436 0.306 1.00 . A A . 72 SER CA 1 1
22 29937 1 1 72 SER CB C -4.723 -9.775 0.907 1.00 . A A . 72 SER CB 1 1
22 29938 1 1 72 SER H H -7.118 -8.793 -0.374 1.00 . A A . 72 SER H 1 1
22 29939 1 1 72 SER HA H -4.704 -7.632 0.900 1.00 . A A . 72 SER HA 1 1
22 29940 1 1 72 SER HB2 H -4.524 -10.487 0.105 1.00 . A A . 72 SER HB2 1 1
22 29941 1 1 72 SER HB3 H -3.822 -9.642 1.505 1.00 . A A . 72 SER HB3 1 1
22 29942 1 1 72 SER HG H -5.538 -10.086 2.641 1.00 . A A . 72 SER HG 1 1
22 29943 1 1 72 SER N N -6.582 -8.319 0.339 1.00 . A A . 72 SER N 1 1
22 29944 1 1 72 SER O O -5.402 -8.521 -2.071 1.00 . A A . 72 SER O 1 1
22 29945 1 1 72 SER OG O -5.762 -10.265 1.724 1.00 . A A . 72 SER OG 1 1
22 29946 1 1 73 TRP C C -1.507 -8.655 -2.708 1.00 . A A . 73 TRP C 1 1
22 29947 1 1 73 TRP CA C -2.776 -7.821 -2.609 1.00 . A A . 73 TRP CA 1 1
22 29948 1 1 73 TRP CB C -2.477 -6.348 -2.871 1.00 . A A . 73 TRP CB 1 1
22 29949 1 1 73 TRP CD1 C -2.372 -6.699 -5.372 1.00 . A A . 73 TRP CD1 1 1
22 29950 1 1 73 TRP CD2 C -1.077 -4.998 -4.693 1.00 . A A . 73 TRP CD2 1 1
22 29951 1 1 73 TRP CE2 C -0.929 -5.090 -6.104 1.00 . A A . 73 TRP CE2 1 1
22 29952 1 1 73 TRP CE3 C -0.345 -3.987 -4.044 1.00 . A A . 73 TRP CE3 1 1
22 29953 1 1 73 TRP CG C -2.003 -6.037 -4.254 1.00 . A A . 73 TRP CG 1 1
22 29954 1 1 73 TRP CH2 C 0.610 -3.235 -6.154 1.00 . A A . 73 TRP CH2 1 1
22 29955 1 1 73 TRP CZ2 C -0.103 -4.228 -6.831 1.00 . A A . 73 TRP CZ2 1 1
22 29956 1 1 73 TRP CZ3 C 0.486 -3.117 -4.765 1.00 . A A . 73 TRP CZ3 1 1
22 29957 1 1 73 TRP H H -2.778 -7.806 -0.485 1.00 . A A . 73 TRP H 1 1
22 29958 1 1 73 TRP HA H -3.489 -8.175 -3.354 1.00 . A A . 73 TRP HA 1 1
22 29959 1 1 73 TRP HB2 H -3.386 -5.775 -2.684 1.00 . A A . 73 TRP HB2 1 1
22 29960 1 1 73 TRP HB3 H -1.713 -6.023 -2.165 1.00 . A A . 73 TRP HB3 1 1
22 29961 1 1 73 TRP HD1 H -3.056 -7.534 -5.405 1.00 . A A . 73 TRP HD1 1 1
22 29962 1 1 73 TRP HE1 H -1.877 -6.489 -7.406 1.00 . A A . 73 TRP HE1 1 1
22 29963 1 1 73 TRP HE3 H -0.426 -3.879 -2.973 1.00 . A A . 73 TRP HE3 1 1
22 29964 1 1 73 TRP HH2 H 1.253 -2.560 -6.701 1.00 . A A . 73 TRP HH2 1 1
22 29965 1 1 73 TRP HZ2 H -0.016 -4.329 -7.903 1.00 . A A . 73 TRP HZ2 1 1
22 29966 1 1 73 TRP HZ3 H 1.037 -2.349 -4.242 1.00 . A A . 73 TRP HZ3 1 1
22 29967 1 1 73 TRP N N -3.362 -7.968 -1.292 1.00 . A A . 73 TRP N 1 1
22 29968 1 1 73 TRP NE1 N -1.742 -6.145 -6.466 1.00 . A A . 73 TRP NE1 1 1
22 29969 1 1 73 TRP O O -0.629 -8.557 -1.853 1.00 . A A . 73 TRP O 1 1
22 29970 1 1 74 ASN C C 0.239 -10.194 -5.394 1.00 . A A . 74 ASN C 1 1
22 29971 1 1 74 ASN CA C -0.251 -10.321 -3.958 1.00 . A A . 74 ASN CA 1 1
22 29972 1 1 74 ASN CB C -0.614 -11.769 -3.638 1.00 . A A . 74 ASN CB 1 1
22 29973 1 1 74 ASN CG C -1.890 -12.181 -4.358 1.00 . A A . 74 ASN CG 1 1
22 29974 1 1 74 ASN H H -2.161 -9.521 -4.430 1.00 . A A . 74 ASN H 1 1
22 29975 1 1 74 ASN HA H 0.544 -9.999 -3.285 1.00 . A A . 74 ASN HA 1 1
22 29976 1 1 74 ASN HB2 H 0.202 -12.420 -3.952 1.00 . A A . 74 ASN HB2 1 1
22 29977 1 1 74 ASN HB3 H -0.761 -11.871 -2.563 1.00 . A A . 74 ASN HB3 1 1
22 29978 1 1 74 ASN HD21 H -1.836 -14.022 -3.490 1.00 . A A . 74 ASN HD21 1 1
22 29979 1 1 74 ASN HD22 H -3.182 -13.740 -4.574 1.00 . A A . 74 ASN HD22 1 1
22 29980 1 1 74 ASN N N -1.411 -9.478 -3.755 1.00 . A A . 74 ASN N 1 1
22 29981 1 1 74 ASN ND2 N -2.339 -13.415 -4.121 1.00 . A A . 74 ASN ND2 1 1
22 29982 1 1 74 ASN O O 0.042 -11.098 -6.203 1.00 . A A . 74 ASN O 1 1
22 29983 1 1 74 ASN OD1 O -2.457 -11.397 -5.116 1.00 . A A . 74 ASN OD1 1 1
22 29984 1 1 75 PRO C C 2.649 -9.624 -7.272 1.00 . A A . 75 PRO C 1 1
22 29985 1 1 75 PRO CA C 1.414 -8.770 -7.021 1.00 . A A . 75 PRO CA 1 1
22 29986 1 1 75 PRO CB C 1.775 -7.287 -6.972 1.00 . A A . 75 PRO CB 1 1
22 29987 1 1 75 PRO CD C 1.127 -7.981 -4.784 1.00 . A A . 75 PRO CD 1 1
22 29988 1 1 75 PRO CG C 2.123 -7.072 -5.500 1.00 . A A . 75 PRO CG 1 1
22 29989 1 1 75 PRO HA H 0.672 -8.956 -7.798 1.00 . A A . 75 PRO HA 1 1
22 29990 1 1 75 PRO HB2 H 2.604 -7.041 -7.636 1.00 . A A . 75 PRO HB2 1 1
22 29991 1 1 75 PRO HB3 H 0.893 -6.696 -7.220 1.00 . A A . 75 PRO HB3 1 1
22 29992 1 1 75 PRO HD2 H 1.539 -8.344 -3.842 1.00 . A A . 75 PRO HD2 1 1
22 29993 1 1 75 PRO HD3 H 0.196 -7.443 -4.607 1.00 . A A . 75 PRO HD3 1 1
22 29994 1 1 75 PRO HG2 H 3.135 -7.433 -5.316 1.00 . A A . 75 PRO HG2 1 1
22 29995 1 1 75 PRO HG3 H 2.024 -6.030 -5.197 1.00 . A A . 75 PRO HG3 1 1
22 29996 1 1 75 PRO N N 0.878 -9.065 -5.709 1.00 . A A . 75 PRO N 1 1
22 29997 1 1 75 PRO O O 2.555 -10.694 -7.870 1.00 . A A . 75 PRO O 1 1
22 29998 1 1 76 GLY C C 6.230 -8.908 -6.993 1.00 . A A . 76 GLY C 1 1
22 29999 1 1 76 GLY CA C 5.052 -9.873 -6.995 1.00 . A A . 76 GLY CA 1 1
22 30000 1 1 76 GLY H H 3.834 -8.264 -6.328 1.00 . A A . 76 GLY H 1 1
22 30001 1 1 76 GLY HA2 H 5.173 -10.590 -6.184 1.00 . A A . 76 GLY HA2 1 1
22 30002 1 1 76 GLY HA3 H 5.024 -10.404 -7.946 1.00 . A A . 76 GLY HA3 1 1
22 30003 1 1 76 GLY N N 3.810 -9.149 -6.814 1.00 . A A . 76 GLY N 1 1
22 30004 1 1 76 GLY O O 6.952 -8.802 -7.982 1.00 . A A . 76 GLY O 1 1
22 30005 1 1 77 HIS C C 7.267 -6.067 -6.677 1.00 . A A . 77 HIS C 1 1
22 30006 1 1 77 HIS CA C 7.507 -7.250 -5.749 1.00 . A A . 77 HIS CA 1 1
22 30007 1 1 77 HIS CB C 8.828 -7.938 -6.081 1.00 . A A . 77 HIS CB 1 1
22 30008 1 1 77 HIS CD2 C 11.172 -7.285 -5.295 1.00 . A A . 77 HIS CD2 1 1
22 30009 1 1 77 HIS CE1 C 11.314 -5.257 -6.177 1.00 . A A . 77 HIS CE1 1 1
22 30010 1 1 77 HIS CG C 10.009 -7.015 -5.962 1.00 . A A . 77 HIS CG 1 1
22 30011 1 1 77 HIS H H 5.799 -8.327 -5.091 1.00 . A A . 77 HIS H 1 1
22 30012 1 1 77 HIS HA H 7.545 -6.890 -4.720 1.00 . A A . 77 HIS HA 1 1
22 30013 1 1 77 HIS HB2 H 8.968 -8.778 -5.400 1.00 . A A . 77 HIS HB2 1 1
22 30014 1 1 77 HIS HB3 H 8.779 -8.317 -7.102 1.00 . A A . 77 HIS HB3 1 1
22 30015 1 1 77 HIS HD1 H 9.400 -5.280 -7.057 1.00 . A A . 77 HIS HD1 1 1
22 30016 1 1 77 HIS HD2 H 11.414 -8.190 -4.759 1.00 . A A . 77 HIS HD2 1 1
22 30017 1 1 77 HIS HE1 H 11.692 -4.285 -6.456 1.00 . A A . 77 HIS HE1 1 1
22 30018 1 1 77 HIS HE2 H 12.906 -6.061 -5.061 1.00 . A A . 77 HIS HE2 1 1
22 30019 1 1 77 HIS N N 6.422 -8.202 -5.876 1.00 . A A . 77 HIS N 1 1
22 30020 1 1 77 HIS ND1 N 10.107 -5.750 -6.508 1.00 . A A . 77 HIS ND1 1 1
22 30021 1 1 77 HIS NE2 N 11.977 -6.171 -5.442 1.00 . A A . 77 HIS NE2 1 1
22 30022 1 1 77 HIS O O 7.621 -6.117 -7.853 1.00 . A A . 77 HIS O 1 1
22 30023 1 1 78 ILE C C 7.559 -2.851 -6.842 1.00 . A A . 78 ILE C 1 1
22 30024 1 1 78 ILE CA C 6.381 -3.813 -6.925 1.00 . A A . 78 ILE CA 1 1
22 30025 1 1 78 ILE CB C 5.107 -3.155 -6.404 1.00 . A A . 78 ILE CB 1 1
22 30026 1 1 78 ILE CD1 C 3.209 -3.942 -7.814 1.00 . A A . 78 ILE CD1 1 1
22 30027 1 1 78 ILE CG1 C 3.949 -4.144 -6.495 1.00 . A A . 78 ILE CG1 1 1
22 30028 1 1 78 ILE CG2 C 4.790 -1.922 -7.246 1.00 . A A . 78 ILE CG2 1 1
22 30029 1 1 78 ILE H H 6.393 -5.012 -5.172 1.00 . A A . 78 ILE H 1 1
22 30030 1 1 78 ILE HA H 6.231 -4.099 -7.966 1.00 . A A . 78 ILE HA 1 1
22 30031 1 1 78 ILE HB H 5.250 -2.858 -5.365 1.00 . A A . 78 ILE HB 1 1
22 30032 1 1 78 ILE HD11 H 2.823 -2.924 -7.862 1.00 . A A . 78 ILE HD11 1 1
22 30033 1 1 78 ILE HD12 H 3.895 -4.109 -8.644 1.00 . A A . 78 ILE HD12 1 1
22 30034 1 1 78 ILE HD13 H 2.381 -4.648 -7.878 1.00 . A A . 78 ILE HD13 1 1
22 30035 1 1 78 ILE HG12 H 4.336 -5.162 -6.448 1.00 . A A . 78 ILE HG12 1 1
22 30036 1 1 78 ILE HG13 H 3.262 -3.978 -5.664 1.00 . A A . 78 ILE HG13 1 1
22 30037 1 1 78 ILE HG21 H 3.793 -1.558 -6.997 1.00 . A A . 78 ILE HG21 1 1
22 30038 1 1 78 ILE HG22 H 5.523 -1.142 -7.039 1.00 . A A . 78 ILE HG22 1 1
22 30039 1 1 78 ILE HG23 H 4.828 -2.185 -8.303 1.00 . A A . 78 ILE HG23 1 1
22 30040 1 1 78 ILE N N 6.664 -5.001 -6.145 1.00 . A A . 78 ILE N 1 1
22 30041 1 1 78 ILE O O 8.227 -2.773 -5.814 1.00 . A A . 78 ILE O 1 1
22 30042 1 1 79 HIS C C 8.961 -0.384 -6.671 1.00 . A A . 79 HIS C 1 1
22 30043 1 1 79 HIS CA C 8.904 -1.168 -7.975 1.00 . A A . 79 HIS CA 1 1
22 30044 1 1 79 HIS CB C 8.711 -0.229 -9.162 1.00 . A A . 79 HIS CB 1 1
22 30045 1 1 79 HIS CD2 C 8.965 2.315 -9.236 1.00 . A A . 79 HIS CD2 1 1
22 30046 1 1 79 HIS CE1 C 11.080 2.502 -8.603 1.00 . A A . 79 HIS CE1 1 1
22 30047 1 1 79 HIS CG C 9.466 1.063 -9.009 1.00 . A A . 79 HIS CG 1 1
22 30048 1 1 79 HIS H H 7.230 -2.221 -8.749 1.00 . A A . 79 HIS H 1 1
22 30049 1 1 79 HIS HA H 9.841 -1.711 -8.102 1.00 . A A . 79 HIS HA 1 1
22 30050 1 1 79 HIS HB2 H 9.054 -0.731 -10.067 1.00 . A A . 79 HIS HB2 1 1
22 30051 1 1 79 HIS HB3 H 7.649 -0.005 -9.264 1.00 . A A . 79 HIS HB3 1 1
22 30052 1 1 79 HIS HD1 H 11.411 0.433 -8.379 1.00 . A A . 79 HIS HD1 1 1
22 30053 1 1 79 HIS HD2 H 7.964 2.562 -9.556 1.00 . A A . 79 HIS HD2 1 1
22 30054 1 1 79 HIS HE1 H 12.037 2.926 -8.336 1.00 . A A . 79 HIS HE1 1 1
22 30055 1 1 79 HIS HE2 H 9.935 4.208 -9.053 1.00 . A A . 79 HIS HE2 1 1
22 30056 1 1 79 HIS N N 7.811 -2.118 -7.929 1.00 . A A . 79 HIS N 1 1
22 30057 1 1 79 HIS ND1 N 10.784 1.189 -8.615 1.00 . A A . 79 HIS ND1 1 1
22 30058 1 1 79 HIS NE2 N 9.991 3.202 -8.976 1.00 . A A . 79 HIS NE2 1 1
22 30059 1 1 79 HIS O O 9.809 -0.650 -5.822 1.00 . A A . 79 HIS O 1 1
22 30060 1 1 80 GLU C C 6.644 2.056 -5.185 1.00 . A A . 80 GLU C 1 1
22 30061 1 1 80 GLU CA C 8.010 1.397 -5.314 1.00 . A A . 80 GLU CA 1 1
22 30062 1 1 80 GLU CB C 9.114 2.448 -5.372 1.00 . A A . 80 GLU CB 1 1
22 30063 1 1 80 GLU CD C 9.510 4.713 -4.364 1.00 . A A . 80 GLU CD 1 1
22 30064 1 1 80 GLU CG C 9.097 3.275 -4.089 1.00 . A A . 80 GLU CG 1 1
22 30065 1 1 80 GLU H H 7.380 0.764 -7.242 1.00 . A A . 80 GLU H 1 1
22 30066 1 1 80 GLU HA H 8.176 0.757 -4.447 1.00 . A A . 80 GLU HA 1 1
22 30067 1 1 80 GLU HB2 H 10.081 1.955 -5.473 1.00 . A A . 80 GLU HB2 1 1
22 30068 1 1 80 GLU HB3 H 8.949 3.103 -6.228 1.00 . A A . 80 GLU HB3 1 1
22 30069 1 1 80 GLU HG2 H 8.091 3.265 -3.670 1.00 . A A . 80 GLU HG2 1 1
22 30070 1 1 80 GLU HG3 H 9.788 2.835 -3.370 1.00 . A A . 80 GLU HG3 1 1
22 30071 1 1 80 GLU N N 8.056 0.584 -6.513 1.00 . A A . 80 GLU N 1 1
22 30072 1 1 80 GLU O O 6.005 2.369 -6.188 1.00 . A A . 80 GLU O 1 1
22 30073 1 1 80 GLU OE1 O 10.339 4.900 -5.281 1.00 . A A . 80 GLU OE1 1 1
22 30074 1 1 80 GLU OE2 O 8.989 5.599 -3.653 1.00 . A A . 80 GLU OE2 1 1
22 30075 1 1 81 ILE C C 5.039 4.399 -3.809 1.00 . A A . 81 ILE C 1 1
22 30076 1 1 81 ILE CA C 4.913 2.887 -3.688 1.00 . A A . 81 ILE CA 1 1
22 30077 1 1 81 ILE CB C 4.427 2.494 -2.296 1.00 . A A . 81 ILE CB 1 1
22 30078 1 1 81 ILE CD1 C 2.911 0.666 -3.050 1.00 . A A . 81 ILE CD1 1 1
22 30079 1 1 81 ILE CG1 C 4.171 0.991 -2.251 1.00 . A A . 81 ILE CG1 1 1
22 30080 1 1 81 ILE CG2 C 3.135 3.240 -1.978 1.00 . A A . 81 ILE CG2 1 1
22 30081 1 1 81 ILE H H 6.762 1.989 -3.155 1.00 . A A . 81 ILE H 1 1
22 30082 1 1 81 ILE HA H 4.193 2.532 -4.426 1.00 . A A . 81 ILE HA 1 1
22 30083 1 1 81 ILE HB H 5.187 2.755 -1.559 1.00 . A A . 81 ILE HB 1 1
22 30084 1 1 81 ILE HD11 H 3.156 -0.040 -3.844 1.00 . A A . 81 ILE HD11 1 1
22 30085 1 1 81 ILE HD12 H 2.166 0.224 -2.388 1.00 . A A . 81 ILE HD12 1 1
22 30086 1 1 81 ILE HD13 H 2.513 1.581 -3.487 1.00 . A A . 81 ILE HD13 1 1
22 30087 1 1 81 ILE HG12 H 5.021 0.464 -2.684 1.00 . A A . 81 ILE HG12 1 1
22 30088 1 1 81 ILE HG13 H 4.036 0.675 -1.217 1.00 . A A . 81 ILE HG13 1 1
22 30089 1 1 81 ILE HG21 H 3.344 4.048 -1.277 1.00 . A A . 81 ILE HG21 1 1
22 30090 1 1 81 ILE HG22 H 2.720 3.655 -2.897 1.00 . A A . 81 ILE HG22 1 1
22 30091 1 1 81 ILE HG23 H 2.417 2.551 -1.534 1.00 . A A . 81 ILE HG23 1 1
22 30092 1 1 81 ILE N N 6.196 2.266 -3.945 1.00 . A A . 81 ILE N 1 1
22 30093 1 1 81 ILE O O 6.018 4.981 -3.347 1.00 . A A . 81 ILE O 1 1
22 30094 1 1 82 LEU C C 3.403 7.146 -3.408 1.00 . A A . 82 LEU C 1 1
22 30095 1 1 82 LEU CA C 4.049 6.474 -4.611 1.00 . A A . 82 LEU CA 1 1
22 30096 1 1 82 LEU CB C 3.303 6.829 -5.894 1.00 . A A . 82 LEU CB 1 1
22 30097 1 1 82 LEU CD1 C 4.044 6.918 -8.272 1.00 . A A . 82 LEU CD1 1 1
22 30098 1 1 82 LEU CD2 C 5.222 5.433 -6.654 1.00 . A A . 82 LEU CD2 1 1
22 30099 1 1 82 LEU CG C 3.869 6.015 -7.054 1.00 . A A . 82 LEU CG 1 1
22 30100 1 1 82 LEU H H 3.262 4.510 -4.795 1.00 . A A . 82 LEU H 1 1
22 30101 1 1 82 LEU HA H 5.081 6.816 -4.696 1.00 . A A . 82 LEU HA 1 1
22 30102 1 1 82 LEU HB2 H 2.244 6.602 -5.773 1.00 . A A . 82 LEU HB2 1 1
22 30103 1 1 82 LEU HB3 H 3.425 7.892 -6.103 1.00 . A A . 82 LEU HB3 1 1
22 30104 1 1 82 LEU HD11 H 4.662 7.774 -8.005 1.00 . A A . 82 LEU HD11 1 1
22 30105 1 1 82 LEU HD12 H 4.526 6.358 -9.073 1.00 . A A . 82 LEU HD12 1 1
22 30106 1 1 82 LEU HD13 H 3.067 7.265 -8.610 1.00 . A A . 82 LEU HD13 1 1
22 30107 1 1 82 LEU HD21 H 5.786 6.177 -6.092 1.00 . A A . 82 LEU HD21 1 1
22 30108 1 1 82 LEU HD22 H 5.069 4.549 -6.035 1.00 . A A . 82 LEU HD22 1 1
22 30109 1 1 82 LEU HD23 H 5.778 5.157 -7.550 1.00 . A A . 82 LEU HD23 1 1
22 30110 1 1 82 LEU HG H 3.183 5.204 -7.298 1.00 . A A . 82 LEU HG 1 1
22 30111 1 1 82 LEU N N 4.045 5.036 -4.433 1.00 . A A . 82 LEU N 1 1
22 30112 1 1 82 LEU O O 4.070 7.854 -2.658 1.00 . A A . 82 LEU O 1 1
22 30113 1 1 83 SER C C 0.301 6.536 -1.636 1.00 . A A . 83 SER C 1 1
22 30114 1 1 83 SER CA C 1.373 7.504 -2.116 1.00 . A A . 83 SER CA 1 1
22 30115 1 1 83 SER CB C 0.750 8.826 -2.555 1.00 . A A . 83 SER CB 1 1
22 30116 1 1 83 SER H H 1.597 6.331 -3.873 1.00 . A A . 83 SER H 1 1
22 30117 1 1 83 SER HA H 2.068 7.695 -1.299 1.00 . A A . 83 SER HA 1 1
22 30118 1 1 83 SER HB2 H 1.449 9.361 -3.198 1.00 . A A . 83 SER HB2 1 1
22 30119 1 1 83 SER HB3 H -0.171 8.629 -3.104 1.00 . A A . 83 SER HB3 1 1
22 30120 1 1 83 SER HG H 0.704 10.519 -1.607 1.00 . A A . 83 SER HG 1 1
22 30121 1 1 83 SER N N 2.100 6.921 -3.226 1.00 . A A . 83 SER N 1 1
22 30122 1 1 83 SER O O 0.044 5.521 -2.280 1.00 . A A . 83 SER O 1 1
22 30123 1 1 83 SER OG O 0.462 9.610 -1.419 1.00 . A A . 83 SER OG 1 1
22 30124 1 1 84 ILE C C -2.578 6.866 0.413 1.00 . A A . 84 ILE C 1 1
22 30125 1 1 84 ILE CA C -1.366 6.015 0.061 1.00 . A A . 84 ILE CA 1 1
22 30126 1 1 84 ILE CB C -0.830 5.298 1.297 1.00 . A A . 84 ILE CB 1 1
22 30127 1 1 84 ILE CD1 C 0.865 3.645 2.074 1.00 . A A . 84 ILE CD1 1 1
22 30128 1 1 84 ILE CG1 C 0.082 4.153 0.867 1.00 . A A . 84 ILE CG1 1 1
22 30129 1 1 84 ILE CG2 C -1.997 4.741 2.108 1.00 . A A . 84 ILE CG2 1 1
22 30130 1 1 84 ILE H H -0.075 7.699 -0.009 1.00 . A A . 84 ILE H 1 1
22 30131 1 1 84 ILE HA H -1.659 5.271 -0.680 1.00 . A A . 84 ILE HA 1 1
22 30132 1 1 84 ILE HB H -0.266 6.002 1.909 1.00 . A A . 84 ILE HB 1 1
22 30133 1 1 84 ILE HD11 H 1.662 2.982 1.737 1.00 . A A . 84 ILE HD11 1 1
22 30134 1 1 84 ILE HD12 H 1.298 4.491 2.608 1.00 . A A . 84 ILE HD12 1 1
22 30135 1 1 84 ILE HD13 H 0.195 3.099 2.738 1.00 . A A . 84 ILE HD13 1 1
22 30136 1 1 84 ILE HG12 H -0.521 3.342 0.457 1.00 . A A . 84 ILE HG12 1 1
22 30137 1 1 84 ILE HG13 H 0.777 4.508 0.106 1.00 . A A . 84 ILE HG13 1 1
22 30138 1 1 84 ILE HG21 H -2.214 5.411 2.940 1.00 . A A . 84 ILE HG21 1 1
22 30139 1 1 84 ILE HG22 H -2.877 4.660 1.469 1.00 . A A . 84 ILE HG22 1 1
22 30140 1 1 84 ILE HG23 H -1.735 3.756 2.493 1.00 . A A . 84 ILE HG23 1 1
22 30141 1 1 84 ILE N N -0.325 6.853 -0.500 1.00 . A A . 84 ILE N 1 1
22 30142 1 1 84 ILE O O -2.442 7.912 1.043 1.00 . A A . 84 ILE O 1 1
22 30143 1 1 85 ARG C C -5.959 6.239 1.038 1.00 . A A . 85 ARG C 1 1
22 30144 1 1 85 ARG CA C -4.993 7.135 0.276 1.00 . A A . 85 ARG CA 1 1
22 30145 1 1 85 ARG CB C -5.612 7.599 -1.040 1.00 . A A . 85 ARG CB 1 1
22 30146 1 1 85 ARG CD C -7.460 9.079 -1.817 1.00 . A A . 85 ARG CD 1 1
22 30147 1 1 85 ARG CG C -7.062 8.010 -0.803 1.00 . A A . 85 ARG CG 1 1
22 30148 1 1 85 ARG CZ C -7.331 8.041 -4.045 1.00 . A A . 85 ARG CZ 1 1
22 30149 1 1 85 ARG H H -3.822 5.547 -0.511 1.00 . A A . 85 ARG H 1 1
22 30150 1 1 85 ARG HA H -4.764 8.008 0.887 1.00 . A A . 85 ARG HA 1 1
22 30151 1 1 85 ARG HB2 H -5.050 8.451 -1.424 1.00 . A A . 85 ARG HB2 1 1
22 30152 1 1 85 ARG HB3 H -5.578 6.785 -1.764 1.00 . A A . 85 ARG HB3 1 1
22 30153 1 1 85 ARG HD2 H -8.181 9.756 -1.358 1.00 . A A . 85 ARG HD2 1 1
22 30154 1 1 85 ARG HD3 H -6.574 9.643 -2.108 1.00 . A A . 85 ARG HD3 1 1
22 30155 1 1 85 ARG HE H -9.065 8.390 -3.037 1.00 . A A . 85 ARG HE 1 1
22 30156 1 1 85 ARG HG2 H -7.709 7.140 -0.919 1.00 . A A . 85 ARG HG2 1 1
22 30157 1 1 85 ARG HG3 H -7.167 8.409 0.206 1.00 . A A . 85 ARG HG3 1 1
22 30158 1 1 85 ARG HH11 H -5.538 8.557 -3.216 1.00 . A A . 85 ARG HH11 1 1
22 30159 1 1 85 ARG HH12 H -5.446 7.821 -4.801 1.00 . A A . 85 ARG HH12 1 1
22 30160 1 1 85 ARG HH21 H -8.944 7.417 -5.130 1.00 . A A . 85 ARG HH21 1 1
22 30161 1 1 85 ARG HH22 H -7.389 7.171 -5.892 1.00 . A A . 85 ARG HH22 1 1
22 30162 1 1 85 ARG N N -3.766 6.414 0.004 1.00 . A A . 85 ARG N 1 1
22 30163 1 1 85 ARG NE N -8.059 8.476 -3.008 1.00 . A A . 85 ARG NE 1 1
22 30164 1 1 85 ARG NH1 N -5.995 8.149 -4.019 1.00 . A A . 85 ARG NH1 1 1
22 30165 1 1 85 ARG NH2 N -7.938 7.499 -5.110 1.00 . A A . 85 ARG NH2 1 1
22 30166 1 1 85 ARG O O -6.208 5.105 0.634 1.00 . A A . 85 ARG O 1 1
22 30167 1 1 86 ILE C C -8.814 6.649 2.893 1.00 . A A . 86 ILE C 1 1
22 30168 1 1 86 ILE CA C -7.439 5.999 2.957 1.00 . A A . 86 ILE CA 1 1
22 30169 1 1 86 ILE CB C -6.932 5.943 4.395 1.00 . A A . 86 ILE CB 1 1
22 30170 1 1 86 ILE CD1 C -4.990 5.373 5.848 1.00 . A A . 86 ILE CD1 1 1
22 30171 1 1 86 ILE CG1 C -5.496 5.429 4.410 1.00 . A A . 86 ILE CG1 1 1
22 30172 1 1 86 ILE CG2 C -7.817 5.004 5.210 1.00 . A A . 86 ILE CG2 1 1
22 30173 1 1 86 ILE H H -6.265 7.689 2.433 1.00 . A A . 86 ILE H 1 1
22 30174 1 1 86 ILE HA H -7.510 4.983 2.568 1.00 . A A . 86 ILE HA 1 1
22 30175 1 1 86 ILE HB H -6.965 6.942 4.831 1.00 . A A . 86 ILE HB 1 1
22 30176 1 1 86 ILE HD11 H -4.141 4.692 5.909 1.00 . A A . 86 ILE HD11 1 1
22 30177 1 1 86 ILE HD12 H -4.679 6.370 6.163 1.00 . A A . 86 ILE HD12 1 1
22 30178 1 1 86 ILE HD13 H -5.787 5.019 6.501 1.00 . A A . 86 ILE HD13 1 1
22 30179 1 1 86 ILE HG12 H -5.463 4.430 3.974 1.00 . A A . 86 ILE HG12 1 1
22 30180 1 1 86 ILE HG13 H -4.864 6.100 3.828 1.00 . A A . 86 ILE HG13 1 1
22 30181 1 1 86 ILE HG21 H -8.163 5.517 6.107 1.00 . A A . 86 ILE HG21 1 1
22 30182 1 1 86 ILE HG22 H -8.676 4.702 4.610 1.00 . A A . 86 ILE HG22 1 1
22 30183 1 1 86 ILE HG23 H -7.245 4.121 5.495 1.00 . A A . 86 ILE HG23 1 1
22 30184 1 1 86 ILE N N -6.504 6.751 2.145 1.00 . A A . 86 ILE N 1 1
22 30185 1 1 86 ILE O O -8.931 7.868 2.988 1.00 . A A . 86 ILE O 1 1
22 30186 1 1 87 TYR C C -11.775 6.520 4.058 1.00 . A A . 87 TYR C 1 1
22 30187 1 1 87 TYR CA C -11.214 6.331 2.656 1.00 . A A . 87 TYR CA 1 1
22 30188 1 1 87 TYR CB C -12.071 5.352 1.858 1.00 . A A . 87 TYR CB 1 1
22 30189 1 1 87 TYR CD1 C -10.583 5.060 -0.155 1.00 . A A . 87 TYR CD1 1 1
22 30190 1 1 87 TYR CD2 C -12.858 5.831 -0.488 1.00 . A A . 87 TYR CD2 1 1
22 30191 1 1 87 TYR CE1 C -10.361 5.120 -1.536 1.00 . A A . 87 TYR CE1 1 1
22 30192 1 1 87 TYR CE2 C -12.636 5.891 -1.869 1.00 . A A . 87 TYR CE2 1 1
22 30193 1 1 87 TYR CG C -11.832 5.416 0.369 1.00 . A A . 87 TYR CG 1 1
22 30194 1 1 87 TYR CZ C -11.387 5.535 -2.393 1.00 . A A . 87 TYR CZ 1 1
22 30195 1 1 87 TYR H H -9.707 4.834 2.660 1.00 . A A . 87 TYR H 1 1
22 30196 1 1 87 TYR HA H -11.209 7.294 2.144 1.00 . A A . 87 TYR HA 1 1
22 30197 1 1 87 TYR HB2 H -11.856 4.340 2.202 1.00 . A A . 87 TYR HB2 1 1
22 30198 1 1 87 TYR HB3 H -13.122 5.571 2.051 1.00 . A A . 87 TYR HB3 1 1
22 30199 1 1 87 TYR HD1 H -9.792 4.739 0.506 1.00 . A A . 87 TYR HD1 1 1
22 30200 1 1 87 TYR HD2 H -13.821 6.106 -0.084 1.00 . A A . 87 TYR HD2 1 1
22 30201 1 1 87 TYR HE1 H -9.398 4.845 -1.940 1.00 . A A . 87 TYR HE1 1 1
22 30202 1 1 87 TYR HE2 H -13.427 6.212 -2.530 1.00 . A A . 87 TYR HE2 1 1
22 30203 1 1 87 TYR HH H -11.875 5.189 -4.250 1.00 . A A . 87 TYR HH 1 1
22 30204 1 1 87 TYR N N -9.857 5.831 2.732 1.00 . A A . 87 TYR N 1 1
22 30205 1 1 87 TYR O O -12.544 7.448 4.301 1.00 . A A . 87 TYR O 1 1
22 30206 1 1 87 TYR OH O -11.171 5.594 -3.739 1.00 . A A . 87 TYR OH 1 1
23 30207 1 1 1 MET C C -2.414 10.974 9.213 1.00 . A A . 1 MET C 1 1
23 30208 1 1 1 MET CA C -3.000 12.379 9.236 1.00 . A A . 1 MET CA 1 1
23 30209 1 1 1 MET CB C -3.226 12.846 10.671 1.00 . A A . 1 MET CB 1 1
23 30210 1 1 1 MET CE C -3.191 16.811 11.995 1.00 . A A . 1 MET CE 1 1
23 30211 1 1 1 MET CG C -3.019 14.356 10.753 1.00 . A A . 1 MET CG 1 1
23 30212 1 1 1 MET HA H -2.303 13.060 8.748 1.00 . A A . 1 MET HA 1 1
23 30213 1 1 1 MET HB2 H -4.243 12.601 10.977 1.00 . A A . 1 MET HB2 1 1
23 30214 1 1 1 MET HB3 H -2.517 12.346 11.331 1.00 . A A . 1 MET HB3 1 1
23 30215 1 1 1 MET HE1 H -2.191 17.166 12.244 1.00 . A A . 1 MET HE1 1 1
23 30216 1 1 1 MET HE2 H -3.373 16.955 10.930 1.00 . A A . 1 MET HE2 1 1
23 30217 1 1 1 MET HE3 H -3.929 17.371 12.569 1.00 . A A . 1 MET HE3 1 1
23 30218 1 1 1 MET HG2 H -1.992 14.580 10.467 1.00 . A A . 1 MET HG2 1 1
23 30219 1 1 1 MET HG3 H -3.693 14.836 10.043 1.00 . A A . 1 MET HG3 1 1
23 30220 1 1 1 MET N N -4.259 12.400 8.518 1.00 . A A . 1 MET N 1 1
23 30221 1 1 1 MET O O -2.121 10.403 10.261 1.00 . A A . 1 MET O 1 1
23 30222 1 1 1 MET SD S -3.323 15.051 12.396 1.00 . A A . 1 MET SD 1 1
23 30223 1 1 2 ILE C C -0.367 8.986 8.597 1.00 . A A . 2 ILE C 1 1
23 30224 1 1 2 ILE CA C -1.692 9.086 7.855 1.00 . A A . 2 ILE CA 1 1
23 30225 1 1 2 ILE CB C -1.506 8.785 6.371 1.00 . A A . 2 ILE CB 1 1
23 30226 1 1 2 ILE CD1 C -1.098 6.896 4.796 1.00 . A A . 2 ILE CD1 1 1
23 30227 1 1 2 ILE CG1 C -0.843 7.420 6.207 1.00 . A A . 2 ILE CG1 1 1
23 30228 1 1 2 ILE CG2 C -0.622 9.858 5.741 1.00 . A A . 2 ILE CG2 1 1
23 30229 1 1 2 ILE H H -2.500 10.931 7.180 1.00 . A A . 2 ILE H 1 1
23 30230 1 1 2 ILE HA H -2.390 8.363 8.277 1.00 . A A . 2 ILE HA 1 1
23 30231 1 1 2 ILE HB H -2.477 8.778 5.876 1.00 . A A . 2 ILE HB 1 1
23 30232 1 1 2 ILE HD11 H -2.139 7.072 4.526 1.00 . A A . 2 ILE HD11 1 1
23 30233 1 1 2 ILE HD12 H -0.447 7.416 4.093 1.00 . A A . 2 ILE HD12 1 1
23 30234 1 1 2 ILE HD13 H -0.890 5.827 4.763 1.00 . A A . 2 ILE HD13 1 1
23 30235 1 1 2 ILE HG12 H 0.230 7.515 6.371 1.00 . A A . 2 ILE HG12 1 1
23 30236 1 1 2 ILE HG13 H -1.262 6.724 6.934 1.00 . A A . 2 ILE HG13 1 1
23 30237 1 1 2 ILE HG21 H -0.193 10.482 6.526 1.00 . A A . 2 ILE HG21 1 1
23 30238 1 1 2 ILE HG22 H 0.180 9.383 5.176 1.00 . A A . 2 ILE HG22 1 1
23 30239 1 1 2 ILE HG23 H -1.221 10.476 5.072 1.00 . A A . 2 ILE HG23 1 1
23 30240 1 1 2 ILE N N -2.243 10.418 8.011 1.00 . A A . 2 ILE N 1 1
23 30241 1 1 2 ILE O O 0.478 9.871 8.484 1.00 . A A . 2 ILE O 1 1
23 30242 1 1 3 ASN C C 1.438 6.232 10.053 1.00 . A A . 3 ASN C 1 1
23 30243 1 1 3 ASN CA C 1.033 7.698 10.113 1.00 . A A . 3 ASN CA 1 1
23 30244 1 1 3 ASN CB C 0.817 8.139 11.558 1.00 . A A . 3 ASN CB 1 1
23 30245 1 1 3 ASN CG C 1.818 9.217 11.952 1.00 . A A . 3 ASN CG 1 1
23 30246 1 1 3 ASN H H -0.913 7.206 9.418 1.00 . A A . 3 ASN H 1 1
23 30247 1 1 3 ASN HA H 1.828 8.301 9.674 1.00 . A A . 3 ASN HA 1 1
23 30248 1 1 3 ASN HB2 H -0.194 8.532 11.664 1.00 . A A . 3 ASN HB2 1 1
23 30249 1 1 3 ASN HB3 H 0.939 7.280 12.217 1.00 . A A . 3 ASN HB3 1 1
23 30250 1 1 3 ASN HD21 H 0.942 10.552 10.688 1.00 . A A . 3 ASN HD21 1 1
23 30251 1 1 3 ASN HD22 H 2.319 11.156 11.584 1.00 . A A . 3 ASN HD22 1 1
23 30252 1 1 3 ASN N N -0.187 7.905 9.359 1.00 . A A . 3 ASN N 1 1
23 30253 1 1 3 ASN ND2 N 1.682 10.405 11.360 1.00 . A A . 3 ASN ND2 1 1
23 30254 1 1 3 ASN O O 0.584 5.353 9.957 1.00 . A A . 3 ASN O 1 1
23 30255 1 1 3 ASN OD1 O 2.698 8.977 12.775 1.00 . A A . 3 ASN OD1 1 1
23 30256 1 1 4 ARG C C 3.017 3.925 11.395 1.00 . A A . 4 ARG C 1 1
23 30257 1 1 4 ARG CA C 3.257 4.615 10.060 1.00 . A A . 4 ARG CA 1 1
23 30258 1 1 4 ARG CB C 4.747 4.647 9.729 1.00 . A A . 4 ARG CB 1 1
23 30259 1 1 4 ARG CD C 6.121 3.100 8.340 1.00 . A A . 4 ARG CD 1 1
23 30260 1 1 4 ARG CG C 4.966 4.098 8.322 1.00 . A A . 4 ARG CG 1 1
23 30261 1 1 4 ARG CZ C 8.579 3.177 8.235 1.00 . A A . 4 ARG CZ 1 1
23 30262 1 1 4 ARG H H 3.406 6.730 10.188 1.00 . A A . 4 ARG H 1 1
23 30263 1 1 4 ARG HA H 2.732 4.066 9.279 1.00 . A A . 4 ARG HA 1 1
23 30264 1 1 4 ARG HB2 H 5.108 5.674 9.779 1.00 . A A . 4 ARG HB2 1 1
23 30265 1 1 4 ARG HB3 H 5.292 4.034 10.447 1.00 . A A . 4 ARG HB3 1 1
23 30266 1 1 4 ARG HD2 H 6.185 2.645 9.328 1.00 . A A . 4 ARG HD2 1 1
23 30267 1 1 4 ARG HD3 H 5.933 2.322 7.599 1.00 . A A . 4 ARG HD3 1 1
23 30268 1 1 4 ARG HE H 7.354 4.694 7.650 1.00 . A A . 4 ARG HE 1 1
23 30269 1 1 4 ARG HG2 H 4.059 3.597 7.982 1.00 . A A . 4 ARG HG2 1 1
23 30270 1 1 4 ARG HG3 H 5.205 4.918 7.645 1.00 . A A . 4 ARG HG3 1 1
23 30271 1 1 4 ARG HH11 H 7.790 1.442 8.966 1.00 . A A . 4 ARG HH11 1 1
23 30272 1 1 4 ARG HH12 H 9.537 1.498 8.892 1.00 . A A . 4 ARG HH12 1 1
23 30273 1 1 4 ARG HH21 H 9.662 4.768 7.553 1.00 . A A . 4 ARG HH21 1 1
23 30274 1 1 4 ARG HH22 H 10.604 3.394 8.087 1.00 . A A . 4 ARG HH22 1 1
23 30275 1 1 4 ARG N N 2.746 5.970 10.109 1.00 . A A . 4 ARG N 1 1
23 30276 1 1 4 ARG NE N 7.390 3.760 8.031 1.00 . A A . 4 ARG NE 1 1
23 30277 1 1 4 ARG NH1 N 8.640 1.937 8.739 1.00 . A A . 4 ARG NH1 1 1
23 30278 1 1 4 ARG NH2 N 9.708 3.833 7.933 1.00 . A A . 4 ARG NH2 1 1
23 30279 1 1 4 ARG O O 3.610 4.298 12.405 1.00 . A A . 4 ARG O 1 1
23 30280 1 1 5 THR C C 2.264 0.728 12.460 1.00 . A A . 5 THR C 1 1
23 30281 1 1 5 THR CA C 1.835 2.181 12.610 1.00 . A A . 5 THR CA 1 1
23 30282 1 1 5 THR CB C 0.338 2.276 12.893 1.00 . A A . 5 THR CB 1 1
23 30283 1 1 5 THR CG2 C -0.436 1.589 11.771 1.00 . A A . 5 THR CG2 1 1
23 30284 1 1 5 THR H H 1.682 2.646 10.542 1.00 . A A . 5 THR H 1 1
23 30285 1 1 5 THR HA H 2.381 2.626 13.442 1.00 . A A . 5 THR HA 1 1
23 30286 1 1 5 THR HB H 0.045 3.324 12.948 1.00 . A A . 5 THR HB 1 1
23 30287 1 1 5 THR HG1 H 0.578 2.056 14.807 1.00 . A A . 5 THR HG1 1 1
23 30288 1 1 5 THR HG21 H 0.121 0.719 11.424 1.00 . A A . 5 THR HG21 1 1
23 30289 1 1 5 THR HG22 H -1.410 1.271 12.145 1.00 . A A . 5 THR HG22 1 1
23 30290 1 1 5 THR HG23 H -0.574 2.286 10.945 1.00 . A A . 5 THR HG23 1 1
23 30291 1 1 5 THR N N 2.144 2.915 11.399 1.00 . A A . 5 THR N 1 1
23 30292 1 1 5 THR O O 2.306 0.202 11.350 1.00 . A A . 5 THR O 1 1
23 30293 1 1 5 THR OG1 O 0.051 1.642 14.119 1.00 . A A . 5 THR OG1 1 1
23 30294 1 1 6 ASP C C 1.798 -2.215 13.739 1.00 . A A . 6 ASP C 1 1
23 30295 1 1 6 ASP CA C 3.007 -1.305 13.571 1.00 . A A . 6 ASP CA 1 1
23 30296 1 1 6 ASP CB C 4.017 -1.536 14.691 1.00 . A A . 6 ASP CB 1 1
23 30297 1 1 6 ASP CG C 5.039 -2.592 14.293 1.00 . A A . 6 ASP CG 1 1
23 30298 1 1 6 ASP H H 2.531 0.559 14.470 1.00 . A A . 6 ASP H 1 1
23 30299 1 1 6 ASP HA H 3.483 -1.522 12.615 1.00 . A A . 6 ASP HA 1 1
23 30300 1 1 6 ASP HB2 H 4.534 -0.601 14.906 1.00 . A A . 6 ASP HB2 1 1
23 30301 1 1 6 ASP HB3 H 3.490 -1.869 15.586 1.00 . A A . 6 ASP HB3 1 1
23 30302 1 1 6 ASP N N 2.583 0.080 13.583 1.00 . A A . 6 ASP N 1 1
23 30303 1 1 6 ASP O O 1.903 -3.286 14.333 1.00 . A A . 6 ASP O 1 1
23 30304 1 1 6 ASP OD1 O 4.690 -3.787 14.398 1.00 . A A . 6 ASP OD1 1 1
23 30305 1 1 6 ASP OD2 O 6.150 -2.183 13.890 1.00 . A A . 6 ASP OD2 1 1
23 30306 1 1 7 CYS C C -0.779 -3.025 14.741 1.00 . A A . 7 CYS C 1 1
23 30307 1 1 7 CYS CA C -0.572 -2.561 13.306 1.00 . A A . 7 CYS CA 1 1
23 30308 1 1 7 CYS CB C -0.490 -3.755 12.358 1.00 . A A . 7 CYS CB 1 1
23 30309 1 1 7 CYS H H 0.617 -0.897 12.734 1.00 . A A . 7 CYS H 1 1
23 30310 1 1 7 CYS HA H -1.414 -1.934 13.013 1.00 . A A . 7 CYS HA 1 1
23 30311 1 1 7 CYS HB2 H -0.993 -4.602 12.824 1.00 . A A . 7 CYS HB2 1 1
23 30312 1 1 7 CYS HB3 H -1.013 -3.501 11.436 1.00 . A A . 7 CYS HB3 1 1
23 30313 1 1 7 CYS N N 0.648 -1.786 13.213 1.00 . A A . 7 CYS N 1 1
23 30314 1 1 7 CYS O O -0.370 -4.126 15.104 1.00 . A A . 7 CYS O 1 1
23 30315 1 1 7 CYS SG S 1.201 -4.248 11.943 1.00 . A A . 7 CYS SG 1 1
23 30316 1 1 8 ASN C C -2.912 -3.386 17.051 1.00 . A A . 8 ASN C 1 1
23 30317 1 1 8 ASN CA C -1.671 -2.511 16.945 1.00 . A A . 8 ASN CA 1 1
23 30318 1 1 8 ASN CB C -1.847 -1.225 17.747 1.00 . A A . 8 ASN CB 1 1
23 30319 1 1 8 ASN CG C -0.561 -0.410 17.756 1.00 . A A . 8 ASN CG 1 1
23 30320 1 1 8 ASN H H -1.731 -1.288 15.209 1.00 . A A . 8 ASN H 1 1
23 30321 1 1 8 ASN HA H -0.818 -3.061 17.342 1.00 . A A . 8 ASN HA 1 1
23 30322 1 1 8 ASN HB2 H -2.645 -0.631 17.301 1.00 . A A . 8 ASN HB2 1 1
23 30323 1 1 8 ASN HB3 H -2.117 -1.476 18.773 1.00 . A A . 8 ASN HB3 1 1
23 30324 1 1 8 ASN HD21 H -0.976 0.345 15.910 1.00 . A A . 8 ASN HD21 1 1
23 30325 1 1 8 ASN HD22 H 0.520 0.899 16.631 1.00 . A A . 8 ASN HD22 1 1
23 30326 1 1 8 ASN N N -1.415 -2.182 15.558 1.00 . A A . 8 ASN N 1 1
23 30327 1 1 8 ASN ND2 N -0.320 0.339 16.678 1.00 . A A . 8 ASN ND2 1 1
23 30328 1 1 8 ASN O O -3.188 -3.952 18.106 1.00 . A A . 8 ASN O 1 1
23 30329 1 1 8 ASN OD1 O 0.200 -0.459 18.719 1.00 . A A . 8 ASN OD1 1 1
23 30330 1 1 9 GLU C C -5.054 -4.915 14.548 1.00 . A A . 9 GLU C 1 1
23 30331 1 1 9 GLU CA C -4.866 -4.301 15.928 1.00 . A A . 9 GLU CA 1 1
23 30332 1 1 9 GLU CB C -6.065 -3.433 16.301 1.00 . A A . 9 GLU CB 1 1
23 30333 1 1 9 GLU CD C -7.925 -4.149 17.827 1.00 . A A . 9 GLU CD 1 1
23 30334 1 1 9 GLU CG C -7.304 -4.311 16.447 1.00 . A A . 9 GLU CG 1 1
23 30335 1 1 9 GLU H H -3.392 -3.010 15.108 1.00 . A A . 9 GLU H 1 1
23 30336 1 1 9 GLU HA H -4.770 -5.103 16.660 1.00 . A A . 9 GLU HA 1 1
23 30337 1 1 9 GLU HB2 H -5.865 -2.925 17.245 1.00 . A A . 9 GLU HB2 1 1
23 30338 1 1 9 GLU HB3 H -6.235 -2.693 15.519 1.00 . A A . 9 GLU HB3 1 1
23 30339 1 1 9 GLU HG2 H -8.035 -4.029 15.690 1.00 . A A . 9 GLU HG2 1 1
23 30340 1 1 9 GLU HG3 H -7.022 -5.355 16.303 1.00 . A A . 9 GLU HG3 1 1
23 30341 1 1 9 GLU N N -3.662 -3.496 15.951 1.00 . A A . 9 GLU N 1 1
23 30342 1 1 9 GLU O O -4.783 -4.271 13.537 1.00 . A A . 9 GLU O 1 1
23 30343 1 1 9 GLU OE1 O -8.139 -2.981 18.219 1.00 . A A . 9 GLU OE1 1 1
23 30344 1 1 9 GLU OE2 O -8.175 -5.195 18.464 1.00 . A A . 9 GLU OE2 1 1
23 30345 1 1 10 ASN C C -6.974 -6.290 12.559 1.00 . A A . 10 ASN C 1 1
23 30346 1 1 10 ASN CA C -5.743 -6.856 13.253 1.00 . A A . 10 ASN CA 1 1
23 30347 1 1 10 ASN CB C -5.913 -8.349 13.521 1.00 . A A . 10 ASN CB 1 1
23 30348 1 1 10 ASN CG C -4.700 -8.912 14.249 1.00 . A A . 10 ASN CG 1 1
23 30349 1 1 10 ASN H H -5.729 -6.651 15.368 1.00 . A A . 10 ASN H 1 1
23 30350 1 1 10 ASN HA H -4.876 -6.709 12.609 1.00 . A A . 10 ASN HA 1 1
23 30351 1 1 10 ASN HB2 H -6.802 -8.505 14.131 1.00 . A A . 10 ASN HB2 1 1
23 30352 1 1 10 ASN HB3 H -6.034 -8.872 12.572 1.00 . A A . 10 ASN HB3 1 1
23 30353 1 1 10 ASN HD21 H -3.671 -9.075 12.499 1.00 . A A . 10 ASN HD21 1 1
23 30354 1 1 10 ASN HD22 H -2.809 -9.597 13.930 1.00 . A A . 10 ASN HD22 1 1
23 30355 1 1 10 ASN N N -5.521 -6.165 14.507 1.00 . A A . 10 ASN N 1 1
23 30356 1 1 10 ASN ND2 N -3.640 -9.220 13.498 1.00 . A A . 10 ASN ND2 1 1
23 30357 1 1 10 ASN O O -8.045 -6.891 12.601 1.00 . A A . 10 ASN O 1 1
23 30358 1 1 10 ASN OD1 O -4.723 -9.067 15.468 1.00 . A A . 10 ASN OD1 1 1
23 30359 1 1 11 SER C C -7.434 -3.193 10.583 1.00 . A A . 11 SER C 1 1
23 30360 1 1 11 SER CA C -7.914 -4.490 11.219 1.00 . A A . 11 SER CA 1 1
23 30361 1 1 11 SER CB C -9.054 -4.223 12.197 1.00 . A A . 11 SER CB 1 1
23 30362 1 1 11 SER H H -5.915 -4.676 11.915 1.00 . A A . 11 SER H 1 1
23 30363 1 1 11 SER HA H -8.270 -5.158 10.435 1.00 . A A . 11 SER HA 1 1
23 30364 1 1 11 SER HB2 H -9.996 -4.172 11.652 1.00 . A A . 11 SER HB2 1 1
23 30365 1 1 11 SER HB3 H -9.101 -5.030 12.929 1.00 . A A . 11 SER HB3 1 1
23 30366 1 1 11 SER HG H -8.847 -2.293 12.211 1.00 . A A . 11 SER HG 1 1
23 30367 1 1 11 SER N N -6.818 -5.129 11.919 1.00 . A A . 11 SER N 1 1
23 30368 1 1 11 SER O O -7.987 -2.128 10.848 1.00 . A A . 11 SER O 1 1
23 30369 1 1 11 SER OG O -8.827 -3.000 12.860 1.00 . A A . 11 SER OG 1 1
23 30370 1 1 12 TYR C C -5.098 -2.550 7.825 1.00 . A A . 12 TYR C 1 1
23 30371 1 1 12 TYR CA C -5.857 -2.121 9.073 1.00 . A A . 12 TYR CA 1 1
23 30372 1 1 12 TYR CB C -4.938 -1.371 10.033 1.00 . A A . 12 TYR CB 1 1
23 30373 1 1 12 TYR CD1 C -6.624 0.353 10.769 1.00 . A A . 12 TYR CD1 1 1
23 30374 1 1 12 TYR CD2 C -5.423 -0.900 12.462 1.00 . A A . 12 TYR CD2 1 1
23 30375 1 1 12 TYR CE1 C -7.312 1.048 11.771 1.00 . A A . 12 TYR CE1 1 1
23 30376 1 1 12 TYR CE2 C -6.111 -0.206 13.464 1.00 . A A . 12 TYR CE2 1 1
23 30377 1 1 12 TYR CG C -5.680 -0.621 11.114 1.00 . A A . 12 TYR CG 1 1
23 30378 1 1 12 TYR CZ C -7.055 0.768 13.118 1.00 . A A . 12 TYR CZ 1 1
23 30379 1 1 12 TYR H H -5.984 -4.186 9.556 1.00 . A A . 12 TYR H 1 1
23 30380 1 1 12 TYR HA H -6.675 -1.464 8.780 1.00 . A A . 12 TYR HA 1 1
23 30381 1 1 12 TYR HB2 H -4.267 -2.088 10.505 1.00 . A A . 12 TYR HB2 1 1
23 30382 1 1 12 TYR HB3 H -4.343 -0.658 9.461 1.00 . A A . 12 TYR HB3 1 1
23 30383 1 1 12 TYR HD1 H -6.822 0.569 9.729 1.00 . A A . 12 TYR HD1 1 1
23 30384 1 1 12 TYR HD2 H -4.695 -1.652 12.728 1.00 . A A . 12 TYR HD2 1 1
23 30385 1 1 12 TYR HE1 H -8.040 1.800 11.504 1.00 . A A . 12 TYR HE1 1 1
23 30386 1 1 12 TYR HE2 H -5.913 -0.422 14.503 1.00 . A A . 12 TYR HE2 1 1
23 30387 1 1 12 TYR HH H -7.814 2.383 13.909 1.00 . A A . 12 TYR HH 1 1
23 30388 1 1 12 TYR N N -6.403 -3.285 9.740 1.00 . A A . 12 TYR N 1 1
23 30389 1 1 12 TYR O O -5.035 -3.736 7.511 1.00 . A A . 12 TYR O 1 1
23 30390 1 1 12 TYR OH O -7.726 1.445 14.095 1.00 . A A . 12 TYR OH 1 1
23 30391 1 1 13 LEU C C -2.304 -2.084 6.248 1.00 . A A . 13 LEU C 1 1
23 30392 1 1 13 LEU CA C -3.769 -1.860 5.905 1.00 . A A . 13 LEU CA 1 1
23 30393 1 1 13 LEU CB C -3.924 -0.697 4.929 1.00 . A A . 13 LEU CB 1 1
23 30394 1 1 13 LEU CD1 C -2.927 -1.552 2.811 1.00 . A A . 13 LEU CD1 1 1
23 30395 1 1 13 LEU CD2 C -2.502 0.796 3.529 1.00 . A A . 13 LEU CD2 1 1
23 30396 1 1 13 LEU CG C -2.706 -0.637 4.012 1.00 . A A . 13 LEU CG 1 1
23 30397 1 1 13 LEU H H -4.602 -0.619 7.414 1.00 . A A . 13 LEU H 1 1
23 30398 1 1 13 LEU HA H -4.166 -2.764 5.444 1.00 . A A . 13 LEU HA 1 1
23 30399 1 1 13 LEU HB2 H -4.823 -0.843 4.330 1.00 . A A . 13 LEU HB2 1 1
23 30400 1 1 13 LEU HB3 H -4.006 0.236 5.486 1.00 . A A . 13 LEU HB3 1 1
23 30401 1 1 13 LEU HD11 H -2.331 -2.457 2.928 1.00 . A A . 13 LEU HD11 1 1
23 30402 1 1 13 LEU HD12 H -3.982 -1.819 2.747 1.00 . A A . 13 LEU HD12 1 1
23 30403 1 1 13 LEU HD13 H -2.627 -1.035 1.900 1.00 . A A . 13 LEU HD13 1 1
23 30404 1 1 13 LEU HD21 H -3.248 1.444 3.991 1.00 . A A . 13 LEU HD21 1 1
23 30405 1 1 13 LEU HD22 H -1.504 1.135 3.808 1.00 . A A . 13 LEU HD22 1 1
23 30406 1 1 13 LEU HD23 H -2.610 0.833 2.445 1.00 . A A . 13 LEU HD23 1 1
23 30407 1 1 13 LEU HG H -1.822 -0.965 4.560 1.00 . A A . 13 LEU HG 1 1
23 30408 1 1 13 LEU N N -4.520 -1.579 7.112 1.00 . A A . 13 LEU N 1 1
23 30409 1 1 13 LEU O O -1.728 -1.340 7.040 1.00 . A A . 13 LEU O 1 1
23 30410 1 1 14 GLU C C 0.361 -3.879 4.604 1.00 . A A . 14 GLU C 1 1
23 30411 1 1 14 GLU CA C -0.305 -3.425 5.895 1.00 . A A . 14 GLU CA 1 1
23 30412 1 1 14 GLU CB C -0.209 -4.511 6.963 1.00 . A A . 14 GLU CB 1 1
23 30413 1 1 14 GLU CD C -1.341 -5.419 9.012 1.00 . A A . 14 GLU CD 1 1
23 30414 1 1 14 GLU CG C -1.231 -4.235 8.062 1.00 . A A . 14 GLU CG 1 1
23 30415 1 1 14 GLU H H -2.216 -3.694 5.006 1.00 . A A . 14 GLU H 1 1
23 30416 1 1 14 GLU HA H 0.200 -2.529 6.257 1.00 . A A . 14 GLU HA 1 1
23 30417 1 1 14 GLU HB2 H -0.413 -5.482 6.513 1.00 . A A . 14 GLU HB2 1 1
23 30418 1 1 14 GLU HB3 H 0.793 -4.512 7.392 1.00 . A A . 14 GLU HB3 1 1
23 30419 1 1 14 GLU HG2 H -0.924 -3.353 8.624 1.00 . A A . 14 GLU HG2 1 1
23 30420 1 1 14 GLU HG3 H -2.205 -4.049 7.608 1.00 . A A . 14 GLU HG3 1 1
23 30421 1 1 14 GLU N N -1.699 -3.113 5.650 1.00 . A A . 14 GLU N 1 1
23 30422 1 1 14 GLU O O -0.048 -4.872 4.007 1.00 . A A . 14 GLU O 1 1
23 30423 1 1 14 GLU OE1 O -0.326 -6.137 9.143 1.00 . A A . 14 GLU OE1 1 1
23 30424 1 1 14 GLU OE2 O -2.438 -5.585 9.589 1.00 . A A . 14 GLU OE2 1 1
23 30425 1 1 15 ILE C C 3.486 -4.029 3.310 1.00 . A A . 15 ILE C 1 1
23 30426 1 1 15 ILE CA C 2.112 -3.475 2.960 1.00 . A A . 15 ILE CA 1 1
23 30427 1 1 15 ILE CB C 2.236 -2.228 2.090 1.00 . A A . 15 ILE CB 1 1
23 30428 1 1 15 ILE CD1 C 0.983 -0.140 1.557 1.00 . A A . 15 ILE CD1 1 1
23 30429 1 1 15 ILE CG1 C 0.851 -1.631 1.854 1.00 . A A . 15 ILE CG1 1 1
23 30430 1 1 15 ILE CG2 C 2.863 -2.603 0.750 1.00 . A A . 15 ILE CG2 1 1
23 30431 1 1 15 ILE H H 1.688 -2.339 4.703 1.00 . A A . 15 ILE H 1 1
23 30432 1 1 15 ILE HA H 1.554 -4.234 2.412 1.00 . A A . 15 ILE HA 1 1
23 30433 1 1 15 ILE HB H 2.866 -1.495 2.594 1.00 . A A . 15 ILE HB 1 1
23 30434 1 1 15 ILE HD11 H 0.856 0.030 0.488 1.00 . A A . 15 ILE HD11 1 1
23 30435 1 1 15 ILE HD12 H 0.218 0.409 2.105 1.00 . A A . 15 ILE HD12 1 1
23 30436 1 1 15 ILE HD13 H 1.970 0.206 1.865 1.00 . A A . 15 ILE HD13 1 1
23 30437 1 1 15 ILE HG12 H 0.380 -2.130 1.007 1.00 . A A . 15 ILE HG12 1 1
23 30438 1 1 15 ILE HG13 H 0.239 -1.771 2.745 1.00 . A A . 15 ILE HG13 1 1
23 30439 1 1 15 ILE HG21 H 2.903 -3.688 0.659 1.00 . A A . 15 ILE HG21 1 1
23 30440 1 1 15 ILE HG22 H 2.261 -2.192 -0.060 1.00 . A A . 15 ILE HG22 1 1
23 30441 1 1 15 ILE HG23 H 3.872 -2.196 0.695 1.00 . A A . 15 ILE HG23 1 1
23 30442 1 1 15 ILE N N 1.392 -3.147 4.174 1.00 . A A . 15 ILE N 1 1
23 30443 1 1 15 ILE O O 4.275 -3.361 3.975 1.00 . A A . 15 ILE O 1 1
23 30444 1 1 16 HIS C C 5.770 -6.163 1.817 1.00 . A A . 16 HIS C 1 1
23 30445 1 1 16 HIS CA C 5.045 -5.890 3.128 1.00 . A A . 16 HIS CA 1 1
23 30446 1 1 16 HIS CB C 4.813 -7.187 3.897 1.00 . A A . 16 HIS CB 1 1
23 30447 1 1 16 HIS CD2 C 2.624 -8.160 3.002 1.00 . A A . 16 HIS CD2 1 1
23 30448 1 1 16 HIS CE1 C 3.414 -9.898 1.879 1.00 . A A . 16 HIS CE1 1 1
23 30449 1 1 16 HIS CG C 3.985 -8.178 3.127 1.00 . A A . 16 HIS CG 1 1
23 30450 1 1 16 HIS H H 3.086 -5.759 2.317 1.00 . A A . 16 HIS H 1 1
23 30451 1 1 16 HIS HA H 5.654 -5.221 3.737 1.00 . A A . 16 HIS HA 1 1
23 30452 1 1 16 HIS HB2 H 5.779 -7.638 4.126 1.00 . A A . 16 HIS HB2 1 1
23 30453 1 1 16 HIS HB3 H 4.303 -6.954 4.832 1.00 . A A . 16 HIS HB3 1 1
23 30454 1 1 16 HIS HD1 H 5.439 -9.534 2.336 1.00 . A A . 16 HIS HD1 1 1
23 30455 1 1 16 HIS HD2 H 1.945 -7.438 3.433 1.00 . A A . 16 HIS HD2 1 1
23 30456 1 1 16 HIS HE1 H 3.464 -10.787 1.269 1.00 . A A . 16 HIS HE1 1 1
23 30457 1 1 16 HIS HE2 H 1.349 -9.504 1.942 1.00 . A A . 16 HIS HE2 1 1
23 30458 1 1 16 HIS N N 3.771 -5.253 2.860 1.00 . A A . 16 HIS N 1 1
23 30459 1 1 16 HIS ND1 N 4.469 -9.265 2.424 1.00 . A A . 16 HIS ND1 1 1
23 30460 1 1 16 HIS NE2 N 2.285 -9.244 2.217 1.00 . A A . 16 HIS NE2 1 1
23 30461 1 1 16 HIS O O 5.444 -7.115 1.113 1.00 . A A . 16 HIS O 1 1
23 30462 1 1 17 ASN C C 8.876 -6.098 0.583 1.00 . A A . 17 ASN C 1 1
23 30463 1 1 17 ASN CA C 7.520 -5.481 0.271 1.00 . A A . 17 ASN CA 1 1
23 30464 1 1 17 ASN CB C 7.687 -4.122 -0.402 1.00 . A A . 17 ASN CB 1 1
23 30465 1 1 17 ASN CG C 8.183 -3.081 0.591 1.00 . A A . 17 ASN CG 1 1
23 30466 1 1 17 ASN H H 6.985 -4.555 2.106 1.00 . A A . 17 ASN H 1 1
23 30467 1 1 17 ASN HA H 6.978 -6.145 -0.403 1.00 . A A . 17 ASN HA 1 1
23 30468 1 1 17 ASN HB2 H 8.405 -4.212 -1.217 1.00 . A A . 17 ASN HB2 1 1
23 30469 1 1 17 ASN HB3 H 6.726 -3.801 -0.805 1.00 . A A . 17 ASN HB3 1 1
23 30470 1 1 17 ASN HD21 H 8.742 -1.839 -0.923 1.00 . A A . 17 ASN HD21 1 1
23 30471 1 1 17 ASN HD22 H 9.042 -1.238 0.693 1.00 . A A . 17 ASN HD22 1 1
23 30472 1 1 17 ASN N N 6.756 -5.324 1.492 1.00 . A A . 17 ASN N 1 1
23 30473 1 1 17 ASN ND2 N 8.697 -1.961 0.079 1.00 . A A . 17 ASN ND2 1 1
23 30474 1 1 17 ASN O O 9.122 -6.526 1.708 1.00 . A A . 17 ASN O 1 1
23 30475 1 1 17 ASN OD1 O 8.104 -3.288 1.800 1.00 . A A . 17 ASN OD1 1 1
23 30476 1 1 18 ASN C C 10.976 -8.128 0.283 1.00 . A A . 18 ASN C 1 1
23 30477 1 1 18 ASN CA C 11.082 -6.704 -0.245 1.00 . A A . 18 ASN CA 1 1
23 30478 1 1 18 ASN CB C 11.883 -5.829 0.715 1.00 . A A . 18 ASN CB 1 1
23 30479 1 1 18 ASN CG C 12.598 -4.715 -0.034 1.00 . A A . 18 ASN CG 1 1
23 30480 1 1 18 ASN H H 9.506 -5.776 -1.326 1.00 . A A . 18 ASN H 1 1
23 30481 1 1 18 ASN HA H 11.588 -6.724 -1.211 1.00 . A A . 18 ASN HA 1 1
23 30482 1 1 18 ASN HB2 H 11.206 -5.392 1.449 1.00 . A A . 18 ASN HB2 1 1
23 30483 1 1 18 ASN HB3 H 12.620 -6.445 1.230 1.00 . A A . 18 ASN HB3 1 1
23 30484 1 1 18 ASN HD21 H 11.859 -3.318 1.251 1.00 . A A . 18 ASN HD21 1 1
23 30485 1 1 18 ASN HD22 H 12.887 -2.699 -0.024 1.00 . A A . 18 ASN HD22 1 1
23 30486 1 1 18 ASN N N 9.758 -6.142 -0.419 1.00 . A A . 18 ASN N 1 1
23 30487 1 1 18 ASN ND2 N 12.435 -3.476 0.436 1.00 . A A . 18 ASN ND2 1 1
23 30488 1 1 18 ASN O O 11.855 -8.591 1.008 1.00 . A A . 18 ASN O 1 1
23 30489 1 1 18 ASN OD1 O 13.285 -4.969 -1.021 1.00 . A A . 18 ASN OD1 1 1
23 30490 1 1 19 GLU C C 9.517 -10.228 1.870 1.00 . A A . 19 GLU C 1 1
23 30491 1 1 19 GLU CA C 9.685 -10.188 0.357 1.00 . A A . 19 GLU CA 1 1
23 30492 1 1 19 GLU CB C 10.866 -11.049 -0.079 1.00 . A A . 19 GLU CB 1 1
23 30493 1 1 19 GLU CD C 12.027 -12.045 -2.070 1.00 . A A . 19 GLU CD 1 1
23 30494 1 1 19 GLU CG C 10.885 -11.154 -1.601 1.00 . A A . 19 GLU CG 1 1
23 30495 1 1 19 GLU H H 9.202 -8.396 -0.678 1.00 . A A . 19 GLU H 1 1
23 30496 1 1 19 GLU HA H 8.777 -10.572 -0.108 1.00 . A A . 19 GLU HA 1 1
23 30497 1 1 19 GLU HB2 H 11.795 -10.594 0.266 1.00 . A A . 19 GLU HB2 1 1
23 30498 1 1 19 GLU HB3 H 10.769 -12.046 0.353 1.00 . A A . 19 GLU HB3 1 1
23 30499 1 1 19 GLU HG2 H 9.940 -11.575 -1.943 1.00 . A A . 19 GLU HG2 1 1
23 30500 1 1 19 GLU HG3 H 11.010 -10.159 -2.027 1.00 . A A . 19 GLU HG3 1 1
23 30501 1 1 19 GLU N N 9.896 -8.823 -0.081 1.00 . A A . 19 GLU N 1 1
23 30502 1 1 19 GLU O O 10.420 -10.656 2.586 1.00 . A A . 19 GLU O 1 1
23 30503 1 1 19 GLU OE1 O 13.180 -11.567 -2.011 1.00 . A A . 19 GLU OE1 1 1
23 30504 1 1 19 GLU OE2 O 11.725 -13.187 -2.478 1.00 . A A . 19 GLU OE2 1 1
23 30505 1 1 20 GLY C C 9.317 -9.328 4.552 1.00 . A A . 20 GLY C 1 1
23 30506 1 1 20 GLY CA C 8.082 -9.769 3.779 1.00 . A A . 20 GLY CA 1 1
23 30507 1 1 20 GLY H H 7.646 -9.438 1.726 1.00 . A A . 20 GLY H 1 1
23 30508 1 1 20 GLY HA2 H 7.264 -9.079 3.982 1.00 . A A . 20 GLY HA2 1 1
23 30509 1 1 20 GLY HA3 H 7.796 -10.771 4.098 1.00 . A A . 20 GLY HA3 1 1
23 30510 1 1 20 GLY N N 8.357 -9.780 2.356 1.00 . A A . 20 GLY N 1 1
23 30511 1 1 20 GLY O O 9.634 -9.893 5.596 1.00 . A A . 20 GLY O 1 1
23 30512 1 1 21 ARG C C 10.863 -6.588 5.521 1.00 . A A . 21 ARG C 1 1
23 30513 1 1 21 ARG CA C 11.211 -7.804 4.674 1.00 . A A . 21 ARG CA 1 1
23 30514 1 1 21 ARG CB C 12.243 -7.444 3.609 1.00 . A A . 21 ARG CB 1 1
23 30515 1 1 21 ARG CD C 14.003 -5.680 3.644 1.00 . A A . 21 ARG CD 1 1
23 30516 1 1 21 ARG CG C 13.531 -6.982 4.285 1.00 . A A . 21 ARG CG 1 1
23 30517 1 1 21 ARG CZ C 16.147 -4.593 3.113 1.00 . A A . 21 ARG CZ 1 1
23 30518 1 1 21 ARG H H 9.712 -7.885 3.172 1.00 . A A . 21 ARG H 1 1
23 30519 1 1 21 ARG HA H 11.625 -8.578 5.321 1.00 . A A . 21 ARG HA 1 1
23 30520 1 1 21 ARG HB2 H 12.449 -8.319 2.992 1.00 . A A . 21 ARG HB2 1 1
23 30521 1 1 21 ARG HB3 H 11.853 -6.641 2.983 1.00 . A A . 21 ARG HB3 1 1
23 30522 1 1 21 ARG HD2 H 13.745 -5.688 2.585 1.00 . A A . 21 ARG HD2 1 1
23 30523 1 1 21 ARG HD3 H 13.503 -4.841 4.128 1.00 . A A . 21 ARG HD3 1 1
23 30524 1 1 21 ARG HE H 15.934 -6.142 4.417 1.00 . A A . 21 ARG HE 1 1
23 30525 1 1 21 ARG HG2 H 13.346 -6.819 5.347 1.00 . A A . 21 ARG HG2 1 1
23 30526 1 1 21 ARG HG3 H 14.299 -7.746 4.164 1.00 . A A . 21 ARG HG3 1 1
23 30527 1 1 21 ARG HH11 H 14.518 -3.834 2.143 1.00 . A A . 21 ARG HH11 1 1
23 30528 1 1 21 ARG HH12 H 16.043 -3.063 1.765 1.00 . A A . 21 ARG HH12 1 1
23 30529 1 1 21 ARG HH21 H 17.947 -5.124 3.917 1.00 . A A . 21 ARG HH21 1 1
23 30530 1 1 21 ARG HH22 H 17.998 -3.799 2.776 1.00 . A A . 21 ARG HH22 1 1
23 30531 1 1 21 ARG N N 10.016 -8.315 4.034 1.00 . A A . 21 ARG N 1 1
23 30532 1 1 21 ARG NE N 15.451 -5.521 3.784 1.00 . A A . 21 ARG NE 1 1
23 30533 1 1 21 ARG NH1 N 15.518 -3.762 2.271 1.00 . A A . 21 ARG NH1 1 1
23 30534 1 1 21 ARG NH2 N 17.473 -4.497 3.282 1.00 . A A . 21 ARG NH2 1 1
23 30535 1 1 21 ARG O O 11.234 -6.517 6.690 1.00 . A A . 21 ARG O 1 1
23 30536 1 1 22 ASP C C 8.260 -4.195 5.461 1.00 . A A . 22 ASP C 1 1
23 30537 1 1 22 ASP CA C 9.755 -4.424 5.628 1.00 . A A . 22 ASP CA 1 1
23 30538 1 1 22 ASP CB C 10.548 -3.239 5.084 1.00 . A A . 22 ASP CB 1 1
23 30539 1 1 22 ASP CG C 12.025 -3.370 5.426 1.00 . A A . 22 ASP CG 1 1
23 30540 1 1 22 ASP H H 9.868 -5.738 3.963 1.00 . A A . 22 ASP H 1 1
23 30541 1 1 22 ASP HA H 9.978 -4.542 6.688 1.00 . A A . 22 ASP HA 1 1
23 30542 1 1 22 ASP HB2 H 10.434 -3.199 4.000 1.00 . A A . 22 ASP HB2 1 1
23 30543 1 1 22 ASP HB3 H 10.160 -2.319 5.519 1.00 . A A . 22 ASP HB3 1 1
23 30544 1 1 22 ASP N N 10.148 -5.630 4.927 1.00 . A A . 22 ASP N 1 1
23 30545 1 1 22 ASP O O 7.787 -3.961 4.351 1.00 . A A . 22 ASP O 1 1
23 30546 1 1 22 ASP OD1 O 12.315 -4.042 6.440 1.00 . A A . 22 ASP OD1 1 1
23 30547 1 1 22 ASP OD2 O 12.837 -2.797 4.668 1.00 . A A . 22 ASP OD2 1 1
23 30548 1 1 23 THR C C 5.741 -2.661 7.017 1.00 . A A . 23 THR C 1 1
23 30549 1 1 23 THR CA C 6.080 -4.063 6.531 1.00 . A A . 23 THR CA 1 1
23 30550 1 1 23 THR CB C 5.399 -5.116 7.401 1.00 . A A . 23 THR CB 1 1
23 30551 1 1 23 THR CG2 C 3.884 -4.963 7.293 1.00 . A A . 23 THR CG2 1 1
23 30552 1 1 23 THR H H 7.952 -4.460 7.456 1.00 . A A . 23 THR H 1 1
23 30553 1 1 23 THR HA H 5.733 -4.174 5.504 1.00 . A A . 23 THR HA 1 1
23 30554 1 1 23 THR HB H 5.705 -4.984 8.438 1.00 . A A . 23 THR HB 1 1
23 30555 1 1 23 THR HG1 H 5.425 -7.049 7.578 1.00 . A A . 23 THR HG1 1 1
23 30556 1 1 23 THR HG21 H 3.400 -5.868 7.658 1.00 . A A . 23 THR HG21 1 1
23 30557 1 1 23 THR HG22 H 3.562 -4.112 7.893 1.00 . A A . 23 THR HG22 1 1
23 30558 1 1 23 THR HG23 H 3.609 -4.798 6.251 1.00 . A A . 23 THR HG23 1 1
23 30559 1 1 23 THR N N 7.515 -4.264 6.566 1.00 . A A . 23 THR N 1 1
23 30560 1 1 23 THR O O 6.479 -2.079 7.809 1.00 . A A . 23 THR O 1 1
23 30561 1 1 23 THR OG1 O 5.773 -6.402 6.960 1.00 . A A . 23 THR OG1 1 1
23 30562 1 1 24 LEU C C 2.684 -0.790 7.180 1.00 . A A . 24 LEU C 1 1
23 30563 1 1 24 LEU CA C 4.185 -0.791 6.927 1.00 . A A . 24 LEU CA 1 1
23 30564 1 1 24 LEU CB C 4.548 0.202 5.826 1.00 . A A . 24 LEU CB 1 1
23 30565 1 1 24 LEU CD1 C 5.728 -0.569 3.771 1.00 . A A . 24 LEU CD1 1 1
23 30566 1 1 24 LEU CD2 C 6.844 1.029 5.324 1.00 . A A . 24 LEU CD2 1 1
23 30567 1 1 24 LEU CG C 5.904 -0.169 5.233 1.00 . A A . 24 LEU CG 1 1
23 30568 1 1 24 LEU H H 4.046 -2.640 5.891 1.00 . A A . 24 LEU H 1 1
23 30569 1 1 24 LEU HA H 4.699 -0.505 7.844 1.00 . A A . 24 LEU HA 1 1
23 30570 1 1 24 LEU HB2 H 3.789 0.171 5.044 1.00 . A A . 24 LEU HB2 1 1
23 30571 1 1 24 LEU HB3 H 4.597 1.207 6.245 1.00 . A A . 24 LEU HB3 1 1
23 30572 1 1 24 LEU HD11 H 5.328 0.275 3.209 1.00 . A A . 24 LEU HD11 1 1
23 30573 1 1 24 LEU HD12 H 6.693 -0.857 3.354 1.00 . A A . 24 LEU HD12 1 1
23 30574 1 1 24 LEU HD13 H 5.038 -1.410 3.704 1.00 . A A . 24 LEU HD13 1 1
23 30575 1 1 24 LEU HD21 H 7.795 0.781 4.853 1.00 . A A . 24 LEU HD21 1 1
23 30576 1 1 24 LEU HD22 H 6.397 1.881 4.812 1.00 . A A . 24 LEU HD22 1 1
23 30577 1 1 24 LEU HD23 H 7.012 1.281 6.371 1.00 . A A . 24 LEU HD23 1 1
23 30578 1 1 24 LEU HG H 6.327 -1.006 5.790 1.00 . A A . 24 LEU HG 1 1
23 30579 1 1 24 LEU N N 4.618 -2.119 6.540 1.00 . A A . 24 LEU N 1 1
23 30580 1 1 24 LEU O O 1.895 -0.924 6.248 1.00 . A A . 24 LEU O 1 1
23 30581 1 1 25 CYS C C 0.400 0.819 8.902 1.00 . A A . 25 CYS C 1 1
23 30582 1 1 25 CYS CA C 0.891 -0.619 8.818 1.00 . A A . 25 CYS CA 1 1
23 30583 1 1 25 CYS CB C 0.710 -1.332 10.155 1.00 . A A . 25 CYS CB 1 1
23 30584 1 1 25 CYS H H 2.982 -0.531 9.176 1.00 . A A . 25 CYS H 1 1
23 30585 1 1 25 CYS HA H 0.316 -1.145 8.055 1.00 . A A . 25 CYS HA 1 1
23 30586 1 1 25 CYS HB2 H 0.936 -0.628 10.956 1.00 . A A . 25 CYS HB2 1 1
23 30587 1 1 25 CYS HB3 H -0.332 -1.640 10.245 1.00 . A A . 25 CYS HB3 1 1
23 30588 1 1 25 CYS N N 2.292 -0.637 8.447 1.00 . A A . 25 CYS N 1 1
23 30589 1 1 25 CYS O O 0.895 1.600 9.711 1.00 . A A . 25 CYS O 1 1
23 30590 1 1 25 CYS SG S 1.761 -2.792 10.358 1.00 . A A . 25 CYS SG 1 1
23 30591 1 1 26 PHE C C -2.531 2.497 8.639 1.00 . A A . 26 PHE C 1 1
23 30592 1 1 26 PHE CA C -1.128 2.509 8.048 1.00 . A A . 26 PHE CA 1 1
23 30593 1 1 26 PHE CB C -1.149 3.034 6.616 1.00 . A A . 26 PHE CB 1 1
23 30594 1 1 26 PHE CD1 C 0.973 4.373 6.367 1.00 . A A . 26 PHE CD1 1 1
23 30595 1 1 26 PHE CD2 C 0.760 2.289 5.147 1.00 . A A . 26 PHE CD2 1 1
23 30596 1 1 26 PHE CE1 C 2.250 4.560 5.825 1.00 . A A . 26 PHE CE1 1 1
23 30597 1 1 26 PHE CE2 C 2.037 2.476 4.605 1.00 . A A . 26 PHE CE2 1 1
23 30598 1 1 26 PHE CG C 0.228 3.237 6.029 1.00 . A A . 26 PHE CG 1 1
23 30599 1 1 26 PHE CZ C 2.781 3.612 4.943 1.00 . A A . 26 PHE CZ 1 1
23 30600 1 1 26 PHE H H -0.951 0.489 7.416 1.00 . A A . 26 PHE H 1 1
23 30601 1 1 26 PHE HA H -0.495 3.158 8.654 1.00 . A A . 26 PHE HA 1 1
23 30602 1 1 26 PHE HB2 H -1.691 2.323 5.992 1.00 . A A . 26 PHE HB2 1 1
23 30603 1 1 26 PHE HB3 H -1.678 3.987 6.601 1.00 . A A . 26 PHE HB3 1 1
23 30604 1 1 26 PHE HD1 H 0.562 5.105 7.048 1.00 . A A . 26 PHE HD1 1 1
23 30605 1 1 26 PHE HD2 H 0.185 1.412 4.886 1.00 . A A . 26 PHE HD2 1 1
23 30606 1 1 26 PHE HE1 H 2.824 5.437 6.086 1.00 . A A . 26 PHE HE1 1 1
23 30607 1 1 26 PHE HE2 H 2.447 1.744 3.925 1.00 . A A . 26 PHE HE2 1 1
23 30608 1 1 26 PHE HZ H 3.767 3.756 4.525 1.00 . A A . 26 PHE HZ 1 1
23 30609 1 1 26 PHE N N -0.578 1.168 8.062 1.00 . A A . 26 PHE N 1 1
23 30610 1 1 26 PHE O O -3.223 1.483 8.582 1.00 . A A . 26 PHE O 1 1
23 30611 1 1 27 ALA C C -4.844 5.122 9.517 1.00 . A A . 27 ALA C 1 1
23 30612 1 1 27 ALA CA C -4.264 3.744 9.807 1.00 . A A . 27 ALA CA 1 1
23 30613 1 1 27 ALA CB C -4.161 3.507 11.310 1.00 . A A . 27 ALA CB 1 1
23 30614 1 1 27 ALA H H -2.341 4.436 9.229 1.00 . A A . 27 ALA H 1 1
23 30615 1 1 27 ALA HA H -4.918 2.987 9.373 1.00 . A A . 27 ALA HA 1 1
23 30616 1 1 27 ALA HB1 H -5.029 2.942 11.649 1.00 . A A . 27 ALA HB1 1 1
23 30617 1 1 27 ALA HB2 H -3.253 2.943 11.527 1.00 . A A . 27 ALA HB2 1 1
23 30618 1 1 27 ALA HB3 H -4.125 4.465 11.828 1.00 . A A . 27 ALA HB3 1 1
23 30619 1 1 27 ALA N N -2.950 3.630 9.208 1.00 . A A . 27 ALA N 1 1
23 30620 1 1 27 ALA O O -4.168 5.975 8.948 1.00 . A A . 27 ALA O 1 1
23 30621 1 1 28 ASN C C -7.022 6.808 8.204 1.00 . A A . 28 ASN C 1 1
23 30622 1 1 28 ASN CA C -6.763 6.607 9.691 1.00 . A A . 28 ASN CA 1 1
23 30623 1 1 28 ASN CB C -5.894 7.733 10.244 1.00 . A A . 28 ASN CB 1 1
23 30624 1 1 28 ASN CG C -5.997 7.803 11.761 1.00 . A A . 28 ASN CG 1 1
23 30625 1 1 28 ASN H H -6.616 4.601 10.374 1.00 . A A . 28 ASN H 1 1
23 30626 1 1 28 ASN HA H -7.717 6.606 10.218 1.00 . A A . 28 ASN HA 1 1
23 30627 1 1 28 ASN HB2 H -4.857 7.556 9.962 1.00 . A A . 28 ASN HB2 1 1
23 30628 1 1 28 ASN HB3 H -6.224 8.682 9.820 1.00 . A A . 28 ASN HB3 1 1
23 30629 1 1 28 ASN HD21 H -4.221 6.826 11.969 1.00 . A A . 28 ASN HD21 1 1
23 30630 1 1 28 ASN HD22 H -5.013 7.274 13.464 1.00 . A A . 28 ASN HD22 1 1
23 30631 1 1 28 ASN N N -6.102 5.337 9.910 1.00 . A A . 28 ASN N 1 1
23 30632 1 1 28 ASN ND2 N -4.995 7.257 12.455 1.00 . A A . 28 ASN ND2 1 1
23 30633 1 1 28 ASN O O -6.207 6.418 7.371 1.00 . A A . 28 ASN O 1 1
23 30634 1 1 28 ASN OD1 O -6.965 8.339 12.296 1.00 . A A . 28 ASN OD1 1 1
23 30635 1 1 29 ALA C C -7.519 8.620 5.860 1.00 . A A . 29 ALA C 1 1
23 30636 1 1 29 ALA CA C -8.523 7.666 6.492 1.00 . A A . 29 ALA CA 1 1
23 30637 1 1 29 ALA CB C -9.933 8.248 6.432 1.00 . A A . 29 ALA CB 1 1
23 30638 1 1 29 ALA H H -8.799 7.719 8.597 1.00 . A A . 29 ALA H 1 1
23 30639 1 1 29 ALA HA H -8.507 6.723 5.947 1.00 . A A . 29 ALA HA 1 1
23 30640 1 1 29 ALA HB1 H -10.109 8.672 5.444 1.00 . A A . 29 ALA HB1 1 1
23 30641 1 1 29 ALA HB2 H -10.660 7.460 6.625 1.00 . A A . 29 ALA HB2 1 1
23 30642 1 1 29 ALA HB3 H -10.036 9.029 7.186 1.00 . A A . 29 ALA HB3 1 1
23 30643 1 1 29 ALA N N -8.162 7.418 7.873 1.00 . A A . 29 ALA N 1 1
23 30644 1 1 29 ALA O O -7.593 8.900 4.666 1.00 . A A . 29 ALA O 1 1
23 30645 1 1 30 GLY C C -4.984 9.529 4.865 1.00 . A A . 30 GLY C 1 1
23 30646 1 1 30 GLY CA C -5.568 10.036 6.176 1.00 . A A . 30 GLY CA 1 1
23 30647 1 1 30 GLY H H -6.559 8.858 7.640 1.00 . A A . 30 GLY H 1 1
23 30648 1 1 30 GLY HA2 H -6.018 11.016 6.015 1.00 . A A . 30 GLY HA2 1 1
23 30649 1 1 30 GLY HA3 H -4.771 10.123 6.915 1.00 . A A . 30 GLY HA3 1 1
23 30650 1 1 30 GLY N N -6.577 9.119 6.664 1.00 . A A . 30 GLY N 1 1
23 30651 1 1 30 GLY O O -5.048 8.337 4.574 1.00 . A A . 30 GLY O 1 1
23 30652 1 1 31 THR C C -2.533 10.855 2.585 1.00 . A A . 31 THR C 1 1
23 30653 1 1 31 THR CA C -3.823 10.076 2.799 1.00 . A A . 31 THR CA 1 1
23 30654 1 1 31 THR CB C -4.819 10.361 1.678 1.00 . A A . 31 THR CB 1 1
23 30655 1 1 31 THR CG2 C -4.154 10.102 0.329 1.00 . A A . 31 THR CG2 1 1
23 30656 1 1 31 THR H H -4.386 11.408 4.356 1.00 . A A . 31 THR H 1 1
23 30657 1 1 31 THR HA H -3.595 9.010 2.806 1.00 . A A . 31 THR HA 1 1
23 30658 1 1 31 THR HB H -5.139 11.401 1.732 1.00 . A A . 31 THR HB 1 1
23 30659 1 1 31 THR HG1 H -6.721 9.999 1.541 1.00 . A A . 31 THR HG1 1 1
23 30660 1 1 31 THR HG21 H -4.223 10.997 -0.288 1.00 . A A . 31 THR HG21 1 1
23 30661 1 1 31 THR HG22 H -3.106 9.847 0.484 1.00 . A A . 31 THR HG22 1 1
23 30662 1 1 31 THR HG23 H -4.659 9.276 -0.172 1.00 . A A . 31 THR HG23 1 1
23 30663 1 1 31 THR N N -4.413 10.439 4.071 1.00 . A A . 31 THR N 1 1
23 30664 1 1 31 THR O O -2.543 12.084 2.562 1.00 . A A . 31 THR O 1 1
23 30665 1 1 31 THR OG1 O -5.939 9.516 1.820 1.00 . A A . 31 THR OG1 1 1
23 30666 1 1 32 MET C C 0.676 9.963 1.204 1.00 . A A . 32 MET C 1 1
23 30667 1 1 32 MET CA C -0.130 10.763 2.217 1.00 . A A . 32 MET CA 1 1
23 30668 1 1 32 MET CB C 0.612 10.854 3.547 1.00 . A A . 32 MET CB 1 1
23 30669 1 1 32 MET CE C 2.283 7.668 5.673 1.00 . A A . 32 MET CE 1 1
23 30670 1 1 32 MET CG C 1.123 9.471 3.940 1.00 . A A . 32 MET CG 1 1
23 30671 1 1 32 MET H H -1.465 9.127 2.453 1.00 . A A . 32 MET H 1 1
23 30672 1 1 32 MET HA H -0.286 11.770 1.829 1.00 . A A . 32 MET HA 1 1
23 30673 1 1 32 MET HB2 H 1.455 11.538 3.446 1.00 . A A . 32 MET HB2 1 1
23 30674 1 1 32 MET HB3 H -0.066 11.223 4.316 1.00 . A A . 32 MET HB3 1 1
23 30675 1 1 32 MET HE1 H 2.094 7.167 4.724 1.00 . A A . 32 MET HE1 1 1
23 30676 1 1 32 MET HE2 H 3.293 7.438 6.011 1.00 . A A . 32 MET HE2 1 1
23 30677 1 1 32 MET HE3 H 1.564 7.322 6.416 1.00 . A A . 32 MET HE3 1 1
23 30678 1 1 32 MET HG2 H 0.266 8.813 4.080 1.00 . A A . 32 MET HG2 1 1
23 30679 1 1 32 MET HG3 H 1.733 9.083 3.125 1.00 . A A . 32 MET HG3 1 1
23 30680 1 1 32 MET N N -1.420 10.136 2.426 1.00 . A A . 32 MET N 1 1
23 30681 1 1 32 MET O O 0.416 8.781 0.993 1.00 . A A . 32 MET O 1 1
23 30682 1 1 32 MET SD S 2.111 9.457 5.456 1.00 . A A . 32 MET SD 1 1
23 30683 1 1 33 PRO C C 3.500 9.062 0.267 1.00 . A A . 33 PRO C 1 1
23 30684 1 1 33 PRO CA C 2.529 10.016 -0.414 1.00 . A A . 33 PRO CA 1 1
23 30685 1 1 33 PRO CB C 3.271 11.193 -1.045 1.00 . A A . 33 PRO CB 1 1
23 30686 1 1 33 PRO CD C 1.993 12.003 0.799 1.00 . A A . 33 PRO CD 1 1
23 30687 1 1 33 PRO CG C 3.335 12.204 0.099 1.00 . A A . 33 PRO CG 1 1
23 30688 1 1 33 PRO HA H 1.954 9.481 -1.170 1.00 . A A . 33 PRO HA 1 1
23 30689 1 1 33 PRO HB2 H 4.260 10.913 -1.407 1.00 . A A . 33 PRO HB2 1 1
23 30690 1 1 33 PRO HB3 H 2.667 11.606 -1.852 1.00 . A A . 33 PRO HB3 1 1
23 30691 1 1 33 PRO HD2 H 2.071 12.231 1.862 1.00 . A A . 33 PRO HD2 1 1
23 30692 1 1 33 PRO HD3 H 1.234 12.631 0.332 1.00 . A A . 33 PRO HD3 1 1
23 30693 1 1 33 PRO HG2 H 4.140 11.924 0.779 1.00 . A A . 33 PRO HG2 1 1
23 30694 1 1 33 PRO HG3 H 3.468 13.226 -0.256 1.00 . A A . 33 PRO HG3 1 1
23 30695 1 1 33 PRO N N 1.659 10.613 0.576 1.00 . A A . 33 PRO N 1 1
23 30696 1 1 33 PRO O O 4.149 9.427 1.245 1.00 . A A . 33 PRO O 1 1
23 30697 1 1 34 VAL C C 5.302 6.194 -0.801 1.00 . A A . 34 VAL C 1 1
23 30698 1 1 34 VAL CA C 4.482 6.835 0.309 1.00 . A A . 34 VAL CA 1 1
23 30699 1 1 34 VAL CB C 3.660 5.785 1.050 1.00 . A A . 34 VAL CB 1 1
23 30700 1 1 34 VAL CG1 C 2.664 6.478 1.976 1.00 . A A . 34 VAL CG1 1 1
23 30701 1 1 34 VAL CG2 C 2.903 4.926 0.040 1.00 . A A . 34 VAL CG2 1 1
23 30702 1 1 34 VAL H H 3.039 7.585 -1.056 1.00 . A A . 34 VAL H 1 1
23 30703 1 1 34 VAL HA H 5.159 7.317 1.015 1.00 . A A . 34 VAL HA 1 1
23 30704 1 1 34 VAL HB H 4.324 5.152 1.639 1.00 . A A . 34 VAL HB 1 1
23 30705 1 1 34 VAL HG11 H 1.840 5.800 2.196 1.00 . A A . 34 VAL HG11 1 1
23 30706 1 1 34 VAL HG12 H 3.164 6.755 2.904 1.00 . A A . 34 VAL HG12 1 1
23 30707 1 1 34 VAL HG13 H 2.278 7.373 1.489 1.00 . A A . 34 VAL HG13 1 1
23 30708 1 1 34 VAL HG21 H 1.831 5.085 0.160 1.00 . A A . 34 VAL HG21 1 1
23 30709 1 1 34 VAL HG22 H 3.202 5.206 -0.970 1.00 . A A . 34 VAL HG22 1 1
23 30710 1 1 34 VAL HG23 H 3.137 3.875 0.210 1.00 . A A . 34 VAL HG23 1 1
23 30711 1 1 34 VAL N N 3.595 7.835 -0.251 1.00 . A A . 34 VAL N 1 1
23 30712 1 1 34 VAL O O 4.939 6.281 -1.972 1.00 . A A . 34 VAL O 1 1
23 30713 1 1 35 ALA C C 7.545 3.465 -0.960 1.00 . A A . 35 ALA C 1 1
23 30714 1 1 35 ALA CA C 7.275 4.899 -1.394 1.00 . A A . 35 ALA CA 1 1
23 30715 1 1 35 ALA CB C 8.579 5.681 -1.516 1.00 . A A . 35 ALA CB 1 1
23 30716 1 1 35 ALA H H 6.664 5.507 0.546 1.00 . A A . 35 ALA H 1 1
23 30717 1 1 35 ALA HA H 6.778 4.886 -2.364 1.00 . A A . 35 ALA HA 1 1
23 30718 1 1 35 ALA HB1 H 8.367 6.686 -1.881 1.00 . A A . 35 ALA HB1 1 1
23 30719 1 1 35 ALA HB2 H 9.059 5.743 -0.539 1.00 . A A . 35 ALA HB2 1 1
23 30720 1 1 35 ALA HB3 H 9.244 5.174 -2.215 1.00 . A A . 35 ALA HB3 1 1
23 30721 1 1 35 ALA N N 6.411 5.549 -0.430 1.00 . A A . 35 ALA N 1 1
23 30722 1 1 35 ALA O O 8.229 3.234 0.035 1.00 . A A . 35 ALA O 1 1
23 30723 1 1 36 ILE C C 7.618 0.347 -2.654 1.00 . A A . 36 ILE C 1 1
23 30724 1 1 36 ILE CA C 7.189 1.097 -1.401 1.00 . A A . 36 ILE CA 1 1
23 30725 1 1 36 ILE CB C 5.888 0.524 -0.845 1.00 . A A . 36 ILE CB 1 1
23 30726 1 1 36 ILE CD1 C 4.270 1.574 0.732 1.00 . A A . 36 ILE CD1 1 1
23 30727 1 1 36 ILE CG1 C 5.684 1.018 0.584 1.00 . A A . 36 ILE CG1 1 1
23 30728 1 1 36 ILE CG2 C 5.961 -1.001 -0.851 1.00 . A A . 36 ILE CG2 1 1
23 30729 1 1 36 ILE H H 6.450 2.745 -2.517 1.00 . A A . 36 ILE H 1 1
23 30730 1 1 36 ILE HA H 7.969 0.999 -0.646 1.00 . A A . 36 ILE HA 1 1
23 30731 1 1 36 ILE HB H 5.054 0.850 -1.465 1.00 . A A . 36 ILE HB 1 1
23 30732 1 1 36 ILE HD11 H 4.277 2.400 1.443 1.00 . A A . 36 ILE HD11 1 1
23 30733 1 1 36 ILE HD12 H 3.916 1.930 -0.235 1.00 . A A . 36 ILE HD12 1 1
23 30734 1 1 36 ILE HD13 H 3.607 0.789 1.095 1.00 . A A . 36 ILE HD13 1 1
23 30735 1 1 36 ILE HG12 H 5.823 0.189 1.279 1.00 . A A . 36 ILE HG12 1 1
23 30736 1 1 36 ILE HG13 H 6.407 1.802 0.805 1.00 . A A . 36 ILE HG13 1 1
23 30737 1 1 36 ILE HG21 H 5.305 -1.393 -1.627 1.00 . A A . 36 ILE HG21 1 1
23 30738 1 1 36 ILE HG22 H 6.986 -1.314 -1.048 1.00 . A A . 36 ILE HG22 1 1
23 30739 1 1 36 ILE HG23 H 5.645 -1.383 0.120 1.00 . A A . 36 ILE HG23 1 1
23 30740 1 1 36 ILE N N 7.005 2.501 -1.709 1.00 . A A . 36 ILE N 1 1
23 30741 1 1 36 ILE O O 6.833 0.192 -3.586 1.00 . A A . 36 ILE O 1 1
23 30742 1 1 37 TYR C C 9.398 -2.340 -3.513 1.00 . A A . 37 TYR C 1 1
23 30743 1 1 37 TYR CA C 9.393 -0.847 -3.812 1.00 . A A . 37 TYR CA 1 1
23 30744 1 1 37 TYR CB C 10.803 -0.354 -4.124 1.00 . A A . 37 TYR CB 1 1
23 30745 1 1 37 TYR CD1 C 10.920 2.085 -3.499 1.00 . A A . 37 TYR CD1 1 1
23 30746 1 1 37 TYR CD2 C 10.856 1.485 -5.848 1.00 . A A . 37 TYR CD2 1 1
23 30747 1 1 37 TYR CE1 C 10.974 3.440 -3.847 1.00 . A A . 37 TYR CE1 1 1
23 30748 1 1 37 TYR CE2 C 10.910 2.840 -6.196 1.00 . A A . 37 TYR CE2 1 1
23 30749 1 1 37 TYR CG C 10.861 1.108 -4.500 1.00 . A A . 37 TYR CG 1 1
23 30750 1 1 37 TYR CZ C 10.969 3.818 -5.195 1.00 . A A . 37 TYR CZ 1 1
23 30751 1 1 37 TYR H H 9.476 0.035 -1.882 1.00 . A A . 37 TYR H 1 1
23 30752 1 1 37 TYR HA H 8.755 -0.662 -4.676 1.00 . A A . 37 TYR HA 1 1
23 30753 1 1 37 TYR HB2 H 11.430 -0.513 -3.247 1.00 . A A . 37 TYR HB2 1 1
23 30754 1 1 37 TYR HB3 H 11.203 -0.941 -4.951 1.00 . A A . 37 TYR HB3 1 1
23 30755 1 1 37 TYR HD1 H 10.923 1.794 -2.459 1.00 . A A . 37 TYR HD1 1 1
23 30756 1 1 37 TYR HD2 H 10.810 0.731 -6.620 1.00 . A A . 37 TYR HD2 1 1
23 30757 1 1 37 TYR HE1 H 11.019 4.195 -3.076 1.00 . A A . 37 TYR HE1 1 1
23 30758 1 1 37 TYR HE2 H 10.906 3.131 -7.236 1.00 . A A . 37 TYR HE2 1 1
23 30759 1 1 37 TYR HH H 10.408 5.679 -5.032 1.00 . A A . 37 TYR HH 1 1
23 30760 1 1 37 TYR N N 8.869 -0.119 -2.674 1.00 . A A . 37 TYR N 1 1
23 30761 1 1 37 TYR O O 9.755 -2.753 -2.412 1.00 . A A . 37 TYR O 1 1
23 30762 1 1 37 TYR OH O 11.022 5.138 -5.534 1.00 . A A . 37 TYR OH 1 1
23 30763 1 1 38 GLY C C 7.760 -4.991 -3.486 1.00 . A A . 38 GLY C 1 1
23 30764 1 1 38 GLY CA C 8.963 -4.589 -4.328 1.00 . A A . 38 GLY CA 1 1
23 30765 1 1 38 GLY H H 8.716 -2.762 -5.384 1.00 . A A . 38 GLY H 1 1
23 30766 1 1 38 GLY HA2 H 8.893 -5.065 -5.307 1.00 . A A . 38 GLY HA2 1 1
23 30767 1 1 38 GLY HA3 H 9.876 -4.918 -3.832 1.00 . A A . 38 GLY HA3 1 1
23 30768 1 1 38 GLY N N 9.000 -3.150 -4.496 1.00 . A A . 38 GLY N 1 1
23 30769 1 1 38 GLY O O 7.917 -5.501 -2.379 1.00 . A A . 38 GLY O 1 1
23 30770 1 1 39 VAL C C 5.028 -6.574 -3.492 1.00 . A A . 39 VAL C 1 1
23 30771 1 1 39 VAL CA C 5.335 -5.095 -3.312 1.00 . A A . 39 VAL CA 1 1
23 30772 1 1 39 VAL CB C 4.190 -4.236 -3.843 1.00 . A A . 39 VAL CB 1 1
23 30773 1 1 39 VAL CG1 C 2.923 -4.527 -3.044 1.00 . A A . 39 VAL CG1 1 1
23 30774 1 1 39 VAL CG2 C 4.554 -2.761 -3.702 1.00 . A A . 39 VAL CG2 1 1
23 30775 1 1 39 VAL H H 6.483 -4.336 -4.929 1.00 . A A . 39 VAL H 1 1
23 30776 1 1 39 VAL HA H 5.468 -4.888 -2.250 1.00 . A A . 39 VAL HA 1 1
23 30777 1 1 39 VAL HB H 4.018 -4.470 -4.894 1.00 . A A . 39 VAL HB 1 1
23 30778 1 1 39 VAL HG11 H 2.347 -5.304 -3.546 1.00 . A A . 39 VAL HG11 1 1
23 30779 1 1 39 VAL HG12 H 3.193 -4.864 -2.043 1.00 . A A . 39 VAL HG12 1 1
23 30780 1 1 39 VAL HG13 H 2.323 -3.619 -2.972 1.00 . A A . 39 VAL HG13 1 1
23 30781 1 1 39 VAL HG21 H 4.548 -2.290 -4.685 1.00 . A A . 39 VAL HG21 1 1
23 30782 1 1 39 VAL HG22 H 3.826 -2.267 -3.058 1.00 . A A . 39 VAL HG22 1 1
23 30783 1 1 39 VAL HG23 H 5.547 -2.672 -3.262 1.00 . A A . 39 VAL HG23 1 1
23 30784 1 1 39 VAL N N 6.556 -4.758 -4.014 1.00 . A A . 39 VAL N 1 1
23 30785 1 1 39 VAL O O 4.880 -7.047 -4.617 1.00 . A A . 39 VAL O 1 1
23 30786 1 1 40 ASN C C 3.184 -8.969 -2.064 1.00 . A A . 40 ASN C 1 1
23 30787 1 1 40 ASN CA C 4.643 -8.726 -2.423 1.00 . A A . 40 ASN CA 1 1
23 30788 1 1 40 ASN CB C 5.567 -9.461 -1.456 1.00 . A A . 40 ASN CB 1 1
23 30789 1 1 40 ASN CG C 7.025 -9.118 -1.731 1.00 . A A . 40 ASN CG 1 1
23 30790 1 1 40 ASN H H 5.062 -6.870 -1.478 1.00 . A A . 40 ASN H 1 1
23 30791 1 1 40 ASN HA H 4.824 -9.093 -3.433 1.00 . A A . 40 ASN HA 1 1
23 30792 1 1 40 ASN HB2 H 5.318 -9.174 -0.435 1.00 . A A . 40 ASN HB2 1 1
23 30793 1 1 40 ASN HB3 H 5.425 -10.535 -1.572 1.00 . A A . 40 ASN HB3 1 1
23 30794 1 1 40 ASN HD21 H 7.145 -10.575 -3.148 1.00 . A A . 40 ASN HD21 1 1
23 30795 1 1 40 ASN HD22 H 8.613 -9.657 -2.886 1.00 . A A . 40 ASN HD22 1 1
23 30796 1 1 40 ASN N N 4.932 -7.306 -2.380 1.00 . A A . 40 ASN N 1 1
23 30797 1 1 40 ASN ND2 N 7.645 -9.842 -2.665 1.00 . A A . 40 ASN ND2 1 1
23 30798 1 1 40 ASN O O 2.503 -9.752 -2.723 1.00 . A A . 40 ASN O 1 1
23 30799 1 1 40 ASN OD1 O 7.580 -8.215 -1.108 1.00 . A A . 40 ASN OD1 1 1
23 30800 1 1 41 TRP C C 0.941 -7.274 0.312 1.00 . A A . 41 TRP C 1 1
23 30801 1 1 41 TRP CA C 1.330 -8.443 -0.581 1.00 . A A . 41 TRP CA 1 1
23 30802 1 1 41 TRP CB C 1.172 -9.767 0.161 1.00 . A A . 41 TRP CB 1 1
23 30803 1 1 41 TRP CD1 C -0.578 -9.064 1.844 1.00 . A A . 41 TRP CD1 1 1
23 30804 1 1 41 TRP CD2 C -1.113 -10.979 0.806 1.00 . A A . 41 TRP CD2 1 1
23 30805 1 1 41 TRP CE2 C -2.166 -10.698 1.717 1.00 . A A . 41 TRP CE2 1 1
23 30806 1 1 41 TRP CE3 C -1.237 -12.150 0.037 1.00 . A A . 41 TRP CE3 1 1
23 30807 1 1 41 TRP CG C -0.113 -9.920 0.909 1.00 . A A . 41 TRP CG 1 1
23 30808 1 1 41 TRP CH2 C -3.372 -12.685 1.077 1.00 . A A . 41 TRP CH2 1 1
23 30809 1 1 41 TRP CZ2 C -3.281 -11.529 1.858 1.00 . A A . 41 TRP CZ2 1 1
23 30810 1 1 41 TRP CZ3 C -2.351 -12.991 0.170 1.00 . A A . 41 TRP CZ3 1 1
23 30811 1 1 41 TRP H H 3.305 -7.663 -0.507 1.00 . A A . 41 TRP H 1 1
23 30812 1 1 41 TRP HA H 0.681 -8.449 -1.457 1.00 . A A . 41 TRP HA 1 1
23 30813 1 1 41 TRP HB2 H 1.244 -10.577 -0.565 1.00 . A A . 41 TRP HB2 1 1
23 30814 1 1 41 TRP HB3 H 1.995 -9.864 0.870 1.00 . A A . 41 TRP HB3 1 1
23 30815 1 1 41 TRP HD1 H -0.079 -8.162 2.167 1.00 . A A . 41 TRP HD1 1 1
23 30816 1 1 41 TRP HE1 H -2.313 -9.025 3.034 1.00 . A A . 41 TRP HE1 1 1
23 30817 1 1 41 TRP HE3 H -0.461 -12.406 -0.670 1.00 . A A . 41 TRP HE3 1 1
23 30818 1 1 41 TRP HH2 H -4.226 -13.339 1.174 1.00 . A A . 41 TRP HH2 1 1
23 30819 1 1 41 TRP HZ2 H -4.062 -11.282 2.562 1.00 . A A . 41 TRP HZ2 1 1
23 30820 1 1 41 TRP HZ3 H -2.422 -13.884 -0.433 1.00 . A A . 41 TRP HZ3 1 1
23 30821 1 1 41 TRP N N 2.705 -8.296 -1.016 1.00 . A A . 41 TRP N 1 1
23 30822 1 1 41 TRP NE1 N -1.789 -9.517 2.324 1.00 . A A . 41 TRP NE1 1 1
23 30823 1 1 41 TRP O O 1.795 -6.677 0.965 1.00 . A A . 41 TRP O 1 1
23 30824 1 1 42 VAL C C -2.095 -6.297 1.906 1.00 . A A . 42 VAL C 1 1
23 30825 1 1 42 VAL CA C -0.849 -5.855 1.152 1.00 . A A . 42 VAL CA 1 1
23 30826 1 1 42 VAL CB C -1.155 -4.657 0.257 1.00 . A A . 42 VAL CB 1 1
23 30827 1 1 42 VAL CG1 C -2.123 -3.720 0.974 1.00 . A A . 42 VAL CG1 1 1
23 30828 1 1 42 VAL CG2 C 0.140 -3.911 -0.053 1.00 . A A . 42 VAL CG2 1 1
23 30829 1 1 42 VAL H H -1.014 -7.472 -0.215 1.00 . A A . 42 VAL H 1 1
23 30830 1 1 42 VAL HA H -0.082 -5.572 1.872 1.00 . A A . 42 VAL HA 1 1
23 30831 1 1 42 VAL HB H -1.606 -5.003 -0.673 1.00 . A A . 42 VAL HB 1 1
23 30832 1 1 42 VAL HG11 H -1.610 -3.234 1.804 1.00 . A A . 42 VAL HG11 1 1
23 30833 1 1 42 VAL HG12 H -2.481 -2.964 0.276 1.00 . A A . 42 VAL HG12 1 1
23 30834 1 1 42 VAL HG13 H -2.968 -4.293 1.355 1.00 . A A . 42 VAL HG13 1 1
23 30835 1 1 42 VAL HG21 H 0.678 -3.716 0.874 1.00 . A A . 42 VAL HG21 1 1
23 30836 1 1 42 VAL HG22 H 0.760 -4.518 -0.713 1.00 . A A . 42 VAL HG22 1 1
23 30837 1 1 42 VAL HG23 H -0.094 -2.965 -0.542 1.00 . A A . 42 VAL HG23 1 1
23 30838 1 1 42 VAL N N -0.353 -6.948 0.340 1.00 . A A . 42 VAL N 1 1
23 30839 1 1 42 VAL O O -2.899 -7.066 1.383 1.00 . A A . 42 VAL O 1 1
23 30840 1 1 43 GLU C C -4.379 -4.990 3.999 1.00 . A A . 43 GLU C 1 1
23 30841 1 1 43 GLU CA C -3.402 -6.156 3.952 1.00 . A A . 43 GLU CA 1 1
23 30842 1 1 43 GLU CB C -2.933 -6.526 5.357 1.00 . A A . 43 GLU CB 1 1
23 30843 1 1 43 GLU CD C -2.323 -8.502 6.780 1.00 . A A . 43 GLU CD 1 1
23 30844 1 1 43 GLU CG C -2.419 -7.962 5.360 1.00 . A A . 43 GLU CG 1 1
23 30845 1 1 43 GLU H H -1.565 -5.179 3.522 1.00 . A A . 43 GLU H 1 1
23 30846 1 1 43 GLU HA H -3.902 -7.018 3.510 1.00 . A A . 43 GLU HA 1 1
23 30847 1 1 43 GLU HB2 H -2.132 -5.852 5.662 1.00 . A A . 43 GLU HB2 1 1
23 30848 1 1 43 GLU HB3 H -3.767 -6.437 6.053 1.00 . A A . 43 GLU HB3 1 1
23 30849 1 1 43 GLU HG2 H -3.101 -8.588 4.785 1.00 . A A . 43 GLU HG2 1 1
23 30850 1 1 43 GLU HG3 H -1.432 -7.990 4.899 1.00 . A A . 43 GLU HG3 1 1
23 30851 1 1 43 GLU N N -2.255 -5.809 3.138 1.00 . A A . 43 GLU N 1 1
23 30852 1 1 43 GLU O O -3.991 -3.843 3.787 1.00 . A A . 43 GLU O 1 1
23 30853 1 1 43 GLU OE1 O -1.337 -8.141 7.458 1.00 . A A . 43 GLU OE1 1 1
23 30854 1 1 43 GLU OE2 O -3.237 -9.264 7.161 1.00 . A A . 43 GLU OE2 1 1
23 30855 1 1 44 SER C C -7.828 -4.748 5.218 1.00 . A A . 44 SER C 1 1
23 30856 1 1 44 SER CA C -6.673 -4.262 4.354 1.00 . A A . 44 SER CA 1 1
23 30857 1 1 44 SER CB C -7.156 -3.922 2.947 1.00 . A A . 44 SER CB 1 1
23 30858 1 1 44 SER H H -5.917 -6.245 4.446 1.00 . A A . 44 SER H 1 1
23 30859 1 1 44 SER HA H -6.246 -3.367 4.807 1.00 . A A . 44 SER HA 1 1
23 30860 1 1 44 SER HB2 H -7.314 -4.843 2.385 1.00 . A A . 44 SER HB2 1 1
23 30861 1 1 44 SER HB3 H -8.092 -3.368 3.008 1.00 . A A . 44 SER HB3 1 1
23 30862 1 1 44 SER HG H -6.395 -2.209 2.441 1.00 . A A . 44 SER HG 1 1
23 30863 1 1 44 SER N N -5.650 -5.285 4.279 1.00 . A A . 44 SER N 1 1
23 30864 1 1 44 SER O O -8.826 -5.247 4.701 1.00 . A A . 44 SER O 1 1
23 30865 1 1 44 SER OG O -6.185 -3.134 2.295 1.00 . A A . 44 SER OG 1 1
23 30866 1 1 45 GLY C C -10.091 -4.553 6.978 1.00 . A A . 45 GLY C 1 1
23 30867 1 1 45 GLY CA C -8.727 -5.026 7.460 1.00 . A A . 45 GLY CA 1 1
23 30868 1 1 45 GLY H H -6.854 -4.185 6.914 1.00 . A A . 45 GLY H 1 1
23 30869 1 1 45 GLY HA2 H -8.726 -6.114 7.527 1.00 . A A . 45 GLY HA2 1 1
23 30870 1 1 45 GLY HA3 H -8.527 -4.604 8.445 1.00 . A A . 45 GLY HA3 1 1
23 30871 1 1 45 GLY N N -7.693 -4.601 6.538 1.00 . A A . 45 GLY N 1 1
23 30872 1 1 45 GLY O O -10.240 -4.148 5.828 1.00 . A A . 45 GLY O 1 1
23 30873 1 1 46 ASN C C -12.449 -2.688 7.234 1.00 . A A . 46 ASN C 1 1
23 30874 1 1 46 ASN CA C -12.433 -4.182 7.524 1.00 . A A . 46 ASN CA 1 1
23 30875 1 1 46 ASN CB C -13.377 -4.519 8.674 1.00 . A A . 46 ASN CB 1 1
23 30876 1 1 46 ASN CG C -14.827 -4.285 8.274 1.00 . A A . 46 ASN CG 1 1
23 30877 1 1 46 ASN H H -10.915 -4.946 8.798 1.00 . A A . 46 ASN H 1 1
23 30878 1 1 46 ASN HA H -12.758 -4.717 6.632 1.00 . A A . 46 ASN HA 1 1
23 30879 1 1 46 ASN HB2 H -13.245 -5.565 8.950 1.00 . A A . 46 ASN HB2 1 1
23 30880 1 1 46 ASN HB3 H -13.137 -3.889 9.531 1.00 . A A . 46 ASN HB3 1 1
23 30881 1 1 46 ASN HD21 H -15.439 -5.863 9.408 1.00 . A A . 46 ASN HD21 1 1
23 30882 1 1 46 ASN HD22 H -16.708 -5.012 8.554 1.00 . A A . 46 ASN HD22 1 1
23 30883 1 1 46 ASN N N -11.089 -4.605 7.863 1.00 . A A . 46 ASN N 1 1
23 30884 1 1 46 ASN ND2 N -15.732 -5.122 8.787 1.00 . A A . 46 ASN ND2 1 1
23 30885 1 1 46 ASN O O -13.193 -1.938 7.863 1.00 . A A . 46 ASN O 1 1
23 30886 1 1 46 ASN OD1 O -15.122 -3.366 7.513 1.00 . A A . 46 ASN OD1 1 1
23 30887 1 1 47 ASN C C -11.129 -0.723 4.453 1.00 . A A . 47 ASN C 1 1
23 30888 1 1 47 ASN CA C -11.550 -0.856 5.909 1.00 . A A . 47 ASN CA 1 1
23 30889 1 1 47 ASN CB C -10.559 -0.143 6.825 1.00 . A A . 47 ASN CB 1 1
23 30890 1 1 47 ASN CG C -9.340 -1.016 7.090 1.00 . A A . 47 ASN CG 1 1
23 30891 1 1 47 ASN H H -11.033 -2.912 5.789 1.00 . A A . 47 ASN H 1 1
23 30892 1 1 47 ASN HA H -12.534 -0.404 6.034 1.00 . A A . 47 ASN HA 1 1
23 30893 1 1 47 ASN HB2 H -10.239 0.785 6.352 1.00 . A A . 47 ASN HB2 1 1
23 30894 1 1 47 ASN HB3 H -11.047 0.086 7.772 1.00 . A A . 47 ASN HB3 1 1
23 30895 1 1 47 ASN HD21 H -8.599 -0.620 5.235 1.00 . A A . 47 ASN HD21 1 1
23 30896 1 1 47 ASN HD22 H -7.620 -1.680 6.226 1.00 . A A . 47 ASN HD22 1 1
23 30897 1 1 47 ASN N N -11.625 -2.255 6.277 1.00 . A A . 47 ASN N 1 1
23 30898 1 1 47 ASN ND2 N -8.447 -1.113 6.103 1.00 . A A . 47 ASN ND2 1 1
23 30899 1 1 47 ASN O O -10.329 -1.516 3.960 1.00 . A A . 47 ASN O 1 1
23 30900 1 1 47 ASN OD1 O -9.211 -1.593 8.168 1.00 . A A . 47 ASN OD1 1 1
23 30901 1 1 48 VAL C C -10.171 1.470 2.264 1.00 . A A . 48 VAL C 1 1
23 30902 1 1 48 VAL CA C -11.351 0.515 2.369 1.00 . A A . 48 VAL CA 1 1
23 30903 1 1 48 VAL CB C -12.573 1.085 1.655 1.00 . A A . 48 VAL CB 1 1
23 30904 1 1 48 VAL CG1 C -12.326 1.092 0.149 1.00 . A A . 48 VAL CG1 1 1
23 30905 1 1 48 VAL CG2 C -13.793 0.222 1.966 1.00 . A A . 48 VAL CG2 1 1
23 30906 1 1 48 VAL H H -12.325 0.906 4.215 1.00 . A A . 48 VAL H 1 1
23 30907 1 1 48 VAL HA H -11.081 -0.434 1.905 1.00 . A A . 48 VAL HA 1 1
23 30908 1 1 48 VAL HB H -12.752 2.104 1.998 1.00 . A A . 48 VAL HB 1 1
23 30909 1 1 48 VAL HG11 H -11.416 0.534 -0.072 1.00 . A A . 48 VAL HG11 1 1
23 30910 1 1 48 VAL HG12 H -13.170 0.626 -0.360 1.00 . A A . 48 VAL HG12 1 1
23 30911 1 1 48 VAL HG13 H -12.216 2.120 -0.196 1.00 . A A . 48 VAL HG13 1 1
23 30912 1 1 48 VAL HG21 H -14.692 0.719 1.604 1.00 . A A . 48 VAL HG21 1 1
23 30913 1 1 48 VAL HG22 H -13.688 -0.745 1.474 1.00 . A A . 48 VAL HG22 1 1
23 30914 1 1 48 VAL HG23 H -13.868 0.074 3.044 1.00 . A A . 48 VAL HG23 1 1
23 30915 1 1 48 VAL N N -11.672 0.283 3.763 1.00 . A A . 48 VAL N 1 1
23 30916 1 1 48 VAL O O -10.234 2.595 2.755 1.00 . A A . 48 VAL O 1 1
23 30917 1 1 49 VAL C C -7.386 1.703 0.029 1.00 . A A . 49 VAL C 1 1
23 30918 1 1 49 VAL CA C -7.904 1.833 1.455 1.00 . A A . 49 VAL CA 1 1
23 30919 1 1 49 VAL CB C -6.842 1.394 2.459 1.00 . A A . 49 VAL CB 1 1
23 30920 1 1 49 VAL CG1 C -5.490 1.973 2.055 1.00 . A A . 49 VAL CG1 1 1
23 30921 1 1 49 VAL CG2 C -7.218 1.899 3.849 1.00 . A A . 49 VAL CG2 1 1
23 30922 1 1 49 VAL H H -9.091 0.086 1.235 1.00 . A A . 49 VAL H 1 1
23 30923 1 1 49 VAL HA H -8.160 2.876 1.644 1.00 . A A . 49 VAL HA 1 1
23 30924 1 1 49 VAL HB H -6.782 0.306 2.471 1.00 . A A . 49 VAL HB 1 1
23 30925 1 1 49 VAL HG11 H -4.899 1.205 1.556 1.00 . A A . 49 VAL HG11 1 1
23 30926 1 1 49 VAL HG12 H -5.642 2.812 1.376 1.00 . A A . 49 VAL HG12 1 1
23 30927 1 1 49 VAL HG13 H -4.961 2.316 2.944 1.00 . A A . 49 VAL HG13 1 1
23 30928 1 1 49 VAL HG21 H -6.315 2.195 4.384 1.00 . A A . 49 VAL HG21 1 1
23 30929 1 1 49 VAL HG22 H -7.884 2.757 3.756 1.00 . A A . 49 VAL HG22 1 1
23 30930 1 1 49 VAL HG23 H -7.722 1.105 4.400 1.00 . A A . 49 VAL HG23 1 1
23 30931 1 1 49 VAL N N -9.091 1.019 1.621 1.00 . A A . 49 VAL N 1 1
23 30932 1 1 49 VAL O O -7.281 0.597 -0.496 1.00 . A A . 49 VAL O 1 1
23 30933 1 1 50 THR C C -5.037 2.935 -1.943 1.00 . A A . 50 THR C 1 1
23 30934 1 1 50 THR CA C -6.556 2.839 -1.954 1.00 . A A . 50 THR CA 1 1
23 30935 1 1 50 THR CB C -7.166 4.009 -2.721 1.00 . A A . 50 THR CB 1 1
23 30936 1 1 50 THR CG2 C -6.256 4.382 -3.888 1.00 . A A . 50 THR CG2 1 1
23 30937 1 1 50 THR H H -7.166 3.722 -0.120 1.00 . A A . 50 THR H 1 1
23 30938 1 1 50 THR HA H -6.847 1.908 -2.441 1.00 . A A . 50 THR HA 1 1
23 30939 1 1 50 THR HB H -7.271 4.865 -2.054 1.00 . A A . 50 THR HB 1 1
23 30940 1 1 50 THR HG1 H -8.318 2.931 -3.853 1.00 . A A . 50 THR HG1 1 1
23 30941 1 1 50 THR HG21 H -6.856 4.795 -4.699 1.00 . A A . 50 THR HG21 1 1
23 30942 1 1 50 THR HG22 H -5.529 5.124 -3.559 1.00 . A A . 50 THR HG22 1 1
23 30943 1 1 50 THR HG23 H -5.733 3.492 -4.240 1.00 . A A . 50 THR HG23 1 1
23 30944 1 1 50 THR N N -7.061 2.837 -0.596 1.00 . A A . 50 THR N 1 1
23 30945 1 1 50 THR O O -4.469 3.741 -1.209 1.00 . A A . 50 THR O 1 1
23 30946 1 1 50 THR OG1 O -8.434 3.638 -3.213 1.00 . A A . 50 THR OG1 1 1
23 30947 1 1 51 LEU C C -2.489 2.666 -4.184 1.00 . A A . 51 LEU C 1 1
23 30948 1 1 51 LEU CA C -2.933 2.104 -2.841 1.00 . A A . 51 LEU CA 1 1
23 30949 1 1 51 LEU CB C -2.418 0.680 -2.655 1.00 . A A . 51 LEU CB 1 1
23 30950 1 1 51 LEU CD1 C -1.445 -0.830 -0.927 1.00 . A A . 51 LEU CD1 1 1
23 30951 1 1 51 LEU CD2 C -1.930 1.551 -0.371 1.00 . A A . 51 LEU CD2 1 1
23 30952 1 1 51 LEU CG C -2.399 0.336 -1.168 1.00 . A A . 51 LEU CG 1 1
23 30953 1 1 51 LEU H H -4.895 1.465 -3.343 1.00 . A A . 51 LEU H 1 1
23 30954 1 1 51 LEU HA H -2.532 2.732 -2.045 1.00 . A A . 51 LEU HA 1 1
23 30955 1 1 51 LEU HB2 H -3.074 -0.015 -3.180 1.00 . A A . 51 LEU HB2 1 1
23 30956 1 1 51 LEU HB3 H -1.409 0.602 -3.058 1.00 . A A . 51 LEU HB3 1 1
23 30957 1 1 51 LEU HD11 H -1.179 -0.870 0.130 1.00 . A A . 51 LEU HD11 1 1
23 30958 1 1 51 LEU HD12 H -1.931 -1.762 -1.214 1.00 . A A . 51 LEU HD12 1 1
23 30959 1 1 51 LEU HD13 H -0.543 -0.691 -1.524 1.00 . A A . 51 LEU HD13 1 1
23 30960 1 1 51 LEU HD21 H -2.765 2.238 -0.231 1.00 . A A . 51 LEU HD21 1 1
23 30961 1 1 51 LEU HD22 H -1.559 1.227 0.601 1.00 . A A . 51 LEU HD22 1 1
23 30962 1 1 51 LEU HD23 H -1.132 2.056 -0.915 1.00 . A A . 51 LEU HD23 1 1
23 30963 1 1 51 LEU HG H -3.403 0.057 -0.847 1.00 . A A . 51 LEU HG 1 1
23 30964 1 1 51 LEU N N -4.380 2.109 -2.760 1.00 . A A . 51 LEU N 1 1
23 30965 1 1 51 LEU O O -2.925 2.195 -5.232 1.00 . A A . 51 LEU O 1 1
23 30966 1 1 52 GLN C C 0.355 3.969 -5.543 1.00 . A A . 52 GLN C 1 1
23 30967 1 1 52 GLN CA C -1.120 4.297 -5.363 1.00 . A A . 52 GLN CA 1 1
23 30968 1 1 52 GLN CB C -1.333 5.806 -5.284 1.00 . A A . 52 GLN CB 1 1
23 30969 1 1 52 GLN CD C -2.834 7.394 -6.520 1.00 . A A . 52 GLN CD 1 1
23 30970 1 1 52 GLN CG C -2.774 6.138 -5.662 1.00 . A A . 52 GLN CG 1 1
23 30971 1 1 52 GLN H H -1.289 4.028 -3.262 1.00 . A A . 52 GLN H 1 1
23 30972 1 1 52 GLN HA H -1.677 3.906 -6.214 1.00 . A A . 52 GLN HA 1 1
23 30973 1 1 52 GLN HB2 H -1.137 6.148 -4.267 1.00 . A A . 52 GLN HB2 1 1
23 30974 1 1 52 GLN HB3 H -0.652 6.306 -5.973 1.00 . A A . 52 GLN HB3 1 1
23 30975 1 1 52 GLN HE21 H -1.838 6.459 -8.031 1.00 . A A . 52 GLN HE21 1 1
23 30976 1 1 52 GLN HE22 H -2.285 8.123 -8.341 1.00 . A A . 52 GLN HE22 1 1
23 30977 1 1 52 GLN HG2 H -3.200 5.303 -6.218 1.00 . A A . 52 GLN HG2 1 1
23 30978 1 1 52 GLN HG3 H -3.355 6.298 -4.753 1.00 . A A . 52 GLN HG3 1 1
23 30979 1 1 52 GLN N N -1.617 3.677 -4.151 1.00 . A A . 52 GLN N 1 1
23 30980 1 1 52 GLN NE2 N -2.273 7.319 -7.729 1.00 . A A . 52 GLN NE2 1 1
23 30981 1 1 52 GLN O O 1.199 4.465 -4.800 1.00 . A A . 52 GLN O 1 1
23 30982 1 1 52 GLN OE1 O -3.379 8.411 -6.098 1.00 . A A . 52 GLN OE1 1 1
23 30983 1 1 53 PHE C C 2.299 2.796 -8.304 1.00 . A A . 53 PHE C 1 1
23 30984 1 1 53 PHE CA C 2.035 2.744 -6.806 1.00 . A A . 53 PHE CA 1 1
23 30985 1 1 53 PHE CB C 2.283 1.340 -6.261 1.00 . A A . 53 PHE CB 1 1
23 30986 1 1 53 PHE CD1 C 0.140 0.018 -6.369 1.00 . A A . 53 PHE CD1 1 1
23 30987 1 1 53 PHE CD2 C 1.871 -0.431 -8.007 1.00 . A A . 53 PHE CD2 1 1
23 30988 1 1 53 PHE CE1 C -0.669 -0.962 -6.955 1.00 . A A . 53 PHE CE1 1 1
23 30989 1 1 53 PHE CE2 C 1.062 -1.411 -8.593 1.00 . A A . 53 PHE CE2 1 1
23 30990 1 1 53 PHE CG C 1.410 0.284 -6.895 1.00 . A A . 53 PHE CG 1 1
23 30991 1 1 53 PHE CZ C -0.208 -1.677 -8.068 1.00 . A A . 53 PHE CZ 1 1
23 30992 1 1 53 PHE H H -0.066 2.750 -7.118 1.00 . A A . 53 PHE H 1 1
23 30993 1 1 53 PHE HA H 2.706 3.442 -6.305 1.00 . A A . 53 PHE HA 1 1
23 30994 1 1 53 PHE HB2 H 3.327 1.079 -6.435 1.00 . A A . 53 PHE HB2 1 1
23 30995 1 1 53 PHE HB3 H 2.098 1.346 -5.187 1.00 . A A . 53 PHE HB3 1 1
23 30996 1 1 53 PHE HD1 H -0.216 0.570 -5.511 1.00 . A A . 53 PHE HD1 1 1
23 30997 1 1 53 PHE HD2 H 2.851 -0.226 -8.412 1.00 . A A . 53 PHE HD2 1 1
23 30998 1 1 53 PHE HE1 H -1.649 -1.168 -6.550 1.00 . A A . 53 PHE HE1 1 1
23 30999 1 1 53 PHE HE2 H 1.417 -1.963 -9.451 1.00 . A A . 53 PHE HE2 1 1
23 31000 1 1 53 PHE HZ H -0.833 -2.433 -8.520 1.00 . A A . 53 PHE HZ 1 1
23 31001 1 1 53 PHE N N 0.665 3.131 -6.535 1.00 . A A . 53 PHE N 1 1
23 31002 1 1 53 PHE O O 1.374 2.682 -9.104 1.00 . A A . 53 PHE O 1 1
23 31003 1 1 54 GLN C C 4.522 1.698 -10.524 1.00 . A A . 54 GLN C 1 1
23 31004 1 1 54 GLN CA C 3.946 3.035 -10.080 1.00 . A A . 54 GLN CA 1 1
23 31005 1 1 54 GLN CB C 4.965 4.155 -10.276 1.00 . A A . 54 GLN CB 1 1
23 31006 1 1 54 GLN CD C 5.495 6.116 -11.751 1.00 . A A . 54 GLN CD 1 1
23 31007 1 1 54 GLN CG C 4.778 4.777 -11.657 1.00 . A A . 54 GLN CG 1 1
23 31008 1 1 54 GLN H H 4.292 3.057 -7.984 1.00 . A A . 54 GLN H 1 1
23 31009 1 1 54 GLN HA H 3.060 3.254 -10.676 1.00 . A A . 54 GLN HA 1 1
23 31010 1 1 54 GLN HB2 H 4.818 4.918 -9.512 1.00 . A A . 54 GLN HB2 1 1
23 31011 1 1 54 GLN HB3 H 5.972 3.747 -10.195 1.00 . A A . 54 GLN HB3 1 1
23 31012 1 1 54 GLN HE21 H 7.025 5.271 -12.796 1.00 . A A . 54 GLN HE21 1 1
23 31013 1 1 54 GLN HE22 H 7.180 6.988 -12.491 1.00 . A A . 54 GLN HE22 1 1
23 31014 1 1 54 GLN HG2 H 5.181 4.101 -12.412 1.00 . A A . 54 GLN HG2 1 1
23 31015 1 1 54 GLN HG3 H 3.714 4.926 -11.841 1.00 . A A . 54 GLN HG3 1 1
23 31016 1 1 54 GLN N N 3.568 2.969 -8.683 1.00 . A A . 54 GLN N 1 1
23 31017 1 1 54 GLN NE2 N 6.662 6.126 -12.399 1.00 . A A . 54 GLN NE2 1 1
23 31018 1 1 54 GLN O O 5.586 1.293 -10.060 1.00 . A A . 54 GLN O 1 1
23 31019 1 1 54 GLN OE1 O 5.002 7.123 -11.247 1.00 . A A . 54 GLN OE1 1 1
23 31020 1 1 55 ARG C C 5.712 -0.183 -12.367 1.00 . A A . 55 ARG C 1 1
23 31021 1 1 55 ARG CA C 4.258 -0.273 -11.926 1.00 . A A . 55 ARG CA 1 1
23 31022 1 1 55 ARG CB C 3.367 -0.699 -13.090 1.00 . A A . 55 ARG CB 1 1
23 31023 1 1 55 ARG CD C 1.748 -2.586 -13.270 1.00 . A A . 55 ARG CD 1 1
23 31024 1 1 55 ARG CG C 3.218 -2.218 -13.087 1.00 . A A . 55 ARG CG 1 1
23 31025 1 1 55 ARG CZ C 1.647 -4.847 -12.304 1.00 . A A . 55 ARG CZ 1 1
23 31026 1 1 55 ARG H H 2.947 1.390 -11.775 1.00 . A A . 55 ARG H 1 1
23 31027 1 1 55 ARG HA H 4.176 -1.012 -11.129 1.00 . A A . 55 ARG HA 1 1
23 31028 1 1 55 ARG HB2 H 2.385 -0.237 -12.983 1.00 . A A . 55 ARG HB2 1 1
23 31029 1 1 55 ARG HB3 H 3.818 -0.380 -14.029 1.00 . A A . 55 ARG HB3 1 1
23 31030 1 1 55 ARG HD2 H 1.141 -1.684 -13.187 1.00 . A A . 55 ARG HD2 1 1
23 31031 1 1 55 ARG HD3 H 1.609 -3.021 -14.260 1.00 . A A . 55 ARG HD3 1 1
23 31032 1 1 55 ARG HE H 0.749 -3.209 -11.495 1.00 . A A . 55 ARG HE 1 1
23 31033 1 1 55 ARG HG2 H 3.803 -2.641 -13.904 1.00 . A A . 55 ARG HG2 1 1
23 31034 1 1 55 ARG HG3 H 3.577 -2.617 -12.139 1.00 . A A . 55 ARG HG3 1 1
23 31035 1 1 55 ARG HH11 H 2.724 -4.682 -14.031 1.00 . A A . 55 ARG HH11 1 1
23 31036 1 1 55 ARG HH12 H 2.651 -6.290 -13.345 1.00 . A A . 55 ARG HH12 1 1
23 31037 1 1 55 ARG HH21 H 0.652 -5.333 -10.589 1.00 . A A . 55 ARG HH21 1 1
23 31038 1 1 55 ARG HH22 H 1.469 -6.660 -11.382 1.00 . A A . 55 ARG HH22 1 1
23 31039 1 1 55 ARG N N 3.816 1.012 -11.425 1.00 . A A . 55 ARG N 1 1
23 31040 1 1 55 ARG NE N 1.318 -3.549 -12.257 1.00 . A A . 55 ARG NE 1 1
23 31041 1 1 55 ARG NH1 N 2.402 -5.311 -13.309 1.00 . A A . 55 ARG NH1 1 1
23 31042 1 1 55 ARG NH2 N 1.221 -5.682 -11.346 1.00 . A A . 55 ARG NH2 1 1
23 31043 1 1 55 ARG O O 6.561 -0.919 -11.868 1.00 . A A . 55 ARG O 1 1
23 31044 1 1 56 ASN C C 7.853 2.294 -13.441 1.00 . A A . 56 ASN C 1 1
23 31045 1 1 56 ASN CA C 7.347 0.905 -13.804 1.00 . A A . 56 ASN CA 1 1
23 31046 1 1 56 ASN CB C 7.358 0.704 -15.316 1.00 . A A . 56 ASN CB 1 1
23 31047 1 1 56 ASN CG C 6.915 -0.706 -15.680 1.00 . A A . 56 ASN CG 1 1
23 31048 1 1 56 ASN H H 5.264 1.305 -13.682 1.00 . A A . 56 ASN H 1 1
23 31049 1 1 56 ASN HA H 7.998 0.161 -13.344 1.00 . A A . 56 ASN HA 1 1
23 31050 1 1 56 ASN HB2 H 6.682 1.423 -15.778 1.00 . A A . 56 ASN HB2 1 1
23 31051 1 1 56 ASN HB3 H 8.368 0.869 -15.692 1.00 . A A . 56 ASN HB3 1 1
23 31052 1 1 56 ASN HD21 H 6.896 -0.235 -17.662 1.00 . A A . 56 ASN HD21 1 1
23 31053 1 1 56 ASN HD22 H 6.442 -1.881 -17.275 1.00 . A A . 56 ASN HD22 1 1
23 31054 1 1 56 ASN N N 5.999 0.724 -13.304 1.00 . A A . 56 ASN N 1 1
23 31055 1 1 56 ASN ND2 N 6.737 -0.961 -16.978 1.00 . A A . 56 ASN ND2 1 1
23 31056 1 1 56 ASN O O 7.067 3.231 -13.318 1.00 . A A . 56 ASN O 1 1
23 31057 1 1 56 ASN OD1 O 6.735 -1.548 -14.803 1.00 . A A . 56 ASN OD1 1 1
23 31058 1 1 57 LEU C C 10.028 4.508 -14.185 1.00 . A A . 57 LEU C 1 1
23 31059 1 1 57 LEU CA C 9.774 3.695 -12.923 1.00 . A A . 57 LEU CA 1 1
23 31060 1 1 57 LEU CB C 11.077 3.449 -12.167 1.00 . A A . 57 LEU CB 1 1
23 31061 1 1 57 LEU CD1 C 10.528 5.759 -11.408 1.00 . A A . 57 LEU CD1 1 1
23 31062 1 1 57 LEU CD2 C 12.501 4.571 -10.457 1.00 . A A . 57 LEU CD2 1 1
23 31063 1 1 57 LEU CG C 11.661 4.784 -11.713 1.00 . A A . 57 LEU CG 1 1
23 31064 1 1 57 LEU H H 9.773 1.622 -13.382 1.00 . A A . 57 LEU H 1 1
23 31065 1 1 57 LEU HA H 9.091 4.248 -12.278 1.00 . A A . 57 LEU HA 1 1
23 31066 1 1 57 LEU HB2 H 10.880 2.824 -11.296 1.00 . A A . 57 LEU HB2 1 1
23 31067 1 1 57 LEU HB3 H 11.788 2.946 -12.823 1.00 . A A . 57 LEU HB3 1 1
23 31068 1 1 57 LEU HD11 H 9.707 5.224 -10.931 1.00 . A A . 57 LEU HD11 1 1
23 31069 1 1 57 LEU HD12 H 10.890 6.539 -10.740 1.00 . A A . 57 LEU HD12 1 1
23 31070 1 1 57 LEU HD13 H 10.177 6.210 -12.337 1.00 . A A . 57 LEU HD13 1 1
23 31071 1 1 57 LEU HD21 H 12.005 5.035 -9.605 1.00 . A A . 57 LEU HD21 1 1
23 31072 1 1 57 LEU HD22 H 12.615 3.502 -10.273 1.00 . A A . 57 LEU HD22 1 1
23 31073 1 1 57 LEU HD23 H 13.484 5.022 -10.596 1.00 . A A . 57 LEU HD23 1 1
23 31074 1 1 57 LEU HG H 12.290 5.193 -12.505 1.00 . A A . 57 LEU HG 1 1
23 31075 1 1 57 LEU N N 9.170 2.425 -13.269 1.00 . A A . 57 LEU N 1 1
23 31076 1 1 57 LEU O O 9.499 5.607 -14.335 1.00 . A A . 57 LEU O 1 1
23 31077 1 1 58 SER C C 9.891 5.215 -16.949 1.00 . A A . 58 SER C 1 1
23 31078 1 1 58 SER CA C 11.159 4.639 -16.335 1.00 . A A . 58 SER CA 1 1
23 31079 1 1 58 SER CB C 11.825 3.655 -17.292 1.00 . A A . 58 SER CB 1 1
23 31080 1 1 58 SER H H 11.251 3.057 -14.921 1.00 . A A . 58 SER H 1 1
23 31081 1 1 58 SER HA H 11.852 5.454 -16.127 1.00 . A A . 58 SER HA 1 1
23 31082 1 1 58 SER HB2 H 12.768 3.313 -16.864 1.00 . A A . 58 SER HB2 1 1
23 31083 1 1 58 SER HB3 H 11.167 2.801 -17.451 1.00 . A A . 58 SER HB3 1 1
23 31084 1 1 58 SER HG H 12.130 5.240 -18.372 1.00 . A A . 58 SER HG 1 1
23 31085 1 1 58 SER N N 10.841 3.964 -15.093 1.00 . A A . 58 SER N 1 1
23 31086 1 1 58 SER O O 9.892 6.341 -17.441 1.00 . A A . 58 SER O 1 1
23 31087 1 1 58 SER OG O 12.073 4.294 -18.525 1.00 . A A . 58 SER OG 1 1
23 31088 1 1 59 ASP C C 6.580 5.227 -16.344 1.00 . A A . 59 ASP C 1 1
23 31089 1 1 59 ASP CA C 7.539 4.873 -17.472 1.00 . A A . 59 ASP CA 1 1
23 31090 1 1 59 ASP CB C 6.959 3.765 -18.346 1.00 . A A . 59 ASP CB 1 1
23 31091 1 1 59 ASP CG C 5.578 4.145 -18.861 1.00 . A A . 59 ASP CG 1 1
23 31092 1 1 59 ASP H H 8.858 3.519 -16.503 1.00 . A A . 59 ASP H 1 1
23 31093 1 1 59 ASP HA H 7.705 5.758 -18.086 1.00 . A A . 59 ASP HA 1 1
23 31094 1 1 59 ASP HB2 H 7.623 3.594 -19.194 1.00 . A A . 59 ASP HB2 1 1
23 31095 1 1 59 ASP HB3 H 6.882 2.849 -17.760 1.00 . A A . 59 ASP HB3 1 1
23 31096 1 1 59 ASP N N 8.806 4.438 -16.919 1.00 . A A . 59 ASP N 1 1
23 31097 1 1 59 ASP O O 6.543 4.546 -15.322 1.00 . A A . 59 ASP O 1 1
23 31098 1 1 59 ASP OD1 O 4.616 3.980 -18.081 1.00 . A A . 59 ASP OD1 1 1
23 31099 1 1 59 ASP OD2 O 5.511 4.594 -20.026 1.00 . A A . 59 ASP OD2 1 1
23 31100 1 1 60 PRO C C 3.643 5.834 -15.529 1.00 . A A . 60 PRO C 1 1
23 31101 1 1 60 PRO CA C 4.834 6.780 -15.572 1.00 . A A . 60 PRO CA 1 1
23 31102 1 1 60 PRO CB C 4.423 8.156 -16.091 1.00 . A A . 60 PRO CB 1 1
23 31103 1 1 60 PRO CD C 5.821 7.120 -17.722 1.00 . A A . 60 PRO CD 1 1
23 31104 1 1 60 PRO CG C 4.587 8.011 -17.603 1.00 . A A . 60 PRO CG 1 1
23 31105 1 1 60 PRO HA H 5.275 6.865 -14.579 1.00 . A A . 60 PRO HA 1 1
23 31106 1 1 60 PRO HB2 H 3.403 8.418 -15.807 1.00 . A A . 60 PRO HB2 1 1
23 31107 1 1 60 PRO HB3 H 5.128 8.903 -15.726 1.00 . A A . 60 PRO HB3 1 1
23 31108 1 1 60 PRO HD2 H 5.779 6.516 -18.628 1.00 . A A . 60 PRO HD2 1 1
23 31109 1 1 60 PRO HD3 H 6.722 7.734 -17.717 1.00 . A A . 60 PRO HD3 1 1
23 31110 1 1 60 PRO HG2 H 3.723 7.483 -18.007 1.00 . A A . 60 PRO HG2 1 1
23 31111 1 1 60 PRO HG3 H 4.720 8.972 -18.101 1.00 . A A . 60 PRO HG3 1 1
23 31112 1 1 60 PRO N N 5.803 6.297 -16.532 1.00 . A A . 60 PRO N 1 1
23 31113 1 1 60 PRO O O 2.497 6.273 -15.597 1.00 . A A . 60 PRO O 1 1
23 31114 1 1 61 ARG C C 2.193 3.558 -14.006 1.00 . A A . 61 ARG C 1 1
23 31115 1 1 61 ARG CA C 2.868 3.533 -15.370 1.00 . A A . 61 ARG CA 1 1
23 31116 1 1 61 ARG CB C 3.466 2.157 -15.651 1.00 . A A . 61 ARG CB 1 1
23 31117 1 1 61 ARG CD C 3.403 0.192 -17.182 1.00 . A A . 61 ARG CD 1 1
23 31118 1 1 61 ARG CG C 2.904 1.617 -16.964 1.00 . A A . 61 ARG CG 1 1
23 31119 1 1 61 ARG CZ C 2.734 -0.438 -19.466 1.00 . A A . 61 ARG CZ 1 1
23 31120 1 1 61 ARG H H 4.876 4.224 -15.366 1.00 . A A . 61 ARG H 1 1
23 31121 1 1 61 ARG HA H 2.126 3.759 -16.136 1.00 . A A . 61 ARG HA 1 1
23 31122 1 1 61 ARG HB2 H 4.550 2.240 -15.726 1.00 . A A . 61 ARG HB2 1 1
23 31123 1 1 61 ARG HB3 H 3.209 1.477 -14.839 1.00 . A A . 61 ARG HB3 1 1
23 31124 1 1 61 ARG HD2 H 4.317 0.040 -16.607 1.00 . A A . 61 ARG HD2 1 1
23 31125 1 1 61 ARG HD3 H 2.643 -0.510 -16.838 1.00 . A A . 61 ARG HD3 1 1
23 31126 1 1 61 ARG HE H 4.629 0.068 -18.920 1.00 . A A . 61 ARG HE 1 1
23 31127 1 1 61 ARG HG2 H 1.815 1.618 -16.920 1.00 . A A . 61 ARG HG2 1 1
23 31128 1 1 61 ARG HG3 H 3.236 2.249 -17.788 1.00 . A A . 61 ARG HG3 1 1
23 31129 1 1 61 ARG HH11 H 1.233 -0.445 -18.082 1.00 . A A . 61 ARG HH11 1 1
23 31130 1 1 61 ARG HH12 H 0.758 -0.894 -19.705 1.00 . A A . 61 ARG HH12 1 1
23 31131 1 1 61 ARG HH21 H 4.002 -0.525 -21.064 1.00 . A A . 61 ARG HH21 1 1
23 31132 1 1 61 ARG HH22 H 2.337 -0.939 -21.405 1.00 . A A . 61 ARG HH22 1 1
23 31133 1 1 61 ARG N N 3.916 4.532 -15.418 1.00 . A A . 61 ARG N 1 1
23 31134 1 1 61 ARG NE N 3.680 -0.057 -18.597 1.00 . A A . 61 ARG NE 1 1
23 31135 1 1 61 ARG NH1 N 1.471 -0.606 -19.050 1.00 . A A . 61 ARG NH1 1 1
23 31136 1 1 61 ARG NH2 N 3.050 -0.652 -20.751 1.00 . A A . 61 ARG NH2 1 1
23 31137 1 1 61 ARG O O 2.449 2.696 -13.168 1.00 . A A . 61 ARG O 1 1
23 31138 1 1 62 LEU C C -0.521 3.681 -12.467 1.00 . A A . 62 LEU C 1 1
23 31139 1 1 62 LEU CA C 0.622 4.684 -12.526 1.00 . A A . 62 LEU CA 1 1
23 31140 1 1 62 LEU CB C 0.097 6.110 -12.385 1.00 . A A . 62 LEU CB 1 1
23 31141 1 1 62 LEU CD1 C 0.181 6.147 -9.895 1.00 . A A . 62 LEU CD1 1 1
23 31142 1 1 62 LEU CD2 C 2.252 6.563 -11.218 1.00 . A A . 62 LEU CD2 1 1
23 31143 1 1 62 LEU CG C 0.741 6.771 -11.170 1.00 . A A . 62 LEU CG 1 1
23 31144 1 1 62 LEU H H 1.154 5.235 -14.507 1.00 . A A . 62 LEU H 1 1
23 31145 1 1 62 LEU HA H 1.314 4.480 -11.709 1.00 . A A . 62 LEU HA 1 1
23 31146 1 1 62 LEU HB2 H 0.345 6.678 -13.282 1.00 . A A . 62 LEU HB2 1 1
23 31147 1 1 62 LEU HB3 H -0.985 6.088 -12.257 1.00 . A A . 62 LEU HB3 1 1
23 31148 1 1 62 LEU HD11 H 0.920 5.468 -9.468 1.00 . A A . 62 LEU HD11 1 1
23 31149 1 1 62 LEU HD12 H -0.048 6.933 -9.176 1.00 . A A . 62 LEU HD12 1 1
23 31150 1 1 62 LEU HD13 H -0.728 5.593 -10.130 1.00 . A A . 62 LEU HD13 1 1
23 31151 1 1 62 LEU HD21 H 2.752 7.437 -10.802 1.00 . A A . 62 LEU HD21 1 1
23 31152 1 1 62 LEU HD22 H 2.516 5.681 -10.634 1.00 . A A . 62 LEU HD22 1 1
23 31153 1 1 62 LEU HD23 H 2.566 6.421 -12.252 1.00 . A A . 62 LEU HD23 1 1
23 31154 1 1 62 LEU HG H 0.521 7.839 -11.178 1.00 . A A . 62 LEU HG 1 1
23 31155 1 1 62 LEU N N 1.328 4.551 -13.784 1.00 . A A . 62 LEU N 1 1
23 31156 1 1 62 LEU O O -1.264 3.525 -13.434 1.00 . A A . 62 LEU O 1 1
23 31157 1 1 63 GLU C C -2.375 2.204 -9.793 1.00 . A A . 63 GLU C 1 1
23 31158 1 1 63 GLU CA C -1.714 2.018 -11.152 1.00 . A A . 63 GLU CA 1 1
23 31159 1 1 63 GLU CB C -1.126 0.616 -11.280 1.00 . A A . 63 GLU CB 1 1
23 31160 1 1 63 GLU CD C -1.548 0.885 -13.740 1.00 . A A . 63 GLU CD 1 1
23 31161 1 1 63 GLU CG C -0.553 0.430 -12.682 1.00 . A A . 63 GLU CG 1 1
23 31162 1 1 63 GLU H H -0.025 3.164 -10.562 1.00 . A A . 63 GLU H 1 1
23 31163 1 1 63 GLU HA H -2.463 2.159 -11.931 1.00 . A A . 63 GLU HA 1 1
23 31164 1 1 63 GLU HB2 H -0.334 0.485 -10.543 1.00 . A A . 63 GLU HB2 1 1
23 31165 1 1 63 GLU HB3 H -1.908 -0.124 -11.106 1.00 . A A . 63 GLU HB3 1 1
23 31166 1 1 63 GLU HG2 H 0.362 1.016 -12.775 1.00 . A A . 63 GLU HG2 1 1
23 31167 1 1 63 GLU HG3 H -0.322 -0.623 -12.837 1.00 . A A . 63 GLU HG3 1 1
23 31168 1 1 63 GLU N N -0.662 2.999 -11.328 1.00 . A A . 63 GLU N 1 1
23 31169 1 1 63 GLU O O -1.696 2.427 -8.794 1.00 . A A . 63 GLU O 1 1
23 31170 1 1 63 GLU OE1 O -2.754 0.634 -13.530 1.00 . A A . 63 GLU OE1 1 1
23 31171 1 1 63 GLU OE2 O -1.083 1.476 -14.738 1.00 . A A . 63 GLU OE2 1 1
23 31172 1 1 64 THR C C -5.107 0.948 -8.143 1.00 . A A . 64 THR C 1 1
23 31173 1 1 64 THR CA C -4.448 2.266 -8.523 1.00 . A A . 64 THR CA 1 1
23 31174 1 1 64 THR CB C -5.494 3.364 -8.694 1.00 . A A . 64 THR CB 1 1
23 31175 1 1 64 THR CG2 C -4.821 4.730 -8.588 1.00 . A A . 64 THR CG2 1 1
23 31176 1 1 64 THR H H -4.221 1.924 -10.607 1.00 . A A . 64 THR H 1 1
23 31177 1 1 64 THR HA H -3.758 2.557 -7.731 1.00 . A A . 64 THR HA 1 1
23 31178 1 1 64 THR HB H -6.251 3.270 -7.916 1.00 . A A . 64 THR HB 1 1
23 31179 1 1 64 THR HG1 H -6.912 3.756 -9.961 1.00 . A A . 64 THR HG1 1 1
23 31180 1 1 64 THR HG21 H -4.956 5.275 -9.521 1.00 . A A . 64 THR HG21 1 1
23 31181 1 1 64 THR HG22 H -5.270 5.293 -7.769 1.00 . A A . 64 THR HG22 1 1
23 31182 1 1 64 THR HG23 H -3.757 4.596 -8.395 1.00 . A A . 64 THR HG23 1 1
23 31183 1 1 64 THR N N -3.707 2.110 -9.758 1.00 . A A . 64 THR N 1 1
23 31184 1 1 64 THR O O -5.593 0.222 -9.007 1.00 . A A . 64 THR O 1 1
23 31185 1 1 64 THR OG1 O -6.104 3.238 -9.960 1.00 . A A . 64 THR OG1 1 1
23 31186 1 1 65 ILE C C -6.518 -0.297 -5.087 1.00 . A A . 65 ILE C 1 1
23 31187 1 1 65 ILE CA C -5.723 -0.584 -6.353 1.00 . A A . 65 ILE CA 1 1
23 31188 1 1 65 ILE CB C -4.628 -1.613 -6.084 1.00 . A A . 65 ILE CB 1 1
23 31189 1 1 65 ILE CD1 C -4.165 -4.017 -5.618 1.00 . A A . 65 ILE CD1 1 1
23 31190 1 1 65 ILE CG1 C -5.254 -2.997 -5.939 1.00 . A A . 65 ILE CG1 1 1
23 31191 1 1 65 ILE CG2 C -3.894 -1.249 -4.796 1.00 . A A . 65 ILE CG2 1 1
23 31192 1 1 65 ILE H H -4.710 1.274 -6.174 1.00 . A A . 65 ILE H 1 1
23 31193 1 1 65 ILE HA H -6.398 -0.977 -7.113 1.00 . A A . 65 ILE HA 1 1
23 31194 1 1 65 ILE HB H -3.923 -1.618 -6.915 1.00 . A A . 65 ILE HB 1 1
23 31195 1 1 65 ILE HD11 H -3.613 -4.257 -6.526 1.00 . A A . 65 ILE HD11 1 1
23 31196 1 1 65 ILE HD12 H -3.483 -3.598 -4.878 1.00 . A A . 65 ILE HD12 1 1
23 31197 1 1 65 ILE HD13 H -4.622 -4.923 -5.220 1.00 . A A . 65 ILE HD13 1 1
23 31198 1 1 65 ILE HG12 H -5.987 -2.982 -5.132 1.00 . A A . 65 ILE HG12 1 1
23 31199 1 1 65 ILE HG13 H -5.746 -3.272 -6.872 1.00 . A A . 65 ILE HG13 1 1
23 31200 1 1 65 ILE HG21 H -4.459 -1.617 -3.940 1.00 . A A . 65 ILE HG21 1 1
23 31201 1 1 65 ILE HG22 H -2.904 -1.705 -4.801 1.00 . A A . 65 ILE HG22 1 1
23 31202 1 1 65 ILE HG23 H -3.795 -0.166 -4.728 1.00 . A A . 65 ILE HG23 1 1
23 31203 1 1 65 ILE N N -5.123 0.641 -6.844 1.00 . A A . 65 ILE N 1 1
23 31204 1 1 65 ILE O O -5.994 0.290 -4.143 1.00 . A A . 65 ILE O 1 1
23 31205 1 1 66 THR C C -8.798 -1.795 -3.139 1.00 . A A . 66 THR C 1 1
23 31206 1 1 66 THR CA C -8.641 -0.497 -3.918 1.00 . A A . 66 THR CA 1 1
23 31207 1 1 66 THR CB C -9.998 0.021 -4.385 1.00 . A A . 66 THR CB 1 1
23 31208 1 1 66 THR CG2 C -10.956 0.078 -3.198 1.00 . A A . 66 THR CG2 1 1
23 31209 1 1 66 THR H H -8.170 -1.192 -5.870 1.00 . A A . 66 THR H 1 1
23 31210 1 1 66 THR HA H -8.181 0.250 -3.271 1.00 . A A . 66 THR HA 1 1
23 31211 1 1 66 THR HB H -10.401 -0.648 -5.145 1.00 . A A . 66 THR HB 1 1
23 31212 1 1 66 THR HG1 H -10.579 1.480 -5.525 1.00 . A A . 66 THR HG1 1 1
23 31213 1 1 66 THR HG21 H -11.407 1.069 -3.143 1.00 . A A . 66 THR HG21 1 1
23 31214 1 1 66 THR HG22 H -11.738 -0.670 -3.326 1.00 . A A . 66 THR HG22 1 1
23 31215 1 1 66 THR HG23 H -10.408 -0.124 -2.278 1.00 . A A . 66 THR HG23 1 1
23 31216 1 1 66 THR N N -7.786 -0.713 -5.068 1.00 . A A . 66 THR N 1 1
23 31217 1 1 66 THR O O -9.206 -2.812 -3.696 1.00 . A A . 66 THR O 1 1
23 31218 1 1 66 THR OG1 O -9.846 1.313 -4.929 1.00 . A A . 66 THR OG1 1 1
23 31219 1 1 67 LEU C C -9.902 -2.899 -0.241 1.00 . A A . 67 LEU C 1 1
23 31220 1 1 67 LEU CA C -8.580 -2.927 -0.994 1.00 . A A . 67 LEU CA 1 1
23 31221 1 1 67 LEU CB C -7.404 -2.957 -0.022 1.00 . A A . 67 LEU CB 1 1
23 31222 1 1 67 LEU CD1 C -5.093 -2.029 0.057 1.00 . A A . 67 LEU CD1 1 1
23 31223 1 1 67 LEU CD2 C -5.536 -4.174 -1.134 1.00 . A A . 67 LEU CD2 1 1
23 31224 1 1 67 LEU CG C -6.099 -2.796 -0.796 1.00 . A A . 67 LEU CG 1 1
23 31225 1 1 67 LEU H H -8.143 -0.895 -1.435 1.00 . A A . 67 LEU H 1 1
23 31226 1 1 67 LEU HA H -8.546 -3.821 -1.617 1.00 . A A . 67 LEU HA 1 1
23 31227 1 1 67 LEU HB2 H -7.505 -2.141 0.695 1.00 . A A . 67 LEU HB2 1 1
23 31228 1 1 67 LEU HB3 H -7.397 -3.908 0.510 1.00 . A A . 67 LEU HB3 1 1
23 31229 1 1 67 LEU HD11 H -4.362 -1.544 -0.591 1.00 . A A . 67 LEU HD11 1 1
23 31230 1 1 67 LEU HD12 H -5.615 -1.274 0.644 1.00 . A A . 67 LEU HD12 1 1
23 31231 1 1 67 LEU HD13 H -4.581 -2.721 0.726 1.00 . A A . 67 LEU HD13 1 1
23 31232 1 1 67 LEU HD21 H -6.204 -4.944 -0.749 1.00 . A A . 67 LEU HD21 1 1
23 31233 1 1 67 LEU HD22 H -5.449 -4.275 -2.216 1.00 . A A . 67 LEU HD22 1 1
23 31234 1 1 67 LEU HD23 H -4.552 -4.285 -0.678 1.00 . A A . 67 LEU HD23 1 1
23 31235 1 1 67 LEU HG H -6.289 -2.245 -1.717 1.00 . A A . 67 LEU HG 1 1
23 31236 1 1 67 LEU N N -8.473 -1.758 -1.844 1.00 . A A . 67 LEU N 1 1
23 31237 1 1 67 LEU O O -10.218 -1.918 0.427 1.00 . A A . 67 LEU O 1 1
23 31238 1 1 68 GLN C C -11.760 -4.551 1.750 1.00 . A A . 68 GLN C 1 1
23 31239 1 1 68 GLN CA C -11.958 -4.075 0.318 1.00 . A A . 68 GLN CA 1 1
23 31240 1 1 68 GLN CB C -12.862 -5.035 -0.450 1.00 . A A . 68 GLN CB 1 1
23 31241 1 1 68 GLN CD C -14.122 -3.362 -1.833 1.00 . A A . 68 GLN CD 1 1
23 31242 1 1 68 GLN CG C -13.103 -4.492 -1.856 1.00 . A A . 68 GLN CG 1 1
23 31243 1 1 68 GLN H H -10.369 -4.763 -0.913 1.00 . A A . 68 GLN H 1 1
23 31244 1 1 68 GLN HA H -12.421 -3.089 0.334 1.00 . A A . 68 GLN HA 1 1
23 31245 1 1 68 GLN HB2 H -12.382 -6.012 -0.516 1.00 . A A . 68 GLN HB2 1 1
23 31246 1 1 68 GLN HB3 H -13.814 -5.132 0.070 1.00 . A A . 68 GLN HB3 1 1
23 31247 1 1 68 GLN HE21 H -12.681 -2.016 -1.322 1.00 . A A . 68 GLN HE21 1 1
23 31248 1 1 68 GLN HE22 H -14.295 -1.361 -1.496 1.00 . A A . 68 GLN HE22 1 1
23 31249 1 1 68 GLN HG2 H -12.164 -4.119 -2.262 1.00 . A A . 68 GLN HG2 1 1
23 31250 1 1 68 GLN HG3 H -13.475 -5.296 -2.491 1.00 . A A . 68 GLN HG3 1 1
23 31251 1 1 68 GLN N N -10.676 -3.982 -0.351 1.00 . A A . 68 GLN N 1 1
23 31252 1 1 68 GLN NE2 N -13.662 -2.147 -1.525 1.00 . A A . 68 GLN NE2 1 1
23 31253 1 1 68 GLN O O -10.632 -4.788 2.178 1.00 . A A . 68 GLN O 1 1
23 31254 1 1 68 GLN OE1 O -15.304 -3.583 -2.090 1.00 . A A . 68 GLN OE1 1 1
23 31255 1 1 69 LYS C C -12.094 -6.486 3.947 1.00 . A A . 69 LYS C 1 1
23 31256 1 1 69 LYS CA C -12.801 -5.139 3.869 1.00 . A A . 69 LYS CA 1 1
23 31257 1 1 69 LYS CB C -14.215 -5.238 4.433 1.00 . A A . 69 LYS CB 1 1
23 31258 1 1 69 LYS CD C -16.014 -4.350 2.954 1.00 . A A . 69 LYS CD 1 1
23 31259 1 1 69 LYS CE C -15.913 -3.337 1.816 1.00 . A A . 69 LYS CE 1 1
23 31260 1 1 69 LYS CG C -15.006 -3.993 4.043 1.00 . A A . 69 LYS CG 1 1
23 31261 1 1 69 LYS H H -13.765 -4.485 2.093 1.00 . A A . 69 LYS H 1 1
23 31262 1 1 69 LYS HA H -12.238 -4.411 4.453 1.00 . A A . 69 LYS HA 1 1
23 31263 1 1 69 LYS HB2 H -14.707 -6.123 4.028 1.00 . A A . 69 LYS HB2 1 1
23 31264 1 1 69 LYS HB3 H -14.169 -5.314 5.520 1.00 . A A . 69 LYS HB3 1 1
23 31265 1 1 69 LYS HD2 H -15.798 -5.348 2.572 1.00 . A A . 69 LYS HD2 1 1
23 31266 1 1 69 LYS HD3 H -17.021 -4.330 3.370 1.00 . A A . 69 LYS HD3 1 1
23 31267 1 1 69 LYS HE2 H -16.442 -2.427 2.100 1.00 . A A . 69 LYS HE2 1 1
23 31268 1 1 69 LYS HE3 H -14.864 -3.102 1.639 1.00 . A A . 69 LYS HE3 1 1
23 31269 1 1 69 LYS HG2 H -15.535 -3.610 4.916 1.00 . A A . 69 LYS HG2 1 1
23 31270 1 1 69 LYS HG3 H -14.323 -3.231 3.670 1.00 . A A . 69 LYS HG3 1 1
23 31271 1 1 69 LYS HZ1 H -16.546 -4.880 0.635 1.00 . A A . 69 LYS HZ1 1 1
23 31272 1 1 69 LYS HZ2 H -17.436 -3.502 0.464 1.00 . A A . 69 LYS HZ2 1 1
23 31273 1 1 69 LYS HZ3 H -15.934 -3.602 -0.209 1.00 . A A . 69 LYS HZ3 1 1
23 31274 1 1 69 LYS N N -12.861 -4.693 2.492 1.00 . A A . 69 LYS N 1 1
23 31275 1 1 69 LYS NZ N -16.504 -3.872 0.580 1.00 . A A . 69 LYS NZ 1 1
23 31276 1 1 69 LYS O O -12.453 -7.420 3.233 1.00 . A A . 69 LYS O 1 1
23 31277 1 1 70 TRP C C -9.735 -8.235 3.649 1.00 . A A . 70 TRP C 1 1
23 31278 1 1 70 TRP CA C -10.340 -7.815 4.981 1.00 . A A . 70 TRP CA 1 1
23 31279 1 1 70 TRP CB C -11.266 -8.902 5.521 1.00 . A A . 70 TRP CB 1 1
23 31280 1 1 70 TRP CD1 C -13.387 -8.366 6.788 1.00 . A A . 70 TRP CD1 1 1
23 31281 1 1 70 TRP CD2 C -11.561 -8.229 8.084 1.00 . A A . 70 TRP CD2 1 1
23 31282 1 1 70 TRP CE2 C -12.674 -7.908 8.907 1.00 . A A . 70 TRP CE2 1 1
23 31283 1 1 70 TRP CE3 C -10.294 -8.207 8.694 1.00 . A A . 70 TRP CE3 1 1
23 31284 1 1 70 TRP CG C -12.046 -8.517 6.737 1.00 . A A . 70 TRP CG 1 1
23 31285 1 1 70 TRP CH2 C -11.265 -7.569 10.834 1.00 . A A . 70 TRP CH2 1 1
23 31286 1 1 70 TRP CZ2 C -12.539 -7.582 10.259 1.00 . A A . 70 TRP CZ2 1 1
23 31287 1 1 70 TRP CZ3 C -10.148 -7.882 10.051 1.00 . A A . 70 TRP CZ3 1 1
23 31288 1 1 70 TRP H H -10.830 -5.787 5.381 1.00 . A A . 70 TRP H 1 1
23 31289 1 1 70 TRP HA H -9.536 -7.648 5.697 1.00 . A A . 70 TRP HA 1 1
23 31290 1 1 70 TRP HB2 H -11.970 -9.174 4.735 1.00 . A A . 70 TRP HB2 1 1
23 31291 1 1 70 TRP HB3 H -10.663 -9.777 5.763 1.00 . A A . 70 TRP HB3 1 1
23 31292 1 1 70 TRP HD1 H -14.062 -8.505 5.956 1.00 . A A . 70 TRP HD1 1 1
23 31293 1 1 70 TRP HE1 H -14.725 -7.842 8.324 1.00 . A A . 70 TRP HE1 1 1
23 31294 1 1 70 TRP HE3 H -9.418 -8.444 8.109 1.00 . A A . 70 TRP HE3 1 1
23 31295 1 1 70 TRP HH2 H -11.144 -7.320 11.878 1.00 . A A . 70 TRP HH2 1 1
23 31296 1 1 70 TRP HZ2 H -13.409 -7.343 10.853 1.00 . A A . 70 TRP HZ2 1 1
23 31297 1 1 70 TRP HZ3 H -9.164 -7.872 10.495 1.00 . A A . 70 TRP HZ3 1 1
23 31298 1 1 70 TRP N N -11.087 -6.584 4.817 1.00 . A A . 70 TRP N 1 1
23 31299 1 1 70 TRP NE1 N -13.763 -8.007 8.065 1.00 . A A . 70 TRP NE1 1 1
23 31300 1 1 70 TRP O O -9.513 -9.421 3.412 1.00 . A A . 70 TRP O 1 1
23 31301 1 1 71 GLY C C -7.369 -7.521 1.563 1.00 . A A . 71 GLY C 1 1
23 31302 1 1 71 GLY CA C -8.888 -7.537 1.479 1.00 . A A . 71 GLY CA 1 1
23 31303 1 1 71 GLY H H -9.667 -6.300 3.022 1.00 . A A . 71 GLY H 1 1
23 31304 1 1 71 GLY HA2 H -9.221 -8.518 1.139 1.00 . A A . 71 GLY HA2 1 1
23 31305 1 1 71 GLY HA3 H -9.218 -6.778 0.769 1.00 . A A . 71 GLY HA3 1 1
23 31306 1 1 71 GLY N N -9.466 -7.259 2.779 1.00 . A A . 71 GLY N 1 1
23 31307 1 1 71 GLY O O -6.799 -6.873 2.438 1.00 . A A . 71 GLY O 1 1
23 31308 1 1 72 SER C C -4.769 -8.232 -0.813 1.00 . A A . 72 SER C 1 1
23 31309 1 1 72 SER CA C -5.265 -8.303 0.624 1.00 . A A . 72 SER CA 1 1
23 31310 1 1 72 SER CB C -4.802 -9.595 1.292 1.00 . A A . 72 SER CB 1 1
23 31311 1 1 72 SER H H -7.228 -8.755 -0.050 1.00 . A A . 72 SER H 1 1
23 31312 1 1 72 SER HA H -4.863 -7.455 1.179 1.00 . A A . 72 SER HA 1 1
23 31313 1 1 72 SER HB2 H -4.620 -10.353 0.530 1.00 . A A . 72 SER HB2 1 1
23 31314 1 1 72 SER HB3 H -3.882 -9.409 1.846 1.00 . A A . 72 SER HB3 1 1
23 31315 1 1 72 SER HG H -6.489 -10.481 1.666 1.00 . A A . 72 SER HG 1 1
23 31316 1 1 72 SER N N -6.712 -8.239 0.649 1.00 . A A . 72 SER N 1 1
23 31317 1 1 72 SER O O -5.518 -8.515 -1.746 1.00 . A A . 72 SER O 1 1
23 31318 1 1 72 SER OG O -5.801 -10.049 2.178 1.00 . A A . 72 SER OG 1 1
23 31319 1 1 73 TRP C C -1.699 -8.657 -2.414 1.00 . A A . 73 TRP C 1 1
23 31320 1 1 73 TRP CA C -2.916 -7.750 -2.314 1.00 . A A . 73 TRP CA 1 1
23 31321 1 1 73 TRP CB C -2.533 -6.298 -2.588 1.00 . A A . 73 TRP CB 1 1
23 31322 1 1 73 TRP CD1 C -2.504 -6.683 -5.087 1.00 . A A . 73 TRP CD1 1 1
23 31323 1 1 73 TRP CD2 C -1.144 -5.011 -4.464 1.00 . A A . 73 TRP CD2 1 1
23 31324 1 1 73 TRP CE2 C -1.036 -5.125 -5.876 1.00 . A A . 73 TRP CE2 1 1
23 31325 1 1 73 TRP CE3 C -0.368 -4.014 -3.848 1.00 . A A . 73 TRP CE3 1 1
23 31326 1 1 73 TRP CG C -2.087 -6.018 -3.987 1.00 . A A . 73 TRP CG 1 1
23 31327 1 1 73 TRP CH2 C 0.552 -3.315 -5.991 1.00 . A A . 73 TRP CH2 1 1
23 31328 1 1 73 TRP CZ2 C -0.206 -4.296 -6.636 1.00 . A A . 73 TRP CZ2 1 1
23 31329 1 1 73 TRP CZ3 C 0.469 -3.177 -4.600 1.00 . A A . 73 TRP CZ3 1 1
23 31330 1 1 73 TRP H H -2.926 -7.630 -0.192 1.00 . A A . 73 TRP H 1 1
23 31331 1 1 73 TRP HA H -3.654 -8.066 -3.051 1.00 . A A . 73 TRP HA 1 1
23 31332 1 1 73 TRP HB2 H -3.396 -5.669 -2.371 1.00 . A A . 73 TRP HB2 1 1
23 31333 1 1 73 TRP HB3 H -1.726 -6.023 -1.909 1.00 . A A . 73 TRP HB3 1 1
23 31334 1 1 73 TRP HD1 H -3.212 -7.499 -5.090 1.00 . A A . 73 TRP HD1 1 1
23 31335 1 1 73 TRP HE1 H -2.057 -6.513 -7.135 1.00 . A A . 73 TRP HE1 1 1
23 31336 1 1 73 TRP HE3 H -0.416 -3.890 -2.776 1.00 . A A . 73 TRP HE3 1 1
23 31337 1 1 73 TRP HH2 H 1.199 -2.666 -6.563 1.00 . A A . 73 TRP HH2 1 1
23 31338 1 1 73 TRP HZ2 H -0.150 -4.413 -7.708 1.00 . A A . 73 TRP HZ2 1 1
23 31339 1 1 73 TRP HZ3 H 1.055 -2.418 -4.102 1.00 . A A . 73 TRP HZ3 1 1
23 31340 1 1 73 TRP N N -3.501 -7.852 -0.992 1.00 . A A . 73 TRP N 1 1
23 31341 1 1 73 TRP NE1 N -1.888 -6.160 -6.204 1.00 . A A . 73 TRP NE1 1 1
23 31342 1 1 73 TRP O O -0.909 -8.746 -1.477 1.00 . A A . 73 TRP O 1 1
23 31343 1 1 74 ASN C C 0.026 -10.150 -5.220 1.00 . A A . 74 ASN C 1 1
23 31344 1 1 74 ASN CA C -0.430 -10.228 -3.770 1.00 . A A . 74 ASN CA 1 1
23 31345 1 1 74 ASN CB C -0.843 -11.653 -3.410 1.00 . A A . 74 ASN CB 1 1
23 31346 1 1 74 ASN CG C 0.292 -12.631 -3.674 1.00 . A A . 74 ASN CG 1 1
23 31347 1 1 74 ASN H H -2.227 -9.225 -4.295 1.00 . A A . 74 ASN H 1 1
23 31348 1 1 74 ASN HA H 0.395 -9.926 -3.125 1.00 . A A . 74 ASN HA 1 1
23 31349 1 1 74 ASN HB2 H -1.112 -11.691 -2.355 1.00 . A A . 74 ASN HB2 1 1
23 31350 1 1 74 ASN HB3 H -1.707 -11.937 -4.011 1.00 . A A . 74 ASN HB3 1 1
23 31351 1 1 74 ASN HD21 H -0.943 -13.841 -4.751 1.00 . A A . 74 ASN HD21 1 1
23 31352 1 1 74 ASN HD22 H 0.713 -14.391 -4.609 1.00 . A A . 74 ASN HD22 1 1
23 31353 1 1 74 ASN N N -1.549 -9.333 -3.555 1.00 . A A . 74 ASN N 1 1
23 31354 1 1 74 ASN ND2 N -0.003 -13.709 -4.404 1.00 . A A . 74 ASN ND2 1 1
23 31355 1 1 74 ASN O O -0.245 -11.053 -6.009 1.00 . A A . 74 ASN O 1 1
23 31356 1 1 74 ASN OD1 O 1.416 -12.416 -3.224 1.00 . A A . 74 ASN OD1 1 1
23 31357 1 1 75 PRO C C 2.413 -9.749 -7.170 1.00 . A A . 75 PRO C 1 1
23 31358 1 1 75 PRO CA C 1.237 -8.821 -6.900 1.00 . A A . 75 PRO CA 1 1
23 31359 1 1 75 PRO CB C 1.685 -7.361 -6.884 1.00 . A A . 75 PRO CB 1 1
23 31360 1 1 75 PRO CD C 1.058 -7.985 -4.669 1.00 . A A . 75 PRO CD 1 1
23 31361 1 1 75 PRO CG C 2.085 -7.146 -5.425 1.00 . A A . 75 PRO CG 1 1
23 31362 1 1 75 PRO HA H 0.465 -8.973 -7.654 1.00 . A A . 75 PRO HA 1 1
23 31363 1 1 75 PRO HB2 H 2.508 -7.173 -7.573 1.00 . A A . 75 PRO HB2 1 1
23 31364 1 1 75 PRO HB3 H 0.833 -6.722 -7.117 1.00 . A A . 75 PRO HB3 1 1
23 31365 1 1 75 PRO HD2 H 1.475 -8.358 -3.733 1.00 . A A . 75 PRO HD2 1 1
23 31366 1 1 75 PRO HD3 H 0.165 -7.390 -4.476 1.00 . A A . 75 PRO HD3 1 1
23 31367 1 1 75 PRO HG2 H 3.079 -7.563 -5.263 1.00 . A A . 75 PRO HG2 1 1
23 31368 1 1 75 PRO HG3 H 2.055 -6.095 -5.136 1.00 . A A . 75 PRO HG3 1 1
23 31369 1 1 75 PRO N N 0.722 -9.065 -5.570 1.00 . A A . 75 PRO N 1 1
23 31370 1 1 75 PRO O O 2.230 -10.856 -7.671 1.00 . A A . 75 PRO O 1 1
23 31371 1 1 76 GLY C C 6.044 -9.188 -7.120 1.00 . A A . 76 GLY C 1 1
23 31372 1 1 76 GLY CA C 4.818 -10.088 -7.052 1.00 . A A . 76 GLY CA 1 1
23 31373 1 1 76 GLY H H 3.723 -8.377 -6.430 1.00 . A A . 76 GLY H 1 1
23 31374 1 1 76 GLY HA2 H 4.934 -10.793 -6.228 1.00 . A A . 76 GLY HA2 1 1
23 31375 1 1 76 GLY HA3 H 4.723 -10.639 -7.987 1.00 . A A . 76 GLY HA3 1 1
23 31376 1 1 76 GLY N N 3.624 -9.295 -6.839 1.00 . A A . 76 GLY N 1 1
23 31377 1 1 76 GLY O O 6.693 -9.097 -8.159 1.00 . A A . 76 GLY O 1 1
23 31378 1 1 77 HIS C C 7.274 -6.435 -6.853 1.00 . A A . 77 HIS C 1 1
23 31379 1 1 77 HIS CA C 7.503 -7.634 -5.943 1.00 . A A . 77 HIS CA 1 1
23 31380 1 1 77 HIS CB C 8.760 -8.393 -6.357 1.00 . A A . 77 HIS CB 1 1
23 31381 1 1 77 HIS CD2 C 10.955 -7.834 -7.544 1.00 . A A . 77 HIS CD2 1 1
23 31382 1 1 77 HIS CE1 C 11.122 -5.685 -7.036 1.00 . A A . 77 HIS CE1 1 1
23 31383 1 1 77 HIS CG C 9.877 -7.480 -6.782 1.00 . A A . 77 HIS CG 1 1
23 31384 1 1 77 HIS H H 5.792 -8.634 -5.178 1.00 . A A . 77 HIS H 1 1
23 31385 1 1 77 HIS HA H 7.623 -7.283 -4.918 1.00 . A A . 77 HIS HA 1 1
23 31386 1 1 77 HIS HB2 H 9.100 -8.995 -5.514 1.00 . A A . 77 HIS HB2 1 1
23 31387 1 1 77 HIS HB3 H 8.513 -9.056 -7.186 1.00 . A A . 77 HIS HB3 1 1
23 31388 1 1 77 HIS HD1 H 9.339 -5.598 -5.917 1.00 . A A . 77 HIS HD1 1 1
23 31389 1 1 77 HIS HD2 H 11.165 -8.813 -7.951 1.00 . A A . 77 HIS HD2 1 1
23 31390 1 1 77 HIS HE1 H 11.491 -4.671 -6.974 1.00 . A A . 77 HIS HE1 1 1
23 31391 1 1 77 HIS HE2 H 12.590 -6.633 -8.206 1.00 . A A . 77 HIS HE2 1 1
23 31392 1 1 77 HIS N N 6.360 -8.523 -6.006 1.00 . A A . 77 HIS N 1 1
23 31393 1 1 77 HIS ND1 N 9.989 -6.139 -6.469 1.00 . A A . 77 HIS ND1 1 1
23 31394 1 1 77 HIS NE2 N 11.723 -6.696 -7.692 1.00 . A A . 77 HIS NE2 1 1
23 31395 1 1 77 HIS O O 7.580 -6.488 -8.041 1.00 . A A . 77 HIS O 1 1
23 31396 1 1 78 ILE C C 7.682 -3.227 -6.997 1.00 . A A . 78 ILE C 1 1
23 31397 1 1 78 ILE CA C 6.469 -4.145 -7.049 1.00 . A A . 78 ILE CA 1 1
23 31398 1 1 78 ILE CB C 5.237 -3.447 -6.480 1.00 . A A . 78 ILE CB 1 1
23 31399 1 1 78 ILE CD1 C 3.189 -4.120 -7.730 1.00 . A A . 78 ILE CD1 1 1
23 31400 1 1 78 ILE CG1 C 4.052 -4.407 -6.504 1.00 . A A . 78 ILE CG1 1 1
23 31401 1 1 78 ILE CG2 C 4.913 -2.218 -7.325 1.00 . A A . 78 ILE CG2 1 1
23 31402 1 1 78 ILE H H 6.501 -5.359 -5.307 1.00 . A A . 78 ILE H 1 1
23 31403 1 1 78 ILE HA H 6.275 -4.415 -8.087 1.00 . A A . 78 ILE HA 1 1
23 31404 1 1 78 ILE HB H 5.435 -3.140 -5.453 1.00 . A A . 78 ILE HB 1 1
23 31405 1 1 78 ILE HD11 H 3.809 -4.146 -8.625 1.00 . A A . 78 ILE HD11 1 1
23 31406 1 1 78 ILE HD12 H 2.406 -4.875 -7.808 1.00 . A A . 78 ILE HD12 1 1
23 31407 1 1 78 ILE HD13 H 2.734 -3.134 -7.631 1.00 . A A . 78 ILE HD13 1 1
23 31408 1 1 78 ILE HG12 H 4.416 -5.434 -6.549 1.00 . A A . 78 ILE HG12 1 1
23 31409 1 1 78 ILE HG13 H 3.456 -4.272 -5.601 1.00 . A A . 78 ILE HG13 1 1
23 31410 1 1 78 ILE HG21 H 4.695 -2.527 -8.347 1.00 . A A . 78 ILE HG21 1 1
23 31411 1 1 78 ILE HG22 H 4.046 -1.708 -6.907 1.00 . A A . 78 ILE HG22 1 1
23 31412 1 1 78 ILE HG23 H 5.768 -1.541 -7.325 1.00 . A A . 78 ILE HG23 1 1
23 31413 1 1 78 ILE N N 6.734 -5.351 -6.290 1.00 . A A . 78 ILE N 1 1
23 31414 1 1 78 ILE O O 8.500 -3.326 -6.084 1.00 . A A . 78 ILE O 1 1
23 31415 1 1 79 HIS C C 8.987 -0.604 -6.747 1.00 . A A . 79 HIS C 1 1
23 31416 1 1 79 HIS CA C 8.909 -1.401 -8.042 1.00 . A A . 79 HIS CA 1 1
23 31417 1 1 79 HIS CB C 8.727 -0.472 -9.239 1.00 . A A . 79 HIS CB 1 1
23 31418 1 1 79 HIS CD2 C 9.057 2.061 -9.354 1.00 . A A . 79 HIS CD2 1 1
23 31419 1 1 79 HIS CE1 C 11.183 2.193 -8.746 1.00 . A A . 79 HIS CE1 1 1
23 31420 1 1 79 HIS CG C 9.522 0.798 -9.113 1.00 . A A . 79 HIS CG 1 1
23 31421 1 1 79 HIS H H 7.098 -2.290 -8.706 1.00 . A A . 79 HIS H 1 1
23 31422 1 1 79 HIS HA H 9.834 -1.963 -8.168 1.00 . A A . 79 HIS HA 1 1
23 31423 1 1 79 HIS HB2 H 9.042 -0.996 -10.141 1.00 . A A . 79 HIS HB2 1 1
23 31424 1 1 79 HIS HB3 H 7.671 -0.218 -9.328 1.00 . A A . 79 HIS HB3 1 1
23 31425 1 1 79 HIS HD1 H 11.454 0.119 -8.493 1.00 . A A . 79 HIS HD1 1 1
23 31426 1 1 79 HIS HD2 H 8.060 2.334 -9.667 1.00 . A A . 79 HIS HD2 1 1
23 31427 1 1 79 HIS HE1 H 12.155 2.592 -8.496 1.00 . A A . 79 HIS HE1 1 1
23 31428 1 1 79 HIS HE2 H 10.086 3.926 -9.210 1.00 . A A . 79 HIS HE2 1 1
23 31429 1 1 79 HIS N N 7.798 -2.330 -7.980 1.00 . A A . 79 HIS N 1 1
23 31430 1 1 79 HIS ND1 N 10.848 0.890 -8.735 1.00 . A A . 79 HIS ND1 1 1
23 31431 1 1 79 HIS NE2 N 10.112 2.921 -9.118 1.00 . A A . 79 HIS NE2 1 1
23 31432 1 1 79 HIS O O 9.830 -0.880 -5.897 1.00 . A A . 79 HIS O 1 1
23 31433 1 1 80 GLU C C 6.727 1.898 -5.279 1.00 . A A . 80 GLU C 1 1
23 31434 1 1 80 GLU CA C 8.081 1.214 -5.409 1.00 . A A . 80 GLU CA 1 1
23 31435 1 1 80 GLU CB C 9.203 2.245 -5.485 1.00 . A A . 80 GLU CB 1 1
23 31436 1 1 80 GLU CD C 9.444 4.488 -4.383 1.00 . A A . 80 GLU CD 1 1
23 31437 1 1 80 GLU CG C 9.301 2.990 -4.157 1.00 . A A . 80 GLU CG 1 1
23 31438 1 1 80 GLU H H 7.431 0.573 -7.328 1.00 . A A . 80 GLU H 1 1
23 31439 1 1 80 GLU HA H 8.241 0.582 -4.536 1.00 . A A . 80 GLU HA 1 1
23 31440 1 1 80 GLU HB2 H 10.147 1.740 -5.689 1.00 . A A . 80 GLU HB2 1 1
23 31441 1 1 80 GLU HB3 H 8.991 2.955 -6.285 1.00 . A A . 80 GLU HB3 1 1
23 31442 1 1 80 GLU HG2 H 8.400 2.800 -3.573 1.00 . A A . 80 GLU HG2 1 1
23 31443 1 1 80 GLU HG3 H 10.168 2.626 -3.606 1.00 . A A . 80 GLU HG3 1 1
23 31444 1 1 80 GLU N N 8.105 0.387 -6.599 1.00 . A A . 80 GLU N 1 1
23 31445 1 1 80 GLU O O 6.073 2.180 -6.281 1.00 . A A . 80 GLU O 1 1
23 31446 1 1 80 GLU OE1 O 9.039 4.938 -5.477 1.00 . A A . 80 GLU OE1 1 1
23 31447 1 1 80 GLU OE2 O 9.956 5.155 -3.459 1.00 . A A . 80 GLU OE2 1 1
23 31448 1 1 81 ILE C C 5.186 4.321 -3.970 1.00 . A A . 81 ILE C 1 1
23 31449 1 1 81 ILE CA C 5.040 2.817 -3.783 1.00 . A A . 81 ILE CA 1 1
23 31450 1 1 81 ILE CB C 4.579 2.489 -2.366 1.00 . A A . 81 ILE CB 1 1
23 31451 1 1 81 ILE CD1 C 3.048 0.670 -3.111 1.00 . A A . 81 ILE CD1 1 1
23 31452 1 1 81 ILE CG1 C 4.273 0.998 -2.262 1.00 . A A . 81 ILE CG1 1 1
23 31453 1 1 81 ILE CG2 C 3.321 3.291 -2.042 1.00 . A A . 81 ILE CG2 1 1
23 31454 1 1 81 ILE H H 6.887 1.913 -3.251 1.00 . A A . 81 ILE H 1 1
23 31455 1 1 81 ILE HA H 4.301 2.443 -4.491 1.00 . A A . 81 ILE HA 1 1
23 31456 1 1 81 ILE HB H 5.367 2.749 -1.658 1.00 . A A . 81 ILE HB 1 1
23 31457 1 1 81 ILE HD11 H 2.746 1.555 -3.670 1.00 . A A . 81 ILE HD11 1 1
23 31458 1 1 81 ILE HD12 H 3.293 -0.133 -3.806 1.00 . A A . 81 ILE HD12 1 1
23 31459 1 1 81 ILE HD13 H 2.231 0.354 -2.463 1.00 . A A . 81 ILE HD13 1 1
23 31460 1 1 81 ILE HG12 H 5.128 0.426 -2.621 1.00 . A A . 81 ILE HG12 1 1
23 31461 1 1 81 ILE HG13 H 4.073 0.740 -1.222 1.00 . A A . 81 ILE HG13 1 1
23 31462 1 1 81 ILE HG21 H 2.500 2.948 -2.672 1.00 . A A . 81 ILE HG21 1 1
23 31463 1 1 81 ILE HG22 H 3.059 3.148 -0.994 1.00 . A A . 81 ILE HG22 1 1
23 31464 1 1 81 ILE HG23 H 3.506 4.349 -2.229 1.00 . A A . 81 ILE HG23 1 1
23 31465 1 1 81 ILE N N 6.309 2.166 -4.040 1.00 . A A . 81 ILE N 1 1
23 31466 1 1 81 ILE O O 6.184 4.906 -3.556 1.00 . A A . 81 ILE O 1 1
23 31467 1 1 82 LEU C C 3.555 7.104 -3.666 1.00 . A A . 82 LEU C 1 1
23 31468 1 1 82 LEU CA C 4.207 6.376 -4.833 1.00 . A A . 82 LEU CA 1 1
23 31469 1 1 82 LEU CB C 3.478 6.685 -6.138 1.00 . A A . 82 LEU CB 1 1
23 31470 1 1 82 LEU CD1 C 3.952 6.510 -8.578 1.00 . A A . 82 LEU CD1 1 1
23 31471 1 1 82 LEU CD2 C 5.447 5.382 -6.934 1.00 . A A . 82 LEU CD2 1 1
23 31472 1 1 82 LEU CG C 4.005 5.774 -7.243 1.00 . A A . 82 LEU CG 1 1
23 31473 1 1 82 LEU H H 3.387 4.418 -4.916 1.00 . A A . 82 LEU H 1 1
23 31474 1 1 82 LEU HA H 5.243 6.704 -4.921 1.00 . A A . 82 LEU HA 1 1
23 31475 1 1 82 LEU HB2 H 2.409 6.515 -6.006 1.00 . A A . 82 LEU HB2 1 1
23 31476 1 1 82 LEU HB3 H 3.650 7.726 -6.412 1.00 . A A . 82 LEU HB3 1 1
23 31477 1 1 82 LEU HD11 H 4.356 7.515 -8.455 1.00 . A A . 82 LEU HD11 1 1
23 31478 1 1 82 LEU HD12 H 4.545 5.969 -9.315 1.00 . A A . 82 LEU HD12 1 1
23 31479 1 1 82 LEU HD13 H 2.918 6.573 -8.918 1.00 . A A . 82 LEU HD13 1 1
23 31480 1 1 82 LEU HD21 H 5.981 6.245 -6.537 1.00 . A A . 82 LEU HD21 1 1
23 31481 1 1 82 LEU HD22 H 5.456 4.579 -6.197 1.00 . A A . 82 LEU HD22 1 1
23 31482 1 1 82 LEU HD23 H 5.935 5.042 -7.848 1.00 . A A . 82 LEU HD23 1 1
23 31483 1 1 82 LEU HG H 3.389 4.876 -7.298 1.00 . A A . 82 LEU HG 1 1
23 31484 1 1 82 LEU N N 4.186 4.946 -4.595 1.00 . A A . 82 LEU N 1 1
23 31485 1 1 82 LEU O O 4.210 7.877 -2.971 1.00 . A A . 82 LEU O 1 1
23 31486 1 1 83 SER C C 0.494 6.518 -1.816 1.00 . A A . 83 SER C 1 1
23 31487 1 1 83 SER CA C 1.530 7.484 -2.372 1.00 . A A . 83 SER CA 1 1
23 31488 1 1 83 SER CB C 0.862 8.757 -2.886 1.00 . A A . 83 SER CB 1 1
23 31489 1 1 83 SER H H 1.769 6.209 -4.054 1.00 . A A . 83 SER H 1 1
23 31490 1 1 83 SER HA H 2.229 7.748 -1.579 1.00 . A A . 83 SER HA 1 1
23 31491 1 1 83 SER HB2 H 1.537 9.271 -3.569 1.00 . A A . 83 SER HB2 1 1
23 31492 1 1 83 SER HB3 H -0.058 8.498 -3.410 1.00 . A A . 83 SER HB3 1 1
23 31493 1 1 83 SER HG H -0.394 9.666 -1.718 1.00 . A A . 83 SER HG 1 1
23 31494 1 1 83 SER N N 2.261 6.854 -3.453 1.00 . A A . 83 SER N 1 1
23 31495 1 1 83 SER O O 0.252 5.462 -2.397 1.00 . A A . 83 SER O 1 1
23 31496 1 1 83 SER OG O 0.561 9.601 -1.797 1.00 . A A . 83 SER OG 1 1
23 31497 1 1 84 ILE C C -2.352 6.889 0.272 1.00 . A A . 84 ILE C 1 1
23 31498 1 1 84 ILE CA C -1.125 6.050 -0.059 1.00 . A A . 84 ILE CA 1 1
23 31499 1 1 84 ILE CB C -0.546 5.416 1.202 1.00 . A A . 84 ILE CB 1 1
23 31500 1 1 84 ILE CD1 C 1.162 3.794 2.016 1.00 . A A . 84 ILE CD1 1 1
23 31501 1 1 84 ILE CG1 C 0.312 4.214 0.820 1.00 . A A . 84 ILE CG1 1 1
23 31502 1 1 84 ILE CG2 C -1.684 4.960 2.111 1.00 . A A . 84 ILE CG2 1 1
23 31503 1 1 84 ILE H H 0.118 7.761 -0.250 1.00 . A A . 84 ILE H 1 1
23 31504 1 1 84 ILE HA H -1.414 5.260 -0.752 1.00 . A A . 84 ILE HA 1 1
23 31505 1 1 84 ILE HB H 0.068 6.148 1.728 1.00 . A A . 84 ILE HB 1 1
23 31506 1 1 84 ILE HD11 H 1.372 4.665 2.637 1.00 . A A . 84 ILE HD11 1 1
23 31507 1 1 84 ILE HD12 H 0.620 3.052 2.603 1.00 . A A . 84 ILE HD12 1 1
23 31508 1 1 84 ILE HD13 H 2.099 3.364 1.663 1.00 . A A . 84 ILE HD13 1 1
23 31509 1 1 84 ILE HG12 H -0.332 3.386 0.523 1.00 . A A . 84 ILE HG12 1 1
23 31510 1 1 84 ILE HG13 H 0.964 4.482 -0.012 1.00 . A A . 84 ILE HG13 1 1
23 31511 1 1 84 ILE HG21 H -2.390 4.362 1.536 1.00 . A A . 84 ILE HG21 1 1
23 31512 1 1 84 ILE HG22 H -1.280 4.361 2.926 1.00 . A A . 84 ILE HG22 1 1
23 31513 1 1 84 ILE HG23 H -2.194 5.832 2.519 1.00 . A A . 84 ILE HG23 1 1
23 31514 1 1 84 ILE N N -0.118 6.882 -0.687 1.00 . A A . 84 ILE N 1 1
23 31515 1 1 84 ILE O O -2.234 7.950 0.880 1.00 . A A . 84 ILE O 1 1
23 31516 1 1 85 ARG C C -5.725 6.219 0.900 1.00 . A A . 85 ARG C 1 1
23 31517 1 1 85 ARG CA C -4.771 7.116 0.125 1.00 . A A . 85 ARG CA 1 1
23 31518 1 1 85 ARG CB C -5.391 7.546 -1.201 1.00 . A A . 85 ARG CB 1 1
23 31519 1 1 85 ARG CD C -7.558 8.430 -2.058 1.00 . A A . 85 ARG CD 1 1
23 31520 1 1 85 ARG CG C -6.528 8.529 -0.936 1.00 . A A . 85 ARG CG 1 1
23 31521 1 1 85 ARG CZ C -8.030 9.517 -4.215 1.00 . A A . 85 ARG CZ 1 1
23 31522 1 1 85 ARG H H -3.573 5.531 -0.627 1.00 . A A . 85 ARG H 1 1
23 31523 1 1 85 ARG HA H -4.557 8.004 0.720 1.00 . A A . 85 ARG HA 1 1
23 31524 1 1 85 ARG HB2 H -4.632 8.026 -1.819 1.00 . A A . 85 ARG HB2 1 1
23 31525 1 1 85 ARG HB3 H -5.781 6.671 -1.721 1.00 . A A . 85 ARG HB3 1 1
23 31526 1 1 85 ARG HD2 H -7.498 7.441 -2.512 1.00 . A A . 85 ARG HD2 1 1
23 31527 1 1 85 ARG HD3 H -8.555 8.572 -1.641 1.00 . A A . 85 ARG HD3 1 1
23 31528 1 1 85 ARG HE H -6.579 10.115 -2.919 1.00 . A A . 85 ARG HE 1 1
23 31529 1 1 85 ARG HG2 H -7.002 8.287 0.015 1.00 . A A . 85 ARG HG2 1 1
23 31530 1 1 85 ARG HG3 H -6.130 9.543 -0.896 1.00 . A A . 85 ARG HG3 1 1
23 31531 1 1 85 ARG HH11 H -9.216 7.917 -3.765 1.00 . A A . 85 ARG HH11 1 1
23 31532 1 1 85 ARG HH12 H -9.550 8.689 -5.299 1.00 . A A . 85 ARG HH12 1 1
23 31533 1 1 85 ARG HH21 H -7.021 11.134 -4.945 1.00 . A A . 85 ARG HH21 1 1
23 31534 1 1 85 ARG HH22 H -8.298 10.523 -5.971 1.00 . A A . 85 ARG HH22 1 1
23 31535 1 1 85 ARG N N -3.531 6.410 -0.130 1.00 . A A . 85 ARG N 1 1
23 31536 1 1 85 ARG NE N -7.317 9.445 -3.083 1.00 . A A . 85 ARG NE 1 1
23 31537 1 1 85 ARG NH1 N -9.013 8.635 -4.445 1.00 . A A . 85 ARG NH1 1 1
23 31538 1 1 85 ARG NH2 N -7.761 10.470 -5.118 1.00 . A A . 85 ARG NH2 1 1
23 31539 1 1 85 ARG O O -5.951 5.073 0.519 1.00 . A A . 85 ARG O 1 1
23 31540 1 1 86 ILE C C -8.588 6.645 2.766 1.00 . A A . 86 ILE C 1 1
23 31541 1 1 86 ILE CA C -7.213 5.994 2.815 1.00 . A A . 86 ILE CA 1 1
23 31542 1 1 86 ILE CB C -6.691 5.938 4.247 1.00 . A A . 86 ILE CB 1 1
23 31543 1 1 86 ILE CD1 C -4.668 5.582 5.658 1.00 . A A . 86 ILE CD1 1 1
23 31544 1 1 86 ILE CG1 C -5.225 5.514 4.239 1.00 . A A . 86 ILE CG1 1 1
23 31545 1 1 86 ILE CG2 C -7.508 4.928 5.047 1.00 . A A . 86 ILE CG2 1 1
23 31546 1 1 86 ILE H H -6.066 7.693 2.261 1.00 . A A . 86 ILE H 1 1
23 31547 1 1 86 ILE HA H -7.289 4.978 2.426 1.00 . A A . 86 ILE HA 1 1
23 31548 1 1 86 ILE HB H -6.781 6.923 4.705 1.00 . A A . 86 ILE HB 1 1
23 31549 1 1 86 ILE HD11 H -4.513 6.624 5.939 1.00 . A A . 86 ILE HD11 1 1
23 31550 1 1 86 ILE HD12 H -5.374 5.121 6.348 1.00 . A A . 86 ILE HD12 1 1
23 31551 1 1 86 ILE HD13 H -3.718 5.049 5.701 1.00 . A A . 86 ILE HD13 1 1
23 31552 1 1 86 ILE HG12 H -5.144 4.493 3.866 1.00 . A A . 86 ILE HG12 1 1
23 31553 1 1 86 ILE HG13 H -4.657 6.183 3.594 1.00 . A A . 86 ILE HG13 1 1
23 31554 1 1 86 ILE HG21 H -8.028 5.441 5.857 1.00 . A A . 86 ILE HG21 1 1
23 31555 1 1 86 ILE HG22 H -8.238 4.451 4.393 1.00 . A A . 86 ILE HG22 1 1
23 31556 1 1 86 ILE HG23 H -6.844 4.171 5.464 1.00 . A A . 86 ILE HG23 1 1
23 31557 1 1 86 ILE N N -6.286 6.745 1.992 1.00 . A A . 86 ILE N 1 1
23 31558 1 1 86 ILE O O -8.704 7.865 2.863 1.00 . A A . 86 ILE O 1 1
23 31559 1 1 87 TYR C C -11.540 6.511 3.960 1.00 . A A . 87 TYR C 1 1
23 31560 1 1 87 TYR CA C -10.991 6.329 2.552 1.00 . A A . 87 TYR CA 1 1
23 31561 1 1 87 TYR CB C -11.855 5.355 1.756 1.00 . A A . 87 TYR CB 1 1
23 31562 1 1 87 TYR CD1 C -10.633 4.856 -0.391 1.00 . A A . 87 TYR CD1 1 1
23 31563 1 1 87 TYR CD2 C -12.613 6.253 -0.474 1.00 . A A . 87 TYR CD2 1 1
23 31564 1 1 87 TYR CE1 C -10.485 4.982 -1.777 1.00 . A A . 87 TYR CE1 1 1
23 31565 1 1 87 TYR CE2 C -12.465 6.379 -1.861 1.00 . A A . 87 TYR CE2 1 1
23 31566 1 1 87 TYR CG C -11.696 5.491 0.261 1.00 . A A . 87 TYR CG 1 1
23 31567 1 1 87 TYR CZ C -11.401 5.744 -2.512 1.00 . A A . 87 TYR CZ 1 1
23 31568 1 1 87 TYR H H -9.485 4.832 2.539 1.00 . A A . 87 TYR H 1 1
23 31569 1 1 87 TYR HA H -10.989 7.295 2.046 1.00 . A A . 87 TYR HA 1 1
23 31570 1 1 87 TYR HB2 H -11.588 4.338 2.043 1.00 . A A . 87 TYR HB2 1 1
23 31571 1 1 87 TYR HB3 H -12.901 5.528 2.012 1.00 . A A . 87 TYR HB3 1 1
23 31572 1 1 87 TYR HD1 H -9.926 4.268 0.176 1.00 . A A . 87 TYR HD1 1 1
23 31573 1 1 87 TYR HD2 H -13.434 6.743 0.028 1.00 . A A . 87 TYR HD2 1 1
23 31574 1 1 87 TYR HE1 H -9.664 4.492 -2.280 1.00 . A A . 87 TYR HE1 1 1
23 31575 1 1 87 TYR HE2 H -13.172 6.967 -2.428 1.00 . A A . 87 TYR HE2 1 1
23 31576 1 1 87 TYR HH H -11.940 6.409 -4.265 1.00 . A A . 87 TYR HH 1 1
23 31577 1 1 87 TYR N N -9.633 5.828 2.614 1.00 . A A . 87 TYR N 1 1
23 31578 1 1 87 TYR O O -12.319 7.428 4.211 1.00 . A A . 87 TYR O 1 1
23 31579 1 1 87 TYR OH O -11.257 5.867 -3.863 1.00 . A A . 87 TYR OH 1 1
24 31580 1 1 1 MET C C -2.237 11.420 9.193 1.00 . A A . 1 MET C 1 1
24 31581 1 1 1 MET CA C -2.628 12.886 9.081 1.00 . A A . 1 MET CA 1 1
24 31582 1 1 1 MET CB C -1.570 13.778 9.725 1.00 . A A . 1 MET CB 1 1
24 31583 1 1 1 MET CE C -0.956 17.227 9.105 1.00 . A A . 1 MET CE 1 1
24 31584 1 1 1 MET CG C -0.795 14.515 8.636 1.00 . A A . 1 MET CG 1 1
24 31585 1 1 1 MET HA H -2.717 13.149 8.027 1.00 . A A . 1 MET HA 1 1
24 31586 1 1 1 MET HB2 H -2.054 14.502 10.380 1.00 . A A . 1 MET HB2 1 1
24 31587 1 1 1 MET HB3 H -0.883 13.163 10.306 1.00 . A A . 1 MET HB3 1 1
24 31588 1 1 1 MET HE1 H -1.271 17.321 8.066 1.00 . A A . 1 MET HE1 1 1
24 31589 1 1 1 MET HE2 H -1.825 17.020 9.730 1.00 . A A . 1 MET HE2 1 1
24 31590 1 1 1 MET HE3 H -0.489 18.157 9.429 1.00 . A A . 1 MET HE3 1 1
24 31591 1 1 1 MET HG2 H -0.152 13.799 8.124 1.00 . A A . 1 MET HG2 1 1
24 31592 1 1 1 MET HG3 H -1.508 14.921 7.918 1.00 . A A . 1 MET HG3 1 1
24 31593 1 1 1 MET N N -3.904 13.108 9.731 1.00 . A A . 1 MET N 1 1
24 31594 1 1 1 MET O O -2.214 10.862 10.288 1.00 . A A . 1 MET O 1 1
24 31595 1 1 1 MET SD S 0.233 15.871 9.255 1.00 . A A . 1 MET SD 1 1
24 31596 1 1 2 ILE C C -0.202 9.225 8.737 1.00 . A A . 2 ILE C 1 1
24 31597 1 1 2 ILE CA C -1.537 9.400 8.027 1.00 . A A . 2 ILE CA 1 1
24 31598 1 1 2 ILE CB C -1.447 8.926 6.579 1.00 . A A . 2 ILE CB 1 1
24 31599 1 1 2 ILE CD1 C -0.897 6.989 5.111 1.00 . A A . 2 ILE CD1 1 1
24 31600 1 1 2 ILE CG1 C -0.837 7.528 6.538 1.00 . A A . 2 ILE CG1 1 1
24 31601 1 1 2 ILE CG2 C -0.569 9.888 5.783 1.00 . A A . 2 ILE CG2 1 1
24 31602 1 1 2 ILE H H -1.962 11.301 7.180 1.00 . A A . 2 ILE H 1 1
24 31603 1 1 2 ILE HA H -2.293 8.810 8.545 1.00 . A A . 2 ILE HA 1 1
24 31604 1 1 2 ILE HB H -2.445 8.900 6.142 1.00 . A A . 2 ILE HB 1 1
24 31605 1 1 2 ILE HD11 H -0.711 5.915 5.121 1.00 . A A . 2 ILE HD11 1 1
24 31606 1 1 2 ILE HD12 H -1.884 7.183 4.691 1.00 . A A . 2 ILE HD12 1 1
24 31607 1 1 2 ILE HD13 H -0.139 7.483 4.504 1.00 . A A . 2 ILE HD13 1 1
24 31608 1 1 2 ILE HG12 H 0.201 7.574 6.865 1.00 . A A . 2 ILE HG12 1 1
24 31609 1 1 2 ILE HG13 H -1.398 6.867 7.199 1.00 . A A . 2 ILE HG13 1 1
24 31610 1 1 2 ILE HG21 H -1.156 10.757 5.488 1.00 . A A . 2 ILE HG21 1 1
24 31611 1 1 2 ILE HG22 H 0.270 10.209 6.401 1.00 . A A . 2 ILE HG22 1 1
24 31612 1 1 2 ILE HG23 H -0.192 9.384 4.893 1.00 . A A . 2 ILE HG23 1 1
24 31613 1 1 2 ILE N N -1.927 10.795 8.054 1.00 . A A . 2 ILE N 1 1
24 31614 1 1 2 ILE O O 0.689 10.061 8.603 1.00 . A A . 2 ILE O 1 1
24 31615 1 1 3 ASN C C 1.478 6.371 10.150 1.00 . A A . 3 ASN C 1 1
24 31616 1 1 3 ASN CA C 1.159 7.857 10.219 1.00 . A A . 3 ASN CA 1 1
24 31617 1 1 3 ASN CB C 1.003 8.309 11.668 1.00 . A A . 3 ASN CB 1 1
24 31618 1 1 3 ASN CG C 1.034 9.828 11.769 1.00 . A A . 3 ASN CG 1 1
24 31619 1 1 3 ASN H H -0.828 7.477 9.571 1.00 . A A . 3 ASN H 1 1
24 31620 1 1 3 ASN HA H 1.976 8.415 9.760 1.00 . A A . 3 ASN HA 1 1
24 31621 1 1 3 ASN HB2 H 0.054 7.943 12.057 1.00 . A A . 3 ASN HB2 1 1
24 31622 1 1 3 ASN HB3 H 1.818 7.895 12.262 1.00 . A A . 3 ASN HB3 1 1
24 31623 1 1 3 ASN HD21 H 0.904 9.738 13.800 1.00 . A A . 3 ASN HD21 1 1
24 31624 1 1 3 ASN HD22 H 0.984 11.350 13.122 1.00 . A A . 3 ASN HD22 1 1
24 31625 1 1 3 ASN N N -0.065 8.134 9.494 1.00 . A A . 3 ASN N 1 1
24 31626 1 1 3 ASN ND2 N 0.969 10.347 12.997 1.00 . A A . 3 ASN ND2 1 1
24 31627 1 1 3 ASN O O 0.584 5.535 10.262 1.00 . A A . 3 ASN O 1 1
24 31628 1 1 3 ASN OD1 O 1.112 10.518 10.755 1.00 . A A . 3 ASN OD1 1 1
24 31629 1 1 4 ARG C C 3.180 4.033 11.268 1.00 . A A . 4 ARG C 1 1
24 31630 1 1 4 ARG CA C 3.190 4.662 9.881 1.00 . A A . 4 ARG CA 1 1
24 31631 1 1 4 ARG CB C 4.588 4.602 9.271 1.00 . A A . 4 ARG CB 1 1
24 31632 1 1 4 ARG CD C 6.939 5.275 9.750 1.00 . A A . 4 ARG CD 1 1
24 31633 1 1 4 ARG CG C 5.473 5.660 9.925 1.00 . A A . 4 ARG CG 1 1
24 31634 1 1 4 ARG CZ C 8.248 7.335 10.071 1.00 . A A . 4 ARG CZ 1 1
24 31635 1 1 4 ARG H H 3.455 6.769 9.879 1.00 . A A . 4 ARG H 1 1
24 31636 1 1 4 ARG HA H 2.500 4.113 9.240 1.00 . A A . 4 ARG HA 1 1
24 31637 1 1 4 ARG HB2 H 5.016 3.614 9.440 1.00 . A A . 4 ARG HB2 1 1
24 31638 1 1 4 ARG HB3 H 4.525 4.793 8.200 1.00 . A A . 4 ARG HB3 1 1
24 31639 1 1 4 ARG HD2 H 7.081 4.246 10.081 1.00 . A A . 4 ARG HD2 1 1
24 31640 1 1 4 ARG HD3 H 7.206 5.351 8.695 1.00 . A A . 4 ARG HD3 1 1
24 31641 1 1 4 ARG HE H 8.087 5.847 11.451 1.00 . A A . 4 ARG HE 1 1
24 31642 1 1 4 ARG HG2 H 5.292 6.626 9.454 1.00 . A A . 4 ARG HG2 1 1
24 31643 1 1 4 ARG HG3 H 5.239 5.724 10.988 1.00 . A A . 4 ARG HG3 1 1
24 31644 1 1 4 ARG HH11 H 7.286 7.181 8.276 1.00 . A A . 4 ARG HH11 1 1
24 31645 1 1 4 ARG HH12 H 8.218 8.645 8.505 1.00 . A A . 4 ARG HH12 1 1
24 31646 1 1 4 ARG HH21 H 9.316 7.780 11.753 1.00 . A A . 4 ARG HH21 1 1
24 31647 1 1 4 ARG HH22 H 9.375 8.986 10.487 1.00 . A A . 4 ARG HH22 1 1
24 31648 1 1 4 ARG N N 2.759 6.042 9.965 1.00 . A A . 4 ARG N 1 1
24 31649 1 1 4 ARG NE N 7.810 6.154 10.530 1.00 . A A . 4 ARG NE 1 1
24 31650 1 1 4 ARG NH1 N 7.888 7.755 8.850 1.00 . A A . 4 ARG NH1 1 1
24 31651 1 1 4 ARG NH2 N 9.045 8.096 10.833 1.00 . A A . 4 ARG NH2 1 1
24 31652 1 1 4 ARG O O 4.011 4.369 12.109 1.00 . A A . 4 ARG O 1 1
24 31653 1 1 5 THR C C 2.682 1.037 12.683 1.00 . A A . 5 THR C 1 1
24 31654 1 1 5 THR CA C 2.129 2.451 12.786 1.00 . A A . 5 THR CA 1 1
24 31655 1 1 5 THR CB C 0.667 2.429 13.225 1.00 . A A . 5 THR CB 1 1
24 31656 1 1 5 THR CG2 C -0.188 1.820 12.117 1.00 . A A . 5 THR CG2 1 1
24 31657 1 1 5 THR H H 1.577 2.877 10.779 1.00 . A A . 5 THR H 1 1
24 31658 1 1 5 THR HA H 2.710 3.005 13.523 1.00 . A A . 5 THR HA 1 1
24 31659 1 1 5 THR HB H 0.333 3.447 13.425 1.00 . A A . 5 THR HB 1 1
24 31660 1 1 5 THR HG1 H 0.122 2.191 15.073 1.00 . A A . 5 THR HG1 1 1
24 31661 1 1 5 THR HG21 H 0.311 0.937 11.717 1.00 . A A . 5 THR HG21 1 1
24 31662 1 1 5 THR HG22 H -1.159 1.537 12.522 1.00 . A A . 5 THR HG22 1 1
24 31663 1 1 5 THR HG23 H -0.325 2.552 11.321 1.00 . A A . 5 THR HG23 1 1
24 31664 1 1 5 THR N N 2.237 3.119 11.505 1.00 . A A . 5 THR N 1 1
24 31665 1 1 5 THR O O 2.661 0.436 11.612 1.00 . A A . 5 THR O 1 1
24 31666 1 1 5 THR OG1 O 0.540 1.654 14.396 1.00 . A A . 5 THR OG1 1 1
24 31667 1 1 6 ASP C C 2.636 -1.839 14.135 1.00 . A A . 6 ASP C 1 1
24 31668 1 1 6 ASP CA C 3.736 -0.831 13.834 1.00 . A A . 6 ASP CA 1 1
24 31669 1 1 6 ASP CB C 4.836 -0.898 14.888 1.00 . A A . 6 ASP CB 1 1
24 31670 1 1 6 ASP CG C 5.978 -1.792 14.426 1.00 . A A . 6 ASP CG 1 1
24 31671 1 1 6 ASP H H 3.173 1.044 14.658 1.00 . A A . 6 ASP H 1 1
24 31672 1 1 6 ASP HA H 4.166 -1.058 12.858 1.00 . A A . 6 ASP HA 1 1
24 31673 1 1 6 ASP HB2 H 5.219 0.106 15.072 1.00 . A A . 6 ASP HB2 1 1
24 31674 1 1 6 ASP HB3 H 4.421 -1.298 15.814 1.00 . A A . 6 ASP HB3 1 1
24 31675 1 1 6 ASP N N 3.179 0.507 13.803 1.00 . A A . 6 ASP N 1 1
24 31676 1 1 6 ASP O O 2.870 -2.826 14.828 1.00 . A A . 6 ASP O 1 1
24 31677 1 1 6 ASP OD1 O 5.947 -2.185 13.240 1.00 . A A . 6 ASP OD1 1 1
24 31678 1 1 6 ASP OD2 O 6.861 -2.066 15.268 1.00 . A A . 6 ASP OD2 1 1
24 31679 1 1 7 CYS C C 0.038 -2.611 15.320 1.00 . A A . 7 CYS C 1 1
24 31680 1 1 7 CYS CA C 0.306 -2.472 13.828 1.00 . A A . 7 CYS CA 1 1
24 31681 1 1 7 CYS CB C 0.600 -3.832 13.202 1.00 . A A . 7 CYS CB 1 1
24 31682 1 1 7 CYS H H 1.294 -0.761 13.050 1.00 . A A . 7 CYS H 1 1
24 31683 1 1 7 CYS HA H -0.575 -2.045 13.349 1.00 . A A . 7 CYS HA 1 1
24 31684 1 1 7 CYS HB2 H 0.831 -4.538 14.000 1.00 . A A . 7 CYS HB2 1 1
24 31685 1 1 7 CYS HB3 H -0.294 -4.175 12.681 1.00 . A A . 7 CYS HB3 1 1
24 31686 1 1 7 CYS N N 1.434 -1.588 13.613 1.00 . A A . 7 CYS N 1 1
24 31687 1 1 7 CYS O O 0.737 -3.348 16.011 1.00 . A A . 7 CYS O 1 1
24 31688 1 1 7 CYS SG S 1.980 -3.819 12.030 1.00 . A A . 7 CYS SG 1 1
24 31689 1 1 8 ASN C C -2.468 -2.933 17.435 1.00 . A A . 8 ASN C 1 1
24 31690 1 1 8 ASN CA C -1.329 -1.948 17.220 1.00 . A A . 8 ASN CA 1 1
24 31691 1 1 8 ASN CB C -1.725 -0.552 17.693 1.00 . A A . 8 ASN CB 1 1
24 31692 1 1 8 ASN CG C -2.657 0.116 16.692 1.00 . A A . 8 ASN CG 1 1
24 31693 1 1 8 ASN H H -1.520 -1.306 15.204 1.00 . A A . 8 ASN H 1 1
24 31694 1 1 8 ASN HA H -0.462 -2.281 17.791 1.00 . A A . 8 ASN HA 1 1
24 31695 1 1 8 ASN HB2 H -2.229 -0.630 18.656 1.00 . A A . 8 ASN HB2 1 1
24 31696 1 1 8 ASN HB3 H -0.828 0.056 17.806 1.00 . A A . 8 ASN HB3 1 1
24 31697 1 1 8 ASN HD21 H -1.091 0.568 15.470 1.00 . A A . 8 ASN HD21 1 1
24 31698 1 1 8 ASN HD22 H -2.664 1.088 14.902 1.00 . A A . 8 ASN HD22 1 1
24 31699 1 1 8 ASN N N -0.976 -1.898 15.815 1.00 . A A . 8 ASN N 1 1
24 31700 1 1 8 ASN ND2 N -2.091 0.633 15.599 1.00 . A A . 8 ASN ND2 1 1
24 31701 1 1 8 ASN O O -3.308 -2.734 18.310 1.00 . A A . 8 ASN O 1 1
24 31702 1 1 8 ASN OD1 O -3.866 0.165 16.905 1.00 . A A . 8 ASN OD1 1 1
24 31703 1 1 9 GLU C C -3.572 -5.851 15.475 1.00 . A A . 9 GLU C 1 1
24 31704 1 1 9 GLU CA C -3.530 -5.010 16.743 1.00 . A A . 9 GLU CA 1 1
24 31705 1 1 9 GLU CB C -4.875 -4.332 16.987 1.00 . A A . 9 GLU CB 1 1
24 31706 1 1 9 GLU CD C -6.008 -3.169 18.902 1.00 . A A . 9 GLU CD 1 1
24 31707 1 1 9 GLU CG C -5.214 -4.395 18.474 1.00 . A A . 9 GLU CG 1 1
24 31708 1 1 9 GLU H H -1.781 -4.119 15.930 1.00 . A A . 9 GLU H 1 1
24 31709 1 1 9 GLU HA H -3.303 -5.658 17.590 1.00 . A A . 9 GLU HA 1 1
24 31710 1 1 9 GLU HB2 H -4.820 -3.291 16.671 1.00 . A A . 9 GLU HB2 1 1
24 31711 1 1 9 GLU HB3 H -5.649 -4.845 16.416 1.00 . A A . 9 GLU HB3 1 1
24 31712 1 1 9 GLU HG2 H -5.806 -5.290 18.669 1.00 . A A . 9 GLU HG2 1 1
24 31713 1 1 9 GLU HG3 H -4.291 -4.443 19.050 1.00 . A A . 9 GLU HG3 1 1
24 31714 1 1 9 GLU N N -2.495 -4.001 16.634 1.00 . A A . 9 GLU N 1 1
24 31715 1 1 9 GLU O O -2.861 -6.848 15.365 1.00 . A A . 9 GLU O 1 1
24 31716 1 1 9 GLU OE1 O -7.203 -3.112 18.542 1.00 . A A . 9 GLU OE1 1 1
24 31717 1 1 9 GLU OE2 O -5.404 -2.311 19.582 1.00 . A A . 9 GLU OE2 1 1
24 31718 1 1 10 ASN C C -5.901 -5.892 12.648 1.00 . A A . 10 ASN C 1 1
24 31719 1 1 10 ASN CA C -4.535 -6.162 13.263 1.00 . A A . 10 ASN CA 1 1
24 31720 1 1 10 ASN CB C -4.340 -7.655 13.511 1.00 . A A . 10 ASN CB 1 1
24 31721 1 1 10 ASN CG C -2.933 -8.090 13.127 1.00 . A A . 10 ASN CG 1 1
24 31722 1 1 10 ASN H H -4.970 -4.619 14.657 1.00 . A A . 10 ASN H 1 1
24 31723 1 1 10 ASN HA H -3.764 -5.814 12.576 1.00 . A A . 10 ASN HA 1 1
24 31724 1 1 10 ASN HB2 H -4.505 -7.868 14.567 1.00 . A A . 10 ASN HB2 1 1
24 31725 1 1 10 ASN HB3 H -5.062 -8.215 12.916 1.00 . A A . 10 ASN HB3 1 1
24 31726 1 1 10 ASN HD21 H -3.234 -9.933 13.940 1.00 . A A . 10 ASN HD21 1 1
24 31727 1 1 10 ASN HD22 H -1.656 -9.674 13.228 1.00 . A A . 10 ASN HD22 1 1
24 31728 1 1 10 ASN N N -4.407 -5.446 14.516 1.00 . A A . 10 ASN N 1 1
24 31729 1 1 10 ASN ND2 N -2.579 -9.334 13.458 1.00 . A A . 10 ASN ND2 1 1
24 31730 1 1 10 ASN O O -6.823 -6.691 12.801 1.00 . A A . 10 ASN O 1 1
24 31731 1 1 10 ASN OD1 O -2.180 -7.315 12.542 1.00 . A A . 10 ASN OD1 1 1
24 31732 1 1 11 SER C C -7.095 -3.110 10.518 1.00 . A A . 11 SER C 1 1
24 31733 1 1 11 SER CA C -7.279 -4.394 11.315 1.00 . A A . 11 SER CA 1 1
24 31734 1 1 11 SER CB C -8.358 -4.219 12.381 1.00 . A A . 11 SER CB 1 1
24 31735 1 1 11 SER H H -5.240 -4.138 11.855 1.00 . A A . 11 SER H 1 1
24 31736 1 1 11 SER HA H -7.579 -5.192 10.636 1.00 . A A . 11 SER HA 1 1
24 31737 1 1 11 SER HB2 H -9.325 -4.076 11.898 1.00 . A A . 11 SER HB2 1 1
24 31738 1 1 11 SER HB3 H -8.393 -5.108 13.010 1.00 . A A . 11 SER HB3 1 1
24 31739 1 1 11 SER HG H -7.113 -3.090 13.352 1.00 . A A . 11 SER HG 1 1
24 31740 1 1 11 SER N N -6.029 -4.762 11.950 1.00 . A A . 11 SER N 1 1
24 31741 1 1 11 SER O O -7.930 -2.211 10.585 1.00 . A A . 11 SER O 1 1
24 31742 1 1 11 SER OG O -8.056 -3.093 13.174 1.00 . A A . 11 SER OG 1 1
24 31743 1 1 12 TYR C C -4.944 -2.261 7.709 1.00 . A A . 12 TYR C 1 1
24 31744 1 1 12 TYR CA C -5.713 -1.855 8.958 1.00 . A A . 12 TYR CA 1 1
24 31745 1 1 12 TYR CB C -4.912 -0.855 9.787 1.00 . A A . 12 TYR CB 1 1
24 31746 1 1 12 TYR CD1 C -6.408 -0.280 11.732 1.00 . A A . 12 TYR CD1 1 1
24 31747 1 1 12 TYR CD2 C -4.379 -1.539 12.154 1.00 . A A . 12 TYR CD2 1 1
24 31748 1 1 12 TYR CE1 C -6.714 -0.315 13.097 1.00 . A A . 12 TYR CE1 1 1
24 31749 1 1 12 TYR CE2 C -4.685 -1.573 13.520 1.00 . A A . 12 TYR CE2 1 1
24 31750 1 1 12 TYR CG C -5.241 -0.892 11.260 1.00 . A A . 12 TYR CG 1 1
24 31751 1 1 12 TYR CZ C -5.852 -0.961 13.992 1.00 . A A . 12 TYR CZ 1 1
24 31752 1 1 12 TYR H H -5.343 -3.795 9.742 1.00 . A A . 12 TYR H 1 1
24 31753 1 1 12 TYR HA H -6.654 -1.393 8.659 1.00 . A A . 12 TYR HA 1 1
24 31754 1 1 12 TYR HB2 H -3.850 -1.071 9.662 1.00 . A A . 12 TYR HB2 1 1
24 31755 1 1 12 TYR HB3 H -5.111 0.148 9.411 1.00 . A A . 12 TYR HB3 1 1
24 31756 1 1 12 TYR HD1 H -7.073 0.219 11.042 1.00 . A A . 12 TYR HD1 1 1
24 31757 1 1 12 TYR HD2 H -3.478 -2.011 11.790 1.00 . A A . 12 TYR HD2 1 1
24 31758 1 1 12 TYR HE1 H -7.614 0.158 13.462 1.00 . A A . 12 TYR HE1 1 1
24 31759 1 1 12 TYR HE2 H -4.020 -2.072 14.209 1.00 . A A . 12 TYR HE2 1 1
24 31760 1 1 12 TYR HH H -5.370 -1.037 15.881 1.00 . A A . 12 TYR HH 1 1
24 31761 1 1 12 TYR N N -5.999 -3.027 9.762 1.00 . A A . 12 TYR N 1 1
24 31762 1 1 12 TYR O O -4.834 -3.446 7.403 1.00 . A A . 12 TYR O 1 1
24 31763 1 1 12 TYR OH O -6.150 -0.995 15.322 1.00 . A A . 12 TYR OH 1 1
24 31764 1 1 13 LEU C C -2.207 -1.842 6.130 1.00 . A A . 13 LEU C 1 1
24 31765 1 1 13 LEU CA C -3.654 -1.530 5.778 1.00 . A A . 13 LEU CA 1 1
24 31766 1 1 13 LEU CB C -3.738 -0.315 4.858 1.00 . A A . 13 LEU CB 1 1
24 31767 1 1 13 LEU CD1 C -2.892 -1.202 2.689 1.00 . A A . 13 LEU CD1 1 1
24 31768 1 1 13 LEU CD2 C -2.269 1.097 3.423 1.00 . A A . 13 LEU CD2 1 1
24 31769 1 1 13 LEU CG C -2.556 -0.326 3.893 1.00 . A A . 13 LEU CG 1 1
24 31770 1 1 13 LEU H H -4.530 -0.314 7.283 1.00 . A A . 13 LEU H 1 1
24 31771 1 1 13 LEU HA H -4.087 -2.390 5.267 1.00 . A A . 13 LEU HA 1 1
24 31772 1 1 13 LEU HB2 H -4.669 -0.350 4.294 1.00 . A A . 13 LEU HB2 1 1
24 31773 1 1 13 LEU HB3 H -3.709 0.596 5.457 1.00 . A A . 13 LEU HB3 1 1
24 31774 1 1 13 LEU HD11 H -3.970 -1.203 2.529 1.00 . A A . 13 LEU HD11 1 1
24 31775 1 1 13 LEU HD12 H -2.393 -0.808 1.803 1.00 . A A . 13 LEU HD12 1 1
24 31776 1 1 13 LEU HD13 H -2.551 -2.221 2.874 1.00 . A A . 13 LEU HD13 1 1
24 31777 1 1 13 LEU HD21 H -2.436 1.165 2.348 1.00 . A A . 13 LEU HD21 1 1
24 31778 1 1 13 LEU HD22 H -2.933 1.791 3.939 1.00 . A A . 13 LEU HD22 1 1
24 31779 1 1 13 LEU HD23 H -1.233 1.351 3.647 1.00 . A A . 13 LEU HD23 1 1
24 31780 1 1 13 LEU HG H -1.677 -0.726 4.399 1.00 . A A . 13 LEU HG 1 1
24 31781 1 1 13 LEU N N -4.410 -1.272 6.987 1.00 . A A . 13 LEU N 1 1
24 31782 1 1 13 LEU O O -1.557 -1.072 6.835 1.00 . A A . 13 LEU O 1 1
24 31783 1 1 14 GLU C C 0.308 -3.905 4.625 1.00 . A A . 14 GLU C 1 1
24 31784 1 1 14 GLU CA C -0.335 -3.378 5.901 1.00 . A A . 14 GLU CA 1 1
24 31785 1 1 14 GLU CB C -0.323 -4.443 6.993 1.00 . A A . 14 GLU CB 1 1
24 31786 1 1 14 GLU CD C -1.530 -5.230 9.049 1.00 . A A . 14 GLU CD 1 1
24 31787 1 1 14 GLU CG C -1.342 -4.080 8.069 1.00 . A A . 14 GLU CG 1 1
24 31788 1 1 14 GLU H H -2.277 -3.573 5.061 1.00 . A A . 14 GLU H 1 1
24 31789 1 1 14 GLU HA H 0.229 -2.511 6.247 1.00 . A A . 14 GLU HA 1 1
24 31790 1 1 14 GLU HB2 H -0.580 -5.410 6.560 1.00 . A A . 14 GLU HB2 1 1
24 31791 1 1 14 GLU HB3 H 0.671 -4.498 7.437 1.00 . A A . 14 GLU HB3 1 1
24 31792 1 1 14 GLU HG2 H -0.993 -3.201 8.611 1.00 . A A . 14 GLU HG2 1 1
24 31793 1 1 14 GLU HG3 H -2.297 -3.854 7.595 1.00 . A A . 14 GLU HG3 1 1
24 31794 1 1 14 GLU N N -1.701 -2.974 5.636 1.00 . A A . 14 GLU N 1 1
24 31795 1 1 14 GLU O O -0.134 -4.912 4.075 1.00 . A A . 14 GLU O 1 1
24 31796 1 1 14 GLU OE1 O -2.152 -6.232 8.635 1.00 . A A . 14 GLU OE1 1 1
24 31797 1 1 14 GLU OE2 O -1.048 -5.084 10.193 1.00 . A A . 14 GLU OE2 1 1
24 31798 1 1 15 ILE C C 3.400 -4.235 3.319 1.00 . A A . 15 ILE C 1 1
24 31799 1 1 15 ILE CA C 2.055 -3.623 2.953 1.00 . A A . 15 ILE CA 1 1
24 31800 1 1 15 ILE CB C 2.240 -2.411 2.045 1.00 . A A . 15 ILE CB 1 1
24 31801 1 1 15 ILE CD1 C 1.247 -0.173 1.577 1.00 . A A . 15 ILE CD1 1 1
24 31802 1 1 15 ILE CG1 C 0.942 -1.609 1.995 1.00 . A A . 15 ILE CG1 1 1
24 31803 1 1 15 ILE CG2 C 2.603 -2.879 0.639 1.00 . A A . 15 ILE CG2 1 1
24 31804 1 1 15 ILE H H 1.678 -2.401 4.648 1.00 . A A . 15 ILE H 1 1
24 31805 1 1 15 ILE HA H 1.458 -4.370 2.428 1.00 . A A . 15 ILE HA 1 1
24 31806 1 1 15 ILE HB H 3.040 -1.783 2.437 1.00 . A A . 15 ILE HB 1 1
24 31807 1 1 15 ILE HD11 H 2.211 -0.139 1.070 1.00 . A A . 15 ILE HD11 1 1
24 31808 1 1 15 ILE HD12 H 0.469 0.181 0.902 1.00 . A A . 15 ILE HD12 1 1
24 31809 1 1 15 ILE HD13 H 1.279 0.463 2.461 1.00 . A A . 15 ILE HD13 1 1
24 31810 1 1 15 ILE HG12 H 0.263 -2.061 1.272 1.00 . A A . 15 ILE HG12 1 1
24 31811 1 1 15 ILE HG13 H 0.477 -1.609 2.981 1.00 . A A . 15 ILE HG13 1 1
24 31812 1 1 15 ILE HG21 H 2.156 -3.856 0.454 1.00 . A A . 15 ILE HG21 1 1
24 31813 1 1 15 ILE HG22 H 2.225 -2.163 -0.091 1.00 . A A . 15 ILE HG22 1 1
24 31814 1 1 15 ILE HG23 H 3.687 -2.952 0.548 1.00 . A A . 15 ILE HG23 1 1
24 31815 1 1 15 ILE N N 1.355 -3.223 4.157 1.00 . A A . 15 ILE N 1 1
24 31816 1 1 15 ILE O O 4.222 -3.589 3.964 1.00 . A A . 15 ILE O 1 1
24 31817 1 1 16 HIS C C 5.588 -6.493 1.890 1.00 . A A . 16 HIS C 1 1
24 31818 1 1 16 HIS CA C 4.863 -6.176 3.190 1.00 . A A . 16 HIS CA 1 1
24 31819 1 1 16 HIS CB C 4.565 -7.455 3.968 1.00 . A A . 16 HIS CB 1 1
24 31820 1 1 16 HIS CD2 C 2.319 -8.284 3.068 1.00 . A A . 16 HIS CD2 1 1
24 31821 1 1 16 HIS CE1 C 2.991 -10.102 1.995 1.00 . A A . 16 HIS CE1 1 1
24 31822 1 1 16 HIS CG C 3.674 -8.400 3.210 1.00 . A A . 16 HIS CG 1 1
24 31823 1 1 16 HIS H H 2.912 -5.972 2.377 1.00 . A A . 16 HIS H 1 1
24 31824 1 1 16 HIS HA H 5.496 -5.531 3.800 1.00 . A A . 16 HIS HA 1 1
24 31825 1 1 16 HIS HB2 H 5.505 -7.959 4.189 1.00 . A A . 16 HIS HB2 1 1
24 31826 1 1 16 HIS HB3 H 4.077 -7.189 4.906 1.00 . A A . 16 HIS HB3 1 1
24 31827 1 1 16 HIS HD1 H 5.031 -9.879 2.469 1.00 . A A . 16 HIS HD1 1 1
24 31828 1 1 16 HIS HD2 H 1.692 -7.504 3.474 1.00 . A A . 16 HIS HD2 1 1
24 31829 1 1 16 HIS HE1 H 2.981 -11.007 1.405 1.00 . A A . 16 HIS HE1 1 1
24 31830 1 1 16 HIS HE2 H 0.960 -9.555 2.022 1.00 . A A . 16 HIS HE2 1 1
24 31831 1 1 16 HIS N N 3.622 -5.485 2.904 1.00 . A A . 16 HIS N 1 1
24 31832 1 1 16 HIS ND1 N 4.084 -9.536 2.539 1.00 . A A . 16 HIS ND1 1 1
24 31833 1 1 16 HIS NE2 N 1.910 -9.359 2.303 1.00 . A A . 16 HIS NE2 1 1
24 31834 1 1 16 HIS O O 5.211 -7.421 1.177 1.00 . A A . 16 HIS O 1 1
24 31835 1 1 17 ASN C C 8.685 -6.680 0.693 1.00 . A A . 17 ASN C 1 1
24 31836 1 1 17 ASN CA C 7.402 -5.926 0.371 1.00 . A A . 17 ASN CA 1 1
24 31837 1 1 17 ASN CB C 7.715 -4.575 -0.265 1.00 . A A . 17 ASN CB 1 1
24 31838 1 1 17 ASN CG C 8.312 -3.618 0.757 1.00 . A A . 17 ASN CG 1 1
24 31839 1 1 17 ASN H H 6.903 -4.971 2.202 1.00 . A A . 17 ASN H 1 1
24 31840 1 1 17 ASN HA H 6.811 -6.517 -0.328 1.00 . A A . 17 ASN HA 1 1
24 31841 1 1 17 ASN HB2 H 8.426 -4.719 -1.079 1.00 . A A . 17 ASN HB2 1 1
24 31842 1 1 17 ASN HB3 H 6.796 -4.145 -0.663 1.00 . A A . 17 ASN HB3 1 1
24 31843 1 1 17 ASN HD21 H 8.627 -2.210 -0.681 1.00 . A A . 17 ASN HD21 1 1
24 31844 1 1 17 ASN HD22 H 9.126 -1.760 0.935 1.00 . A A . 17 ASN HD22 1 1
24 31845 1 1 17 ASN N N 6.633 -5.721 1.582 1.00 . A A . 17 ASN N 1 1
24 31846 1 1 17 ASN ND2 N 8.721 -2.432 0.300 1.00 . A A . 17 ASN ND2 1 1
24 31847 1 1 17 ASN O O 8.871 -7.141 1.817 1.00 . A A . 17 ASN O 1 1
24 31848 1 1 17 ASN OD1 O 8.403 -3.946 1.938 1.00 . A A . 17 ASN OD1 1 1
24 31849 1 1 18 ASN C C 10.568 -8.959 0.234 1.00 . A A . 18 ASN C 1 1
24 31850 1 1 18 ASN CA C 10.828 -7.501 -0.115 1.00 . A A . 18 ASN CA 1 1
24 31851 1 1 18 ASN CB C 11.630 -6.816 0.988 1.00 . A A . 18 ASN CB 1 1
24 31852 1 1 18 ASN CG C 12.317 -5.563 0.463 1.00 . A A . 18 ASN CG 1 1
24 31853 1 1 18 ASN H H 9.368 -6.408 -1.205 1.00 . A A . 18 ASN H 1 1
24 31854 1 1 18 ASN HA H 11.396 -7.456 -1.044 1.00 . A A . 18 ASN HA 1 1
24 31855 1 1 18 ASN HB2 H 10.958 -6.542 1.801 1.00 . A A . 18 ASN HB2 1 1
24 31856 1 1 18 ASN HB3 H 12.384 -7.506 1.364 1.00 . A A . 18 ASN HB3 1 1
24 31857 1 1 18 ASN HD21 H 11.574 -4.457 2.003 1.00 . A A . 18 ASN HD21 1 1
24 31858 1 1 18 ASN HD22 H 12.573 -3.583 0.862 1.00 . A A . 18 ASN HD22 1 1
24 31859 1 1 18 ASN N N 9.570 -6.805 -0.298 1.00 . A A . 18 ASN N 1 1
24 31860 1 1 18 ASN ND2 N 12.140 -4.443 1.167 1.00 . A A . 18 ASN ND2 1 1
24 31861 1 1 18 ASN O O 11.337 -9.570 0.974 1.00 . A A . 18 ASN O 1 1
24 31862 1 1 18 ASN OD1 O 12.993 -5.608 -0.563 1.00 . A A . 18 ASN OD1 1 1
24 31863 1 1 19 GLU C C 8.684 -11.062 1.404 1.00 . A A . 19 GLU C 1 1
24 31864 1 1 19 GLU CA C 9.128 -10.900 -0.043 1.00 . A A . 19 GLU CA 1 1
24 31865 1 1 19 GLU CB C 10.328 -11.793 -0.344 1.00 . A A . 19 GLU CB 1 1
24 31866 1 1 19 GLU CD C 11.835 -12.620 -2.174 1.00 . A A . 19 GLU CD 1 1
24 31867 1 1 19 GLU CG C 10.669 -11.705 -1.829 1.00 . A A . 19 GLU CG 1 1
24 31868 1 1 19 GLU H H 8.879 -8.973 -0.902 1.00 . A A . 19 GLU H 1 1
24 31869 1 1 19 GLU HA H 8.305 -11.183 -0.699 1.00 . A A . 19 GLU HA 1 1
24 31870 1 1 19 GLU HB2 H 11.184 -11.463 0.245 1.00 . A A . 19 GLU HB2 1 1
24 31871 1 1 19 GLU HB3 H 10.087 -12.825 -0.087 1.00 . A A . 19 GLU HB3 1 1
24 31872 1 1 19 GLU HG2 H 9.798 -11.999 -2.414 1.00 . A A . 19 GLU HG2 1 1
24 31873 1 1 19 GLU HG3 H 10.936 -10.677 -2.074 1.00 . A A . 19 GLU HG3 1 1
24 31874 1 1 19 GLU N N 9.480 -9.518 -0.301 1.00 . A A . 19 GLU N 1 1
24 31875 1 1 19 GLU O O 8.417 -12.175 1.853 1.00 . A A . 19 GLU O 1 1
24 31876 1 1 19 GLU OE1 O 11.558 -13.799 -2.485 1.00 . A A . 19 GLU OE1 1 1
24 31877 1 1 19 GLU OE2 O 12.981 -12.125 -2.120 1.00 . A A . 19 GLU OE2 1 1
24 31878 1 1 20 GLY C C 9.356 -9.589 4.426 1.00 . A A . 20 GLY C 1 1
24 31879 1 1 20 GLY CA C 8.193 -9.977 3.524 1.00 . A A . 20 GLY CA 1 1
24 31880 1 1 20 GLY H H 8.835 -9.057 1.719 1.00 . A A . 20 GLY H 1 1
24 31881 1 1 20 GLY HA2 H 7.373 -9.275 3.671 1.00 . A A . 20 GLY HA2 1 1
24 31882 1 1 20 GLY HA3 H 7.858 -10.982 3.780 1.00 . A A . 20 GLY HA3 1 1
24 31883 1 1 20 GLY N N 8.605 -9.948 2.134 1.00 . A A . 20 GLY N 1 1
24 31884 1 1 20 GLY O O 9.535 -10.168 5.496 1.00 . A A . 20 GLY O 1 1
24 31885 1 1 21 ARG C C 10.904 -6.913 5.565 1.00 . A A . 21 ARG C 1 1
24 31886 1 1 21 ARG CA C 11.288 -8.146 4.759 1.00 . A A . 21 ARG CA 1 1
24 31887 1 1 21 ARG CB C 12.444 -7.836 3.813 1.00 . A A . 21 ARG CB 1 1
24 31888 1 1 21 ARG CD C 14.026 -6.299 4.974 1.00 . A A . 21 ARG CD 1 1
24 31889 1 1 21 ARG CG C 13.744 -7.754 4.609 1.00 . A A . 21 ARG CG 1 1
24 31890 1 1 21 ARG CZ C 16.463 -6.400 5.308 1.00 . A A . 21 ARG CZ 1 1
24 31891 1 1 21 ARG H H 9.956 -8.162 3.105 1.00 . A A . 21 ARG H 1 1
24 31892 1 1 21 ARG HA H 11.594 -8.935 5.446 1.00 . A A . 21 ARG HA 1 1
24 31893 1 1 21 ARG HB2 H 12.524 -8.625 3.066 1.00 . A A . 21 ARG HB2 1 1
24 31894 1 1 21 ARG HB3 H 12.261 -6.883 3.317 1.00 . A A . 21 ARG HB3 1 1
24 31895 1 1 21 ARG HD2 H 14.161 -5.721 4.061 1.00 . A A . 21 ARG HD2 1 1
24 31896 1 1 21 ARG HD3 H 13.178 -5.899 5.530 1.00 . A A . 21 ARG HD3 1 1
24 31897 1 1 21 ARG HE H 15.120 -5.942 6.767 1.00 . A A . 21 ARG HE 1 1
24 31898 1 1 21 ARG HG2 H 13.650 -8.346 5.519 1.00 . A A . 21 ARG HG2 1 1
24 31899 1 1 21 ARG HG3 H 14.564 -8.143 4.006 1.00 . A A . 21 ARG HG3 1 1
24 31900 1 1 21 ARG HH11 H 15.822 -6.814 3.414 1.00 . A A . 21 ARG HH11 1 1
24 31901 1 1 21 ARG HH12 H 17.554 -6.886 3.651 1.00 . A A . 21 ARG HH12 1 1
24 31902 1 1 21 ARG HH21 H 17.407 -6.038 7.081 1.00 . A A . 21 ARG HH21 1 1
24 31903 1 1 21 ARG HH22 H 18.457 -6.444 5.743 1.00 . A A . 21 ARG HH22 1 1
24 31904 1 1 21 ARG N N 10.147 -8.605 3.992 1.00 . A A . 21 ARG N 1 1
24 31905 1 1 21 ARG NE N 15.233 -6.189 5.794 1.00 . A A . 21 ARG NE 1 1
24 31906 1 1 21 ARG NH1 N 16.626 -6.727 4.018 1.00 . A A . 21 ARG NH1 1 1
24 31907 1 1 21 ARG NH2 N 17.530 -6.285 6.110 1.00 . A A . 21 ARG NH2 1 1
24 31908 1 1 21 ARG O O 11.363 -6.737 6.691 1.00 . A A . 21 ARG O 1 1
24 31909 1 1 22 ASP C C 8.111 -4.704 5.515 1.00 . A A . 22 ASP C 1 1
24 31910 1 1 22 ASP CA C 9.621 -4.847 5.649 1.00 . A A . 22 ASP CA 1 1
24 31911 1 1 22 ASP CB C 10.334 -3.644 5.038 1.00 . A A . 22 ASP CB 1 1
24 31912 1 1 22 ASP CG C 11.783 -3.579 5.501 1.00 . A A . 22 ASP CG 1 1
24 31913 1 1 22 ASP H H 9.711 -6.248 4.056 1.00 . A A . 22 ASP H 1 1
24 31914 1 1 22 ASP HA H 9.877 -4.911 6.707 1.00 . A A . 22 ASP HA 1 1
24 31915 1 1 22 ASP HB2 H 10.309 -3.727 3.952 1.00 . A A . 22 ASP HB2 1 1
24 31916 1 1 22 ASP HB3 H 9.821 -2.732 5.340 1.00 . A A . 22 ASP HB3 1 1
24 31917 1 1 22 ASP N N 10.060 -6.057 4.984 1.00 . A A . 22 ASP N 1 1
24 31918 1 1 22 ASP O O 7.550 -5.000 4.463 1.00 . A A . 22 ASP O 1 1
24 31919 1 1 22 ASP OD1 O 12.012 -3.876 6.693 1.00 . A A . 22 ASP OD1 1 1
24 31920 1 1 22 ASP OD2 O 12.634 -3.233 4.654 1.00 . A A . 22 ASP OD2 1 1
24 31921 1 1 23 THR C C 5.659 -2.705 7.143 1.00 . A A . 23 THR C 1 1
24 31922 1 1 23 THR CA C 6.016 -4.071 6.575 1.00 . A A . 23 THR CA 1 1
24 31923 1 1 23 THR CB C 5.362 -5.183 7.389 1.00 . A A . 23 THR CB 1 1
24 31924 1 1 23 THR CG2 C 3.845 -5.096 7.244 1.00 . A A . 23 THR CG2 1 1
24 31925 1 1 23 THR H H 7.962 -4.019 7.426 1.00 . A A . 23 THR H 1 1
24 31926 1 1 23 THR HA H 5.660 -4.130 5.546 1.00 . A A . 23 THR HA 1 1
24 31927 1 1 23 THR HB H 5.633 -5.072 8.439 1.00 . A A . 23 THR HB 1 1
24 31928 1 1 23 THR HG1 H 5.807 -6.417 5.959 1.00 . A A . 23 THR HG1 1 1
24 31929 1 1 23 THR HG21 H 3.378 -5.891 7.824 1.00 . A A . 23 THR HG21 1 1
24 31930 1 1 23 THR HG22 H 3.500 -4.129 7.610 1.00 . A A . 23 THR HG22 1 1
24 31931 1 1 23 THR HG23 H 3.574 -5.205 6.194 1.00 . A A . 23 THR HG23 1 1
24 31932 1 1 23 THR N N 7.454 -4.249 6.584 1.00 . A A . 23 THR N 1 1
24 31933 1 1 23 THR O O 6.345 -2.199 8.028 1.00 . A A . 23 THR O 1 1
24 31934 1 1 23 THR OG1 O 5.808 -6.435 6.918 1.00 . A A . 23 THR OG1 1 1
24 31935 1 1 24 LEU C C 2.632 -0.825 7.318 1.00 . A A . 24 LEU C 1 1
24 31936 1 1 24 LEU CA C 4.136 -0.806 7.087 1.00 . A A . 24 LEU CA 1 1
24 31937 1 1 24 LEU CB C 4.511 0.250 6.051 1.00 . A A . 24 LEU CB 1 1
24 31938 1 1 24 LEU CD1 C 5.810 -0.159 3.965 1.00 . A A . 24 LEU CD1 1 1
24 31939 1 1 24 LEU CD2 C 6.862 1.054 5.871 1.00 . A A . 24 LEU CD2 1 1
24 31940 1 1 24 LEU CG C 5.893 -0.060 5.485 1.00 . A A . 24 LEU CG 1 1
24 31941 1 1 24 LEU H H 4.051 -2.568 5.903 1.00 . A A . 24 LEU H 1 1
24 31942 1 1 24 LEU HA H 4.636 -0.572 8.027 1.00 . A A . 24 LEU HA 1 1
24 31943 1 1 24 LEU HB2 H 3.778 0.244 5.245 1.00 . A A . 24 LEU HB2 1 1
24 31944 1 1 24 LEU HB3 H 4.523 1.233 6.523 1.00 . A A . 24 LEU HB3 1 1
24 31945 1 1 24 LEU HD11 H 5.395 -1.127 3.686 1.00 . A A . 24 LEU HD11 1 1
24 31946 1 1 24 LEU HD12 H 5.169 0.635 3.584 1.00 . A A . 24 LEU HD12 1 1
24 31947 1 1 24 LEU HD13 H 6.808 -0.055 3.539 1.00 . A A . 24 LEU HD13 1 1
24 31948 1 1 24 LEU HD21 H 7.425 0.756 6.756 1.00 . A A . 24 LEU HD21 1 1
24 31949 1 1 24 LEU HD22 H 7.552 1.238 5.047 1.00 . A A . 24 LEU HD22 1 1
24 31950 1 1 24 LEU HD23 H 6.303 1.964 6.087 1.00 . A A . 24 LEU HD23 1 1
24 31951 1 1 24 LEU HG H 6.248 -1.007 5.892 1.00 . A A . 24 LEU HG 1 1
24 31952 1 1 24 LEU N N 4.580 -2.108 6.630 1.00 . A A . 24 LEU N 1 1
24 31953 1 1 24 LEU O O 1.860 -1.002 6.379 1.00 . A A . 24 LEU O 1 1
24 31954 1 1 25 CYS C C 0.303 0.794 8.995 1.00 . A A . 25 CYS C 1 1
24 31955 1 1 25 CYS CA C 0.812 -0.638 8.923 1.00 . A A . 25 CYS CA 1 1
24 31956 1 1 25 CYS CB C 0.618 -1.348 10.260 1.00 . A A . 25 CYS CB 1 1
24 31957 1 1 25 CYS H H 2.895 -0.501 9.310 1.00 . A A . 25 CYS H 1 1
24 31958 1 1 25 CYS HA H 0.255 -1.174 8.155 1.00 . A A . 25 CYS HA 1 1
24 31959 1 1 25 CYS HB2 H 1.094 -0.753 11.040 1.00 . A A . 25 CYS HB2 1 1
24 31960 1 1 25 CYS HB3 H -0.450 -1.408 10.469 1.00 . A A . 25 CYS HB3 1 1
24 31961 1 1 25 CYS N N 2.218 -0.642 8.574 1.00 . A A . 25 CYS N 1 1
24 31962 1 1 25 CYS O O 0.782 1.586 9.804 1.00 . A A . 25 CYS O 1 1
24 31963 1 1 25 CYS SG S 1.310 -3.020 10.312 1.00 . A A . 25 CYS SG 1 1
24 31964 1 1 26 PHE C C -2.642 2.438 8.702 1.00 . A A . 26 PHE C 1 1
24 31965 1 1 26 PHE CA C -1.237 2.461 8.118 1.00 . A A . 26 PHE CA 1 1
24 31966 1 1 26 PHE CB C -1.257 2.975 6.681 1.00 . A A . 26 PHE CB 1 1
24 31967 1 1 26 PHE CD1 C 0.887 4.285 6.472 1.00 . A A . 26 PHE CD1 1 1
24 31968 1 1 26 PHE CD2 C 0.630 2.254 5.173 1.00 . A A . 26 PHE CD2 1 1
24 31969 1 1 26 PHE CE1 C 2.164 4.471 5.930 1.00 . A A . 26 PHE CE1 1 1
24 31970 1 1 26 PHE CE2 C 1.907 2.440 4.630 1.00 . A A . 26 PHE CE2 1 1
24 31971 1 1 26 PHE CG C 0.120 3.177 6.094 1.00 . A A . 26 PHE CG 1 1
24 31972 1 1 26 PHE CZ C 2.674 3.548 5.009 1.00 . A A . 26 PHE CZ 1 1
24 31973 1 1 26 PHE H H -1.031 0.440 7.499 1.00 . A A . 26 PHE H 1 1
24 31974 1 1 26 PHE HA H -0.614 3.122 8.721 1.00 . A A . 26 PHE HA 1 1
24 31975 1 1 26 PHE HB2 H -1.797 2.258 6.062 1.00 . A A . 26 PHE HB2 1 1
24 31976 1 1 26 PHE HB3 H -1.788 3.927 6.658 1.00 . A A . 26 PHE HB3 1 1
24 31977 1 1 26 PHE HD1 H 0.494 4.997 7.183 1.00 . A A . 26 PHE HD1 1 1
24 31978 1 1 26 PHE HD2 H 0.039 1.399 4.882 1.00 . A A . 26 PHE HD2 1 1
24 31979 1 1 26 PHE HE1 H 2.756 5.325 6.222 1.00 . A A . 26 PHE HE1 1 1
24 31980 1 1 26 PHE HE2 H 2.301 1.727 3.920 1.00 . A A . 26 PHE HE2 1 1
24 31981 1 1 26 PHE HZ H 3.660 3.691 4.590 1.00 . A A . 26 PHE HZ 1 1
24 31982 1 1 26 PHE N N -0.671 1.128 8.145 1.00 . A A . 26 PHE N 1 1
24 31983 1 1 26 PHE O O -3.320 1.414 8.654 1.00 . A A . 26 PHE O 1 1
24 31984 1 1 27 ALA C C -5.000 5.036 9.526 1.00 . A A . 27 ALA C 1 1
24 31985 1 1 27 ALA CA C -4.398 3.676 9.846 1.00 . A A . 27 ALA CA 1 1
24 31986 1 1 27 ALA CB C -4.296 3.470 11.355 1.00 . A A . 27 ALA CB 1 1
24 31987 1 1 27 ALA H H -2.481 4.386 9.270 1.00 . A A . 27 ALA H 1 1
24 31988 1 1 27 ALA HA H -5.036 2.899 9.426 1.00 . A A . 27 ALA HA 1 1
24 31989 1 1 27 ALA HB1 H -5.292 3.306 11.767 1.00 . A A . 27 ALA HB1 1 1
24 31990 1 1 27 ALA HB2 H -3.669 2.603 11.562 1.00 . A A . 27 ALA HB2 1 1
24 31991 1 1 27 ALA HB3 H -3.855 4.356 11.813 1.00 . A A . 27 ALA HB3 1 1
24 31992 1 1 27 ALA N N -3.079 3.572 9.256 1.00 . A A . 27 ALA N 1 1
24 31993 1 1 27 ALA O O -4.340 5.885 8.933 1.00 . A A . 27 ALA O 1 1
24 31994 1 1 28 ASN C C -7.157 6.684 8.179 1.00 . A A . 28 ASN C 1 1
24 31995 1 1 28 ASN CA C -6.941 6.497 9.674 1.00 . A A . 28 ASN CA 1 1
24 31996 1 1 28 ASN CB C -6.115 7.644 10.248 1.00 . A A . 28 ASN CB 1 1
24 31997 1 1 28 ASN CG C -6.343 7.781 11.747 1.00 . A A . 28 ASN CG 1 1
24 31998 1 1 28 ASN H H -6.759 4.511 10.406 1.00 . A A . 28 ASN H 1 1
24 31999 1 1 28 ASN HA H -7.911 6.476 10.171 1.00 . A A . 28 ASN HA 1 1
24 32000 1 1 28 ASN HB2 H -5.058 7.452 10.062 1.00 . A A . 28 ASN HB2 1 1
24 32001 1 1 28 ASN HB3 H -6.402 8.573 9.756 1.00 . A A . 28 ASN HB3 1 1
24 32002 1 1 28 ASN HD21 H -7.106 9.653 11.503 1.00 . A A . 28 ASN HD21 1 1
24 32003 1 1 28 ASN HD22 H -7.048 9.073 13.154 1.00 . A A . 28 ASN HD22 1 1
24 32004 1 1 28 ASN N N -6.259 5.242 9.921 1.00 . A A . 28 ASN N 1 1
24 32005 1 1 28 ASN ND2 N -6.876 8.929 12.169 1.00 . A A . 28 ASN ND2 1 1
24 32006 1 1 28 ASN O O -6.329 6.267 7.372 1.00 . A A . 28 ASN O 1 1
24 32007 1 1 28 ASN OD1 O -6.040 6.865 12.508 1.00 . A A . 28 ASN OD1 1 1
24 32008 1 1 29 ALA C C -7.549 8.467 5.798 1.00 . A A . 29 ALA C 1 1
24 32009 1 1 29 ALA CA C -8.596 7.552 6.419 1.00 . A A . 29 ALA CA 1 1
24 32010 1 1 29 ALA CB C -9.986 8.174 6.317 1.00 . A A . 29 ALA CB 1 1
24 32011 1 1 29 ALA H H -8.924 7.637 8.515 1.00 . A A . 29 ALA H 1 1
24 32012 1 1 29 ALA HA H -8.594 6.601 5.887 1.00 . A A . 29 ALA HA 1 1
24 32013 1 1 29 ALA HB1 H -10.065 9.003 7.020 1.00 . A A . 29 ALA HB1 1 1
24 32014 1 1 29 ALA HB2 H -10.146 8.542 5.303 1.00 . A A . 29 ALA HB2 1 1
24 32015 1 1 29 ALA HB3 H -10.739 7.423 6.554 1.00 . A A . 29 ALA HB3 1 1
24 32016 1 1 29 ALA N N -8.276 7.314 7.811 1.00 . A A . 29 ALA N 1 1
24 32017 1 1 29 ALA O O -7.524 8.650 4.583 1.00 . A A . 29 ALA O 1 1
24 32018 1 1 30 GLY C C -5.085 9.432 4.836 1.00 . A A . 30 GLY C 1 1
24 32019 1 1 30 GLY CA C -5.642 9.932 6.161 1.00 . A A . 30 GLY CA 1 1
24 32020 1 1 30 GLY H H -6.745 8.859 7.627 1.00 . A A . 30 GLY H 1 1
24 32021 1 1 30 GLY HA2 H -6.057 10.930 6.024 1.00 . A A . 30 GLY HA2 1 1
24 32022 1 1 30 GLY HA3 H -4.839 9.973 6.897 1.00 . A A . 30 GLY HA3 1 1
24 32023 1 1 30 GLY N N -6.683 9.042 6.636 1.00 . A A . 30 GLY N 1 1
24 32024 1 1 30 GLY O O -5.154 8.241 4.539 1.00 . A A . 30 GLY O 1 1
24 32025 1 1 31 THR C C -2.669 10.757 2.523 1.00 . A A . 31 THR C 1 1
24 32026 1 1 31 THR CA C -3.965 9.991 2.751 1.00 . A A . 31 THR CA 1 1
24 32027 1 1 31 THR CB C -4.975 10.300 1.650 1.00 . A A . 31 THR CB 1 1
24 32028 1 1 31 THR CG2 C -4.313 10.121 0.286 1.00 . A A . 31 THR CG2 1 1
24 32029 1 1 31 THR H H -4.497 11.313 4.326 1.00 . A A . 31 THR H 1 1
24 32030 1 1 31 THR HA H -3.749 8.923 2.743 1.00 . A A . 31 THR HA 1 1
24 32031 1 1 31 THR HB H -5.323 11.327 1.753 1.00 . A A . 31 THR HB 1 1
24 32032 1 1 31 THR HG1 H -6.837 9.921 2.047 1.00 . A A . 31 THR HG1 1 1
24 32033 1 1 31 THR HG21 H -5.029 10.360 -0.500 1.00 . A A . 31 THR HG21 1 1
24 32034 1 1 31 THR HG22 H -3.454 10.789 0.210 1.00 . A A . 31 THR HG22 1 1
24 32035 1 1 31 THR HG23 H -3.982 9.089 0.175 1.00 . A A . 31 THR HG23 1 1
24 32036 1 1 31 THR N N -4.530 10.346 4.037 1.00 . A A . 31 THR N 1 1
24 32037 1 1 31 THR O O -2.669 11.986 2.489 1.00 . A A . 31 THR O 1 1
24 32038 1 1 31 THR OG1 O -6.071 9.419 1.758 1.00 . A A . 31 THR OG1 1 1
24 32039 1 1 32 MET C C 0.534 9.817 1.152 1.00 . A A . 32 MET C 1 1
24 32040 1 1 32 MET CA C -0.269 10.643 2.146 1.00 . A A . 32 MET CA 1 1
24 32041 1 1 32 MET CB C 0.472 10.757 3.475 1.00 . A A . 32 MET CB 1 1
24 32042 1 1 32 MET CE C 2.185 7.609 5.629 1.00 . A A . 32 MET CE 1 1
24 32043 1 1 32 MET CG C 0.993 9.384 3.888 1.00 . A A . 32 MET CG 1 1
24 32044 1 1 32 MET H H -1.615 9.020 2.404 1.00 . A A . 32 MET H 1 1
24 32045 1 1 32 MET HA H -0.417 11.642 1.737 1.00 . A A . 32 MET HA 1 1
24 32046 1 1 32 MET HB2 H 1.310 11.446 3.366 1.00 . A A . 32 MET HB2 1 1
24 32047 1 1 32 MET HB3 H -0.208 11.132 4.240 1.00 . A A . 32 MET HB3 1 1
24 32048 1 1 32 MET HE1 H 1.471 6.904 5.203 1.00 . A A . 32 MET HE1 1 1
24 32049 1 1 32 MET HE2 H 3.096 7.610 5.032 1.00 . A A . 32 MET HE2 1 1
24 32050 1 1 32 MET HE3 H 2.421 7.314 6.652 1.00 . A A . 32 MET HE3 1 1
24 32051 1 1 32 MET HG2 H 0.215 8.646 3.690 1.00 . A A . 32 MET HG2 1 1
24 32052 1 1 32 MET HG3 H 1.864 9.145 3.278 1.00 . A A . 32 MET HG3 1 1
24 32053 1 1 32 MET N N -1.562 10.028 2.368 1.00 . A A . 32 MET N 1 1
24 32054 1 1 32 MET O O 0.253 8.638 0.950 1.00 . A A . 32 MET O 1 1
24 32055 1 1 32 MET SD S 1.463 9.269 5.632 1.00 . A A . 32 MET SD 1 1
24 32056 1 1 33 PRO C C 3.350 8.850 0.260 1.00 . A A . 33 PRO C 1 1
24 32057 1 1 33 PRO CA C 2.408 9.816 -0.443 1.00 . A A . 33 PRO CA 1 1
24 32058 1 1 33 PRO CB C 3.181 10.971 -1.076 1.00 . A A . 33 PRO CB 1 1
24 32059 1 1 33 PRO CD C 1.896 11.826 0.744 1.00 . A A . 33 PRO CD 1 1
24 32060 1 1 33 PRO CG C 3.250 11.993 0.059 1.00 . A A . 33 PRO CG 1 1
24 32061 1 1 33 PRO HA H 1.831 9.285 -1.201 1.00 . A A . 33 PRO HA 1 1
24 32062 1 1 33 PRO HB2 H 4.168 10.668 -1.423 1.00 . A A . 33 PRO HB2 1 1
24 32063 1 1 33 PRO HB3 H 2.595 11.389 -1.895 1.00 . A A . 33 PRO HB3 1 1
24 32064 1 1 33 PRO HD2 H 1.966 12.063 1.806 1.00 . A A . 33 PRO HD2 1 1
24 32065 1 1 33 PRO HD3 H 1.156 12.464 0.260 1.00 . A A . 33 PRO HD3 1 1
24 32066 1 1 33 PRO HG2 H 4.041 11.703 0.751 1.00 . A A . 33 PRO HG2 1 1
24 32067 1 1 33 PRO HG3 H 3.408 13.008 -0.305 1.00 . A A . 33 PRO HG3 1 1
24 32068 1 1 33 PRO N N 1.538 10.440 0.530 1.00 . A A . 33 PRO N 1 1
24 32069 1 1 33 PRO O O 3.985 9.208 1.249 1.00 . A A . 33 PRO O 1 1
24 32070 1 1 34 VAL C C 5.153 5.974 -0.760 1.00 . A A . 34 VAL C 1 1
24 32071 1 1 34 VAL CA C 4.299 6.609 0.328 1.00 . A A . 34 VAL CA 1 1
24 32072 1 1 34 VAL CB C 3.445 5.556 1.028 1.00 . A A . 34 VAL CB 1 1
24 32073 1 1 34 VAL CG1 C 2.438 6.245 1.945 1.00 . A A . 34 VAL CG1 1 1
24 32074 1 1 34 VAL CG2 C 2.700 4.729 -0.015 1.00 . A A . 34 VAL CG2 1 1
24 32075 1 1 34 VAL H H 2.894 7.377 -1.068 1.00 . A A . 34 VAL H 1 1
24 32076 1 1 34 VAL HA H 4.953 7.080 1.061 1.00 . A A . 34 VAL HA 1 1
24 32077 1 1 34 VAL HB H 4.087 4.903 1.620 1.00 . A A . 34 VAL HB 1 1
24 32078 1 1 34 VAL HG11 H 2.769 7.264 2.148 1.00 . A A . 34 VAL HG11 1 1
24 32079 1 1 34 VAL HG12 H 1.463 6.270 1.459 1.00 . A A . 34 VAL HG12 1 1
24 32080 1 1 34 VAL HG13 H 2.363 5.694 2.882 1.00 . A A . 34 VAL HG13 1 1
24 32081 1 1 34 VAL HG21 H 2.878 3.669 0.167 1.00 . A A . 34 VAL HG21 1 1
24 32082 1 1 34 VAL HG22 H 1.632 4.936 0.052 1.00 . A A . 34 VAL HG22 1 1
24 32083 1 1 34 VAL HG23 H 3.059 4.992 -1.011 1.00 . A A . 34 VAL HG23 1 1
24 32084 1 1 34 VAL N N 3.438 7.620 -0.253 1.00 . A A . 34 VAL N 1 1
24 32085 1 1 34 VAL O O 4.821 6.056 -1.941 1.00 . A A . 34 VAL O 1 1
24 32086 1 1 35 ALA C C 7.426 3.266 -0.856 1.00 . A A . 35 ALA C 1 1
24 32087 1 1 35 ALA CA C 7.153 4.696 -1.300 1.00 . A A . 35 ALA CA 1 1
24 32088 1 1 35 ALA CB C 8.452 5.491 -1.391 1.00 . A A . 35 ALA CB 1 1
24 32089 1 1 35 ALA H H 6.486 5.301 0.623 1.00 . A A . 35 ALA H 1 1
24 32090 1 1 35 ALA HA H 6.680 4.677 -2.282 1.00 . A A . 35 ALA HA 1 1
24 32091 1 1 35 ALA HB1 H 9.212 4.890 -1.890 1.00 . A A . 35 ALA HB1 1 1
24 32092 1 1 35 ALA HB2 H 8.279 6.405 -1.959 1.00 . A A . 35 ALA HB2 1 1
24 32093 1 1 35 ALA HB3 H 8.792 5.747 -0.387 1.00 . A A . 35 ALA HB3 1 1
24 32094 1 1 35 ALA N N 6.258 5.339 -0.360 1.00 . A A . 35 ALA N 1 1
24 32095 1 1 35 ALA O O 8.097 3.044 0.150 1.00 . A A . 35 ALA O 1 1
24 32096 1 1 36 ILE C C 7.528 0.138 -2.539 1.00 . A A . 36 ILE C 1 1
24 32097 1 1 36 ILE CA C 7.092 0.894 -1.292 1.00 . A A . 36 ILE CA 1 1
24 32098 1 1 36 ILE CB C 5.792 0.318 -0.737 1.00 . A A . 36 ILE CB 1 1
24 32099 1 1 36 ILE CD1 C 4.319 1.719 0.705 1.00 . A A . 36 ILE CD1 1 1
24 32100 1 1 36 ILE CG1 C 5.567 0.842 0.679 1.00 . A A . 36 ILE CG1 1 1
24 32101 1 1 36 ILE CG2 C 5.881 -1.205 -0.708 1.00 . A A . 36 ILE CG2 1 1
24 32102 1 1 36 ILE H H 6.358 2.533 -2.426 1.00 . A A . 36 ILE H 1 1
24 32103 1 1 36 ILE HA H 7.870 0.804 -0.534 1.00 . A A . 36 ILE HA 1 1
24 32104 1 1 36 ILE HB H 4.960 0.621 -1.372 1.00 . A A . 36 ILE HB 1 1
24 32105 1 1 36 ILE HD11 H 4.610 2.768 0.638 1.00 . A A . 36 ILE HD11 1 1
24 32106 1 1 36 ILE HD12 H 3.679 1.466 -0.141 1.00 . A A . 36 ILE HD12 1 1
24 32107 1 1 36 ILE HD13 H 3.776 1.552 1.635 1.00 . A A . 36 ILE HD13 1 1
24 32108 1 1 36 ILE HG12 H 5.434 0.002 1.360 1.00 . A A . 36 ILE HG12 1 1
24 32109 1 1 36 ILE HG13 H 6.430 1.430 0.991 1.00 . A A . 36 ILE HG13 1 1
24 32110 1 1 36 ILE HG21 H 5.185 -1.624 -1.434 1.00 . A A . 36 ILE HG21 1 1
24 32111 1 1 36 ILE HG22 H 6.896 -1.513 -0.958 1.00 . A A . 36 ILE HG22 1 1
24 32112 1 1 36 ILE HG23 H 5.628 -1.565 0.289 1.00 . A A . 36 ILE HG23 1 1
24 32113 1 1 36 ILE N N 6.903 2.295 -1.609 1.00 . A A . 36 ILE N 1 1
24 32114 1 1 36 ILE O O 6.746 -0.022 -3.475 1.00 . A A . 36 ILE O 1 1
24 32115 1 1 37 TYR C C 9.317 -2.550 -3.376 1.00 . A A . 37 TYR C 1 1
24 32116 1 1 37 TYR CA C 9.309 -1.060 -3.684 1.00 . A A . 37 TYR CA 1 1
24 32117 1 1 37 TYR CB C 10.718 -0.564 -3.994 1.00 . A A . 37 TYR CB 1 1
24 32118 1 1 37 TYR CD1 C 10.808 1.759 -3.019 1.00 . A A . 37 TYR CD1 1 1
24 32119 1 1 37 TYR CD2 C 10.895 1.501 -5.429 1.00 . A A . 37 TYR CD2 1 1
24 32120 1 1 37 TYR CE1 C 10.892 3.149 -3.165 1.00 . A A . 37 TYR CE1 1 1
24 32121 1 1 37 TYR CE2 C 10.979 2.891 -5.574 1.00 . A A . 37 TYR CE2 1 1
24 32122 1 1 37 TYR CG C 10.809 0.935 -4.151 1.00 . A A . 37 TYR CG 1 1
24 32123 1 1 37 TYR CZ C 10.978 3.715 -4.442 1.00 . A A . 37 TYR CZ 1 1
24 32124 1 1 37 TYR H H 9.381 -0.168 -1.757 1.00 . A A . 37 TYR H 1 1
24 32125 1 1 37 TYR HA H 8.673 -0.881 -4.551 1.00 . A A . 37 TYR HA 1 1
24 32126 1 1 37 TYR HB2 H 11.381 -0.869 -3.184 1.00 . A A . 37 TYR HB2 1 1
24 32127 1 1 37 TYR HB3 H 11.057 -1.031 -4.919 1.00 . A A . 37 TYR HB3 1 1
24 32128 1 1 37 TYR HD1 H 10.741 1.322 -2.034 1.00 . A A . 37 TYR HD1 1 1
24 32129 1 1 37 TYR HD2 H 10.896 0.866 -6.302 1.00 . A A . 37 TYR HD2 1 1
24 32130 1 1 37 TYR HE1 H 10.891 3.784 -2.292 1.00 . A A . 37 TYR HE1 1 1
24 32131 1 1 37 TYR HE2 H 11.046 3.328 -6.560 1.00 . A A . 37 TYR HE2 1 1
24 32132 1 1 37 TYR HH H 11.373 5.511 -3.791 1.00 . A A . 37 TYR HH 1 1
24 32133 1 1 37 TYR N N 8.779 -0.327 -2.552 1.00 . A A . 37 TYR N 1 1
24 32134 1 1 37 TYR O O 9.645 -2.954 -2.263 1.00 . A A . 37 TYR O 1 1
24 32135 1 1 37 TYR OH O 11.061 5.069 -4.584 1.00 . A A . 37 TYR OH 1 1
24 32136 1 1 38 GLY C C 7.671 -5.220 -3.432 1.00 . A A . 38 GLY C 1 1
24 32137 1 1 38 GLY CA C 8.924 -4.808 -4.191 1.00 . A A . 38 GLY CA 1 1
24 32138 1 1 38 GLY H H 8.693 -2.988 -5.264 1.00 . A A . 38 GLY H 1 1
24 32139 1 1 38 GLY HA2 H 8.927 -5.290 -5.169 1.00 . A A . 38 GLY HA2 1 1
24 32140 1 1 38 GLY HA3 H 9.805 -5.122 -3.631 1.00 . A A . 38 GLY HA3 1 1
24 32141 1 1 38 GLY N N 8.955 -3.369 -4.366 1.00 . A A . 38 GLY N 1 1
24 32142 1 1 38 GLY O O 7.759 -5.811 -2.357 1.00 . A A . 38 GLY O 1 1
24 32143 1 1 39 VAL C C 4.888 -6.694 -3.665 1.00 . A A . 39 VAL C 1 1
24 32144 1 1 39 VAL CA C 5.238 -5.243 -3.369 1.00 . A A . 39 VAL CA 1 1
24 32145 1 1 39 VAL CB C 4.149 -4.307 -3.887 1.00 . A A . 39 VAL CB 1 1
24 32146 1 1 39 VAL CG1 C 2.900 -4.452 -3.022 1.00 . A A . 39 VAL CG1 1 1
24 32147 1 1 39 VAL CG2 C 4.647 -2.866 -3.825 1.00 . A A . 39 VAL CG2 1 1
24 32148 1 1 39 VAL H H 6.484 -4.419 -4.878 1.00 . A A . 39 VAL H 1 1
24 32149 1 1 39 VAL HA H 5.330 -5.115 -2.290 1.00 . A A . 39 VAL HA 1 1
24 32150 1 1 39 VAL HB H 3.909 -4.565 -4.918 1.00 . A A . 39 VAL HB 1 1
24 32151 1 1 39 VAL HG11 H 2.031 -4.606 -3.662 1.00 . A A . 39 VAL HG11 1 1
24 32152 1 1 39 VAL HG12 H 3.017 -5.306 -2.355 1.00 . A A . 39 VAL HG12 1 1
24 32153 1 1 39 VAL HG13 H 2.760 -3.546 -2.432 1.00 . A A . 39 VAL HG13 1 1
24 32154 1 1 39 VAL HG21 H 3.937 -2.260 -3.261 1.00 . A A . 39 VAL HG21 1 1
24 32155 1 1 39 VAL HG22 H 5.619 -2.838 -3.333 1.00 . A A . 39 VAL HG22 1 1
24 32156 1 1 39 VAL HG23 H 4.739 -2.470 -4.836 1.00 . A A . 39 VAL HG23 1 1
24 32157 1 1 39 VAL N N 6.501 -4.906 -3.993 1.00 . A A . 39 VAL N 1 1
24 32158 1 1 39 VAL O O 4.666 -7.058 -4.818 1.00 . A A . 39 VAL O 1 1
24 32159 1 1 40 ASN C C 3.069 -9.176 -2.373 1.00 . A A . 40 ASN C 1 1
24 32160 1 1 40 ASN CA C 4.516 -8.928 -2.777 1.00 . A A . 40 ASN CA 1 1
24 32161 1 1 40 ASN CB C 5.466 -9.765 -1.924 1.00 . A A . 40 ASN CB 1 1
24 32162 1 1 40 ASN CG C 6.895 -9.654 -2.435 1.00 . A A . 40 ASN CG 1 1
24 32163 1 1 40 ASN H H 5.030 -7.175 -1.693 1.00 . A A . 40 ASN H 1 1
24 32164 1 1 40 ASN HA H 4.643 -9.207 -3.823 1.00 . A A . 40 ASN HA 1 1
24 32165 1 1 40 ASN HB2 H 5.424 -9.413 -0.893 1.00 . A A . 40 ASN HB2 1 1
24 32166 1 1 40 ASN HB3 H 5.154 -10.808 -1.959 1.00 . A A . 40 ASN HB3 1 1
24 32167 1 1 40 ASN HD21 H 6.619 -11.242 -3.679 1.00 . A A . 40 ASN HD21 1 1
24 32168 1 1 40 ASN HD22 H 8.211 -10.514 -3.729 1.00 . A A . 40 ASN HD22 1 1
24 32169 1 1 40 ASN N N 4.839 -7.524 -2.621 1.00 . A A . 40 ASN N 1 1
24 32170 1 1 40 ASN ND2 N 7.272 -10.543 -3.356 1.00 . A A . 40 ASN ND2 1 1
24 32171 1 1 40 ASN O O 2.378 -9.981 -2.993 1.00 . A A . 40 ASN O 1 1
24 32172 1 1 40 ASN OD1 O 7.644 -8.781 -2.002 1.00 . A A . 40 ASN OD1 1 1
24 32173 1 1 41 TRP C C 0.876 -7.444 0.023 1.00 . A A . 41 TRP C 1 1
24 32174 1 1 41 TRP CA C 1.251 -8.629 -0.854 1.00 . A A . 41 TRP CA 1 1
24 32175 1 1 41 TRP CB C 1.124 -9.937 -0.079 1.00 . A A . 41 TRP CB 1 1
24 32176 1 1 41 TRP CD1 C -0.802 -9.322 1.439 1.00 . A A . 41 TRP CD1 1 1
24 32177 1 1 41 TRP CD2 C -1.124 -11.286 0.404 1.00 . A A . 41 TRP CD2 1 1
24 32178 1 1 41 TRP CE2 C -2.266 -11.059 1.219 1.00 . A A . 41 TRP CE2 1 1
24 32179 1 1 41 TRP CE3 C -1.108 -12.475 -0.347 1.00 . A A . 41 TRP CE3 1 1
24 32180 1 1 41 TRP CG C -0.207 -10.162 0.565 1.00 . A A . 41 TRP CG 1 1
24 32181 1 1 41 TRP CH2 C -3.284 -13.132 0.527 1.00 . A A . 41 TRP CH2 1 1
24 32182 1 1 41 TRP CZ2 C -3.333 -11.960 1.286 1.00 . A A . 41 TRP CZ2 1 1
24 32183 1 1 41 TRP CZ3 C -2.173 -13.386 -0.287 1.00 . A A . 41 TRP CZ3 1 1
24 32184 1 1 41 TRP H H 3.219 -7.830 -0.853 1.00 . A A . 41 TRP H 1 1
24 32185 1 1 41 TRP HA H 0.578 -8.660 -1.711 1.00 . A A . 41 TRP HA 1 1
24 32186 1 1 41 TRP HB2 H 1.316 -10.762 -0.764 1.00 . A A . 41 TRP HB2 1 1
24 32187 1 1 41 TRP HB3 H 1.887 -9.950 0.700 1.00 . A A . 41 TRP HB3 1 1
24 32188 1 1 41 TRP HD1 H -0.390 -8.384 1.782 1.00 . A A . 41 TRP HD1 1 1
24 32189 1 1 41 TRP HE1 H -2.628 -9.378 2.482 1.00 . A A . 41 TRP HE1 1 1
24 32190 1 1 41 TRP HE3 H -0.261 -12.691 -0.981 1.00 . A A . 41 TRP HE3 1 1
24 32191 1 1 41 TRP HH2 H -4.100 -13.839 0.567 1.00 . A A . 41 TRP HH2 1 1
24 32192 1 1 41 TRP HZ2 H -4.184 -11.752 1.918 1.00 . A A . 41 TRP HZ2 1 1
24 32193 1 1 41 TRP HZ3 H -2.136 -14.292 -0.873 1.00 . A A . 41 TRP HZ3 1 1
24 32194 1 1 41 TRP N N 2.611 -8.481 -1.330 1.00 . A A . 41 TRP N 1 1
24 32195 1 1 41 TRP NE1 N -2.017 -9.846 1.828 1.00 . A A . 41 TRP NE1 1 1
24 32196 1 1 41 TRP O O 1.729 -6.874 0.699 1.00 . A A . 41 TRP O 1 1
24 32197 1 1 42 VAL C C -2.108 -6.389 1.607 1.00 . A A . 42 VAL C 1 1
24 32198 1 1 42 VAL CA C -0.889 -5.959 0.803 1.00 . A A . 42 VAL CA 1 1
24 32199 1 1 42 VAL CB C -1.232 -4.792 -0.118 1.00 . A A . 42 VAL CB 1 1
24 32200 1 1 42 VAL CG1 C -1.977 -3.721 0.674 1.00 . A A . 42 VAL CG1 1 1
24 32201 1 1 42 VAL CG2 C 0.054 -4.200 -0.689 1.00 . A A . 42 VAL CG2 1 1
24 32202 1 1 42 VAL H H -1.069 -7.575 -0.563 1.00 . A A . 42 VAL H 1 1
24 32203 1 1 42 VAL HA H -0.103 -5.648 1.491 1.00 . A A . 42 VAL HA 1 1
24 32204 1 1 42 VAL HB H -1.863 -5.145 -0.933 1.00 . A A . 42 VAL HB 1 1
24 32205 1 1 42 VAL HG11 H -1.777 -2.742 0.239 1.00 . A A . 42 VAL HG11 1 1
24 32206 1 1 42 VAL HG12 H -3.047 -3.922 0.639 1.00 . A A . 42 VAL HG12 1 1
24 32207 1 1 42 VAL HG13 H -1.638 -3.734 1.710 1.00 . A A . 42 VAL HG13 1 1
24 32208 1 1 42 VAL HG21 H -0.004 -4.189 -1.777 1.00 . A A . 42 VAL HG21 1 1
24 32209 1 1 42 VAL HG22 H 0.180 -3.182 -0.321 1.00 . A A . 42 VAL HG22 1 1
24 32210 1 1 42 VAL HG23 H 0.903 -4.807 -0.376 1.00 . A A . 42 VAL HG23 1 1
24 32211 1 1 42 VAL N N -0.407 -7.073 0.011 1.00 . A A . 42 VAL N 1 1
24 32212 1 1 42 VAL O O -2.922 -7.177 1.131 1.00 . A A . 42 VAL O 1 1
24 32213 1 1 43 GLU C C -4.343 -5.046 3.720 1.00 . A A . 43 GLU C 1 1
24 32214 1 1 43 GLU CA C -3.352 -6.201 3.689 1.00 . A A . 43 GLU CA 1 1
24 32215 1 1 43 GLU CB C -2.839 -6.512 5.092 1.00 . A A . 43 GLU CB 1 1
24 32216 1 1 43 GLU CD C -1.788 -8.288 6.521 1.00 . A A . 43 GLU CD 1 1
24 32217 1 1 43 GLU CG C -2.254 -7.921 5.120 1.00 . A A . 43 GLU CG 1 1
24 32218 1 1 43 GLU H H -1.536 -5.224 3.176 1.00 . A A . 43 GLU H 1 1
24 32219 1 1 43 GLU HA H -3.851 -7.085 3.292 1.00 . A A . 43 GLU HA 1 1
24 32220 1 1 43 GLU HB2 H -2.067 -5.792 5.365 1.00 . A A . 43 GLU HB2 1 1
24 32221 1 1 43 GLU HB3 H -3.663 -6.447 5.803 1.00 . A A . 43 GLU HB3 1 1
24 32222 1 1 43 GLU HG2 H -3.016 -8.631 4.798 1.00 . A A . 43 GLU HG2 1 1
24 32223 1 1 43 GLU HG3 H -1.406 -7.970 4.436 1.00 . A A . 43 GLU HG3 1 1
24 32224 1 1 43 GLU N N -2.233 -5.868 2.830 1.00 . A A . 43 GLU N 1 1
24 32225 1 1 43 GLU O O -3.988 -3.910 3.416 1.00 . A A . 43 GLU O 1 1
24 32226 1 1 43 GLU OE1 O -1.270 -7.378 7.203 1.00 . A A . 43 GLU OE1 1 1
24 32227 1 1 43 GLU OE2 O -1.958 -9.472 6.883 1.00 . A A . 43 GLU OE2 1 1
24 32228 1 1 44 SER C C -7.763 -4.812 5.051 1.00 . A A . 44 SER C 1 1
24 32229 1 1 44 SER CA C -6.626 -4.328 4.162 1.00 . A A . 44 SER CA 1 1
24 32230 1 1 44 SER CB C -7.132 -4.019 2.756 1.00 . A A . 44 SER CB 1 1
24 32231 1 1 44 SER H H -5.833 -6.292 4.332 1.00 . A A . 44 SER H 1 1
24 32232 1 1 44 SER HA H -6.203 -3.420 4.593 1.00 . A A . 44 SER HA 1 1
24 32233 1 1 44 SER HB2 H -7.254 -4.950 2.202 1.00 . A A . 44 SER HB2 1 1
24 32234 1 1 44 SER HB3 H -8.091 -3.505 2.820 1.00 . A A . 44 SER HB3 1 1
24 32235 1 1 44 SER HG H -6.637 -2.377 1.847 1.00 . A A . 44 SER HG 1 1
24 32236 1 1 44 SER N N -5.592 -5.341 4.091 1.00 . A A . 44 SER N 1 1
24 32237 1 1 44 SER O O -8.738 -5.379 4.561 1.00 . A A . 44 SER O 1 1
24 32238 1 1 44 SER OG O -6.200 -3.195 2.092 1.00 . A A . 44 SER OG 1 1
24 32239 1 1 45 GLY C C -10.037 -4.612 6.796 1.00 . A A . 45 GLY C 1 1
24 32240 1 1 45 GLY CA C -8.656 -5.002 7.305 1.00 . A A . 45 GLY CA 1 1
24 32241 1 1 45 GLY H H -6.817 -4.117 6.714 1.00 . A A . 45 GLY H 1 1
24 32242 1 1 45 GLY HA2 H -8.611 -6.083 7.432 1.00 . A A . 45 GLY HA2 1 1
24 32243 1 1 45 GLY HA3 H -8.476 -4.518 8.265 1.00 . A A . 45 GLY HA3 1 1
24 32244 1 1 45 GLY N N -7.638 -4.587 6.361 1.00 . A A . 45 GLY N 1 1
24 32245 1 1 45 GLY O O -10.197 -4.272 5.626 1.00 . A A . 45 GLY O 1 1
24 32246 1 1 46 ASN C C -12.484 -2.829 7.000 1.00 . A A . 46 ASN C 1 1
24 32247 1 1 46 ASN CA C -12.395 -4.315 7.315 1.00 . A A . 46 ASN CA 1 1
24 32248 1 1 46 ASN CB C -13.337 -4.682 8.459 1.00 . A A . 46 ASN CB 1 1
24 32249 1 1 46 ASN CG C -14.771 -4.299 8.126 1.00 . A A . 46 ASN CG 1 1
24 32250 1 1 46 ASN H H -10.852 -4.949 8.630 1.00 . A A . 46 ASN H 1 1
24 32251 1 1 46 ASN HA H -12.680 -4.881 6.428 1.00 . A A . 46 ASN HA 1 1
24 32252 1 1 46 ASN HB2 H -13.283 -5.756 8.636 1.00 . A A . 46 ASN HB2 1 1
24 32253 1 1 46 ASN HB3 H -13.026 -4.155 9.361 1.00 . A A . 46 ASN HB3 1 1
24 32254 1 1 46 ASN HD21 H -15.228 -4.119 10.103 1.00 . A A . 46 ASN HD21 1 1
24 32255 1 1 46 ASN HD22 H -16.542 -3.792 8.994 1.00 . A A . 46 ASN HD22 1 1
24 32256 1 1 46 ASN N N -11.037 -4.663 7.679 1.00 . A A . 46 ASN N 1 1
24 32257 1 1 46 ASN ND2 N -15.580 -4.049 9.159 1.00 . A A . 46 ASN ND2 1 1
24 32258 1 1 46 ASN O O -13.282 -2.111 7.599 1.00 . A A . 46 ASN O 1 1
24 32259 1 1 46 ASN OD1 O -15.142 -4.233 6.956 1.00 . A A . 46 ASN OD1 1 1
24 32260 1 1 47 ASN C C -11.188 -0.838 4.223 1.00 . A A . 47 ASN C 1 1
24 32261 1 1 47 ASN CA C -11.652 -0.972 5.667 1.00 . A A . 47 ASN CA 1 1
24 32262 1 1 47 ASN CB C -10.736 -0.190 6.603 1.00 . A A . 47 ASN CB 1 1
24 32263 1 1 47 ASN CG C -9.279 -0.345 6.192 1.00 . A A . 47 ASN CG 1 1
24 32264 1 1 47 ASN H H -11.023 -2.999 5.593 1.00 . A A . 47 ASN H 1 1
24 32265 1 1 47 ASN HA H -12.664 -0.575 5.750 1.00 . A A . 47 ASN HA 1 1
24 32266 1 1 47 ASN HB2 H -11.008 0.865 6.571 1.00 . A A . 47 ASN HB2 1 1
24 32267 1 1 47 ASN HB3 H -10.861 -0.562 7.620 1.00 . A A . 47 ASN HB3 1 1
24 32268 1 1 47 ASN HD21 H -9.433 -2.375 6.250 1.00 . A A . 47 ASN HD21 1 1
24 32269 1 1 47 ASN HD22 H -7.860 -1.752 5.800 1.00 . A A . 47 ASN HD22 1 1
24 32270 1 1 47 ASN N N -11.661 -2.368 6.056 1.00 . A A . 47 ASN N 1 1
24 32271 1 1 47 ASN ND2 N -8.820 -1.592 6.070 1.00 . A A . 47 ASN ND2 1 1
24 32272 1 1 47 ASN O O -10.315 -1.580 3.778 1.00 . A A . 47 ASN O 1 1
24 32273 1 1 47 ASN OD1 O -8.581 0.647 5.988 1.00 . A A . 47 ASN OD1 1 1
24 32274 1 1 48 VAL C C -10.292 1.356 2.023 1.00 . A A . 48 VAL C 1 1
24 32275 1 1 48 VAL CA C -11.421 0.339 2.105 1.00 . A A . 48 VAL CA 1 1
24 32276 1 1 48 VAL CB C -12.648 0.828 1.341 1.00 . A A . 48 VAL CB 1 1
24 32277 1 1 48 VAL CG1 C -12.346 0.835 -0.155 1.00 . A A . 48 VAL CG1 1 1
24 32278 1 1 48 VAL CG2 C -13.824 -0.103 1.619 1.00 . A A . 48 VAL CG2 1 1
24 32279 1 1 48 VAL H H -12.488 0.695 3.907 1.00 . A A . 48 VAL H 1 1
24 32280 1 1 48 VAL HA H -11.083 -0.601 1.668 1.00 . A A . 48 VAL HA 1 1
24 32281 1 1 48 VAL HB H -12.899 1.838 1.666 1.00 . A A . 48 VAL HB 1 1
24 32282 1 1 48 VAL HG11 H -12.452 -0.174 -0.552 1.00 . A A . 48 VAL HG11 1 1
24 32283 1 1 48 VAL HG12 H -13.044 1.501 -0.663 1.00 . A A . 48 VAL HG12 1 1
24 32284 1 1 48 VAL HG13 H -11.326 1.184 -0.318 1.00 . A A . 48 VAL HG13 1 1
24 32285 1 1 48 VAL HG21 H -14.374 0.255 2.489 1.00 . A A . 48 VAL HG21 1 1
24 32286 1 1 48 VAL HG22 H -14.486 -0.121 0.752 1.00 . A A . 48 VAL HG22 1 1
24 32287 1 1 48 VAL HG23 H -13.453 -1.110 1.812 1.00 . A A . 48 VAL HG23 1 1
24 32288 1 1 48 VAL N N -11.775 0.112 3.492 1.00 . A A . 48 VAL N 1 1
24 32289 1 1 48 VAL O O -10.409 2.460 2.550 1.00 . A A . 48 VAL O 1 1
24 32290 1 1 49 VAL C C -7.537 1.796 -0.221 1.00 . A A . 49 VAL C 1 1
24 32291 1 1 49 VAL CA C -8.054 1.861 1.209 1.00 . A A . 49 VAL CA 1 1
24 32292 1 1 49 VAL CB C -6.966 1.451 2.197 1.00 . A A . 49 VAL CB 1 1
24 32293 1 1 49 VAL CG1 C -5.923 2.561 2.295 1.00 . A A . 49 VAL CG1 1 1
24 32294 1 1 49 VAL CG2 C -7.588 1.215 3.570 1.00 . A A . 49 VAL CG2 1 1
24 32295 1 1 49 VAL H H -9.152 0.062 0.943 1.00 . A A . 49 VAL H 1 1
24 32296 1 1 49 VAL HA H -8.363 2.883 1.427 1.00 . A A . 49 VAL HA 1 1
24 32297 1 1 49 VAL HB H -6.488 0.534 1.851 1.00 . A A . 49 VAL HB 1 1
24 32298 1 1 49 VAL HG11 H -5.593 2.840 1.295 1.00 . A A . 49 VAL HG11 1 1
24 32299 1 1 49 VAL HG12 H -6.362 3.429 2.788 1.00 . A A . 49 VAL HG12 1 1
24 32300 1 1 49 VAL HG13 H -5.070 2.208 2.874 1.00 . A A . 49 VAL HG13 1 1
24 32301 1 1 49 VAL HG21 H -8.452 1.867 3.694 1.00 . A A . 49 VAL HG21 1 1
24 32302 1 1 49 VAL HG22 H -7.904 0.174 3.652 1.00 . A A . 49 VAL HG22 1 1
24 32303 1 1 49 VAL HG23 H -6.853 1.433 4.344 1.00 . A A . 49 VAL HG23 1 1
24 32304 1 1 49 VAL N N -9.196 0.982 1.358 1.00 . A A . 49 VAL N 1 1
24 32305 1 1 49 VAL O O -7.413 0.714 -0.790 1.00 . A A . 49 VAL O 1 1
24 32306 1 1 50 THR C C -5.212 3.024 -2.152 1.00 . A A . 50 THR C 1 1
24 32307 1 1 50 THR CA C -6.734 3.023 -2.161 1.00 . A A . 50 THR CA 1 1
24 32308 1 1 50 THR CB C -7.271 4.279 -2.842 1.00 . A A . 50 THR CB 1 1
24 32309 1 1 50 THR CG2 C -6.309 4.712 -3.944 1.00 . A A . 50 THR CG2 1 1
24 32310 1 1 50 THR H H -7.356 3.823 -0.293 1.00 . A A . 50 THR H 1 1
24 32311 1 1 50 THR HA H -7.084 2.148 -2.708 1.00 . A A . 50 THR HA 1 1
24 32312 1 1 50 THR HB H -7.365 5.079 -2.107 1.00 . A A . 50 THR HB 1 1
24 32313 1 1 50 THR HG1 H -8.888 4.818 -3.772 1.00 . A A . 50 THR HG1 1 1
24 32314 1 1 50 THR HG21 H -5.554 5.378 -3.526 1.00 . A A . 50 THR HG21 1 1
24 32315 1 1 50 THR HG22 H -5.824 3.833 -4.368 1.00 . A A . 50 THR HG22 1 1
24 32316 1 1 50 THR HG23 H -6.862 5.234 -4.725 1.00 . A A . 50 THR HG23 1 1
24 32317 1 1 50 THR N N -7.236 2.959 -0.803 1.00 . A A . 50 THR N 1 1
24 32318 1 1 50 THR O O -4.593 3.777 -1.404 1.00 . A A . 50 THR O 1 1
24 32319 1 1 50 THR OG1 O -8.536 4.005 -3.403 1.00 . A A . 50 THR OG1 1 1
24 32320 1 1 51 LEU C C -2.688 2.670 -4.395 1.00 . A A . 51 LEU C 1 1
24 32321 1 1 51 LEU CA C -3.166 2.082 -3.075 1.00 . A A . 51 LEU CA 1 1
24 32322 1 1 51 LEU CB C -2.743 0.621 -2.949 1.00 . A A . 51 LEU CB 1 1
24 32323 1 1 51 LEU CD1 C -1.750 -0.936 -1.277 1.00 . A A . 51 LEU CD1 1 1
24 32324 1 1 51 LEU CD2 C -2.271 1.415 -0.634 1.00 . A A . 51 LEU CD2 1 1
24 32325 1 1 51 LEU CG C -2.721 0.224 -1.476 1.00 . A A . 51 LEU CG 1 1
24 32326 1 1 51 LEU H H -5.165 1.578 -3.584 1.00 . A A . 51 LEU H 1 1
24 32327 1 1 51 LEU HA H -2.725 2.650 -2.255 1.00 . A A . 51 LEU HA 1 1
24 32328 1 1 51 LEU HB2 H -3.452 -0.009 -3.485 1.00 . A A . 51 LEU HB2 1 1
24 32329 1 1 51 LEU HB3 H -1.748 0.493 -3.375 1.00 . A A . 51 LEU HB3 1 1
24 32330 1 1 51 LEU HD11 H -1.094 -0.720 -0.433 1.00 . A A . 51 LEU HD11 1 1
24 32331 1 1 51 LEU HD12 H -2.311 -1.849 -1.076 1.00 . A A . 51 LEU HD12 1 1
24 32332 1 1 51 LEU HD13 H -1.151 -1.069 -2.178 1.00 . A A . 51 LEU HD13 1 1
24 32333 1 1 51 LEU HD21 H -1.390 1.868 -1.088 1.00 . A A . 51 LEU HD21 1 1
24 32334 1 1 51 LEU HD22 H -3.074 2.150 -0.586 1.00 . A A . 51 LEU HD22 1 1
24 32335 1 1 51 LEU HD23 H -2.027 1.076 0.373 1.00 . A A . 51 LEU HD23 1 1
24 32336 1 1 51 LEU HG H -3.720 -0.082 -1.167 1.00 . A A . 51 LEU HG 1 1
24 32337 1 1 51 LEU N N -4.610 2.176 -2.989 1.00 . A A . 51 LEU N 1 1
24 32338 1 1 51 LEU O O -3.150 2.268 -5.460 1.00 . A A . 51 LEU O 1 1
24 32339 1 1 52 GLN C C 0.257 3.938 -5.648 1.00 . A A . 52 GLN C 1 1
24 32340 1 1 52 GLN CA C -1.224 4.262 -5.510 1.00 . A A . 52 GLN CA 1 1
24 32341 1 1 52 GLN CB C -1.440 5.770 -5.416 1.00 . A A . 52 GLN CB 1 1
24 32342 1 1 52 GLN CD C -2.918 7.441 -6.568 1.00 . A A . 52 GLN CD 1 1
24 32343 1 1 52 GLN CG C -2.868 6.107 -5.837 1.00 . A A . 52 GLN CG 1 1
24 32344 1 1 52 GLN H H -1.410 3.920 -3.422 1.00 . A A . 52 GLN H 1 1
24 32345 1 1 52 GLN HA H -1.752 3.883 -6.384 1.00 . A A . 52 GLN HA 1 1
24 32346 1 1 52 GLN HB2 H -1.277 6.098 -4.390 1.00 . A A . 52 GLN HB2 1 1
24 32347 1 1 52 GLN HB3 H -0.737 6.279 -6.076 1.00 . A A . 52 GLN HB3 1 1
24 32348 1 1 52 GLN HE21 H -1.940 6.648 -8.169 1.00 . A A . 52 GLN HE21 1 1
24 32349 1 1 52 GLN HE22 H -2.369 8.339 -8.312 1.00 . A A . 52 GLN HE22 1 1
24 32350 1 1 52 GLN HG2 H -3.242 5.323 -6.496 1.00 . A A . 52 GLN HG2 1 1
24 32351 1 1 52 GLN HG3 H -3.499 6.161 -4.950 1.00 . A A . 52 GLN HG3 1 1
24 32352 1 1 52 GLN N N -1.758 3.625 -4.323 1.00 . A A . 52 GLN N 1 1
24 32353 1 1 52 GLN NE2 N -2.364 7.479 -7.782 1.00 . A A . 52 GLN NE2 1 1
24 32354 1 1 52 GLN O O 1.078 4.436 -4.882 1.00 . A A . 52 GLN O 1 1
24 32355 1 1 52 GLN OE1 O -3.448 8.418 -6.045 1.00 . A A . 52 GLN OE1 1 1
24 32356 1 1 53 PHE C C 2.293 2.805 -8.349 1.00 . A A . 53 PHE C 1 1
24 32357 1 1 53 PHE CA C 1.975 2.716 -6.863 1.00 . A A . 53 PHE CA 1 1
24 32358 1 1 53 PHE CB C 2.200 1.298 -6.345 1.00 . A A . 53 PHE CB 1 1
24 32359 1 1 53 PHE CD1 C 0.015 0.059 -6.548 1.00 . A A . 53 PHE CD1 1 1
24 32360 1 1 53 PHE CD2 C 1.810 -0.484 -8.085 1.00 . A A . 53 PHE CD2 1 1
24 32361 1 1 53 PHE CE1 C -0.801 -0.899 -7.162 1.00 . A A . 53 PHE CE1 1 1
24 32362 1 1 53 PHE CE2 C 0.994 -1.442 -8.699 1.00 . A A . 53 PHE CE2 1 1
24 32363 1 1 53 PHE CG C 1.320 0.267 -7.010 1.00 . A A . 53 PHE CG 1 1
24 32364 1 1 53 PHE CZ C -0.311 -1.649 -8.238 1.00 . A A . 53 PHE CZ 1 1
24 32365 1 1 53 PHE H H -0.117 2.717 -7.234 1.00 . A A . 53 PHE H 1 1
24 32366 1 1 53 PHE HA H 2.629 3.398 -6.320 1.00 . A A . 53 PHE HA 1 1
24 32367 1 1 53 PHE HB2 H 3.243 1.027 -6.516 1.00 . A A . 53 PHE HB2 1 1
24 32368 1 1 53 PHE HB3 H 2.006 1.283 -5.273 1.00 . A A . 53 PHE HB3 1 1
24 32369 1 1 53 PHE HD1 H -0.363 0.637 -5.718 1.00 . A A . 53 PHE HD1 1 1
24 32370 1 1 53 PHE HD2 H 2.817 -0.324 -8.441 1.00 . A A . 53 PHE HD2 1 1
24 32371 1 1 53 PHE HE1 H -1.808 -1.059 -6.806 1.00 . A A . 53 PHE HE1 1 1
24 32372 1 1 53 PHE HE2 H 1.372 -2.021 -9.529 1.00 . A A . 53 PHE HE2 1 1
24 32373 1 1 53 PHE HZ H -0.941 -2.388 -8.712 1.00 . A A . 53 PHE HZ 1 1
24 32374 1 1 53 PHE N N 0.597 3.100 -6.630 1.00 . A A . 53 PHE N 1 1
24 32375 1 1 53 PHE O O 1.394 2.731 -9.183 1.00 . A A . 53 PHE O 1 1
24 32376 1 1 54 GLN C C 4.578 1.732 -10.519 1.00 . A A . 54 GLN C 1 1
24 32377 1 1 54 GLN CA C 4.004 3.065 -10.059 1.00 . A A . 54 GLN CA 1 1
24 32378 1 1 54 GLN CB C 5.044 4.174 -10.188 1.00 . A A . 54 GLN CB 1 1
24 32379 1 1 54 GLN CD C 5.695 6.131 -11.619 1.00 . A A . 54 GLN CD 1 1
24 32380 1 1 54 GLN CG C 4.939 4.812 -11.571 1.00 . A A . 54 GLN CG 1 1
24 32381 1 1 54 GLN H H 4.277 3.021 -7.953 1.00 . A A . 54 GLN H 1 1
24 32382 1 1 54 GLN HA H 3.143 3.312 -10.679 1.00 . A A . 54 GLN HA 1 1
24 32383 1 1 54 GLN HB2 H 4.864 4.932 -9.425 1.00 . A A . 54 GLN HB2 1 1
24 32384 1 1 54 GLN HB3 H 6.041 3.755 -10.057 1.00 . A A . 54 GLN HB3 1 1
24 32385 1 1 54 GLN HE21 H 7.333 5.212 -12.408 1.00 . A A . 54 GLN HE21 1 1
24 32386 1 1 54 GLN HE22 H 7.488 6.937 -12.154 1.00 . A A . 54 GLN HE22 1 1
24 32387 1 1 54 GLN HG2 H 5.358 4.131 -12.312 1.00 . A A . 54 GLN HG2 1 1
24 32388 1 1 54 GLN HG3 H 3.889 4.992 -11.803 1.00 . A A . 54 GLN HG3 1 1
24 32389 1 1 54 GLN N N 3.577 2.965 -8.678 1.00 . A A . 54 GLN N 1 1
24 32390 1 1 54 GLN NE2 N 6.941 6.090 -12.100 1.00 . A A . 54 GLN NE2 1 1
24 32391 1 1 54 GLN O O 5.622 1.302 -10.033 1.00 . A A . 54 GLN O 1 1
24 32392 1 1 54 GLN OE1 O 5.164 7.169 -11.230 1.00 . A A . 54 GLN OE1 1 1
24 32393 1 1 55 ARG C C 5.787 -0.100 -12.425 1.00 . A A . 55 ARG C 1 1
24 32394 1 1 55 ARG CA C 4.335 -0.199 -11.980 1.00 . A A . 55 ARG CA 1 1
24 32395 1 1 55 ARG CB C 3.439 -0.611 -13.145 1.00 . A A . 55 ARG CB 1 1
24 32396 1 1 55 ARG CD C 2.368 -2.651 -14.095 1.00 . A A . 55 ARG CD 1 1
24 32397 1 1 55 ARG CG C 3.626 -2.098 -13.430 1.00 . A A . 55 ARG CG 1 1
24 32398 1 1 55 ARG CZ C 0.043 -3.088 -13.415 1.00 . A A . 55 ARG CZ 1 1
24 32399 1 1 55 ARG H H 3.039 1.476 -11.826 1.00 . A A . 55 ARG H 1 1
24 32400 1 1 55 ARG HA H 4.257 -0.949 -11.192 1.00 . A A . 55 ARG HA 1 1
24 32401 1 1 55 ARG HB2 H 2.397 -0.418 -12.888 1.00 . A A . 55 ARG HB2 1 1
24 32402 1 1 55 ARG HB3 H 3.708 -0.035 -14.030 1.00 . A A . 55 ARG HB3 1 1
24 32403 1 1 55 ARG HD2 H 1.981 -1.912 -14.796 1.00 . A A . 55 ARG HD2 1 1
24 32404 1 1 55 ARG HD3 H 2.622 -3.562 -14.637 1.00 . A A . 55 ARG HD3 1 1
24 32405 1 1 55 ARG HE H 1.630 -3.068 -12.140 1.00 . A A . 55 ARG HE 1 1
24 32406 1 1 55 ARG HG2 H 4.479 -2.237 -14.094 1.00 . A A . 55 ARG HG2 1 1
24 32407 1 1 55 ARG HG3 H 3.805 -2.628 -12.494 1.00 . A A . 55 ARG HG3 1 1
24 32408 1 1 55 ARG HH11 H 0.319 -2.732 -15.406 1.00 . A A . 55 ARG HH11 1 1
24 32409 1 1 55 ARG HH12 H -1.333 -3.041 -14.922 1.00 . A A . 55 ARG HH12 1 1
24 32410 1 1 55 ARG HH21 H -0.553 -3.476 -11.501 1.00 . A A . 55 ARG HH21 1 1
24 32411 1 1 55 ARG HH22 H -1.830 -3.465 -12.695 1.00 . A A . 55 ARG HH22 1 1
24 32412 1 1 55 ARG N N 3.892 1.079 -11.460 1.00 . A A . 55 ARG N 1 1
24 32413 1 1 55 ARG NE N 1.339 -2.955 -13.101 1.00 . A A . 55 ARG NE 1 1
24 32414 1 1 55 ARG NH1 N -0.357 -2.941 -14.685 1.00 . A A . 55 ARG NH1 1 1
24 32415 1 1 55 ARG NH2 N -0.854 -3.366 -12.459 1.00 . A A . 55 ARG NH2 1 1
24 32416 1 1 55 ARG O O 6.639 -0.838 -11.937 1.00 . A A . 55 ARG O 1 1
24 32417 1 1 56 ASN C C 7.972 2.329 -13.356 1.00 . A A . 56 ASN C 1 1
24 32418 1 1 56 ASN CA C 7.412 1.006 -13.858 1.00 . A A . 56 ASN CA 1 1
24 32419 1 1 56 ASN CB C 7.392 0.972 -15.384 1.00 . A A . 56 ASN CB 1 1
24 32420 1 1 56 ASN CG C 6.938 -0.390 -15.891 1.00 . A A . 56 ASN CG 1 1
24 32421 1 1 56 ASN H H 5.329 1.398 -13.725 1.00 . A A . 56 ASN H 1 1
24 32422 1 1 56 ASN HA H 8.044 0.195 -13.495 1.00 . A A . 56 ASN HA 1 1
24 32423 1 1 56 ASN HB2 H 6.708 1.737 -15.750 1.00 . A A . 56 ASN HB2 1 1
24 32424 1 1 56 ASN HB3 H 8.395 1.177 -15.760 1.00 . A A . 56 ASN HB3 1 1
24 32425 1 1 56 ASN HD21 H 8.482 -0.458 -17.218 1.00 . A A . 56 ASN HD21 1 1
24 32426 1 1 56 ASN HD22 H 7.414 -1.845 -17.234 1.00 . A A . 56 ASN HD22 1 1
24 32427 1 1 56 ASN N N 6.067 0.816 -13.355 1.00 . A A . 56 ASN N 1 1
24 32428 1 1 56 ASN ND2 N 7.672 -0.943 -16.860 1.00 . A A . 56 ASN ND2 1 1
24 32429 1 1 56 ASN O O 7.237 3.303 -13.214 1.00 . A A . 56 ASN O 1 1
24 32430 1 1 56 ASN OD1 O 5.942 -0.930 -15.416 1.00 . A A . 56 ASN OD1 1 1
24 32431 1 1 57 LEU C C 10.310 4.453 -13.778 1.00 . A A . 57 LEU C 1 1
24 32432 1 1 57 LEU CA C 9.932 3.561 -12.603 1.00 . A A . 57 LEU CA 1 1
24 32433 1 1 57 LEU CB C 11.169 3.177 -11.796 1.00 . A A . 57 LEU CB 1 1
24 32434 1 1 57 LEU CD1 C 11.016 5.355 -10.593 1.00 . A A . 57 LEU CD1 1 1
24 32435 1 1 57 LEU CD2 C 13.145 4.058 -10.559 1.00 . A A . 57 LEU CD2 1 1
24 32436 1 1 57 LEU CG C 11.931 4.439 -11.402 1.00 . A A . 57 LEU CG 1 1
24 32437 1 1 57 LEU H H 9.840 1.531 -13.221 1.00 . A A . 57 LEU H 1 1
24 32438 1 1 57 LEU HA H 9.242 4.103 -11.957 1.00 . A A . 57 LEU HA 1 1
24 32439 1 1 57 LEU HB2 H 10.864 2.641 -10.897 1.00 . A A . 57 LEU HB2 1 1
24 32440 1 1 57 LEU HB3 H 11.812 2.538 -12.400 1.00 . A A . 57 LEU HB3 1 1
24 32441 1 1 57 LEU HD11 H 10.997 6.345 -11.049 1.00 . A A . 57 LEU HD11 1 1
24 32442 1 1 57 LEU HD12 H 10.008 4.941 -10.580 1.00 . A A . 57 LEU HD12 1 1
24 32443 1 1 57 LEU HD13 H 11.390 5.432 -9.572 1.00 . A A . 57 LEU HD13 1 1
24 32444 1 1 57 LEU HD21 H 13.032 3.035 -10.202 1.00 . A A . 57 LEU HD21 1 1
24 32445 1 1 57 LEU HD22 H 14.047 4.134 -11.166 1.00 . A A . 57 LEU HD22 1 1
24 32446 1 1 57 LEU HD23 H 13.222 4.734 -9.707 1.00 . A A . 57 LEU HD23 1 1
24 32447 1 1 57 LEU HG H 12.262 4.959 -12.301 1.00 . A A . 57 LEU HG 1 1
24 32448 1 1 57 LEU N N 9.280 2.361 -13.087 1.00 . A A . 57 LEU N 1 1
24 32449 1 1 57 LEU O O 9.949 5.627 -13.810 1.00 . A A . 57 LEU O 1 1
24 32450 1 1 58 SER C C 10.254 5.285 -16.575 1.00 . A A . 58 SER C 1 1
24 32451 1 1 58 SER CA C 11.461 4.636 -15.914 1.00 . A A . 58 SER CA 1 1
24 32452 1 1 58 SER CB C 12.170 3.697 -16.885 1.00 . A A . 58 SER CB 1 1
24 32453 1 1 58 SER H H 11.311 2.921 -14.669 1.00 . A A . 58 SER H 1 1
24 32454 1 1 58 SER HA H 12.157 5.416 -15.605 1.00 . A A . 58 SER HA 1 1
24 32455 1 1 58 SER HB2 H 12.684 2.916 -16.326 1.00 . A A . 58 SER HB2 1 1
24 32456 1 1 58 SER HB3 H 11.438 3.245 -17.553 1.00 . A A . 58 SER HB3 1 1
24 32457 1 1 58 SER HG H 13.443 3.861 -18.343 1.00 . A A . 58 SER HG 1 1
24 32458 1 1 58 SER N N 11.040 3.891 -14.744 1.00 . A A . 58 SER N 1 1
24 32459 1 1 58 SER O O 10.324 6.431 -17.013 1.00 . A A . 58 SER O 1 1
24 32460 1 1 58 SER OG O 13.109 4.428 -17.643 1.00 . A A . 58 SER OG 1 1
24 32461 1 1 59 ASP C C 6.933 5.441 -16.167 1.00 . A A . 59 ASP C 1 1
24 32462 1 1 59 ASP CA C 7.927 5.056 -17.252 1.00 . A A . 59 ASP CA 1 1
24 32463 1 1 59 ASP CB C 7.338 3.991 -18.173 1.00 . A A . 59 ASP CB 1 1
24 32464 1 1 59 ASP CG C 6.359 4.609 -19.161 1.00 . A A . 59 ASP CG 1 1
24 32465 1 1 59 ASP H H 9.137 3.612 -16.270 1.00 . A A . 59 ASP H 1 1
24 32466 1 1 59 ASP HA H 8.168 5.940 -17.842 1.00 . A A . 59 ASP HA 1 1
24 32467 1 1 59 ASP HB2 H 8.144 3.507 -18.723 1.00 . A A . 59 ASP HB2 1 1
24 32468 1 1 59 ASP HB3 H 6.816 3.247 -17.571 1.00 . A A . 59 ASP HB3 1 1
24 32469 1 1 59 ASP N N 9.142 4.549 -16.646 1.00 . A A . 59 ASP N 1 1
24 32470 1 1 59 ASP O O 6.853 4.782 -15.133 1.00 . A A . 59 ASP O 1 1
24 32471 1 1 59 ASP OD1 O 6.825 5.426 -19.985 1.00 . A A . 59 ASP OD1 1 1
24 32472 1 1 59 ASP OD2 O 5.164 4.253 -19.075 1.00 . A A . 59 ASP OD2 1 1
24 32473 1 1 60 PRO C C 3.974 6.091 -15.470 1.00 . A A . 60 PRO C 1 1
24 32474 1 1 60 PRO CA C 5.175 7.025 -15.489 1.00 . A A . 60 PRO CA 1 1
24 32475 1 1 60 PRO CB C 4.795 8.394 -16.050 1.00 . A A . 60 PRO CB 1 1
24 32476 1 1 60 PRO CD C 6.241 7.312 -17.609 1.00 . A A . 60 PRO CD 1 1
24 32477 1 1 60 PRO CG C 5.012 8.216 -17.552 1.00 . A A . 60 PRO CG 1 1
24 32478 1 1 60 PRO HA H 5.582 7.126 -14.483 1.00 . A A . 60 PRO HA 1 1
24 32479 1 1 60 PRO HB2 H 3.769 8.670 -15.808 1.00 . A A . 60 PRO HB2 1 1
24 32480 1 1 60 PRO HB3 H 5.495 9.141 -15.675 1.00 . A A . 60 PRO HB3 1 1
24 32481 1 1 60 PRO HD2 H 6.225 6.690 -18.503 1.00 . A A . 60 PRO HD2 1 1
24 32482 1 1 60 PRO HD3 H 7.147 7.918 -17.584 1.00 . A A . 60 PRO HD3 1 1
24 32483 1 1 60 PRO HG2 H 4.158 7.688 -17.975 1.00 . A A . 60 PRO HG2 1 1
24 32484 1 1 60 PRO HG3 H 5.172 9.165 -18.064 1.00 . A A . 60 PRO HG3 1 1
24 32485 1 1 60 PRO N N 6.173 6.514 -16.404 1.00 . A A . 60 PRO N 1 1
24 32486 1 1 60 PRO O O 2.834 6.541 -15.551 1.00 . A A . 60 PRO O 1 1
24 32487 1 1 61 ARG C C 2.481 3.819 -13.981 1.00 . A A . 61 ARG C 1 1
24 32488 1 1 61 ARG CA C 3.175 3.796 -15.336 1.00 . A A . 61 ARG CA 1 1
24 32489 1 1 61 ARG CB C 3.763 2.416 -15.617 1.00 . A A . 61 ARG CB 1 1
24 32490 1 1 61 ARG CD C 3.022 0.573 -17.122 1.00 . A A . 61 ARG CD 1 1
24 32491 1 1 61 ARG CG C 3.479 2.028 -17.066 1.00 . A A . 61 ARG CG 1 1
24 32492 1 1 61 ARG CZ C 0.836 0.603 -18.253 1.00 . A A . 61 ARG CZ 1 1
24 32493 1 1 61 ARG H H 5.189 4.468 -15.298 1.00 . A A . 61 ARG H 1 1
24 32494 1 1 61 ARG HA H 2.446 4.035 -16.111 1.00 . A A . 61 ARG HA 1 1
24 32495 1 1 61 ARG HB2 H 4.840 2.440 -15.452 1.00 . A A . 61 ARG HB2 1 1
24 32496 1 1 61 ARG HB3 H 3.309 1.685 -14.949 1.00 . A A . 61 ARG HB3 1 1
24 32497 1 1 61 ARG HD2 H 3.416 0.109 -18.027 1.00 . A A . 61 ARG HD2 1 1
24 32498 1 1 61 ARG HD3 H 3.407 0.043 -16.251 1.00 . A A . 61 ARG HD3 1 1
24 32499 1 1 61 ARG HE H 1.093 0.319 -16.254 1.00 . A A . 61 ARG HE 1 1
24 32500 1 1 61 ARG HG2 H 2.695 2.671 -17.467 1.00 . A A . 61 ARG HG2 1 1
24 32501 1 1 61 ARG HG3 H 4.386 2.147 -17.659 1.00 . A A . 61 ARG HG3 1 1
24 32502 1 1 61 ARG HH11 H 2.452 0.887 -19.468 1.00 . A A . 61 ARG HH11 1 1
24 32503 1 1 61 ARG HH12 H 0.897 0.910 -20.271 1.00 . A A . 61 ARG HH12 1 1
24 32504 1 1 61 ARG HH21 H -0.960 0.349 -17.314 1.00 . A A . 61 ARG HH21 1 1
24 32505 1 1 61 ARG HH22 H -1.047 0.603 -19.042 1.00 . A A . 61 ARG HH22 1 1
24 32506 1 1 61 ARG N N 4.233 4.786 -15.362 1.00 . A A . 61 ARG N 1 1
24 32507 1 1 61 ARG NE N 1.562 0.481 -17.134 1.00 . A A . 61 ARG NE 1 1
24 32508 1 1 61 ARG NH1 N 1.445 0.818 -19.427 1.00 . A A . 61 ARG NH1 1 1
24 32509 1 1 61 ARG NH2 N -0.500 0.511 -18.199 1.00 . A A . 61 ARG NH2 1 1
24 32510 1 1 61 ARG O O 2.814 3.033 -13.097 1.00 . A A . 61 ARG O 1 1
24 32511 1 1 62 LEU C C -0.350 3.825 -12.543 1.00 . A A . 62 LEU C 1 1
24 32512 1 1 62 LEU CA C 0.778 4.846 -12.577 1.00 . A A . 62 LEU CA 1 1
24 32513 1 1 62 LEU CB C 0.228 6.263 -12.448 1.00 . A A . 62 LEU CB 1 1
24 32514 1 1 62 LEU CD1 C 0.260 6.491 -9.966 1.00 . A A . 62 LEU CD1 1 1
24 32515 1 1 62 LEU CD2 C 2.387 6.628 -11.258 1.00 . A A . 62 LEU CD2 1 1
24 32516 1 1 62 LEU CG C 0.898 6.963 -11.269 1.00 . A A . 62 LEU CG 1 1
24 32517 1 1 62 LEU H H 1.278 5.348 -14.579 1.00 . A A . 62 LEU H 1 1
24 32518 1 1 62 LEU HA H 1.455 4.652 -11.745 1.00 . A A . 62 LEU HA 1 1
24 32519 1 1 62 LEU HB2 H 0.433 6.817 -13.364 1.00 . A A . 62 LEU HB2 1 1
24 32520 1 1 62 LEU HB3 H -0.849 6.221 -12.281 1.00 . A A . 62 LEU HB3 1 1
24 32521 1 1 62 LEU HD11 H -0.033 7.355 -9.370 1.00 . A A . 62 LEU HD11 1 1
24 32522 1 1 62 LEU HD12 H -0.621 5.889 -10.191 1.00 . A A . 62 LEU HD12 1 1
24 32523 1 1 62 LEU HD13 H 0.978 5.890 -9.407 1.00 . A A . 62 LEU HD13 1 1
24 32524 1 1 62 LEU HD21 H 2.941 7.451 -10.808 1.00 . A A . 62 LEU HD21 1 1
24 32525 1 1 62 LEU HD22 H 2.551 5.719 -10.679 1.00 . A A . 62 LEU HD22 1 1
24 32526 1 1 62 LEU HD23 H 2.732 6.474 -12.281 1.00 . A A . 62 LEU HD23 1 1
24 32527 1 1 62 LEU HG H 0.770 8.042 -11.366 1.00 . A A . 62 LEU HG 1 1
24 32528 1 1 62 LEU N N 1.513 4.725 -13.820 1.00 . A A . 62 LEU N 1 1
24 32529 1 1 62 LEU O O -1.090 3.680 -13.514 1.00 . A A . 62 LEU O 1 1
24 32530 1 1 63 GLU C C -2.208 2.282 -9.920 1.00 . A A . 63 GLU C 1 1
24 32531 1 1 63 GLU CA C -1.519 2.114 -11.267 1.00 . A A . 63 GLU CA 1 1
24 32532 1 1 63 GLU CB C -0.904 0.723 -11.390 1.00 . A A . 63 GLU CB 1 1
24 32533 1 1 63 GLU CD C -1.053 0.972 -13.884 1.00 . A A . 63 GLU CD 1 1
24 32534 1 1 63 GLU CG C -0.149 0.616 -12.712 1.00 . A A . 63 GLU CG 1 1
24 32535 1 1 63 GLU H H 0.152 3.272 -10.649 1.00 . A A . 63 GLU H 1 1
24 32536 1 1 63 GLU HA H -2.256 2.246 -12.060 1.00 . A A . 63 GLU HA 1 1
24 32537 1 1 63 GLU HB2 H -0.213 0.557 -10.563 1.00 . A A . 63 GLU HB2 1 1
24 32538 1 1 63 GLU HB3 H -1.693 -0.027 -11.361 1.00 . A A . 63 GLU HB3 1 1
24 32539 1 1 63 GLU HG2 H 0.701 1.298 -12.696 1.00 . A A . 63 GLU HG2 1 1
24 32540 1 1 63 GLU HG3 H 0.212 -0.405 -12.837 1.00 . A A . 63 GLU HG3 1 1
24 32541 1 1 63 GLU N N -0.482 3.115 -11.419 1.00 . A A . 63 GLU N 1 1
24 32542 1 1 63 GLU O O -1.550 2.502 -8.906 1.00 . A A . 63 GLU O 1 1
24 32543 1 1 63 GLU OE1 O -2.258 0.657 -13.787 1.00 . A A . 63 GLU OE1 1 1
24 32544 1 1 63 GLU OE2 O -0.521 1.554 -14.854 1.00 . A A . 63 GLU OE2 1 1
24 32545 1 1 64 THR C C -5.021 1.008 -8.376 1.00 . A A . 64 THR C 1 1
24 32546 1 1 64 THR CA C -4.306 2.314 -8.691 1.00 . A A . 64 THR CA 1 1
24 32547 1 1 64 THR CB C -5.308 3.455 -8.847 1.00 . A A . 64 THR CB 1 1
24 32548 1 1 64 THR CG2 C -4.601 4.788 -8.615 1.00 . A A . 64 THR CG2 1 1
24 32549 1 1 64 THR H H -4.034 1.993 -10.773 1.00 . A A . 64 THR H 1 1
24 32550 1 1 64 THR HA H -3.627 2.551 -7.872 1.00 . A A . 64 THR HA 1 1
24 32551 1 1 64 THR HB H -6.109 3.337 -8.118 1.00 . A A . 64 THR HB 1 1
24 32552 1 1 64 THR HG1 H -5.189 3.769 -10.759 1.00 . A A . 64 THR HG1 1 1
24 32553 1 1 64 THR HG21 H -3.564 4.605 -8.333 1.00 . A A . 64 THR HG21 1 1
24 32554 1 1 64 THR HG22 H -4.630 5.378 -9.530 1.00 . A A . 64 THR HG22 1 1
24 32555 1 1 64 THR HG23 H -5.105 5.332 -7.815 1.00 . A A . 64 THR HG23 1 1
24 32556 1 1 64 THR N N -3.539 2.176 -9.912 1.00 . A A . 64 THR N 1 1
24 32557 1 1 64 THR O O -5.480 0.314 -9.281 1.00 . A A . 64 THR O 1 1
24 32558 1 1 64 THR OG1 O -5.848 3.430 -10.149 1.00 . A A . 64 THR OG1 1 1
24 32559 1 1 65 ILE C C -6.630 -0.259 -5.429 1.00 . A A . 65 ILE C 1 1
24 32560 1 1 65 ILE CA C -5.775 -0.542 -6.656 1.00 . A A . 65 ILE CA 1 1
24 32561 1 1 65 ILE CB C -4.726 -1.607 -6.351 1.00 . A A . 65 ILE CB 1 1
24 32562 1 1 65 ILE CD1 C -4.343 -4.049 -6.035 1.00 . A A . 65 ILE CD1 1 1
24 32563 1 1 65 ILE CG1 C -5.403 -2.969 -6.228 1.00 . A A . 65 ILE CG1 1 1
24 32564 1 1 65 ILE CG2 C -4.023 -1.268 -5.040 1.00 . A A . 65 ILE CG2 1 1
24 32565 1 1 65 ILE H H -4.722 1.281 -6.382 1.00 . A A . 65 ILE H 1 1
24 32566 1 1 65 ILE HA H -6.419 -0.900 -7.460 1.00 . A A . 65 ILE HA 1 1
24 32567 1 1 65 ILE HB H -3.994 -1.638 -7.159 1.00 . A A . 65 ILE HB 1 1
24 32568 1 1 65 ILE HD11 H -3.878 -3.932 -5.056 1.00 . A A . 65 ILE HD11 1 1
24 32569 1 1 65 ILE HD12 H -4.809 -5.032 -6.099 1.00 . A A . 65 ILE HD12 1 1
24 32570 1 1 65 ILE HD13 H -3.583 -3.956 -6.811 1.00 . A A . 65 ILE HD13 1 1
24 32571 1 1 65 ILE HG12 H -6.077 -2.964 -5.371 1.00 . A A . 65 ILE HG12 1 1
24 32572 1 1 65 ILE HG13 H -5.971 -3.176 -7.135 1.00 . A A . 65 ILE HG13 1 1
24 32573 1 1 65 ILE HG21 H -3.145 -1.903 -4.924 1.00 . A A . 65 ILE HG21 1 1
24 32574 1 1 65 ILE HG22 H -3.716 -0.222 -5.053 1.00 . A A . 65 ILE HG22 1 1
24 32575 1 1 65 ILE HG23 H -4.706 -1.436 -4.208 1.00 . A A . 65 ILE HG23 1 1
24 32576 1 1 65 ILE N N -5.116 0.675 -7.087 1.00 . A A . 65 ILE N 1 1
24 32577 1 1 65 ILE O O -6.171 0.381 -4.485 1.00 . A A . 65 ILE O 1 1
24 32578 1 1 66 THR C C -8.897 -1.807 -3.512 1.00 . A A . 66 THR C 1 1
24 32579 1 1 66 THR CA C -8.783 -0.530 -4.331 1.00 . A A . 66 THR CA 1 1
24 32580 1 1 66 THR CB C -10.149 -0.104 -4.862 1.00 . A A . 66 THR CB 1 1
24 32581 1 1 66 THR CG2 C -11.202 -0.303 -3.775 1.00 . A A . 66 THR CG2 1 1
24 32582 1 1 66 THR H H -8.207 -1.256 -6.243 1.00 . A A . 66 THR H 1 1
24 32583 1 1 66 THR HA H -8.388 0.263 -3.696 1.00 . A A . 66 THR HA 1 1
24 32584 1 1 66 THR HB H -10.405 -0.709 -5.732 1.00 . A A . 66 THR HB 1 1
24 32585 1 1 66 THR HG1 H -9.782 1.764 -4.485 1.00 . A A . 66 THR HG1 1 1
24 32586 1 1 66 THR HG21 H -11.994 -0.950 -4.151 1.00 . A A . 66 THR HG21 1 1
24 32587 1 1 66 THR HG22 H -10.740 -0.763 -2.902 1.00 . A A . 66 THR HG22 1 1
24 32588 1 1 66 THR HG23 H -11.623 0.663 -3.497 1.00 . A A . 66 THR HG23 1 1
24 32589 1 1 66 THR N N -7.876 -0.736 -5.443 1.00 . A A . 66 THR N 1 1
24 32590 1 1 66 THR O O -9.270 -2.854 -4.037 1.00 . A A . 66 THR O 1 1
24 32591 1 1 66 THR OG1 O -10.106 1.256 -5.232 1.00 . A A . 66 THR OG1 1 1
24 32592 1 1 67 LEU C C -9.966 -2.856 -0.579 1.00 . A A . 67 LEU C 1 1
24 32593 1 1 67 LEU CA C -8.644 -2.864 -1.333 1.00 . A A . 67 LEU CA 1 1
24 32594 1 1 67 LEU CB C -7.468 -2.826 -0.362 1.00 . A A . 67 LEU CB 1 1
24 32595 1 1 67 LEU CD1 C -5.060 -2.202 -0.214 1.00 . A A . 67 LEU CD1 1 1
24 32596 1 1 67 LEU CD2 C -5.779 -4.045 -1.730 1.00 . A A . 67 LEU CD2 1 1
24 32597 1 1 67 LEU CG C -6.166 -2.689 -1.146 1.00 . A A . 67 LEU CG 1 1
24 32598 1 1 67 LEU H H -8.276 -0.834 -1.836 1.00 . A A . 67 LEU H 1 1
24 32599 1 1 67 LEU HA H -8.582 -3.775 -1.928 1.00 . A A . 67 LEU HA 1 1
24 32600 1 1 67 LEU HB2 H -7.579 -1.975 0.310 1.00 . A A . 67 LEU HB2 1 1
24 32601 1 1 67 LEU HB3 H -7.447 -3.748 0.219 1.00 . A A . 67 LEU HB3 1 1
24 32602 1 1 67 LEU HD11 H -4.201 -1.884 -0.805 1.00 . A A . 67 LEU HD11 1 1
24 32603 1 1 67 LEU HD12 H -5.425 -1.362 0.376 1.00 . A A . 67 LEU HD12 1 1
24 32604 1 1 67 LEU HD13 H -4.762 -3.012 0.452 1.00 . A A . 67 LEU HD13 1 1
24 32605 1 1 67 LEU HD21 H -5.354 -3.905 -2.724 1.00 . A A . 67 LEU HD21 1 1
24 32606 1 1 67 LEU HD22 H -5.042 -4.523 -1.084 1.00 . A A . 67 LEU HD22 1 1
24 32607 1 1 67 LEU HD23 H -6.665 -4.677 -1.800 1.00 . A A . 67 LEU HD23 1 1
24 32608 1 1 67 LEU HG H -6.302 -1.971 -1.954 1.00 . A A . 67 LEU HG 1 1
24 32609 1 1 67 LEU N N -8.576 -1.719 -2.219 1.00 . A A . 67 LEU N 1 1
24 32610 1 1 67 LEU O O -10.350 -1.839 -0.005 1.00 . A A . 67 LEU O 1 1
24 32611 1 1 68 GLN C C -11.714 -4.561 1.537 1.00 . A A . 68 GLN C 1 1
24 32612 1 1 68 GLN CA C -11.937 -4.112 0.100 1.00 . A A . 68 GLN CA 1 1
24 32613 1 1 68 GLN CB C -12.822 -5.106 -0.647 1.00 . A A . 68 GLN CB 1 1
24 32614 1 1 68 GLN CD C -13.510 -3.173 -2.093 1.00 . A A . 68 GLN CD 1 1
24 32615 1 1 68 GLN CG C -13.040 -4.620 -2.077 1.00 . A A . 68 GLN CG 1 1
24 32616 1 1 68 GLN H H -10.304 -4.802 -1.069 1.00 . A A . 68 GLN H 1 1
24 32617 1 1 68 GLN HA H -12.426 -3.138 0.106 1.00 . A A . 68 GLN HA 1 1
24 32618 1 1 68 GLN HB2 H -12.336 -6.082 -0.665 1.00 . A A . 68 GLN HB2 1 1
24 32619 1 1 68 GLN HB3 H -13.783 -5.188 -0.140 1.00 . A A . 68 GLN HB3 1 1
24 32620 1 1 68 GLN HE21 H -15.163 -3.655 -1.004 1.00 . A A . 68 GLN HE21 1 1
24 32621 1 1 68 GLN HE22 H -15.014 -1.965 -1.440 1.00 . A A . 68 GLN HE22 1 1
24 32622 1 1 68 GLN HG2 H -12.103 -4.699 -2.629 1.00 . A A . 68 GLN HG2 1 1
24 32623 1 1 68 GLN HG3 H -13.792 -5.247 -2.557 1.00 . A A . 68 GLN HG3 1 1
24 32624 1 1 68 GLN N N -10.664 -3.995 -0.582 1.00 . A A . 68 GLN N 1 1
24 32625 1 1 68 GLN NE2 N -14.656 -2.909 -1.461 1.00 . A A . 68 GLN NE2 1 1
24 32626 1 1 68 GLN O O -10.576 -4.746 1.962 1.00 . A A . 68 GLN O 1 1
24 32627 1 1 68 GLN OE1 O -12.849 -2.310 -2.665 1.00 . A A . 68 GLN OE1 1 1
24 32628 1 1 69 LYS C C -11.947 -6.470 3.761 1.00 . A A . 69 LYS C 1 1
24 32629 1 1 69 LYS CA C -12.723 -5.164 3.668 1.00 . A A . 69 LYS CA 1 1
24 32630 1 1 69 LYS CB C -14.130 -5.330 4.234 1.00 . A A . 69 LYS CB 1 1
24 32631 1 1 69 LYS CD C -16.357 -4.443 3.549 1.00 . A A . 69 LYS CD 1 1
24 32632 1 1 69 LYS CE C -16.330 -5.062 2.155 1.00 . A A . 69 LYS CE 1 1
24 32633 1 1 69 LYS CG C -14.938 -4.063 3.964 1.00 . A A . 69 LYS CG 1 1
24 32634 1 1 69 LYS H H -13.719 -4.572 1.888 1.00 . A A . 69 LYS H 1 1
24 32635 1 1 69 LYS HA H -12.198 -4.400 4.243 1.00 . A A . 69 LYS HA 1 1
24 32636 1 1 69 LYS HB2 H -14.616 -6.180 3.755 1.00 . A A . 69 LYS HB2 1 1
24 32637 1 1 69 LYS HB3 H -14.072 -5.502 5.308 1.00 . A A . 69 LYS HB3 1 1
24 32638 1 1 69 LYS HD2 H -16.762 -5.164 4.259 1.00 . A A . 69 LYS HD2 1 1
24 32639 1 1 69 LYS HD3 H -16.983 -3.552 3.539 1.00 . A A . 69 LYS HD3 1 1
24 32640 1 1 69 LYS HE2 H -16.540 -4.288 1.416 1.00 . A A . 69 LYS HE2 1 1
24 32641 1 1 69 LYS HE3 H -15.340 -5.478 1.967 1.00 . A A . 69 LYS HE3 1 1
24 32642 1 1 69 LYS HG2 H -14.975 -3.457 4.869 1.00 . A A . 69 LYS HG2 1 1
24 32643 1 1 69 LYS HG3 H -14.466 -3.494 3.164 1.00 . A A . 69 LYS HG3 1 1
24 32644 1 1 69 LYS HZ1 H -18.259 -5.737 2.128 1.00 . A A . 69 LYS HZ1 1 1
24 32645 1 1 69 LYS HZ2 H -17.248 -6.571 1.127 1.00 . A A . 69 LYS HZ2 1 1
24 32646 1 1 69 LYS HZ3 H -17.184 -6.818 2.757 1.00 . A A . 69 LYS HZ3 1 1
24 32647 1 1 69 LYS N N -12.806 -4.737 2.285 1.00 . A A . 69 LYS N 1 1
24 32648 1 1 69 LYS NZ N -17.334 -6.131 2.032 1.00 . A A . 69 LYS NZ 1 1
24 32649 1 1 69 LYS O O -12.261 -7.432 3.063 1.00 . A A . 69 LYS O 1 1
24 32650 1 1 70 TRP C C -9.507 -8.104 3.474 1.00 . A A . 70 TRP C 1 1
24 32651 1 1 70 TRP CA C -10.121 -7.692 4.804 1.00 . A A . 70 TRP CA 1 1
24 32652 1 1 70 TRP CB C -10.985 -8.815 5.372 1.00 . A A . 70 TRP CB 1 1
24 32653 1 1 70 TRP CD1 C -13.099 -8.297 6.659 1.00 . A A . 70 TRP CD1 1 1
24 32654 1 1 70 TRP CD2 C -11.267 -8.201 7.951 1.00 . A A . 70 TRP CD2 1 1
24 32655 1 1 70 TRP CE2 C -12.376 -7.893 8.785 1.00 . A A . 70 TRP CE2 1 1
24 32656 1 1 70 TRP CE3 C -9.998 -8.200 8.557 1.00 . A A . 70 TRP CE3 1 1
24 32657 1 1 70 TRP CG C -11.759 -8.454 6.599 1.00 . A A . 70 TRP CG 1 1
24 32658 1 1 70 TRP CH2 C -10.959 -7.607 10.715 1.00 . A A . 70 TRP CH2 1 1
24 32659 1 1 70 TRP CZ2 C -12.235 -7.600 10.144 1.00 . A A . 70 TRP CZ2 1 1
24 32660 1 1 70 TRP CZ3 C -9.846 -7.907 9.920 1.00 . A A . 70 TRP CZ3 1 1
24 32661 1 1 70 TRP H H -10.713 -5.686 5.177 1.00 . A A . 70 TRP H 1 1
24 32662 1 1 70 TRP HA H -9.320 -7.471 5.509 1.00 . A A . 70 TRP HA 1 1
24 32663 1 1 70 TRP HB2 H -11.691 -9.127 4.602 1.00 . A A . 70 TRP HB2 1 1
24 32664 1 1 70 TRP HB3 H -10.338 -9.659 5.610 1.00 . A A . 70 TRP HB3 1 1
24 32665 1 1 70 TRP HD1 H -13.777 -8.413 5.826 1.00 . A A . 70 TRP HD1 1 1
24 32666 1 1 70 TRP HE1 H -14.429 -7.803 8.211 1.00 . A A . 70 TRP HE1 1 1
24 32667 1 1 70 TRP HE3 H -9.126 -8.428 7.963 1.00 . A A . 70 TRP HE3 1 1
24 32668 1 1 70 TRP HH2 H -10.832 -7.383 11.763 1.00 . A A . 70 TRP HH2 1 1
24 32669 1 1 70 TRP HZ2 H -13.101 -7.370 10.746 1.00 . A A . 70 TRP HZ2 1 1
24 32670 1 1 70 TRP HZ3 H -8.860 -7.913 10.361 1.00 . A A . 70 TRP HZ3 1 1
24 32671 1 1 70 TRP N N -10.931 -6.504 4.626 1.00 . A A . 70 TRP N 1 1
24 32672 1 1 70 TRP NE1 N -13.468 -7.966 7.945 1.00 . A A . 70 TRP NE1 1 1
24 32673 1 1 70 TRP O O -9.233 -9.281 3.252 1.00 . A A . 70 TRP O 1 1
24 32674 1 1 71 GLY C C -7.196 -7.516 1.398 1.00 . A A . 71 GLY C 1 1
24 32675 1 1 71 GLY CA C -8.710 -7.400 1.287 1.00 . A A . 71 GLY CA 1 1
24 32676 1 1 71 GLY H H -9.533 -6.177 2.817 1.00 . A A . 71 GLY H 1 1
24 32677 1 1 71 GLY HA2 H -9.115 -8.335 0.898 1.00 . A A . 71 GLY HA2 1 1
24 32678 1 1 71 GLY HA3 H -8.960 -6.588 0.604 1.00 . A A . 71 GLY HA3 1 1
24 32679 1 1 71 GLY N N -9.290 -7.130 2.587 1.00 . A A . 71 GLY N 1 1
24 32680 1 1 71 GLY O O -6.596 -6.971 2.322 1.00 . A A . 71 GLY O 1 1
24 32681 1 1 72 SER C C -4.608 -8.276 -0.970 1.00 . A A . 72 SER C 1 1
24 32682 1 1 72 SER CA C -5.143 -8.411 0.449 1.00 . A A . 72 SER CA 1 1
24 32683 1 1 72 SER CB C -4.803 -9.783 1.026 1.00 . A A . 72 SER CB 1 1
24 32684 1 1 72 SER H H -7.120 -8.657 -0.286 1.00 . A A . 72 SER H 1 1
24 32685 1 1 72 SER HA H -4.687 -7.642 1.073 1.00 . A A . 72 SER HA 1 1
24 32686 1 1 72 SER HB2 H -4.252 -10.362 0.285 1.00 . A A . 72 SER HB2 1 1
24 32687 1 1 72 SER HB3 H -4.191 -9.659 1.920 1.00 . A A . 72 SER HB3 1 1
24 32688 1 1 72 SER HG H -6.629 -10.327 0.654 1.00 . A A . 72 SER HG 1 1
24 32689 1 1 72 SER N N -6.580 -8.229 0.452 1.00 . A A . 72 SER N 1 1
24 32690 1 1 72 SER O O -5.356 -8.420 -1.934 1.00 . A A . 72 SER O 1 1
24 32691 1 1 72 SER OG O -5.994 -10.459 1.362 1.00 . A A . 72 SER OG 1 1
24 32692 1 1 73 TRP C C -1.316 -8.516 -2.395 1.00 . A A . 73 TRP C 1 1
24 32693 1 1 73 TRP CA C -2.685 -7.850 -2.396 1.00 . A A . 73 TRP CA 1 1
24 32694 1 1 73 TRP CB C -2.564 -6.367 -2.734 1.00 . A A . 73 TRP CB 1 1
24 32695 1 1 73 TRP CD1 C -2.691 -6.720 -5.234 1.00 . A A . 73 TRP CD1 1 1
24 32696 1 1 73 TRP CD2 C -1.284 -5.063 -4.676 1.00 . A A . 73 TRP CD2 1 1
24 32697 1 1 73 TRP CE2 C -1.264 -5.160 -6.094 1.00 . A A . 73 TRP CE2 1 1
24 32698 1 1 73 TRP CE3 C -0.466 -4.078 -4.096 1.00 . A A . 73 TRP CE3 1 1
24 32699 1 1 73 TRP CG C -2.203 -6.071 -4.154 1.00 . A A . 73 TRP CG 1 1
24 32700 1 1 73 TRP CH2 C 0.325 -3.357 -6.283 1.00 . A A . 73 TRP CH2 1 1
24 32701 1 1 73 TRP CZ2 C -0.477 -4.326 -6.893 1.00 . A A . 73 TRP CZ2 1 1
24 32702 1 1 73 TRP CZ3 C 0.328 -3.236 -4.889 1.00 . A A . 73 TRP CZ3 1 1
24 32703 1 1 73 TRP H H -2.735 -7.890 -0.273 1.00 . A A . 73 TRP H 1 1
24 32704 1 1 73 TRP HA H -3.312 -8.333 -3.146 1.00 . A A . 73 TRP HA 1 1
24 32705 1 1 73 TRP HB2 H -3.518 -5.887 -2.517 1.00 . A A . 73 TRP HB2 1 1
24 32706 1 1 73 TRP HB3 H -1.802 -5.929 -2.089 1.00 . A A . 73 TRP HB3 1 1
24 32707 1 1 73 TRP HD1 H -3.402 -7.532 -5.204 1.00 . A A . 73 TRP HD1 1 1
24 32708 1 1 73 TRP HE1 H -2.369 -6.526 -7.304 1.00 . A A . 73 TRP HE1 1 1
24 32709 1 1 73 TRP HE3 H -0.448 -3.967 -3.022 1.00 . A A . 73 TRP HE3 1 1
24 32710 1 1 73 TRP HH2 H 0.940 -2.705 -6.886 1.00 . A A . 73 TRP HH2 1 1
24 32711 1 1 73 TRP HZ2 H -0.488 -4.430 -7.967 1.00 . A A . 73 TRP HZ2 1 1
24 32712 1 1 73 TRP HZ3 H 0.948 -2.487 -4.418 1.00 . A A . 73 TRP HZ3 1 1
24 32713 1 1 73 TRP N N -3.308 -7.999 -1.097 1.00 . A A . 73 TRP N 1 1
24 32714 1 1 73 TRP NE1 N -2.140 -6.187 -6.381 1.00 . A A . 73 TRP NE1 1 1
24 32715 1 1 73 TRP O O -0.729 -8.731 -1.337 1.00 . A A . 73 TRP O 1 1
24 32716 1 1 74 ASN C C 0.662 -10.018 -5.127 1.00 . A A . 74 ASN C 1 1
24 32717 1 1 74 ASN CA C 0.486 -9.480 -3.714 1.00 . A A . 74 ASN CA 1 1
24 32718 1 1 74 ASN CB C 0.600 -10.606 -2.689 1.00 . A A . 74 ASN CB 1 1
24 32719 1 1 74 ASN CG C -0.660 -11.459 -2.676 1.00 . A A . 74 ASN CG 1 1
24 32720 1 1 74 ASN H H -1.332 -8.643 -4.426 1.00 . A A . 74 ASN H 1 1
24 32721 1 1 74 ASN HA H 1.265 -8.743 -3.518 1.00 . A A . 74 ASN HA 1 1
24 32722 1 1 74 ASN HB2 H 1.456 -11.233 -2.941 1.00 . A A . 74 ASN HB2 1 1
24 32723 1 1 74 ASN HB3 H 0.750 -10.175 -1.699 1.00 . A A . 74 ASN HB3 1 1
24 32724 1 1 74 ASN HD21 H 0.429 -13.148 -3.005 1.00 . A A . 74 ASN HD21 1 1
24 32725 1 1 74 ASN HD22 H -1.300 -13.383 -2.866 1.00 . A A . 74 ASN HD22 1 1
24 32726 1 1 74 ASN N N -0.809 -8.842 -3.585 1.00 . A A . 74 ASN N 1 1
24 32727 1 1 74 ASN ND2 N -0.497 -12.770 -2.864 1.00 . A A . 74 ASN ND2 1 1
24 32728 1 1 74 ASN O O 0.443 -11.202 -5.375 1.00 . A A . 74 ASN O 1 1
24 32729 1 1 74 ASN OD1 O -1.760 -10.940 -2.502 1.00 . A A . 74 ASN OD1 1 1
24 32730 1 1 75 PRO C C 2.552 -10.300 -7.578 1.00 . A A . 75 PRO C 1 1
24 32731 1 1 75 PRO CA C 1.281 -9.474 -7.445 1.00 . A A . 75 PRO CA 1 1
24 32732 1 1 75 PRO CB C 1.428 -8.126 -8.149 1.00 . A A . 75 PRO CB 1 1
24 32733 1 1 75 PRO CD C 1.326 -7.745 -5.796 1.00 . A A . 75 PRO CD 1 1
24 32734 1 1 75 PRO CG C 2.023 -7.238 -7.057 1.00 . A A . 75 PRO CG 1 1
24 32735 1 1 75 PRO HA H 0.436 -10.026 -7.856 1.00 . A A . 75 PRO HA 1 1
24 32736 1 1 75 PRO HB2 H 2.068 -8.187 -9.029 1.00 . A A . 75 PRO HB2 1 1
24 32737 1 1 75 PRO HB3 H 0.440 -7.751 -8.414 1.00 . A A . 75 PRO HB3 1 1
24 32738 1 1 75 PRO HD2 H 1.963 -7.613 -4.921 1.00 . A A . 75 PRO HD2 1 1
24 32739 1 1 75 PRO HD3 H 0.380 -7.221 -5.660 1.00 . A A . 75 PRO HD3 1 1
24 32740 1 1 75 PRO HG2 H 3.092 -7.434 -6.980 1.00 . A A . 75 PRO HG2 1 1
24 32741 1 1 75 PRO HG3 H 1.836 -6.179 -7.236 1.00 . A A . 75 PRO HG3 1 1
24 32742 1 1 75 PRO N N 1.060 -9.144 -6.054 1.00 . A A . 75 PRO N 1 1
24 32743 1 1 75 PRO O O 2.490 -11.503 -7.825 1.00 . A A . 75 PRO O 1 1
24 32744 1 1 76 GLY C C 6.126 -9.333 -7.424 1.00 . A A . 76 GLY C 1 1
24 32745 1 1 76 GLY CA C 4.983 -10.334 -7.519 1.00 . A A . 76 GLY CA 1 1
24 32746 1 1 76 GLY H H 3.707 -8.663 -7.212 1.00 . A A . 76 GLY H 1 1
24 32747 1 1 76 GLY HA2 H 5.072 -11.060 -6.710 1.00 . A A . 76 GLY HA2 1 1
24 32748 1 1 76 GLY HA3 H 5.037 -10.853 -8.476 1.00 . A A . 76 GLY HA3 1 1
24 32749 1 1 76 GLY N N 3.708 -9.653 -7.414 1.00 . A A . 76 GLY N 1 1
24 32750 1 1 76 GLY O O 6.854 -9.125 -8.392 1.00 . A A . 76 GLY O 1 1
24 32751 1 1 77 HIS C C 7.087 -6.514 -6.912 1.00 . A A . 77 HIS C 1 1
24 32752 1 1 77 HIS CA C 7.330 -7.735 -6.037 1.00 . A A . 77 HIS CA 1 1
24 32753 1 1 77 HIS CB C 8.683 -8.366 -6.353 1.00 . A A . 77 HIS CB 1 1
24 32754 1 1 77 HIS CD2 C 10.917 -7.567 -7.306 1.00 . A A . 77 HIS CD2 1 1
24 32755 1 1 77 HIS CE1 C 10.853 -5.441 -6.686 1.00 . A A . 77 HIS CE1 1 1
24 32756 1 1 77 HIS CG C 9.750 -7.344 -6.631 1.00 . A A . 77 HIS CG 1 1
24 32757 1 1 77 HIS H H 5.653 -8.918 -5.489 1.00 . A A . 77 HIS H 1 1
24 32758 1 1 77 HIS HA H 7.318 -7.428 -4.991 1.00 . A A . 77 HIS HA 1 1
24 32759 1 1 77 HIS HB2 H 8.993 -8.976 -5.504 1.00 . A A . 77 HIS HB2 1 1
24 32760 1 1 77 HIS HB3 H 8.575 -9.008 -7.227 1.00 . A A . 77 HIS HB3 1 1
24 32761 1 1 77 HIS HD1 H 8.978 -5.560 -5.734 1.00 . A A . 77 HIS HD1 1 1
24 32762 1 1 77 HIS HD2 H 11.246 -8.502 -7.736 1.00 . A A . 77 HIS HD2 1 1
24 32763 1 1 77 HIS HE1 H 11.126 -4.406 -6.544 1.00 . A A . 77 HIS HE1 1 1
24 32764 1 1 77 HIS HE2 H 12.495 -6.203 -7.759 1.00 . A A . 77 HIS HE2 1 1
24 32765 1 1 77 HIS N N 6.280 -8.711 -6.253 1.00 . A A . 77 HIS N 1 1
24 32766 1 1 77 HIS ND1 N 9.718 -6.016 -6.249 1.00 . A A . 77 HIS ND1 1 1
24 32767 1 1 77 HIS NE2 N 11.595 -6.364 -7.330 1.00 . A A . 77 HIS NE2 1 1
24 32768 1 1 77 HIS O O 7.296 -6.565 -8.122 1.00 . A A . 77 HIS O 1 1
24 32769 1 1 78 ILE C C 7.538 -3.218 -6.834 1.00 . A A . 78 ILE C 1 1
24 32770 1 1 78 ILE CA C 6.378 -4.187 -7.020 1.00 . A A . 78 ILE CA 1 1
24 32771 1 1 78 ILE CB C 5.074 -3.574 -6.517 1.00 . A A . 78 ILE CB 1 1
24 32772 1 1 78 ILE CD1 C 3.153 -4.277 -7.941 1.00 . A A . 78 ILE CD1 1 1
24 32773 1 1 78 ILE CG1 C 3.943 -4.587 -6.672 1.00 . A A . 78 ILE CG1 1 1
24 32774 1 1 78 ILE CG2 C 4.753 -2.324 -7.331 1.00 . A A . 78 ILE CG2 1 1
24 32775 1 1 78 ILE H H 6.490 -5.426 -5.299 1.00 . A A . 78 ILE H 1 1
24 32776 1 1 78 ILE HA H 6.276 -4.416 -8.081 1.00 . A A . 78 ILE HA 1 1
24 32777 1 1 78 ILE HB H 5.180 -3.306 -5.466 1.00 . A A . 78 ILE HB 1 1
24 32778 1 1 78 ILE HD11 H 2.335 -4.989 -8.043 1.00 . A A . 78 ILE HD11 1 1
24 32779 1 1 78 ILE HD12 H 2.749 -3.266 -7.879 1.00 . A A . 78 ILE HD12 1 1
24 32780 1 1 78 ILE HD13 H 3.811 -4.352 -8.806 1.00 . A A . 78 ILE HD13 1 1
24 32781 1 1 78 ILE HG12 H 4.361 -5.591 -6.741 1.00 . A A . 78 ILE HG12 1 1
24 32782 1 1 78 ILE HG13 H 3.281 -4.527 -5.809 1.00 . A A . 78 ILE HG13 1 1
24 32783 1 1 78 ILE HG21 H 4.746 -2.573 -8.392 1.00 . A A . 78 ILE HG21 1 1
24 32784 1 1 78 ILE HG22 H 3.774 -1.943 -7.040 1.00 . A A . 78 ILE HG22 1 1
24 32785 1 1 78 ILE HG23 H 5.510 -1.563 -7.141 1.00 . A A . 78 ILE HG23 1 1
24 32786 1 1 78 ILE N N 6.645 -5.414 -6.297 1.00 . A A . 78 ILE N 1 1
24 32787 1 1 78 ILE O O 8.201 -3.232 -5.800 1.00 . A A . 78 ILE O 1 1
24 32788 1 1 79 HIS C C 8.818 -0.669 -6.452 1.00 . A A . 79 HIS C 1 1
24 32789 1 1 79 HIS CA C 8.856 -1.404 -7.784 1.00 . A A . 79 HIS CA 1 1
24 32790 1 1 79 HIS CB C 8.718 -0.425 -8.946 1.00 . A A . 79 HIS CB 1 1
24 32791 1 1 79 HIS CD2 C 9.021 2.115 -8.937 1.00 . A A . 79 HIS CD2 1 1
24 32792 1 1 79 HIS CE1 C 11.113 2.242 -8.219 1.00 . A A . 79 HIS CE1 1 1
24 32793 1 1 79 HIS CG C 9.490 0.847 -8.727 1.00 . A A . 79 HIS CG 1 1
24 32794 1 1 79 HIS H H 7.204 -2.403 -8.669 1.00 . A A . 79 HIS H 1 1
24 32795 1 1 79 HIS HA H 9.808 -1.927 -7.873 1.00 . A A . 79 HIS HA 1 1
24 32796 1 1 79 HIS HB2 H 9.081 -0.904 -9.855 1.00 . A A . 79 HIS HB2 1 1
24 32797 1 1 79 HIS HB3 H 7.664 -0.178 -9.074 1.00 . A A . 79 HIS HB3 1 1
24 32798 1 1 79 HIS HD1 H 11.398 0.162 -8.043 1.00 . A A . 79 HIS HD1 1 1
24 32799 1 1 79 HIS HD2 H 8.037 2.390 -9.287 1.00 . A A . 79 HIS HD2 1 1
24 32800 1 1 79 HIS HE1 H 12.067 2.640 -7.905 1.00 . A A . 79 HIS HE1 1 1
24 32801 1 1 79 HIS HE2 H 10.018 3.982 -8.663 1.00 . A A . 79 HIS HE2 1 1
24 32802 1 1 79 HIS N N 7.780 -2.374 -7.840 1.00 . A A . 79 HIS N 1 1
24 32803 1 1 79 HIS ND1 N 10.794 0.936 -8.280 1.00 . A A . 79 HIS ND1 1 1
24 32804 1 1 79 HIS NE2 N 10.053 2.974 -8.613 1.00 . A A . 79 HIS NE2 1 1
24 32805 1 1 79 HIS O O 9.580 -0.989 -5.542 1.00 . A A . 79 HIS O 1 1
24 32806 1 1 80 GLU C C 6.441 1.782 -5.081 1.00 . A A . 80 GLU C 1 1
24 32807 1 1 80 GLU CA C 7.797 1.090 -5.117 1.00 . A A . 80 GLU CA 1 1
24 32808 1 1 80 GLU CB C 8.928 2.111 -5.039 1.00 . A A . 80 GLU CB 1 1
24 32809 1 1 80 GLU CD C 8.304 4.265 -3.909 1.00 . A A . 80 GLU CD 1 1
24 32810 1 1 80 GLU CG C 8.849 2.857 -3.710 1.00 . A A . 80 GLU CG 1 1
24 32811 1 1 80 GLU H H 7.323 0.543 -7.114 1.00 . A A . 80 GLU H 1 1
24 32812 1 1 80 GLU HA H 7.871 0.416 -4.263 1.00 . A A . 80 GLU HA 1 1
24 32813 1 1 80 GLU HB2 H 9.886 1.598 -5.111 1.00 . A A . 80 GLU HB2 1 1
24 32814 1 1 80 GLU HB3 H 8.833 2.821 -5.860 1.00 . A A . 80 GLU HB3 1 1
24 32815 1 1 80 GLU HG2 H 8.193 2.312 -3.032 1.00 . A A . 80 GLU HG2 1 1
24 32816 1 1 80 GLU HG3 H 9.846 2.918 -3.273 1.00 . A A . 80 GLU HG3 1 1
24 32817 1 1 80 GLU N N 7.927 0.319 -6.337 1.00 . A A . 80 GLU N 1 1
24 32818 1 1 80 GLU O O 5.858 2.065 -6.126 1.00 . A A . 80 GLU O 1 1
24 32819 1 1 80 GLU OE1 O 7.598 4.462 -4.921 1.00 . A A . 80 GLU OE1 1 1
24 32820 1 1 80 GLU OE2 O 8.603 5.116 -3.044 1.00 . A A . 80 GLU OE2 1 1
24 32821 1 1 81 ILE C C 4.829 4.217 -3.877 1.00 . A A . 81 ILE C 1 1
24 32822 1 1 81 ILE CA C 4.661 2.713 -3.706 1.00 . A A . 81 ILE CA 1 1
24 32823 1 1 81 ILE CB C 4.098 2.384 -2.326 1.00 . A A . 81 ILE CB 1 1
24 32824 1 1 81 ILE CD1 C 2.502 0.652 -3.142 1.00 . A A . 81 ILE CD1 1 1
24 32825 1 1 81 ILE CG1 C 3.727 0.905 -2.267 1.00 . A A . 81 ILE CG1 1 1
24 32826 1 1 81 ILE CG2 C 2.854 3.231 -2.070 1.00 . A A . 81 ILE CG2 1 1
24 32827 1 1 81 ILE H H 6.462 1.801 -3.047 1.00 . A A . 81 ILE H 1 1
24 32828 1 1 81 ILE HA H 3.971 2.346 -4.466 1.00 . A A . 81 ILE HA 1 1
24 32829 1 1 81 ILE HB H 4.848 2.601 -1.566 1.00 . A A . 81 ILE HB 1 1
24 32830 1 1 81 ILE HD11 H 1.633 0.476 -2.508 1.00 . A A . 81 ILE HD11 1 1
24 32831 1 1 81 ILE HD12 H 2.321 1.522 -3.773 1.00 . A A . 81 ILE HD12 1 1
24 32832 1 1 81 ILE HD13 H 2.678 -0.222 -3.768 1.00 . A A . 81 ILE HD13 1 1
24 32833 1 1 81 ILE HG12 H 4.562 0.306 -2.630 1.00 . A A . 81 ILE HG12 1 1
24 32834 1 1 81 ILE HG13 H 3.501 0.628 -1.237 1.00 . A A . 81 ILE HG13 1 1
24 32835 1 1 81 ILE HG21 H 2.051 2.907 -2.731 1.00 . A A . 81 ILE HG21 1 1
24 32836 1 1 81 ILE HG22 H 2.542 3.112 -1.032 1.00 . A A . 81 ILE HG22 1 1
24 32837 1 1 81 ILE HG23 H 3.083 4.279 -2.262 1.00 . A A . 81 ILE HG23 1 1
24 32838 1 1 81 ILE N N 5.941 2.055 -3.874 1.00 . A A . 81 ILE N 1 1
24 32839 1 1 81 ILE O O 5.786 4.798 -3.370 1.00 . A A . 81 ILE O 1 1
24 32840 1 1 82 LEU C C 3.229 7.008 -3.700 1.00 . A A . 82 LEU C 1 1
24 32841 1 1 82 LEU CA C 3.943 6.276 -4.827 1.00 . A A . 82 LEU CA 1 1
24 32842 1 1 82 LEU CB C 3.298 6.593 -6.172 1.00 . A A . 82 LEU CB 1 1
24 32843 1 1 82 LEU CD1 C 3.957 6.448 -8.571 1.00 . A A . 82 LEU CD1 1 1
24 32844 1 1 82 LEU CD2 C 5.301 5.268 -6.835 1.00 . A A . 82 LEU CD2 1 1
24 32845 1 1 82 LEU CG C 3.894 5.690 -7.248 1.00 . A A . 82 LEU CG 1 1
24 32846 1 1 82 LEU H H 3.128 4.321 -4.989 1.00 . A A . 82 LEU H 1 1
24 32847 1 1 82 LEU HA H 4.985 6.595 -4.851 1.00 . A A . 82 LEU HA 1 1
24 32848 1 1 82 LEU HB2 H 2.223 6.422 -6.109 1.00 . A A . 82 LEU HB2 1 1
24 32849 1 1 82 LEU HB3 H 3.485 7.636 -6.428 1.00 . A A . 82 LEU HB3 1 1
24 32850 1 1 82 LEU HD11 H 2.946 6.663 -8.916 1.00 . A A . 82 LEU HD11 1 1
24 32851 1 1 82 LEU HD12 H 4.499 7.383 -8.429 1.00 . A A . 82 LEU HD12 1 1
24 32852 1 1 82 LEU HD13 H 4.473 5.839 -9.314 1.00 . A A . 82 LEU HD13 1 1
24 32853 1 1 82 LEU HD21 H 5.239 4.459 -6.107 1.00 . A A . 82 LEU HD21 1 1
24 32854 1 1 82 LEU HD22 H 5.850 4.926 -7.712 1.00 . A A . 82 LEU HD22 1 1
24 32855 1 1 82 LEU HD23 H 5.819 6.117 -6.390 1.00 . A A . 82 LEU HD23 1 1
24 32856 1 1 82 LEU HG H 3.269 4.805 -7.366 1.00 . A A . 82 LEU HG 1 1
24 32857 1 1 82 LEU N N 3.895 4.846 -4.593 1.00 . A A . 82 LEU N 1 1
24 32858 1 1 82 LEU O O 3.839 7.803 -2.988 1.00 . A A . 82 LEU O 1 1
24 32859 1 1 83 SER C C 0.102 6.392 -1.975 1.00 . A A . 83 SER C 1 1
24 32860 1 1 83 SER CA C 1.143 7.370 -2.500 1.00 . A A . 83 SER CA 1 1
24 32861 1 1 83 SER CB C 0.475 8.622 -3.061 1.00 . A A . 83 SER CB 1 1
24 32862 1 1 83 SER H H 1.477 6.076 -4.151 1.00 . A A . 83 SER H 1 1
24 32863 1 1 83 SER HA H 1.802 7.658 -1.681 1.00 . A A . 83 SER HA 1 1
24 32864 1 1 83 SER HB2 H 1.212 9.217 -3.600 1.00 . A A . 83 SER HB2 1 1
24 32865 1 1 83 SER HB3 H -0.326 8.332 -3.742 1.00 . A A . 83 SER HB3 1 1
24 32866 1 1 83 SER HG H 0.494 9.260 -1.228 1.00 . A A . 83 SER HG 1 1
24 32867 1 1 83 SER N N 1.931 6.738 -3.539 1.00 . A A . 83 SER N 1 1
24 32868 1 1 83 SER O O -0.096 5.324 -2.550 1.00 . A A . 83 SER O 1 1
24 32869 1 1 83 SER OG O -0.061 9.383 -2.002 1.00 . A A . 83 SER OG 1 1
24 32870 1 1 84 ILE C C -2.800 6.761 0.079 1.00 . A A . 84 ILE C 1 1
24 32871 1 1 84 ILE CA C -1.584 5.920 -0.282 1.00 . A A . 84 ILE CA 1 1
24 32872 1 1 84 ILE CB C -1.014 5.233 0.956 1.00 . A A . 84 ILE CB 1 1
24 32873 1 1 84 ILE CD1 C 0.678 3.564 1.708 1.00 . A A . 84 ILE CD1 1 1
24 32874 1 1 84 ILE CG1 C -0.175 4.031 0.531 1.00 . A A . 84 ILE CG1 1 1
24 32875 1 1 84 ILE CG2 C -2.159 4.764 1.849 1.00 . A A . 84 ILE CG2 1 1
24 32876 1 1 84 ILE H H -0.364 7.650 -0.445 1.00 . A A . 84 ILE H 1 1
24 32877 1 1 84 ILE HA H -1.882 5.158 -1.003 1.00 . A A . 84 ILE HA 1 1
24 32878 1 1 84 ILE HB H -0.389 5.936 1.506 1.00 . A A . 84 ILE HB 1 1
24 32879 1 1 84 ILE HD11 H 0.074 2.946 2.372 1.00 . A A . 84 ILE HD11 1 1
24 32880 1 1 84 ILE HD12 H 1.521 2.982 1.336 1.00 . A A . 84 ILE HD12 1 1
24 32881 1 1 84 ILE HD13 H 1.048 4.431 2.255 1.00 . A A . 84 ILE HD13 1 1
24 32882 1 1 84 ILE HG12 H -0.833 3.221 0.216 1.00 . A A . 84 ILE HG12 1 1
24 32883 1 1 84 ILE HG13 H 0.474 4.315 -0.297 1.00 . A A . 84 ILE HG13 1 1
24 32884 1 1 84 ILE HG21 H -1.843 3.886 2.414 1.00 . A A . 84 ILE HG21 1 1
24 32885 1 1 84 ILE HG22 H -2.430 5.562 2.540 1.00 . A A . 84 ILE HG22 1 1
24 32886 1 1 84 ILE HG23 H -3.020 4.509 1.232 1.00 . A A . 84 ILE HG23 1 1
24 32887 1 1 84 ILE N N -0.566 6.761 -0.879 1.00 . A A . 84 ILE N 1 1
24 32888 1 1 84 ILE O O -2.670 7.797 0.726 1.00 . A A . 84 ILE O 1 1
24 32889 1 1 85 ARG C C -6.184 6.111 0.674 1.00 . A A . 85 ARG C 1 1
24 32890 1 1 85 ARG CA C -5.216 7.024 -0.064 1.00 . A A . 85 ARG CA 1 1
24 32891 1 1 85 ARG CB C -5.827 7.513 -1.374 1.00 . A A . 85 ARG CB 1 1
24 32892 1 1 85 ARG CD C -7.884 8.428 -2.443 1.00 . A A . 85 ARG CD 1 1
24 32893 1 1 85 ARG CG C -7.264 7.964 -1.128 1.00 . A A . 85 ARG CG 1 1
24 32894 1 1 85 ARG CZ C -8.562 10.544 -3.503 1.00 . A A . 85 ARG CZ 1 1
24 32895 1 1 85 ARG H H -4.036 5.454 -0.872 1.00 . A A . 85 ARG H 1 1
24 32896 1 1 85 ARG HA H -4.992 7.885 0.565 1.00 . A A . 85 ARG HA 1 1
24 32897 1 1 85 ARG HB2 H -5.243 8.351 -1.757 1.00 . A A . 85 ARG HB2 1 1
24 32898 1 1 85 ARG HB3 H -5.819 6.703 -2.103 1.00 . A A . 85 ARG HB3 1 1
24 32899 1 1 85 ARG HD2 H -7.210 8.180 -3.263 1.00 . A A . 85 ARG HD2 1 1
24 32900 1 1 85 ARG HD3 H -8.834 7.915 -2.592 1.00 . A A . 85 ARG HD3 1 1
24 32901 1 1 85 ARG HE H -7.926 10.374 -1.576 1.00 . A A . 85 ARG HE 1 1
24 32902 1 1 85 ARG HG2 H -7.842 7.130 -0.729 1.00 . A A . 85 ARG HG2 1 1
24 32903 1 1 85 ARG HG3 H -7.270 8.786 -0.413 1.00 . A A . 85 ARG HG3 1 1
24 32904 1 1 85 ARG HH11 H -8.673 8.893 -4.699 1.00 . A A . 85 ARG HH11 1 1
24 32905 1 1 85 ARG HH12 H -9.153 10.397 -5.452 1.00 . A A . 85 ARG HH12 1 1
24 32906 1 1 85 ARG HH21 H -8.561 12.361 -2.571 1.00 . A A . 85 ARG HH21 1 1
24 32907 1 1 85 ARG HH22 H -9.089 12.374 -4.239 1.00 . A A . 85 ARG HH22 1 1
24 32908 1 1 85 ARG N N -3.985 6.312 -0.343 1.00 . A A . 85 ARG N 1 1
24 32909 1 1 85 ARG NE N -8.115 9.873 -2.433 1.00 . A A . 85 ARG NE 1 1
24 32910 1 1 85 ARG NH1 N -8.817 9.891 -4.645 1.00 . A A . 85 ARG NH1 1 1
24 32911 1 1 85 ARG NH2 N -8.753 11.869 -3.432 1.00 . A A . 85 ARG NH2 1 1
24 32912 1 1 85 ARG O O -6.404 4.974 0.262 1.00 . A A . 85 ARG O 1 1
24 32913 1 1 86 ILE C C -9.090 6.465 2.456 1.00 . A A . 86 ILE C 1 1
24 32914 1 1 86 ILE CA C -7.704 5.843 2.557 1.00 . A A . 86 ILE CA 1 1
24 32915 1 1 86 ILE CB C -7.234 5.799 4.009 1.00 . A A . 86 ILE CB 1 1
24 32916 1 1 86 ILE CD1 C -5.092 5.868 5.280 1.00 . A A . 86 ILE CD1 1 1
24 32917 1 1 86 ILE CG1 C -5.802 5.277 4.065 1.00 . A A . 86 ILE CG1 1 1
24 32918 1 1 86 ILE CG2 C -8.145 4.873 4.810 1.00 . A A . 86 ILE CG2 1 1
24 32919 1 1 86 ILE H H -6.546 7.553 2.063 1.00 . A A . 86 ILE H 1 1
24 32920 1 1 86 ILE HA H -7.745 4.825 2.168 1.00 . A A . 86 ILE HA 1 1
24 32921 1 1 86 ILE HB H -7.272 6.803 4.433 1.00 . A A . 86 ILE HB 1 1
24 32922 1 1 86 ILE HD11 H -5.184 6.954 5.261 1.00 . A A . 86 ILE HD11 1 1
24 32923 1 1 86 ILE HD12 H -5.548 5.481 6.191 1.00 . A A . 86 ILE HD12 1 1
24 32924 1 1 86 ILE HD13 H -4.038 5.592 5.255 1.00 . A A . 86 ILE HD13 1 1
24 32925 1 1 86 ILE HG12 H -5.814 4.190 4.145 1.00 . A A . 86 ILE HG12 1 1
24 32926 1 1 86 ILE HG13 H -5.273 5.569 3.158 1.00 . A A . 86 ILE HG13 1 1
24 32927 1 1 86 ILE HG21 H -7.872 3.837 4.614 1.00 . A A . 86 ILE HG21 1 1
24 32928 1 1 86 ILE HG22 H -8.032 5.084 5.873 1.00 . A A . 86 ILE HG22 1 1
24 32929 1 1 86 ILE HG23 H -9.181 5.039 4.515 1.00 . A A . 86 ILE HG23 1 1
24 32930 1 1 86 ILE N N -6.762 6.611 1.768 1.00 . A A . 86 ILE N 1 1
24 32931 1 1 86 ILE O O -9.235 7.681 2.562 1.00 . A A . 86 ILE O 1 1
24 32932 1 1 87 TYR C C -12.087 6.252 3.520 1.00 . A A . 87 TYR C 1 1
24 32933 1 1 87 TYR CA C -11.474 6.102 2.135 1.00 . A A . 87 TYR CA 1 1
24 32934 1 1 87 TYR CB C -12.281 5.122 1.289 1.00 . A A . 87 TYR CB 1 1
24 32935 1 1 87 TYR CD1 C -10.622 4.852 -0.590 1.00 . A A . 87 TYR CD1 1 1
24 32936 1 1 87 TYR CD2 C -12.898 5.495 -1.127 1.00 . A A . 87 TYR CD2 1 1
24 32937 1 1 87 TYR CE1 C -10.292 4.885 -1.950 1.00 . A A . 87 TYR CE1 1 1
24 32938 1 1 87 TYR CE2 C -12.568 5.528 -2.487 1.00 . A A . 87 TYR CE2 1 1
24 32939 1 1 87 TYR CG C -11.925 5.157 -0.179 1.00 . A A . 87 TYR CG 1 1
24 32940 1 1 87 TYR CZ C -11.265 5.223 -2.899 1.00 . A A . 87 TYR CZ 1 1
24 32941 1 1 87 TYR H H -9.936 4.637 2.171 1.00 . A A . 87 TYR H 1 1
24 32942 1 1 87 TYR HA H -11.470 7.075 1.643 1.00 . A A . 87 TYR HA 1 1
24 32943 1 1 87 TYR HB2 H -12.108 4.113 1.664 1.00 . A A . 87 TYR HB2 1 1
24 32944 1 1 87 TYR HB3 H -13.339 5.359 1.395 1.00 . A A . 87 TYR HB3 1 1
24 32945 1 1 87 TYR HD1 H -9.872 4.591 0.141 1.00 . A A . 87 TYR HD1 1 1
24 32946 1 1 87 TYR HD2 H -13.903 5.730 -0.809 1.00 . A A . 87 TYR HD2 1 1
24 32947 1 1 87 TYR HE1 H -9.287 4.649 -2.268 1.00 . A A . 87 TYR HE1 1 1
24 32948 1 1 87 TYR HE2 H -13.318 5.789 -3.219 1.00 . A A . 87 TYR HE2 1 1
24 32949 1 1 87 TYR HH H -11.089 4.416 -4.666 1.00 . A A . 87 TYR HH 1 1
24 32950 1 1 87 TYR N N -10.109 5.628 2.250 1.00 . A A . 87 TYR N 1 1
24 32951 1 1 87 TYR O O -12.898 7.146 3.748 1.00 . A A . 87 TYR O 1 1
24 32952 1 1 87 TYR OH O -10.943 5.256 -4.224 1.00 . A A . 87 TYR OH 1 1
25 32953 1 1 1 MET C C -3.037 11.090 9.265 1.00 . A A . 1 MET C 1 1
25 32954 1 1 1 MET CA C -3.473 12.547 9.213 1.00 . A A . 1 MET CA 1 1
25 32955 1 1 1 MET CB C -2.296 13.474 9.503 1.00 . A A . 1 MET CB 1 1
25 32956 1 1 1 MET CE C -3.775 16.638 7.300 1.00 . A A . 1 MET CE 1 1
25 32957 1 1 1 MET CG C -2.316 14.644 8.524 1.00 . A A . 1 MET CG 1 1
25 32958 1 1 1 MET HA H -3.857 12.765 8.216 1.00 . A A . 1 MET HA 1 1
25 32959 1 1 1 MET HB2 H -2.374 13.851 10.523 1.00 . A A . 1 MET HB2 1 1
25 32960 1 1 1 MET HB3 H -1.363 12.922 9.390 1.00 . A A . 1 MET HB3 1 1
25 32961 1 1 1 MET HE1 H -4.835 16.848 7.161 1.00 . A A . 1 MET HE1 1 1
25 32962 1 1 1 MET HE2 H -3.206 17.563 7.203 1.00 . A A . 1 MET HE2 1 1
25 32963 1 1 1 MET HE3 H -3.442 15.926 6.545 1.00 . A A . 1 MET HE3 1 1
25 32964 1 1 1 MET HG2 H -1.321 15.088 8.495 1.00 . A A . 1 MET HG2 1 1
25 32965 1 1 1 MET HG3 H -2.557 14.262 7.532 1.00 . A A . 1 MET HG3 1 1
25 32966 1 1 1 MET N N -4.523 12.783 10.183 1.00 . A A . 1 MET N 1 1
25 32967 1 1 1 MET O O -3.432 10.353 10.165 1.00 . A A . 1 MET O 1 1
25 32968 1 1 1 MET SD S -3.510 15.937 8.948 1.00 . A A . 1 MET SD 1 1
25 32969 1 1 2 ILE C C -0.340 9.236 8.851 1.00 . A A . 2 ILE C 1 1
25 32970 1 1 2 ILE CA C -1.729 9.313 8.234 1.00 . A A . 2 ILE CA 1 1
25 32971 1 1 2 ILE CB C -1.703 8.848 6.781 1.00 . A A . 2 ILE CB 1 1
25 32972 1 1 2 ILE CD1 C -1.115 6.963 5.260 1.00 . A A . 2 ILE CD1 1 1
25 32973 1 1 2 ILE CG1 C -1.059 7.467 6.700 1.00 . A A . 2 ILE CG1 1 1
25 32974 1 1 2 ILE CG2 C -0.895 9.836 5.945 1.00 . A A . 2 ILE CG2 1 1
25 32975 1 1 2 ILE H H -1.923 11.324 7.578 1.00 . A A . 2 ILE H 1 1
25 32976 1 1 2 ILE HA H -2.403 8.670 8.799 1.00 . A A . 2 ILE HA 1 1
25 32977 1 1 2 ILE HB H -2.722 8.796 6.398 1.00 . A A . 2 ILE HB 1 1
25 32978 1 1 2 ILE HD11 H -1.352 5.899 5.257 1.00 . A A . 2 ILE HD11 1 1
25 32979 1 1 2 ILE HD12 H -1.884 7.509 4.714 1.00 . A A . 2 ILE HD12 1 1
25 32980 1 1 2 ILE HD13 H -0.148 7.121 4.783 1.00 . A A . 2 ILE HD13 1 1
25 32981 1 1 2 ILE HG12 H -0.020 7.531 7.022 1.00 . A A . 2 ILE HG12 1 1
25 32982 1 1 2 ILE HG13 H -1.598 6.776 7.348 1.00 . A A . 2 ILE HG13 1 1
25 32983 1 1 2 ILE HG21 H -0.702 9.407 4.962 1.00 . A A . 2 ILE HG21 1 1
25 32984 1 1 2 ILE HG22 H -1.458 10.763 5.833 1.00 . A A . 2 ILE HG22 1 1
25 32985 1 1 2 ILE HG23 H 0.052 10.044 6.443 1.00 . A A . 2 ILE HG23 1 1
25 32986 1 1 2 ILE N N -2.218 10.676 8.295 1.00 . A A . 2 ILE N 1 1
25 32987 1 1 2 ILE O O 0.480 10.130 8.651 1.00 . A A . 2 ILE O 1 1
25 32988 1 1 3 ASN C C 1.625 6.517 10.159 1.00 . A A . 3 ASN C 1 1
25 32989 1 1 3 ASN CA C 1.210 7.979 10.243 1.00 . A A . 3 ASN CA 1 1
25 32990 1 1 3 ASN CB C 1.124 8.434 11.697 1.00 . A A . 3 ASN CB 1 1
25 32991 1 1 3 ASN CG C 1.621 9.864 11.849 1.00 . A A . 3 ASN CG 1 1
25 32992 1 1 3 ASN H H -0.786 7.459 9.736 1.00 . A A . 3 ASN H 1 1
25 32993 1 1 3 ASN HA H 1.953 8.587 9.726 1.00 . A A . 3 ASN HA 1 1
25 32994 1 1 3 ASN HB2 H 0.087 8.378 12.028 1.00 . A A . 3 ASN HB2 1 1
25 32995 1 1 3 ASN HB3 H 1.734 7.776 12.315 1.00 . A A . 3 ASN HB3 1 1
25 32996 1 1 3 ASN HD21 H 0.596 10.081 13.596 1.00 . A A . 3 ASN HD21 1 1
25 32997 1 1 3 ASN HD22 H 1.508 11.483 13.080 1.00 . A A . 3 ASN HD22 1 1
25 32998 1 1 3 ASN N N -0.077 8.165 9.603 1.00 . A A . 3 ASN N 1 1
25 32999 1 1 3 ASN ND2 N 1.208 10.530 12.930 1.00 . A A . 3 ASN ND2 1 1
25 33000 1 1 3 ASN O O 0.777 5.633 10.070 1.00 . A A . 3 ASN O 1 1
25 33001 1 1 3 ASN OD1 O 2.364 10.358 11.004 1.00 . A A . 3 ASN OD1 1 1
25 33002 1 1 4 ARG C C 3.249 4.210 11.447 1.00 . A A . 4 ARG C 1 1
25 33003 1 1 4 ARG CA C 3.457 4.916 10.115 1.00 . A A . 4 ARG CA 1 1
25 33004 1 1 4 ARG CB C 4.939 4.963 9.755 1.00 . A A . 4 ARG CB 1 1
25 33005 1 1 4 ARG CD C 6.961 3.545 9.420 1.00 . A A . 4 ARG CD 1 1
25 33006 1 1 4 ARG CG C 5.436 3.550 9.459 1.00 . A A . 4 ARG CG 1 1
25 33007 1 1 4 ARG CZ C 7.668 1.792 10.998 1.00 . A A . 4 ARG CZ 1 1
25 33008 1 1 4 ARG H H 3.592 7.030 10.262 1.00 . A A . 4 ARG H 1 1
25 33009 1 1 4 ARG HA H 2.921 4.370 9.338 1.00 . A A . 4 ARG HA 1 1
25 33010 1 1 4 ARG HB2 H 5.079 5.590 8.874 1.00 . A A . 4 ARG HB2 1 1
25 33011 1 1 4 ARG HB3 H 5.503 5.378 10.590 1.00 . A A . 4 ARG HB3 1 1
25 33012 1 1 4 ARG HD2 H 7.297 2.879 8.625 1.00 . A A . 4 ARG HD2 1 1
25 33013 1 1 4 ARG HD3 H 7.318 4.555 9.216 1.00 . A A . 4 ARG HD3 1 1
25 33014 1 1 4 ARG HE H 7.796 3.791 11.365 1.00 . A A . 4 ARG HE 1 1
25 33015 1 1 4 ARG HG2 H 5.090 2.873 10.240 1.00 . A A . 4 ARG HG2 1 1
25 33016 1 1 4 ARG HG3 H 5.047 3.223 8.495 1.00 . A A . 4 ARG HG3 1 1
25 33017 1 1 4 ARG HH11 H 6.915 1.119 9.223 1.00 . A A . 4 ARG HH11 1 1
25 33018 1 1 4 ARG HH12 H 7.416 -0.126 10.345 1.00 . A A . 4 ARG HH12 1 1
25 33019 1 1 4 ARG HH21 H 8.458 2.146 12.847 1.00 . A A . 4 ARG HH21 1 1
25 33020 1 1 4 ARG HH22 H 8.295 0.459 12.411 1.00 . A A . 4 ARG HH22 1 1
25 33021 1 1 4 ARG N N 2.936 6.266 10.188 1.00 . A A . 4 ARG N 1 1
25 33022 1 1 4 ARG NE N 7.518 3.089 10.694 1.00 . A A . 4 ARG NE 1 1
25 33023 1 1 4 ARG NH1 N 7.302 0.851 10.117 1.00 . A A . 4 ARG NH1 1 1
25 33024 1 1 4 ARG NH2 N 8.183 1.436 12.183 1.00 . A A . 4 ARG NH2 1 1
25 33025 1 1 4 ARG O O 3.878 4.560 12.443 1.00 . A A . 4 ARG O 1 1
25 33026 1 1 5 THR C C 2.581 1.035 12.530 1.00 . A A . 5 THR C 1 1
25 33027 1 1 5 THR CA C 2.080 2.465 12.674 1.00 . A A . 5 THR CA 1 1
25 33028 1 1 5 THR CB C 0.578 2.486 12.945 1.00 . A A . 5 THR CB 1 1
25 33029 1 1 5 THR CG2 C -0.142 1.659 11.884 1.00 . A A . 5 THR CG2 1 1
25 33030 1 1 5 THR H H 1.870 2.962 10.619 1.00 . A A . 5 THR H 1 1
25 33031 1 1 5 THR HA H 2.596 2.938 13.510 1.00 . A A . 5 THR HA 1 1
25 33032 1 1 5 THR HB H 0.218 3.514 12.911 1.00 . A A . 5 THR HB 1 1
25 33033 1 1 5 THR HG1 H 0.510 2.611 14.881 1.00 . A A . 5 THR HG1 1 1
25 33034 1 1 5 THR HG21 H -0.816 0.953 12.370 1.00 . A A . 5 THR HG21 1 1
25 33035 1 1 5 THR HG22 H -0.715 2.321 11.235 1.00 . A A . 5 THR HG22 1 1
25 33036 1 1 5 THR HG23 H 0.590 1.112 11.291 1.00 . A A . 5 THR HG23 1 1
25 33037 1 1 5 THR N N 2.362 3.212 11.465 1.00 . A A . 5 THR N 1 1
25 33038 1 1 5 THR O O 2.637 0.503 11.424 1.00 . A A . 5 THR O 1 1
25 33039 1 1 5 THR OG1 O 0.323 1.941 14.220 1.00 . A A . 5 THR OG1 1 1
25 33040 1 1 6 ASP C C 2.282 -1.918 13.827 1.00 . A A . 6 ASP C 1 1
25 33041 1 1 6 ASP CA C 3.442 -0.948 13.648 1.00 . A A . 6 ASP CA 1 1
25 33042 1 1 6 ASP CB C 4.469 -1.120 14.763 1.00 . A A . 6 ASP CB 1 1
25 33043 1 1 6 ASP CG C 5.711 -1.836 14.253 1.00 . A A . 6 ASP CG 1 1
25 33044 1 1 6 ASP H H 2.882 0.897 14.538 1.00 . A A . 6 ASP H 1 1
25 33045 1 1 6 ASP HA H 3.923 -1.146 12.690 1.00 . A A . 6 ASP HA 1 1
25 33046 1 1 6 ASP HB2 H 4.752 -0.138 15.144 1.00 . A A . 6 ASP HB2 1 1
25 33047 1 1 6 ASP HB3 H 4.026 -1.703 15.570 1.00 . A A . 6 ASP HB3 1 1
25 33048 1 1 6 ASP N N 2.947 0.414 13.654 1.00 . A A . 6 ASP N 1 1
25 33049 1 1 6 ASP O O 2.437 -2.962 14.456 1.00 . A A . 6 ASP O 1 1
25 33050 1 1 6 ASP OD1 O 5.584 -3.039 13.939 1.00 . A A . 6 ASP OD1 1 1
25 33051 1 1 6 ASP OD2 O 6.765 -1.166 14.186 1.00 . A A . 6 ASP OD2 1 1
25 33052 1 1 7 CYS C C -0.483 -2.525 14.831 1.00 . A A . 7 CYS C 1 1
25 33053 1 1 7 CYS CA C -0.058 -2.408 13.374 1.00 . A A . 7 CYS CA 1 1
25 33054 1 1 7 CYS CB C 0.246 -3.783 12.787 1.00 . A A . 7 CYS CB 1 1
25 33055 1 1 7 CYS H H 1.046 -0.699 12.765 1.00 . A A . 7 CYS H 1 1
25 33056 1 1 7 CYS HA H -0.868 -1.951 12.805 1.00 . A A . 7 CYS HA 1 1
25 33057 1 1 7 CYS HB2 H 0.331 -4.498 13.605 1.00 . A A . 7 CYS HB2 1 1
25 33058 1 1 7 CYS HB3 H -0.588 -4.080 12.150 1.00 . A A . 7 CYS HB3 1 1
25 33059 1 1 7 CYS N N 1.119 -1.569 13.272 1.00 . A A . 7 CYS N 1 1
25 33060 1 1 7 CYS O O 0.297 -2.964 15.673 1.00 . A A . 7 CYS O 1 1
25 33061 1 1 7 CYS SG S 1.767 -3.845 11.808 1.00 . A A . 7 CYS SG 1 1
25 33062 1 1 8 ASN C C -3.761 -2.291 16.448 1.00 . A A . 8 ASN C 1 1
25 33063 1 1 8 ASN CA C -2.242 -2.195 16.478 1.00 . A A . 8 ASN CA 1 1
25 33064 1 1 8 ASN CB C -1.795 -0.957 17.252 1.00 . A A . 8 ASN CB 1 1
25 33065 1 1 8 ASN CG C -2.311 0.313 16.590 1.00 . A A . 8 ASN CG 1 1
25 33066 1 1 8 ASN H H -2.326 -1.777 14.397 1.00 . A A . 8 ASN H 1 1
25 33067 1 1 8 ASN HA H -1.842 -3.082 16.970 1.00 . A A . 8 ASN HA 1 1
25 33068 1 1 8 ASN HB2 H -2.180 -1.013 18.270 1.00 . A A . 8 ASN HB2 1 1
25 33069 1 1 8 ASN HB3 H -0.706 -0.928 17.282 1.00 . A A . 8 ASN HB3 1 1
25 33070 1 1 8 ASN HD21 H -0.971 0.115 15.069 1.00 . A A . 8 ASN HD21 1 1
25 33071 1 1 8 ASN HD22 H -2.023 1.511 14.969 1.00 . A A . 8 ASN HD22 1 1
25 33072 1 1 8 ASN N N -1.724 -2.131 15.127 1.00 . A A . 8 ASN N 1 1
25 33073 1 1 8 ASN ND2 N -1.720 0.676 15.449 1.00 . A A . 8 ASN ND2 1 1
25 33074 1 1 8 ASN O O -4.453 -1.358 16.849 1.00 . A A . 8 ASN O 1 1
25 33075 1 1 8 ASN OD1 O -3.225 0.954 17.103 1.00 . A A . 8 ASN OD1 1 1
25 33076 1 1 9 GLU C C -6.009 -4.876 15.061 1.00 . A A . 9 GLU C 1 1
25 33077 1 1 9 GLU CA C -5.710 -3.636 15.892 1.00 . A A . 9 GLU CA 1 1
25 33078 1 1 9 GLU CB C -6.372 -2.404 15.280 1.00 . A A . 9 GLU CB 1 1
25 33079 1 1 9 GLU CD C -8.556 -1.197 15.552 1.00 . A A . 9 GLU CD 1 1
25 33080 1 1 9 GLU CG C -7.368 -1.814 16.274 1.00 . A A . 9 GLU CG 1 1
25 33081 1 1 9 GLU H H -3.666 -4.163 15.652 1.00 . A A . 9 GLU H 1 1
25 33082 1 1 9 GLU HA H -6.102 -3.783 16.899 1.00 . A A . 9 GLU HA 1 1
25 33083 1 1 9 GLU HB2 H -5.609 -1.661 15.046 1.00 . A A . 9 GLU HB2 1 1
25 33084 1 1 9 GLU HB3 H -6.895 -2.688 14.367 1.00 . A A . 9 GLU HB3 1 1
25 33085 1 1 9 GLU HG2 H -7.723 -2.604 16.936 1.00 . A A . 9 GLU HG2 1 1
25 33086 1 1 9 GLU HG3 H -6.871 -1.047 16.867 1.00 . A A . 9 GLU HG3 1 1
25 33087 1 1 9 GLU N N -4.279 -3.425 15.970 1.00 . A A . 9 GLU N 1 1
25 33088 1 1 9 GLU O O -7.003 -5.559 15.296 1.00 . A A . 9 GLU O 1 1
25 33089 1 1 9 GLU OE1 O -8.338 -0.166 14.879 1.00 . A A . 9 GLU OE1 1 1
25 33090 1 1 9 GLU OE2 O -9.660 -1.767 15.685 1.00 . A A . 9 GLU OE2 1 1
25 33091 1 1 10 ASN C C -6.126 -5.938 12.000 1.00 . A A . 10 ASN C 1 1
25 33092 1 1 10 ASN CA C -5.317 -6.322 13.231 1.00 . A A . 10 ASN CA 1 1
25 33093 1 1 10 ASN CB C -6.017 -7.431 14.012 1.00 . A A . 10 ASN CB 1 1
25 33094 1 1 10 ASN CG C -5.700 -8.796 13.418 1.00 . A A . 10 ASN CG 1 1
25 33095 1 1 10 ASN H H -4.340 -4.573 13.936 1.00 . A A . 10 ASN H 1 1
25 33096 1 1 10 ASN HA H -4.338 -6.678 12.913 1.00 . A A . 10 ASN HA 1 1
25 33097 1 1 10 ASN HB2 H -5.682 -7.404 15.049 1.00 . A A . 10 ASN HB2 1 1
25 33098 1 1 10 ASN HB3 H -7.094 -7.268 13.978 1.00 . A A . 10 ASN HB3 1 1
25 33099 1 1 10 ASN HD21 H -4.207 -9.087 14.773 1.00 . A A . 10 ASN HD21 1 1
25 33100 1 1 10 ASN HD22 H -4.454 -10.392 13.633 1.00 . A A . 10 ASN HD22 1 1
25 33101 1 1 10 ASN N N -5.143 -5.167 14.088 1.00 . A A . 10 ASN N 1 1
25 33102 1 1 10 ASN ND2 N -4.706 -9.481 13.989 1.00 . A A . 10 ASN ND2 1 1
25 33103 1 1 10 ASN O O -5.957 -6.527 10.935 1.00 . A A . 10 ASN O 1 1
25 33104 1 1 10 ASN OD1 O -6.341 -9.223 12.461 1.00 . A A . 10 ASN OD1 1 1
25 33105 1 1 11 SER C C -7.311 -3.153 10.533 1.00 . A A . 11 SER C 1 1
25 33106 1 1 11 SER CA C -7.832 -4.486 11.050 1.00 . A A . 11 SER CA 1 1
25 33107 1 1 11 SER CB C -9.277 -4.355 11.523 1.00 . A A . 11 SER CB 1 1
25 33108 1 1 11 SER H H -7.105 -4.492 13.046 1.00 . A A . 11 SER H 1 1
25 33109 1 1 11 SER HA H -7.789 -5.219 10.245 1.00 . A A . 11 SER HA 1 1
25 33110 1 1 11 SER HB2 H -9.842 -5.234 11.212 1.00 . A A . 11 SER HB2 1 1
25 33111 1 1 11 SER HB3 H -9.298 -4.275 12.610 1.00 . A A . 11 SER HB3 1 1
25 33112 1 1 11 SER HG H -9.589 -3.149 10.034 1.00 . A A . 11 SER HG 1 1
25 33113 1 1 11 SER N N -7.005 -4.944 12.149 1.00 . A A . 11 SER N 1 1
25 33114 1 1 11 SER O O -7.816 -2.098 10.909 1.00 . A A . 11 SER O 1 1
25 33115 1 1 11 SER OG O -9.854 -3.201 10.955 1.00 . A A . 11 SER OG 1 1
25 33116 1 1 12 TYR C C -5.028 -2.329 7.785 1.00 . A A . 12 TYR C 1 1
25 33117 1 1 12 TYR CA C -5.715 -2.001 9.103 1.00 . A A . 12 TYR CA 1 1
25 33118 1 1 12 TYR CB C -4.722 -1.405 10.097 1.00 . A A . 12 TYR CB 1 1
25 33119 1 1 12 TYR CD1 C -6.267 0.532 10.558 1.00 . A A . 12 TYR CD1 1 1
25 33120 1 1 12 TYR CD2 C -4.991 -0.405 12.395 1.00 . A A . 12 TYR CD2 1 1
25 33121 1 1 12 TYR CE1 C -6.842 1.463 11.432 1.00 . A A . 12 TYR CE1 1 1
25 33122 1 1 12 TYR CE2 C -5.566 0.526 13.269 1.00 . A A . 12 TYR CE2 1 1
25 33123 1 1 12 TYR CG C -5.342 -0.402 11.039 1.00 . A A . 12 TYR CG 1 1
25 33124 1 1 12 TYR CZ C -6.491 1.459 12.787 1.00 . A A . 12 TYR CZ 1 1
25 33125 1 1 12 TYR H H -5.917 -4.096 9.388 1.00 . A A . 12 TYR H 1 1
25 33126 1 1 12 TYR HA H -6.508 -1.276 8.918 1.00 . A A . 12 TYR HA 1 1
25 33127 1 1 12 TYR HB2 H -4.290 -2.215 10.685 1.00 . A A . 12 TYR HB2 1 1
25 33128 1 1 12 TYR HB3 H -3.924 -0.914 9.540 1.00 . A A . 12 TYR HB3 1 1
25 33129 1 1 12 TYR HD1 H -6.537 0.535 9.512 1.00 . A A . 12 TYR HD1 1 1
25 33130 1 1 12 TYR HD2 H -4.277 -1.125 12.766 1.00 . A A . 12 TYR HD2 1 1
25 33131 1 1 12 TYR HE1 H -7.556 2.183 11.061 1.00 . A A . 12 TYR HE1 1 1
25 33132 1 1 12 TYR HE2 H -5.295 0.523 14.314 1.00 . A A . 12 TYR HE2 1 1
25 33133 1 1 12 TYR HH H -7.651 1.965 14.272 1.00 . A A . 12 TYR HH 1 1
25 33134 1 1 12 TYR N N -6.297 -3.203 9.665 1.00 . A A . 12 TYR N 1 1
25 33135 1 1 12 TYR O O -5.026 -3.479 7.353 1.00 . A A . 12 TYR O 1 1
25 33136 1 1 12 TYR OH O -7.052 2.366 13.639 1.00 . A A . 12 TYR OH 1 1
25 33137 1 1 13 LEU C C -2.281 -1.768 6.131 1.00 . A A . 13 LEU C 1 1
25 33138 1 1 13 LEU CA C -3.758 -1.496 5.882 1.00 . A A . 13 LEU CA 1 1
25 33139 1 1 13 LEU CB C -3.940 -0.252 5.019 1.00 . A A . 13 LEU CB 1 1
25 33140 1 1 13 LEU CD1 C -3.162 -1.048 2.789 1.00 . A A . 13 LEU CD1 1 1
25 33141 1 1 13 LEU CD2 C -2.637 1.270 3.537 1.00 . A A . 13 LEU CD2 1 1
25 33142 1 1 13 LEU CG C -2.814 -0.176 3.992 1.00 . A A . 13 LEU CG 1 1
25 33143 1 1 13 LEU H H -4.475 -0.385 7.544 1.00 . A A . 13 LEU H 1 1
25 33144 1 1 13 LEU HA H -4.192 -2.352 5.365 1.00 . A A . 13 LEU HA 1 1
25 33145 1 1 13 LEU HB2 H -4.899 -0.304 4.503 1.00 . A A . 13 LEU HB2 1 1
25 33146 1 1 13 LEU HB3 H -3.916 0.636 5.651 1.00 . A A . 13 LEU HB3 1 1
25 33147 1 1 13 LEU HD11 H -2.530 -1.936 2.789 1.00 . A A . 13 LEU HD11 1 1
25 33148 1 1 13 LEU HD12 H -4.209 -1.348 2.848 1.00 . A A . 13 LEU HD12 1 1
25 33149 1 1 13 LEU HD13 H -2.997 -0.485 1.871 1.00 . A A . 13 LEU HD13 1 1
25 33150 1 1 13 LEU HD21 H -1.846 1.741 4.122 1.00 . A A . 13 LEU HD21 1 1
25 33151 1 1 13 LEU HD22 H -2.368 1.289 2.481 1.00 . A A . 13 LEU HD22 1 1
25 33152 1 1 13 LEU HD23 H -3.570 1.814 3.684 1.00 . A A . 13 LEU HD23 1 1
25 33153 1 1 13 LEU HG H -1.887 -0.531 4.442 1.00 . A A . 13 LEU HG 1 1
25 33154 1 1 13 LEU N N -4.444 -1.312 7.145 1.00 . A A . 13 LEU N 1 1
25 33155 1 1 13 LEU O O -1.604 -0.978 6.786 1.00 . A A . 13 LEU O 1 1
25 33156 1 1 14 GLU C C 0.214 -3.637 4.431 1.00 . A A . 14 GLU C 1 1
25 33157 1 1 14 GLU CA C -0.389 -3.254 5.775 1.00 . A A . 14 GLU CA 1 1
25 33158 1 1 14 GLU CB C -0.284 -4.412 6.763 1.00 . A A . 14 GLU CB 1 1
25 33159 1 1 14 GLU CD C -2.299 -5.299 7.971 1.00 . A A . 14 GLU CD 1 1
25 33160 1 1 14 GLU CG C -1.260 -4.188 7.915 1.00 . A A . 14 GLU CG 1 1
25 33161 1 1 14 GLU H H -2.379 -3.506 5.076 1.00 . A A . 14 GLU H 1 1
25 33162 1 1 14 GLU HA H 0.155 -2.399 6.175 1.00 . A A . 14 GLU HA 1 1
25 33163 1 1 14 GLU HB2 H -0.528 -5.346 6.257 1.00 . A A . 14 GLU HB2 1 1
25 33164 1 1 14 GLU HB3 H 0.732 -4.466 7.154 1.00 . A A . 14 GLU HB3 1 1
25 33165 1 1 14 GLU HG2 H -0.708 -4.167 8.854 1.00 . A A . 14 GLU HG2 1 1
25 33166 1 1 14 GLU HG3 H -1.766 -3.233 7.775 1.00 . A A . 14 GLU HG3 1 1
25 33167 1 1 14 GLU N N -1.781 -2.889 5.607 1.00 . A A . 14 GLU N 1 1
25 33168 1 1 14 GLU O O -0.445 -4.270 3.609 1.00 . A A . 14 GLU O 1 1
25 33169 1 1 14 GLU OE1 O -3.223 -5.255 7.130 1.00 . A A . 14 GLU OE1 1 1
25 33170 1 1 14 GLU OE2 O -2.149 -6.172 8.853 1.00 . A A . 14 GLU OE2 1 1
25 33171 1 1 15 ILE C C 3.533 -4.138 3.273 1.00 . A A . 15 ILE C 1 1
25 33172 1 1 15 ILE CA C 2.161 -3.554 2.970 1.00 . A A . 15 ILE CA 1 1
25 33173 1 1 15 ILE CB C 2.285 -2.284 2.133 1.00 . A A . 15 ILE CB 1 1
25 33174 1 1 15 ILE CD1 C 1.113 -0.142 1.636 1.00 . A A . 15 ILE CD1 1 1
25 33175 1 1 15 ILE CG1 C 0.923 -1.601 2.038 1.00 . A A . 15 ILE CG1 1 1
25 33176 1 1 15 ILE CG2 C 2.772 -2.644 0.732 1.00 . A A . 15 ILE CG2 1 1
25 33177 1 1 15 ILE H H 1.970 -2.731 4.918 1.00 . A A . 15 ILE H 1 1
25 33178 1 1 15 ILE HA H 1.579 -4.289 2.413 1.00 . A A . 15 ILE HA 1 1
25 33179 1 1 15 ILE HB H 2.999 -1.608 2.603 1.00 . A A . 15 ILE HB 1 1
25 33180 1 1 15 ILE HD11 H 0.633 0.036 0.674 1.00 . A A . 15 ILE HD11 1 1
25 33181 1 1 15 ILE HD12 H 0.665 0.504 2.391 1.00 . A A . 15 ILE HD12 1 1
25 33182 1 1 15 ILE HD13 H 2.178 0.078 1.556 1.00 . A A . 15 ILE HD13 1 1
25 33183 1 1 15 ILE HG12 H 0.314 -2.108 1.290 1.00 . A A . 15 ILE HG12 1 1
25 33184 1 1 15 ILE HG13 H 0.425 -1.649 3.006 1.00 . A A . 15 ILE HG13 1 1
25 33185 1 1 15 ILE HG21 H 2.280 -2.003 0.000 1.00 . A A . 15 ILE HG21 1 1
25 33186 1 1 15 ILE HG22 H 3.850 -2.500 0.674 1.00 . A A . 15 ILE HG22 1 1
25 33187 1 1 15 ILE HG23 H 2.532 -3.686 0.521 1.00 . A A . 15 ILE HG23 1 1
25 33188 1 1 15 ILE N N 1.473 -3.250 4.208 1.00 . A A . 15 ILE N 1 1
25 33189 1 1 15 ILE O O 4.348 -3.501 3.937 1.00 . A A . 15 ILE O 1 1
25 33190 1 1 16 HIS C C 5.729 -6.304 1.669 1.00 . A A . 16 HIS C 1 1
25 33191 1 1 16 HIS CA C 5.058 -6.017 3.004 1.00 . A A . 16 HIS CA 1 1
25 33192 1 1 16 HIS CB C 4.827 -7.310 3.782 1.00 . A A . 16 HIS CB 1 1
25 33193 1 1 16 HIS CD2 C 2.633 -8.322 2.944 1.00 . A A . 16 HIS CD2 1 1
25 33194 1 1 16 HIS CE1 C 3.427 -10.011 1.751 1.00 . A A . 16 HIS CE1 1 1
25 33195 1 1 16 HIS CG C 3.998 -8.306 3.019 1.00 . A A . 16 HIS CG 1 1
25 33196 1 1 16 HIS H H 3.083 -5.835 2.244 1.00 . A A . 16 HIS H 1 1
25 33197 1 1 16 HIS HA H 5.703 -5.362 3.591 1.00 . A A . 16 HIS HA 1 1
25 33198 1 1 16 HIS HB2 H 5.793 -7.760 4.011 1.00 . A A . 16 HIS HB2 1 1
25 33199 1 1 16 HIS HB3 H 4.319 -7.072 4.716 1.00 . A A . 16 HIS HB3 1 1
25 33200 1 1 16 HIS HD1 H 5.457 -9.603 2.142 1.00 . A A . 16 HIS HD1 1 1
25 33201 1 1 16 HIS HD2 H 1.952 -7.629 3.416 1.00 . A A . 16 HIS HD2 1 1
25 33202 1 1 16 HIS HE1 H 3.478 -10.885 1.118 1.00 . A A . 16 HIS HE1 1 1
25 33203 1 1 16 HIS HE2 H 1.356 -9.676 1.899 1.00 . A A . 16 HIS HE2 1 1
25 33204 1 1 16 HIS N N 3.789 -5.354 2.784 1.00 . A A . 16 HIS N 1 1
25 33205 1 1 16 HIS ND1 N 4.485 -9.362 2.273 1.00 . A A . 16 HIS ND1 1 1
25 33206 1 1 16 HIS NE2 N 2.295 -9.397 2.146 1.00 . A A . 16 HIS NE2 1 1
25 33207 1 1 16 HIS O O 5.347 -7.239 0.968 1.00 . A A . 16 HIS O 1 1
25 33208 1 1 17 ASN C C 8.772 -6.379 0.324 1.00 . A A . 17 ASN C 1 1
25 33209 1 1 17 ASN CA C 7.449 -5.670 0.069 1.00 . A A . 17 ASN CA 1 1
25 33210 1 1 17 ASN CB C 7.683 -4.307 -0.576 1.00 . A A . 17 ASN CB 1 1
25 33211 1 1 17 ASN CG C 8.378 -3.360 0.392 1.00 . A A . 17 ASN CG 1 1
25 33212 1 1 17 ASN H H 7.008 -4.742 1.928 1.00 . A A . 17 ASN H 1 1
25 33213 1 1 17 ASN HA H 6.846 -6.280 -0.604 1.00 . A A . 17 ASN HA 1 1
25 33214 1 1 17 ASN HB2 H 8.303 -4.432 -1.463 1.00 . A A . 17 ASN HB2 1 1
25 33215 1 1 17 ASN HB3 H 6.723 -3.879 -0.866 1.00 . A A . 17 ASN HB3 1 1
25 33216 1 1 17 ASN HD21 H 8.484 -1.910 -1.034 1.00 . A A . 17 ASN HD21 1 1
25 33217 1 1 17 ASN HD22 H 9.166 -1.487 0.522 1.00 . A A . 17 ASN HD22 1 1
25 33218 1 1 17 ASN N N 6.733 -5.496 1.316 1.00 . A A . 17 ASN N 1 1
25 33219 1 1 17 ASN ND2 N 8.702 -2.154 -0.078 1.00 . A A . 17 ASN ND2 1 1
25 33220 1 1 17 ASN O O 9.031 -6.832 1.437 1.00 . A A . 17 ASN O 1 1
25 33221 1 1 17 ASN OD1 O 8.619 -3.714 1.544 1.00 . A A . 17 ASN OD1 1 1
25 33222 1 1 18 ASN C C 10.710 -8.582 -0.197 1.00 . A A . 18 ASN C 1 1
25 33223 1 1 18 ASN CA C 10.899 -7.124 -0.592 1.00 . A A . 18 ASN CA 1 1
25 33224 1 1 18 ASN CB C 11.744 -6.389 0.445 1.00 . A A . 18 ASN CB 1 1
25 33225 1 1 18 ASN CG C 12.487 -5.221 -0.189 1.00 . A A . 18 ASN CG 1 1
25 33226 1 1 18 ASN H H 9.349 -6.083 -1.605 1.00 . A A . 18 ASN H 1 1
25 33227 1 1 18 ASN HA H 11.407 -7.083 -1.555 1.00 . A A . 18 ASN HA 1 1
25 33228 1 1 18 ASN HB2 H 11.095 -6.014 1.236 1.00 . A A . 18 ASN HB2 1 1
25 33229 1 1 18 ASN HB3 H 12.468 -7.082 0.873 1.00 . A A . 18 ASN HB3 1 1
25 33230 1 1 18 ASN HD21 H 11.932 -3.986 1.332 1.00 . A A . 18 ASN HD21 1 1
25 33231 1 1 18 ASN HD22 H 12.917 -3.250 0.086 1.00 . A A . 18 ASN HD22 1 1
25 33232 1 1 18 ASN N N 9.610 -6.473 -0.710 1.00 . A A . 18 ASN N 1 1
25 33233 1 1 18 ASN ND2 N 12.442 -4.058 0.463 1.00 . A A . 18 ASN ND2 1 1
25 33234 1 1 18 ASN O O 11.514 -9.135 0.549 1.00 . A A . 18 ASN O 1 1
25 33235 1 1 18 ASN OD1 O 13.089 -5.369 -1.250 1.00 . A A . 18 ASN OD1 1 1
25 33236 1 1 19 GLU C C 9.004 -10.742 1.074 1.00 . A A . 19 GLU C 1 1
25 33237 1 1 19 GLU CA C 9.356 -10.593 -0.399 1.00 . A A . 19 GLU CA 1 1
25 33238 1 1 19 GLU CB C 10.568 -11.449 -0.755 1.00 . A A . 19 GLU CB 1 1
25 33239 1 1 19 GLU CD C 11.985 -12.271 -2.657 1.00 . A A . 19 GLU CD 1 1
25 33240 1 1 19 GLU CG C 10.768 -11.444 -2.268 1.00 . A A . 19 GLU CG 1 1
25 33241 1 1 19 GLU H H 9.010 -8.705 -1.311 1.00 . A A . 19 GLU H 1 1
25 33242 1 1 19 GLU HA H 8.506 -10.917 -1.000 1.00 . A A . 19 GLU HA 1 1
25 33243 1 1 19 GLU HB2 H 11.455 -11.042 -0.270 1.00 . A A . 19 GLU HB2 1 1
25 33244 1 1 19 GLU HB3 H 10.404 -12.471 -0.413 1.00 . A A . 19 GLU HB3 1 1
25 33245 1 1 19 GLU HG2 H 9.883 -11.862 -2.747 1.00 . A A . 19 GLU HG2 1 1
25 33246 1 1 19 GLU HG3 H 10.908 -10.418 -2.607 1.00 . A A . 19 GLU HG3 1 1
25 33247 1 1 19 GLU N N 9.642 -9.204 -0.701 1.00 . A A . 19 GLU N 1 1
25 33248 1 1 19 GLU O O 9.156 -11.819 1.645 1.00 . A A . 19 GLU O 1 1
25 33249 1 1 19 GLU OE1 O 13.103 -11.724 -2.542 1.00 . A A . 19 GLU OE1 1 1
25 33250 1 1 19 GLU OE2 O 11.774 -13.434 -3.064 1.00 . A A . 19 GLU OE2 1 1
25 33251 1 1 20 GLY C C 9.363 -9.339 3.959 1.00 . A A . 20 GLY C 1 1
25 33252 1 1 20 GLY CA C 8.159 -9.677 3.091 1.00 . A A . 20 GLY CA 1 1
25 33253 1 1 20 GLY H H 8.422 -8.793 1.176 1.00 . A A . 20 GLY H 1 1
25 33254 1 1 20 GLY HA2 H 7.372 -8.944 3.266 1.00 . A A . 20 GLY HA2 1 1
25 33255 1 1 20 GLY HA3 H 7.793 -10.669 3.352 1.00 . A A . 20 GLY HA3 1 1
25 33256 1 1 20 GLY N N 8.529 -9.656 1.690 1.00 . A A . 20 GLY N 1 1
25 33257 1 1 20 GLY O O 9.598 -9.986 4.978 1.00 . A A . 20 GLY O 1 1
25 33258 1 1 21 ARG C C 10.954 -6.722 5.186 1.00 . A A . 21 ARG C 1 1
25 33259 1 1 21 ARG CA C 11.300 -7.904 4.293 1.00 . A A . 21 ARG CA 1 1
25 33260 1 1 21 ARG CB C 12.412 -7.535 3.314 1.00 . A A . 21 ARG CB 1 1
25 33261 1 1 21 ARG CD C 13.827 -6.174 4.849 1.00 . A A . 21 ARG CD 1 1
25 33262 1 1 21 ARG CG C 13.744 -7.475 4.057 1.00 . A A . 21 ARG CG 1 1
25 33263 1 1 21 ARG CZ C 15.880 -5.273 3.831 1.00 . A A . 21 ARG CZ 1 1
25 33264 1 1 21 ARG H H 9.889 -7.823 2.708 1.00 . A A . 21 ARG H 1 1
25 33265 1 1 21 ARG HA H 11.639 -8.732 4.917 1.00 . A A . 21 ARG HA 1 1
25 33266 1 1 21 ARG HB2 H 12.467 -8.286 2.527 1.00 . A A . 21 ARG HB2 1 1
25 33267 1 1 21 ARG HB3 H 12.198 -6.561 2.873 1.00 . A A . 21 ARG HB3 1 1
25 33268 1 1 21 ARG HD2 H 13.203 -5.421 4.367 1.00 . A A . 21 ARG HD2 1 1
25 33269 1 1 21 ARG HD3 H 13.462 -6.347 5.861 1.00 . A A . 21 ARG HD3 1 1
25 33270 1 1 21 ARG HE H 15.655 -5.663 5.817 1.00 . A A . 21 ARG HE 1 1
25 33271 1 1 21 ARG HG2 H 13.817 -8.322 4.740 1.00 . A A . 21 ARG HG2 1 1
25 33272 1 1 21 ARG HG3 H 14.562 -7.516 3.338 1.00 . A A . 21 ARG HG3 1 1
25 33273 1 1 21 ARG HH11 H 14.343 -5.625 2.534 1.00 . A A . 21 ARG HH11 1 1
25 33274 1 1 21 ARG HH12 H 15.803 -4.987 1.811 1.00 . A A . 21 ARG HH12 1 1
25 33275 1 1 21 ARG HH21 H 17.583 -4.820 4.862 1.00 . A A . 21 ARG HH21 1 1
25 33276 1 1 21 ARG HH22 H 17.650 -4.527 3.139 1.00 . A A . 21 ARG HH22 1 1
25 33277 1 1 21 ARG N N 10.126 -8.322 3.554 1.00 . A A . 21 ARG N 1 1
25 33278 1 1 21 ARG NE N 15.205 -5.685 4.913 1.00 . A A . 21 ARG NE 1 1
25 33279 1 1 21 ARG NH1 N 15.294 -5.297 2.626 1.00 . A A . 21 ARG NH1 1 1
25 33280 1 1 21 ARG NH2 N 17.141 -4.838 3.954 1.00 . A A . 21 ARG NH2 1 1
25 33281 1 1 21 ARG O O 11.325 -6.697 6.358 1.00 . A A . 21 ARG O 1 1
25 33282 1 1 22 ASP C C 8.345 -4.355 5.261 1.00 . A A . 22 ASP C 1 1
25 33283 1 1 22 ASP CA C 9.848 -4.563 5.378 1.00 . A A . 22 ASP CA 1 1
25 33284 1 1 22 ASP CB C 10.605 -3.349 4.846 1.00 . A A . 22 ASP CB 1 1
25 33285 1 1 22 ASP CG C 12.062 -3.383 5.283 1.00 . A A . 22 ASP CG 1 1
25 33286 1 1 22 ASP H H 9.959 -5.810 3.663 1.00 . A A . 22 ASP H 1 1
25 33287 1 1 22 ASP HA H 10.104 -4.707 6.427 1.00 . A A . 22 ASP HA 1 1
25 33288 1 1 22 ASP HB2 H 10.557 -3.346 3.757 1.00 . A A . 22 ASP HB2 1 1
25 33289 1 1 22 ASP HB3 H 10.138 -2.441 5.227 1.00 . A A . 22 ASP HB3 1 1
25 33290 1 1 22 ASP N N 10.239 -5.741 4.630 1.00 . A A . 22 ASP N 1 1
25 33291 1 1 22 ASP O O 7.830 -4.134 4.167 1.00 . A A . 22 ASP O 1 1
25 33292 1 1 22 ASP OD1 O 12.373 -4.221 6.157 1.00 . A A . 22 ASP OD1 1 1
25 33293 1 1 22 ASP OD2 O 12.838 -2.571 4.734 1.00 . A A . 22 ASP OD2 1 1
25 33294 1 1 23 THR C C 5.860 -2.848 6.907 1.00 . A A . 23 THR C 1 1
25 33295 1 1 23 THR CA C 6.202 -4.244 6.406 1.00 . A A . 23 THR CA 1 1
25 33296 1 1 23 THR CB C 5.564 -5.309 7.294 1.00 . A A . 23 THR CB 1 1
25 33297 1 1 23 THR CG2 C 4.051 -5.112 7.317 1.00 . A A . 23 THR CG2 1 1
25 33298 1 1 23 THR H H 8.109 -4.609 7.267 1.00 . A A . 23 THR H 1 1
25 33299 1 1 23 THR HA H 5.822 -4.357 5.390 1.00 . A A . 23 THR HA 1 1
25 33300 1 1 23 THR HB H 5.958 -5.220 8.306 1.00 . A A . 23 THR HB 1 1
25 33301 1 1 23 THR HG1 H 6.817 -6.701 6.784 1.00 . A A . 23 THR HG1 1 1
25 33302 1 1 23 THR HG21 H 3.559 -6.084 7.362 1.00 . A A . 23 THR HG21 1 1
25 33303 1 1 23 THR HG22 H 3.774 -4.524 8.191 1.00 . A A . 23 THR HG22 1 1
25 33304 1 1 23 THR HG23 H 3.738 -4.589 6.413 1.00 . A A . 23 THR HG23 1 1
25 33305 1 1 23 THR N N 7.639 -4.426 6.392 1.00 . A A . 23 THR N 1 1
25 33306 1 1 23 THR O O 6.562 -2.301 7.754 1.00 . A A . 23 THR O 1 1
25 33307 1 1 23 THR OG1 O 5.864 -6.588 6.783 1.00 . A A . 23 THR OG1 1 1
25 33308 1 1 24 LEU C C 2.845 -0.946 7.033 1.00 . A A . 24 LEU C 1 1
25 33309 1 1 24 LEU CA C 4.346 -0.947 6.776 1.00 . A A . 24 LEU CA 1 1
25 33310 1 1 24 LEU CB C 4.707 0.052 5.680 1.00 . A A . 24 LEU CB 1 1
25 33311 1 1 24 LEU CD1 C 5.894 -0.652 3.605 1.00 . A A . 24 LEU CD1 1 1
25 33312 1 1 24 LEU CD2 C 7.020 0.864 5.232 1.00 . A A . 24 LEU CD2 1 1
25 33313 1 1 24 LEU CG C 6.062 -0.316 5.084 1.00 . A A . 24 LEU CG 1 1
25 33314 1 1 24 LEU H H 4.233 -2.767 5.687 1.00 . A A . 24 LEU H 1 1
25 33315 1 1 24 LEU HA H 4.862 -0.666 7.694 1.00 . A A . 24 LEU HA 1 1
25 33316 1 1 24 LEU HB2 H 3.947 0.025 4.899 1.00 . A A . 24 LEU HB2 1 1
25 33317 1 1 24 LEU HB3 H 4.756 1.055 6.105 1.00 . A A . 24 LEU HB3 1 1
25 33318 1 1 24 LEU HD11 H 5.807 -1.732 3.486 1.00 . A A . 24 LEU HD11 1 1
25 33319 1 1 24 LEU HD12 H 4.993 -0.171 3.223 1.00 . A A . 24 LEU HD12 1 1
25 33320 1 1 24 LEU HD13 H 6.761 -0.293 3.050 1.00 . A A . 24 LEU HD13 1 1
25 33321 1 1 24 LEU HD21 H 7.817 0.780 4.493 1.00 . A A . 24 LEU HD21 1 1
25 33322 1 1 24 LEU HD22 H 6.476 1.795 5.076 1.00 . A A . 24 LEU HD22 1 1
25 33323 1 1 24 LEU HD23 H 7.451 0.858 6.233 1.00 . A A . 24 LEU HD23 1 1
25 33324 1 1 24 LEU HG H 6.468 -1.180 5.609 1.00 . A A . 24 LEU HG 1 1
25 33325 1 1 24 LEU N N 4.776 -2.273 6.381 1.00 . A A . 24 LEU N 1 1
25 33326 1 1 24 LEU O O 2.059 -1.230 6.132 1.00 . A A . 24 LEU O 1 1
25 33327 1 1 25 CYS C C 0.595 0.857 8.786 1.00 . A A . 25 CYS C 1 1
25 33328 1 1 25 CYS CA C 1.050 -0.587 8.637 1.00 . A A . 25 CYS CA 1 1
25 33329 1 1 25 CYS CB C 0.848 -1.355 9.940 1.00 . A A . 25 CYS CB 1 1
25 33330 1 1 25 CYS H H 3.138 -0.399 8.971 1.00 . A A . 25 CYS H 1 1
25 33331 1 1 25 CYS HA H 0.463 -1.064 7.851 1.00 . A A . 25 CYS HA 1 1
25 33332 1 1 25 CYS HB2 H 1.140 -0.712 10.770 1.00 . A A . 25 CYS HB2 1 1
25 33333 1 1 25 CYS HB3 H -0.211 -1.595 10.040 1.00 . A A . 25 CYS HB3 1 1
25 33334 1 1 25 CYS N N 2.450 -0.624 8.267 1.00 . A A . 25 CYS N 1 1
25 33335 1 1 25 CYS O O 1.226 1.639 9.493 1.00 . A A . 25 CYS O 1 1
25 33336 1 1 25 CYS SG S 1.798 -2.893 10.042 1.00 . A A . 25 CYS SG 1 1
25 33337 1 1 26 PHE C C -2.422 2.539 8.805 1.00 . A A . 26 PHE C 1 1
25 33338 1 1 26 PHE CA C -1.035 2.559 8.179 1.00 . A A . 26 PHE CA 1 1
25 33339 1 1 26 PHE CB C -1.084 3.151 6.773 1.00 . A A . 26 PHE CB 1 1
25 33340 1 1 26 PHE CD1 C 1.155 4.285 6.539 1.00 . A A . 26 PHE CD1 1 1
25 33341 1 1 26 PHE CD2 C 0.652 2.389 5.113 1.00 . A A . 26 PHE CD2 1 1
25 33342 1 1 26 PHE CE1 C 2.415 4.402 5.939 1.00 . A A . 26 PHE CE1 1 1
25 33343 1 1 26 PHE CE2 C 1.912 2.506 4.513 1.00 . A A . 26 PHE CE2 1 1
25 33344 1 1 26 PHE CG C 0.274 3.279 6.125 1.00 . A A . 26 PHE CG 1 1
25 33345 1 1 26 PHE CZ C 2.793 3.512 4.926 1.00 . A A . 26 PHE CZ 1 1
25 33346 1 1 26 PHE H H -0.988 0.531 7.547 1.00 . A A . 26 PHE H 1 1
25 33347 1 1 26 PHE HA H -0.377 3.170 8.797 1.00 . A A . 26 PHE HA 1 1
25 33348 1 1 26 PHE HB2 H -1.709 2.513 6.149 1.00 . A A . 26 PHE HB2 1 1
25 33349 1 1 26 PHE HB3 H -1.539 4.140 6.828 1.00 . A A . 26 PHE HB3 1 1
25 33350 1 1 26 PHE HD1 H 0.863 4.971 7.320 1.00 . A A . 26 PHE HD1 1 1
25 33351 1 1 26 PHE HD2 H -0.027 1.612 4.795 1.00 . A A . 26 PHE HD2 1 1
25 33352 1 1 26 PHE HE1 H 3.095 5.178 6.258 1.00 . A A . 26 PHE HE1 1 1
25 33353 1 1 26 PHE HE2 H 2.204 1.819 3.733 1.00 . A A . 26 PHE HE2 1 1
25 33354 1 1 26 PHE HZ H 3.765 3.602 4.464 1.00 . A A . 26 PHE HZ 1 1
25 33355 1 1 26 PHE N N -0.505 1.212 8.116 1.00 . A A . 26 PHE N 1 1
25 33356 1 1 26 PHE O O -3.118 1.528 8.746 1.00 . A A . 26 PHE O 1 1
25 33357 1 1 27 ALA C C -4.728 5.132 9.749 1.00 . A A . 27 ALA C 1 1
25 33358 1 1 27 ALA CA C -4.122 3.767 10.041 1.00 . A A . 27 ALA CA 1 1
25 33359 1 1 27 ALA CB C -3.972 3.552 11.545 1.00 . A A . 27 ALA CB 1 1
25 33360 1 1 27 ALA H H -2.212 4.465 9.428 1.00 . A A . 27 ALA H 1 1
25 33361 1 1 27 ALA HA H -4.777 2.995 9.637 1.00 . A A . 27 ALA HA 1 1
25 33362 1 1 27 ALA HB1 H -4.011 2.485 11.765 1.00 . A A . 27 ALA HB1 1 1
25 33363 1 1 27 ALA HB2 H -3.015 3.956 11.876 1.00 . A A . 27 ALA HB2 1 1
25 33364 1 1 27 ALA HB3 H -4.782 4.060 12.067 1.00 . A A . 27 ALA HB3 1 1
25 33365 1 1 27 ALA N N -2.823 3.661 9.407 1.00 . A A . 27 ALA N 1 1
25 33366 1 1 27 ALA O O -4.081 5.984 9.146 1.00 . A A . 27 ALA O 1 1
25 33367 1 1 28 ASN C C -6.913 6.798 8.474 1.00 . A A . 28 ASN C 1 1
25 33368 1 1 28 ASN CA C -6.660 6.596 9.961 1.00 . A A . 28 ASN CA 1 1
25 33369 1 1 28 ASN CB C -5.817 7.736 10.525 1.00 . A A . 28 ASN CB 1 1
25 33370 1 1 28 ASN CG C -6.015 7.865 12.029 1.00 . A A . 28 ASN CG 1 1
25 33371 1 1 28 ASN H H -6.465 4.603 10.671 1.00 . A A . 28 ASN H 1 1
25 33372 1 1 28 ASN HA H -7.617 6.573 10.482 1.00 . A A . 28 ASN HA 1 1
25 33373 1 1 28 ASN HB2 H -4.765 7.539 10.318 1.00 . A A . 28 ASN HB2 1 1
25 33374 1 1 28 ASN HB3 H -6.109 8.669 10.045 1.00 . A A . 28 ASN HB3 1 1
25 33375 1 1 28 ASN HD21 H -4.002 7.881 12.336 1.00 . A A . 28 ASN HD21 1 1
25 33376 1 1 28 ASN HD22 H -4.984 8.009 13.780 1.00 . A A . 28 ASN HD22 1 1
25 33377 1 1 28 ASN N N -5.976 5.337 10.179 1.00 . A A . 28 ASN N 1 1
25 33378 1 1 28 ASN ND2 N -4.910 7.923 12.776 1.00 . A A . 28 ASN ND2 1 1
25 33379 1 1 28 ASN O O -6.107 6.387 7.643 1.00 . A A . 28 ASN O 1 1
25 33380 1 1 28 ASN OD1 O -7.147 7.910 12.506 1.00 . A A . 28 ASN OD1 1 1
25 33381 1 1 29 ALA C C -7.361 8.607 6.122 1.00 . A A . 29 ALA C 1 1
25 33382 1 1 29 ALA CA C -8.393 7.687 6.759 1.00 . A A . 29 ALA CA 1 1
25 33383 1 1 29 ALA CB C -9.785 8.311 6.697 1.00 . A A . 29 ALA CB 1 1
25 33384 1 1 29 ALA H H -8.668 7.752 8.864 1.00 . A A . 29 ALA H 1 1
25 33385 1 1 29 ALA HA H -8.405 6.741 6.218 1.00 . A A . 29 ALA HA 1 1
25 33386 1 1 29 ALA HB1 H -9.986 8.650 5.681 1.00 . A A . 29 ALA HB1 1 1
25 33387 1 1 29 ALA HB2 H -10.529 7.569 6.987 1.00 . A A . 29 ALA HB2 1 1
25 33388 1 1 29 ALA HB3 H -9.833 9.159 7.380 1.00 . A A . 29 ALA HB3 1 1
25 33389 1 1 29 ALA N N -8.039 7.434 8.141 1.00 . A A . 29 ALA N 1 1
25 33390 1 1 29 ALA O O -7.396 8.841 4.916 1.00 . A A . 29 ALA O 1 1
25 33391 1 1 30 GLY C C -4.870 9.517 5.110 1.00 . A A . 30 GLY C 1 1
25 33392 1 1 30 GLY CA C -5.407 10.019 6.443 1.00 . A A . 30 GLY CA 1 1
25 33393 1 1 30 GLY H H -6.454 8.906 7.920 1.00 . A A . 30 GLY H 1 1
25 33394 1 1 30 GLY HA2 H -5.825 11.017 6.311 1.00 . A A . 30 GLY HA2 1 1
25 33395 1 1 30 GLY HA3 H -4.593 10.061 7.167 1.00 . A A . 30 GLY HA3 1 1
25 33396 1 1 30 GLY N N -6.440 9.129 6.935 1.00 . A A . 30 GLY N 1 1
25 33397 1 1 30 GLY O O -4.955 8.328 4.812 1.00 . A A . 30 GLY O 1 1
25 33398 1 1 31 THR C C -2.467 10.824 2.775 1.00 . A A . 31 THR C 1 1
25 33399 1 1 31 THR CA C -3.768 10.070 3.014 1.00 . A A . 31 THR CA 1 1
25 33400 1 1 31 THR CB C -4.787 10.392 1.925 1.00 . A A . 31 THR CB 1 1
25 33401 1 1 31 THR CG2 C -4.134 10.237 0.555 1.00 . A A . 31 THR CG2 1 1
25 33402 1 1 31 THR H H -4.268 11.394 4.599 1.00 . A A . 31 THR H 1 1
25 33403 1 1 31 THR HA H -3.563 8.999 3.001 1.00 . A A . 31 THR HA 1 1
25 33404 1 1 31 THR HB H -5.138 11.417 2.047 1.00 . A A . 31 THR HB 1 1
25 33405 1 1 31 THR HG1 H -6.509 9.870 2.656 1.00 . A A . 31 THR HG1 1 1
25 33406 1 1 31 THR HG21 H -4.819 10.590 -0.216 1.00 . A A . 31 THR HG21 1 1
25 33407 1 1 31 THR HG22 H -3.216 10.823 0.521 1.00 . A A . 31 THR HG22 1 1
25 33408 1 1 31 THR HG23 H -3.901 9.186 0.380 1.00 . A A . 31 THR HG23 1 1
25 33409 1 1 31 THR N N -4.315 10.428 4.308 1.00 . A A . 31 THR N 1 1
25 33410 1 1 31 THR O O -2.453 12.052 2.758 1.00 . A A . 31 THR O 1 1
25 33411 1 1 31 THR OG1 O -5.880 9.506 2.028 1.00 . A A . 31 THR OG1 1 1
25 33412 1 1 32 MET C C 0.698 9.865 1.330 1.00 . A A . 32 MET C 1 1
25 33413 1 1 32 MET CA C -0.075 10.685 2.353 1.00 . A A . 32 MET CA 1 1
25 33414 1 1 32 MET CB C 0.692 10.769 3.669 1.00 . A A . 32 MET CB 1 1
25 33415 1 1 32 MET CE C 2.430 7.533 5.674 1.00 . A A . 32 MET CE 1 1
25 33416 1 1 32 MET CG C 1.055 9.363 4.137 1.00 . A A . 32 MET CG 1 1
25 33417 1 1 32 MET H H -1.437 9.075 2.612 1.00 . A A . 32 MET H 1 1
25 33418 1 1 32 MET HA H -0.219 11.692 1.962 1.00 . A A . 32 MET HA 1 1
25 33419 1 1 32 MET HB2 H 1.602 11.351 3.523 1.00 . A A . 32 MET HB2 1 1
25 33420 1 1 32 MET HB3 H 0.069 11.253 4.422 1.00 . A A . 32 MET HB3 1 1
25 33421 1 1 32 MET HE1 H 2.548 7.034 4.712 1.00 . A A . 32 MET HE1 1 1
25 33422 1 1 32 MET HE2 H 3.285 7.303 6.310 1.00 . A A . 32 MET HE2 1 1
25 33423 1 1 32 MET HE3 H 1.515 7.185 6.154 1.00 . A A . 32 MET HE3 1 1
25 33424 1 1 32 MET HG2 H 0.157 8.887 4.530 1.00 . A A . 32 MET HG2 1 1
25 33425 1 1 32 MET HG3 H 1.407 8.792 3.278 1.00 . A A . 32 MET HG3 1 1
25 33426 1 1 32 MET N N -1.372 10.083 2.588 1.00 . A A . 32 MET N 1 1
25 33427 1 1 32 MET O O 0.412 8.687 1.130 1.00 . A A . 32 MET O 1 1
25 33428 1 1 32 MET SD S 2.334 9.322 5.418 1.00 . A A . 32 MET SD 1 1
25 33429 1 1 33 PRO C C 3.487 8.904 0.351 1.00 . A A . 33 PRO C 1 1
25 33430 1 1 33 PRO CA C 2.524 9.874 -0.319 1.00 . A A . 33 PRO CA 1 1
25 33431 1 1 33 PRO CB C 3.278 11.033 -0.968 1.00 . A A . 33 PRO CB 1 1
25 33432 1 1 33 PRO CD C 2.047 11.877 0.893 1.00 . A A . 33 PRO CD 1 1
25 33433 1 1 33 PRO CG C 3.381 12.048 0.170 1.00 . A A . 33 PRO CG 1 1
25 33434 1 1 33 PRO HA H 1.926 9.347 -1.062 1.00 . A A . 33 PRO HA 1 1
25 33435 1 1 33 PRO HB2 H 4.255 10.732 -1.345 1.00 . A A . 33 PRO HB2 1 1
25 33436 1 1 33 PRO HB3 H 2.668 11.454 -1.767 1.00 . A A . 33 PRO HB3 1 1
25 33437 1 1 33 PRO HD2 H 2.147 12.108 1.954 1.00 . A A . 33 PRO HD2 1 1
25 33438 1 1 33 PRO HD3 H 1.293 12.517 0.435 1.00 . A A . 33 PRO HD3 1 1
25 33439 1 1 33 PRO HG2 H 4.191 11.755 0.837 1.00 . A A . 33 PRO HG2 1 1
25 33440 1 1 33 PRO HG3 H 3.527 13.065 -0.193 1.00 . A A . 33 PRO HG3 1 1
25 33441 1 1 33 PRO N N 1.683 10.492 0.683 1.00 . A A . 33 PRO N 1 1
25 33442 1 1 33 PRO O O 4.026 9.198 1.416 1.00 . A A . 33 PRO O 1 1
25 33443 1 1 34 VAL C C 5.367 6.077 -0.871 1.00 . A A . 34 VAL C 1 1
25 33444 1 1 34 VAL CA C 4.595 6.738 0.262 1.00 . A A . 34 VAL CA 1 1
25 33445 1 1 34 VAL CB C 3.786 5.705 1.041 1.00 . A A . 34 VAL CB 1 1
25 33446 1 1 34 VAL CG1 C 2.854 6.417 2.016 1.00 . A A . 34 VAL CG1 1 1
25 33447 1 1 34 VAL CG2 C 2.960 4.868 0.068 1.00 . A A . 34 VAL CG2 1 1
25 33448 1 1 34 VAL H H 3.233 7.553 -1.149 1.00 . A A . 34 VAL H 1 1
25 33449 1 1 34 VAL HA H 5.301 7.217 0.940 1.00 . A A . 34 VAL HA 1 1
25 33450 1 1 34 VAL HB H 4.463 5.055 1.594 1.00 . A A . 34 VAL HB 1 1
25 33451 1 1 34 VAL HG11 H 2.617 5.751 2.846 1.00 . A A . 34 VAL HG11 1 1
25 33452 1 1 34 VAL HG12 H 3.343 7.313 2.398 1.00 . A A . 34 VAL HG12 1 1
25 33453 1 1 34 VAL HG13 H 1.934 6.697 1.502 1.00 . A A . 34 VAL HG13 1 1
25 33454 1 1 34 VAL HG21 H 2.801 3.874 0.487 1.00 . A A . 34 VAL HG21 1 1
25 33455 1 1 34 VAL HG22 H 1.997 5.350 -0.100 1.00 . A A . 34 VAL HG22 1 1
25 33456 1 1 34 VAL HG23 H 3.492 4.781 -0.880 1.00 . A A . 34 VAL HG23 1 1
25 33457 1 1 34 VAL N N 3.701 7.744 -0.275 1.00 . A A . 34 VAL N 1 1
25 33458 1 1 34 VAL O O 4.969 6.166 -2.030 1.00 . A A . 34 VAL O 1 1
25 33459 1 1 35 ALA C C 7.545 3.303 -1.092 1.00 . A A . 35 ALA C 1 1
25 33460 1 1 35 ALA CA C 7.296 4.743 -1.520 1.00 . A A . 35 ALA CA 1 1
25 33461 1 1 35 ALA CB C 8.613 5.495 -1.680 1.00 . A A . 35 ALA CB 1 1
25 33462 1 1 35 ALA H H 6.758 5.371 0.436 1.00 . A A . 35 ALA H 1 1
25 33463 1 1 35 ALA HA H 6.770 4.741 -2.475 1.00 . A A . 35 ALA HA 1 1
25 33464 1 1 35 ALA HB1 H 9.272 5.256 -0.846 1.00 . A A . 35 ALA HB1 1 1
25 33465 1 1 35 ALA HB2 H 9.089 5.200 -2.615 1.00 . A A . 35 ALA HB2 1 1
25 33466 1 1 35 ALA HB3 H 8.420 6.568 -1.694 1.00 . A A . 35 ALA HB3 1 1
25 33467 1 1 35 ALA N N 6.474 5.413 -0.532 1.00 . A A . 35 ALA N 1 1
25 33468 1 1 35 ALA O O 8.257 3.057 -0.121 1.00 . A A . 35 ALA O 1 1
25 33469 1 1 36 ILE C C 7.543 0.192 -2.768 1.00 . A A . 36 ILE C 1 1
25 33470 1 1 36 ILE CA C 7.117 0.944 -1.515 1.00 . A A . 36 ILE CA 1 1
25 33471 1 1 36 ILE CB C 5.804 0.389 -0.970 1.00 . A A . 36 ILE CB 1 1
25 33472 1 1 36 ILE CD1 C 4.281 1.767 0.442 1.00 . A A . 36 ILE CD1 1 1
25 33473 1 1 36 ILE CG1 C 5.562 0.938 0.433 1.00 . A A . 36 ILE CG1 1 1
25 33474 1 1 36 ILE CG2 C 5.880 -1.134 -0.915 1.00 . A A . 36 ILE CG2 1 1
25 33475 1 1 36 ILE H H 6.381 2.609 -2.609 1.00 . A A . 36 ILE H 1 1
25 33476 1 1 36 ILE HA H 7.890 0.832 -0.755 1.00 . A A . 36 ILE HA 1 1
25 33477 1 1 36 ILE HB H 4.984 0.689 -1.623 1.00 . A A . 36 ILE HB 1 1
25 33478 1 1 36 ILE HD11 H 3.778 1.648 1.401 1.00 . A A . 36 ILE HD11 1 1
25 33479 1 1 36 ILE HD12 H 4.528 2.818 0.289 1.00 . A A . 36 ILE HD12 1 1
25 33480 1 1 36 ILE HD13 H 3.624 1.428 -0.359 1.00 . A A . 36 ILE HD13 1 1
25 33481 1 1 36 ILE HG12 H 5.464 0.110 1.135 1.00 . A A . 36 ILE HG12 1 1
25 33482 1 1 36 ILE HG13 H 6.403 1.566 0.727 1.00 . A A . 36 ILE HG13 1 1
25 33483 1 1 36 ILE HG21 H 4.873 -1.545 -0.835 1.00 . A A . 36 ILE HG21 1 1
25 33484 1 1 36 ILE HG22 H 6.353 -1.507 -1.823 1.00 . A A . 36 ILE HG22 1 1
25 33485 1 1 36 ILE HG23 H 6.466 -1.437 -0.048 1.00 . A A . 36 ILE HG23 1 1
25 33486 1 1 36 ILE N N 6.956 2.352 -1.820 1.00 . A A . 36 ILE N 1 1
25 33487 1 1 36 ILE O O 6.759 0.043 -3.702 1.00 . A A . 36 ILE O 1 1
25 33488 1 1 37 TYR C C 9.330 -2.506 -3.614 1.00 . A A . 37 TYR C 1 1
25 33489 1 1 37 TYR CA C 9.311 -1.015 -3.923 1.00 . A A . 37 TYR CA 1 1
25 33490 1 1 37 TYR CB C 10.715 -0.514 -4.249 1.00 . A A . 37 TYR CB 1 1
25 33491 1 1 37 TYR CD1 C 10.733 1.850 -3.372 1.00 . A A . 37 TYR CD1 1 1
25 33492 1 1 37 TYR CD2 C 10.906 1.492 -5.764 1.00 . A A . 37 TYR CD2 1 1
25 33493 1 1 37 TYR CE1 C 10.799 3.233 -3.573 1.00 . A A . 37 TYR CE1 1 1
25 33494 1 1 37 TYR CE2 C 10.972 2.876 -5.966 1.00 . A A . 37 TYR CE2 1 1
25 33495 1 1 37 TYR CG C 10.786 0.979 -4.467 1.00 . A A . 37 TYR CG 1 1
25 33496 1 1 37 TYR CZ C 10.919 3.747 -4.871 1.00 . A A . 37 TYR CZ 1 1
25 33497 1 1 37 TYR H H 9.396 -0.135 -1.992 1.00 . A A . 37 TYR H 1 1
25 33498 1 1 37 TYR HA H 8.665 -0.841 -4.783 1.00 . A A . 37 TYR HA 1 1
25 33499 1 1 37 TYR HB2 H 11.379 -0.777 -3.425 1.00 . A A . 37 TYR HB2 1 1
25 33500 1 1 37 TYR HB3 H 11.063 -1.014 -5.152 1.00 . A A . 37 TYR HB3 1 1
25 33501 1 1 37 TYR HD1 H 10.640 1.454 -2.371 1.00 . A A . 37 TYR HD1 1 1
25 33502 1 1 37 TYR HD2 H 10.947 0.821 -6.609 1.00 . A A . 37 TYR HD2 1 1
25 33503 1 1 37 TYR HE1 H 10.758 3.905 -2.729 1.00 . A A . 37 TYR HE1 1 1
25 33504 1 1 37 TYR HE2 H 11.065 3.272 -6.966 1.00 . A A . 37 TYR HE2 1 1
25 33505 1 1 37 TYR HH H 11.638 5.524 -4.511 1.00 . A A . 37 TYR HH 1 1
25 33506 1 1 37 TYR N N 8.790 -0.284 -2.786 1.00 . A A . 37 TYR N 1 1
25 33507 1 1 37 TYR O O 9.713 -2.910 -2.519 1.00 . A A . 37 TYR O 1 1
25 33508 1 1 37 TYR OH O 10.984 5.095 -5.067 1.00 . A A . 37 TYR OH 1 1
25 33509 1 1 38 GLY C C 7.658 -5.171 -3.604 1.00 . A A . 38 GLY C 1 1
25 33510 1 1 38 GLY CA C 8.886 -4.762 -4.405 1.00 . A A . 38 GLY CA 1 1
25 33511 1 1 38 GLY H H 8.608 -2.943 -5.467 1.00 . A A . 38 GLY H 1 1
25 33512 1 1 38 GLY HA2 H 8.856 -5.246 -5.382 1.00 . A A . 38 GLY HA2 1 1
25 33513 1 1 38 GLY HA3 H 9.784 -5.077 -3.874 1.00 . A A . 38 GLY HA3 1 1
25 33514 1 1 38 GLY N N 8.913 -3.324 -4.583 1.00 . A A . 38 GLY N 1 1
25 33515 1 1 38 GLY O O 7.782 -5.748 -2.525 1.00 . A A . 38 GLY O 1 1
25 33516 1 1 39 VAL C C 4.879 -6.663 -3.735 1.00 . A A . 39 VAL C 1 1
25 33517 1 1 39 VAL CA C 5.228 -5.206 -3.468 1.00 . A A . 39 VAL CA 1 1
25 33518 1 1 39 VAL CB C 4.120 -4.283 -3.966 1.00 . A A . 39 VAL CB 1 1
25 33519 1 1 39 VAL CG1 C 2.835 -4.567 -3.193 1.00 . A A . 39 VAL CG1 1 1
25 33520 1 1 39 VAL CG2 C 4.532 -2.830 -3.750 1.00 . A A . 39 VAL CG2 1 1
25 33521 1 1 39 VAL H H 6.425 -4.394 -5.024 1.00 . A A . 39 VAL H 1 1
25 33522 1 1 39 VAL HA H 5.352 -5.063 -2.394 1.00 . A A . 39 VAL HA 1 1
25 33523 1 1 39 VAL HB H 3.951 -4.459 -5.028 1.00 . A A . 39 VAL HB 1 1
25 33524 1 1 39 VAL HG11 H 2.083 -3.821 -3.450 1.00 . A A . 39 VAL HG11 1 1
25 33525 1 1 39 VAL HG12 H 2.466 -5.559 -3.453 1.00 . A A . 39 VAL HG12 1 1
25 33526 1 1 39 VAL HG13 H 3.038 -4.524 -2.123 1.00 . A A . 39 VAL HG13 1 1
25 33527 1 1 39 VAL HG21 H 3.737 -2.170 -4.097 1.00 . A A . 39 VAL HG21 1 1
25 33528 1 1 39 VAL HG22 H 4.711 -2.657 -2.689 1.00 . A A . 39 VAL HG22 1 1
25 33529 1 1 39 VAL HG23 H 5.445 -2.624 -4.310 1.00 . A A . 39 VAL HG23 1 1
25 33530 1 1 39 VAL N N 6.471 -4.870 -4.134 1.00 . A A . 39 VAL N 1 1
25 33531 1 1 39 VAL O O 4.630 -7.044 -4.876 1.00 . A A . 39 VAL O 1 1
25 33532 1 1 40 ASN C C 3.100 -9.131 -2.379 1.00 . A A . 40 ASN C 1 1
25 33533 1 1 40 ASN CA C 4.540 -8.885 -2.805 1.00 . A A . 40 ASN CA 1 1
25 33534 1 1 40 ASN CB C 5.504 -9.703 -1.950 1.00 . A A . 40 ASN CB 1 1
25 33535 1 1 40 ASN CG C 6.823 -9.921 -2.677 1.00 . A A . 40 ASN CG 1 1
25 33536 1 1 40 ASN H H 5.072 -7.114 -1.760 1.00 . A A . 40 ASN H 1 1
25 33537 1 1 40 ASN HA H 4.654 -9.181 -3.848 1.00 . A A . 40 ASN HA 1 1
25 33538 1 1 40 ASN HB2 H 5.691 -9.174 -1.016 1.00 . A A . 40 ASN HB2 1 1
25 33539 1 1 40 ASN HB3 H 5.053 -10.671 -1.730 1.00 . A A . 40 ASN HB3 1 1
25 33540 1 1 40 ASN HD21 H 6.905 -7.957 -3.207 1.00 . A A . 40 ASN HD21 1 1
25 33541 1 1 40 ASN HD22 H 8.244 -8.941 -3.758 1.00 . A A . 40 ASN HD22 1 1
25 33542 1 1 40 ASN N N 4.860 -7.478 -2.678 1.00 . A A . 40 ASN N 1 1
25 33543 1 1 40 ASN ND2 N 7.369 -8.852 -3.261 1.00 . A A . 40 ASN ND2 1 1
25 33544 1 1 40 ASN O O 2.392 -9.922 -2.999 1.00 . A A . 40 ASN O 1 1
25 33545 1 1 40 ASN OD1 O 7.338 -11.037 -2.710 1.00 . A A . 40 ASN OD1 1 1
25 33546 1 1 41 TRP C C 0.961 -7.424 0.085 1.00 . A A . 41 TRP C 1 1
25 33547 1 1 41 TRP CA C 1.313 -8.598 -0.817 1.00 . A A . 41 TRP CA 1 1
25 33548 1 1 41 TRP CB C 1.193 -9.917 -0.060 1.00 . A A . 41 TRP CB 1 1
25 33549 1 1 41 TRP CD1 C -0.649 -9.297 1.558 1.00 . A A . 41 TRP CD1 1 1
25 33550 1 1 41 TRP CD2 C -1.065 -11.225 0.488 1.00 . A A . 41 TRP CD2 1 1
25 33551 1 1 41 TRP CE2 C -2.163 -10.992 1.359 1.00 . A A . 41 TRP CE2 1 1
25 33552 1 1 41 TRP CE3 C -1.112 -12.394 -0.292 1.00 . A A . 41 TRP CE3 1 1
25 33553 1 1 41 TRP CG C -0.114 -10.127 0.636 1.00 . A A . 41 TRP CG 1 1
25 33554 1 1 41 TRP CH2 C -3.262 -13.021 0.661 1.00 . A A . 41 TRP CH2 1 1
25 33555 1 1 41 TRP CZ2 C -3.248 -11.869 1.452 1.00 . A A . 41 TRP CZ2 1 1
25 33556 1 1 41 TRP CZ3 C -2.195 -13.280 -0.207 1.00 . A A . 41 TRP CZ3 1 1
25 33557 1 1 41 TRP H H 3.286 -7.811 -0.840 1.00 . A A . 41 TRP H 1 1
25 33558 1 1 41 TRP HA H 0.624 -8.612 -1.662 1.00 . A A . 41 TRP HA 1 1
25 33559 1 1 41 TRP HB2 H 1.338 -10.733 -0.768 1.00 . A A . 41 TRP HB2 1 1
25 33560 1 1 41 TRP HB3 H 1.988 -9.959 0.684 1.00 . A A . 41 TRP HB3 1 1
25 33561 1 1 41 TRP HD1 H -0.199 -8.378 1.905 1.00 . A A . 41 TRP HD1 1 1
25 33562 1 1 41 TRP HE1 H -2.428 -9.336 2.679 1.00 . A A . 41 TRP HE1 1 1
25 33563 1 1 41 TRP HE3 H -0.299 -12.613 -0.969 1.00 . A A . 41 TRP HE3 1 1
25 33564 1 1 41 TRP HH2 H -4.093 -13.709 0.720 1.00 . A A . 41 TRP HH2 1 1
25 33565 1 1 41 TRP HZ2 H -4.065 -11.658 2.126 1.00 . A A . 41 TRP HZ2 1 1
25 33566 1 1 41 TRP HZ3 H -2.207 -14.170 -0.818 1.00 . A A . 41 TRP HZ3 1 1
25 33567 1 1 41 TRP N N 2.665 -8.450 -1.316 1.00 . A A . 41 TRP N 1 1
25 33568 1 1 41 TRP NE1 N -1.858 -9.802 1.988 1.00 . A A . 41 TRP NE1 1 1
25 33569 1 1 41 TRP O O 1.834 -6.854 0.735 1.00 . A A . 41 TRP O 1 1
25 33570 1 1 42 VAL C C -2.059 -6.361 1.674 1.00 . A A . 42 VAL C 1 1
25 33571 1 1 42 VAL CA C -0.785 -5.961 0.943 1.00 . A A . 42 VAL CA 1 1
25 33572 1 1 42 VAL CB C -1.028 -4.739 0.062 1.00 . A A . 42 VAL CB 1 1
25 33573 1 1 42 VAL CG1 C -1.837 -3.705 0.838 1.00 . A A . 42 VAL CG1 1 1
25 33574 1 1 42 VAL CG2 C 0.312 -4.134 -0.348 1.00 . A A . 42 VAL CG2 1 1
25 33575 1 1 42 VAL H H -1.002 -7.565 -0.432 1.00 . A A . 42 VAL H 1 1
25 33576 1 1 42 VAL HA H -0.017 -5.720 1.678 1.00 . A A . 42 VAL HA 1 1
25 33577 1 1 42 VAL HB H -1.580 -5.038 -0.830 1.00 . A A . 42 VAL HB 1 1
25 33578 1 1 42 VAL HG11 H -1.491 -3.672 1.871 1.00 . A A . 42 VAL HG11 1 1
25 33579 1 1 42 VAL HG12 H -1.708 -2.724 0.381 1.00 . A A . 42 VAL HG12 1 1
25 33580 1 1 42 VAL HG13 H -2.892 -3.978 0.817 1.00 . A A . 42 VAL HG13 1 1
25 33581 1 1 42 VAL HG21 H 0.413 -4.175 -1.432 1.00 . A A . 42 VAL HG21 1 1
25 33582 1 1 42 VAL HG22 H 0.357 -3.096 -0.018 1.00 . A A . 42 VAL HG22 1 1
25 33583 1 1 42 VAL HG23 H 1.122 -4.698 0.115 1.00 . A A . 42 VAL HG23 1 1
25 33584 1 1 42 VAL N N -0.324 -7.063 0.123 1.00 . A A . 42 VAL N 1 1
25 33585 1 1 42 VAL O O -2.986 -6.891 1.065 1.00 . A A . 42 VAL O 1 1
25 33586 1 1 43 GLU C C -4.238 -5.271 3.802 1.00 . A A . 43 GLU C 1 1
25 33587 1 1 43 GLU CA C -3.263 -6.440 3.786 1.00 . A A . 43 GLU CA 1 1
25 33588 1 1 43 GLU CB C -2.817 -6.791 5.202 1.00 . A A . 43 GLU CB 1 1
25 33589 1 1 43 GLU CD C -1.874 -8.622 6.638 1.00 . A A . 43 GLU CD 1 1
25 33590 1 1 43 GLU CG C -2.302 -8.227 5.232 1.00 . A A . 43 GLU CG 1 1
25 33591 1 1 43 GLU H H -1.315 -5.669 3.437 1.00 . A A . 43 GLU H 1 1
25 33592 1 1 43 GLU HA H -3.759 -7.307 3.347 1.00 . A A . 43 GLU HA 1 1
25 33593 1 1 43 GLU HB2 H -2.021 -6.113 5.510 1.00 . A A . 43 GLU HB2 1 1
25 33594 1 1 43 GLU HB3 H -3.661 -6.694 5.884 1.00 . A A . 43 GLU HB3 1 1
25 33595 1 1 43 GLU HG2 H -3.092 -8.898 4.897 1.00 . A A . 43 GLU HG2 1 1
25 33596 1 1 43 GLU HG3 H -1.448 -8.316 4.560 1.00 . A A . 43 GLU HG3 1 1
25 33597 1 1 43 GLU N N -2.104 -6.106 2.983 1.00 . A A . 43 GLU N 1 1
25 33598 1 1 43 GLU O O -3.853 -4.135 3.535 1.00 . A A . 43 GLU O 1 1
25 33599 1 1 43 GLU OE1 O -1.391 -7.721 7.358 1.00 . A A . 43 GLU OE1 1 1
25 33600 1 1 43 GLU OE2 O -2.037 -9.817 6.967 1.00 . A A . 43 GLU OE2 1 1
25 33601 1 1 44 SER C C -7.668 -4.978 5.065 1.00 . A A . 44 SER C 1 1
25 33602 1 1 44 SER CA C -6.525 -4.526 4.167 1.00 . A A . 44 SER CA 1 1
25 33603 1 1 44 SER CB C -7.028 -4.239 2.755 1.00 . A A . 44 SER CB 1 1
25 33604 1 1 44 SER H H -5.770 -6.505 4.327 1.00 . A A . 44 SER H 1 1
25 33605 1 1 44 SER HA H -6.091 -3.615 4.579 1.00 . A A . 44 SER HA 1 1
25 33606 1 1 44 SER HB2 H -7.638 -5.074 2.410 1.00 . A A . 44 SER HB2 1 1
25 33607 1 1 44 SER HB3 H -7.627 -3.329 2.760 1.00 . A A . 44 SER HB3 1 1
25 33608 1 1 44 SER HG H -5.789 -4.892 1.410 1.00 . A A . 44 SER HG 1 1
25 33609 1 1 44 SER N N -5.505 -5.553 4.116 1.00 . A A . 44 SER N 1 1
25 33610 1 1 44 SER O O -8.669 -5.504 4.583 1.00 . A A . 44 SER O 1 1
25 33611 1 1 44 SER OG O -5.927 -4.072 1.890 1.00 . A A . 44 SER OG 1 1
25 33612 1 1 45 GLY C C -9.913 -4.718 6.837 1.00 . A A . 45 GLY C 1 1
25 33613 1 1 45 GLY CA C -8.541 -5.156 7.328 1.00 . A A . 45 GLY CA 1 1
25 33614 1 1 45 GLY H H -6.678 -4.332 6.723 1.00 . A A . 45 GLY H 1 1
25 33615 1 1 45 GLY HA2 H -8.530 -6.239 7.448 1.00 . A A . 45 GLY HA2 1 1
25 33616 1 1 45 GLY HA3 H -8.334 -4.685 8.289 1.00 . A A . 45 GLY HA3 1 1
25 33617 1 1 45 GLY N N -7.520 -4.769 6.375 1.00 . A A . 45 GLY N 1 1
25 33618 1 1 45 GLY O O -10.062 -4.302 5.690 1.00 . A A . 45 GLY O 1 1
25 33619 1 1 46 ASN C C -12.333 -2.925 7.107 1.00 . A A . 46 ASN C 1 1
25 33620 1 1 46 ASN CA C -12.271 -4.425 7.361 1.00 . A A . 46 ASN CA 1 1
25 33621 1 1 46 ASN CB C -13.219 -4.821 8.488 1.00 . A A . 46 ASN CB 1 1
25 33622 1 1 46 ASN CG C -14.626 -4.303 8.224 1.00 . A A . 46 ASN CG 1 1
25 33623 1 1 46 ASN H H -10.744 -5.160 8.641 1.00 . A A . 46 ASN H 1 1
25 33624 1 1 46 ASN HA H -12.566 -4.948 6.451 1.00 . A A . 46 ASN HA 1 1
25 33625 1 1 46 ASN HB2 H -13.247 -5.908 8.567 1.00 . A A . 46 ASN HB2 1 1
25 33626 1 1 46 ASN HB3 H -12.855 -4.403 9.427 1.00 . A A . 46 ASN HB3 1 1
25 33627 1 1 46 ASN HD21 H -14.608 -3.242 9.962 1.00 . A A . 46 ASN HD21 1 1
25 33628 1 1 46 ASN HD22 H -16.075 -3.113 9.017 1.00 . A A . 46 ASN HD22 1 1
25 33629 1 1 46 ASN N N -10.919 -4.812 7.710 1.00 . A A . 46 ASN N 1 1
25 33630 1 1 46 ASN ND2 N -15.145 -3.485 9.143 1.00 . A A . 46 ASN ND2 1 1
25 33631 1 1 46 ASN O O -13.089 -2.212 7.764 1.00 . A A . 46 ASN O 1 1
25 33632 1 1 46 ASN OD1 O -15.231 -4.636 7.208 1.00 . A A . 46 ASN OD1 1 1
25 33633 1 1 47 ASN C C -11.107 -0.858 4.358 1.00 . A A . 47 ASN C 1 1
25 33634 1 1 47 ASN CA C -11.503 -1.037 5.817 1.00 . A A . 47 ASN CA 1 1
25 33635 1 1 47 ASN CB C -10.518 -0.319 6.736 1.00 . A A . 47 ASN CB 1 1
25 33636 1 1 47 ASN CG C -9.296 -1.185 7.005 1.00 . A A . 47 ASN CG 1 1
25 33637 1 1 47 ASN H H -10.930 -3.075 5.640 1.00 . A A . 47 ASN H 1 1
25 33638 1 1 47 ASN HA H -12.497 -0.616 5.967 1.00 . A A . 47 ASN HA 1 1
25 33639 1 1 47 ASN HB2 H -10.202 0.611 6.265 1.00 . A A . 47 ASN HB2 1 1
25 33640 1 1 47 ASN HB3 H -11.011 -0.093 7.681 1.00 . A A . 47 ASN HB3 1 1
25 33641 1 1 47 ASN HD21 H -8.493 -0.688 5.201 1.00 . A A . 47 ASN HD21 1 1
25 33642 1 1 47 ASN HD22 H -7.534 -1.780 6.176 1.00 . A A . 47 ASN HD22 1 1
25 33643 1 1 47 ASN N N -11.533 -2.446 6.151 1.00 . A A . 47 ASN N 1 1
25 33644 1 1 47 ASN ND2 N -8.365 -1.220 6.050 1.00 . A A . 47 ASN ND2 1 1
25 33645 1 1 47 ASN O O -10.231 -1.561 3.859 1.00 . A A . 47 ASN O 1 1
25 33646 1 1 47 ASN OD1 O -9.197 -1.812 8.057 1.00 . A A . 47 ASN OD1 1 1
25 33647 1 1 48 VAL C C -10.386 1.419 2.171 1.00 . A A . 48 VAL C 1 1
25 33648 1 1 48 VAL CA C -11.470 0.355 2.279 1.00 . A A . 48 VAL CA 1 1
25 33649 1 1 48 VAL CB C -12.746 0.809 1.577 1.00 . A A . 48 VAL CB 1 1
25 33650 1 1 48 VAL CG1 C -12.533 0.784 0.067 1.00 . A A . 48 VAL CG1 1 1
25 33651 1 1 48 VAL CG2 C -13.890 -0.131 1.945 1.00 . A A . 48 VAL CG2 1 1
25 33652 1 1 48 VAL H H -12.468 0.638 4.133 1.00 . A A . 48 VAL H 1 1
25 33653 1 1 48 VAL HA H -11.114 -0.561 1.809 1.00 . A A . 48 VAL HA 1 1
25 33654 1 1 48 VAL HB H -12.993 1.823 1.893 1.00 . A A . 48 VAL HB 1 1
25 33655 1 1 48 VAL HG11 H -13.498 0.831 -0.438 1.00 . A A . 48 VAL HG11 1 1
25 33656 1 1 48 VAL HG12 H -11.927 1.641 -0.229 1.00 . A A . 48 VAL HG12 1 1
25 33657 1 1 48 VAL HG13 H -12.021 -0.137 -0.213 1.00 . A A . 48 VAL HG13 1 1
25 33658 1 1 48 VAL HG21 H -13.520 -0.912 2.609 1.00 . A A . 48 VAL HG21 1 1
25 33659 1 1 48 VAL HG22 H -14.676 0.432 2.449 1.00 . A A . 48 VAL HG22 1 1
25 33660 1 1 48 VAL HG23 H -14.293 -0.585 1.039 1.00 . A A . 48 VAL HG23 1 1
25 33661 1 1 48 VAL N N -11.756 0.088 3.675 1.00 . A A . 48 VAL N 1 1
25 33662 1 1 48 VAL O O -10.557 2.533 2.661 1.00 . A A . 48 VAL O 1 1
25 33663 1 1 49 VAL C C -7.647 1.920 -0.072 1.00 . A A . 49 VAL C 1 1
25 33664 1 1 49 VAL CA C -8.167 1.996 1.356 1.00 . A A . 49 VAL CA 1 1
25 33665 1 1 49 VAL CB C -7.062 1.656 2.352 1.00 . A A . 49 VAL CB 1 1
25 33666 1 1 49 VAL CG1 C -5.830 2.506 2.056 1.00 . A A . 49 VAL CG1 1 1
25 33667 1 1 49 VAL CG2 C -7.549 1.944 3.770 1.00 . A A . 49 VAL CG2 1 1
25 33668 1 1 49 VAL H H -9.181 0.142 1.142 1.00 . A A . 49 VAL H 1 1
25 33669 1 1 49 VAL HA H -8.519 3.009 1.551 1.00 . A A . 49 VAL HA 1 1
25 33670 1 1 49 VAL HB H -6.805 0.601 2.264 1.00 . A A . 49 VAL HB 1 1
25 33671 1 1 49 VAL HG11 H -4.930 1.918 2.235 1.00 . A A . 49 VAL HG11 1 1
25 33672 1 1 49 VAL HG12 H -5.852 2.827 1.014 1.00 . A A . 49 VAL HG12 1 1
25 33673 1 1 49 VAL HG13 H -5.827 3.381 2.706 1.00 . A A . 49 VAL HG13 1 1
25 33674 1 1 49 VAL HG21 H -8.102 2.884 3.780 1.00 . A A . 49 VAL HG21 1 1
25 33675 1 1 49 VAL HG22 H -8.200 1.136 4.101 1.00 . A A . 49 VAL HG22 1 1
25 33676 1 1 49 VAL HG23 H -6.693 2.020 4.440 1.00 . A A . 49 VAL HG23 1 1
25 33677 1 1 49 VAL N N -9.270 1.072 1.526 1.00 . A A . 49 VAL N 1 1
25 33678 1 1 49 VAL O O -7.597 0.842 -0.660 1.00 . A A . 49 VAL O 1 1
25 33679 1 1 50 THR C C -5.225 3.144 -1.963 1.00 . A A . 50 THR C 1 1
25 33680 1 1 50 THR CA C -6.746 3.122 -1.985 1.00 . A A . 50 THR CA 1 1
25 33681 1 1 50 THR CB C -7.295 4.361 -2.688 1.00 . A A . 50 THR CB 1 1
25 33682 1 1 50 THR CG2 C -6.364 4.750 -3.833 1.00 . A A . 50 THR CG2 1 1
25 33683 1 1 50 THR H H -7.321 3.930 -0.106 1.00 . A A . 50 THR H 1 1
25 33684 1 1 50 THR HA H -7.078 2.234 -2.524 1.00 . A A . 50 THR HA 1 1
25 33685 1 1 50 THR HB H -7.359 5.183 -1.976 1.00 . A A . 50 THR HB 1 1
25 33686 1 1 50 THR HG1 H -8.993 4.909 -3.451 1.00 . A A . 50 THR HG1 1 1
25 33687 1 1 50 THR HG21 H -6.916 4.730 -4.772 1.00 . A A . 50 THR HG21 1 1
25 33688 1 1 50 THR HG22 H -5.977 5.754 -3.660 1.00 . A A . 50 THR HG22 1 1
25 33689 1 1 50 THR HG23 H -5.535 4.045 -3.883 1.00 . A A . 50 THR HG23 1 1
25 33690 1 1 50 THR N N -7.259 3.069 -0.631 1.00 . A A . 50 THR N 1 1
25 33691 1 1 50 THR O O -4.623 3.880 -1.183 1.00 . A A . 50 THR O 1 1
25 33692 1 1 50 THR OG1 O -8.578 4.081 -3.200 1.00 . A A . 50 THR OG1 1 1
25 33693 1 1 51 LEU C C -2.678 2.881 -4.204 1.00 . A A . 51 LEU C 1 1
25 33694 1 1 51 LEU CA C -3.157 2.264 -2.898 1.00 . A A . 51 LEU CA 1 1
25 33695 1 1 51 LEU CB C -2.713 0.808 -2.793 1.00 . A A . 51 LEU CB 1 1
25 33696 1 1 51 LEU CD1 C -1.907 -0.898 -1.165 1.00 . A A . 51 LEU CD1 1 1
25 33697 1 1 51 LEU CD2 C -2.145 1.482 -0.462 1.00 . A A . 51 LEU CD2 1 1
25 33698 1 1 51 LEU CG C -2.735 0.374 -1.331 1.00 . A A . 51 LEU CG 1 1
25 33699 1 1 51 LEU H H -5.144 1.749 -3.442 1.00 . A A . 51 LEU H 1 1
25 33700 1 1 51 LEU HA H -2.731 2.824 -2.066 1.00 . A A . 51 LEU HA 1 1
25 33701 1 1 51 LEU HB2 H -3.391 0.179 -3.370 1.00 . A A . 51 LEU HB2 1 1
25 33702 1 1 51 LEU HB3 H -1.701 0.707 -3.187 1.00 . A A . 51 LEU HB3 1 1
25 33703 1 1 51 LEU HD11 H -1.572 -1.244 -2.142 1.00 . A A . 51 LEU HD11 1 1
25 33704 1 1 51 LEU HD12 H -1.041 -0.688 -0.537 1.00 . A A . 51 LEU HD12 1 1
25 33705 1 1 51 LEU HD13 H -2.517 -1.670 -0.695 1.00 . A A . 51 LEU HD13 1 1
25 33706 1 1 51 LEU HD21 H -1.283 1.919 -0.967 1.00 . A A . 51 LEU HD21 1 1
25 33707 1 1 51 LEU HD22 H -2.898 2.252 -0.295 1.00 . A A . 51 LEU HD22 1 1
25 33708 1 1 51 LEU HD23 H -1.833 1.065 0.495 1.00 . A A . 51 LEU HD23 1 1
25 33709 1 1 51 LEU HG H -3.763 0.181 -1.025 1.00 . A A . 51 LEU HG 1 1
25 33710 1 1 51 LEU N N -4.602 2.334 -2.822 1.00 . A A . 51 LEU N 1 1
25 33711 1 1 51 LEU O O -3.126 2.489 -5.280 1.00 . A A . 51 LEU O 1 1
25 33712 1 1 52 GLN C C 0.231 4.134 -5.470 1.00 . A A . 52 GLN C 1 1
25 33713 1 1 52 GLN CA C -1.230 4.514 -5.281 1.00 . A A . 52 GLN CA 1 1
25 33714 1 1 52 GLN CB C -1.379 6.025 -5.118 1.00 . A A . 52 GLN CB 1 1
25 33715 1 1 52 GLN CD C -2.797 7.657 -6.393 1.00 . A A . 52 GLN CD 1 1
25 33716 1 1 52 GLN CG C -2.802 6.438 -5.482 1.00 . A A . 52 GLN CG 1 1
25 33717 1 1 52 GLN H H -1.428 4.135 -3.200 1.00 . A A . 52 GLN H 1 1
25 33718 1 1 52 GLN HA H -1.795 4.196 -6.157 1.00 . A A . 52 GLN HA 1 1
25 33719 1 1 52 GLN HB2 H -1.175 6.300 -4.084 1.00 . A A . 52 GLN HB2 1 1
25 33720 1 1 52 GLN HB3 H -0.674 6.532 -5.776 1.00 . A A . 52 GLN HB3 1 1
25 33721 1 1 52 GLN HE21 H -1.454 6.770 -7.642 1.00 . A A . 52 GLN HE21 1 1
25 33722 1 1 52 GLN HE22 H -1.966 8.378 -8.108 1.00 . A A . 52 GLN HE22 1 1
25 33723 1 1 52 GLN HG2 H -3.296 5.612 -5.993 1.00 . A A . 52 GLN HG2 1 1
25 33724 1 1 52 GLN HG3 H -3.350 6.675 -4.570 1.00 . A A . 52 GLN HG3 1 1
25 33725 1 1 52 GLN N N -1.764 3.849 -4.109 1.00 . A A . 52 GLN N 1 1
25 33726 1 1 52 GLN NE2 N -2.008 7.597 -7.469 1.00 . A A . 52 GLN NE2 1 1
25 33727 1 1 52 GLN O O 1.091 4.563 -4.704 1.00 . A A . 52 GLN O 1 1
25 33728 1 1 52 GLN OE1 O -3.493 8.635 -6.130 1.00 . A A . 52 GLN OE1 1 1
25 33729 1 1 53 PHE C C 2.132 2.978 -8.276 1.00 . A A . 53 PHE C 1 1
25 33730 1 1 53 PHE CA C 1.866 2.896 -6.779 1.00 . A A . 53 PHE CA 1 1
25 33731 1 1 53 PHE CB C 2.061 1.470 -6.272 1.00 . A A . 53 PHE CB 1 1
25 33732 1 1 53 PHE CD1 C -0.133 0.269 -6.587 1.00 . A A . 53 PHE CD1 1 1
25 33733 1 1 53 PHE CD2 C 1.728 -0.304 -8.033 1.00 . A A . 53 PHE CD2 1 1
25 33734 1 1 53 PHE CE1 C -0.933 -0.674 -7.243 1.00 . A A . 53 PHE CE1 1 1
25 33735 1 1 53 PHE CE2 C 0.928 -1.247 -8.689 1.00 . A A . 53 PHE CE2 1 1
25 33736 1 1 53 PHE CG C 1.198 0.454 -6.982 1.00 . A A . 53 PHE CG 1 1
25 33737 1 1 53 PHE CZ C -0.402 -1.432 -8.294 1.00 . A A . 53 PHE CZ 1 1
25 33738 1 1 53 PHE H H -0.232 3.002 -7.097 1.00 . A A . 53 PHE H 1 1
25 33739 1 1 53 PHE HA H 2.563 3.554 -6.260 1.00 . A A . 53 PHE HA 1 1
25 33740 1 1 53 PHE HB2 H 3.106 1.192 -6.407 1.00 . A A . 53 PHE HB2 1 1
25 33741 1 1 53 PHE HB3 H 1.827 1.443 -5.208 1.00 . A A . 53 PHE HB3 1 1
25 33742 1 1 53 PHE HD1 H -0.542 0.853 -5.776 1.00 . A A . 53 PHE HD1 1 1
25 33743 1 1 53 PHE HD2 H 2.754 -0.161 -8.337 1.00 . A A . 53 PHE HD2 1 1
25 33744 1 1 53 PHE HE1 H -1.959 -0.817 -6.938 1.00 . A A . 53 PHE HE1 1 1
25 33745 1 1 53 PHE HE2 H 1.337 -1.831 -9.499 1.00 . A A . 53 PHE HE2 1 1
25 33746 1 1 53 PHE HZ H -1.020 -2.159 -8.800 1.00 . A A . 53 PHE HZ 1 1
25 33747 1 1 53 PHE N N 0.512 3.327 -6.496 1.00 . A A . 53 PHE N 1 1
25 33748 1 1 53 PHE O O 1.203 2.917 -9.078 1.00 . A A . 53 PHE O 1 1
25 33749 1 1 54 GLN C C 4.370 1.880 -10.510 1.00 . A A . 54 GLN C 1 1
25 33750 1 1 54 GLN CA C 3.786 3.207 -10.046 1.00 . A A . 54 GLN CA 1 1
25 33751 1 1 54 GLN CB C 4.799 4.335 -10.223 1.00 . A A . 54 GLN CB 1 1
25 33752 1 1 54 GLN CD C 5.352 6.335 -11.636 1.00 . A A . 54 GLN CD 1 1
25 33753 1 1 54 GLN CG C 4.534 5.055 -11.543 1.00 . A A . 54 GLN CG 1 1
25 33754 1 1 54 GLN H H 4.133 3.162 -7.951 1.00 . A A . 54 GLN H 1 1
25 33755 1 1 54 GLN HA H 2.900 3.431 -10.640 1.00 . A A . 54 GLN HA 1 1
25 33756 1 1 54 GLN HB2 H 4.704 5.041 -9.399 1.00 . A A . 54 GLN HB2 1 1
25 33757 1 1 54 GLN HB3 H 5.807 3.920 -10.232 1.00 . A A . 54 GLN HB3 1 1
25 33758 1 1 54 GLN HE21 H 6.802 5.380 -12.701 1.00 . A A . 54 GLN HE21 1 1
25 33759 1 1 54 GLN HE22 H 7.093 7.077 -12.388 1.00 . A A . 54 GLN HE22 1 1
25 33760 1 1 54 GLN HG2 H 4.802 4.397 -12.370 1.00 . A A . 54 GLN HG2 1 1
25 33761 1 1 54 GLN HG3 H 3.474 5.301 -11.609 1.00 . A A . 54 GLN HG3 1 1
25 33762 1 1 54 GLN N N 3.406 3.117 -8.651 1.00 . A A . 54 GLN N 1 1
25 33763 1 1 54 GLN NE2 N 6.510 6.257 -12.296 1.00 . A A . 54 GLN NE2 1 1
25 33764 1 1 54 GLN O O 5.438 1.476 -10.054 1.00 . A A . 54 GLN O 1 1
25 33765 1 1 54 GLN OE1 O 4.944 7.374 -11.122 1.00 . A A . 54 GLN OE1 1 1
25 33766 1 1 55 ARG C C 5.546 0.050 -12.442 1.00 . A A . 55 ARG C 1 1
25 33767 1 1 55 ARG CA C 4.116 -0.074 -11.938 1.00 . A A . 55 ARG CA 1 1
25 33768 1 1 55 ARG CB C 3.184 -0.522 -13.061 1.00 . A A . 55 ARG CB 1 1
25 33769 1 1 55 ARG CD C 3.443 -2.995 -12.896 1.00 . A A . 55 ARG CD 1 1
25 33770 1 1 55 ARG CG C 2.494 -1.823 -12.661 1.00 . A A . 55 ARG CG 1 1
25 33771 1 1 55 ARG CZ C 3.583 -5.387 -12.330 1.00 . A A . 55 ARG CZ 1 1
25 33772 1 1 55 ARG H H 2.793 1.578 -11.760 1.00 . A A . 55 ARG H 1 1
25 33773 1 1 55 ARG HA H 4.086 -0.813 -11.137 1.00 . A A . 55 ARG HA 1 1
25 33774 1 1 55 ARG HB2 H 2.433 0.248 -13.238 1.00 . A A . 55 ARG HB2 1 1
25 33775 1 1 55 ARG HB3 H 3.763 -0.682 -13.970 1.00 . A A . 55 ARG HB3 1 1
25 33776 1 1 55 ARG HD2 H 3.524 -3.181 -13.967 1.00 . A A . 55 ARG HD2 1 1
25 33777 1 1 55 ARG HD3 H 4.428 -2.743 -12.501 1.00 . A A . 55 ARG HD3 1 1
25 33778 1 1 55 ARG HE H 2.111 -4.136 -11.687 1.00 . A A . 55 ARG HE 1 1
25 33779 1 1 55 ARG HG2 H 2.224 -1.782 -11.606 1.00 . A A . 55 ARG HG2 1 1
25 33780 1 1 55 ARG HG3 H 1.595 -1.958 -13.262 1.00 . A A . 55 ARG HG3 1 1
25 33781 1 1 55 ARG HH11 H 5.080 -4.683 -13.527 1.00 . A A . 55 ARG HH11 1 1
25 33782 1 1 55 ARG HH12 H 5.178 -6.383 -13.125 1.00 . A A . 55 ARG HH12 1 1
25 33783 1 1 55 ARG HH21 H 2.241 -6.382 -11.156 1.00 . A A . 55 ARG HH21 1 1
25 33784 1 1 55 ARG HH22 H 3.559 -7.351 -11.774 1.00 . A A . 55 ARG HH22 1 1
25 33785 1 1 55 ARG N N 3.666 1.202 -11.419 1.00 . A A . 55 ARG N 1 1
25 33786 1 1 55 ARG NE N 2.957 -4.206 -12.235 1.00 . A A . 55 ARG NE 1 1
25 33787 1 1 55 ARG NH1 N 4.706 -5.493 -13.054 1.00 . A A . 55 ARG NH1 1 1
25 33788 1 1 55 ARG NH2 N 3.087 -6.461 -11.702 1.00 . A A . 55 ARG NH2 1 1
25 33789 1 1 55 ARG O O 6.453 -0.583 -11.905 1.00 . A A . 55 ARG O 1 1
25 33790 1 1 56 ASN C C 7.619 2.418 -13.605 1.00 . A A . 56 ASN C 1 1
25 33791 1 1 56 ASN CA C 7.066 1.070 -14.045 1.00 . A A . 56 ASN CA 1 1
25 33792 1 1 56 ASN CB C 6.979 0.992 -15.567 1.00 . A A . 56 ASN CB 1 1
25 33793 1 1 56 ASN CG C 6.881 -0.454 -16.031 1.00 . A A . 56 ASN CG 1 1
25 33794 1 1 56 ASN H H 4.968 1.367 -13.883 1.00 . A A . 56 ASN H 1 1
25 33795 1 1 56 ASN HA H 7.729 0.283 -13.688 1.00 . A A . 56 ASN HA 1 1
25 33796 1 1 56 ASN HB2 H 6.098 1.538 -15.904 1.00 . A A . 56 ASN HB2 1 1
25 33797 1 1 56 ASN HB3 H 7.870 1.446 -16.000 1.00 . A A . 56 ASN HB3 1 1
25 33798 1 1 56 ASN HD21 H 8.853 -0.764 -15.625 1.00 . A A . 56 ASN HD21 1 1
25 33799 1 1 56 ASN HD22 H 7.990 -2.146 -16.265 1.00 . A A . 56 ASN HD22 1 1
25 33800 1 1 56 ASN N N 5.748 0.869 -13.477 1.00 . A A . 56 ASN N 1 1
25 33801 1 1 56 ASN ND2 N 7.999 -1.181 -15.968 1.00 . A A . 56 ASN ND2 1 1
25 33802 1 1 56 ASN O O 6.870 3.380 -13.453 1.00 . A A . 56 ASN O 1 1
25 33803 1 1 56 ASN OD1 O 5.813 -0.905 -16.441 1.00 . A A . 56 ASN OD1 1 1
25 33804 1 1 57 LEU C C 9.908 4.569 -14.200 1.00 . A A . 57 LEU C 1 1
25 33805 1 1 57 LEU CA C 9.585 3.713 -12.983 1.00 . A A . 57 LEU CA 1 1
25 33806 1 1 57 LEU CB C 10.855 3.377 -12.206 1.00 . A A . 57 LEU CB 1 1
25 33807 1 1 57 LEU CD1 C 10.639 5.644 -11.194 1.00 . A A . 57 LEU CD1 1 1
25 33808 1 1 57 LEU CD2 C 12.752 4.352 -10.918 1.00 . A A . 57 LEU CD2 1 1
25 33809 1 1 57 LEU CG C 11.598 4.666 -11.866 1.00 . A A . 57 LEU CG 1 1
25 33810 1 1 57 LEU H H 9.509 1.665 -13.543 1.00 . A A . 57 LEU H 1 1
25 33811 1 1 57 LEU HA H 8.908 4.266 -12.332 1.00 . A A . 57 LEU HA 1 1
25 33812 1 1 57 LEU HB2 H 10.591 2.856 -11.286 1.00 . A A . 57 LEU HB2 1 1
25 33813 1 1 57 LEU HB3 H 11.495 2.738 -12.815 1.00 . A A . 57 LEU HB3 1 1
25 33814 1 1 57 LEU HD11 H 11.083 6.012 -10.269 1.00 . A A . 57 LEU HD11 1 1
25 33815 1 1 57 LEU HD12 H 10.448 6.483 -11.864 1.00 . A A . 57 LEU HD12 1 1
25 33816 1 1 57 LEU HD13 H 9.700 5.137 -10.970 1.00 . A A . 57 LEU HD13 1 1
25 33817 1 1 57 LEU HD21 H 13.686 4.707 -11.352 1.00 . A A . 57 LEU HD21 1 1
25 33818 1 1 57 LEU HD22 H 12.583 4.849 -9.963 1.00 . A A . 57 LEU HD22 1 1
25 33819 1 1 57 LEU HD23 H 12.811 3.275 -10.761 1.00 . A A . 57 LEU HD23 1 1
25 33820 1 1 57 LEU HG H 11.990 5.111 -12.780 1.00 . A A . 57 LEU HG 1 1
25 33821 1 1 57 LEU N N 8.937 2.486 -13.403 1.00 . A A . 57 LEU N 1 1
25 33822 1 1 57 LEU O O 9.440 5.700 -14.308 1.00 . A A . 57 LEU O 1 1
25 33823 1 1 58 SER C C 9.858 5.367 -16.958 1.00 . A A . 58 SER C 1 1
25 33824 1 1 58 SER CA C 11.089 4.740 -16.320 1.00 . A A . 58 SER CA 1 1
25 33825 1 1 58 SER CB C 11.769 3.778 -17.290 1.00 . A A . 58 SER CB 1 1
25 33826 1 1 58 SER H H 11.068 3.090 -14.982 1.00 . A A . 58 SER H 1 1
25 33827 1 1 58 SER HA H 11.791 5.530 -16.055 1.00 . A A . 58 SER HA 1 1
25 33828 1 1 58 SER HB2 H 12.496 3.171 -16.749 1.00 . A A . 58 SER HB2 1 1
25 33829 1 1 58 SER HB3 H 11.020 3.129 -17.744 1.00 . A A . 58 SER HB3 1 1
25 33830 1 1 58 SER HG H 12.895 3.898 -18.867 1.00 . A A . 58 SER HG 1 1
25 33831 1 1 58 SER N N 10.710 4.025 -15.118 1.00 . A A . 58 SER N 1 1
25 33832 1 1 58 SER O O 9.904 6.508 -17.413 1.00 . A A . 58 SER O 1 1
25 33833 1 1 58 SER OG O 12.427 4.513 -18.297 1.00 . A A . 58 SER OG 1 1
25 33834 1 1 59 ASP C C 6.546 5.491 -16.464 1.00 . A A . 59 ASP C 1 1
25 33835 1 1 59 ASP CA C 7.517 5.104 -17.570 1.00 . A A . 59 ASP CA 1 1
25 33836 1 1 59 ASP CB C 6.916 4.022 -18.463 1.00 . A A . 59 ASP CB 1 1
25 33837 1 1 59 ASP CG C 5.774 4.580 -19.299 1.00 . A A . 59 ASP CG 1 1
25 33838 1 1 59 ASP H H 8.767 3.686 -16.601 1.00 . A A . 59 ASP H 1 1
25 33839 1 1 59 ASP HA H 7.732 5.984 -18.176 1.00 . A A . 59 ASP HA 1 1
25 33840 1 1 59 ASP HB2 H 7.689 3.634 -19.126 1.00 . A A . 59 ASP HB2 1 1
25 33841 1 1 59 ASP HB3 H 6.540 3.211 -17.839 1.00 . A A . 59 ASP HB3 1 1
25 33842 1 1 59 ASP N N 8.753 4.618 -16.989 1.00 . A A . 59 ASP N 1 1
25 33843 1 1 59 ASP O O 6.493 4.837 -15.425 1.00 . A A . 59 ASP O 1 1
25 33844 1 1 59 ASP OD1 O 4.672 4.729 -18.728 1.00 . A A . 59 ASP OD1 1 1
25 33845 1 1 59 ASP OD2 O 6.023 4.846 -20.495 1.00 . A A . 59 ASP OD2 1 1
25 33846 1 1 60 PRO C C 3.601 6.131 -15.701 1.00 . A A . 60 PRO C 1 1
25 33847 1 1 60 PRO CA C 4.798 7.071 -15.754 1.00 . A A . 60 PRO CA 1 1
25 33848 1 1 60 PRO CB C 4.398 8.435 -16.314 1.00 . A A . 60 PRO CB 1 1
25 33849 1 1 60 PRO CD C 5.812 7.350 -17.900 1.00 . A A . 60 PRO CD 1 1
25 33850 1 1 60 PRO CG C 4.581 8.249 -17.819 1.00 . A A . 60 PRO CG 1 1
25 33851 1 1 60 PRO HA H 5.227 7.180 -14.758 1.00 . A A . 60 PRO HA 1 1
25 33852 1 1 60 PRO HB2 H 3.377 8.707 -16.049 1.00 . A A . 60 PRO HB2 1 1
25 33853 1 1 60 PRO HB3 H 5.103 9.187 -15.960 1.00 . A A . 60 PRO HB3 1 1
25 33854 1 1 60 PRO HD2 H 5.778 6.723 -18.790 1.00 . A A . 60 PRO HD2 1 1
25 33855 1 1 60 PRO HD3 H 6.716 7.961 -17.900 1.00 . A A . 60 PRO HD3 1 1
25 33856 1 1 60 PRO HG2 H 3.719 7.714 -18.220 1.00 . A A . 60 PRO HG2 1 1
25 33857 1 1 60 PRO HG3 H 4.724 9.196 -18.340 1.00 . A A . 60 PRO HG3 1 1
25 33858 1 1 60 PRO N N 5.776 6.558 -16.689 1.00 . A A . 60 PRO N 1 1
25 33859 1 1 60 PRO O O 2.458 6.580 -15.657 1.00 . A A . 60 PRO O 1 1
25 33860 1 1 61 ARG C C 2.236 3.753 -14.258 1.00 . A A . 61 ARG C 1 1
25 33861 1 1 61 ARG CA C 2.815 3.828 -15.663 1.00 . A A . 61 ARG CA 1 1
25 33862 1 1 61 ARG CB C 3.377 2.475 -16.090 1.00 . A A . 61 ARG CB 1 1
25 33863 1 1 61 ARG CD C 2.203 0.495 -17.046 1.00 . A A . 61 ARG CD 1 1
25 33864 1 1 61 ARG CG C 2.589 1.952 -17.287 1.00 . A A . 61 ARG CG 1 1
25 33865 1 1 61 ARG CZ C 2.187 -1.631 -18.287 1.00 . A A . 61 ARG CZ 1 1
25 33866 1 1 61 ARG H H 4.826 4.506 -15.745 1.00 . A A . 61 ARG H 1 1
25 33867 1 1 61 ARG HA H 2.024 4.117 -16.356 1.00 . A A . 61 ARG HA 1 1
25 33868 1 1 61 ARG HB2 H 4.425 2.588 -16.365 1.00 . A A . 61 ARG HB2 1 1
25 33869 1 1 61 ARG HB3 H 3.292 1.770 -15.263 1.00 . A A . 61 ARG HB3 1 1
25 33870 1 1 61 ARG HD2 H 2.810 0.095 -16.233 1.00 . A A . 61 ARG HD2 1 1
25 33871 1 1 61 ARG HD3 H 1.151 0.445 -16.765 1.00 . A A . 61 ARG HD3 1 1
25 33872 1 1 61 ARG HE H 2.758 0.157 -19.075 1.00 . A A . 61 ARG HE 1 1
25 33873 1 1 61 ARG HG2 H 1.687 2.549 -17.418 1.00 . A A . 61 ARG HG2 1 1
25 33874 1 1 61 ARG HG3 H 3.203 2.021 -18.185 1.00 . A A . 61 ARG HG3 1 1
25 33875 1 1 61 ARG HH11 H 1.572 -1.749 -16.343 1.00 . A A . 61 ARG HH11 1 1
25 33876 1 1 61 ARG HH12 H 1.561 -3.259 -17.226 1.00 . A A . 61 ARG HH12 1 1
25 33877 1 1 61 ARG HH21 H 2.744 -1.838 -20.240 1.00 . A A . 61 ARG HH21 1 1
25 33878 1 1 61 ARG HH22 H 2.230 -3.310 -19.448 1.00 . A A . 61 ARG HH22 1 1
25 33879 1 1 61 ARG N N 3.867 4.823 -15.708 1.00 . A A . 61 ARG N 1 1
25 33880 1 1 61 ARG NE N 2.419 -0.312 -18.247 1.00 . A A . 61 ARG NE 1 1
25 33881 1 1 61 ARG NH1 N 1.736 -2.265 -17.196 1.00 . A A . 61 ARG NH1 1 1
25 33882 1 1 61 ARG NH2 N 2.405 -2.316 -19.418 1.00 . A A . 61 ARG NH2 1 1
25 33883 1 1 61 ARG O O 2.593 2.867 -13.484 1.00 . A A . 61 ARG O 1 1
25 33884 1 1 62 LEU C C -0.460 3.752 -12.584 1.00 . A A . 62 LEU C 1 1
25 33885 1 1 62 LEU CA C 0.715 4.719 -12.621 1.00 . A A . 62 LEU CA 1 1
25 33886 1 1 62 LEU CB C 0.254 6.141 -12.315 1.00 . A A . 62 LEU CB 1 1
25 33887 1 1 62 LEU CD1 C -1.070 5.516 -10.299 1.00 . A A . 62 LEU CD1 1 1
25 33888 1 1 62 LEU CD2 C 1.396 5.826 -10.123 1.00 . A A . 62 LEU CD2 1 1
25 33889 1 1 62 LEU CG C 0.124 6.320 -10.805 1.00 . A A . 62 LEU CG 1 1
25 33890 1 1 62 LEU H H 1.079 5.391 -14.603 1.00 . A A . 62 LEU H 1 1
25 33891 1 1 62 LEU HA H 1.446 4.416 -11.872 1.00 . A A . 62 LEU HA 1 1
25 33892 1 1 62 LEU HB2 H 0.984 6.851 -12.703 1.00 . A A . 62 LEU HB2 1 1
25 33893 1 1 62 LEU HB3 H -0.712 6.320 -12.787 1.00 . A A . 62 LEU HB3 1 1
25 33894 1 1 62 LEU HD11 H -1.836 6.197 -9.927 1.00 . A A . 62 LEU HD11 1 1
25 33895 1 1 62 LEU HD12 H -1.479 4.920 -11.115 1.00 . A A . 62 LEU HD12 1 1
25 33896 1 1 62 LEU HD13 H -0.749 4.856 -9.493 1.00 . A A . 62 LEU HD13 1 1
25 33897 1 1 62 LEU HD21 H 1.345 6.044 -9.056 1.00 . A A . 62 LEU HD21 1 1
25 33898 1 1 62 LEU HD22 H 1.493 4.750 -10.270 1.00 . A A . 62 LEU HD22 1 1
25 33899 1 1 62 LEU HD23 H 2.260 6.331 -10.556 1.00 . A A . 62 LEU HD23 1 1
25 33900 1 1 62 LEU HG H -0.025 7.375 -10.576 1.00 . A A . 62 LEU HG 1 1
25 33901 1 1 62 LEU N N 1.338 4.685 -13.929 1.00 . A A . 62 LEU N 1 1
25 33902 1 1 62 LEU O O -1.196 3.628 -13.560 1.00 . A A . 62 LEU O 1 1
25 33903 1 1 63 GLU C C -2.353 2.275 -9.921 1.00 . A A . 63 GLU C 1 1
25 33904 1 1 63 GLU CA C -1.719 2.117 -11.295 1.00 . A A . 63 GLU CA 1 1
25 33905 1 1 63 GLU CB C -1.184 0.701 -11.485 1.00 . A A . 63 GLU CB 1 1
25 33906 1 1 63 GLU CD C -0.912 -1.014 -13.299 1.00 . A A . 63 GLU CD 1 1
25 33907 1 1 63 GLU CG C -0.868 0.470 -12.960 1.00 . A A . 63 GLU CG 1 1
25 33908 1 1 63 GLU H H -0.002 3.205 -10.677 1.00 . A A . 63 GLU H 1 1
25 33909 1 1 63 GLU HA H -2.474 2.314 -12.057 1.00 . A A . 63 GLU HA 1 1
25 33910 1 1 63 GLU HB2 H -0.277 0.573 -10.894 1.00 . A A . 63 GLU HB2 1 1
25 33911 1 1 63 GLU HB3 H -1.936 -0.018 -11.158 1.00 . A A . 63 GLU HB3 1 1
25 33912 1 1 63 GLU HG2 H -1.600 0.998 -13.570 1.00 . A A . 63 GLU HG2 1 1
25 33913 1 1 63 GLU HG3 H 0.127 0.857 -13.177 1.00 . A A . 63 GLU HG3 1 1
25 33914 1 1 63 GLU N N -0.635 3.066 -11.451 1.00 . A A . 63 GLU N 1 1
25 33915 1 1 63 GLU O O -1.654 2.478 -8.931 1.00 . A A . 63 GLU O 1 1
25 33916 1 1 63 GLU OE1 O -1.481 -1.766 -12.479 1.00 . A A . 63 GLU OE1 1 1
25 33917 1 1 63 GLU OE2 O -0.375 -1.367 -14.371 1.00 . A A . 63 GLU OE2 1 1
25 33918 1 1 64 THR C C -5.087 0.998 -8.264 1.00 . A A . 64 THR C 1 1
25 33919 1 1 64 THR CA C -4.401 2.311 -8.608 1.00 . A A . 64 THR CA 1 1
25 33920 1 1 64 THR CB C -5.421 3.440 -8.723 1.00 . A A . 64 THR CB 1 1
25 33921 1 1 64 THR CG2 C -4.721 4.781 -8.520 1.00 . A A . 64 THR CG2 1 1
25 33922 1 1 64 THR H H -4.214 2.013 -10.704 1.00 . A A . 64 THR H 1 1
25 33923 1 1 64 THR HA H -3.690 2.556 -7.819 1.00 . A A . 64 THR HA 1 1
25 33924 1 1 64 THR HB H -6.191 3.313 -7.962 1.00 . A A . 64 THR HB 1 1
25 33925 1 1 64 THR HG1 H -6.675 4.104 -10.049 1.00 . A A . 64 THR HG1 1 1
25 33926 1 1 64 THR HG21 H -3.654 4.666 -8.706 1.00 . A A . 64 THR HG21 1 1
25 33927 1 1 64 THR HG22 H -5.134 5.515 -9.213 1.00 . A A . 64 THR HG22 1 1
25 33928 1 1 64 THR HG23 H -4.877 5.121 -7.496 1.00 . A A . 64 THR HG23 1 1
25 33929 1 1 64 THR N N -3.684 2.180 -9.861 1.00 . A A . 64 THR N 1 1
25 33930 1 1 64 THR O O -5.589 0.306 -9.147 1.00 . A A . 64 THR O 1 1
25 33931 1 1 64 THR OG1 O -6.014 3.409 -10.002 1.00 . A A . 64 THR OG1 1 1
25 33932 1 1 65 ILE C C -6.508 -0.304 -5.233 1.00 . A A . 65 ILE C 1 1
25 33933 1 1 65 ILE CA C -5.732 -0.570 -6.515 1.00 . A A . 65 ILE CA 1 1
25 33934 1 1 65 ILE CB C -4.661 -1.633 -6.290 1.00 . A A . 65 ILE CB 1 1
25 33935 1 1 65 ILE CD1 C -4.260 -4.037 -5.770 1.00 . A A . 65 ILE CD1 1 1
25 33936 1 1 65 ILE CG1 C -5.325 -2.991 -6.088 1.00 . A A . 65 ILE CG1 1 1
25 33937 1 1 65 ILE CG2 C -3.844 -1.277 -5.051 1.00 . A A . 65 ILE CG2 1 1
25 33938 1 1 65 ILE H H -4.680 1.261 -6.287 1.00 . A A . 65 ILE H 1 1
25 33939 1 1 65 ILE HA H -6.424 -0.922 -7.280 1.00 . A A . 65 ILE HA 1 1
25 33940 1 1 65 ILE HB H -4.004 -1.676 -7.159 1.00 . A A . 65 ILE HB 1 1
25 33941 1 1 65 ILE HD11 H -3.341 -3.794 -6.305 1.00 . A A . 65 ILE HD11 1 1
25 33942 1 1 65 ILE HD12 H -4.066 -4.043 -4.698 1.00 . A A . 65 ILE HD12 1 1
25 33943 1 1 65 ILE HD13 H -4.612 -5.020 -6.082 1.00 . A A . 65 ILE HD13 1 1
25 33944 1 1 65 ILE HG12 H -6.032 -2.931 -5.261 1.00 . A A . 65 ILE HG12 1 1
25 33945 1 1 65 ILE HG13 H -5.854 -3.276 -6.998 1.00 . A A . 65 ILE HG13 1 1
25 33946 1 1 65 ILE HG21 H -3.886 -0.200 -4.886 1.00 . A A . 65 ILE HG21 1 1
25 33947 1 1 65 ILE HG22 H -4.255 -1.794 -4.184 1.00 . A A . 65 ILE HG22 1 1
25 33948 1 1 65 ILE HG23 H -2.808 -1.581 -5.199 1.00 . A A . 65 ILE HG23 1 1
25 33949 1 1 65 ILE N N -5.108 0.655 -6.973 1.00 . A A . 65 ILE N 1 1
25 33950 1 1 65 ILE O O -5.969 0.265 -4.286 1.00 . A A . 65 ILE O 1 1
25 33951 1 1 66 THR C C -8.755 -1.831 -3.273 1.00 . A A . 66 THR C 1 1
25 33952 1 1 66 THR CA C -8.614 -0.522 -4.036 1.00 . A A . 66 THR CA 1 1
25 33953 1 1 66 THR CB C -9.980 -0.001 -4.473 1.00 . A A . 66 THR CB 1 1
25 33954 1 1 66 THR CG2 C -10.946 -0.053 -3.293 1.00 . A A . 66 THR CG2 1 1
25 33955 1 1 66 THR H H -8.174 -1.182 -6.007 1.00 . A A . 66 THR H 1 1
25 33956 1 1 66 THR HA H -8.146 0.217 -3.386 1.00 . A A . 66 THR HA 1 1
25 33957 1 1 66 THR HB H -10.362 -0.622 -5.284 1.00 . A A . 66 THR HB 1 1
25 33958 1 1 66 THR HG1 H -10.595 1.530 -5.497 1.00 . A A . 66 THR HG1 1 1
25 33959 1 1 66 THR HG21 H -10.960 -1.061 -2.879 1.00 . A A . 66 THR HG21 1 1
25 33960 1 1 66 THR HG22 H -10.620 0.650 -2.527 1.00 . A A . 66 THR HG22 1 1
25 33961 1 1 66 THR HG23 H -11.947 0.216 -3.631 1.00 . A A . 66 THR HG23 1 1
25 33962 1 1 66 THR N N -7.777 -0.718 -5.202 1.00 . A A . 66 THR N 1 1
25 33963 1 1 66 THR O O -9.183 -2.837 -3.834 1.00 . A A . 66 THR O 1 1
25 33964 1 1 66 THR OG1 O -9.854 1.330 -4.920 1.00 . A A . 66 THR OG1 1 1
25 33965 1 1 67 LEU C C -9.776 -2.970 -0.353 1.00 . A A . 67 LEU C 1 1
25 33966 1 1 67 LEU CA C -8.482 -2.997 -1.153 1.00 . A A . 67 LEU CA 1 1
25 33967 1 1 67 LEU CB C -7.273 -3.054 -0.224 1.00 . A A . 67 LEU CB 1 1
25 33968 1 1 67 LEU CD1 C -4.904 -2.282 -0.285 1.00 . A A . 67 LEU CD1 1 1
25 33969 1 1 67 LEU CD2 C -5.533 -4.457 -1.326 1.00 . A A . 67 LEU CD2 1 1
25 33970 1 1 67 LEU CG C -5.992 -3.027 -1.053 1.00 . A A . 67 LEU CG 1 1
25 33971 1 1 67 LEU H H -8.048 -0.961 -1.574 1.00 . A A . 67 LEU H 1 1
25 33972 1 1 67 LEU HA H -8.479 -3.881 -1.791 1.00 . A A . 67 LEU HA 1 1
25 33973 1 1 67 LEU HB2 H -7.290 -2.195 0.447 1.00 . A A . 67 LEU HB2 1 1
25 33974 1 1 67 LEU HB3 H -7.308 -3.973 0.362 1.00 . A A . 67 LEU HB3 1 1
25 33975 1 1 67 LEU HD11 H -4.446 -1.537 -0.936 1.00 . A A . 67 LEU HD11 1 1
25 33976 1 1 67 LEU HD12 H -5.345 -1.786 0.580 1.00 . A A . 67 LEU HD12 1 1
25 33977 1 1 67 LEU HD13 H -4.145 -2.989 0.050 1.00 . A A . 67 LEU HD13 1 1
25 33978 1 1 67 LEU HD21 H -5.305 -4.569 -2.386 1.00 . A A . 67 LEU HD21 1 1
25 33979 1 1 67 LEU HD22 H -4.641 -4.671 -0.738 1.00 . A A . 67 LEU HD22 1 1
25 33980 1 1 67 LEU HD23 H -6.326 -5.152 -1.049 1.00 . A A . 67 LEU HD23 1 1
25 33981 1 1 67 LEU HG H -6.182 -2.520 -1.998 1.00 . A A . 67 LEU HG 1 1
25 33982 1 1 67 LEU N N -8.394 -1.815 -1.987 1.00 . A A . 67 LEU N 1 1
25 33983 1 1 67 LEU O O -10.058 -1.997 0.343 1.00 . A A . 67 LEU O 1 1
25 33984 1 1 68 GLN C C -11.585 -4.680 1.660 1.00 . A A . 68 GLN C 1 1
25 33985 1 1 68 GLN CA C -11.823 -4.135 0.258 1.00 . A A . 68 GLN CA 1 1
25 33986 1 1 68 GLN CB C -12.779 -5.037 -0.517 1.00 . A A . 68 GLN CB 1 1
25 33987 1 1 68 GLN CD C -13.435 -2.955 -1.756 1.00 . A A . 68 GLN CD 1 1
25 33988 1 1 68 GLN CG C -13.061 -4.424 -1.886 1.00 . A A . 68 GLN CG 1 1
25 33989 1 1 68 GLN H H -10.287 -4.816 -1.041 1.00 . A A . 68 GLN H 1 1
25 33990 1 1 68 GLN HA H -12.260 -3.140 0.335 1.00 . A A . 68 GLN HA 1 1
25 33991 1 1 68 GLN HB2 H -12.327 -6.021 -0.646 1.00 . A A . 68 GLN HB2 1 1
25 33992 1 1 68 GLN HB3 H -13.713 -5.136 0.035 1.00 . A A . 68 GLN HB3 1 1
25 33993 1 1 68 GLN HE21 H -15.209 -3.441 -0.881 1.00 . A A . 68 GLN HE21 1 1
25 33994 1 1 68 GLN HE22 H -14.914 -1.728 -1.083 1.00 . A A . 68 GLN HE22 1 1
25 33995 1 1 68 GLN HG2 H -12.170 -4.513 -2.508 1.00 . A A . 68 GLN HG2 1 1
25 33996 1 1 68 GLN HG3 H -13.883 -4.963 -2.357 1.00 . A A . 68 GLN HG3 1 1
25 33997 1 1 68 GLN N N -10.565 -4.043 -0.454 1.00 . A A . 68 GLN N 1 1
25 33998 1 1 68 GLN NE2 N -14.616 -2.686 -1.194 1.00 . A A . 68 GLN NE2 1 1
25 33999 1 1 68 GLN O O -10.445 -4.935 2.043 1.00 . A A . 68 GLN O 1 1
25 34000 1 1 68 GLN OE1 O -12.671 -2.080 -2.156 1.00 . A A . 68 GLN OE1 1 1
25 34001 1 1 69 LYS C C -11.727 -6.642 3.788 1.00 . A A . 69 LYS C 1 1
25 34002 1 1 69 LYS CA C -12.566 -5.372 3.776 1.00 . A A . 69 LYS CA 1 1
25 34003 1 1 69 LYS CB C -13.966 -5.644 4.319 1.00 . A A . 69 LYS CB 1 1
25 34004 1 1 69 LYS CD C -15.869 -4.932 2.875 1.00 . A A . 69 LYS CD 1 1
25 34005 1 1 69 LYS CE C -16.679 -3.732 2.393 1.00 . A A . 69 LYS CE 1 1
25 34006 1 1 69 LYS CG C -14.887 -4.483 3.954 1.00 . A A . 69 LYS CG 1 1
25 34007 1 1 69 LYS H H -13.580 -4.633 2.061 1.00 . A A . 69 LYS H 1 1
25 34008 1 1 69 LYS HA H -12.083 -4.623 4.404 1.00 . A A . 69 LYS HA 1 1
25 34009 1 1 69 LYS HB2 H -14.352 -6.565 3.883 1.00 . A A . 69 LYS HB2 1 1
25 34010 1 1 69 LYS HB3 H -13.921 -5.745 5.404 1.00 . A A . 69 LYS HB3 1 1
25 34011 1 1 69 LYS HD2 H -15.318 -5.359 2.037 1.00 . A A . 69 LYS HD2 1 1
25 34012 1 1 69 LYS HD3 H -16.543 -5.683 3.287 1.00 . A A . 69 LYS HD3 1 1
25 34013 1 1 69 LYS HE2 H -17.017 -3.159 3.256 1.00 . A A . 69 LYS HE2 1 1
25 34014 1 1 69 LYS HE3 H -16.045 -3.101 1.770 1.00 . A A . 69 LYS HE3 1 1
25 34015 1 1 69 LYS HG2 H -15.439 -4.166 4.838 1.00 . A A . 69 LYS HG2 1 1
25 34016 1 1 69 LYS HG3 H -14.292 -3.651 3.579 1.00 . A A . 69 LYS HG3 1 1
25 34017 1 1 69 LYS HZ1 H -18.350 -4.876 2.122 1.00 . A A . 69 LYS HZ1 1 1
25 34018 1 1 69 LYS HZ2 H -18.455 -3.374 1.449 1.00 . A A . 69 LYS HZ2 1 1
25 34019 1 1 69 LYS HZ3 H -17.540 -4.540 0.726 1.00 . A A . 69 LYS HZ3 1 1
25 34020 1 1 69 LYS N N -12.664 -4.859 2.424 1.00 . A A . 69 LYS N 1 1
25 34021 1 1 69 LYS NZ N -17.847 -4.164 1.611 1.00 . A A . 69 LYS NZ 1 1
25 34022 1 1 69 LYS O O -11.892 -7.506 2.930 1.00 . A A . 69 LYS O 1 1
25 34023 1 1 70 TRP C C -9.394 -8.276 3.517 1.00 . A A . 70 TRP C 1 1
25 34024 1 1 70 TRP CA C -9.968 -7.918 4.880 1.00 . A A . 70 TRP CA 1 1
25 34025 1 1 70 TRP CB C -10.771 -9.082 5.453 1.00 . A A . 70 TRP CB 1 1
25 34026 1 1 70 TRP CD1 C -12.936 -8.719 6.707 1.00 . A A . 70 TRP CD1 1 1
25 34027 1 1 70 TRP CD2 C -11.133 -8.404 8.005 1.00 . A A . 70 TRP CD2 1 1
25 34028 1 1 70 TRP CE2 C -12.273 -8.170 8.821 1.00 . A A . 70 TRP CE2 1 1
25 34029 1 1 70 TRP CE3 C -9.875 -8.261 8.618 1.00 . A A . 70 TRP CE3 1 1
25 34030 1 1 70 TRP CG C -11.586 -8.752 6.661 1.00 . A A . 70 TRP CG 1 1
25 34031 1 1 70 TRP CH2 C -10.907 -7.682 10.747 1.00 . A A . 70 TRP CH2 1 1
25 34032 1 1 70 TRP CZ2 C -12.173 -7.815 10.169 1.00 . A A . 70 TRP CZ2 1 1
25 34033 1 1 70 TRP CZ3 C -9.764 -7.905 9.970 1.00 . A A . 70 TRP CZ3 1 1
25 34034 1 1 70 TRP H H -10.726 -6.015 5.447 1.00 . A A . 70 TRP H 1 1
25 34035 1 1 70 TRP HA H -9.148 -7.687 5.559 1.00 . A A . 70 TRP HA 1 1
25 34036 1 1 70 TRP HB2 H -11.443 -9.450 4.677 1.00 . A A . 70 TRP HB2 1 1
25 34037 1 1 70 TRP HB3 H -10.077 -9.881 5.715 1.00 . A A . 70 TRP HB3 1 1
25 34038 1 1 70 TRP HD1 H -13.592 -8.928 5.876 1.00 . A A . 70 TRP HD1 1 1
25 34039 1 1 70 TRP HE1 H -14.320 -8.294 8.233 1.00 . A A . 70 TRP HE1 1 1
25 34040 1 1 70 TRP HE3 H -8.980 -8.428 8.038 1.00 . A A . 70 TRP HE3 1 1
25 34041 1 1 70 TRP HH2 H -10.812 -7.408 11.787 1.00 . A A . 70 TRP HH2 1 1
25 34042 1 1 70 TRP HZ2 H -13.063 -7.646 10.757 1.00 . A A . 70 TRP HZ2 1 1
25 34043 1 1 70 TRP HZ3 H -8.786 -7.802 10.417 1.00 . A A . 70 TRP HZ3 1 1
25 34044 1 1 70 TRP N N -10.824 -6.754 4.765 1.00 . A A . 70 TRP N 1 1
25 34045 1 1 70 TRP NE1 N -13.346 -8.377 7.978 1.00 . A A . 70 TRP NE1 1 1
25 34046 1 1 70 TRP O O -9.193 -9.450 3.215 1.00 . A A . 70 TRP O 1 1
25 34047 1 1 71 GLY C C -7.062 -7.564 1.435 1.00 . A A . 71 GLY C 1 1
25 34048 1 1 71 GLY CA C -8.581 -7.478 1.369 1.00 . A A . 71 GLY CA 1 1
25 34049 1 1 71 GLY H H -9.312 -6.312 2.988 1.00 . A A . 71 GLY H 1 1
25 34050 1 1 71 GLY HA2 H -8.977 -8.408 0.963 1.00 . A A . 71 GLY HA2 1 1
25 34051 1 1 71 GLY HA3 H -8.867 -6.650 0.720 1.00 . A A . 71 GLY HA3 1 1
25 34052 1 1 71 GLY N N -9.129 -7.260 2.693 1.00 . A A . 71 GLY N 1 1
25 34053 1 1 71 GLY O O -6.444 -7.001 2.336 1.00 . A A . 71 GLY O 1 1
25 34054 1 1 72 SER C C -4.532 -8.287 -1.004 1.00 . A A . 72 SER C 1 1
25 34055 1 1 72 SER CA C -5.021 -8.427 0.430 1.00 . A A . 72 SER CA 1 1
25 34056 1 1 72 SER CB C -4.639 -9.790 1.002 1.00 . A A . 72 SER CB 1 1
25 34057 1 1 72 SER H H -7.015 -8.716 -0.242 1.00 . A A . 72 SER H 1 1
25 34058 1 1 72 SER HA H -4.562 -7.648 1.038 1.00 . A A . 72 SER HA 1 1
25 34059 1 1 72 SER HB2 H -4.324 -10.448 0.192 1.00 . A A . 72 SER HB2 1 1
25 34060 1 1 72 SER HB3 H -3.820 -9.669 1.711 1.00 . A A . 72 SER HB3 1 1
25 34061 1 1 72 SER HG H -5.661 -11.308 1.650 1.00 . A A . 72 SER HG 1 1
25 34062 1 1 72 SER N N -6.461 -8.272 0.476 1.00 . A A . 72 SER N 1 1
25 34063 1 1 72 SER O O -5.306 -8.449 -1.945 1.00 . A A . 72 SER O 1 1
25 34064 1 1 72 SER OG O -5.752 -10.352 1.660 1.00 . A A . 72 SER OG 1 1
25 34065 1 1 73 TRP C C -1.416 -8.697 -2.613 1.00 . A A . 73 TRP C 1 1
25 34066 1 1 73 TRP CA C -2.661 -7.830 -2.489 1.00 . A A . 73 TRP CA 1 1
25 34067 1 1 73 TRP CB C -2.322 -6.361 -2.724 1.00 . A A . 73 TRP CB 1 1
25 34068 1 1 73 TRP CD1 C -2.378 -6.665 -5.233 1.00 . A A . 73 TRP CD1 1 1
25 34069 1 1 73 TRP CD2 C -1.063 -4.958 -4.609 1.00 . A A . 73 TRP CD2 1 1
25 34070 1 1 73 TRP CE2 C -1.008 -5.023 -6.028 1.00 . A A . 73 TRP CE2 1 1
25 34071 1 1 73 TRP CE3 C -0.304 -3.949 -3.991 1.00 . A A . 73 TRP CE3 1 1
25 34072 1 1 73 TRP CG C -1.945 -6.019 -4.129 1.00 . A A . 73 TRP CG 1 1
25 34073 1 1 73 TRP CH2 C 0.499 -3.145 -6.144 1.00 . A A . 73 TRP CH2 1 1
25 34074 1 1 73 TRP CZ2 C -0.243 -4.136 -6.791 1.00 . A A . 73 TRP CZ2 1 1
25 34075 1 1 73 TRP CZ3 C 0.467 -3.054 -4.747 1.00 . A A . 73 TRP CZ3 1 1
25 34076 1 1 73 TRP H H -2.646 -7.863 -0.365 1.00 . A A . 73 TRP H 1 1
25 34077 1 1 73 TRP HA H -3.389 -8.149 -3.236 1.00 . A A . 73 TRP HA 1 1
25 34078 1 1 73 TRP HB2 H -3.189 -5.761 -2.446 1.00 . A A . 73 TRP HB2 1 1
25 34079 1 1 73 TRP HB3 H -1.492 -6.092 -2.071 1.00 . A A . 73 TRP HB3 1 1
25 34080 1 1 73 TRP HD1 H -3.052 -7.510 -5.237 1.00 . A A . 73 TRP HD1 1 1
25 34081 1 1 73 TRP HE1 H -2.022 -6.412 -7.291 1.00 . A A . 73 TRP HE1 1 1
25 34082 1 1 73 TRP HE3 H -0.315 -3.861 -2.914 1.00 . A A . 73 TRP HE3 1 1
25 34083 1 1 73 TRP HH2 H 1.096 -2.452 -6.719 1.00 . A A . 73 TRP HH2 1 1
25 34084 1 1 73 TRP HZ2 H -0.226 -4.216 -7.868 1.00 . A A . 73 TRP HZ2 1 1
25 34085 1 1 73 TRP HZ3 H 1.041 -2.288 -4.248 1.00 . A A . 73 TRP HZ3 1 1
25 34086 1 1 73 TRP N N -3.242 -7.986 -1.171 1.00 . A A . 73 TRP N 1 1
25 34087 1 1 73 TRP NE1 N -1.829 -6.082 -6.356 1.00 . A A . 73 TRP NE1 1 1
25 34088 1 1 73 TRP O O -0.554 -8.679 -1.738 1.00 . A A . 73 TRP O 1 1
25 34089 1 1 74 ASN C C 0.249 -10.234 -5.392 1.00 . A A . 74 ASN C 1 1
25 34090 1 1 74 ASN CA C -0.187 -10.327 -3.937 1.00 . A A . 74 ASN CA 1 1
25 34091 1 1 74 ASN CB C -0.562 -11.761 -3.575 1.00 . A A . 74 ASN CB 1 1
25 34092 1 1 74 ASN CG C 0.540 -12.729 -3.982 1.00 . A A . 74 ASN CG 1 1
25 34093 1 1 74 ASN H H -2.061 -9.438 -4.396 1.00 . A A . 74 ASN H 1 1
25 34094 1 1 74 ASN HA H 0.638 -10.006 -3.301 1.00 . A A . 74 ASN HA 1 1
25 34095 1 1 74 ASN HB2 H -0.720 -11.829 -2.499 1.00 . A A . 74 ASN HB2 1 1
25 34096 1 1 74 ASN HB3 H -1.483 -12.031 -4.091 1.00 . A A . 74 ASN HB3 1 1
25 34097 1 1 74 ASN HD21 H 1.831 -11.889 -2.650 1.00 . A A . 74 ASN HD21 1 1
25 34098 1 1 74 ASN HD22 H 2.477 -13.218 -3.587 1.00 . A A . 74 ASN HD22 1 1
25 34099 1 1 74 ASN N N -1.324 -9.459 -3.705 1.00 . A A . 74 ASN N 1 1
25 34100 1 1 74 ASN ND2 N 1.711 -12.602 -3.355 1.00 . A A . 74 ASN ND2 1 1
25 34101 1 1 74 ASN O O 0.036 -11.164 -6.167 1.00 . A A . 74 ASN O 1 1
25 34102 1 1 74 ASN OD1 O 0.335 -13.576 -4.849 1.00 . A A . 74 ASN OD1 1 1
25 34103 1 1 75 PRO C C 2.582 -9.687 -7.371 1.00 . A A . 75 PRO C 1 1
25 34104 1 1 75 PRO CA C 1.346 -8.843 -7.100 1.00 . A A . 75 PRO CA 1 1
25 34105 1 1 75 PRO CB C 1.687 -7.354 -7.106 1.00 . A A . 75 PRO CB 1 1
25 34106 1 1 75 PRO CD C 1.127 -7.994 -4.877 1.00 . A A . 75 PRO CD 1 1
25 34107 1 1 75 PRO CG C 2.084 -7.092 -5.654 1.00 . A A . 75 PRO CG 1 1
25 34108 1 1 75 PRO HA H 0.579 -9.060 -7.844 1.00 . A A . 75 PRO HA 1 1
25 34109 1 1 75 PRO HB2 H 2.488 -7.116 -7.806 1.00 . A A . 75 PRO HB2 1 1
25 34110 1 1 75 PRO HB3 H 0.789 -6.782 -7.338 1.00 . A A . 75 PRO HB3 1 1
25 34111 1 1 75 PRO HD2 H 1.578 -8.324 -3.941 1.00 . A A . 75 PRO HD2 1 1
25 34112 1 1 75 PRO HD3 H 0.195 -7.463 -4.683 1.00 . A A . 75 PRO HD3 1 1
25 34113 1 1 75 PRO HG2 H 3.107 -7.435 -5.497 1.00 . A A . 75 PRO HG2 1 1
25 34114 1 1 75 PRO HG3 H 1.981 -6.043 -5.378 1.00 . A A . 75 PRO HG3 1 1
25 34115 1 1 75 PRO N N 0.861 -9.107 -5.762 1.00 . A A . 75 PRO N 1 1
25 34116 1 1 75 PRO O O 2.484 -10.767 -7.950 1.00 . A A . 75 PRO O 1 1
25 34117 1 1 76 GLY C C 6.163 -8.930 -7.182 1.00 . A A . 76 GLY C 1 1
25 34118 1 1 76 GLY CA C 4.995 -9.906 -7.157 1.00 . A A . 76 GLY CA 1 1
25 34119 1 1 76 GLY H H 3.778 -8.300 -6.482 1.00 . A A . 76 GLY H 1 1
25 34120 1 1 76 GLY HA2 H 5.139 -10.619 -6.345 1.00 . A A . 76 GLY HA2 1 1
25 34121 1 1 76 GLY HA3 H 4.953 -10.442 -8.105 1.00 . A A . 76 GLY HA3 1 1
25 34122 1 1 76 GLY N N 3.750 -9.193 -6.953 1.00 . A A . 76 GLY N 1 1
25 34123 1 1 76 GLY O O 6.832 -8.784 -8.202 1.00 . A A . 76 GLY O 1 1
25 34124 1 1 77 HIS C C 7.217 -6.115 -6.859 1.00 . A A . 77 HIS C 1 1
25 34125 1 1 77 HIS CA C 7.491 -7.304 -5.949 1.00 . A A . 77 HIS CA 1 1
25 34126 1 1 77 HIS CB C 8.805 -7.981 -6.326 1.00 . A A . 77 HIS CB 1 1
25 34127 1 1 77 HIS CD2 C 11.170 -7.331 -5.602 1.00 . A A . 77 HIS CD2 1 1
25 34128 1 1 77 HIS CE1 C 11.274 -5.285 -6.445 1.00 . A A . 77 HIS CE1 1 1
25 34129 1 1 77 HIS CG C 9.986 -7.055 -6.225 1.00 . A A . 77 HIS CG 1 1
25 34130 1 1 77 HIS H H 5.827 -8.418 -5.241 1.00 . A A . 77 HIS H 1 1
25 34131 1 1 77 HIS HA H 7.556 -6.953 -4.919 1.00 . A A . 77 HIS HA 1 1
25 34132 1 1 77 HIS HB2 H 8.967 -8.829 -5.660 1.00 . A A . 77 HIS HB2 1 1
25 34133 1 1 77 HIS HB3 H 8.731 -8.346 -7.350 1.00 . A A . 77 HIS HB3 1 1
25 34134 1 1 77 HIS HD1 H 9.333 -5.301 -7.264 1.00 . A A . 77 HIS HD1 1 1
25 34135 1 1 77 HIS HD2 H 11.434 -8.246 -5.093 1.00 . A A . 77 HIS HD2 1 1
25 34136 1 1 77 HIS HE1 H 11.638 -4.305 -6.716 1.00 . A A . 77 HIS HE1 1 1
25 34137 1 1 77 HIS HE2 H 12.905 -6.103 -5.398 1.00 . A A . 77 HIS HE2 1 1
25 34138 1 1 77 HIS N N 6.408 -8.261 -6.052 1.00 . A A . 77 HIS N 1 1
25 34139 1 1 77 HIS ND1 N 10.059 -5.778 -6.748 1.00 . A A . 77 HIS ND1 1 1
25 34140 1 1 77 HIS NE2 N 11.964 -6.211 -5.750 1.00 . A A . 77 HIS NE2 1 1
25 34141 1 1 77 HIS O O 7.536 -6.153 -8.046 1.00 . A A . 77 HIS O 1 1
25 34142 1 1 78 ILE C C 7.481 -2.890 -6.994 1.00 . A A . 78 ILE C 1 1
25 34143 1 1 78 ILE CA C 6.313 -3.863 -7.061 1.00 . A A . 78 ILE CA 1 1
25 34144 1 1 78 ILE CB C 5.043 -3.224 -6.506 1.00 . A A . 78 ILE CB 1 1
25 34145 1 1 78 ILE CD1 C 3.089 -3.987 -7.852 1.00 . A A . 78 ILE CD1 1 1
25 34146 1 1 78 ILE CG1 C 3.895 -4.227 -6.578 1.00 . A A . 78 ILE CG1 1 1
25 34147 1 1 78 ILE CG2 C 4.692 -1.989 -7.332 1.00 . A A . 78 ILE CG2 1 1
25 34148 1 1 78 ILE H H 6.383 -5.077 -5.320 1.00 . A A . 78 ILE H 1 1
25 34149 1 1 78 ILE HA H 6.143 -4.140 -8.102 1.00 . A A . 78 ILE HA 1 1
25 34150 1 1 78 ILE HB H 5.207 -2.933 -5.469 1.00 . A A . 78 ILE HB 1 1
25 34151 1 1 78 ILE HD11 H 2.343 -4.774 -7.963 1.00 . A A . 78 ILE HD11 1 1
25 34152 1 1 78 ILE HD12 H 2.591 -3.020 -7.790 1.00 . A A . 78 ILE HD12 1 1
25 34153 1 1 78 ILE HD13 H 3.758 -3.997 -8.712 1.00 . A A . 78 ILE HD13 1 1
25 34154 1 1 78 ILE HG12 H 4.297 -5.240 -6.588 1.00 . A A . 78 ILE HG12 1 1
25 34155 1 1 78 ILE HG13 H 3.248 -4.101 -5.710 1.00 . A A . 78 ILE HG13 1 1
25 34156 1 1 78 ILE HG21 H 5.553 -1.322 -7.370 1.00 . A A . 78 ILE HG21 1 1
25 34157 1 1 78 ILE HG22 H 4.423 -2.293 -8.343 1.00 . A A . 78 ILE HG22 1 1
25 34158 1 1 78 ILE HG23 H 3.851 -1.472 -6.872 1.00 . A A . 78 ILE HG23 1 1
25 34159 1 1 78 ILE N N 6.625 -5.056 -6.301 1.00 . A A . 78 ILE N 1 1
25 34160 1 1 78 ILE O O 8.155 -2.795 -5.970 1.00 . A A . 78 ILE O 1 1
25 34161 1 1 79 HIS C C 8.890 -0.439 -6.836 1.00 . A A . 79 HIS C 1 1
25 34162 1 1 79 HIS CA C 8.805 -1.204 -8.149 1.00 . A A . 79 HIS CA 1 1
25 34163 1 1 79 HIS CB C 8.573 -0.249 -9.317 1.00 . A A . 79 HIS CB 1 1
25 34164 1 1 79 HIS CD2 C 8.814 2.296 -9.374 1.00 . A A . 79 HIS CD2 1 1
25 34165 1 1 79 HIS CE1 C 10.939 2.487 -8.777 1.00 . A A . 79 HIS CE1 1 1
25 34166 1 1 79 HIS CG C 9.324 1.045 -9.167 1.00 . A A . 79 HIS CG 1 1
25 34167 1 1 79 HIS H H 7.137 -2.280 -8.905 1.00 . A A . 79 HIS H 1 1
25 34168 1 1 79 HIS HA H 9.742 -1.737 -8.310 1.00 . A A . 79 HIS HA 1 1
25 34169 1 1 79 HIS HB2 H 8.892 -0.736 -10.238 1.00 . A A . 79 HIS HB2 1 1
25 34170 1 1 79 HIS HB3 H 7.507 -0.030 -9.385 1.00 . A A . 79 HIS HB3 1 1
25 34171 1 1 79 HIS HD1 H 11.283 0.419 -8.576 1.00 . A A . 79 HIS HD1 1 1
25 34172 1 1 79 HIS HD2 H 7.806 2.541 -9.675 1.00 . A A . 79 HIS HD2 1 1
25 34173 1 1 79 HIS HE1 H 11.898 2.913 -8.524 1.00 . A A . 79 HIS HE1 1 1
25 34174 1 1 79 HIS HE2 H 9.779 4.192 -9.193 1.00 . A A . 79 HIS HE2 1 1
25 34175 1 1 79 HIS N N 7.721 -2.164 -8.089 1.00 . A A . 79 HIS N 1 1
25 34176 1 1 79 HIS ND1 N 10.649 1.173 -8.795 1.00 . A A . 79 HIS ND1 1 1
25 34177 1 1 79 HIS NE2 N 9.841 3.186 -9.125 1.00 . A A . 79 HIS NE2 1 1
25 34178 1 1 79 HIS O O 9.752 -0.721 -6.007 1.00 . A A . 79 HIS O 1 1
25 34179 1 1 80 GLU C C 6.613 1.989 -5.272 1.00 . A A . 80 GLU C 1 1
25 34180 1 1 80 GLU CA C 7.973 1.326 -5.436 1.00 . A A . 80 GLU CA 1 1
25 34181 1 1 80 GLU CB C 9.081 2.373 -5.499 1.00 . A A . 80 GLU CB 1 1
25 34182 1 1 80 GLU CD C 9.467 4.539 -4.291 1.00 . A A . 80 GLU CD 1 1
25 34183 1 1 80 GLU CG C 9.224 3.045 -4.137 1.00 . A A . 80 GLU CG 1 1
25 34184 1 1 80 GLU H H 7.303 0.723 -7.360 1.00 . A A . 80 GLU H 1 1
25 34185 1 1 80 GLU HA H 8.152 0.673 -4.582 1.00 . A A . 80 GLU HA 1 1
25 34186 1 1 80 GLU HB2 H 10.021 1.891 -5.767 1.00 . A A . 80 GLU HB2 1 1
25 34187 1 1 80 GLU HB3 H 8.830 3.123 -6.249 1.00 . A A . 80 GLU HB3 1 1
25 34188 1 1 80 GLU HG2 H 8.311 2.888 -3.562 1.00 . A A . 80 GLU HG2 1 1
25 34189 1 1 80 GLU HG3 H 10.064 2.599 -3.604 1.00 . A A . 80 GLU HG3 1 1
25 34190 1 1 80 GLU N N 7.992 0.531 -6.647 1.00 . A A . 80 GLU N 1 1
25 34191 1 1 80 GLU O O 5.953 2.311 -6.258 1.00 . A A . 80 GLU O 1 1
25 34192 1 1 80 GLU OE1 O 10.256 4.896 -5.192 1.00 . A A . 80 GLU OE1 1 1
25 34193 1 1 80 GLU OE2 O 8.859 5.297 -3.504 1.00 . A A . 80 GLU OE2 1 1
25 34194 1 1 81 ILE C C 5.051 4.332 -3.839 1.00 . A A . 81 ILE C 1 1
25 34195 1 1 81 ILE CA C 4.920 2.819 -3.731 1.00 . A A . 81 ILE CA 1 1
25 34196 1 1 81 ILE CB C 4.461 2.414 -2.333 1.00 . A A . 81 ILE CB 1 1
25 34197 1 1 81 ILE CD1 C 3.001 0.547 -3.103 1.00 . A A . 81 ILE CD1 1 1
25 34198 1 1 81 ILE CG1 C 4.240 0.904 -2.288 1.00 . A A . 81 ILE CG1 1 1
25 34199 1 1 81 ILE CG2 C 3.155 3.129 -1.999 1.00 . A A . 81 ILE CG2 1 1
25 34200 1 1 81 ILE H H 6.777 1.911 -3.245 1.00 . A A . 81 ILE H 1 1
25 34201 1 1 81 ILE HA H 4.184 2.476 -4.458 1.00 . A A . 81 ILE HA 1 1
25 34202 1 1 81 ILE HB H 5.224 2.691 -1.606 1.00 . A A . 81 ILE HB 1 1
25 34203 1 1 81 ILE HD11 H 2.609 1.444 -3.582 1.00 . A A . 81 ILE HD11 1 1
25 34204 1 1 81 ILE HD12 H 3.266 -0.185 -3.865 1.00 . A A . 81 ILE HD12 1 1
25 34205 1 1 81 ILE HD13 H 2.241 0.126 -2.443 1.00 . A A . 81 ILE HD13 1 1
25 34206 1 1 81 ILE HG12 H 5.109 0.397 -2.707 1.00 . A A . 81 ILE HG12 1 1
25 34207 1 1 81 ILE HG13 H 4.099 0.589 -1.254 1.00 . A A . 81 ILE HG13 1 1
25 34208 1 1 81 ILE HG21 H 2.321 2.437 -2.116 1.00 . A A . 81 ILE HG21 1 1
25 34209 1 1 81 ILE HG22 H 3.190 3.486 -0.970 1.00 . A A . 81 ILE HG22 1 1
25 34210 1 1 81 ILE HG23 H 3.022 3.976 -2.672 1.00 . A A . 81 ILE HG23 1 1
25 34211 1 1 81 ILE N N 6.195 2.195 -4.021 1.00 . A A . 81 ILE N 1 1
25 34212 1 1 81 ILE O O 6.045 4.904 -3.395 1.00 . A A . 81 ILE O 1 1
25 34213 1 1 82 LEU C C 3.442 7.082 -3.365 1.00 . A A . 82 LEU C 1 1
25 34214 1 1 82 LEU CA C 4.053 6.421 -4.592 1.00 . A A . 82 LEU CA 1 1
25 34215 1 1 82 LEU CB C 3.276 6.794 -5.851 1.00 . A A . 82 LEU CB 1 1
25 34216 1 1 82 LEU CD1 C 3.950 6.860 -8.249 1.00 . A A . 82 LEU CD1 1 1
25 34217 1 1 82 LEU CD2 C 5.124 5.335 -6.665 1.00 . A A . 82 LEU CD2 1 1
25 34218 1 1 82 LEU CG C 3.781 5.963 -7.026 1.00 . A A . 82 LEU CG 1 1
25 34219 1 1 82 LEU H H 3.250 4.463 -4.777 1.00 . A A . 82 LEU H 1 1
25 34220 1 1 82 LEU HA H 5.084 6.759 -4.700 1.00 . A A . 82 LEU HA 1 1
25 34221 1 1 82 LEU HB2 H 2.215 6.597 -5.695 1.00 . A A . 82 LEU HB2 1 1
25 34222 1 1 82 LEU HB3 H 3.420 7.853 -6.066 1.00 . A A . 82 LEU HB3 1 1
25 34223 1 1 82 LEU HD11 H 4.668 7.649 -8.024 1.00 . A A . 82 LEU HD11 1 1
25 34224 1 1 82 LEU HD12 H 4.314 6.266 -9.087 1.00 . A A . 82 LEU HD12 1 1
25 34225 1 1 82 LEU HD13 H 2.990 7.305 -8.509 1.00 . A A . 82 LEU HD13 1 1
25 34226 1 1 82 LEU HD21 H 4.957 4.436 -6.072 1.00 . A A . 82 LEU HD21 1 1
25 34227 1 1 82 LEU HD22 H 5.660 5.074 -7.577 1.00 . A A . 82 LEU HD22 1 1
25 34228 1 1 82 LEU HD23 H 5.714 6.047 -6.087 1.00 . A A . 82 LEU HD23 1 1
25 34229 1 1 82 LEU HG H 3.061 5.175 -7.250 1.00 . A A . 82 LEU HG 1 1
25 34230 1 1 82 LEU N N 4.045 4.981 -4.429 1.00 . A A . 82 LEU N 1 1
25 34231 1 1 82 LEU O O 4.135 7.771 -2.619 1.00 . A A . 82 LEU O 1 1
25 34232 1 1 83 SER C C 0.372 6.485 -1.533 1.00 . A A . 83 SER C 1 1
25 34233 1 1 83 SER CA C 1.446 7.447 -2.023 1.00 . A A . 83 SER CA 1 1
25 34234 1 1 83 SER CB C 0.830 8.783 -2.428 1.00 . A A . 83 SER CB 1 1
25 34235 1 1 83 SER H H 1.616 6.297 -3.801 1.00 . A A . 83 SER H 1 1
25 34236 1 1 83 SER HA H 2.162 7.617 -1.218 1.00 . A A . 83 SER HA 1 1
25 34237 1 1 83 SER HB2 H 1.522 9.319 -3.078 1.00 . A A . 83 SER HB2 1 1
25 34238 1 1 83 SER HB3 H -0.104 8.606 -2.960 1.00 . A A . 83 SER HB3 1 1
25 34239 1 1 83 SER HG H -0.298 9.940 -1.353 1.00 . A A . 83 SER HG 1 1
25 34240 1 1 83 SER N N 2.141 6.872 -3.157 1.00 . A A . 83 SER N 1 1
25 34241 1 1 83 SER O O 0.090 5.482 -2.184 1.00 . A A . 83 SER O 1 1
25 34242 1 1 83 SER OG O 0.577 9.552 -1.274 1.00 . A A . 83 SER OG 1 1
25 34243 1 1 84 ILE C C -2.467 6.819 0.564 1.00 . A A . 84 ILE C 1 1
25 34244 1 1 84 ILE CA C -1.266 5.961 0.191 1.00 . A A . 84 ILE CA 1 1
25 34245 1 1 84 ILE CB C -0.718 5.234 1.416 1.00 . A A . 84 ILE CB 1 1
25 34246 1 1 84 ILE CD1 C 1.080 3.641 2.078 1.00 . A A . 84 ILE CD1 1 1
25 34247 1 1 84 ILE CG1 C 0.108 4.033 0.968 1.00 . A A . 84 ILE CG1 1 1
25 34248 1 1 84 ILE CG2 C -1.879 4.758 2.285 1.00 . A A . 84 ILE CG2 1 1
25 34249 1 1 84 ILE H H 0.044 7.631 0.116 1.00 . A A . 84 ILE H 1 1
25 34250 1 1 84 ILE HA H -1.575 5.223 -0.549 1.00 . A A . 84 ILE HA 1 1
25 34251 1 1 84 ILE HB H -0.089 5.914 1.991 1.00 . A A . 84 ILE HB 1 1
25 34252 1 1 84 ILE HD11 H 1.821 2.946 1.684 1.00 . A A . 84 ILE HD11 1 1
25 34253 1 1 84 ILE HD12 H 1.582 4.533 2.453 1.00 . A A . 84 ILE HD12 1 1
25 34254 1 1 84 ILE HD13 H 0.530 3.165 2.890 1.00 . A A . 84 ILE HD13 1 1
25 34255 1 1 84 ILE HG12 H -0.555 3.195 0.754 1.00 . A A . 84 ILE HG12 1 1
25 34256 1 1 84 ILE HG13 H 0.669 4.292 0.070 1.00 . A A . 84 ILE HG13 1 1
25 34257 1 1 84 ILE HG21 H -2.487 5.613 2.580 1.00 . A A . 84 ILE HG21 1 1
25 34258 1 1 84 ILE HG22 H -2.490 4.055 1.721 1.00 . A A . 84 ILE HG22 1 1
25 34259 1 1 84 ILE HG23 H -1.488 4.266 3.176 1.00 . A A . 84 ILE HG23 1 1
25 34260 1 1 84 ILE N N -0.227 6.794 -0.380 1.00 . A A . 84 ILE N 1 1
25 34261 1 1 84 ILE O O -2.313 7.868 1.186 1.00 . A A . 84 ILE O 1 1
25 34262 1 1 85 ARG C C -5.836 6.211 1.261 1.00 . A A . 85 ARG C 1 1
25 34263 1 1 85 ARG CA C -4.883 7.099 0.475 1.00 . A A . 85 ARG CA 1 1
25 34264 1 1 85 ARG CB C -5.526 7.560 -0.830 1.00 . A A . 85 ARG CB 1 1
25 34265 1 1 85 ARG CD C -7.614 8.467 -1.844 1.00 . A A . 85 ARG CD 1 1
25 34266 1 1 85 ARG CG C -6.884 8.189 -0.533 1.00 . A A . 85 ARG CG 1 1
25 34267 1 1 85 ARG CZ C -7.835 10.376 -3.382 1.00 . A A . 85 ARG CZ 1 1
25 34268 1 1 85 ARG H H -3.736 5.503 -0.329 1.00 . A A . 85 ARG H 1 1
25 34269 1 1 85 ARG HA H -4.637 7.974 1.076 1.00 . A A . 85 ARG HA 1 1
25 34270 1 1 85 ARG HB2 H -4.882 8.296 -1.313 1.00 . A A . 85 ARG HB2 1 1
25 34271 1 1 85 ARG HB3 H -5.659 6.704 -1.492 1.00 . A A . 85 ARG HB3 1 1
25 34272 1 1 85 ARG HD2 H -7.448 7.635 -2.529 1.00 . A A . 85 ARG HD2 1 1
25 34273 1 1 85 ARG HD3 H -8.682 8.560 -1.647 1.00 . A A . 85 ARG HD3 1 1
25 34274 1 1 85 ARG HE H -6.227 10.050 -2.177 1.00 . A A . 85 ARG HE 1 1
25 34275 1 1 85 ARG HG2 H -7.476 7.504 0.074 1.00 . A A . 85 ARG HG2 1 1
25 34276 1 1 85 ARG HG3 H -6.741 9.124 0.008 1.00 . A A . 85 ARG HG3 1 1
25 34277 1 1 85 ARG HH11 H -9.411 9.077 -3.370 1.00 . A A . 85 ARG HH11 1 1
25 34278 1 1 85 ARG HH12 H -9.566 10.434 -4.464 1.00 . A A . 85 ARG HH12 1 1
25 34279 1 1 85 ARG HH21 H -6.433 11.841 -3.621 1.00 . A A . 85 ARG HH21 1 1
25 34280 1 1 85 ARG HH22 H -7.869 12.010 -4.607 1.00 . A A . 85 ARG HH22 1 1
25 34281 1 1 85 ARG N N -3.665 6.372 0.181 1.00 . A A . 85 ARG N 1 1
25 34282 1 1 85 ARG NE N -7.131 9.701 -2.463 1.00 . A A . 85 ARG NE 1 1
25 34283 1 1 85 ARG NH1 N -9.036 9.925 -3.771 1.00 . A A . 85 ARG NH1 1 1
25 34284 1 1 85 ARG NH2 N -7.338 11.501 -3.914 1.00 . A A . 85 ARG NH2 1 1
25 34285 1 1 85 ARG O O -6.110 5.082 0.860 1.00 . A A . 85 ARG O 1 1
25 34286 1 1 86 ILE C C -8.635 6.640 3.190 1.00 . A A . 86 ILE C 1 1
25 34287 1 1 86 ILE CA C -7.263 5.981 3.221 1.00 . A A . 86 ILE CA 1 1
25 34288 1 1 86 ILE CB C -6.722 5.923 4.646 1.00 . A A . 86 ILE CB 1 1
25 34289 1 1 86 ILE CD1 C -4.673 5.558 6.017 1.00 . A A . 86 ILE CD1 1 1
25 34290 1 1 86 ILE CG1 C -5.280 5.424 4.623 1.00 . A A . 86 ILE CG1 1 1
25 34291 1 1 86 ILE CG2 C -7.576 4.969 5.477 1.00 . A A . 86 ILE CG2 1 1
25 34292 1 1 86 ILE H H -6.085 7.659 2.670 1.00 . A A . 86 ILE H 1 1
25 34293 1 1 86 ILE HA H -7.351 4.965 2.834 1.00 . A A . 86 ILE HA 1 1
25 34294 1 1 86 ILE HB H -6.755 6.919 5.088 1.00 . A A . 86 ILE HB 1 1
25 34295 1 1 86 ILE HD11 H -3.798 4.912 6.097 1.00 . A A . 86 ILE HD11 1 1
25 34296 1 1 86 ILE HD12 H -4.376 6.594 6.186 1.00 . A A . 86 ILE HD12 1 1
25 34297 1 1 86 ILE HD13 H -5.410 5.266 6.764 1.00 . A A . 86 ILE HD13 1 1
25 34298 1 1 86 ILE HG12 H -5.262 4.378 4.319 1.00 . A A . 86 ILE HG12 1 1
25 34299 1 1 86 ILE HG13 H -4.701 6.019 3.916 1.00 . A A . 86 ILE HG13 1 1
25 34300 1 1 86 ILE HG21 H -8.403 4.600 4.869 1.00 . A A . 86 ILE HG21 1 1
25 34301 1 1 86 ILE HG22 H -6.966 4.130 5.809 1.00 . A A . 86 ILE HG22 1 1
25 34302 1 1 86 ILE HG23 H -7.971 5.497 6.345 1.00 . A A . 86 ILE HG23 1 1
25 34303 1 1 86 ILE N N -6.343 6.725 2.385 1.00 . A A . 86 ILE N 1 1
25 34304 1 1 86 ILE O O -8.739 7.863 3.256 1.00 . A A . 86 ILE O 1 1
25 34305 1 1 87 TYR C C -11.549 6.574 4.467 1.00 . A A . 87 TYR C 1 1
25 34306 1 1 87 TYR CA C -11.045 6.337 3.051 1.00 . A A . 87 TYR CA 1 1
25 34307 1 1 87 TYR CB C -11.939 5.342 2.318 1.00 . A A . 87 TYR CB 1 1
25 34308 1 1 87 TYR CD1 C -10.453 5.013 0.308 1.00 . A A . 87 TYR CD1 1 1
25 34309 1 1 87 TYR CD2 C -12.778 5.606 -0.045 1.00 . A A . 87 TYR CD2 1 1
25 34310 1 1 87 TYR CE1 C -10.248 4.992 -1.077 1.00 . A A . 87 TYR CE1 1 1
25 34311 1 1 87 TYR CE2 C -12.573 5.586 -1.430 1.00 . A A . 87 TYR CE2 1 1
25 34312 1 1 87 TYR CG C -11.718 5.319 0.824 1.00 . A A . 87 TYR CG 1 1
25 34313 1 1 87 TYR CZ C -11.308 5.279 -1.945 1.00 . A A . 87 TYR CZ 1 1
25 34314 1 1 87 TYR H H -9.550 4.828 3.041 1.00 . A A . 87 TYR H 1 1
25 34315 1 1 87 TYR HA H -11.051 7.284 2.511 1.00 . A A . 87 TYR HA 1 1
25 34316 1 1 87 TYR HB2 H -11.748 4.344 2.713 1.00 . A A . 87 TYR HB2 1 1
25 34317 1 1 87 TYR HB3 H -12.980 5.601 2.511 1.00 . A A . 87 TYR HB3 1 1
25 34318 1 1 87 TYR HD1 H -9.636 4.792 0.979 1.00 . A A . 87 TYR HD1 1 1
25 34319 1 1 87 TYR HD2 H -13.754 5.842 0.353 1.00 . A A . 87 TYR HD2 1 1
25 34320 1 1 87 TYR HE1 H -9.272 4.756 -1.474 1.00 . A A . 87 TYR HE1 1 1
25 34321 1 1 87 TYR HE2 H -13.390 5.806 -2.100 1.00 . A A . 87 TYR HE2 1 1
25 34322 1 1 87 TYR HH H -10.515 4.559 -3.576 1.00 . A A . 87 TYR HH 1 1
25 34323 1 1 87 TYR N N -9.689 5.827 3.091 1.00 . A A . 87 TYR N 1 1
25 34324 1 1 87 TYR O O -12.656 7.074 4.659 1.00 . A A . 87 TYR O 1 1
25 34325 1 1 87 TYR OH O -11.108 5.260 -3.295 1.00 . A A . 87 TYR OH 1 1
26 34326 1 1 1 MET C C -3.094 10.840 8.607 1.00 . A A . 1 MET C 1 1
26 34327 1 1 1 MET CA C -3.571 12.285 8.583 1.00 . A A . 1 MET CA 1 1
26 34328 1 1 1 MET CB C -4.838 12.449 9.418 1.00 . A A . 1 MET CB 1 1
26 34329 1 1 1 MET CE C -5.518 14.357 12.992 1.00 . A A . 1 MET CE 1 1
26 34330 1 1 1 MET CG C -4.538 13.327 10.629 1.00 . A A . 1 MET CG 1 1
26 34331 1 1 1 MET HA H -2.789 12.922 8.997 1.00 . A A . 1 MET HA 1 1
26 34332 1 1 1 MET HB2 H -5.614 12.917 8.812 1.00 . A A . 1 MET HB2 1 1
26 34333 1 1 1 MET HB3 H -5.180 11.471 9.755 1.00 . A A . 1 MET HB3 1 1
26 34334 1 1 1 MET HE1 H -4.832 14.412 13.837 1.00 . A A . 1 MET HE1 1 1
26 34335 1 1 1 MET HE2 H -5.297 15.162 12.291 1.00 . A A . 1 MET HE2 1 1
26 34336 1 1 1 MET HE3 H -6.543 14.457 13.349 1.00 . A A . 1 MET HE3 1 1
26 34337 1 1 1 MET HG2 H -3.459 13.351 10.781 1.00 . A A . 1 MET HG2 1 1
26 34338 1 1 1 MET HG3 H -4.884 14.339 10.417 1.00 . A A . 1 MET HG3 1 1
26 34339 1 1 1 MET N N -3.837 12.694 7.218 1.00 . A A . 1 MET N 1 1
26 34340 1 1 1 MET O O -3.535 10.051 9.440 1.00 . A A . 1 MET O 1 1
26 34341 1 1 1 MET SD S -5.322 12.761 12.159 1.00 . A A . 1 MET SD 1 1
26 34342 1 1 2 ILE C C -0.323 9.080 8.344 1.00 . A A . 2 ILE C 1 1
26 34343 1 1 2 ILE CA C -1.654 9.149 7.608 1.00 . A A . 2 ILE CA 1 1
26 34344 1 1 2 ILE CB C -1.484 8.757 6.143 1.00 . A A . 2 ILE CB 1 1
26 34345 1 1 2 ILE CD1 C -0.861 6.897 4.607 1.00 . A A . 2 ILE CD1 1 1
26 34346 1 1 2 ILE CG1 C -0.850 7.372 6.057 1.00 . A A . 2 ILE CG1 1 1
26 34347 1 1 2 ILE CG2 C -0.585 9.773 5.445 1.00 . A A . 2 ILE CG2 1 1
26 34348 1 1 2 ILE H H -1.859 11.181 7.027 1.00 . A A . 2 ILE H 1 1
26 34349 1 1 2 ILE HA H -2.354 8.461 8.080 1.00 . A A . 2 ILE HA 1 1
26 34350 1 1 2 ILE HB H -2.459 8.741 5.656 1.00 . A A . 2 ILE HB 1 1
26 34351 1 1 2 ILE HD11 H -1.211 7.703 3.962 1.00 . A A . 2 ILE HD11 1 1
26 34352 1 1 2 ILE HD12 H 0.148 6.608 4.311 1.00 . A A . 2 ILE HD12 1 1
26 34353 1 1 2 ILE HD13 H -1.527 6.040 4.510 1.00 . A A . 2 ILE HD13 1 1
26 34354 1 1 2 ILE HG12 H 0.178 7.420 6.415 1.00 . A A . 2 ILE HG12 1 1
26 34355 1 1 2 ILE HG13 H -1.417 6.673 6.672 1.00 . A A . 2 ILE HG13 1 1
26 34356 1 1 2 ILE HG21 H 0.204 10.089 6.128 1.00 . A A . 2 ILE HG21 1 1
26 34357 1 1 2 ILE HG22 H -0.139 9.317 4.562 1.00 . A A . 2 ILE HG22 1 1
26 34358 1 1 2 ILE HG23 H -1.176 10.639 5.148 1.00 . A A . 2 ILE HG23 1 1
26 34359 1 1 2 ILE N N -2.188 10.494 7.689 1.00 . A A . 2 ILE N 1 1
26 34360 1 1 2 ILE O O 0.518 9.964 8.194 1.00 . A A . 2 ILE O 1 1
26 34361 1 1 3 ASN C C 1.503 6.382 9.878 1.00 . A A . 3 ASN C 1 1
26 34362 1 1 3 ASN CA C 1.094 7.848 9.891 1.00 . A A . 3 ASN CA 1 1
26 34363 1 1 3 ASN CB C 0.888 8.339 11.321 1.00 . A A . 3 ASN CB 1 1
26 34364 1 1 3 ASN CG C 1.207 9.822 11.438 1.00 . A A . 3 ASN CG 1 1
26 34365 1 1 3 ASN H H -0.855 7.326 9.228 1.00 . A A . 3 ASN H 1 1
26 34366 1 1 3 ASN HA H 1.883 8.439 9.425 1.00 . A A . 3 ASN HA 1 1
26 34367 1 1 3 ASN HB2 H -0.150 8.171 11.611 1.00 . A A . 3 ASN HB2 1 1
26 34368 1 1 3 ASN HB3 H 1.541 7.779 11.990 1.00 . A A . 3 ASN HB3 1 1
26 34369 1 1 3 ASN HD21 H 0.323 9.913 13.271 1.00 . A A . 3 ASN HD21 1 1
26 34370 1 1 3 ASN HD22 H 0.995 11.419 12.684 1.00 . A A . 3 ASN HD22 1 1
26 34371 1 1 3 ASN N N -0.132 8.025 9.140 1.00 . A A . 3 ASN N 1 1
26 34372 1 1 3 ASN ND2 N 0.809 10.435 12.556 1.00 . A A . 3 ASN ND2 1 1
26 34373 1 1 3 ASN O O 0.654 5.497 9.952 1.00 . A A . 3 ASN O 1 1
26 34374 1 1 3 ASN OD1 O 1.800 10.404 10.532 1.00 . A A . 3 ASN OD1 1 1
26 34375 1 1 4 ARG C C 3.303 4.189 11.167 1.00 . A A . 4 ARG C 1 1
26 34376 1 1 4 ARG CA C 3.326 4.774 9.762 1.00 . A A . 4 ARG CA 1 1
26 34377 1 1 4 ARG CB C 4.746 4.781 9.204 1.00 . A A . 4 ARG CB 1 1
26 34378 1 1 4 ARG CD C 6.559 3.080 9.019 1.00 . A A . 4 ARG CD 1 1
26 34379 1 1 4 ARG CG C 5.100 3.386 8.694 1.00 . A A . 4 ARG CG 1 1
26 34380 1 1 4 ARG CZ C 6.532 1.887 11.171 1.00 . A A . 4 ARG CZ 1 1
26 34381 1 1 4 ARG H H 3.468 6.892 9.727 1.00 . A A . 4 ARG H 1 1
26 34382 1 1 4 ARG HA H 2.695 4.164 9.115 1.00 . A A . 4 ARG HA 1 1
26 34383 1 1 4 ARG HB2 H 4.811 5.495 8.383 1.00 . A A . 4 ARG HB2 1 1
26 34384 1 1 4 ARG HB3 H 5.445 5.068 9.990 1.00 . A A . 4 ARG HB3 1 1
26 34385 1 1 4 ARG HD2 H 7.109 2.934 8.089 1.00 . A A . 4 ARG HD2 1 1
26 34386 1 1 4 ARG HD3 H 6.989 3.923 9.560 1.00 . A A . 4 ARG HD3 1 1
26 34387 1 1 4 ARG HE H 6.867 1.002 9.368 1.00 . A A . 4 ARG HE 1 1
26 34388 1 1 4 ARG HG2 H 4.458 2.650 9.178 1.00 . A A . 4 ARG HG2 1 1
26 34389 1 1 4 ARG HG3 H 4.951 3.345 7.615 1.00 . A A . 4 ARG HG3 1 1
26 34390 1 1 4 ARG HH11 H 6.186 3.896 11.282 1.00 . A A . 4 ARG HH11 1 1
26 34391 1 1 4 ARG HH12 H 6.168 3.047 12.811 1.00 . A A . 4 ARG HH12 1 1
26 34392 1 1 4 ARG HH21 H 6.844 -0.120 11.389 1.00 . A A . 4 ARG HH21 1 1
26 34393 1 1 4 ARG HH22 H 6.544 0.757 12.872 1.00 . A A . 4 ARG HH22 1 1
26 34394 1 1 4 ARG N N 2.811 6.128 9.785 1.00 . A A . 4 ARG N 1 1
26 34395 1 1 4 ARG NE N 6.673 1.874 9.839 1.00 . A A . 4 ARG NE 1 1
26 34396 1 1 4 ARG NH1 N 6.275 3.037 11.807 1.00 . A A . 4 ARG NH1 1 1
26 34397 1 1 4 ARG NH2 N 6.649 0.748 11.868 1.00 . A A . 4 ARG NH2 1 1
26 34398 1 1 4 ARG O O 4.044 4.636 12.040 1.00 . A A . 4 ARG O 1 1
26 34399 1 1 5 THR C C 3.025 1.193 12.655 1.00 . A A . 5 THR C 1 1
26 34400 1 1 5 THR CA C 2.338 2.551 12.683 1.00 . A A . 5 THR CA 1 1
26 34401 1 1 5 THR CB C 0.864 2.402 13.051 1.00 . A A . 5 THR CB 1 1
26 34402 1 1 5 THR CG2 C 0.092 1.860 11.852 1.00 . A A . 5 THR CG2 1 1
26 34403 1 1 5 THR H H 1.860 2.856 10.635 1.00 . A A . 5 THR H 1 1
26 34404 1 1 5 THR HA H 2.826 3.179 13.428 1.00 . A A . 5 THR HA 1 1
26 34405 1 1 5 THR HB H 0.461 3.375 13.333 1.00 . A A . 5 THR HB 1 1
26 34406 1 1 5 THR HG1 H 1.076 1.938 14.924 1.00 . A A . 5 THR HG1 1 1
26 34407 1 1 5 THR HG21 H -0.054 2.656 11.123 1.00 . A A . 5 THR HG21 1 1
26 34408 1 1 5 THR HG22 H 0.656 1.047 11.395 1.00 . A A . 5 THR HG22 1 1
26 34409 1 1 5 THR HG23 H -0.878 1.488 12.183 1.00 . A A . 5 THR HG23 1 1
26 34410 1 1 5 THR N N 2.449 3.187 11.386 1.00 . A A . 5 THR N 1 1
26 34411 1 1 5 THR O O 3.084 0.545 11.612 1.00 . A A . 5 THR O 1 1
26 34412 1 1 5 THR OG1 O 0.738 1.509 14.135 1.00 . A A . 5 THR OG1 1 1
26 34413 1 1 6 ASP C C 3.205 -1.632 14.041 1.00 . A A . 6 ASP C 1 1
26 34414 1 1 6 ASP CA C 4.227 -0.512 13.908 1.00 . A A . 6 ASP CA 1 1
26 34415 1 1 6 ASP CB C 5.166 -0.491 15.111 1.00 . A A . 6 ASP CB 1 1
26 34416 1 1 6 ASP CG C 6.564 -0.949 14.717 1.00 . A A . 6 ASP CG 1 1
26 34417 1 1 6 ASP H H 3.471 1.335 14.636 1.00 . A A . 6 ASP H 1 1
26 34418 1 1 6 ASP HA H 4.813 -0.674 13.004 1.00 . A A . 6 ASP HA 1 1
26 34419 1 1 6 ASP HB2 H 5.220 0.523 15.506 1.00 . A A . 6 ASP HB2 1 1
26 34420 1 1 6 ASP HB3 H 4.776 -1.156 15.882 1.00 . A A . 6 ASP HB3 1 1
26 34421 1 1 6 ASP N N 3.546 0.763 13.806 1.00 . A A . 6 ASP N 1 1
26 34422 1 1 6 ASP O O 3.561 -2.765 14.355 1.00 . A A . 6 ASP O 1 1
26 34423 1 1 6 ASP OD1 O 6.644 -1.957 13.982 1.00 . A A . 6 ASP OD1 1 1
26 34424 1 1 6 ASP OD2 O 7.525 -0.283 15.159 1.00 . A A . 6 ASP OD2 1 1
26 34425 1 1 7 CYS C C 0.391 -2.395 15.338 1.00 . A A . 7 CYS C 1 1
26 34426 1 1 7 CYS CA C 0.865 -2.289 13.896 1.00 . A A . 7 CYS CA 1 1
26 34427 1 1 7 CYS CB C 1.368 -3.638 13.391 1.00 . A A . 7 CYS CB 1 1
26 34428 1 1 7 CYS H H 1.692 -0.364 13.547 1.00 . A A . 7 CYS H 1 1
26 34429 1 1 7 CYS HA H 0.032 -1.965 13.272 1.00 . A A . 7 CYS HA 1 1
26 34430 1 1 7 CYS HB2 H 1.960 -4.104 14.179 1.00 . A A . 7 CYS HB2 1 1
26 34431 1 1 7 CYS HB3 H 0.507 -4.272 13.180 1.00 . A A . 7 CYS HB3 1 1
26 34432 1 1 7 CYS N N 1.931 -1.311 13.802 1.00 . A A . 7 CYS N 1 1
26 34433 1 1 7 CYS O O 1.030 -3.052 16.157 1.00 . A A . 7 CYS O 1 1
26 34434 1 1 7 CYS SG S 2.383 -3.532 11.896 1.00 . A A . 7 CYS SG 1 1
26 34435 1 1 8 ASN C C -2.378 -2.830 17.078 1.00 . A A . 8 ASN C 1 1
26 34436 1 1 8 ASN CA C -1.286 -1.773 16.988 1.00 . A A . 8 ASN CA 1 1
26 34437 1 1 8 ASN CB C -1.839 -0.394 17.336 1.00 . A A . 8 ASN CB 1 1
26 34438 1 1 8 ASN CG C -2.349 0.317 16.091 1.00 . A A . 8 ASN CG 1 1
26 34439 1 1 8 ASN H H -1.223 -1.220 14.937 1.00 . A A . 8 ASN H 1 1
26 34440 1 1 8 ASN HA H -0.493 -2.024 17.692 1.00 . A A . 8 ASN HA 1 1
26 34441 1 1 8 ASN HB2 H -2.658 -0.506 18.046 1.00 . A A . 8 ASN HB2 1 1
26 34442 1 1 8 ASN HB3 H -1.049 0.204 17.790 1.00 . A A . 8 ASN HB3 1 1
26 34443 1 1 8 ASN HD21 H -0.524 1.164 15.774 1.00 . A A . 8 ASN HD21 1 1
26 34444 1 1 8 ASN HD22 H -1.759 1.576 14.603 1.00 . A A . 8 ASN HD22 1 1
26 34445 1 1 8 ASN N N -0.734 -1.746 15.648 1.00 . A A . 8 ASN N 1 1
26 34446 1 1 8 ASN ND2 N -1.472 1.081 15.435 1.00 . A A . 8 ASN ND2 1 1
26 34447 1 1 8 ASN O O -2.192 -3.865 17.714 1.00 . A A . 8 ASN O 1 1
26 34448 1 1 8 ASN OD1 O -3.516 0.179 15.729 1.00 . A A . 8 ASN OD1 1 1
26 34449 1 1 9 GLU C C -4.859 -4.052 15.052 1.00 . A A . 9 GLU C 1 1
26 34450 1 1 9 GLU CA C -4.632 -3.496 16.451 1.00 . A A . 9 GLU CA 1 1
26 34451 1 1 9 GLU CB C -5.882 -2.785 16.960 1.00 . A A . 9 GLU CB 1 1
26 34452 1 1 9 GLU CD C -8.386 -2.962 16.981 1.00 . A A . 9 GLU CD 1 1
26 34453 1 1 9 GLU CG C -7.077 -3.730 16.872 1.00 . A A . 9 GLU CG 1 1
26 34454 1 1 9 GLU H H -3.623 -1.700 15.930 1.00 . A A . 9 GLU H 1 1
26 34455 1 1 9 GLU HA H -4.396 -4.320 17.124 1.00 . A A . 9 GLU HA 1 1
26 34456 1 1 9 GLU HB2 H -5.733 -2.484 17.997 1.00 . A A . 9 GLU HB2 1 1
26 34457 1 1 9 GLU HB3 H -6.072 -1.902 16.349 1.00 . A A . 9 GLU HB3 1 1
26 34458 1 1 9 GLU HG2 H -7.048 -4.255 15.917 1.00 . A A . 9 GLU HG2 1 1
26 34459 1 1 9 GLU HG3 H -7.019 -4.457 17.682 1.00 . A A . 9 GLU HG3 1 1
26 34460 1 1 9 GLU N N -3.520 -2.566 16.439 1.00 . A A . 9 GLU N 1 1
26 34461 1 1 9 GLU O O -5.569 -3.450 14.250 1.00 . A A . 9 GLU O 1 1
26 34462 1 1 9 GLU OE1 O -8.477 -2.124 17.904 1.00 . A A . 9 GLU OE1 1 1
26 34463 1 1 9 GLU OE2 O -9.272 -3.228 16.140 1.00 . A A . 9 GLU OE2 1 1
26 34464 1 1 10 ASN C C -5.813 -5.646 12.946 1.00 . A A . 10 ASN C 1 1
26 34465 1 1 10 ASN CA C -4.394 -5.836 13.464 1.00 . A A . 10 ASN CA 1 1
26 34466 1 1 10 ASN CB C -4.056 -7.319 13.582 1.00 . A A . 10 ASN CB 1 1
26 34467 1 1 10 ASN CG C -2.555 -7.545 13.465 1.00 . A A . 10 ASN CG 1 1
26 34468 1 1 10 ASN H H -3.680 -5.661 15.457 1.00 . A A . 10 ASN H 1 1
26 34469 1 1 10 ASN HA H -3.699 -5.369 12.767 1.00 . A A . 10 ASN HA 1 1
26 34470 1 1 10 ASN HB2 H -4.401 -7.689 14.547 1.00 . A A . 10 ASN HB2 1 1
26 34471 1 1 10 ASN HB3 H -4.562 -7.866 12.786 1.00 . A A . 10 ASN HB3 1 1
26 34472 1 1 10 ASN HD21 H -2.415 -7.928 15.461 1.00 . A A . 10 ASN HD21 1 1
26 34473 1 1 10 ASN HD22 H -0.910 -8.014 14.570 1.00 . A A . 10 ASN HD22 1 1
26 34474 1 1 10 ASN N N -4.254 -5.206 14.762 1.00 . A A . 10 ASN N 1 1
26 34475 1 1 10 ASN ND2 N -1.907 -7.855 14.591 1.00 . A A . 10 ASN ND2 1 1
26 34476 1 1 10 ASN O O -6.759 -6.198 13.504 1.00 . A A . 10 ASN O 1 1
26 34477 1 1 10 ASN OD1 O -1.993 -7.439 12.378 1.00 . A A . 10 ASN OD1 1 1
26 34478 1 1 11 SER C C -7.210 -3.325 10.466 1.00 . A A . 11 SER C 1 1
26 34479 1 1 11 SER CA C -7.258 -4.605 11.288 1.00 . A A . 11 SER CA 1 1
26 34480 1 1 11 SER CB C -8.303 -4.498 12.395 1.00 . A A . 11 SER CB 1 1
26 34481 1 1 11 SER H H -5.147 -4.431 11.455 1.00 . A A . 11 SER H 1 1
26 34482 1 1 11 SER HA H -7.520 -5.436 10.633 1.00 . A A . 11 SER HA 1 1
26 34483 1 1 11 SER HB2 H -9.197 -4.012 12.004 1.00 . A A . 11 SER HB2 1 1
26 34484 1 1 11 SER HB3 H -8.558 -5.496 12.751 1.00 . A A . 11 SER HB3 1 1
26 34485 1 1 11 SER HG H -7.197 -3.067 13.100 1.00 . A A . 11 SER HG 1 1
26 34486 1 1 11 SER N N -5.958 -4.862 11.876 1.00 . A A . 11 SER N 1 1
26 34487 1 1 11 SER O O -8.125 -2.507 10.532 1.00 . A A . 11 SER O 1 1
26 34488 1 1 11 SER OG O -7.781 -3.738 13.461 1.00 . A A . 11 SER OG 1 1
26 34489 1 1 12 TYR C C -5.221 -2.336 7.590 1.00 . A A . 12 TYR C 1 1
26 34490 1 1 12 TYR CA C -5.978 -1.975 8.860 1.00 . A A . 12 TYR CA 1 1
26 34491 1 1 12 TYR CB C -5.233 -0.900 9.647 1.00 . A A . 12 TYR CB 1 1
26 34492 1 1 12 TYR CD1 C -3.559 -2.564 10.529 1.00 . A A . 12 TYR CD1 1 1
26 34493 1 1 12 TYR CD2 C -4.400 -0.852 12.025 1.00 . A A . 12 TYR CD2 1 1
26 34494 1 1 12 TYR CE1 C -2.764 -3.077 11.561 1.00 . A A . 12 TYR CE1 1 1
26 34495 1 1 12 TYR CE2 C -3.606 -1.364 13.058 1.00 . A A . 12 TYR CE2 1 1
26 34496 1 1 12 TYR CG C -4.376 -1.452 10.761 1.00 . A A . 12 TYR CG 1 1
26 34497 1 1 12 TYR CZ C -2.788 -2.477 12.826 1.00 . A A . 12 TYR CZ 1 1
26 34498 1 1 12 TYR H H -5.413 -3.856 9.670 1.00 . A A . 12 TYR H 1 1
26 34499 1 1 12 TYR HA H -6.963 -1.596 8.589 1.00 . A A . 12 TYR HA 1 1
26 34500 1 1 12 TYR HB2 H -4.595 -0.344 8.959 1.00 . A A . 12 TYR HB2 1 1
26 34501 1 1 12 TYR HB3 H -5.964 -0.214 10.077 1.00 . A A . 12 TYR HB3 1 1
26 34502 1 1 12 TYR HD1 H -3.541 -3.027 9.553 1.00 . A A . 12 TYR HD1 1 1
26 34503 1 1 12 TYR HD2 H -5.030 0.007 12.204 1.00 . A A . 12 TYR HD2 1 1
26 34504 1 1 12 TYR HE1 H -2.134 -3.935 11.382 1.00 . A A . 12 TYR HE1 1 1
26 34505 1 1 12 TYR HE2 H -3.623 -0.901 14.034 1.00 . A A . 12 TYR HE2 1 1
26 34506 1 1 12 TYR HH H -2.390 -2.828 14.703 1.00 . A A . 12 TYR HH 1 1
26 34507 1 1 12 TYR N N -6.138 -3.153 9.689 1.00 . A A . 12 TYR N 1 1
26 34508 1 1 12 TYR O O -5.070 -3.512 7.268 1.00 . A A . 12 TYR O 1 1
26 34509 1 1 12 TYR OH O -2.014 -2.976 13.833 1.00 . A A . 12 TYR OH 1 1
26 34510 1 1 13 LEU C C -2.534 -1.758 5.953 1.00 . A A . 13 LEU C 1 1
26 34511 1 1 13 LEU CA C -4.006 -1.533 5.639 1.00 . A A . 13 LEU CA 1 1
26 34512 1 1 13 LEU CB C -4.185 -0.327 4.722 1.00 . A A . 13 LEU CB 1 1
26 34513 1 1 13 LEU CD1 C -3.115 -1.107 2.611 1.00 . A A . 13 LEU CD1 1 1
26 34514 1 1 13 LEU CD2 C -2.840 1.258 3.348 1.00 . A A . 13 LEU CD2 1 1
26 34515 1 1 13 LEU CG C -2.962 -0.188 3.820 1.00 . A A . 13 LEU CG 1 1
26 34516 1 1 13 LEU H H -4.896 -0.370 7.177 1.00 . A A . 13 LEU H 1 1
26 34517 1 1 13 LEU HA H -4.400 -2.418 5.140 1.00 . A A . 13 LEU HA 1 1
26 34518 1 1 13 LEU HB2 H -5.076 -0.465 4.109 1.00 . A A . 13 LEU HB2 1 1
26 34519 1 1 13 LEU HB3 H -4.295 0.575 5.325 1.00 . A A . 13 LEU HB3 1 1
26 34520 1 1 13 LEU HD11 H -3.902 -1.836 2.806 1.00 . A A . 13 LEU HD11 1 1
26 34521 1 1 13 LEU HD12 H -3.378 -0.515 1.735 1.00 . A A . 13 LEU HD12 1 1
26 34522 1 1 13 LEU HD13 H -2.175 -1.627 2.429 1.00 . A A . 13 LEU HD13 1 1
26 34523 1 1 13 LEU HD21 H -2.686 1.276 2.269 1.00 . A A . 13 LEU HD21 1 1
26 34524 1 1 13 LEU HD22 H -3.753 1.799 3.593 1.00 . A A . 13 LEU HD22 1 1
26 34525 1 1 13 LEU HD23 H -1.992 1.731 3.843 1.00 . A A . 13 LEU HD23 1 1
26 34526 1 1 13 LEU HG H -2.067 -0.466 4.376 1.00 . A A . 13 LEU HG 1 1
26 34527 1 1 13 LEU N N -4.744 -1.319 6.868 1.00 . A A . 13 LEU N 1 1
26 34528 1 1 13 LEU O O -1.899 -0.923 6.594 1.00 . A A . 13 LEU O 1 1
26 34529 1 1 14 GLU C C 0.078 -3.585 4.421 1.00 . A A . 14 GLU C 1 1
26 34530 1 1 14 GLU CA C -0.598 -3.214 5.734 1.00 . A A . 14 GLU CA 1 1
26 34531 1 1 14 GLU CB C -0.506 -4.365 6.733 1.00 . A A . 14 GLU CB 1 1
26 34532 1 1 14 GLU CD C -2.574 -5.336 7.775 1.00 . A A . 14 GLU CD 1 1
26 34533 1 1 14 GLU CG C -1.573 -4.190 7.810 1.00 . A A . 14 GLU CG 1 1
26 34534 1 1 14 GLU H H -2.556 -3.544 4.977 1.00 . A A . 14 GLU H 1 1
26 34535 1 1 14 GLU HA H -0.098 -2.342 6.155 1.00 . A A . 14 GLU HA 1 1
26 34536 1 1 14 GLU HB2 H -0.666 -5.310 6.213 1.00 . A A . 14 GLU HB2 1 1
26 34537 1 1 14 GLU HB3 H 0.480 -4.367 7.196 1.00 . A A . 14 GLU HB3 1 1
26 34538 1 1 14 GLU HG2 H -1.093 -4.163 8.788 1.00 . A A . 14 GLU HG2 1 1
26 34539 1 1 14 GLU HG3 H -2.099 -3.250 7.643 1.00 . A A . 14 GLU HG3 1 1
26 34540 1 1 14 GLU N N -1.991 -2.890 5.500 1.00 . A A . 14 GLU N 1 1
26 34541 1 1 14 GLU O O -0.546 -4.181 3.546 1.00 . A A . 14 GLU O 1 1
26 34542 1 1 14 GLU OE1 O -3.506 -5.250 6.947 1.00 . A A . 14 GLU OE1 1 1
26 34543 1 1 14 GLU OE2 O -2.387 -6.277 8.576 1.00 . A A . 14 GLU OE2 1 1
26 34544 1 1 15 ILE C C 3.472 -4.100 3.462 1.00 . A A . 15 ILE C 1 1
26 34545 1 1 15 ILE CA C 2.113 -3.526 3.086 1.00 . A A . 15 ILE CA 1 1
26 34546 1 1 15 ILE CB C 2.272 -2.254 2.259 1.00 . A A . 15 ILE CB 1 1
26 34547 1 1 15 ILE CD1 C 1.082 -0.166 1.600 1.00 . A A . 15 ILE CD1 1 1
26 34548 1 1 15 ILE CG1 C 0.904 -1.618 2.034 1.00 . A A . 15 ILE CG1 1 1
26 34549 1 1 15 ILE CG2 C 2.901 -2.599 0.912 1.00 . A A . 15 ILE CG2 1 1
26 34550 1 1 15 ILE H H 1.823 -2.740 5.038 1.00 . A A . 15 ILE H 1 1
26 34551 1 1 15 ILE HA H 1.568 -4.264 2.498 1.00 . A A . 15 ILE HA 1 1
26 34552 1 1 15 ILE HB H 2.915 -1.553 2.791 1.00 . A A . 15 ILE HB 1 1
26 34553 1 1 15 ILE HD11 H 0.652 -0.027 0.608 1.00 . A A . 15 ILE HD11 1 1
26 34554 1 1 15 ILE HD12 H 0.578 0.490 2.310 1.00 . A A . 15 ILE HD12 1 1
26 34555 1 1 15 ILE HD13 H 2.144 0.077 1.573 1.00 . A A . 15 ILE HD13 1 1
26 34556 1 1 15 ILE HG12 H 0.372 -2.166 1.256 1.00 . A A . 15 ILE HG12 1 1
26 34557 1 1 15 ILE HG13 H 0.330 -1.652 2.960 1.00 . A A . 15 ILE HG13 1 1
26 34558 1 1 15 ILE HG21 H 2.864 -3.677 0.759 1.00 . A A . 15 ILE HG21 1 1
26 34559 1 1 15 ILE HG22 H 2.349 -2.100 0.115 1.00 . A A . 15 ILE HG22 1 1
26 34560 1 1 15 ILE HG23 H 3.938 -2.265 0.899 1.00 . A A . 15 ILE HG23 1 1
26 34561 1 1 15 ILE N N 1.358 -3.230 4.287 1.00 . A A . 15 ILE N 1 1
26 34562 1 1 15 ILE O O 4.244 -3.459 4.172 1.00 . A A . 15 ILE O 1 1
26 34563 1 1 16 HIS C C 5.761 -6.261 1.971 1.00 . A A . 16 HIS C 1 1
26 34564 1 1 16 HIS CA C 5.025 -5.965 3.271 1.00 . A A . 16 HIS CA 1 1
26 34565 1 1 16 HIS CB C 4.764 -7.252 4.049 1.00 . A A . 16 HIS CB 1 1
26 34566 1 1 16 HIS CD2 C 2.591 -8.242 3.135 1.00 . A A . 16 HIS CD2 1 1
26 34567 1 1 16 HIS CE1 C 3.406 -9.966 2.007 1.00 . A A . 16 HIS CE1 1 1
26 34568 1 1 16 HIS CG C 3.951 -8.248 3.268 1.00 . A A . 16 HIS CG 1 1
26 34569 1 1 16 HIS H H 3.093 -5.796 2.404 1.00 . A A . 16 HIS H 1 1
26 34570 1 1 16 HIS HA H 5.637 -5.301 3.881 1.00 . A A . 16 HIS HA 1 1
26 34571 1 1 16 HIS HB2 H 5.721 -7.706 4.308 1.00 . A A . 16 HIS HB2 1 1
26 34572 1 1 16 HIS HB3 H 4.230 -7.006 4.966 1.00 . A A . 16 HIS HB3 1 1
26 34573 1 1 16 HIS HD1 H 5.424 -9.585 2.478 1.00 . A A . 16 HIS HD1 1 1
26 34574 1 1 16 HIS HD2 H 1.902 -7.530 3.565 1.00 . A A . 16 HIS HD2 1 1
26 34575 1 1 16 HIS HE1 H 3.469 -10.852 1.392 1.00 . A A . 16 HIS HE1 1 1
26 34576 1 1 16 HIS HE2 H 1.336 -9.594 2.059 1.00 . A A . 16 HIS HE2 1 1
26 34577 1 1 16 HIS N N 3.764 -5.312 2.983 1.00 . A A . 16 HIS N 1 1
26 34578 1 1 16 HIS ND1 N 4.451 -9.325 2.562 1.00 . A A . 16 HIS ND1 1 1
26 34579 1 1 16 HIS NE2 N 2.268 -9.326 2.341 1.00 . A A . 16 HIS NE2 1 1
26 34580 1 1 16 HIS O O 5.419 -7.206 1.264 1.00 . A A . 16 HIS O 1 1
26 34581 1 1 17 ASN C C 8.878 -6.296 0.778 1.00 . A A . 17 ASN C 1 1
26 34582 1 1 17 ASN CA C 7.550 -5.631 0.448 1.00 . A A . 17 ASN CA 1 1
26 34583 1 1 17 ASN CB C 7.775 -4.276 -0.217 1.00 . A A . 17 ASN CB 1 1
26 34584 1 1 17 ASN CG C 8.428 -3.298 0.749 1.00 . A A . 17 ASN CG 1 1
26 34585 1 1 17 ASN H H 7.015 -4.686 2.274 1.00 . A A . 17 ASN H 1 1
26 34586 1 1 17 ASN HA H 6.995 -6.273 -0.236 1.00 . A A . 17 ASN HA 1 1
26 34587 1 1 17 ASN HB2 H 8.420 -4.407 -1.086 1.00 . A A . 17 ASN HB2 1 1
26 34588 1 1 17 ASN HB3 H 6.816 -3.872 -0.540 1.00 . A A . 17 ASN HB3 1 1
26 34589 1 1 17 ASN HD21 H 6.608 -2.654 1.396 1.00 . A A . 17 ASN HD21 1 1
26 34590 1 1 17 ASN HD22 H 7.989 -1.886 2.149 1.00 . A A . 17 ASN HD22 1 1
26 34591 1 1 17 ASN N N 6.774 -5.450 1.658 1.00 . A A . 17 ASN N 1 1
26 34592 1 1 17 ASN ND2 N 7.608 -2.552 1.492 1.00 . A A . 17 ASN ND2 1 1
26 34593 1 1 17 ASN O O 9.090 -6.741 1.904 1.00 . A A . 17 ASN O 1 1
26 34594 1 1 17 ASN OD1 O 9.653 -3.218 0.820 1.00 . A A . 17 ASN OD1 1 1
26 34595 1 1 18 ASN C C 10.912 -8.415 0.436 1.00 . A A . 18 ASN C 1 1
26 34596 1 1 18 ASN CA C 11.077 -6.971 -0.016 1.00 . A A . 18 ASN CA 1 1
26 34597 1 1 18 ASN CB C 11.865 -6.168 1.015 1.00 . A A . 18 ASN CB 1 1
26 34598 1 1 18 ASN CG C 12.692 -5.082 0.341 1.00 . A A . 18 ASN CG 1 1
26 34599 1 1 18 ASN H H 9.553 -5.981 -1.116 1.00 . A A . 18 ASN H 1 1
26 34600 1 1 18 ASN HA H 11.617 -6.958 -0.963 1.00 . A A . 18 ASN HA 1 1
26 34601 1 1 18 ASN HB2 H 11.170 -5.707 1.716 1.00 . A A . 18 ASN HB2 1 1
26 34602 1 1 18 ASN HB3 H 12.531 -6.839 1.558 1.00 . A A . 18 ASN HB3 1 1
26 34603 1 1 18 ASN HD21 H 12.532 -3.884 1.980 1.00 . A A . 18 ASN HD21 1 1
26 34604 1 1 18 ASN HD22 H 13.452 -3.218 0.648 1.00 . A A . 18 ASN HD22 1 1
26 34605 1 1 18 ASN N N 9.776 -6.362 -0.208 1.00 . A A . 18 ASN N 1 1
26 34606 1 1 18 ASN ND2 N 12.910 -3.971 1.048 1.00 . A A . 18 ASN ND2 1 1
26 34607 1 1 18 ASN O O 11.733 -8.929 1.193 1.00 . A A . 18 ASN O 1 1
26 34608 1 1 18 ASN OD1 O 13.124 -5.246 -0.798 1.00 . A A . 18 ASN OD1 1 1
26 34609 1 1 19 GLU C C 9.305 -10.555 1.820 1.00 . A A . 19 GLU C 1 1
26 34610 1 1 19 GLU CA C 9.584 -10.450 0.327 1.00 . A A . 19 GLU CA 1 1
26 34611 1 1 19 GLU CB C 10.783 -11.312 -0.060 1.00 . A A . 19 GLU CB 1 1
26 34612 1 1 19 GLU CD C 11.971 -12.378 -1.998 1.00 . A A . 19 GLU CD 1 1
26 34613 1 1 19 GLU CG C 10.844 -11.444 -1.579 1.00 . A A . 19 GLU CG 1 1
26 34614 1 1 19 GLU H H 9.201 -8.603 -0.651 1.00 . A A . 19 GLU H 1 1
26 34615 1 1 19 GLU HA H 8.709 -10.797 -0.221 1.00 . A A . 19 GLU HA 1 1
26 34616 1 1 19 GLU HB2 H 11.698 -10.844 0.302 1.00 . A A . 19 GLU HB2 1 1
26 34617 1 1 19 GLU HB3 H 10.679 -12.301 0.387 1.00 . A A . 19 GLU HB3 1 1
26 34618 1 1 19 GLU HG2 H 9.897 -11.841 -1.943 1.00 . A A . 19 GLU HG2 1 1
26 34619 1 1 19 GLU HG3 H 11.013 -10.461 -2.018 1.00 . A A . 19 GLU HG3 1 1
26 34620 1 1 19 GLU N N 9.847 -9.071 -0.031 1.00 . A A . 19 GLU N 1 1
26 34621 1 1 19 GLU O O 9.897 -11.383 2.508 1.00 . A A . 19 GLU O 1 1
26 34622 1 1 19 GLU OE1 O 13.115 -12.114 -1.569 1.00 . A A . 19 GLU OE1 1 1
26 34623 1 1 19 GLU OE2 O 11.667 -13.337 -2.739 1.00 . A A . 19 GLU OE2 1 1
26 34624 1 1 20 GLY C C 9.255 -9.340 4.572 1.00 . A A . 20 GLY C 1 1
26 34625 1 1 20 GLY CA C 8.047 -9.719 3.726 1.00 . A A . 20 GLY CA 1 1
26 34626 1 1 20 GLY H H 7.938 -9.050 1.712 1.00 . A A . 20 GLY H 1 1
26 34627 1 1 20 GLY HA2 H 7.245 -9.002 3.901 1.00 . A A . 20 GLY HA2 1 1
26 34628 1 1 20 GLY HA3 H 7.708 -10.716 4.009 1.00 . A A . 20 GLY HA3 1 1
26 34629 1 1 20 GLY N N 8.398 -9.713 2.320 1.00 . A A . 20 GLY N 1 1
26 34630 1 1 20 GLY O O 9.515 -9.961 5.600 1.00 . A A . 20 GLY O 1 1
26 34631 1 1 21 ARG C C 10.808 -6.666 5.724 1.00 . A A . 21 ARG C 1 1
26 34632 1 1 21 ARG CA C 11.167 -7.861 4.852 1.00 . A A . 21 ARG CA 1 1
26 34633 1 1 21 ARG CB C 12.259 -7.491 3.852 1.00 . A A . 21 ARG CB 1 1
26 34634 1 1 21 ARG CD C 14.043 -5.926 4.615 1.00 . A A . 21 ARG CD 1 1
26 34635 1 1 21 ARG CG C 13.598 -7.385 4.576 1.00 . A A . 21 ARG CG 1 1
26 34636 1 1 21 ARG CZ C 16.259 -6.155 5.660 1.00 . A A . 21 ARG CZ 1 1
26 34637 1 1 21 ARG H H 9.735 -7.840 3.284 1.00 . A A . 21 ARG H 1 1
26 34638 1 1 21 ARG HA H 11.530 -8.668 5.489 1.00 . A A . 21 ARG HA 1 1
26 34639 1 1 21 ARG HB2 H 12.322 -8.259 3.081 1.00 . A A . 21 ARG HB2 1 1
26 34640 1 1 21 ARG HB3 H 12.019 -6.532 3.391 1.00 . A A . 21 ARG HB3 1 1
26 34641 1 1 21 ARG HD2 H 14.510 -5.669 3.664 1.00 . A A . 21 ARG HD2 1 1
26 34642 1 1 21 ARG HD3 H 13.171 -5.290 4.769 1.00 . A A . 21 ARG HD3 1 1
26 34643 1 1 21 ARG HE H 14.687 -5.171 6.500 1.00 . A A . 21 ARG HE 1 1
26 34644 1 1 21 ARG HG2 H 13.490 -7.759 5.595 1.00 . A A . 21 ARG HG2 1 1
26 34645 1 1 21 ARG HG3 H 14.344 -7.979 4.049 1.00 . A A . 21 ARG HG3 1 1
26 34646 1 1 21 ARG HH11 H 16.062 -7.035 3.829 1.00 . A A . 21 ARG HH11 1 1
26 34647 1 1 21 ARG HH12 H 17.637 -7.199 4.573 1.00 . A A . 21 ARG HH12 1 1
26 34648 1 1 21 ARG HH21 H 16.767 -5.387 7.483 1.00 . A A . 21 ARG HH21 1 1
26 34649 1 1 21 ARG HH22 H 18.039 -6.258 6.657 1.00 . A A . 21 ARG HH22 1 1
26 34650 1 1 21 ARG N N 9.993 -8.316 4.136 1.00 . A A . 21 ARG N 1 1
26 34651 1 1 21 ARG NE N 15.000 -5.697 5.697 1.00 . A A . 21 ARG NE 1 1
26 34652 1 1 21 ARG NH1 N 16.688 -6.854 4.601 1.00 . A A . 21 ARG NH1 1 1
26 34653 1 1 21 ARG NH2 N 17.090 -5.913 6.684 1.00 . A A . 21 ARG NH2 1 1
26 34654 1 1 21 ARG O O 11.123 -6.646 6.912 1.00 . A A . 21 ARG O 1 1
26 34655 1 1 22 ASP C C 8.260 -4.234 5.668 1.00 . A A . 22 ASP C 1 1
26 34656 1 1 22 ASP CA C 9.751 -4.479 5.857 1.00 . A A . 22 ASP CA 1 1
26 34657 1 1 22 ASP CB C 10.562 -3.286 5.357 1.00 . A A . 22 ASP CB 1 1
26 34658 1 1 22 ASP CG C 12.002 -3.367 5.842 1.00 . A A . 22 ASP CG 1 1
26 34659 1 1 22 ASP H H 9.913 -5.735 4.152 1.00 . A A . 22 ASP H 1 1
26 34660 1 1 22 ASP HA H 9.954 -4.625 6.917 1.00 . A A . 22 ASP HA 1 1
26 34661 1 1 22 ASP HB2 H 10.551 -3.277 4.267 1.00 . A A . 22 ASP HB2 1 1
26 34662 1 1 22 ASP HB3 H 10.111 -2.366 5.728 1.00 . A A . 22 ASP HB3 1 1
26 34663 1 1 22 ASP N N 10.147 -5.669 5.132 1.00 . A A . 22 ASP N 1 1
26 34664 1 1 22 ASP O O 7.802 -4.016 4.549 1.00 . A A . 22 ASP O 1 1
26 34665 1 1 22 ASP OD1 O 12.278 -4.279 6.651 1.00 . A A . 22 ASP OD1 1 1
26 34666 1 1 22 ASP OD2 O 12.801 -2.516 5.395 1.00 . A A . 22 ASP OD2 1 1
26 34667 1 1 23 THR C C 5.744 -2.640 7.175 1.00 . A A . 23 THR C 1 1
26 34668 1 1 23 THR CA C 6.072 -4.052 6.713 1.00 . A A . 23 THR CA 1 1
26 34669 1 1 23 THR CB C 5.367 -5.085 7.588 1.00 . A A . 23 THR CB 1 1
26 34670 1 1 23 THR CG2 C 3.876 -5.096 7.262 1.00 . A A . 23 THR CG2 1 1
26 34671 1 1 23 THR H H 7.928 -4.454 7.665 1.00 . A A . 23 THR H 1 1
26 34672 1 1 23 THR HA H 5.735 -4.174 5.683 1.00 . A A . 23 THR HA 1 1
26 34673 1 1 23 THR HB H 5.507 -4.827 8.638 1.00 . A A . 23 THR HB 1 1
26 34674 1 1 23 THR HG1 H 5.922 -6.510 6.392 1.00 . A A . 23 THR HG1 1 1
26 34675 1 1 23 THR HG21 H 3.377 -4.300 7.813 1.00 . A A . 23 THR HG21 1 1
26 34676 1 1 23 THR HG22 H 3.737 -4.940 6.192 1.00 . A A . 23 THR HG22 1 1
26 34677 1 1 23 THR HG23 H 3.449 -6.058 7.546 1.00 . A A . 23 THR HG23 1 1
26 34678 1 1 23 THR N N 7.503 -4.271 6.767 1.00 . A A . 23 THR N 1 1
26 34679 1 1 23 THR O O 6.508 -2.037 7.926 1.00 . A A . 23 THR O 1 1
26 34680 1 1 23 THR OG1 O 5.912 -6.361 7.340 1.00 . A A . 23 THR OG1 1 1
26 34681 1 1 24 LEU C C 2.690 -0.775 7.407 1.00 . A A . 24 LEU C 1 1
26 34682 1 1 24 LEU CA C 4.180 -0.777 7.094 1.00 . A A . 24 LEU CA 1 1
26 34683 1 1 24 LEU CB C 4.494 0.188 5.954 1.00 . A A . 24 LEU CB 1 1
26 34684 1 1 24 LEU CD1 C 5.708 -0.452 3.874 1.00 . A A . 24 LEU CD1 1 1
26 34685 1 1 24 LEU CD2 C 6.802 1.034 5.549 1.00 . A A . 24 LEU CD2 1 1
26 34686 1 1 24 LEU CG C 5.859 -0.151 5.363 1.00 . A A . 24 LEU CG 1 1
26 34687 1 1 24 LEU H H 4.010 -2.652 6.110 1.00 . A A . 24 LEU H 1 1
26 34688 1 1 24 LEU HA H 4.728 -0.465 7.983 1.00 . A A . 24 LEU HA 1 1
26 34689 1 1 24 LEU HB2 H 3.730 0.098 5.182 1.00 . A A . 24 LEU HB2 1 1
26 34690 1 1 24 LEU HB3 H 4.506 1.209 6.336 1.00 . A A . 24 LEU HB3 1 1
26 34691 1 1 24 LEU HD11 H 4.930 0.183 3.452 1.00 . A A . 24 LEU HD11 1 1
26 34692 1 1 24 LEU HD12 H 6.652 -0.256 3.367 1.00 . A A . 24 LEU HD12 1 1
26 34693 1 1 24 LEU HD13 H 5.434 -1.499 3.741 1.00 . A A . 24 LEU HD13 1 1
26 34694 1 1 24 LEU HD21 H 7.765 0.807 5.092 1.00 . A A . 24 LEU HD21 1 1
26 34695 1 1 24 LEU HD22 H 6.374 1.918 5.075 1.00 . A A . 24 LEU HD22 1 1
26 34696 1 1 24 LEU HD23 H 6.941 1.224 6.613 1.00 . A A . 24 LEU HD23 1 1
26 34697 1 1 24 LEU HG H 6.268 -1.024 5.870 1.00 . A A . 24 LEU HG 1 1
26 34698 1 1 24 LEU N N 4.603 -2.113 6.725 1.00 . A A . 24 LEU N 1 1
26 34699 1 1 24 LEU O O 1.871 -1.078 6.542 1.00 . A A . 24 LEU O 1 1
26 34700 1 1 25 CYS C C 0.423 1.030 8.958 1.00 . A A . 25 CYS C 1 1
26 34701 1 1 25 CYS CA C 0.954 -0.392 9.070 1.00 . A A . 25 CYS CA 1 1
26 34702 1 1 25 CYS CB C 0.845 -0.899 10.505 1.00 . A A . 25 CYS CB 1 1
26 34703 1 1 25 CYS H H 3.053 -0.192 9.322 1.00 . A A . 25 CYS H 1 1
26 34704 1 1 25 CYS HA H 0.368 -1.041 8.420 1.00 . A A . 25 CYS HA 1 1
26 34705 1 1 25 CYS HB2 H 1.666 -0.477 11.085 1.00 . A A . 25 CYS HB2 1 1
26 34706 1 1 25 CYS HB3 H -0.097 -0.546 10.926 1.00 . A A . 25 CYS HB3 1 1
26 34707 1 1 25 CYS N N 2.340 -0.432 8.649 1.00 . A A . 25 CYS N 1 1
26 34708 1 1 25 CYS O O 0.921 1.935 9.625 1.00 . A A . 25 CYS O 1 1
26 34709 1 1 25 CYS SG S 0.902 -2.702 10.655 1.00 . A A . 25 CYS SG 1 1
26 34710 1 1 26 PHE C C -2.611 2.539 8.437 1.00 . A A . 26 PHE C 1 1
26 34711 1 1 26 PHE CA C -1.180 2.536 7.919 1.00 . A A . 26 PHE CA 1 1
26 34712 1 1 26 PHE CB C -1.140 2.898 6.437 1.00 . A A . 26 PHE CB 1 1
26 34713 1 1 26 PHE CD1 C 0.965 4.280 6.313 1.00 . A A . 26 PHE CD1 1 1
26 34714 1 1 26 PHE CD2 C 0.841 2.226 5.030 1.00 . A A . 26 PHE CD2 1 1
26 34715 1 1 26 PHE CE1 C 2.259 4.505 5.829 1.00 . A A . 26 PHE CE1 1 1
26 34716 1 1 26 PHE CE2 C 2.136 2.451 4.546 1.00 . A A . 26 PHE CE2 1 1
26 34717 1 1 26 PHE CG C 0.255 3.141 5.913 1.00 . A A . 26 PHE CG 1 1
26 34718 1 1 26 PHE CZ C 2.844 3.590 4.946 1.00 . A A . 26 PHE CZ 1 1
26 34719 1 1 26 PHE H H -0.963 0.449 7.586 1.00 . A A . 26 PHE H 1 1
26 34720 1 1 26 PHE HA H -0.601 3.271 8.478 1.00 . A A . 26 PHE HA 1 1
26 34721 1 1 26 PHE HB2 H -1.587 2.083 5.867 1.00 . A A . 26 PHE HB2 1 1
26 34722 1 1 26 PHE HB3 H -1.732 3.800 6.282 1.00 . A A . 26 PHE HB3 1 1
26 34723 1 1 26 PHE HD1 H 0.513 4.986 6.995 1.00 . A A . 26 PHE HD1 1 1
26 34724 1 1 26 PHE HD2 H 0.294 1.347 4.722 1.00 . A A . 26 PHE HD2 1 1
26 34725 1 1 26 PHE HE1 H 2.806 5.383 6.138 1.00 . A A . 26 PHE HE1 1 1
26 34726 1 1 26 PHE HE2 H 2.587 1.745 3.865 1.00 . A A . 26 PHE HE2 1 1
26 34727 1 1 26 PHE HZ H 3.843 3.763 4.573 1.00 . A A . 26 PHE HZ 1 1
26 34728 1 1 26 PHE N N -0.590 1.227 8.111 1.00 . A A . 26 PHE N 1 1
26 34729 1 1 26 PHE O O -3.348 1.576 8.237 1.00 . A A . 26 PHE O 1 1
26 34730 1 1 27 ALA C C -4.858 5.165 9.434 1.00 . A A . 27 ALA C 1 1
26 34731 1 1 27 ALA CA C -4.342 3.749 9.647 1.00 . A A . 27 ALA CA 1 1
26 34732 1 1 27 ALA CB C -4.321 3.398 11.132 1.00 . A A . 27 ALA CB 1 1
26 34733 1 1 27 ALA H H -2.359 4.391 9.241 1.00 . A A . 27 ALA H 1 1
26 34734 1 1 27 ALA HA H -5.000 3.051 9.128 1.00 . A A . 27 ALA HA 1 1
26 34735 1 1 27 ALA HB1 H -4.797 2.429 11.283 1.00 . A A . 27 ALA HB1 1 1
26 34736 1 1 27 ALA HB2 H -3.289 3.354 11.481 1.00 . A A . 27 ALA HB2 1 1
26 34737 1 1 27 ALA HB3 H -4.862 4.161 11.693 1.00 . A A . 27 ALA HB3 1 1
26 34738 1 1 27 ALA N N -3.004 3.626 9.104 1.00 . A A . 27 ALA N 1 1
26 34739 1 1 27 ALA O O -4.110 6.041 9.005 1.00 . A A . 27 ALA O 1 1
26 34740 1 1 28 ASN C C -7.077 6.936 8.109 1.00 . A A . 28 ASN C 1 1
26 34741 1 1 28 ASN CA C -6.744 6.694 9.574 1.00 . A A . 28 ASN CA 1 1
26 34742 1 1 28 ASN CB C -5.788 7.763 10.095 1.00 . A A . 28 ASN CB 1 1
26 34743 1 1 28 ASN CG C -5.278 7.406 11.484 1.00 . A A . 28 ASN CG 1 1
26 34744 1 1 28 ASN H H -6.711 4.632 10.084 1.00 . A A . 28 ASN H 1 1
26 34745 1 1 28 ASN HA H -7.666 6.731 10.155 1.00 . A A . 28 ASN HA 1 1
26 34746 1 1 28 ASN HB2 H -4.942 7.849 9.413 1.00 . A A . 28 ASN HB2 1 1
26 34747 1 1 28 ASN HB3 H -6.310 8.719 10.140 1.00 . A A . 28 ASN HB3 1 1
26 34748 1 1 28 ASN HD21 H -6.739 8.526 12.355 1.00 . A A . 28 ASN HD21 1 1
26 34749 1 1 28 ASN HD22 H -5.645 7.724 13.461 1.00 . A A . 28 ASN HD22 1 1
26 34750 1 1 28 ASN N N -6.139 5.387 9.735 1.00 . A A . 28 ASN N 1 1
26 34751 1 1 28 ASN ND2 N -5.942 7.928 12.518 1.00 . A A . 28 ASN ND2 1 1
26 34752 1 1 28 ASN O O -6.308 6.562 7.225 1.00 . A A . 28 ASN O 1 1
26 34753 1 1 28 ASN OD1 O -4.301 6.674 11.618 1.00 . A A . 28 ASN OD1 1 1
26 34754 1 1 29 ALA C C -7.680 8.819 5.844 1.00 . A A . 29 ALA C 1 1
26 34755 1 1 29 ALA CA C -8.655 7.851 6.498 1.00 . A A . 29 ALA CA 1 1
26 34756 1 1 29 ALA CB C -10.064 8.438 6.525 1.00 . A A . 29 ALA CB 1 1
26 34757 1 1 29 ALA H H -8.823 7.850 8.616 1.00 . A A . 29 ALA H 1 1
26 34758 1 1 29 ALA HA H -8.670 6.923 5.927 1.00 . A A . 29 ALA HA 1 1
26 34759 1 1 29 ALA HB1 H -10.730 7.758 7.056 1.00 . A A . 29 ALA HB1 1 1
26 34760 1 1 29 ALA HB2 H -10.046 9.401 7.036 1.00 . A A . 29 ALA HB2 1 1
26 34761 1 1 29 ALA HB3 H -10.421 8.574 5.505 1.00 . A A . 29 ALA HB3 1 1
26 34762 1 1 29 ALA N N -8.227 7.563 7.852 1.00 . A A . 29 ALA N 1 1
26 34763 1 1 29 ALA O O -7.850 9.183 4.682 1.00 . A A . 29 ALA O 1 1
26 34764 1 1 30 GLY C C -5.078 9.631 4.775 1.00 . A A . 30 GLY C 1 1
26 34765 1 1 30 GLY CA C -5.664 10.159 6.077 1.00 . A A . 30 GLY CA 1 1
26 34766 1 1 30 GLY H H -6.560 8.908 7.542 1.00 . A A . 30 GLY H 1 1
26 34767 1 1 30 GLY HA2 H -6.132 11.127 5.895 1.00 . A A . 30 GLY HA2 1 1
26 34768 1 1 30 GLY HA3 H -4.866 10.276 6.810 1.00 . A A . 30 GLY HA3 1 1
26 34769 1 1 30 GLY N N -6.656 9.237 6.592 1.00 . A A . 30 GLY N 1 1
26 34770 1 1 30 GLY O O -5.174 8.440 4.486 1.00 . A A . 30 GLY O 1 1
26 34771 1 1 31 THR C C -2.558 10.876 2.526 1.00 . A A . 31 THR C 1 1
26 34772 1 1 31 THR CA C -3.873 10.137 2.724 1.00 . A A . 31 THR CA 1 1
26 34773 1 1 31 THR CB C -4.844 10.448 1.589 1.00 . A A . 31 THR CB 1 1
26 34774 1 1 31 THR CG2 C -4.156 10.203 0.249 1.00 . A A . 31 THR CG2 1 1
26 34775 1 1 31 THR H H -4.417 11.489 4.270 1.00 . A A . 31 THR H 1 1
26 34776 1 1 31 THR HA H -3.677 9.064 2.737 1.00 . A A . 31 THR HA 1 1
26 34777 1 1 31 THR HB H -5.156 11.490 1.653 1.00 . A A . 31 THR HB 1 1
26 34778 1 1 31 THR HG1 H -6.748 10.162 1.841 1.00 . A A . 31 THR HG1 1 1
26 34779 1 1 31 THR HG21 H -4.660 9.391 -0.276 1.00 . A A . 31 THR HG21 1 1
26 34780 1 1 31 THR HG22 H -4.204 11.110 -0.354 1.00 . A A . 31 THR HG22 1 1
26 34781 1 1 31 THR HG23 H -3.114 9.935 0.419 1.00 . A A . 31 THR HG23 1 1
26 34782 1 1 31 THR N N -4.469 10.520 3.988 1.00 . A A . 31 THR N 1 1
26 34783 1 1 31 THR O O -2.529 12.104 2.509 1.00 . A A . 31 THR O 1 1
26 34784 1 1 31 THR OG1 O -5.975 9.612 1.696 1.00 . A A . 31 THR OG1 1 1
26 34785 1 1 32 MET C C 0.632 9.897 1.163 1.00 . A A . 32 MET C 1 1
26 34786 1 1 32 MET CA C -0.155 10.711 2.180 1.00 . A A . 32 MET CA 1 1
26 34787 1 1 32 MET CB C 0.581 10.764 3.515 1.00 . A A . 32 MET CB 1 1
26 34788 1 1 32 MET CE C 1.966 7.513 5.739 1.00 . A A . 32 MET CE 1 1
26 34789 1 1 32 MET CG C 0.941 9.347 3.954 1.00 . A A . 32 MET CG 1 1
26 34790 1 1 32 MET H H -1.542 9.116 2.396 1.00 . A A . 32 MET H 1 1
26 34791 1 1 32 MET HA H -0.275 11.727 1.802 1.00 . A A . 32 MET HA 1 1
26 34792 1 1 32 MET HB2 H 1.491 11.353 3.406 1.00 . A A . 32 MET HB2 1 1
26 34793 1 1 32 MET HB3 H -0.061 11.224 4.266 1.00 . A A . 32 MET HB3 1 1
26 34794 1 1 32 MET HE1 H 2.989 7.538 6.116 1.00 . A A . 32 MET HE1 1 1
26 34795 1 1 32 MET HE2 H 1.356 6.881 6.384 1.00 . A A . 32 MET HE2 1 1
26 34796 1 1 32 MET HE3 H 1.962 7.110 4.726 1.00 . A A . 32 MET HE3 1 1
26 34797 1 1 32 MET HG2 H 0.111 8.686 3.704 1.00 . A A . 32 MET HG2 1 1
26 34798 1 1 32 MET HG3 H 1.823 9.026 3.399 1.00 . A A . 32 MET HG3 1 1
26 34799 1 1 32 MET N N -1.465 10.123 2.374 1.00 . A A . 32 MET N 1 1
26 34800 1 1 32 MET O O 0.381 8.707 0.988 1.00 . A A . 32 MET O 1 1
26 34801 1 1 32 MET SD S 1.288 9.191 5.724 1.00 . A A . 32 MET SD 1 1
26 34802 1 1 33 PRO C C 3.438 9.008 0.165 1.00 . A A . 33 PRO C 1 1
26 34803 1 1 33 PRO CA C 2.436 9.933 -0.510 1.00 . A A . 33 PRO CA 1 1
26 34804 1 1 33 PRO CB C 3.144 11.104 -1.190 1.00 . A A . 33 PRO CB 1 1
26 34805 1 1 33 PRO CD C 1.909 11.942 0.671 1.00 . A A . 33 PRO CD 1 1
26 34806 1 1 33 PRO CG C 3.228 12.143 -0.072 1.00 . A A . 33 PRO CG 1 1
26 34807 1 1 33 PRO HA H 1.846 9.373 -1.235 1.00 . A A . 33 PRO HA 1 1
26 34808 1 1 33 PRO HB2 H 4.125 10.827 -1.574 1.00 . A A . 33 PRO HB2 1 1
26 34809 1 1 33 PRO HB3 H 2.511 11.490 -1.988 1.00 . A A . 33 PRO HB3 1 1
26 34810 1 1 33 PRO HD2 H 2.015 12.197 1.726 1.00 . A A . 33 PRO HD2 1 1
26 34811 1 1 33 PRO HD3 H 1.130 12.550 0.211 1.00 . A A . 33 PRO HD3 1 1
26 34812 1 1 33 PRO HG2 H 4.055 11.889 0.590 1.00 . A A . 33 PRO HG2 1 1
26 34813 1 1 33 PRO HG3 H 3.337 13.157 -0.456 1.00 . A A . 33 PRO HG3 1 1
26 34814 1 1 33 PRO N N 1.588 10.543 0.491 1.00 . A A . 33 PRO N 1 1
26 34815 1 1 33 PRO O O 4.100 9.399 1.124 1.00 . A A . 33 PRO O 1 1
26 34816 1 1 34 VAL C C 5.264 6.149 -0.900 1.00 . A A . 34 VAL C 1 1
26 34817 1 1 34 VAL CA C 4.465 6.801 0.219 1.00 . A A . 34 VAL CA 1 1
26 34818 1 1 34 VAL CB C 3.679 5.755 1.004 1.00 . A A . 34 VAL CB 1 1
26 34819 1 1 34 VAL CG1 C 2.713 6.453 1.957 1.00 . A A . 34 VAL CG1 1 1
26 34820 1 1 34 VAL CG2 C 2.893 4.877 0.035 1.00 . A A . 34 VAL CG2 1 1
26 34821 1 1 34 VAL H H 2.980 7.504 -1.127 1.00 . A A . 34 VAL H 1 1
26 34822 1 1 34 VAL HA H 5.153 7.309 0.896 1.00 . A A . 34 VAL HA 1 1
26 34823 1 1 34 VAL HB H 4.370 5.136 1.577 1.00 . A A . 34 VAL HB 1 1
26 34824 1 1 34 VAL HG11 H 3.051 7.474 2.134 1.00 . A A . 34 VAL HG11 1 1
26 34825 1 1 34 VAL HG12 H 1.717 6.471 1.515 1.00 . A A . 34 VAL HG12 1 1
26 34826 1 1 34 VAL HG13 H 2.681 5.912 2.903 1.00 . A A . 34 VAL HG13 1 1
26 34827 1 1 34 VAL HG21 H 3.057 5.224 -0.985 1.00 . A A . 34 VAL HG21 1 1
26 34828 1 1 34 VAL HG22 H 3.229 3.844 0.126 1.00 . A A . 34 VAL HG22 1 1
26 34829 1 1 34 VAL HG23 H 1.831 4.935 0.273 1.00 . A A . 34 VAL HG23 1 1
26 34830 1 1 34 VAL N N 3.548 7.776 -0.337 1.00 . A A . 34 VAL N 1 1
26 34831 1 1 34 VAL O O 4.869 6.207 -2.062 1.00 . A A . 34 VAL O 1 1
26 34832 1 1 35 ALA C C 7.513 3.437 -1.080 1.00 . A A . 35 ALA C 1 1
26 34833 1 1 35 ALA CA C 7.238 4.868 -1.520 1.00 . A A . 35 ALA CA 1 1
26 34834 1 1 35 ALA CB C 8.541 5.649 -1.669 1.00 . A A . 35 ALA CB 1 1
26 34835 1 1 35 ALA H H 6.670 5.508 0.424 1.00 . A A . 35 ALA H 1 1
26 34836 1 1 35 ALA HA H 6.725 4.850 -2.481 1.00 . A A . 35 ALA HA 1 1
26 34837 1 1 35 ALA HB1 H 8.340 6.601 -2.161 1.00 . A A . 35 ALA HB1 1 1
26 34838 1 1 35 ALA HB2 H 8.970 5.832 -0.684 1.00 . A A . 35 ALA HB2 1 1
26 34839 1 1 35 ALA HB3 H 9.244 5.071 -2.270 1.00 . A A . 35 ALA HB3 1 1
26 34840 1 1 35 ALA N N 6.391 5.526 -0.546 1.00 . A A . 35 ALA N 1 1
26 34841 1 1 35 ALA O O 8.217 3.213 -0.098 1.00 . A A . 35 ALA O 1 1
26 34842 1 1 36 ILE C C 7.586 0.314 -2.742 1.00 . A A . 36 ILE C 1 1
26 34843 1 1 36 ILE CA C 7.143 1.067 -1.495 1.00 . A A . 36 ILE CA 1 1
26 34844 1 1 36 ILE CB C 5.840 0.490 -0.949 1.00 . A A . 36 ILE CB 1 1
26 34845 1 1 36 ILE CD1 C 4.218 1.526 0.635 1.00 . A A . 36 ILE CD1 1 1
26 34846 1 1 36 ILE CG1 C 5.632 0.970 0.484 1.00 . A A . 36 ILE CG1 1 1
26 34847 1 1 36 ILE CG2 C 5.910 -1.034 -0.970 1.00 . A A . 36 ILE CG2 1 1
26 34848 1 1 36 ILE H H 6.385 2.709 -2.609 1.00 . A A . 36 ILE H 1 1
26 34849 1 1 36 ILE HA H 7.917 0.976 -0.733 1.00 . A A . 36 ILE HA 1 1
26 34850 1 1 36 ILE HB H 5.007 0.824 -1.568 1.00 . A A . 36 ILE HB 1 1
26 34851 1 1 36 ILE HD11 H 3.570 0.760 1.061 1.00 . A A . 36 ILE HD11 1 1
26 34852 1 1 36 ILE HD12 H 4.237 2.393 1.294 1.00 . A A . 36 ILE HD12 1 1
26 34853 1 1 36 ILE HD13 H 3.838 1.821 -0.343 1.00 . A A . 36 ILE HD13 1 1
26 34854 1 1 36 ILE HG12 H 5.769 0.135 1.171 1.00 . A A . 36 ILE HG12 1 1
26 34855 1 1 36 ILE HG13 H 6.355 1.752 0.714 1.00 . A A . 36 ILE HG13 1 1
26 34856 1 1 36 ILE HG21 H 4.936 -1.446 -0.705 1.00 . A A . 36 ILE HG21 1 1
26 34857 1 1 36 ILE HG22 H 6.187 -1.371 -1.969 1.00 . A A . 36 ILE HG22 1 1
26 34858 1 1 36 ILE HG23 H 6.656 -1.373 -0.252 1.00 . A A . 36 ILE HG23 1 1
26 34859 1 1 36 ILE N N 6.955 2.469 -1.811 1.00 . A A . 36 ILE N 1 1
26 34860 1 1 36 ILE O O 6.813 0.159 -3.684 1.00 . A A . 36 ILE O 1 1
26 34861 1 1 37 TYR C C 9.379 -2.377 -3.570 1.00 . A A . 37 TYR C 1 1
26 34862 1 1 37 TYR CA C 9.373 -0.886 -3.875 1.00 . A A . 37 TYR CA 1 1
26 34863 1 1 37 TYR CB C 10.785 -0.390 -4.176 1.00 . A A . 37 TYR CB 1 1
26 34864 1 1 37 TYR CD1 C 10.908 2.066 -3.620 1.00 . A A . 37 TYR CD1 1 1
26 34865 1 1 37 TYR CD2 C 10.816 1.400 -5.950 1.00 . A A . 37 TYR CD2 1 1
26 34866 1 1 37 TYR CE1 C 10.958 3.410 -4.006 1.00 . A A . 37 TYR CE1 1 1
26 34867 1 1 37 TYR CE2 C 10.866 2.745 -6.336 1.00 . A A . 37 TYR CE2 1 1
26 34868 1 1 37 TYR CG C 10.838 1.061 -4.592 1.00 . A A . 37 TYR CG 1 1
26 34869 1 1 37 TYR CZ C 10.937 3.750 -5.364 1.00 . A A . 37 TYR CZ 1 1
26 34870 1 1 37 TYR H H 9.433 -0.001 -1.945 1.00 . A A . 37 TYR H 1 1
26 34871 1 1 37 TYR HA H 8.742 -0.706 -4.746 1.00 . A A . 37 TYR HA 1 1
26 34872 1 1 37 TYR HB2 H 11.396 -0.518 -3.283 1.00 . A A . 37 TYR HB2 1 1
26 34873 1 1 37 TYR HB3 H 11.204 -0.997 -4.978 1.00 . A A . 37 TYR HB3 1 1
26 34874 1 1 37 TYR HD1 H 10.925 1.804 -2.573 1.00 . A A . 37 TYR HD1 1 1
26 34875 1 1 37 TYR HD2 H 10.762 0.625 -6.700 1.00 . A A . 37 TYR HD2 1 1
26 34876 1 1 37 TYR HE1 H 11.013 4.186 -3.257 1.00 . A A . 37 TYR HE1 1 1
26 34877 1 1 37 TYR HE2 H 10.850 3.007 -7.384 1.00 . A A . 37 TYR HE2 1 1
26 34878 1 1 37 TYR HH H 10.304 5.595 -5.327 1.00 . A A . 37 TYR HH 1 1
26 34879 1 1 37 TYR N N 8.836 -0.155 -2.746 1.00 . A A . 37 TYR N 1 1
26 34880 1 1 37 TYR O O 9.692 -2.783 -2.453 1.00 . A A . 37 TYR O 1 1
26 34881 1 1 37 TYR OH O 10.986 5.061 -5.740 1.00 . A A . 37 TYR OH 1 1
26 34882 1 1 38 GLY C C 7.801 -5.039 -3.552 1.00 . A A . 38 GLY C 1 1
26 34883 1 1 38 GLY CA C 9.002 -4.634 -4.395 1.00 . A A . 38 GLY CA 1 1
26 34884 1 1 38 GLY H H 8.784 -2.813 -5.468 1.00 . A A . 38 GLY H 1 1
26 34885 1 1 38 GLY HA2 H 8.934 -5.112 -5.372 1.00 . A A . 38 GLY HA2 1 1
26 34886 1 1 38 GLY HA3 H 9.916 -4.957 -3.897 1.00 . A A . 38 GLY HA3 1 1
26 34887 1 1 38 GLY N N 9.033 -3.195 -4.567 1.00 . A A . 38 GLY N 1 1
26 34888 1 1 38 GLY O O 7.959 -5.560 -2.450 1.00 . A A . 38 GLY O 1 1
26 34889 1 1 39 VAL C C 5.062 -6.612 -3.564 1.00 . A A . 39 VAL C 1 1
26 34890 1 1 39 VAL CA C 5.375 -5.135 -3.370 1.00 . A A . 39 VAL CA 1 1
26 34891 1 1 39 VAL CB C 4.233 -4.267 -3.888 1.00 . A A . 39 VAL CB 1 1
26 34892 1 1 39 VAL CG1 C 2.963 -4.572 -3.098 1.00 . A A . 39 VAL CG1 1 1
26 34893 1 1 39 VAL CG2 C 4.596 -2.795 -3.719 1.00 . A A . 39 VAL CG2 1 1
26 34894 1 1 39 VAL H H 6.521 -4.366 -4.984 1.00 . A A . 39 VAL H 1 1
26 34895 1 1 39 VAL HA H 5.514 -4.940 -2.307 1.00 . A A . 39 VAL HA 1 1
26 34896 1 1 39 VAL HB H 4.064 -4.480 -4.944 1.00 . A A . 39 VAL HB 1 1
26 34897 1 1 39 VAL HG11 H 3.097 -4.262 -2.062 1.00 . A A . 39 VAL HG11 1 1
26 34898 1 1 39 VAL HG12 H 2.125 -4.029 -3.535 1.00 . A A . 39 VAL HG12 1 1
26 34899 1 1 39 VAL HG13 H 2.761 -5.642 -3.134 1.00 . A A . 39 VAL HG13 1 1
26 34900 1 1 39 VAL HG21 H 4.529 -2.522 -2.665 1.00 . A A . 39 VAL HG21 1 1
26 34901 1 1 39 VAL HG22 H 5.614 -2.628 -4.073 1.00 . A A . 39 VAL HG22 1 1
26 34902 1 1 39 VAL HG23 H 3.905 -2.181 -4.297 1.00 . A A . 39 VAL HG23 1 1
26 34903 1 1 39 VAL N N 6.596 -4.797 -4.074 1.00 . A A . 39 VAL N 1 1
26 34904 1 1 39 VAL O O 4.892 -7.069 -4.692 1.00 . A A . 39 VAL O 1 1
26 34905 1 1 40 ASN C C 3.239 -9.021 -2.135 1.00 . A A . 40 ASN C 1 1
26 34906 1 1 40 ASN CA C 4.692 -8.776 -2.516 1.00 . A A . 40 ASN CA 1 1
26 34907 1 1 40 ASN CB C 5.631 -9.526 -1.576 1.00 . A A . 40 ASN CB 1 1
26 34908 1 1 40 ASN CG C 7.085 -9.278 -1.949 1.00 . A A . 40 ASN CG 1 1
26 34909 1 1 40 ASN H H 5.132 -6.934 -1.556 1.00 . A A . 40 ASN H 1 1
26 34910 1 1 40 ASN HA H 4.853 -9.131 -3.534 1.00 . A A . 40 ASN HA 1 1
26 34911 1 1 40 ASN HB2 H 5.460 -9.187 -0.554 1.00 . A A . 40 ASN HB2 1 1
26 34912 1 1 40 ASN HB3 H 5.423 -10.594 -1.639 1.00 . A A . 40 ASN HB3 1 1
26 34913 1 1 40 ASN HD21 H 7.045 -10.805 -3.296 1.00 . A A . 40 ASN HD21 1 1
26 34914 1 1 40 ASN HD22 H 8.572 -9.959 -3.164 1.00 . A A . 40 ASN HD22 1 1
26 34915 1 1 40 ASN N N 4.985 -7.358 -2.460 1.00 . A A . 40 ASN N 1 1
26 34916 1 1 40 ASN ND2 N 7.610 -10.079 -2.879 1.00 . A A . 40 ASN ND2 1 1
26 34917 1 1 40 ASN O O 2.556 -9.826 -2.765 1.00 . A A . 40 ASN O 1 1
26 34918 1 1 40 ASN OD1 O 7.723 -8.379 -1.406 1.00 . A A . 40 ASN OD1 1 1
26 34919 1 1 41 TRP C C 1.010 -7.282 0.224 1.00 . A A . 41 TRP C 1 1
26 34920 1 1 41 TRP CA C 1.397 -8.470 -0.645 1.00 . A A . 41 TRP CA 1 1
26 34921 1 1 41 TRP CB C 1.257 -9.776 0.132 1.00 . A A . 41 TRP CB 1 1
26 34922 1 1 41 TRP CD1 C -0.551 -9.082 1.758 1.00 . A A . 41 TRP CD1 1 1
26 34923 1 1 41 TRP CD2 C -1.015 -11.029 0.744 1.00 . A A . 41 TRP CD2 1 1
26 34924 1 1 41 TRP CE2 C -2.097 -10.755 1.624 1.00 . A A . 41 TRP CE2 1 1
26 34925 1 1 41 TRP CE3 C -1.092 -12.217 -0.005 1.00 . A A . 41 TRP CE3 1 1
26 34926 1 1 41 TRP CG C -0.042 -9.945 0.851 1.00 . A A . 41 TRP CG 1 1
26 34927 1 1 41 TRP CH2 C -3.240 -12.782 0.993 1.00 . A A . 41 TRP CH2 1 1
26 34928 1 1 41 TRP CZ2 C -3.195 -11.610 1.753 1.00 . A A . 41 TRP CZ2 1 1
26 34929 1 1 41 TRP CZ3 C -2.190 -13.081 0.117 1.00 . A A . 41 TRP CZ3 1 1
26 34930 1 1 41 TRP H H 3.367 -7.674 -0.614 1.00 . A A . 41 TRP H 1 1
26 34931 1 1 41 TRP HA H 0.738 -8.502 -1.512 1.00 . A A . 41 TRP HA 1 1
26 34932 1 1 41 TRP HB2 H 1.372 -10.604 -0.567 1.00 . A A . 41 TRP HB2 1 1
26 34933 1 1 41 TRP HB3 H 2.063 -9.828 0.864 1.00 . A A . 41 TRP HB3 1 1
26 34934 1 1 41 TRP HD1 H -0.080 -8.163 2.075 1.00 . A A . 41 TRP HD1 1 1
26 34935 1 1 41 TRP HE1 H -2.314 -9.062 2.903 1.00 . A A . 41 TRP HE1 1 1
26 34936 1 1 41 TRP HE3 H -0.293 -12.467 -0.687 1.00 . A A . 41 TRP HE3 1 1
26 34937 1 1 41 TRP HH2 H -4.081 -13.454 1.081 1.00 . A A . 41 TRP HH2 1 1
26 34938 1 1 41 TRP HZ2 H -3.999 -11.368 2.433 1.00 . A A . 41 TRP HZ2 1 1
26 34939 1 1 41 TRP HZ3 H -2.225 -13.987 -0.470 1.00 . A A . 41 TRP HZ3 1 1
26 34940 1 1 41 TRP N N 2.765 -8.324 -1.099 1.00 . A A . 41 TRP N 1 1
26 34941 1 1 41 TRP NE1 N -1.762 -9.555 2.217 1.00 . A A . 41 TRP NE1 1 1
26 34942 1 1 41 TRP O O 1.864 -6.677 0.869 1.00 . A A . 41 TRP O 1 1
26 34943 1 1 42 VAL C C -2.077 -6.231 1.714 1.00 . A A . 42 VAL C 1 1
26 34944 1 1 42 VAL CA C -0.777 -5.837 1.027 1.00 . A A . 42 VAL CA 1 1
26 34945 1 1 42 VAL CB C -0.989 -4.628 0.121 1.00 . A A . 42 VAL CB 1 1
26 34946 1 1 42 VAL CG1 C -1.872 -3.607 0.833 1.00 . A A . 42 VAL CG1 1 1
26 34947 1 1 42 VAL CG2 C 0.361 -3.994 -0.204 1.00 . A A . 42 VAL CG2 1 1
26 34948 1 1 42 VAL H H -0.944 -7.480 -0.309 1.00 . A A . 42 VAL H 1 1
26 34949 1 1 42 VAL HA H -0.038 -5.585 1.787 1.00 . A A . 42 VAL HA 1 1
26 34950 1 1 42 VAL HB H -1.472 -4.945 -0.803 1.00 . A A . 42 VAL HB 1 1
26 34951 1 1 42 VAL HG11 H -1.706 -2.620 0.402 1.00 . A A . 42 VAL HG11 1 1
26 34952 1 1 42 VAL HG12 H -2.919 -3.885 0.711 1.00 . A A . 42 VAL HG12 1 1
26 34953 1 1 42 VAL HG13 H -1.622 -3.587 1.893 1.00 . A A . 42 VAL HG13 1 1
26 34954 1 1 42 VAL HG21 H 0.269 -2.908 -0.173 1.00 . A A . 42 VAL HG21 1 1
26 34955 1 1 42 VAL HG22 H 1.100 -4.317 0.529 1.00 . A A . 42 VAL HG22 1 1
26 34956 1 1 42 VAL HG23 H 0.678 -4.304 -1.200 1.00 . A A . 42 VAL HG23 1 1
26 34957 1 1 42 VAL N N -0.283 -6.949 0.239 1.00 . A A . 42 VAL N 1 1
26 34958 1 1 42 VAL O O -2.973 -6.783 1.080 1.00 . A A . 42 VAL O 1 1
26 34959 1 1 43 GLU C C -4.354 -5.111 3.718 1.00 . A A . 43 GLU C 1 1
26 34960 1 1 43 GLU CA C -3.367 -6.269 3.775 1.00 . A A . 43 GLU CA 1 1
26 34961 1 1 43 GLU CB C -2.978 -6.576 5.219 1.00 . A A . 43 GLU CB 1 1
26 34962 1 1 43 GLU CD C -1.742 -8.209 6.670 1.00 . A A . 43 GLU CD 1 1
26 34963 1 1 43 GLU CG C -2.321 -7.952 5.287 1.00 . A A . 43 GLU CG 1 1
26 34964 1 1 43 GLU H H -1.412 -5.489 3.489 1.00 . A A . 43 GLU H 1 1
26 34965 1 1 43 GLU HA H -3.835 -7.153 3.341 1.00 . A A . 43 GLU HA 1 1
26 34966 1 1 43 GLU HB2 H -2.277 -5.821 5.574 1.00 . A A . 43 GLU HB2 1 1
26 34967 1 1 43 GLU HB3 H -3.869 -6.568 5.845 1.00 . A A . 43 GLU HB3 1 1
26 34968 1 1 43 GLU HG2 H -3.065 -8.715 5.063 1.00 . A A . 43 GLU HG2 1 1
26 34969 1 1 43 GLU HG3 H -1.521 -8.003 4.548 1.00 . A A . 43 GLU HG3 1 1
26 34970 1 1 43 GLU N N -2.178 -5.944 3.014 1.00 . A A . 43 GLU N 1 1
26 34971 1 1 43 GLU O O -3.974 -3.983 3.410 1.00 . A A . 43 GLU O 1 1
26 34972 1 1 43 GLU OE1 O -2.555 -8.403 7.599 1.00 . A A . 43 GLU OE1 1 1
26 34973 1 1 43 GLU OE2 O -0.496 -8.207 6.773 1.00 . A A . 43 GLU OE2 1 1
26 34974 1 1 44 SER C C -7.787 -4.770 4.937 1.00 . A A . 44 SER C 1 1
26 34975 1 1 44 SER CA C -6.656 -4.375 3.998 1.00 . A A . 44 SER CA 1 1
26 34976 1 1 44 SER CB C -7.172 -4.200 2.573 1.00 . A A . 44 SER CB 1 1
26 34977 1 1 44 SER H H -5.885 -6.336 4.262 1.00 . A A . 44 SER H 1 1
26 34978 1 1 44 SER HA H -6.228 -3.431 4.337 1.00 . A A . 44 SER HA 1 1
26 34979 1 1 44 SER HB2 H -7.895 -4.984 2.349 1.00 . A A . 44 SER HB2 1 1
26 34980 1 1 44 SER HB3 H -7.651 -3.226 2.477 1.00 . A A . 44 SER HB3 1 1
26 34981 1 1 44 SER HG H -5.947 -5.208 1.454 1.00 . A A . 44 SER HG 1 1
26 34982 1 1 44 SER N N -5.624 -5.392 4.016 1.00 . A A . 44 SER N 1 1
26 34983 1 1 44 SER O O -8.795 -5.321 4.500 1.00 . A A . 44 SER O 1 1
26 34984 1 1 44 SER OG O -6.093 -4.284 1.669 1.00 . A A . 44 SER OG 1 1
26 34985 1 1 45 GLY C C -10.011 -4.438 6.704 1.00 . A A . 45 GLY C 1 1
26 34986 1 1 45 GLY CA C -8.628 -4.813 7.218 1.00 . A A . 45 GLY CA 1 1
26 34987 1 1 45 GLY H H -6.772 -4.032 6.540 1.00 . A A . 45 GLY H 1 1
26 34988 1 1 45 GLY HA2 H -8.598 -5.883 7.423 1.00 . A A . 45 GLY HA2 1 1
26 34989 1 1 45 GLY HA3 H -8.424 -4.264 8.137 1.00 . A A . 45 GLY HA3 1 1
26 34990 1 1 45 GLY N N -7.619 -4.486 6.230 1.00 . A A . 45 GLY N 1 1
26 34991 1 1 45 GLY O O -10.164 -4.064 5.544 1.00 . A A . 45 GLY O 1 1
26 34992 1 1 46 ASN C C -12.490 -2.724 6.893 1.00 . A A . 46 ASN C 1 1
26 34993 1 1 46 ASN CA C -12.381 -4.210 7.203 1.00 . A A . 46 ASN CA 1 1
26 34994 1 1 46 ASN CB C -13.323 -4.596 8.340 1.00 . A A . 46 ASN CB 1 1
26 34995 1 1 46 ASN CG C -14.774 -4.553 7.882 1.00 . A A . 46 ASN CG 1 1
26 34996 1 1 46 ASN H H -10.840 -4.852 8.516 1.00 . A A . 46 ASN H 1 1
26 34997 1 1 46 ASN HA H -12.652 -4.777 6.312 1.00 . A A . 46 ASN HA 1 1
26 34998 1 1 46 ASN HB2 H -13.083 -5.604 8.677 1.00 . A A . 46 ASN HB2 1 1
26 34999 1 1 46 ASN HB3 H -13.189 -3.899 9.167 1.00 . A A . 46 ASN HB3 1 1
26 35000 1 1 46 ASN HD21 H -15.279 -6.018 9.203 1.00 . A A . 46 ASN HD21 1 1
26 35001 1 1 46 ASN HD22 H -16.591 -5.410 8.217 1.00 . A A . 46 ASN HD22 1 1
26 35002 1 1 46 ASN N N -11.020 -4.539 7.573 1.00 . A A . 46 ASN N 1 1
26 35003 1 1 46 ASN ND2 N -15.617 -5.396 8.483 1.00 . A A . 46 ASN ND2 1 1
26 35004 1 1 46 ASN O O -13.287 -2.016 7.505 1.00 . A A . 46 ASN O 1 1
26 35005 1 1 46 ASN OD1 O -15.125 -3.774 6.999 1.00 . A A . 46 ASN OD1 1 1
26 35006 1 1 47 ASN C C -11.272 -0.715 4.097 1.00 . A A . 47 ASN C 1 1
26 35007 1 1 47 ASN CA C -11.699 -0.855 5.551 1.00 . A A . 47 ASN CA 1 1
26 35008 1 1 47 ASN CB C -10.765 -0.068 6.467 1.00 . A A . 47 ASN CB 1 1
26 35009 1 1 47 ASN CG C -9.506 -0.866 6.773 1.00 . A A . 47 ASN CG 1 1
26 35010 1 1 47 ASN H H -11.050 -2.876 5.463 1.00 . A A . 47 ASN H 1 1
26 35011 1 1 47 ASN HA H -12.711 -0.466 5.660 1.00 . A A . 47 ASN HA 1 1
26 35012 1 1 47 ASN HB2 H -10.489 0.866 5.978 1.00 . A A . 47 ASN HB2 1 1
26 35013 1 1 47 ASN HB3 H -11.283 0.155 7.400 1.00 . A A . 47 ASN HB3 1 1
26 35014 1 1 47 ASN HD21 H -8.745 -0.454 4.929 1.00 . A A . 47 ASN HD21 1 1
26 35015 1 1 47 ASN HD22 H -7.730 -1.442 5.959 1.00 . A A . 47 ASN HD22 1 1
26 35016 1 1 47 ASN N N -11.687 -2.252 5.937 1.00 . A A . 47 ASN N 1 1
26 35017 1 1 47 ASN ND2 N -8.585 -0.925 5.808 1.00 . A A . 47 ASN ND2 1 1
26 35018 1 1 47 ASN O O -10.416 -1.459 3.624 1.00 . A A . 47 ASN O 1 1
26 35019 1 1 47 ASN OD1 O -9.369 -1.419 7.862 1.00 . A A . 47 ASN OD1 1 1
26 35020 1 1 48 VAL C C -10.435 1.507 1.888 1.00 . A A . 48 VAL C 1 1
26 35021 1 1 48 VAL CA C -11.552 0.479 1.994 1.00 . A A . 48 VAL CA 1 1
26 35022 1 1 48 VAL CB C -12.801 0.960 1.261 1.00 . A A . 48 VAL CB 1 1
26 35023 1 1 48 VAL CG1 C -12.548 0.936 -0.244 1.00 . A A . 48 VAL CG1 1 1
26 35024 1 1 48 VAL CG2 C -13.972 0.040 1.595 1.00 . A A . 48 VAL CG2 1 1
26 35025 1 1 48 VAL H H -12.569 0.830 3.826 1.00 . A A . 48 VAL H 1 1
26 35026 1 1 48 VAL HA H -11.216 -0.456 1.546 1.00 . A A . 48 VAL HA 1 1
26 35027 1 1 48 VAL HB H -13.037 1.977 1.574 1.00 . A A . 48 VAL HB 1 1
26 35028 1 1 48 VAL HG11 H -12.758 1.920 -0.663 1.00 . A A . 48 VAL HG11 1 1
26 35029 1 1 48 VAL HG12 H -11.507 0.675 -0.433 1.00 . A A . 48 VAL HG12 1 1
26 35030 1 1 48 VAL HG13 H -13.199 0.196 -0.710 1.00 . A A . 48 VAL HG13 1 1
26 35031 1 1 48 VAL HG21 H -13.605 -0.974 1.751 1.00 . A A . 48 VAL HG21 1 1
26 35032 1 1 48 VAL HG22 H -14.464 0.393 2.501 1.00 . A A . 48 VAL HG22 1 1
26 35033 1 1 48 VAL HG23 H -14.685 0.045 0.770 1.00 . A A . 48 VAL HG23 1 1
26 35034 1 1 48 VAL N N -11.872 0.245 3.388 1.00 . A A . 48 VAL N 1 1
26 35035 1 1 48 VAL O O -10.588 2.642 2.335 1.00 . A A . 48 VAL O 1 1
26 35036 1 1 49 VAL C C -7.637 1.887 -0.289 1.00 . A A . 49 VAL C 1 1
26 35037 1 1 49 VAL CA C -8.173 1.992 1.132 1.00 . A A . 49 VAL CA 1 1
26 35038 1 1 49 VAL CB C -7.093 1.625 2.146 1.00 . A A . 49 VAL CB 1 1
26 35039 1 1 49 VAL CG1 C -5.784 2.310 1.766 1.00 . A A . 49 VAL CG1 1 1
26 35040 1 1 49 VAL CG2 C -7.524 2.086 3.536 1.00 . A A . 49 VAL CG2 1 1
26 35041 1 1 49 VAL H H -9.234 0.163 0.944 1.00 . A A . 49 VAL H 1 1
26 35042 1 1 49 VAL HA H -8.494 3.018 1.313 1.00 . A A . 49 VAL HA 1 1
26 35043 1 1 49 VAL HB H -6.951 0.545 2.150 1.00 . A A . 49 VAL HB 1 1
26 35044 1 1 49 VAL HG11 H -5.024 1.555 1.564 1.00 . A A . 49 VAL HG11 1 1
26 35045 1 1 49 VAL HG12 H -5.937 2.918 0.875 1.00 . A A . 49 VAL HG12 1 1
26 35046 1 1 49 VAL HG13 H -5.454 2.946 2.588 1.00 . A A . 49 VAL HG13 1 1
26 35047 1 1 49 VAL HG21 H -7.274 3.140 3.662 1.00 . A A . 49 VAL HG21 1 1
26 35048 1 1 49 VAL HG22 H -8.600 1.952 3.646 1.00 . A A . 49 VAL HG22 1 1
26 35049 1 1 49 VAL HG23 H -7.004 1.497 4.291 1.00 . A A . 49 VAL HG23 1 1
26 35050 1 1 49 VAL N N -9.308 1.107 1.294 1.00 . A A . 49 VAL N 1 1
26 35051 1 1 49 VAL O O -7.544 0.793 -0.840 1.00 . A A . 49 VAL O 1 1
26 35052 1 1 50 THR C C -5.238 3.115 -2.197 1.00 . A A . 50 THR C 1 1
26 35053 1 1 50 THR CA C -6.758 3.055 -2.232 1.00 . A A . 50 THR CA 1 1
26 35054 1 1 50 THR CB C -7.329 4.260 -2.976 1.00 . A A . 50 THR CB 1 1
26 35055 1 1 50 THR CG2 C -6.302 4.770 -3.983 1.00 . A A . 50 THR CG2 1 1
26 35056 1 1 50 THR H H -7.378 3.905 -0.386 1.00 . A A . 50 THR H 1 1
26 35057 1 1 50 THR HA H -7.064 2.145 -2.748 1.00 . A A . 50 THR HA 1 1
26 35058 1 1 50 THR HB H -7.562 5.050 -2.262 1.00 . A A . 50 THR HB 1 1
26 35059 1 1 50 THR HG1 H -9.090 3.445 -3.030 1.00 . A A . 50 THR HG1 1 1
26 35060 1 1 50 THR HG21 H -5.562 3.992 -4.173 1.00 . A A . 50 THR HG21 1 1
26 35061 1 1 50 THR HG22 H -6.805 5.028 -4.915 1.00 . A A . 50 THR HG22 1 1
26 35062 1 1 50 THR HG23 H -5.806 5.653 -3.581 1.00 . A A . 50 THR HG23 1 1
26 35063 1 1 50 THR N N -7.282 3.030 -0.882 1.00 . A A . 50 THR N 1 1
26 35064 1 1 50 THR O O -4.661 3.897 -1.444 1.00 . A A . 50 THR O 1 1
26 35065 1 1 50 THR OG1 O -8.504 3.878 -3.655 1.00 . A A . 50 THR OG1 1 1
26 35066 1 1 51 LEU C C -2.663 2.819 -4.404 1.00 . A A . 51 LEU C 1 1
26 35067 1 1 51 LEU CA C -3.140 2.247 -3.077 1.00 . A A . 51 LEU CA 1 1
26 35068 1 1 51 LEU CB C -2.663 0.807 -2.906 1.00 . A A . 51 LEU CB 1 1
26 35069 1 1 51 LEU CD1 C -1.963 -0.876 -1.206 1.00 . A A . 51 LEU CD1 1 1
26 35070 1 1 51 LEU CD2 C -2.140 1.530 -0.579 1.00 . A A . 51 LEU CD2 1 1
26 35071 1 1 51 LEU CG C -2.741 0.417 -1.432 1.00 . A A . 51 LEU CG 1 1
26 35072 1 1 51 LEU H H -5.109 1.662 -3.616 1.00 . A A . 51 LEU H 1 1
26 35073 1 1 51 LEU HA H -2.736 2.852 -2.265 1.00 . A A . 51 LEU HA 1 1
26 35074 1 1 51 LEU HB2 H -3.296 0.142 -3.492 1.00 . A A . 51 LEU HB2 1 1
26 35075 1 1 51 LEU HB3 H -1.632 0.724 -3.249 1.00 . A A . 51 LEU HB3 1 1
26 35076 1 1 51 LEU HD11 H -2.586 -1.584 -0.659 1.00 . A A . 51 LEU HD11 1 1
26 35077 1 1 51 LEU HD12 H -1.685 -1.305 -2.168 1.00 . A A . 51 LEU HD12 1 1
26 35078 1 1 51 LEU HD13 H -1.063 -0.662 -0.629 1.00 . A A . 51 LEU HD13 1 1
26 35079 1 1 51 LEU HD21 H -1.193 1.850 -1.014 1.00 . A A . 51 LEU HD21 1 1
26 35080 1 1 51 LEU HD22 H -2.828 2.375 -0.545 1.00 . A A . 51 LEU HD22 1 1
26 35081 1 1 51 LEU HD23 H -1.968 1.160 0.432 1.00 . A A . 51 LEU HD23 1 1
26 35082 1 1 51 LEU HG H -3.784 0.268 -1.152 1.00 . A A . 51 LEU HG 1 1
26 35083 1 1 51 LEU N N -4.588 2.285 -3.017 1.00 . A A . 51 LEU N 1 1
26 35084 1 1 51 LEU O O -3.105 2.385 -5.465 1.00 . A A . 51 LEU O 1 1
26 35085 1 1 52 GLN C C 0.250 4.078 -5.688 1.00 . A A . 52 GLN C 1 1
26 35086 1 1 52 GLN CA C -1.225 4.423 -5.536 1.00 . A A . 52 GLN CA 1 1
26 35087 1 1 52 GLN CB C -1.421 5.934 -5.447 1.00 . A A . 52 GLN CB 1 1
26 35088 1 1 52 GLN CD C -2.870 7.572 -6.678 1.00 . A A . 52 GLN CD 1 1
26 35089 1 1 52 GLN CG C -2.846 6.289 -5.861 1.00 . A A . 52 GLN CG 1 1
26 35090 1 1 52 GLN H H -1.425 4.118 -3.444 1.00 . A A . 52 GLN H 1 1
26 35091 1 1 52 GLN HA H -1.768 4.047 -6.404 1.00 . A A . 52 GLN HA 1 1
26 35092 1 1 52 GLN HB2 H -1.248 6.262 -4.421 1.00 . A A . 52 GLN HB2 1 1
26 35093 1 1 52 GLN HB3 H -0.715 6.431 -6.111 1.00 . A A . 52 GLN HB3 1 1
26 35094 1 1 52 GLN HE21 H -1.915 6.655 -8.225 1.00 . A A . 52 GLN HE21 1 1
26 35095 1 1 52 GLN HE22 H -2.308 8.342 -8.478 1.00 . A A . 52 GLN HE22 1 1
26 35096 1 1 52 GLN HG2 H -3.258 5.476 -6.459 1.00 . A A . 52 GLN HG2 1 1
26 35097 1 1 52 GLN HG3 H -3.456 6.422 -4.967 1.00 . A A . 52 GLN HG3 1 1
26 35098 1 1 52 GLN N N -1.756 3.797 -4.342 1.00 . A A . 52 GLN N 1 1
26 35099 1 1 52 GLN NE2 N -2.319 7.518 -7.893 1.00 . A A . 52 GLN NE2 1 1
26 35100 1 1 52 GLN O O 1.085 4.571 -4.934 1.00 . A A . 52 GLN O 1 1
26 35101 1 1 52 GLN OE1 O -3.377 8.593 -6.219 1.00 . A A . 52 GLN OE1 1 1
26 35102 1 1 53 PHE C C 2.228 2.858 -8.405 1.00 . A A . 53 PHE C 1 1
26 35103 1 1 53 PHE CA C 1.938 2.825 -6.912 1.00 . A A . 53 PHE CA 1 1
26 35104 1 1 53 PHE CB C 2.163 1.425 -6.348 1.00 . A A . 53 PHE CB 1 1
26 35105 1 1 53 PHE CD1 C -0.018 0.180 -6.564 1.00 . A A . 53 PHE CD1 1 1
26 35106 1 1 53 PHE CD2 C 1.819 -0.425 -8.026 1.00 . A A . 53 PHE CD2 1 1
26 35107 1 1 53 PHE CE1 C -0.818 -0.801 -7.163 1.00 . A A . 53 PHE CE1 1 1
26 35108 1 1 53 PHE CE2 C 1.020 -1.406 -8.625 1.00 . A A . 53 PHE CE2 1 1
26 35109 1 1 53 PHE CG C 1.300 0.368 -6.996 1.00 . A A . 53 PHE CG 1 1
26 35110 1 1 53 PHE CZ C -0.299 -1.593 -8.194 1.00 . A A . 53 PHE CZ 1 1
26 35111 1 1 53 PHE H H -0.157 2.851 -7.260 1.00 . A A . 53 PHE H 1 1
26 35112 1 1 53 PHE HA H 2.608 3.521 -6.406 1.00 . A A . 53 PHE HA 1 1
26 35113 1 1 53 PHE HB2 H 3.209 1.155 -6.491 1.00 . A A . 53 PHE HB2 1 1
26 35114 1 1 53 PHE HB3 H 1.949 1.441 -5.279 1.00 . A A . 53 PHE HB3 1 1
26 35115 1 1 53 PHE HD1 H -0.419 0.791 -5.769 1.00 . A A . 53 PHE HD1 1 1
26 35116 1 1 53 PHE HD2 H 2.837 -0.280 -8.358 1.00 . A A . 53 PHE HD2 1 1
26 35117 1 1 53 PHE HE1 H -1.835 -0.946 -6.830 1.00 . A A . 53 PHE HE1 1 1
26 35118 1 1 53 PHE HE2 H 1.420 -2.017 -9.420 1.00 . A A . 53 PHE HE2 1 1
26 35119 1 1 53 PHE HZ H -0.916 -2.350 -8.656 1.00 . A A . 53 PHE HZ 1 1
26 35120 1 1 53 PHE N N 0.568 3.228 -6.668 1.00 . A A . 53 PHE N 1 1
26 35121 1 1 53 PHE O O 1.313 2.759 -9.220 1.00 . A A . 53 PHE O 1 1
26 35122 1 1 54 GLN C C 4.461 1.691 -10.579 1.00 . A A . 54 GLN C 1 1
26 35123 1 1 54 GLN CA C 3.909 3.045 -10.155 1.00 . A A . 54 GLN CA 1 1
26 35124 1 1 54 GLN CB C 4.956 4.139 -10.344 1.00 . A A . 54 GLN CB 1 1
26 35125 1 1 54 GLN CD C 5.536 6.089 -11.815 1.00 . A A . 54 GLN CD 1 1
26 35126 1 1 54 GLN CG C 4.802 4.758 -11.730 1.00 . A A . 54 GLN CG 1 1
26 35127 1 1 54 GLN H H 4.221 3.076 -8.055 1.00 . A A . 54 GLN H 1 1
26 35128 1 1 54 GLN HA H 3.039 3.279 -10.768 1.00 . A A . 54 GLN HA 1 1
26 35129 1 1 54 GLN HB2 H 4.818 4.909 -9.585 1.00 . A A . 54 GLN HB2 1 1
26 35130 1 1 54 GLN HB3 H 5.953 3.709 -10.247 1.00 . A A . 54 GLN HB3 1 1
26 35131 1 1 54 GLN HE21 H 7.182 5.178 -12.595 1.00 . A A . 54 GLN HE21 1 1
26 35132 1 1 54 GLN HE22 H 7.311 6.911 -12.383 1.00 . A A . 54 GLN HE22 1 1
26 35133 1 1 54 GLN HG2 H 5.210 4.076 -12.475 1.00 . A A . 54 GLN HG2 1 1
26 35134 1 1 54 GLN HG3 H 3.743 4.920 -11.934 1.00 . A A . 54 GLN HG3 1 1
26 35135 1 1 54 GLN N N 3.507 2.998 -8.764 1.00 . A A . 54 GLN N 1 1
26 35136 1 1 54 GLN NE2 N 6.778 6.056 -12.304 1.00 . A A . 54 GLN NE2 1 1
26 35137 1 1 54 GLN O O 5.500 1.260 -10.084 1.00 . A A . 54 GLN O 1 1
26 35138 1 1 54 GLN OE1 O 4.991 7.126 -11.445 1.00 . A A . 54 GLN OE1 1 1
26 35139 1 1 55 ARG C C 5.618 -0.198 -12.490 1.00 . A A . 55 ARG C 1 1
26 35140 1 1 55 ARG CA C 4.185 -0.277 -11.983 1.00 . A A . 55 ARG CA 1 1
26 35141 1 1 55 ARG CB C 3.244 -0.735 -13.094 1.00 . A A . 55 ARG CB 1 1
26 35142 1 1 55 ARG CD C 2.900 -3.180 -13.433 1.00 . A A . 55 ARG CD 1 1
26 35143 1 1 55 ARG CG C 2.463 -1.961 -12.626 1.00 . A A . 55 ARG CG 1 1
26 35144 1 1 55 ARG CZ C 2.206 -5.521 -13.744 1.00 . A A . 55 ARG CZ 1 1
26 35145 1 1 55 ARG H H 2.915 1.421 -11.874 1.00 . A A . 55 ARG H 1 1
26 35146 1 1 55 ARG HA H 4.139 -0.994 -11.163 1.00 . A A . 55 ARG HA 1 1
26 35147 1 1 55 ARG HB2 H 2.548 0.069 -13.335 1.00 . A A . 55 ARG HB2 1 1
26 35148 1 1 55 ARG HB3 H 3.825 -0.991 -13.980 1.00 . A A . 55 ARG HB3 1 1
26 35149 1 1 55 ARG HD2 H 2.831 -2.949 -14.496 1.00 . A A . 55 ARG HD2 1 1
26 35150 1 1 55 ARG HD3 H 3.934 -3.422 -13.185 1.00 . A A . 55 ARG HD3 1 1
26 35151 1 1 55 ARG HE H 1.326 -4.223 -12.445 1.00 . A A . 55 ARG HE 1 1
26 35152 1 1 55 ARG HG2 H 2.661 -2.135 -11.569 1.00 . A A . 55 ARG HG2 1 1
26 35153 1 1 55 ARG HG3 H 1.397 -1.790 -12.773 1.00 . A A . 55 ARG HG3 1 1
26 35154 1 1 55 ARG HH11 H 3.776 -4.915 -14.899 1.00 . A A . 55 ARG HH11 1 1
26 35155 1 1 55 ARG HH12 H 3.281 -6.579 -15.120 1.00 . A A . 55 ARG HH12 1 1
26 35156 1 1 55 ARG HH21 H 0.673 -6.420 -12.738 1.00 . A A . 55 ARG HH21 1 1
26 35157 1 1 55 ARG HH22 H 1.512 -7.436 -13.888 1.00 . A A . 55 ARG HH22 1 1
26 35158 1 1 55 ARG N N 3.763 1.021 -11.499 1.00 . A A . 55 ARG N 1 1
26 35159 1 1 55 ARG NE N 2.053 -4.336 -13.137 1.00 . A A . 55 ARG NE 1 1
26 35160 1 1 55 ARG NH1 N 3.167 -5.685 -14.663 1.00 . A A . 55 ARG NH1 1 1
26 35161 1 1 55 ARG NH2 N 1.397 -6.543 -13.431 1.00 . A A . 55 ARG NH2 1 1
26 35162 1 1 55 ARG O O 6.483 -0.939 -12.029 1.00 . A A . 55 ARG O 1 1
26 35163 1 1 56 ASN C C 7.765 2.221 -13.584 1.00 . A A . 56 ASN C 1 1
26 35164 1 1 56 ASN CA C 7.193 0.874 -14.003 1.00 . A A . 56 ASN CA 1 1
26 35165 1 1 56 ASN CB C 7.117 0.768 -15.523 1.00 . A A . 56 ASN CB 1 1
26 35166 1 1 56 ASN CG C 6.727 -0.639 -15.951 1.00 . A A . 56 ASN CG 1 1
26 35167 1 1 56 ASN H H 5.121 1.289 -13.787 1.00 . A A . 56 ASN H 1 1
26 35168 1 1 56 ASN HA H 7.841 0.083 -13.625 1.00 . A A . 56 ASN HA 1 1
26 35169 1 1 56 ASN HB2 H 6.375 1.475 -15.894 1.00 . A A . 56 ASN HB2 1 1
26 35170 1 1 56 ASN HB3 H 8.090 1.014 -15.948 1.00 . A A . 56 ASN HB3 1 1
26 35171 1 1 56 ASN HD21 H 4.835 -0.028 -16.390 1.00 . A A . 56 ASN HD21 1 1
26 35172 1 1 56 ASN HD22 H 5.159 -1.726 -16.664 1.00 . A A . 56 ASN HD22 1 1
26 35173 1 1 56 ASN N N 5.868 0.704 -13.442 1.00 . A A . 56 ASN N 1 1
26 35174 1 1 56 ASN ND2 N 5.471 -0.812 -16.370 1.00 . A A . 56 ASN ND2 1 1
26 35175 1 1 56 ASN O O 7.028 3.194 -13.441 1.00 . A A . 56 ASN O 1 1
26 35176 1 1 56 ASN OD1 O 7.546 -1.554 -15.902 1.00 . A A . 56 ASN OD1 1 1
26 35177 1 1 57 LEU C C 10.068 4.340 -14.217 1.00 . A A . 57 LEU C 1 1
26 35178 1 1 57 LEU CA C 9.749 3.500 -12.988 1.00 . A A . 57 LEU CA 1 1
26 35179 1 1 57 LEU CB C 11.023 3.160 -12.220 1.00 . A A . 57 LEU CB 1 1
26 35180 1 1 57 LEU CD1 C 10.985 5.349 -11.031 1.00 . A A . 57 LEU CD1 1 1
26 35181 1 1 57 LEU CD2 C 13.124 4.090 -11.257 1.00 . A A . 57 LEU CD2 1 1
26 35182 1 1 57 LEU CG C 11.805 4.440 -11.941 1.00 . A A . 57 LEU CG 1 1
26 35183 1 1 57 LEU H H 9.646 1.446 -13.519 1.00 . A A . 57 LEU H 1 1
26 35184 1 1 57 LEU HA H 9.084 4.066 -12.336 1.00 . A A . 57 LEU HA 1 1
26 35185 1 1 57 LEU HB2 H 10.762 2.680 -11.277 1.00 . A A . 57 LEU HB2 1 1
26 35186 1 1 57 LEU HB3 H 11.635 2.482 -12.815 1.00 . A A . 57 LEU HB3 1 1
26 35187 1 1 57 LEU HD11 H 11.102 6.385 -11.350 1.00 . A A . 57 LEU HD11 1 1
26 35188 1 1 57 LEU HD12 H 9.933 5.068 -11.089 1.00 . A A . 57 LEU HD12 1 1
26 35189 1 1 57 LEU HD13 H 11.332 5.245 -10.003 1.00 . A A . 57 LEU HD13 1 1
26 35190 1 1 57 LEU HD21 H 13.662 5.007 -11.015 1.00 . A A . 57 LEU HD21 1 1
26 35191 1 1 57 LEU HD22 H 12.922 3.536 -10.340 1.00 . A A . 57 LEU HD22 1 1
26 35192 1 1 57 LEU HD23 H 13.729 3.479 -11.926 1.00 . A A . 57 LEU HD23 1 1
26 35193 1 1 57 LEU HG H 12.008 4.954 -12.880 1.00 . A A . 57 LEU HG 1 1
26 35194 1 1 57 LEU N N 9.084 2.276 -13.388 1.00 . A A . 57 LEU N 1 1
26 35195 1 1 57 LEU O O 9.606 5.473 -14.334 1.00 . A A . 57 LEU O 1 1
26 35196 1 1 58 SER C C 10.008 5.139 -16.962 1.00 . A A . 58 SER C 1 1
26 35197 1 1 58 SER CA C 11.234 4.478 -16.348 1.00 . A A . 58 SER CA 1 1
26 35198 1 1 58 SER CB C 11.865 3.493 -17.327 1.00 . A A . 58 SER CB 1 1
26 35199 1 1 58 SER H H 11.212 2.845 -14.990 1.00 . A A . 58 SER H 1 1
26 35200 1 1 58 SER HA H 11.964 5.249 -16.101 1.00 . A A . 58 SER HA 1 1
26 35201 1 1 58 SER HB2 H 12.509 2.802 -16.782 1.00 . A A . 58 SER HB2 1 1
26 35202 1 1 58 SER HB3 H 11.080 2.934 -17.836 1.00 . A A . 58 SER HB3 1 1
26 35203 1 1 58 SER HG H 12.719 5.109 -17.981 1.00 . A A . 58 SER HG 1 1
26 35204 1 1 58 SER N N 10.859 3.780 -15.134 1.00 . A A . 58 SER N 1 1
26 35205 1 1 58 SER O O 10.072 6.286 -17.400 1.00 . A A . 58 SER O 1 1
26 35206 1 1 58 SER OG O 12.630 4.200 -18.277 1.00 . A A . 58 SER OG 1 1
26 35207 1 1 59 ASP C C 6.686 5.275 -16.432 1.00 . A A . 59 ASP C 1 1
26 35208 1 1 59 ASP CA C 7.656 4.931 -17.553 1.00 . A A . 59 ASP CA 1 1
26 35209 1 1 59 ASP CB C 7.050 3.893 -18.493 1.00 . A A . 59 ASP CB 1 1
26 35210 1 1 59 ASP CG C 5.887 4.483 -19.278 1.00 . A A . 59 ASP CG 1 1
26 35211 1 1 59 ASP H H 8.889 3.474 -16.620 1.00 . A A . 59 ASP H 1 1
26 35212 1 1 59 ASP HA H 7.877 5.835 -18.120 1.00 . A A . 59 ASP HA 1 1
26 35213 1 1 59 ASP HB2 H 7.815 3.550 -19.190 1.00 . A A . 59 ASP HB2 1 1
26 35214 1 1 59 ASP HB3 H 6.693 3.045 -17.908 1.00 . A A . 59 ASP HB3 1 1
26 35215 1 1 59 ASP N N 8.888 4.413 -16.993 1.00 . A A . 59 ASP N 1 1
26 35216 1 1 59 ASP O O 6.629 4.577 -15.422 1.00 . A A . 59 ASP O 1 1
26 35217 1 1 59 ASP OD1 O 4.772 4.504 -18.712 1.00 . A A . 59 ASP OD1 1 1
26 35218 1 1 59 ASP OD2 O 6.134 4.903 -20.429 1.00 . A A . 59 ASP OD2 1 1
26 35219 1 1 60 PRO C C 3.745 5.898 -15.644 1.00 . A A . 60 PRO C 1 1
26 35220 1 1 60 PRO CA C 4.946 6.832 -15.656 1.00 . A A . 60 PRO CA 1 1
26 35221 1 1 60 PRO CB C 4.555 8.221 -16.156 1.00 . A A . 60 PRO CB 1 1
26 35222 1 1 60 PRO CD C 5.964 7.199 -17.786 1.00 . A A . 60 PRO CD 1 1
26 35223 1 1 60 PRO CG C 4.737 8.100 -17.668 1.00 . A A . 60 PRO CG 1 1
26 35224 1 1 60 PRO HA H 5.375 6.895 -14.656 1.00 . A A . 60 PRO HA 1 1
26 35225 1 1 60 PRO HB2 H 3.535 8.488 -15.880 1.00 . A A . 60 PRO HB2 1 1
26 35226 1 1 60 PRO HB3 H 5.263 8.954 -15.769 1.00 . A A . 60 PRO HB3 1 1
26 35227 1 1 60 PRO HD2 H 5.928 6.611 -18.703 1.00 . A A . 60 PRO HD2 1 1
26 35228 1 1 60 PRO HD3 H 6.871 7.804 -17.759 1.00 . A A . 60 PRO HD3 1 1
26 35229 1 1 60 PRO HG2 H 3.874 7.588 -18.092 1.00 . A A . 60 PRO HG2 1 1
26 35230 1 1 60 PRO HG3 H 4.886 9.068 -18.147 1.00 . A A . 60 PRO HG3 1 1
26 35231 1 1 60 PRO N N 5.923 6.356 -16.611 1.00 . A A . 60 PRO N 1 1
26 35232 1 1 60 PRO O O 2.604 6.349 -15.721 1.00 . A A . 60 PRO O 1 1
26 35233 1 1 61 ARG C C 2.251 3.614 -14.178 1.00 . A A . 61 ARG C 1 1
26 35234 1 1 61 ARG CA C 2.946 3.602 -15.532 1.00 . A A . 61 ARG CA 1 1
26 35235 1 1 61 ARG CB C 3.534 2.225 -15.825 1.00 . A A . 61 ARG CB 1 1
26 35236 1 1 61 ARG CD C 2.681 0.323 -17.192 1.00 . A A . 61 ARG CD 1 1
26 35237 1 1 61 ARG CG C 3.123 1.783 -17.227 1.00 . A A . 61 ARG CG 1 1
26 35238 1 1 61 ARG CZ C 0.623 -0.978 -17.555 1.00 . A A . 61 ARG CZ 1 1
26 35239 1 1 61 ARG H H 4.960 4.273 -15.490 1.00 . A A . 61 ARG H 1 1
26 35240 1 1 61 ARG HA H 2.218 3.847 -16.306 1.00 . A A . 61 ARG HA 1 1
26 35241 1 1 61 ARG HB2 H 4.621 2.273 -15.764 1.00 . A A . 61 ARG HB2 1 1
26 35242 1 1 61 ARG HB3 H 3.160 1.507 -15.095 1.00 . A A . 61 ARG HB3 1 1
26 35243 1 1 61 ARG HD2 H 3.311 -0.257 -17.866 1.00 . A A . 61 ARG HD2 1 1
26 35244 1 1 61 ARG HD3 H 2.794 -0.060 -16.178 1.00 . A A . 61 ARG HD3 1 1
26 35245 1 1 61 ARG HE H 0.809 1.013 -17.939 1.00 . A A . 61 ARG HE 1 1
26 35246 1 1 61 ARG HG2 H 2.297 2.404 -17.575 1.00 . A A . 61 ARG HG2 1 1
26 35247 1 1 61 ARG HG3 H 3.970 1.891 -17.905 1.00 . A A . 61 ARG HG3 1 1
26 35248 1 1 61 ARG HH11 H 2.206 -2.035 -16.815 1.00 . A A . 61 ARG HH11 1 1
26 35249 1 1 61 ARG HH12 H 0.744 -2.959 -17.075 1.00 . A A . 61 ARG HH12 1 1
26 35250 1 1 61 ARG HH21 H -1.123 -0.208 -18.281 1.00 . A A . 61 ARG HH21 1 1
26 35251 1 1 61 ARG HH22 H -1.154 -1.917 -17.910 1.00 . A A . 61 ARG HH22 1 1
26 35252 1 1 61 ARG N N 4.004 4.592 -15.550 1.00 . A A . 61 ARG N 1 1
26 35253 1 1 61 ARG NE N 1.284 0.187 -17.604 1.00 . A A . 61 ARG NE 1 1
26 35254 1 1 61 ARG NH1 N 1.242 -2.081 -17.112 1.00 . A A . 61 ARG NH1 1 1
26 35255 1 1 61 ARG NH2 N -0.656 -1.040 -17.947 1.00 . A A . 61 ARG NH2 1 1
26 35256 1 1 61 ARG O O 2.508 2.754 -13.338 1.00 . A A . 61 ARG O 1 1
26 35257 1 1 62 LEU C C -0.482 3.685 -12.675 1.00 . A A . 62 LEU C 1 1
26 35258 1 1 62 LEU CA C 0.641 4.711 -12.719 1.00 . A A . 62 LEU CA 1 1
26 35259 1 1 62 LEU CB C 0.085 6.126 -12.587 1.00 . A A . 62 LEU CB 1 1
26 35260 1 1 62 LEU CD1 C 0.080 6.251 -10.098 1.00 . A A . 62 LEU CD1 1 1
26 35261 1 1 62 LEU CD2 C 2.212 6.540 -11.356 1.00 . A A . 62 LEU CD2 1 1
26 35262 1 1 62 LEU CG C 0.709 6.807 -11.372 1.00 . A A . 62 LEU CG 1 1
26 35263 1 1 62 LEU H H 1.192 5.275 -14.691 1.00 . A A . 62 LEU H 1 1
26 35264 1 1 62 LEU HA H 1.325 4.522 -11.892 1.00 . A A . 62 LEU HA 1 1
26 35265 1 1 62 LEU HB2 H 0.324 6.696 -13.485 1.00 . A A . 62 LEU HB2 1 1
26 35266 1 1 62 LEU HB3 H -0.997 6.082 -12.463 1.00 . A A . 62 LEU HB3 1 1
26 35267 1 1 62 LEU HD11 H 0.002 7.045 -9.355 1.00 . A A . 62 LEU HD11 1 1
26 35268 1 1 62 LEU HD12 H -0.915 5.866 -10.323 1.00 . A A . 62 LEU HD12 1 1
26 35269 1 1 62 LEU HD13 H 0.702 5.446 -9.707 1.00 . A A . 62 LEU HD13 1 1
26 35270 1 1 62 LEU HD21 H 2.416 5.646 -10.766 1.00 . A A . 62 LEU HD21 1 1
26 35271 1 1 62 LEU HD22 H 2.565 6.389 -12.376 1.00 . A A . 62 LEU HD22 1 1
26 35272 1 1 62 LEU HD23 H 2.728 7.392 -10.915 1.00 . A A . 62 LEU HD23 1 1
26 35273 1 1 62 LEU HG H 0.532 7.881 -11.426 1.00 . A A . 62 LEU HG 1 1
26 35274 1 1 62 LEU N N 1.367 4.592 -13.967 1.00 . A A . 62 LEU N 1 1
26 35275 1 1 62 LEU O O -1.164 3.465 -13.674 1.00 . A A . 62 LEU O 1 1
26 35276 1 1 63 GLU C C -2.395 2.238 -10.000 1.00 . A A . 63 GLU C 1 1
26 35277 1 1 63 GLU CA C -1.713 2.059 -11.349 1.00 . A A . 63 GLU CA 1 1
26 35278 1 1 63 GLU CB C -1.102 0.666 -11.465 1.00 . A A . 63 GLU CB 1 1
26 35279 1 1 63 GLU CD C -1.471 0.840 -13.942 1.00 . A A . 63 GLU CD 1 1
26 35280 1 1 63 GLU CG C -0.472 0.500 -12.845 1.00 . A A . 63 GLU CG 1 1
26 35281 1 1 63 GLU H H -0.086 3.273 -10.721 1.00 . A A . 63 GLU H 1 1
26 35282 1 1 63 GLU HA H -2.454 2.187 -12.138 1.00 . A A . 63 GLU HA 1 1
26 35283 1 1 63 GLU HB2 H -0.337 0.539 -10.699 1.00 . A A . 63 GLU HB2 1 1
26 35284 1 1 63 GLU HB3 H -1.881 -0.085 -11.328 1.00 . A A . 63 GLU HB3 1 1
26 35285 1 1 63 GLU HG2 H 0.389 1.162 -12.927 1.00 . A A . 63 GLU HG2 1 1
26 35286 1 1 63 GLU HG3 H -0.144 -0.532 -12.967 1.00 . A A . 63 GLU HG3 1 1
26 35287 1 1 63 GLU N N -0.674 3.056 -11.513 1.00 . A A . 63 GLU N 1 1
26 35288 1 1 63 GLU O O -1.731 2.457 -8.989 1.00 . A A . 63 GLU O 1 1
26 35289 1 1 63 GLU OE1 O -2.674 0.590 -13.712 1.00 . A A . 63 GLU OE1 1 1
26 35290 1 1 63 GLU OE2 O -1.012 1.343 -14.990 1.00 . A A . 63 GLU OE2 1 1
26 35291 1 1 64 THR C C -5.154 0.974 -8.399 1.00 . A A . 64 THR C 1 1
26 35292 1 1 64 THR CA C -4.487 2.294 -8.761 1.00 . A A . 64 THR CA 1 1
26 35293 1 1 64 THR CB C -5.529 3.394 -8.942 1.00 . A A . 64 THR CB 1 1
26 35294 1 1 64 THR CG2 C -4.866 4.757 -8.767 1.00 . A A . 64 THR CG2 1 1
26 35295 1 1 64 THR H H -4.228 1.962 -10.843 1.00 . A A . 64 THR H 1 1
26 35296 1 1 64 THR HA H -3.809 2.579 -7.956 1.00 . A A . 64 THR HA 1 1
26 35297 1 1 64 THR HB H -6.317 3.274 -8.198 1.00 . A A . 64 THR HB 1 1
26 35298 1 1 64 THR HG1 H -6.956 3.710 -10.220 1.00 . A A . 64 THR HG1 1 1
26 35299 1 1 64 THR HG21 H -5.442 5.353 -8.059 1.00 . A A . 64 THR HG21 1 1
26 35300 1 1 64 THR HG22 H -3.853 4.622 -8.388 1.00 . A A . 64 THR HG22 1 1
26 35301 1 1 64 THR HG23 H -4.829 5.270 -9.728 1.00 . A A . 64 THR HG23 1 1
26 35302 1 1 64 THR N N -3.727 2.143 -9.985 1.00 . A A . 64 THR N 1 1
26 35303 1 1 64 THR O O -5.636 0.258 -9.274 1.00 . A A . 64 THR O 1 1
26 35304 1 1 64 THR OG1 O -6.086 3.305 -10.235 1.00 . A A . 64 THR OG1 1 1
26 35305 1 1 65 ILE C C -6.590 -0.296 -5.365 1.00 . A A . 65 ILE C 1 1
26 35306 1 1 65 ILE CA C -5.787 -0.573 -6.628 1.00 . A A . 65 ILE CA 1 1
26 35307 1 1 65 ILE CB C -4.698 -1.608 -6.362 1.00 . A A . 65 ILE CB 1 1
26 35308 1 1 65 ILE CD1 C -4.240 -4.027 -5.972 1.00 . A A . 65 ILE CD1 1 1
26 35309 1 1 65 ILE CG1 C -5.331 -2.990 -6.224 1.00 . A A . 65 ILE CG1 1 1
26 35310 1 1 65 ILE CG2 C -3.964 -1.254 -5.071 1.00 . A A . 65 ILE CG2 1 1
26 35311 1 1 65 ILE H H -4.769 1.279 -6.424 1.00 . A A . 65 ILE H 1 1
26 35312 1 1 65 ILE HA H -6.458 -0.956 -7.397 1.00 . A A . 65 ILE HA 1 1
26 35313 1 1 65 ILE HB H -3.991 -1.614 -7.192 1.00 . A A . 65 ILE HB 1 1
26 35314 1 1 65 ILE HD11 H -3.382 -3.814 -6.610 1.00 . A A . 65 ILE HD11 1 1
26 35315 1 1 65 ILE HD12 H -3.934 -3.985 -4.926 1.00 . A A . 65 ILE HD12 1 1
26 35316 1 1 65 ILE HD13 H -4.624 -5.021 -6.199 1.00 . A A . 65 ILE HD13 1 1
26 35317 1 1 65 ILE HG12 H -6.030 -2.988 -5.387 1.00 . A A . 65 ILE HG12 1 1
26 35318 1 1 65 ILE HG13 H -5.863 -3.239 -7.142 1.00 . A A . 65 ILE HG13 1 1
26 35319 1 1 65 ILE HG21 H -3.813 -0.175 -5.024 1.00 . A A . 65 ILE HG21 1 1
26 35320 1 1 65 ILE HG22 H -4.559 -1.575 -4.216 1.00 . A A . 65 ILE HG22 1 1
26 35321 1 1 65 ILE HG23 H -2.998 -1.758 -5.052 1.00 . A A . 65 ILE HG23 1 1
26 35322 1 1 65 ILE N N -5.180 0.654 -7.103 1.00 . A A . 65 ILE N 1 1
26 35323 1 1 65 ILE O O -6.081 0.308 -4.424 1.00 . A A . 65 ILE O 1 1
26 35324 1 1 66 THR C C -8.839 -1.831 -3.410 1.00 . A A . 66 THR C 1 1
26 35325 1 1 66 THR CA C -8.710 -0.535 -4.198 1.00 . A A . 66 THR CA 1 1
26 35326 1 1 66 THR CB C -10.078 -0.052 -4.670 1.00 . A A . 66 THR CB 1 1
26 35327 1 1 66 THR CG2 C -10.985 0.167 -3.462 1.00 . A A . 66 THR CG2 1 1
26 35328 1 1 66 THR H H -8.222 -1.231 -6.146 1.00 . A A . 66 THR H 1 1
26 35329 1 1 66 THR HA H -8.268 0.227 -3.556 1.00 . A A . 66 THR HA 1 1
26 35330 1 1 66 THR HB H -10.522 -0.800 -5.326 1.00 . A A . 66 THR HB 1 1
26 35331 1 1 66 THR HG1 H -9.528 1.806 -4.786 1.00 . A A . 66 THR HG1 1 1
26 35332 1 1 66 THR HG21 H -11.780 0.864 -3.726 1.00 . A A . 66 THR HG21 1 1
26 35333 1 1 66 THR HG22 H -11.421 -0.785 -3.158 1.00 . A A . 66 THR HG22 1 1
26 35334 1 1 66 THR HG23 H -10.401 0.578 -2.638 1.00 . A A . 66 THR HG23 1 1
26 35335 1 1 66 THR N N -7.849 -0.739 -5.346 1.00 . A A . 66 THR N 1 1
26 35336 1 1 66 THR O O -9.231 -2.858 -3.958 1.00 . A A . 66 THR O 1 1
26 35337 1 1 66 THR OG1 O -9.931 1.162 -5.372 1.00 . A A . 66 THR OG1 1 1
26 35338 1 1 67 LEU C C -9.901 -2.934 -0.494 1.00 . A A . 67 LEU C 1 1
26 35339 1 1 67 LEU CA C -8.586 -2.945 -1.260 1.00 . A A . 67 LEU CA 1 1
26 35340 1 1 67 LEU CB C -7.401 -2.951 -0.299 1.00 . A A . 67 LEU CB 1 1
26 35341 1 1 67 LEU CD1 C -5.037 -2.164 -0.218 1.00 . A A . 67 LEU CD1 1 1
26 35342 1 1 67 LEU CD2 C -5.628 -4.204 -1.523 1.00 . A A . 67 LEU CD2 1 1
26 35343 1 1 67 LEU CG C -6.103 -2.819 -1.092 1.00 . A A . 67 LEU CG 1 1
26 35344 1 1 67 LEU H H -8.190 -0.909 -1.715 1.00 . A A . 67 LEU H 1 1
26 35345 1 1 67 LEU HA H -8.545 -3.842 -1.878 1.00 . A A . 67 LEU HA 1 1
26 35346 1 1 67 LEU HB2 H -7.490 -2.114 0.393 1.00 . A A . 67 LEU HB2 1 1
26 35347 1 1 67 LEU HB3 H -7.391 -3.886 0.261 1.00 . A A . 67 LEU HB3 1 1
26 35348 1 1 67 LEU HD11 H -4.288 -2.906 0.058 1.00 . A A . 67 LEU HD11 1 1
26 35349 1 1 67 LEU HD12 H -4.560 -1.355 -0.771 1.00 . A A . 67 LEU HD12 1 1
26 35350 1 1 67 LEU HD13 H -5.501 -1.764 0.684 1.00 . A A . 67 LEU HD13 1 1
26 35351 1 1 67 LEU HD21 H -6.447 -4.916 -1.424 1.00 . A A . 67 LEU HD21 1 1
26 35352 1 1 67 LEU HD22 H -5.301 -4.168 -2.562 1.00 . A A . 67 LEU HD22 1 1
26 35353 1 1 67 LEU HD23 H -4.797 -4.516 -0.891 1.00 . A A . 67 LEU HD23 1 1
26 35354 1 1 67 LEU HG H -6.278 -2.204 -1.974 1.00 . A A . 67 LEU HG 1 1
26 35355 1 1 67 LEU N N -8.506 -1.779 -2.118 1.00 . A A . 67 LEU N 1 1
26 35356 1 1 67 LEU O O -10.224 -1.955 0.176 1.00 . A A . 67 LEU O 1 1
26 35357 1 1 68 GLN C C -11.714 -4.583 1.528 1.00 . A A . 68 GLN C 1 1
26 35358 1 1 68 GLN CA C -11.935 -4.136 0.090 1.00 . A A . 68 GLN CA 1 1
26 35359 1 1 68 GLN CB C -12.824 -5.129 -0.654 1.00 . A A . 68 GLN CB 1 1
26 35360 1 1 68 GLN CD C -13.168 -3.194 -2.216 1.00 . A A . 68 GLN CD 1 1
26 35361 1 1 68 GLN CG C -12.961 -4.698 -2.111 1.00 . A A . 68 GLN CG 1 1
26 35362 1 1 68 GLN H H -10.350 -4.805 -1.156 1.00 . A A . 68 GLN H 1 1
26 35363 1 1 68 GLN HA H -12.419 -3.160 0.093 1.00 . A A . 68 GLN HA 1 1
26 35364 1 1 68 GLN HB2 H -12.377 -6.122 -0.609 1.00 . A A . 68 GLN HB2 1 1
26 35365 1 1 68 GLN HB3 H -13.809 -5.153 -0.188 1.00 . A A . 68 GLN HB3 1 1
26 35366 1 1 68 GLN HE21 H -14.992 -3.340 -1.322 1.00 . A A . 68 GLN HE21 1 1
26 35367 1 1 68 GLN HE22 H -14.503 -1.721 -1.774 1.00 . A A . 68 GLN HE22 1 1
26 35368 1 1 68 GLN HG2 H -12.056 -4.973 -2.653 1.00 . A A . 68 GLN HG2 1 1
26 35369 1 1 68 GLN HG3 H -13.815 -5.208 -2.557 1.00 . A A . 68 GLN HG3 1 1
26 35370 1 1 68 GLN N N -10.661 -4.027 -0.593 1.00 . A A . 68 GLN N 1 1
26 35371 1 1 68 GLN NE2 N -14.315 -2.712 -1.731 1.00 . A A . 68 GLN NE2 1 1
26 35372 1 1 68 GLN O O -10.576 -4.765 1.956 1.00 . A A . 68 GLN O 1 1
26 35373 1 1 68 GLN OE1 O -12.306 -2.480 -2.724 1.00 . A A . 68 GLN OE1 1 1
26 35374 1 1 69 LYS C C -11.941 -6.484 3.756 1.00 . A A . 69 LYS C 1 1
26 35375 1 1 69 LYS CA C -12.725 -5.182 3.658 1.00 . A A . 69 LYS CA 1 1
26 35376 1 1 69 LYS CB C -14.133 -5.356 4.220 1.00 . A A . 69 LYS CB 1 1
26 35377 1 1 69 LYS CD C -16.020 -4.635 2.759 1.00 . A A . 69 LYS CD 1 1
26 35378 1 1 69 LYS CE C -16.761 -3.425 2.200 1.00 . A A . 69 LYS CE 1 1
26 35379 1 1 69 LYS CG C -14.999 -4.173 3.795 1.00 . A A . 69 LYS CG 1 1
26 35380 1 1 69 LYS H H -13.719 -4.595 1.875 1.00 . A A . 69 LYS H 1 1
26 35381 1 1 69 LYS HA H -12.207 -4.414 4.233 1.00 . A A . 69 LYS HA 1 1
26 35382 1 1 69 LYS HB2 H -14.566 -6.280 3.836 1.00 . A A . 69 LYS HB2 1 1
26 35383 1 1 69 LYS HB3 H -14.087 -5.401 5.308 1.00 . A A . 69 LYS HB3 1 1
26 35384 1 1 69 LYS HD2 H -15.506 -5.153 1.949 1.00 . A A . 69 LYS HD2 1 1
26 35385 1 1 69 LYS HD3 H -16.733 -5.313 3.229 1.00 . A A . 69 LYS HD3 1 1
26 35386 1 1 69 LYS HE2 H -17.603 -3.189 2.850 1.00 . A A . 69 LYS HE2 1 1
26 35387 1 1 69 LYS HE3 H -16.082 -2.572 2.170 1.00 . A A . 69 LYS HE3 1 1
26 35388 1 1 69 LYS HG2 H -15.520 -3.774 4.665 1.00 . A A . 69 LYS HG2 1 1
26 35389 1 1 69 LYS HG3 H -14.368 -3.398 3.362 1.00 . A A . 69 LYS HG3 1 1
26 35390 1 1 69 LYS HZ1 H -17.918 -2.973 0.577 1.00 . A A . 69 LYS HZ1 1 1
26 35391 1 1 69 LYS HZ2 H -16.485 -3.695 0.193 1.00 . A A . 69 LYS HZ2 1 1
26 35392 1 1 69 LYS HZ3 H -17.718 -4.592 0.823 1.00 . A A . 69 LYS HZ3 1 1
26 35393 1 1 69 LYS N N -12.806 -4.758 2.275 1.00 . A A . 69 LYS N 1 1
26 35394 1 1 69 LYS NZ N -17.259 -3.692 0.842 1.00 . A A . 69 LYS NZ 1 1
26 35395 1 1 69 LYS O O -12.236 -7.443 3.047 1.00 . A A . 69 LYS O 1 1
26 35396 1 1 70 TRP C C -9.509 -8.115 3.494 1.00 . A A . 70 TRP C 1 1
26 35397 1 1 70 TRP CA C -10.124 -7.699 4.822 1.00 . A A . 70 TRP CA 1 1
26 35398 1 1 70 TRP CB C -10.982 -8.822 5.397 1.00 . A A . 70 TRP CB 1 1
26 35399 1 1 70 TRP CD1 C -13.112 -8.378 6.685 1.00 . A A . 70 TRP CD1 1 1
26 35400 1 1 70 TRP CD2 C -11.278 -8.112 7.950 1.00 . A A . 70 TRP CD2 1 1
26 35401 1 1 70 TRP CE2 C -12.395 -7.835 8.783 1.00 . A A . 70 TRP CE2 1 1
26 35402 1 1 70 TRP CE3 C -10.006 -8.006 8.540 1.00 . A A . 70 TRP CE3 1 1
26 35403 1 1 70 TRP CG C -11.765 -8.455 6.617 1.00 . A A . 70 TRP CG 1 1
26 35404 1 1 70 TRP CH2 C -10.981 -7.378 10.681 1.00 . A A . 70 TRP CH2 1 1
26 35405 1 1 70 TRP CZ2 C -12.260 -7.474 10.126 1.00 . A A . 70 TRP CZ2 1 1
26 35406 1 1 70 TRP CZ3 C -9.859 -7.644 9.887 1.00 . A A . 70 TRP CZ3 1 1
26 35407 1 1 70 TRP H H -10.737 -5.699 5.199 1.00 . A A . 70 TRP H 1 1
26 35408 1 1 70 TRP HA H -9.324 -7.470 5.526 1.00 . A A . 70 TRP HA 1 1
26 35409 1 1 70 TRP HB2 H -11.681 -9.148 4.627 1.00 . A A . 70 TRP HB2 1 1
26 35410 1 1 70 TRP HB3 H -10.330 -9.659 5.647 1.00 . A A . 70 TRP HB3 1 1
26 35411 1 1 70 TRP HD1 H -13.790 -8.572 5.867 1.00 . A A . 70 TRP HD1 1 1
26 35412 1 1 70 TRP HE1 H -14.456 -7.896 8.230 1.00 . A A . 70 TRP HE1 1 1
26 35413 1 1 70 TRP HE3 H -9.127 -8.207 7.946 1.00 . A A . 70 TRP HE3 1 1
26 35414 1 1 70 TRP HH2 H -10.859 -7.099 11.717 1.00 . A A . 70 TRP HH2 1 1
26 35415 1 1 70 TRP HZ2 H -13.134 -7.271 10.728 1.00 . A A . 70 TRP HZ2 1 1
26 35416 1 1 70 TRP HZ3 H -8.871 -7.570 10.316 1.00 . A A . 70 TRP HZ3 1 1
26 35417 1 1 70 TRP N N -10.940 -6.515 4.639 1.00 . A A . 70 TRP N 1 1
26 35418 1 1 70 TRP NE1 N -13.489 -8.013 7.960 1.00 . A A . 70 TRP NE1 1 1
26 35419 1 1 70 TRP O O -9.233 -9.293 3.277 1.00 . A A . 70 TRP O 1 1
26 35420 1 1 71 GLY C C -7.195 -7.450 1.400 1.00 . A A . 71 GLY C 1 1
26 35421 1 1 71 GLY CA C -8.714 -7.419 1.304 1.00 . A A . 71 GLY CA 1 1
26 35422 1 1 71 GLY H H -9.539 -6.191 2.828 1.00 . A A . 71 GLY H 1 1
26 35423 1 1 71 GLY HA2 H -9.071 -8.385 0.946 1.00 . A A . 71 GLY HA2 1 1
26 35424 1 1 71 GLY HA3 H -9.014 -6.641 0.602 1.00 . A A . 71 GLY HA3 1 1
26 35425 1 1 71 GLY N N -9.294 -7.145 2.603 1.00 . A A . 71 GLY N 1 1
26 35426 1 1 71 GLY O O -6.614 -6.828 2.287 1.00 . A A . 71 GLY O 1 1
26 35427 1 1 72 SER C C -4.595 -8.192 -0.959 1.00 . A A . 72 SER C 1 1
26 35428 1 1 72 SER CA C -5.107 -8.286 0.471 1.00 . A A . 72 SER CA 1 1
26 35429 1 1 72 SER CB C -4.690 -9.608 1.109 1.00 . A A . 72 SER CB 1 1
26 35430 1 1 72 SER H H -7.077 -8.672 -0.223 1.00 . A A . 72 SER H 1 1
26 35431 1 1 72 SER HA H -4.686 -7.465 1.052 1.00 . A A . 72 SER HA 1 1
26 35432 1 1 72 SER HB2 H -4.413 -10.316 0.328 1.00 . A A . 72 SER HB2 1 1
26 35433 1 1 72 SER HB3 H -3.837 -9.441 1.767 1.00 . A A . 72 SER HB3 1 1
26 35434 1 1 72 SER HG H -6.294 -10.687 1.283 1.00 . A A . 72 SER HG 1 1
26 35435 1 1 72 SER N N -6.552 -8.178 0.485 1.00 . A A . 72 SER N 1 1
26 35436 1 1 72 SER O O -5.341 -8.433 -1.905 1.00 . A A . 72 SER O 1 1
26 35437 1 1 72 SER OG O -5.766 -10.128 1.857 1.00 . A A . 72 SER OG 1 1
26 35438 1 1 73 TRP C C -1.469 -8.590 -2.511 1.00 . A A . 73 TRP C 1 1
26 35439 1 1 73 TRP CA C -2.716 -7.721 -2.429 1.00 . A A . 73 TRP CA 1 1
26 35440 1 1 73 TRP CB C -2.374 -6.258 -2.700 1.00 . A A . 73 TRP CB 1 1
26 35441 1 1 73 TRP CD1 C -2.430 -6.622 -5.201 1.00 . A A . 73 TRP CD1 1 1
26 35442 1 1 73 TRP CD2 C -1.107 -4.907 -4.617 1.00 . A A . 73 TRP CD2 1 1
26 35443 1 1 73 TRP CE2 C -1.051 -5.005 -6.033 1.00 . A A . 73 TRP CE2 1 1
26 35444 1 1 73 TRP CE3 C -0.344 -3.886 -4.022 1.00 . A A . 73 TRP CE3 1 1
26 35445 1 1 73 TRP CG C -1.994 -5.951 -4.113 1.00 . A A . 73 TRP CG 1 1
26 35446 1 1 73 TRP CH2 C 0.465 -3.137 -6.193 1.00 . A A . 73 TRP CH2 1 1
26 35447 1 1 73 TRP CZ2 C -0.282 -4.141 -6.817 1.00 . A A . 73 TRP CZ2 1 1
26 35448 1 1 73 TRP CZ3 C 0.432 -3.014 -4.799 1.00 . A A . 73 TRP CZ3 1 1
26 35449 1 1 73 TRP H H -2.743 -7.653 -0.306 1.00 . A A . 73 TRP H 1 1
26 35450 1 1 73 TRP HA H -3.432 -8.060 -3.178 1.00 . A A . 73 TRP HA 1 1
26 35451 1 1 73 TRP HB2 H -3.240 -5.650 -2.438 1.00 . A A . 73 TRP HB2 1 1
26 35452 1 1 73 TRP HB3 H -1.544 -5.975 -2.052 1.00 . A A . 73 TRP HB3 1 1
26 35453 1 1 73 TRP HD1 H -3.107 -7.463 -5.185 1.00 . A A . 73 TRP HD1 1 1
26 35454 1 1 73 TRP HE1 H -2.071 -6.419 -7.264 1.00 . A A . 73 TRP HE1 1 1
26 35455 1 1 73 TRP HE3 H -0.355 -3.773 -2.948 1.00 . A A . 73 TRP HE3 1 1
26 35456 1 1 73 TRP HH2 H 1.065 -2.461 -6.784 1.00 . A A . 73 TRP HH2 1 1
26 35457 1 1 73 TRP HZ2 H -0.265 -4.247 -7.892 1.00 . A A . 73 TRP HZ2 1 1
26 35458 1 1 73 TRP HZ3 H 1.009 -2.238 -4.317 1.00 . A A . 73 TRP HZ3 1 1
26 35459 1 1 73 TRP N N -3.316 -7.841 -1.116 1.00 . A A . 73 TRP N 1 1
26 35460 1 1 73 TRP NE1 N -1.877 -6.068 -6.337 1.00 . A A . 73 TRP NE1 1 1
26 35461 1 1 73 TRP O O -0.731 -8.714 -1.536 1.00 . A A . 73 TRP O 1 1
26 35462 1 1 74 ASN C C 0.294 -10.072 -5.354 1.00 . A A . 74 ASN C 1 1
26 35463 1 1 74 ASN CA C -0.082 -10.047 -3.879 1.00 . A A . 74 ASN CA 1 1
26 35464 1 1 74 ASN CB C -0.397 -11.453 -3.378 1.00 . A A . 74 ASN CB 1 1
26 35465 1 1 74 ASN CG C -1.731 -11.939 -3.925 1.00 . A A . 74 ASN CG 1 1
26 35466 1 1 74 ASN H H -1.875 -9.060 -4.449 1.00 . A A . 74 ASN H 1 1
26 35467 1 1 74 ASN HA H 0.757 -9.648 -3.309 1.00 . A A . 74 ASN HA 1 1
26 35468 1 1 74 ASN HB2 H 0.392 -12.133 -3.699 1.00 . A A . 74 ASN HB2 1 1
26 35469 1 1 74 ASN HB3 H -0.440 -11.444 -2.289 1.00 . A A . 74 ASN HB3 1 1
26 35470 1 1 74 ASN HD21 H -2.718 -11.188 -2.310 1.00 . A A . 74 ASN HD21 1 1
26 35471 1 1 74 ASN HD22 H -3.722 -11.984 -3.502 1.00 . A A . 74 ASN HD22 1 1
26 35472 1 1 74 ASN N N -1.236 -9.194 -3.678 1.00 . A A . 74 ASN N 1 1
26 35473 1 1 74 ASN ND2 N -2.812 -11.682 -3.186 1.00 . A A . 74 ASN ND2 1 1
26 35474 1 1 74 ASN O O 0.025 -11.050 -6.049 1.00 . A A . 74 ASN O 1 1
26 35475 1 1 74 ASN OD1 O -1.782 -12.538 -4.998 1.00 . A A . 74 ASN OD1 1 1
26 35476 1 1 75 PRO C C 2.554 -9.736 -7.461 1.00 . A A . 75 PRO C 1 1
26 35477 1 1 75 PRO CA C 1.351 -8.840 -7.203 1.00 . A A . 75 PRO CA 1 1
26 35478 1 1 75 PRO CB C 1.728 -7.366 -7.333 1.00 . A A . 75 PRO CB 1 1
26 35479 1 1 75 PRO CD C 1.248 -7.826 -5.042 1.00 . A A . 75 PRO CD 1 1
26 35480 1 1 75 PRO CG C 2.193 -7.010 -5.921 1.00 . A A . 75 PRO CG 1 1
26 35481 1 1 75 PRO HA H 0.548 -9.089 -7.897 1.00 . A A . 75 PRO HA 1 1
26 35482 1 1 75 PRO HB2 H 2.505 -7.202 -8.080 1.00 . A A . 75 PRO HB2 1 1
26 35483 1 1 75 PRO HB3 H 0.835 -6.787 -7.570 1.00 . A A . 75 PRO HB3 1 1
26 35484 1 1 75 PRO HD2 H 1.730 -8.100 -4.103 1.00 . A A . 75 PRO HD2 1 1
26 35485 1 1 75 PRO HD3 H 0.339 -7.256 -4.849 1.00 . A A . 75 PRO HD3 1 1
26 35486 1 1 75 PRO HG2 H 3.213 -7.368 -5.781 1.00 . A A . 75 PRO HG2 1 1
26 35487 1 1 75 PRO HG3 H 2.128 -5.941 -5.719 1.00 . A A . 75 PRO HG3 1 1
26 35488 1 1 75 PRO N N 0.917 -8.993 -5.831 1.00 . A A . 75 PRO N 1 1
26 35489 1 1 75 PRO O O 2.429 -10.776 -8.103 1.00 . A A . 75 PRO O 1 1
26 35490 1 1 76 GLY C C 6.146 -9.174 -7.184 1.00 . A A . 76 GLY C 1 1
26 35491 1 1 76 GLY CA C 4.938 -10.099 -7.142 1.00 . A A . 76 GLY CA 1 1
26 35492 1 1 76 GLY H H 3.774 -8.466 -6.438 1.00 . A A . 76 GLY H 1 1
26 35493 1 1 76 GLY HA2 H 5.048 -10.799 -6.314 1.00 . A A . 76 GLY HA2 1 1
26 35494 1 1 76 GLY HA3 H 4.876 -10.653 -8.078 1.00 . A A . 76 GLY HA3 1 1
26 35495 1 1 76 GLY N N 3.723 -9.330 -6.959 1.00 . A A . 76 GLY N 1 1
26 35496 1 1 76 GLY O O 6.810 -9.061 -8.212 1.00 . A A . 76 GLY O 1 1
26 35497 1 1 77 HIS C C 7.317 -6.400 -6.879 1.00 . A A . 77 HIS C 1 1
26 35498 1 1 77 HIS CA C 7.554 -7.599 -5.972 1.00 . A A . 77 HIS CA 1 1
26 35499 1 1 77 HIS CB C 8.833 -8.331 -6.368 1.00 . A A . 77 HIS CB 1 1
26 35500 1 1 77 HIS CD2 C 11.023 -7.721 -7.540 1.00 . A A . 77 HIS CD2 1 1
26 35501 1 1 77 HIS CE1 C 11.149 -5.574 -7.010 1.00 . A A . 77 HIS CE1 1 1
26 35502 1 1 77 HIS CG C 9.935 -7.394 -6.779 1.00 . A A . 77 HIS CG 1 1
26 35503 1 1 77 HIS H H 5.852 -8.640 -5.242 1.00 . A A . 77 HIS H 1 1
26 35504 1 1 77 HIS HA H 7.649 -7.252 -4.943 1.00 . A A . 77 HIS HA 1 1
26 35505 1 1 77 HIS HB2 H 9.175 -8.925 -5.520 1.00 . A A . 77 HIS HB2 1 1
26 35506 1 1 77 HIS HB3 H 8.612 -9.000 -7.200 1.00 . A A . 77 HIS HB3 1 1
26 35507 1 1 77 HIS HD1 H 9.359 -5.530 -5.899 1.00 . A A . 77 HIS HD1 1 1
26 35508 1 1 77 HIS HD2 H 11.252 -8.691 -7.955 1.00 . A A . 77 HIS HD2 1 1
26 35509 1 1 77 HIS HE1 H 11.498 -4.555 -6.937 1.00 . A A . 77 HIS HE1 1 1
26 35510 1 1 77 HIS HE2 H 12.639 -6.484 -8.183 1.00 . A A . 77 HIS HE2 1 1
26 35511 1 1 77 HIS N N 6.430 -8.511 -6.060 1.00 . A A . 77 HIS N 1 1
26 35512 1 1 77 HIS ND1 N 10.021 -6.054 -6.454 1.00 . A A . 77 HIS ND1 1 1
26 35513 1 1 77 HIS NE2 N 11.771 -6.568 -7.674 1.00 . A A . 77 HIS NE2 1 1
26 35514 1 1 77 HIS O O 7.633 -6.445 -8.066 1.00 . A A . 77 HIS O 1 1
26 35515 1 1 78 ILE C C 7.688 -3.188 -7.011 1.00 . A A . 78 ILE C 1 1
26 35516 1 1 78 ILE CA C 6.485 -4.119 -7.072 1.00 . A A . 78 ILE CA 1 1
26 35517 1 1 78 ILE CB C 5.242 -3.437 -6.508 1.00 . A A . 78 ILE CB 1 1
26 35518 1 1 78 ILE CD1 C 3.226 -4.153 -7.786 1.00 . A A . 78 ILE CD1 1 1
26 35519 1 1 78 ILE CG1 C 4.068 -4.411 -6.540 1.00 . A A . 78 ILE CG1 1 1
26 35520 1 1 78 ILE CG2 C 4.909 -2.210 -7.351 1.00 . A A . 78 ILE CG2 1 1
26 35521 1 1 78 ILE H H 6.519 -5.340 -5.335 1.00 . A A . 78 ILE H 1 1
26 35522 1 1 78 ILE HA H 6.299 -4.388 -8.112 1.00 . A A . 78 ILE HA 1 1
26 35523 1 1 78 ILE HB H 5.432 -3.131 -5.479 1.00 . A A . 78 ILE HB 1 1
26 35524 1 1 78 ILE HD11 H 2.609 -3.268 -7.630 1.00 . A A . 78 ILE HD11 1 1
26 35525 1 1 78 ILE HD12 H 3.883 -3.991 -8.641 1.00 . A A . 78 ILE HD12 1 1
26 35526 1 1 78 ILE HD13 H 2.586 -5.014 -7.977 1.00 . A A . 78 ILE HD13 1 1
26 35527 1 1 78 ILE HG12 H 4.445 -5.434 -6.561 1.00 . A A . 78 ILE HG12 1 1
26 35528 1 1 78 ILE HG13 H 3.454 -4.269 -5.651 1.00 . A A . 78 ILE HG13 1 1
26 35529 1 1 78 ILE HG21 H 4.975 -2.467 -8.408 1.00 . A A . 78 ILE HG21 1 1
26 35530 1 1 78 ILE HG22 H 3.897 -1.876 -7.122 1.00 . A A . 78 ILE HG22 1 1
26 35531 1 1 78 ILE HG23 H 5.615 -1.411 -7.126 1.00 . A A . 78 ILE HG23 1 1
26 35532 1 1 78 ILE N N 6.760 -5.325 -6.316 1.00 . A A . 78 ILE N 1 1
26 35533 1 1 78 ILE O O 8.481 -3.257 -6.074 1.00 . A A . 78 ILE O 1 1
26 35534 1 1 79 HIS C C 8.980 -0.569 -6.778 1.00 . A A . 79 HIS C 1 1
26 35535 1 1 79 HIS CA C 8.925 -1.377 -8.067 1.00 . A A . 79 HIS CA 1 1
26 35536 1 1 79 HIS CB C 8.749 -0.458 -9.273 1.00 . A A . 79 HIS CB 1 1
26 35537 1 1 79 HIS CD2 C 9.040 2.082 -9.345 1.00 . A A . 79 HIS CD2 1 1
26 35538 1 1 79 HIS CE1 C 11.183 2.232 -8.805 1.00 . A A . 79 HIS CE1 1 1
26 35539 1 1 79 HIS CG C 9.530 0.821 -9.147 1.00 . A A . 79 HIS CG 1 1
26 35540 1 1 79 HIS H H 7.141 -2.300 -8.758 1.00 . A A . 79 HIS H 1 1
26 35541 1 1 79 HIS HA H 9.857 -1.931 -8.178 1.00 . A A . 79 HIS HA 1 1
26 35542 1 1 79 HIS HB2 H 9.081 -0.985 -10.168 1.00 . A A . 79 HIS HB2 1 1
26 35543 1 1 79 HIS HB3 H 7.692 -0.215 -9.379 1.00 . A A . 79 HIS HB3 1 1
26 35544 1 1 79 HIS HD1 H 11.491 0.158 -8.606 1.00 . A A . 79 HIS HD1 1 1
26 35545 1 1 79 HIS HD2 H 8.029 2.346 -9.620 1.00 . A A . 79 HIS HD2 1 1
26 35546 1 1 79 HIS HE1 H 12.157 2.640 -8.578 1.00 . A A . 79 HIS HE1 1 1
26 35547 1 1 79 HIS HE2 H 10.046 3.958 -9.195 1.00 . A A . 79 HIS HE2 1 1
26 35548 1 1 79 HIS N N 7.822 -2.315 -8.012 1.00 . A A . 79 HIS N 1 1
26 35549 1 1 79 HIS ND1 N 10.866 0.924 -8.810 1.00 . A A . 79 HIS ND1 1 1
26 35550 1 1 79 HIS NE2 N 10.090 2.952 -9.126 1.00 . A A . 79 HIS NE2 1 1
26 35551 1 1 79 HIS O O 9.819 -0.827 -5.918 1.00 . A A . 79 HIS O 1 1
26 35552 1 1 80 GLU C C 6.673 1.914 -5.351 1.00 . A A . 80 GLU C 1 1
26 35553 1 1 80 GLU CA C 8.036 1.246 -5.462 1.00 . A A . 80 GLU CA 1 1
26 35554 1 1 80 GLU CB C 9.146 2.290 -5.534 1.00 . A A . 80 GLU CB 1 1
26 35555 1 1 80 GLU CD C 9.380 4.523 -4.411 1.00 . A A . 80 GLU CD 1 1
26 35556 1 1 80 GLU CG C 9.243 3.022 -4.199 1.00 . A A . 80 GLU CG 1 1
26 35557 1 1 80 GLU H H 7.413 0.582 -7.382 1.00 . A A . 80 GLU H 1 1
26 35558 1 1 80 GLU HA H 8.195 0.622 -4.582 1.00 . A A . 80 GLU HA 1 1
26 35559 1 1 80 GLU HB2 H 10.095 1.797 -5.748 1.00 . A A . 80 GLU HB2 1 1
26 35560 1 1 80 GLU HB3 H 8.921 3.005 -6.325 1.00 . A A . 80 GLU HB3 1 1
26 35561 1 1 80 GLU HG2 H 8.345 2.824 -3.615 1.00 . A A . 80 GLU HG2 1 1
26 35562 1 1 80 GLU HG3 H 10.113 2.658 -3.653 1.00 . A A . 80 GLU HG3 1 1
26 35563 1 1 80 GLU N N 8.082 0.411 -6.645 1.00 . A A . 80 GLU N 1 1
26 35564 1 1 80 GLU O O 6.031 2.193 -6.361 1.00 . A A . 80 GLU O 1 1
26 35565 1 1 80 GLU OE1 O 8.936 4.987 -5.484 1.00 . A A . 80 GLU OE1 1 1
26 35566 1 1 80 GLU OE2 O 9.925 5.178 -3.497 1.00 . A A . 80 GLU OE2 1 1
26 35567 1 1 81 ILE C C 5.084 4.314 -4.053 1.00 . A A . 81 ILE C 1 1
26 35568 1 1 81 ILE CA C 4.952 2.807 -3.878 1.00 . A A . 81 ILE CA 1 1
26 35569 1 1 81 ILE CB C 4.470 2.465 -2.471 1.00 . A A . 81 ILE CB 1 1
26 35570 1 1 81 ILE CD1 C 3.051 0.562 -3.228 1.00 . A A . 81 ILE CD1 1 1
26 35571 1 1 81 ILE CG1 C 4.243 0.960 -2.362 1.00 . A A . 81 ILE CG1 1 1
26 35572 1 1 81 ILE CG2 C 3.162 3.199 -2.189 1.00 . A A . 81 ILE CG2 1 1
26 35573 1 1 81 ILE H H 6.800 1.922 -3.320 1.00 . A A . 81 ILE H 1 1
26 35574 1 1 81 ILE HA H 4.229 2.430 -4.601 1.00 . A A . 81 ILE HA 1 1
26 35575 1 1 81 ILE HB H 5.223 2.772 -1.745 1.00 . A A . 81 ILE HB 1 1
26 35576 1 1 81 ILE HD11 H 3.395 -0.055 -4.058 1.00 . A A . 81 ILE HD11 1 1
26 35577 1 1 81 ILE HD12 H 2.338 -0.002 -2.627 1.00 . A A . 81 ILE HD12 1 1
26 35578 1 1 81 ILE HD13 H 2.569 1.459 -3.617 1.00 . A A . 81 ILE HD13 1 1
26 35579 1 1 81 ILE HG12 H 5.133 0.432 -2.704 1.00 . A A . 81 ILE HG12 1 1
26 35580 1 1 81 ILE HG13 H 4.041 0.697 -1.324 1.00 . A A . 81 ILE HG13 1 1
26 35581 1 1 81 ILE HG21 H 3.365 4.260 -2.042 1.00 . A A . 81 ILE HG21 1 1
26 35582 1 1 81 ILE HG22 H 2.485 3.073 -3.034 1.00 . A A . 81 ILE HG22 1 1
26 35583 1 1 81 ILE HG23 H 2.702 2.789 -1.290 1.00 . A A . 81 ILE HG23 1 1
26 35584 1 1 81 ILE N N 6.232 2.172 -4.117 1.00 . A A . 81 ILE N 1 1
26 35585 1 1 81 ILE O O 6.068 4.907 -3.616 1.00 . A A . 81 ILE O 1 1
26 35586 1 1 82 LEU C C 3.460 7.079 -3.741 1.00 . A A . 82 LEU C 1 1
26 35587 1 1 82 LEU CA C 4.099 6.363 -4.922 1.00 . A A . 82 LEU CA 1 1
26 35588 1 1 82 LEU CB C 3.349 6.677 -6.214 1.00 . A A . 82 LEU CB 1 1
26 35589 1 1 82 LEU CD1 C 3.872 6.638 -8.650 1.00 . A A . 82 LEU CD1 1 1
26 35590 1 1 82 LEU CD2 C 5.373 5.476 -7.035 1.00 . A A . 82 LEU CD2 1 1
26 35591 1 1 82 LEU CG C 3.925 5.838 -7.352 1.00 . A A . 82 LEU CG 1 1
26 35592 1 1 82 LEU H H 3.302 4.397 -5.033 1.00 . A A . 82 LEU H 1 1
26 35593 1 1 82 LEU HA H 5.132 6.698 -5.022 1.00 . A A . 82 LEU HA 1 1
26 35594 1 1 82 LEU HB2 H 2.293 6.441 -6.087 1.00 . A A . 82 LEU HB2 1 1
26 35595 1 1 82 LEU HB3 H 3.460 7.735 -6.450 1.00 . A A . 82 LEU HB3 1 1
26 35596 1 1 82 LEU HD11 H 4.062 7.690 -8.437 1.00 . A A . 82 LEU HD11 1 1
26 35597 1 1 82 LEU HD12 H 4.630 6.264 -9.338 1.00 . A A . 82 LEU HD12 1 1
26 35598 1 1 82 LEU HD13 H 2.886 6.531 -9.103 1.00 . A A . 82 LEU HD13 1 1
26 35599 1 1 82 LEU HD21 H 5.868 5.132 -7.943 1.00 . A A . 82 LEU HD21 1 1
26 35600 1 1 82 LEU HD22 H 5.891 6.354 -6.649 1.00 . A A . 82 LEU HD22 1 1
26 35601 1 1 82 LEU HD23 H 5.394 4.684 -6.287 1.00 . A A . 82 LEU HD23 1 1
26 35602 1 1 82 LEU HG H 3.339 4.926 -7.463 1.00 . A A . 82 LEU HG 1 1
26 35603 1 1 82 LEU N N 4.089 4.932 -4.693 1.00 . A A . 82 LEU N 1 1
26 35604 1 1 82 LEU O O 4.133 7.811 -3.018 1.00 . A A . 82 LEU O 1 1
26 35605 1 1 83 SER C C 0.365 6.543 -1.934 1.00 . A A . 83 SER C 1 1
26 35606 1 1 83 SER CA C 1.437 7.490 -2.454 1.00 . A A . 83 SER CA 1 1
26 35607 1 1 83 SER CB C 0.815 8.798 -2.937 1.00 . A A . 83 SER CB 1 1
26 35608 1 1 83 SER H H 1.649 6.255 -4.169 1.00 . A A . 83 SER H 1 1
26 35609 1 1 83 SER HA H 2.136 7.709 -1.647 1.00 . A A . 83 SER HA 1 1
26 35610 1 1 83 SER HB2 H 1.513 9.308 -3.602 1.00 . A A . 83 SER HB2 1 1
26 35611 1 1 83 SER HB3 H -0.109 8.584 -3.475 1.00 . A A . 83 SER HB3 1 1
26 35612 1 1 83 SER HG H 1.164 10.346 -1.820 1.00 . A A . 83 SER HG 1 1
26 35613 1 1 83 SER N N 2.157 6.866 -3.545 1.00 . A A . 83 SER N 1 1
26 35614 1 1 83 SER O O 0.097 5.510 -2.544 1.00 . A A . 83 SER O 1 1
26 35615 1 1 83 SER OG O 0.534 9.622 -1.829 1.00 . A A . 83 SER OG 1 1
26 35616 1 1 84 ILE C C -2.500 6.949 0.116 1.00 . A A . 84 ILE C 1 1
26 35617 1 1 84 ILE CA C -1.290 6.084 -0.208 1.00 . A A . 84 ILE CA 1 1
26 35618 1 1 84 ILE CB C -0.751 5.413 1.052 1.00 . A A . 84 ILE CB 1 1
26 35619 1 1 84 ILE CD1 C 0.837 3.691 1.903 1.00 . A A . 84 ILE CD1 1 1
26 35620 1 1 84 ILE CG1 C 0.129 4.229 0.662 1.00 . A A . 84 ILE CG1 1 1
26 35621 1 1 84 ILE CG2 C -1.917 4.921 1.905 1.00 . A A . 84 ILE CG2 1 1
26 35622 1 1 84 ILE H H 0.008 7.759 -0.342 1.00 . A A . 84 ILE H 1 1
26 35623 1 1 84 ILE HA H -1.587 5.313 -0.919 1.00 . A A . 84 ILE HA 1 1
26 35624 1 1 84 ILE HB H -0.162 6.132 1.622 1.00 . A A . 84 ILE HB 1 1
26 35625 1 1 84 ILE HD11 H 1.280 4.519 2.457 1.00 . A A . 84 ILE HD11 1 1
26 35626 1 1 84 ILE HD12 H 0.116 3.174 2.537 1.00 . A A . 84 ILE HD12 1 1
26 35627 1 1 84 ILE HD13 H 1.620 2.996 1.601 1.00 . A A . 84 ILE HD13 1 1
26 35628 1 1 84 ILE HG12 H -0.489 3.444 0.228 1.00 . A A . 84 ILE HG12 1 1
26 35629 1 1 84 ILE HG13 H 0.871 4.553 -0.067 1.00 . A A . 84 ILE HG13 1 1
26 35630 1 1 84 ILE HG21 H -2.650 4.428 1.268 1.00 . A A . 84 ILE HG21 1 1
26 35631 1 1 84 ILE HG22 H -1.550 4.216 2.650 1.00 . A A . 84 ILE HG22 1 1
26 35632 1 1 84 ILE HG23 H -2.383 5.769 2.407 1.00 . A A . 84 ILE HG23 1 1
26 35633 1 1 84 ILE N N -0.250 6.899 -0.804 1.00 . A A . 84 ILE N 1 1
26 35634 1 1 84 ILE O O -2.361 8.017 0.709 1.00 . A A . 84 ILE O 1 1
26 35635 1 1 85 ARG C C -5.883 6.350 0.764 1.00 . A A . 85 ARG C 1 1
26 35636 1 1 85 ARG CA C -4.915 7.218 -0.026 1.00 . A A . 85 ARG CA 1 1
26 35637 1 1 85 ARG CB C -5.531 7.643 -1.356 1.00 . A A . 85 ARG CB 1 1
26 35638 1 1 85 ARG CD C -6.846 9.648 -2.035 1.00 . A A . 85 ARG CD 1 1
26 35639 1 1 85 ARG CG C -6.801 8.448 -1.093 1.00 . A A . 85 ARG CG 1 1
26 35640 1 1 85 ARG CZ C -8.023 11.149 -0.478 1.00 . A A . 85 ARG CZ 1 1
26 35641 1 1 85 ARG H H -3.749 5.602 -0.759 1.00 . A A . 85 ARG H 1 1
26 35642 1 1 85 ARG HA H -4.683 8.110 0.557 1.00 . A A . 85 ARG HA 1 1
26 35643 1 1 85 ARG HB2 H -4.819 8.257 -1.907 1.00 . A A . 85 ARG HB2 1 1
26 35644 1 1 85 ARG HB3 H -5.777 6.757 -1.941 1.00 . A A . 85 ARG HB3 1 1
26 35645 1 1 85 ARG HD2 H -5.926 9.680 -2.618 1.00 . A A . 85 ARG HD2 1 1
26 35646 1 1 85 ARG HD3 H -7.694 9.541 -2.711 1.00 . A A . 85 ARG HD3 1 1
26 35647 1 1 85 ARG HE H -6.259 11.593 -1.392 1.00 . A A . 85 ARG HE 1 1
26 35648 1 1 85 ARG HG2 H -7.673 7.817 -1.267 1.00 . A A . 85 ARG HG2 1 1
26 35649 1 1 85 ARG HG3 H -6.804 8.796 -0.061 1.00 . A A . 85 ARG HG3 1 1
26 35650 1 1 85 ARG HH11 H -8.938 9.357 -0.824 1.00 . A A . 85 ARG HH11 1 1
26 35651 1 1 85 ARG HH12 H -9.774 10.425 0.281 1.00 . A A . 85 ARG HH12 1 1
26 35652 1 1 85 ARG HH21 H -7.363 13.003 0.068 1.00 . A A . 85 ARG HH21 1 1
26 35653 1 1 85 ARG HH22 H -8.876 12.503 0.789 1.00 . A A . 85 ARG HH22 1 1
26 35654 1 1 85 ARG N N -3.690 6.486 -0.275 1.00 . A A . 85 ARG N 1 1
26 35655 1 1 85 ARG NE N -6.984 10.898 -1.286 1.00 . A A . 85 ARG NE 1 1
26 35656 1 1 85 ARG NH1 N -8.991 10.235 -0.328 1.00 . A A . 85 ARG NH1 1 1
26 35657 1 1 85 ARG NH2 N -8.093 12.314 0.180 1.00 . A A . 85 ARG NH2 1 1
26 35658 1 1 85 ARG O O -6.144 5.208 0.390 1.00 . A A . 85 ARG O 1 1
26 35659 1 1 86 ILE C C -8.722 6.835 2.632 1.00 . A A . 86 ILE C 1 1
26 35660 1 1 86 ILE CA C -7.354 6.170 2.697 1.00 . A A . 86 ILE CA 1 1
26 35661 1 1 86 ILE CB C -6.834 6.137 4.131 1.00 . A A . 86 ILE CB 1 1
26 35662 1 1 86 ILE CD1 C -4.801 5.846 5.543 1.00 . A A . 86 ILE CD1 1 1
26 35663 1 1 86 ILE CG1 C -5.370 5.709 4.133 1.00 . A A . 86 ILE CG1 1 1
26 35664 1 1 86 ILE CG2 C -7.656 5.142 4.947 1.00 . A A . 86 ILE CG2 1 1
26 35665 1 1 86 ILE H H -6.169 7.836 2.124 1.00 . A A . 86 ILE H 1 1
26 35666 1 1 86 ILE HA H -7.440 5.147 2.329 1.00 . A A . 86 ILE HA 1 1
26 35667 1 1 86 ILE HB H -6.923 7.130 4.572 1.00 . A A . 86 ILE HB 1 1
26 35668 1 1 86 ILE HD11 H -3.840 5.335 5.598 1.00 . A A . 86 ILE HD11 1 1
26 35669 1 1 86 ILE HD12 H -4.666 6.901 5.779 1.00 . A A . 86 ILE HD12 1 1
26 35670 1 1 86 ILE HD13 H -5.492 5.399 6.257 1.00 . A A . 86 ILE HD13 1 1
26 35671 1 1 86 ILE HG12 H -5.294 4.671 3.810 1.00 . A A . 86 ILE HG12 1 1
26 35672 1 1 86 ILE HG13 H -4.805 6.344 3.450 1.00 . A A . 86 ILE HG13 1 1
26 35673 1 1 86 ILE HG21 H -6.992 4.399 5.389 1.00 . A A . 86 ILE HG21 1 1
26 35674 1 1 86 ILE HG22 H -8.186 5.672 5.738 1.00 . A A . 86 ILE HG22 1 1
26 35675 1 1 86 ILE HG23 H -8.376 4.646 4.296 1.00 . A A . 86 ILE HG23 1 1
26 35676 1 1 86 ILE N N -6.417 6.893 1.861 1.00 . A A . 86 ILE N 1 1
26 35677 1 1 86 ILE O O -8.823 8.057 2.701 1.00 . A A . 86 ILE O 1 1
26 35678 1 1 87 TYR C C -11.672 6.767 3.828 1.00 . A A . 87 TYR C 1 1
26 35679 1 1 87 TYR CA C -11.128 6.541 2.425 1.00 . A A . 87 TYR CA 1 1
26 35680 1 1 87 TYR CB C -12.004 5.556 1.657 1.00 . A A . 87 TYR CB 1 1
26 35681 1 1 87 TYR CD1 C -10.437 5.237 -0.291 1.00 . A A . 87 TYR CD1 1 1
26 35682 1 1 87 TYR CD2 C -12.753 5.799 -0.738 1.00 . A A . 87 TYR CD2 1 1
26 35683 1 1 87 TYR CE1 C -10.177 5.213 -1.667 1.00 . A A . 87 TYR CE1 1 1
26 35684 1 1 87 TYR CE2 C -12.493 5.775 -2.114 1.00 . A A . 87 TYR CE2 1 1
26 35685 1 1 87 TYR CG C -11.724 5.530 0.173 1.00 . A A . 87 TYR CG 1 1
26 35686 1 1 87 TYR CZ C -11.205 5.482 -2.578 1.00 . A A . 87 TYR CZ 1 1
26 35687 1 1 87 TYR H H -9.639 5.027 2.447 1.00 . A A . 87 TYR H 1 1
26 35688 1 1 87 TYR HA H -11.116 7.493 1.893 1.00 . A A . 87 TYR HA 1 1
26 35689 1 1 87 TYR HB2 H -11.840 4.557 2.059 1.00 . A A . 87 TYR HB2 1 1
26 35690 1 1 87 TYR HB3 H -13.049 5.827 1.809 1.00 . A A . 87 TYR HB3 1 1
26 35691 1 1 87 TYR HD1 H -9.643 5.029 0.412 1.00 . A A . 87 TYR HD1 1 1
26 35692 1 1 87 TYR HD2 H -13.746 6.025 -0.380 1.00 . A A . 87 TYR HD2 1 1
26 35693 1 1 87 TYR HE1 H -9.183 4.987 -2.025 1.00 . A A . 87 TYR HE1 1 1
26 35694 1 1 87 TYR HE2 H -13.286 5.983 -2.817 1.00 . A A . 87 TYR HE2 1 1
26 35695 1 1 87 TYR HH H -10.015 5.486 -4.124 1.00 . A A . 87 TYR HH 1 1
26 35696 1 1 87 TYR N N -9.776 6.026 2.499 1.00 . A A . 87 TYR N 1 1
26 35697 1 1 87 TYR O O -12.553 7.601 4.028 1.00 . A A . 87 TYR O 1 1
26 35698 1 1 87 TYR OH O -10.952 5.460 -3.918 1.00 . A A . 87 TYR OH 1 1
27 35699 1 1 1 MET C C -1.732 11.355 9.235 1.00 . A A . 1 MET C 1 1
27 35700 1 1 1 MET CA C -2.215 12.797 9.161 1.00 . A A . 1 MET CA 1 1
27 35701 1 1 1 MET CB C -2.558 13.178 7.723 1.00 . A A . 1 MET CB 1 1
27 35702 1 1 1 MET CE C -4.540 16.766 6.881 1.00 . A A . 1 MET CE 1 1
27 35703 1 1 1 MET CG C -2.959 14.649 7.669 1.00 . A A . 1 MET CG 1 1
27 35704 1 1 1 MET HA H -3.108 12.902 9.776 1.00 . A A . 1 MET HA 1 1
27 35705 1 1 1 MET HB2 H -1.688 13.015 7.087 1.00 . A A . 1 MET HB2 1 1
27 35706 1 1 1 MET HB3 H -3.386 12.563 7.372 1.00 . A A . 1 MET HB3 1 1
27 35707 1 1 1 MET HE1 H -5.441 17.049 7.425 1.00 . A A . 1 MET HE1 1 1
27 35708 1 1 1 MET HE2 H -3.662 17.118 7.424 1.00 . A A . 1 MET HE2 1 1
27 35709 1 1 1 MET HE3 H -4.558 17.217 5.889 1.00 . A A . 1 MET HE3 1 1
27 35710 1 1 1 MET HG2 H -3.108 15.005 8.688 1.00 . A A . 1 MET HG2 1 1
27 35711 1 1 1 MET HG3 H -2.144 15.214 7.217 1.00 . A A . 1 MET HG3 1 1
27 35712 1 1 1 MET N N -1.189 13.688 9.664 1.00 . A A . 1 MET N 1 1
27 35713 1 1 1 MET O O -1.348 10.881 10.301 1.00 . A A . 1 MET O 1 1
27 35714 1 1 1 MET SD S -4.470 14.964 6.724 1.00 . A A . 1 MET SD 1 1
27 35715 1 1 2 ILE C C -0.019 9.113 8.812 1.00 . A A . 2 ILE C 1 1
27 35716 1 1 2 ILE CA C -1.316 9.279 8.033 1.00 . A A . 2 ILE CA 1 1
27 35717 1 1 2 ILE CB C -1.128 8.870 6.575 1.00 . A A . 2 ILE CB 1 1
27 35718 1 1 2 ILE CD1 C -0.646 6.952 5.059 1.00 . A A . 2 ILE CD1 1 1
27 35719 1 1 2 ILE CG1 C -0.635 7.428 6.509 1.00 . A A . 2 ILE CG1 1 1
27 35720 1 1 2 ILE CG2 C -0.103 9.790 5.918 1.00 . A A . 2 ILE CG2 1 1
27 35721 1 1 2 ILE H H -2.078 11.098 7.246 1.00 . A A . 2 ILE H 1 1
27 35722 1 1 2 ILE HA H -2.082 8.645 8.482 1.00 . A A . 2 ILE HA 1 1
27 35723 1 1 2 ILE HB H -2.080 8.953 6.049 1.00 . A A . 2 ILE HB 1 1
27 35724 1 1 2 ILE HD11 H -1.296 6.082 4.968 1.00 . A A . 2 ILE HD11 1 1
27 35725 1 1 2 ILE HD12 H -1.016 7.751 4.417 1.00 . A A . 2 ILE HD12 1 1
27 35726 1 1 2 ILE HD13 H 0.366 6.682 4.758 1.00 . A A . 2 ILE HD13 1 1
27 35727 1 1 2 ILE HG12 H 0.381 7.373 6.901 1.00 . A A . 2 ILE HG12 1 1
27 35728 1 1 2 ILE HG13 H -1.289 6.792 7.105 1.00 . A A . 2 ILE HG13 1 1
27 35729 1 1 2 ILE HG21 H -0.319 10.824 6.185 1.00 . A A . 2 ILE HG21 1 1
27 35730 1 1 2 ILE HG22 H 0.896 9.526 6.265 1.00 . A A . 2 ILE HG22 1 1
27 35731 1 1 2 ILE HG23 H -0.153 9.675 4.835 1.00 . A A . 2 ILE HG23 1 1
27 35732 1 1 2 ILE N N -1.752 10.659 8.096 1.00 . A A . 2 ILE N 1 1
27 35733 1 1 2 ILE O O 0.853 9.977 8.761 1.00 . A A . 2 ILE O 1 1
27 35734 1 1 3 ASN C C 1.661 6.253 10.215 1.00 . A A . 3 ASN C 1 1
27 35735 1 1 3 ASN CA C 1.296 7.727 10.319 1.00 . A A . 3 ASN CA 1 1
27 35736 1 1 3 ASN CB C 1.046 8.121 11.772 1.00 . A A . 3 ASN CB 1 1
27 35737 1 1 3 ASN CG C 1.963 9.261 12.191 1.00 . A A . 3 ASN CG 1 1
27 35738 1 1 3 ASN H H -0.640 7.318 9.545 1.00 . A A . 3 ASN H 1 1
27 35739 1 1 3 ASN HA H 2.121 8.323 9.928 1.00 . A A . 3 ASN HA 1 1
27 35740 1 1 3 ASN HB2 H 0.008 8.435 11.884 1.00 . A A . 3 ASN HB2 1 1
27 35741 1 1 3 ASN HB3 H 1.231 7.259 12.414 1.00 . A A . 3 ASN HB3 1 1
27 35742 1 1 3 ASN HD21 H 0.372 10.368 12.818 1.00 . A A . 3 ASN HD21 1 1
27 35743 1 1 3 ASN HD22 H 1.939 11.125 13.011 1.00 . A A . 3 ASN HD22 1 1
27 35744 1 1 3 ASN N N 0.107 7.998 9.536 1.00 . A A . 3 ASN N 1 1
27 35745 1 1 3 ASN ND2 N 1.377 10.339 12.717 1.00 . A A . 3 ASN ND2 1 1
27 35746 1 1 3 ASN O O 0.782 5.395 10.173 1.00 . A A . 3 ASN O 1 1
27 35747 1 1 3 ASN OD1 O 3.179 9.168 12.041 1.00 . A A . 3 ASN OD1 1 1
27 35748 1 1 4 ARG C C 3.282 3.897 11.420 1.00 . A A . 4 ARG C 1 1
27 35749 1 1 4 ARG CA C 3.438 4.596 10.077 1.00 . A A . 4 ARG CA 1 1
27 35750 1 1 4 ARG CB C 4.899 4.598 9.636 1.00 . A A . 4 ARG CB 1 1
27 35751 1 1 4 ARG CD C 6.428 4.528 7.669 1.00 . A A . 4 ARG CD 1 1
27 35752 1 1 4 ARG CG C 4.971 4.617 8.112 1.00 . A A . 4 ARG CG 1 1
27 35753 1 1 4 ARG CZ C 7.836 5.389 5.842 1.00 . A A . 4 ARG CZ 1 1
27 35754 1 1 4 ARG H H 3.645 6.706 10.214 1.00 . A A . 4 ARG H 1 1
27 35755 1 1 4 ARG HA H 2.844 4.067 9.331 1.00 . A A . 4 ARG HA 1 1
27 35756 1 1 4 ARG HB2 H 5.398 5.482 10.034 1.00 . A A . 4 ARG HB2 1 1
27 35757 1 1 4 ARG HB3 H 5.393 3.702 10.011 1.00 . A A . 4 ARG HB3 1 1
27 35758 1 1 4 ARG HD2 H 7.058 5.020 8.411 1.00 . A A . 4 ARG HD2 1 1
27 35759 1 1 4 ARG HD3 H 6.716 3.479 7.595 1.00 . A A . 4 ARG HD3 1 1
27 35760 1 1 4 ARG HE H 5.801 5.463 5.860 1.00 . A A . 4 ARG HE 1 1
27 35761 1 1 4 ARG HG2 H 4.417 3.768 7.711 1.00 . A A . 4 ARG HG2 1 1
27 35762 1 1 4 ARG HG3 H 4.534 5.544 7.739 1.00 . A A . 4 ARG HG3 1 1
27 35763 1 1 4 ARG HH11 H 8.849 4.558 7.408 1.00 . A A . 4 ARG HH11 1 1
27 35764 1 1 4 ARG HH12 H 9.848 5.171 6.110 1.00 . A A . 4 ARG HH12 1 1
27 35765 1 1 4 ARG HH21 H 7.122 6.273 4.146 1.00 . A A . 4 ARG HH21 1 1
27 35766 1 1 4 ARG HH22 H 8.864 6.148 4.250 1.00 . A A . 4 ARG HH22 1 1
27 35767 1 1 4 ARG N N 2.963 5.962 10.176 1.00 . A A . 4 ARG N 1 1
27 35768 1 1 4 ARG NE N 6.623 5.173 6.370 1.00 . A A . 4 ARG NE 1 1
27 35769 1 1 4 ARG NH1 N 8.934 5.008 6.508 1.00 . A A . 4 ARG NH1 1 1
27 35770 1 1 4 ARG NH2 N 7.950 5.985 4.648 1.00 . A A . 4 ARG NH2 1 1
27 35771 1 1 4 ARG O O 3.994 4.210 12.371 1.00 . A A . 4 ARG O 1 1
27 35772 1 1 5 THR C C 2.549 0.767 12.554 1.00 . A A . 5 THR C 1 1
27 35773 1 1 5 THR CA C 2.106 2.213 12.721 1.00 . A A . 5 THR CA 1 1
27 35774 1 1 5 THR CB C 0.623 2.286 13.075 1.00 . A A . 5 THR CB 1 1
27 35775 1 1 5 THR CG2 C -0.190 1.548 12.015 1.00 . A A . 5 THR CG2 1 1
27 35776 1 1 5 THR H H 1.786 2.728 10.685 1.00 . A A . 5 THR H 1 1
27 35777 1 1 5 THR HA H 2.683 2.668 13.526 1.00 . A A . 5 THR HA 1 1
27 35778 1 1 5 THR HB H 0.310 3.330 13.111 1.00 . A A . 5 THR HB 1 1
27 35779 1 1 5 THR HG1 H 0.916 2.171 14.990 1.00 . A A . 5 THR HG1 1 1
27 35780 1 1 5 THR HG21 H 0.433 0.788 11.543 1.00 . A A . 5 THR HG21 1 1
27 35781 1 1 5 THR HG22 H -1.050 1.071 12.485 1.00 . A A . 5 THR HG22 1 1
27 35782 1 1 5 THR HG23 H -0.534 2.256 11.262 1.00 . A A . 5 THR HG23 1 1
27 35783 1 1 5 THR N N 2.346 2.948 11.496 1.00 . A A . 5 THR N 1 1
27 35784 1 1 5 THR O O 2.504 0.224 11.452 1.00 . A A . 5 THR O 1 1
27 35785 1 1 5 THR OG1 O 0.410 1.687 14.333 1.00 . A A . 5 THR OG1 1 1
27 35786 1 1 6 ASP C C 2.267 -2.162 13.960 1.00 . A A . 6 ASP C 1 1
27 35787 1 1 6 ASP CA C 3.427 -1.236 13.623 1.00 . A A . 6 ASP CA 1 1
27 35788 1 1 6 ASP CB C 4.571 -1.418 14.616 1.00 . A A . 6 ASP CB 1 1
27 35789 1 1 6 ASP CG C 5.547 -2.481 14.131 1.00 . A A . 6 ASP CG 1 1
27 35790 1 1 6 ASP H H 2.994 0.633 14.535 1.00 . A A . 6 ASP H 1 1
27 35791 1 1 6 ASP HA H 3.787 -1.469 12.621 1.00 . A A . 6 ASP HA 1 1
27 35792 1 1 6 ASP HB2 H 5.101 -0.472 14.730 1.00 . A A . 6 ASP HB2 1 1
27 35793 1 1 6 ASP HB3 H 4.164 -1.719 15.581 1.00 . A A . 6 ASP HB3 1 1
27 35794 1 1 6 ASP N N 2.977 0.142 13.653 1.00 . A A . 6 ASP N 1 1
27 35795 1 1 6 ASP O O 2.452 -3.166 14.645 1.00 . A A . 6 ASP O 1 1
27 35796 1 1 6 ASP OD1 O 5.310 -3.662 14.465 1.00 . A A . 6 ASP OD1 1 1
27 35797 1 1 6 ASP OD2 O 6.511 -2.093 13.437 1.00 . A A . 6 ASP OD2 1 1
27 35798 1 1 7 CYS C C -0.192 -2.971 15.208 1.00 . A A . 7 CYS C 1 1
27 35799 1 1 7 CYS CA C -0.111 -2.625 13.728 1.00 . A A . 7 CYS CA 1 1
27 35800 1 1 7 CYS CB C -0.057 -3.891 12.878 1.00 . A A . 7 CYS CB 1 1
27 35801 1 1 7 CYS H H 0.973 -0.988 12.918 1.00 . A A . 7 CYS H 1 1
27 35802 1 1 7 CYS HA H -0.995 -2.050 13.451 1.00 . A A . 7 CYS HA 1 1
27 35803 1 1 7 CYS HB2 H -0.284 -4.746 13.516 1.00 . A A . 7 CYS HB2 1 1
27 35804 1 1 7 CYS HB3 H -0.820 -3.821 12.104 1.00 . A A . 7 CYS HB3 1 1
27 35805 1 1 7 CYS N N 1.070 -1.824 13.477 1.00 . A A . 7 CYS N 1 1
27 35806 1 1 7 CYS O O 0.321 -4.003 15.635 1.00 . A A . 7 CYS O 1 1
27 35807 1 1 7 CYS SG S 1.544 -4.175 12.084 1.00 . A A . 7 CYS SG 1 1
27 35808 1 1 8 ASN C C -2.147 -3.269 17.681 1.00 . A A . 8 ASN C 1 1
27 35809 1 1 8 ASN CA C -0.982 -2.326 17.417 1.00 . A A . 8 ASN CA 1 1
27 35810 1 1 8 ASN CB C -1.200 -0.988 18.118 1.00 . A A . 8 ASN CB 1 1
27 35811 1 1 8 ASN CG C -2.220 -0.142 17.369 1.00 . A A . 8 ASN CG 1 1
27 35812 1 1 8 ASN H H -1.243 -1.271 15.592 1.00 . A A . 8 ASN H 1 1
27 35813 1 1 8 ASN HA H -0.068 -2.780 17.799 1.00 . A A . 8 ASN HA 1 1
27 35814 1 1 8 ASN HB2 H -1.559 -1.169 19.131 1.00 . A A . 8 ASN HB2 1 1
27 35815 1 1 8 ASN HB3 H -0.254 -0.449 18.163 1.00 . A A . 8 ASN HB3 1 1
27 35816 1 1 8 ASN HD21 H -0.778 0.568 16.119 1.00 . A A . 8 ASN HD21 1 1
27 35817 1 1 8 ASN HD22 H -2.394 1.173 15.824 1.00 . A A . 8 ASN HD22 1 1
27 35818 1 1 8 ASN N N -0.839 -2.105 15.992 1.00 . A A . 8 ASN N 1 1
27 35819 1 1 8 ASN ND2 N -1.760 0.593 16.354 1.00 . A A . 8 ASN ND2 1 1
27 35820 1 1 8 ASN O O -2.041 -4.175 18.505 1.00 . A A . 8 ASN O 1 1
27 35821 1 1 8 ASN OD1 O -3.403 -0.152 17.703 1.00 . A A . 8 ASN OD1 1 1
27 35822 1 1 9 GLU C C -4.421 -5.014 16.119 1.00 . A A . 9 GLU C 1 1
27 35823 1 1 9 GLU CA C -4.438 -3.886 17.142 1.00 . A A . 9 GLU CA 1 1
27 35824 1 1 9 GLU CB C -5.691 -3.031 16.983 1.00 . A A . 9 GLU CB 1 1
27 35825 1 1 9 GLU CD C -7.332 -2.288 18.731 1.00 . A A . 9 GLU CD 1 1
27 35826 1 1 9 GLU CG C -5.895 -2.189 18.239 1.00 . A A . 9 GLU CG 1 1
27 35827 1 1 9 GLU H H -3.299 -2.295 16.314 1.00 . A A . 9 GLU H 1 1
27 35828 1 1 9 GLU HA H -4.430 -4.318 18.143 1.00 . A A . 9 GLU HA 1 1
27 35829 1 1 9 GLU HB2 H -5.576 -2.374 16.120 1.00 . A A . 9 GLU HB2 1 1
27 35830 1 1 9 GLU HB3 H -6.556 -3.677 16.834 1.00 . A A . 9 GLU HB3 1 1
27 35831 1 1 9 GLU HG2 H -5.224 -2.544 19.021 1.00 . A A . 9 GLU HG2 1 1
27 35832 1 1 9 GLU HG3 H -5.665 -1.148 18.014 1.00 . A A . 9 GLU HG3 1 1
27 35833 1 1 9 GLU N N -3.262 -3.054 16.979 1.00 . A A . 9 GLU N 1 1
27 35834 1 1 9 GLU O O -3.767 -6.034 16.327 1.00 . A A . 9 GLU O 1 1
27 35835 1 1 9 GLU OE1 O -7.879 -3.410 18.665 1.00 . A A . 9 GLU OE1 1 1
27 35836 1 1 9 GLU OE2 O -7.856 -1.239 19.165 1.00 . A A . 9 GLU OE2 1 1
27 35837 1 1 10 ASN C C -6.467 -5.633 13.136 1.00 . A A . 10 ASN C 1 1
27 35838 1 1 10 ASN CA C -5.205 -5.828 13.965 1.00 . A A . 10 ASN CA 1 1
27 35839 1 1 10 ASN CB C -5.180 -7.219 14.591 1.00 . A A . 10 ASN CB 1 1
27 35840 1 1 10 ASN CG C -3.789 -7.831 14.498 1.00 . A A . 10 ASN CG 1 1
27 35841 1 1 10 ASN H H -5.663 -3.971 14.889 1.00 . A A . 10 ASN H 1 1
27 35842 1 1 10 ASN HA H -4.337 -5.716 13.316 1.00 . A A . 10 ASN HA 1 1
27 35843 1 1 10 ASN HB2 H -5.470 -7.145 15.639 1.00 . A A . 10 ASN HB2 1 1
27 35844 1 1 10 ASN HB3 H -5.888 -7.861 14.067 1.00 . A A . 10 ASN HB3 1 1
27 35845 1 1 10 ASN HD21 H -4.567 -9.713 14.547 1.00 . A A . 10 ASN HD21 1 1
27 35846 1 1 10 ASN HD22 H -2.823 -9.623 14.432 1.00 . A A . 10 ASN HD22 1 1
27 35847 1 1 10 ASN N N -5.143 -4.828 15.012 1.00 . A A . 10 ASN N 1 1
27 35848 1 1 10 ASN ND2 N -3.721 -9.164 14.491 1.00 . A A . 10 ASN ND2 1 1
27 35849 1 1 10 ASN O O -7.408 -6.417 13.238 1.00 . A A . 10 ASN O 1 1
27 35850 1 1 10 ASN OD1 O -2.796 -7.111 14.434 1.00 . A A . 10 ASN OD1 1 1
27 35851 1 1 11 SER C C -7.349 -3.053 10.631 1.00 . A A . 11 SER C 1 1
27 35852 1 1 11 SER CA C -7.628 -4.292 11.470 1.00 . A A . 11 SER CA 1 1
27 35853 1 1 11 SER CB C -8.862 -4.087 12.343 1.00 . A A . 11 SER CB 1 1
27 35854 1 1 11 SER H H -5.685 -3.967 12.265 1.00 . A A . 11 SER H 1 1
27 35855 1 1 11 SER HA H -7.801 -5.137 10.805 1.00 . A A . 11 SER HA 1 1
27 35856 1 1 11 SER HB2 H -9.756 -4.104 11.719 1.00 . A A . 11 SER HB2 1 1
27 35857 1 1 11 SER HB3 H -8.921 -4.886 13.083 1.00 . A A . 11 SER HB3 1 1
27 35858 1 1 11 SER HG H -7.955 -2.824 13.504 1.00 . A A . 11 SER HG 1 1
27 35859 1 1 11 SER N N -6.485 -4.582 12.312 1.00 . A A . 11 SER N 1 1
27 35860 1 1 11 SER O O -8.129 -2.102 10.645 1.00 . A A . 11 SER O 1 1
27 35861 1 1 11 SER OG O -8.772 -2.843 13.001 1.00 . A A . 11 SER OG 1 1
27 35862 1 1 12 TYR C C -5.116 -2.445 7.829 1.00 . A A . 12 TYR C 1 1
27 35863 1 1 12 TYR CA C -5.861 -1.944 9.058 1.00 . A A . 12 TYR CA 1 1
27 35864 1 1 12 TYR CB C -4.993 -0.977 9.859 1.00 . A A . 12 TYR CB 1 1
27 35865 1 1 12 TYR CD1 C -6.700 -0.092 11.490 1.00 . A A . 12 TYR CD1 1 1
27 35866 1 1 12 TYR CD2 C -4.727 -1.205 12.356 1.00 . A A . 12 TYR CD2 1 1
27 35867 1 1 12 TYR CE1 C -7.156 0.116 12.797 1.00 . A A . 12 TYR CE1 1 1
27 35868 1 1 12 TYR CE2 C -5.184 -0.997 13.663 1.00 . A A . 12 TYR CE2 1 1
27 35869 1 1 12 TYR CG C -5.485 -0.753 11.269 1.00 . A A . 12 TYR CG 1 1
27 35870 1 1 12 TYR CZ C -6.398 -0.337 13.883 1.00 . A A . 12 TYR CZ 1 1
27 35871 1 1 12 TYR H H -5.626 -3.871 9.921 1.00 . A A . 12 TYR H 1 1
27 35872 1 1 12 TYR HA H -6.764 -1.425 8.737 1.00 . A A . 12 TYR HA 1 1
27 35873 1 1 12 TYR HB2 H -3.979 -1.375 9.904 1.00 . A A . 12 TYR HB2 1 1
27 35874 1 1 12 TYR HB3 H -4.971 -0.018 9.342 1.00 . A A . 12 TYR HB3 1 1
27 35875 1 1 12 TYR HD1 H -7.284 0.257 10.652 1.00 . A A . 12 TYR HD1 1 1
27 35876 1 1 12 TYR HD2 H -3.790 -1.715 12.186 1.00 . A A . 12 TYR HD2 1 1
27 35877 1 1 12 TYR HE1 H -8.093 0.626 12.967 1.00 . A A . 12 TYR HE1 1 1
27 35878 1 1 12 TYR HE2 H -4.599 -1.347 14.501 1.00 . A A . 12 TYR HE2 1 1
27 35879 1 1 12 TYR HH H -6.395 0.589 15.601 1.00 . A A . 12 TYR HH 1 1
27 35880 1 1 12 TYR N N -6.234 -3.065 9.897 1.00 . A A . 12 TYR N 1 1
27 35881 1 1 12 TYR O O -5.088 -3.645 7.564 1.00 . A A . 12 TYR O 1 1
27 35882 1 1 12 TYR OH O -6.844 -0.134 15.157 1.00 . A A . 12 TYR OH 1 1
27 35883 1 1 13 LEU C C -2.306 -2.090 6.228 1.00 . A A . 13 LEU C 1 1
27 35884 1 1 13 LEU CA C -3.772 -1.872 5.882 1.00 . A A . 13 LEU CA 1 1
27 35885 1 1 13 LEU CB C -3.923 -0.762 4.846 1.00 . A A . 13 LEU CB 1 1
27 35886 1 1 13 LEU CD1 C -2.827 -1.567 2.758 1.00 . A A . 13 LEU CD1 1 1
27 35887 1 1 13 LEU CD2 C -2.423 0.757 3.561 1.00 . A A . 13 LEU CD2 1 1
27 35888 1 1 13 LEU CG C -2.660 -0.687 3.993 1.00 . A A . 13 LEU CG 1 1
27 35889 1 1 13 LEU H H -4.566 -0.547 7.339 1.00 . A A . 13 LEU H 1 1
27 35890 1 1 13 LEU HA H -4.179 -2.796 5.472 1.00 . A A . 13 LEU HA 1 1
27 35891 1 1 13 LEU HB2 H -4.781 -0.975 4.208 1.00 . A A . 13 LEU HB2 1 1
27 35892 1 1 13 LEU HB3 H -4.076 0.190 5.354 1.00 . A A . 13 LEU HB3 1 1
27 35893 1 1 13 LEU HD11 H -2.417 -1.054 1.887 1.00 . A A . 13 LEU HD11 1 1
27 35894 1 1 13 LEU HD12 H -2.297 -2.508 2.907 1.00 . A A . 13 LEU HD12 1 1
27 35895 1 1 13 LEU HD13 H -3.886 -1.769 2.595 1.00 . A A . 13 LEU HD13 1 1
27 35896 1 1 13 LEU HD21 H -2.213 0.787 2.492 1.00 . A A . 13 LEU HD21 1 1
27 35897 1 1 13 LEU HD22 H -3.312 1.351 3.773 1.00 . A A . 13 LEU HD22 1 1
27 35898 1 1 13 LEU HD23 H -1.574 1.165 4.109 1.00 . A A . 13 LEU HD23 1 1
27 35899 1 1 13 LEU HG H -1.807 -1.037 4.575 1.00 . A A . 13 LEU HG 1 1
27 35900 1 1 13 LEU N N -4.512 -1.521 7.077 1.00 . A A . 13 LEU N 1 1
27 35901 1 1 13 LEU O O -1.709 -1.291 6.946 1.00 . A A . 13 LEU O 1 1
27 35902 1 1 14 GLU C C 0.346 -3.937 4.684 1.00 . A A . 14 GLU C 1 1
27 35903 1 1 14 GLU CA C -0.333 -3.491 5.972 1.00 . A A . 14 GLU CA 1 1
27 35904 1 1 14 GLU CB C -0.247 -4.582 7.035 1.00 . A A . 14 GLU CB 1 1
27 35905 1 1 14 GLU CD C -2.465 -4.881 8.173 1.00 . A A . 14 GLU CD 1 1
27 35906 1 1 14 GLU CG C -1.108 -4.194 8.233 1.00 . A A . 14 GLU CG 1 1
27 35907 1 1 14 GLU H H -2.258 -3.804 5.129 1.00 . A A . 14 GLU H 1 1
27 35908 1 1 14 GLU HA H 0.168 -2.597 6.343 1.00 . A A . 14 GLU HA 1 1
27 35909 1 1 14 GLU HB2 H -0.607 -5.523 6.619 1.00 . A A . 14 GLU HB2 1 1
27 35910 1 1 14 GLU HB3 H 0.788 -4.698 7.354 1.00 . A A . 14 GLU HB3 1 1
27 35911 1 1 14 GLU HG2 H -0.598 -4.487 9.151 1.00 . A A . 14 GLU HG2 1 1
27 35912 1 1 14 GLU HG3 H -1.254 -3.113 8.234 1.00 . A A . 14 GLU HG3 1 1
27 35913 1 1 14 GLU N N -1.724 -3.177 5.714 1.00 . A A . 14 GLU N 1 1
27 35914 1 1 14 GLU O O -0.022 -4.958 4.107 1.00 . A A . 14 GLU O 1 1
27 35915 1 1 14 GLU OE1 O -2.906 -5.169 7.040 1.00 . A A . 14 GLU OE1 1 1
27 35916 1 1 14 GLU OE2 O -3.035 -5.106 9.263 1.00 . A A . 14 GLU OE2 1 1
27 35917 1 1 15 ILE C C 3.422 -4.083 3.377 1.00 . A A . 15 ILE C 1 1
27 35918 1 1 15 ILE CA C 2.068 -3.486 3.023 1.00 . A A . 15 ILE CA 1 1
27 35919 1 1 15 ILE CB C 2.235 -2.222 2.185 1.00 . A A . 15 ILE CB 1 1
27 35920 1 1 15 ILE CD1 C 1.025 -0.132 1.568 1.00 . A A . 15 ILE CD1 1 1
27 35921 1 1 15 ILE CG1 C 0.865 -1.613 1.903 1.00 . A A . 15 ILE CG1 1 1
27 35922 1 1 15 ILE CG2 C 2.917 -2.573 0.865 1.00 . A A . 15 ILE CG2 1 1
27 35923 1 1 15 ILE H H 1.603 -2.339 4.749 1.00 . A A . 15 ILE H 1 1
27 35924 1 1 15 ILE HA H 1.498 -4.217 2.450 1.00 . A A . 15 ILE HA 1 1
27 35925 1 1 15 ILE HB H 2.847 -1.503 2.730 1.00 . A A . 15 ILE HB 1 1
27 35926 1 1 15 ILE HD11 H 0.113 0.235 1.098 1.00 . A A . 15 ILE HD11 1 1
27 35927 1 1 15 ILE HD12 H 1.213 0.429 2.484 1.00 . A A . 15 ILE HD12 1 1
27 35928 1 1 15 ILE HD13 H 1.864 -0.003 0.884 1.00 . A A . 15 ILE HD13 1 1
27 35929 1 1 15 ILE HG12 H 0.404 -2.128 1.060 1.00 . A A . 15 ILE HG12 1 1
27 35930 1 1 15 ILE HG13 H 0.231 -1.719 2.783 1.00 . A A . 15 ILE HG13 1 1
27 35931 1 1 15 ILE HG21 H 3.453 -3.516 0.974 1.00 . A A . 15 ILE HG21 1 1
27 35932 1 1 15 ILE HG22 H 2.164 -2.671 0.083 1.00 . A A . 15 ILE HG22 1 1
27 35933 1 1 15 ILE HG23 H 3.619 -1.784 0.598 1.00 . A A . 15 ILE HG23 1 1
27 35934 1 1 15 ILE N N 1.341 -3.168 4.236 1.00 . A A . 15 ILE N 1 1
27 35935 1 1 15 ILE O O 4.220 -3.452 4.067 1.00 . A A . 15 ILE O 1 1
27 35936 1 1 16 HIS C C 5.650 -6.279 1.859 1.00 . A A . 16 HIS C 1 1
27 35937 1 1 16 HIS CA C 4.936 -5.979 3.169 1.00 . A A . 16 HIS CA 1 1
27 35938 1 1 16 HIS CB C 4.664 -7.266 3.943 1.00 . A A . 16 HIS CB 1 1
27 35939 1 1 16 HIS CD2 C 2.556 -8.389 3.029 1.00 . A A . 16 HIS CD2 1 1
27 35940 1 1 16 HIS CE1 C 3.481 -9.978 1.793 1.00 . A A . 16 HIS CE1 1 1
27 35941 1 1 16 HIS CG C 3.915 -8.286 3.130 1.00 . A A . 16 HIS CG 1 1
27 35942 1 1 16 HIS H H 2.991 -5.779 2.338 1.00 . A A . 16 HIS H 1 1
27 35943 1 1 16 HIS HA H 5.566 -5.328 3.775 1.00 . A A . 16 HIS HA 1 1
27 35944 1 1 16 HIS HB2 H 5.615 -7.695 4.256 1.00 . A A . 16 HIS HB2 1 1
27 35945 1 1 16 HIS HB3 H 4.077 -7.025 4.830 1.00 . A A . 16 HIS HB3 1 1
27 35946 1 1 16 HIS HD1 H 5.472 -9.451 2.237 1.00 . A A . 16 HIS HD1 1 1
27 35947 1 1 16 HIS HD2 H 1.823 -7.760 3.513 1.00 . A A . 16 HIS HD2 1 1
27 35948 1 1 16 HIS HE1 H 3.600 -10.822 1.130 1.00 . A A . 16 HIS HE1 1 1
27 35949 1 1 16 HIS HE2 H 1.390 -9.785 1.912 1.00 . A A . 16 HIS HE2 1 1
27 35950 1 1 16 HIS N N 3.682 -5.304 2.901 1.00 . A A . 16 HIS N 1 1
27 35951 1 1 16 HIS ND1 N 4.484 -9.280 2.357 1.00 . A A . 16 HIS ND1 1 1
27 35952 1 1 16 HIS NE2 N 2.303 -9.454 2.187 1.00 . A A . 16 HIS NE2 1 1
27 35953 1 1 16 HIS O O 5.281 -7.213 1.149 1.00 . A A . 16 HIS O 1 1
27 35954 1 1 17 ASN C C 8.738 -6.394 0.623 1.00 . A A . 17 ASN C 1 1
27 35955 1 1 17 ASN CA C 7.433 -5.673 0.318 1.00 . A A . 17 ASN CA 1 1
27 35956 1 1 17 ASN CB C 7.703 -4.315 -0.324 1.00 . A A . 17 ASN CB 1 1
27 35957 1 1 17 ASN CG C 8.386 -3.376 0.659 1.00 . A A . 17 ASN CG 1 1
27 35958 1 1 17 ASN H H 6.938 -4.732 2.157 1.00 . A A . 17 ASN H 1 1
27 35959 1 1 17 ASN HA H 6.847 -6.280 -0.372 1.00 . A A . 17 ASN HA 1 1
27 35960 1 1 17 ASN HB2 H 8.345 -4.453 -1.194 1.00 . A A . 17 ASN HB2 1 1
27 35961 1 1 17 ASN HB3 H 6.758 -3.875 -0.642 1.00 . A A . 17 ASN HB3 1 1
27 35962 1 1 17 ASN HD21 H 6.603 -2.519 1.145 1.00 . A A . 17 ASN HD21 1 1
27 35963 1 1 17 ASN HD22 H 8.001 -1.873 1.978 1.00 . A A . 17 ASN HD22 1 1
27 35964 1 1 17 ASN N N 6.675 -5.486 1.539 1.00 . A A . 17 ASN N 1 1
27 35965 1 1 17 ASN ND2 N 7.599 -2.519 1.314 1.00 . A A . 17 ASN ND2 1 1
27 35966 1 1 17 ASN O O 8.942 -6.869 1.738 1.00 . A A . 17 ASN O 1 1
27 35967 1 1 17 ASN OD1 O 9.603 -3.423 0.821 1.00 . A A . 17 ASN OD1 1 1
27 35968 1 1 18 ASN C C 10.687 -8.589 0.193 1.00 . A A . 18 ASN C 1 1
27 35969 1 1 18 ASN CA C 10.902 -7.136 -0.204 1.00 . A A . 18 ASN CA 1 1
27 35970 1 1 18 ASN CB C 11.717 -6.401 0.855 1.00 . A A . 18 ASN CB 1 1
27 35971 1 1 18 ASN CG C 12.161 -5.036 0.349 1.00 . A A . 18 ASN CG 1 1
27 35972 1 1 18 ASN H H 9.407 -6.068 -1.271 1.00 . A A . 18 ASN H 1 1
27 35973 1 1 18 ASN HA H 11.443 -7.106 -1.150 1.00 . A A . 18 ASN HA 1 1
27 35974 1 1 18 ASN HB2 H 11.108 -6.271 1.750 1.00 . A A . 18 ASN HB2 1 1
27 35975 1 1 18 ASN HB3 H 12.598 -6.993 1.105 1.00 . A A . 18 ASN HB3 1 1
27 35976 1 1 18 ASN HD21 H 11.832 -4.203 2.179 1.00 . A A . 18 ASN HD21 1 1
27 35977 1 1 18 ASN HD22 H 12.419 -3.106 0.947 1.00 . A A . 18 ASN HD22 1 1
27 35978 1 1 18 ASN N N 9.623 -6.475 -0.372 1.00 . A A . 18 ASN N 1 1
27 35979 1 1 18 ASN ND2 N 12.135 -4.033 1.230 1.00 . A A . 18 ASN ND2 1 1
27 35980 1 1 18 ASN O O 11.464 -9.146 0.966 1.00 . A A . 18 ASN O 1 1
27 35981 1 1 18 ASN OD1 O 12.518 -4.891 -0.817 1.00 . A A . 18 ASN OD1 1 1
27 35982 1 1 19 GLU C C 8.928 -10.725 1.429 1.00 . A A . 19 GLU C 1 1
27 35983 1 1 19 GLU CA C 9.319 -10.588 -0.035 1.00 . A A . 19 GLU CA 1 1
27 35984 1 1 19 GLU CB C 10.530 -11.459 -0.356 1.00 . A A . 19 GLU CB 1 1
27 35985 1 1 19 GLU CD C 12.006 -12.278 -2.214 1.00 . A A . 19 GLU CD 1 1
27 35986 1 1 19 GLU CG C 10.789 -11.436 -1.860 1.00 . A A . 19 GLU CG 1 1
27 35987 1 1 19 GLU H H 9.018 -8.702 -0.968 1.00 . A A . 19 GLU H 1 1
27 35988 1 1 19 GLU HA H 8.481 -10.906 -0.655 1.00 . A A . 19 GLU HA 1 1
27 35989 1 1 19 GLU HB2 H 11.404 -11.074 0.169 1.00 . A A . 19 GLU HB2 1 1
27 35990 1 1 19 GLU HB3 H 10.336 -12.483 -0.037 1.00 . A A . 19 GLU HB3 1 1
27 35991 1 1 19 GLU HG2 H 9.916 -11.832 -2.380 1.00 . A A . 19 GLU HG2 1 1
27 35992 1 1 19 GLU HG3 H 10.960 -10.408 -2.178 1.00 . A A . 19 GLU HG3 1 1
27 35993 1 1 19 GLU N N 9.627 -9.204 -0.337 1.00 . A A . 19 GLU N 1 1
27 35994 1 1 19 GLU O O 9.087 -11.792 2.019 1.00 . A A . 19 GLU O 1 1
27 35995 1 1 19 GLU OE1 O 13.128 -11.781 -1.979 1.00 . A A . 19 GLU OE1 1 1
27 35996 1 1 19 GLU OE2 O 11.792 -13.404 -2.713 1.00 . A A . 19 GLU OE2 1 1
27 35997 1 1 20 GLY C C 9.184 -9.299 4.306 1.00 . A A . 20 GLY C 1 1
27 35998 1 1 20 GLY CA C 8.007 -9.651 3.407 1.00 . A A . 20 GLY CA 1 1
27 35999 1 1 20 GLY H H 8.305 -8.788 1.489 1.00 . A A . 20 GLY H 1 1
27 36000 1 1 20 GLY HA2 H 7.210 -8.922 3.554 1.00 . A A . 20 GLY HA2 1 1
27 36001 1 1 20 GLY HA3 H 7.639 -10.644 3.668 1.00 . A A . 20 GLY HA3 1 1
27 36002 1 1 20 GLY N N 8.416 -9.641 2.017 1.00 . A A . 20 GLY N 1 1
27 36003 1 1 20 GLY O O 9.350 -9.884 5.374 1.00 . A A . 20 GLY O 1 1
27 36004 1 1 21 ARG C C 10.787 -6.731 5.516 1.00 . A A . 21 ARG C 1 1
27 36005 1 1 21 ARG CA C 11.159 -7.914 4.633 1.00 . A A . 21 ARG CA 1 1
27 36006 1 1 21 ARG CB C 12.288 -7.541 3.677 1.00 . A A . 21 ARG CB 1 1
27 36007 1 1 21 ARG CD C 13.982 -6.678 5.289 1.00 . A A . 21 ARG CD 1 1
27 36008 1 1 21 ARG CG C 13.632 -7.824 4.343 1.00 . A A . 21 ARG CG 1 1
27 36009 1 1 21 ARG CZ C 16.438 -6.775 5.427 1.00 . A A . 21 ARG CZ 1 1
27 36010 1 1 21 ARG H H 9.820 -7.889 2.984 1.00 . A A . 21 ARG H 1 1
27 36011 1 1 21 ARG HA H 11.488 -8.738 5.265 1.00 . A A . 21 ARG HA 1 1
27 36012 1 1 21 ARG HB2 H 12.203 -8.132 2.765 1.00 . A A . 21 ARG HB2 1 1
27 36013 1 1 21 ARG HB3 H 12.221 -6.482 3.431 1.00 . A A . 21 ARG HB3 1 1
27 36014 1 1 21 ARG HD2 H 14.084 -5.758 4.714 1.00 . A A . 21 ARG HD2 1 1
27 36015 1 1 21 ARG HD3 H 13.180 -6.558 6.017 1.00 . A A . 21 ARG HD3 1 1
27 36016 1 1 21 ARG HE H 15.179 -7.268 6.949 1.00 . A A . 21 ARG HE 1 1
27 36017 1 1 21 ARG HG2 H 13.569 -8.754 4.908 1.00 . A A . 21 ARG HG2 1 1
27 36018 1 1 21 ARG HG3 H 14.405 -7.913 3.580 1.00 . A A . 21 ARG HG3 1 1
27 36019 1 1 21 ARG HH11 H 15.688 -6.147 3.635 1.00 . A A . 21 ARG HH11 1 1
27 36020 1 1 21 ARG HH12 H 17.433 -6.218 3.734 1.00 . A A . 21 ARG HH12 1 1
27 36021 1 1 21 ARG HH21 H 17.484 -7.362 7.079 1.00 . A A . 21 ARG HH21 1 1
27 36022 1 1 21 ARG HH22 H 18.457 -6.910 5.697 1.00 . A A . 21 ARG HH22 1 1
27 36023 1 1 21 ARG N N 10.002 -8.339 3.869 1.00 . A A . 21 ARG N 1 1
27 36024 1 1 21 ARG NE N 15.236 -6.944 5.995 1.00 . A A . 21 ARG NE 1 1
27 36025 1 1 21 ARG NH1 N 16.527 -6.345 4.161 1.00 . A A . 21 ARG NH1 1 1
27 36026 1 1 21 ARG NH2 N 17.551 -7.037 6.125 1.00 . A A . 21 ARG NH2 1 1
27 36027 1 1 21 ARG O O 11.106 -6.717 6.703 1.00 . A A . 21 ARG O 1 1
27 36028 1 1 22 ASP C C 8.205 -4.343 5.504 1.00 . A A . 22 ASP C 1 1
27 36029 1 1 22 ASP CA C 9.702 -4.559 5.669 1.00 . A A . 22 ASP CA 1 1
27 36030 1 1 22 ASP CB C 10.482 -3.349 5.163 1.00 . A A . 22 ASP CB 1 1
27 36031 1 1 22 ASP CG C 11.930 -3.401 5.630 1.00 . A A . 22 ASP CG 1 1
27 36032 1 1 22 ASP H H 9.874 -5.799 3.954 1.00 . A A . 22 ASP H 1 1
27 36033 1 1 22 ASP HA H 9.924 -4.705 6.726 1.00 . A A . 22 ASP HA 1 1
27 36034 1 1 22 ASP HB2 H 10.458 -3.337 4.073 1.00 . A A . 22 ASP HB2 1 1
27 36035 1 1 22 ASP HB3 H 10.017 -2.439 5.542 1.00 . A A . 22 ASP HB3 1 1
27 36036 1 1 22 ASP N N 10.111 -5.738 4.934 1.00 . A A . 22 ASP N 1 1
27 36037 1 1 22 ASP O O 7.726 -4.124 4.394 1.00 . A A . 22 ASP O 1 1
27 36038 1 1 22 ASP OD1 O 12.488 -4.519 5.624 1.00 . A A . 22 ASP OD1 1 1
27 36039 1 1 22 ASP OD2 O 12.451 -2.321 5.984 1.00 . A A . 22 ASP OD2 1 1
27 36040 1 1 23 THR C C 5.678 -2.815 7.065 1.00 . A A . 23 THR C 1 1
27 36041 1 1 23 THR CA C 6.028 -4.215 6.580 1.00 . A A . 23 THR CA 1 1
27 36042 1 1 23 THR CB C 5.356 -5.272 7.453 1.00 . A A . 23 THR CB 1 1
27 36043 1 1 23 THR CG2 C 3.855 -5.005 7.511 1.00 . A A . 23 THR CG2 1 1
27 36044 1 1 23 THR H H 7.905 -4.587 7.503 1.00 . A A . 23 THR H 1 1
27 36045 1 1 23 THR HA H 5.679 -4.331 5.554 1.00 . A A . 23 THR HA 1 1
27 36046 1 1 23 THR HB H 5.772 -5.230 8.459 1.00 . A A . 23 THR HB 1 1
27 36047 1 1 23 THR HG1 H 5.693 -7.176 7.622 1.00 . A A . 23 THR HG1 1 1
27 36048 1 1 23 THR HG21 H 3.650 -4.247 8.267 1.00 . A A . 23 THR HG21 1 1
27 36049 1 1 23 THR HG22 H 3.511 -4.652 6.539 1.00 . A A . 23 THR HG22 1 1
27 36050 1 1 23 THR HG23 H 3.332 -5.926 7.769 1.00 . A A . 23 THR HG23 1 1
27 36051 1 1 23 THR N N 7.464 -4.405 6.613 1.00 . A A . 23 THR N 1 1
27 36052 1 1 23 THR O O 6.391 -2.243 7.886 1.00 . A A . 23 THR O 1 1
27 36053 1 1 23 THR OG1 O 5.585 -6.550 6.902 1.00 . A A . 23 THR OG1 1 1
27 36054 1 1 24 LEU C C 2.636 -0.943 7.193 1.00 . A A . 24 LEU C 1 1
27 36055 1 1 24 LEU CA C 4.136 -0.936 6.933 1.00 . A A . 24 LEU CA 1 1
27 36056 1 1 24 LEU CB C 4.488 0.053 5.826 1.00 . A A . 24 LEU CB 1 1
27 36057 1 1 24 LEU CD1 C 5.698 -0.659 3.767 1.00 . A A . 24 LEU CD1 1 1
27 36058 1 1 24 LEU CD2 C 6.791 0.894 5.381 1.00 . A A . 24 LEU CD2 1 1
27 36059 1 1 24 LEU CG C 5.852 -0.302 5.242 1.00 . A A . 24 LEU CG 1 1
27 36060 1 1 24 LEU H H 4.024 -2.777 5.879 1.00 . A A . 24 LEU H 1 1
27 36061 1 1 24 LEU HA H 4.652 -0.642 7.847 1.00 . A A . 24 LEU HA 1 1
27 36062 1 1 24 LEU HB2 H 3.733 0.003 5.041 1.00 . A A . 24 LEU HB2 1 1
27 36063 1 1 24 LEU HB3 H 4.519 1.062 6.236 1.00 . A A . 24 LEU HB3 1 1
27 36064 1 1 24 LEU HD11 H 4.660 -0.923 3.563 1.00 . A A . 24 LEU HD11 1 1
27 36065 1 1 24 LEU HD12 H 5.981 0.197 3.154 1.00 . A A . 24 LEU HD12 1 1
27 36066 1 1 24 LEU HD13 H 6.342 -1.506 3.528 1.00 . A A . 24 LEU HD13 1 1
27 36067 1 1 24 LEU HD21 H 6.926 1.129 6.437 1.00 . A A . 24 LEU HD21 1 1
27 36068 1 1 24 LEU HD22 H 7.756 0.651 4.936 1.00 . A A . 24 LEU HD22 1 1
27 36069 1 1 24 LEU HD23 H 6.361 1.754 4.869 1.00 . A A . 24 LEU HD23 1 1
27 36070 1 1 24 LEU HG H 6.268 -1.154 5.781 1.00 . A A . 24 LEU HG 1 1
27 36071 1 1 24 LEU N N 4.575 -2.264 6.552 1.00 . A A . 24 LEU N 1 1
27 36072 1 1 24 LEU O O 1.844 -1.098 6.266 1.00 . A A . 24 LEU O 1 1
27 36073 1 1 25 CYS C C 0.350 0.673 8.913 1.00 . A A . 25 CYS C 1 1
27 36074 1 1 25 CYS CA C 0.849 -0.763 8.835 1.00 . A A . 25 CYS CA 1 1
27 36075 1 1 25 CYS CB C 0.677 -1.468 10.177 1.00 . A A . 25 CYS CB 1 1
27 36076 1 1 25 CYS H H 2.941 -0.652 9.184 1.00 . A A . 25 CYS H 1 1
27 36077 1 1 25 CYS HA H 0.274 -1.296 8.079 1.00 . A A . 25 CYS HA 1 1
27 36078 1 1 25 CYS HB2 H 0.924 -0.765 10.973 1.00 . A A . 25 CYS HB2 1 1
27 36079 1 1 25 CYS HB3 H -0.368 -1.762 10.283 1.00 . A A . 25 CYS HB3 1 1
27 36080 1 1 25 CYS N N 2.248 -0.775 8.459 1.00 . A A . 25 CYS N 1 1
27 36081 1 1 25 CYS O O 0.841 1.460 9.719 1.00 . A A . 25 CYS O 1 1
27 36082 1 1 25 CYS SG S 1.710 -2.942 10.371 1.00 . A A . 25 CYS SG 1 1
27 36083 1 1 26 PHE C C -2.590 2.335 8.644 1.00 . A A . 26 PHE C 1 1
27 36084 1 1 26 PHE CA C -1.187 2.351 8.052 1.00 . A A . 26 PHE CA 1 1
27 36085 1 1 26 PHE CB C -1.212 2.869 6.617 1.00 . A A . 26 PHE CB 1 1
27 36086 1 1 26 PHE CD1 C 0.920 4.195 6.383 1.00 . A A . 26 PHE CD1 1 1
27 36087 1 1 26 PHE CD2 C 0.682 2.137 5.123 1.00 . A A . 26 PHE CD2 1 1
27 36088 1 1 26 PHE CE1 C 2.195 4.382 5.837 1.00 . A A . 26 PHE CE1 1 1
27 36089 1 1 26 PHE CE2 C 1.957 2.324 4.577 1.00 . A A . 26 PHE CE2 1 1
27 36090 1 1 26 PHE CG C 0.163 3.073 6.026 1.00 . A A . 26 PHE CG 1 1
27 36091 1 1 26 PHE CZ C 2.714 3.447 4.934 1.00 . A A . 26 PHE CZ 1 1
27 36092 1 1 26 PHE H H -1.000 0.329 7.428 1.00 . A A . 26 PHE H 1 1
27 36093 1 1 26 PHE HA H -0.557 3.006 8.654 1.00 . A A . 26 PHE HA 1 1
27 36094 1 1 26 PHE HB2 H -1.754 2.154 5.998 1.00 . A A . 26 PHE HB2 1 1
27 36095 1 1 26 PHE HB3 H -1.743 3.821 6.599 1.00 . A A . 26 PHE HB3 1 1
27 36096 1 1 26 PHE HD1 H 0.520 4.916 7.081 1.00 . A A . 26 PHE HD1 1 1
27 36097 1 1 26 PHE HD2 H 0.099 1.271 4.848 1.00 . A A . 26 PHE HD2 1 1
27 36098 1 1 26 PHE HE1 H 2.779 5.248 6.113 1.00 . A A . 26 PHE HE1 1 1
27 36099 1 1 26 PHE HE2 H 2.358 1.602 3.880 1.00 . A A . 26 PHE HE2 1 1
27 36100 1 1 26 PHE HZ H 3.698 3.591 4.513 1.00 . A A . 26 PHE HZ 1 1
27 36101 1 1 26 PHE N N -0.630 1.014 8.072 1.00 . A A . 26 PHE N 1 1
27 36102 1 1 26 PHE O O -3.275 1.316 8.595 1.00 . A A . 26 PHE O 1 1
27 36103 1 1 27 ALA C C -4.922 4.949 9.499 1.00 . A A . 27 ALA C 1 1
27 36104 1 1 27 ALA CA C -4.330 3.580 9.804 1.00 . A A . 27 ALA CA 1 1
27 36105 1 1 27 ALA CB C -4.223 3.360 11.310 1.00 . A A . 27 ALA CB 1 1
27 36106 1 1 27 ALA H H -2.412 4.279 9.219 1.00 . A A . 27 ALA H 1 1
27 36107 1 1 27 ALA HA H -4.978 2.813 9.379 1.00 . A A . 27 ALA HA 1 1
27 36108 1 1 27 ALA HB1 H -4.042 2.303 11.510 1.00 . A A . 27 ALA HB1 1 1
27 36109 1 1 27 ALA HB2 H -3.397 3.951 11.705 1.00 . A A . 27 ALA HB2 1 1
27 36110 1 1 27 ALA HB3 H -5.152 3.667 11.789 1.00 . A A . 27 ALA HB3 1 1
27 36111 1 1 27 ALA N N -3.015 3.469 9.205 1.00 . A A . 27 ALA N 1 1
27 36112 1 1 27 ALA O O -4.256 5.798 8.911 1.00 . A A . 27 ALA O 1 1
27 36113 1 1 28 ASN C C -7.073 6.626 8.177 1.00 . A A . 28 ASN C 1 1
27 36114 1 1 28 ASN CA C -6.848 6.425 9.669 1.00 . A A . 28 ASN CA 1 1
27 36115 1 1 28 ASN CB C -6.007 7.560 10.247 1.00 . A A . 28 ASN CB 1 1
27 36116 1 1 28 ASN CG C -6.222 7.685 11.748 1.00 . A A . 28 ASN CG 1 1
27 36117 1 1 28 ASN H H -6.681 4.430 10.381 1.00 . A A . 28 ASN H 1 1
27 36118 1 1 28 ASN HA H -7.815 6.410 10.173 1.00 . A A . 28 ASN HA 1 1
27 36119 1 1 28 ASN HB2 H -4.954 7.360 10.050 1.00 . A A . 28 ASN HB2 1 1
27 36120 1 1 28 ASN HB3 H -6.291 8.496 9.766 1.00 . A A . 28 ASN HB3 1 1
27 36121 1 1 28 ASN HD21 H -4.744 6.332 12.115 1.00 . A A . 28 ASN HD21 1 1
27 36122 1 1 28 ASN HD22 H -5.537 6.983 13.534 1.00 . A A . 28 ASN HD22 1 1
27 36123 1 1 28 ASN N N -6.177 5.162 9.901 1.00 . A A . 28 ASN N 1 1
27 36124 1 1 28 ASN ND2 N -5.437 6.939 12.530 1.00 . A A . 28 ASN ND2 1 1
27 36125 1 1 28 ASN O O -6.242 6.232 7.362 1.00 . A A . 28 ASN O 1 1
27 36126 1 1 28 ASN OD1 O -7.082 8.440 12.193 1.00 . A A . 28 ASN OD1 1 1
27 36127 1 1 29 ALA C C -7.507 8.438 5.822 1.00 . A A . 29 ALA C 1 1
27 36128 1 1 29 ALA CA C -8.532 7.494 6.433 1.00 . A A . 29 ALA CA 1 1
27 36129 1 1 29 ALA CB C -9.935 8.087 6.342 1.00 . A A . 29 ALA CB 1 1
27 36130 1 1 29 ALA H H -8.853 7.548 8.531 1.00 . A A . 29 ALA H 1 1
27 36131 1 1 29 ALA HA H -8.511 6.550 5.888 1.00 . A A . 29 ALA HA 1 1
27 36132 1 1 29 ALA HB1 H -9.931 9.093 6.760 1.00 . A A . 29 ALA HB1 1 1
27 36133 1 1 29 ALA HB2 H -10.246 8.128 5.298 1.00 . A A . 29 ALA HB2 1 1
27 36134 1 1 29 ALA HB3 H -10.630 7.462 6.904 1.00 . A A . 29 ALA HB3 1 1
27 36135 1 1 29 ALA N N -8.202 7.243 7.821 1.00 . A A . 29 ALA N 1 1
27 36136 1 1 29 ALA O O -7.529 8.688 4.619 1.00 . A A . 29 ALA O 1 1
27 36137 1 1 30 GLY C C -5.016 9.402 4.858 1.00 . A A . 30 GLY C 1 1
27 36138 1 1 30 GLY CA C -5.581 9.878 6.188 1.00 . A A . 30 GLY CA 1 1
27 36139 1 1 30 GLY H H -6.629 8.729 7.636 1.00 . A A . 30 GLY H 1 1
27 36140 1 1 30 GLY HA2 H -6.013 10.871 6.062 1.00 . A A . 30 GLY HA2 1 1
27 36141 1 1 30 GLY HA3 H -4.778 9.926 6.924 1.00 . A A . 30 GLY HA3 1 1
27 36142 1 1 30 GLY N N -6.606 8.965 6.655 1.00 . A A . 30 GLY N 1 1
27 36143 1 1 30 GLY O O -5.123 8.225 4.520 1.00 . A A . 30 GLY O 1 1
27 36144 1 1 31 THR C C -2.535 10.752 2.614 1.00 . A A . 31 THR C 1 1
27 36145 1 1 31 THR CA C -3.835 9.987 2.814 1.00 . A A . 31 THR CA 1 1
27 36146 1 1 31 THR CB C -4.833 10.319 1.708 1.00 . A A . 31 THR CB 1 1
27 36147 1 1 31 THR CG2 C -4.157 10.164 0.349 1.00 . A A . 31 THR CG2 1 1
27 36148 1 1 31 THR H H -4.349 11.276 4.422 1.00 . A A . 31 THR H 1 1
27 36149 1 1 31 THR HA H -3.623 8.918 2.788 1.00 . A A . 31 THR HA 1 1
27 36150 1 1 31 THR HB H -5.178 11.346 1.827 1.00 . A A . 31 THR HB 1 1
27 36151 1 1 31 THR HG1 H -6.739 9.962 1.805 1.00 . A A . 31 THR HG1 1 1
27 36152 1 1 31 THR HG21 H -3.298 10.832 0.292 1.00 . A A . 31 THR HG21 1 1
27 36153 1 1 31 THR HG22 H -3.825 9.133 0.224 1.00 . A A . 31 THR HG22 1 1
27 36154 1 1 31 THR HG23 H -4.866 10.415 -0.440 1.00 . A A . 31 THR HG23 1 1
27 36155 1 1 31 THR N N -4.412 10.320 4.100 1.00 . A A . 31 THR N 1 1
27 36156 1 1 31 THR O O -2.530 11.981 2.604 1.00 . A A . 31 THR O 1 1
27 36157 1 1 31 THR OG1 O -5.933 9.441 1.789 1.00 . A A . 31 THR OG1 1 1
27 36158 1 1 32 MET C C 0.675 9.830 1.248 1.00 . A A . 32 MET C 1 1
27 36159 1 1 32 MET CA C -0.131 10.635 2.257 1.00 . A A . 32 MET CA 1 1
27 36160 1 1 32 MET CB C 0.601 10.713 3.594 1.00 . A A . 32 MET CB 1 1
27 36161 1 1 32 MET CE C 2.203 7.475 5.706 1.00 . A A . 32 MET CE 1 1
27 36162 1 1 32 MET CG C 0.968 9.306 4.056 1.00 . A A . 32 MET CG 1 1
27 36163 1 1 32 MET H H -1.486 9.013 2.470 1.00 . A A . 32 MET H 1 1
27 36164 1 1 32 MET HA H -0.272 11.645 1.872 1.00 . A A . 32 MET HA 1 1
27 36165 1 1 32 MET HB2 H 1.509 11.306 3.477 1.00 . A A . 32 MET HB2 1 1
27 36166 1 1 32 MET HB3 H -0.046 11.182 4.335 1.00 . A A . 32 MET HB3 1 1
27 36167 1 1 32 MET HE1 H 2.338 7.241 6.762 1.00 . A A . 32 MET HE1 1 1
27 36168 1 1 32 MET HE2 H 1.296 6.994 5.341 1.00 . A A . 32 MET HE2 1 1
27 36169 1 1 32 MET HE3 H 3.061 7.111 5.141 1.00 . A A . 32 MET HE3 1 1
27 36170 1 1 32 MET HG2 H 0.049 8.773 4.304 1.00 . A A . 32 MET HG2 1 1
27 36171 1 1 32 MET HG3 H 1.461 8.788 3.234 1.00 . A A . 32 MET HG3 1 1
27 36172 1 1 32 MET N N -1.429 10.021 2.454 1.00 . A A . 32 MET N 1 1
27 36173 1 1 32 MET O O 0.400 8.653 1.027 1.00 . A A . 32 MET O 1 1
27 36174 1 1 32 MET SD S 2.061 9.267 5.498 1.00 . A A . 32 MET SD 1 1
27 36175 1 1 33 PRO C C 3.495 8.894 0.337 1.00 . A A . 33 PRO C 1 1
27 36176 1 1 33 PRO CA C 2.547 9.866 -0.349 1.00 . A A . 33 PRO CA 1 1
27 36177 1 1 33 PRO CB C 3.312 11.036 -0.963 1.00 . A A . 33 PRO CB 1 1
27 36178 1 1 33 PRO CD C 2.025 11.853 0.871 1.00 . A A . 33 PRO CD 1 1
27 36179 1 1 33 PRO CG C 3.378 12.039 0.188 1.00 . A A . 33 PRO CG 1 1
27 36180 1 1 33 PRO HA H 1.972 9.345 -1.114 1.00 . A A . 33 PRO HA 1 1
27 36181 1 1 33 PRO HB2 H 4.301 10.744 -1.317 1.00 . A A . 33 PRO HB2 1 1
27 36182 1 1 33 PRO HB3 H 2.722 11.464 -1.775 1.00 . A A . 33 PRO HB3 1 1
27 36183 1 1 33 PRO HD2 H 2.095 12.073 1.937 1.00 . A A . 33 PRO HD2 1 1
27 36184 1 1 33 PRO HD3 H 1.281 12.495 0.400 1.00 . A A . 33 PRO HD3 1 1
27 36185 1 1 33 PRO HG2 H 4.171 11.743 0.874 1.00 . A A . 33 PRO HG2 1 1
27 36186 1 1 33 PRO HG3 H 3.529 13.061 -0.160 1.00 . A A . 33 PRO HG3 1 1
27 36187 1 1 33 PRO N N 1.674 10.469 0.635 1.00 . A A . 33 PRO N 1 1
27 36188 1 1 33 PRO O O 4.130 9.240 1.331 1.00 . A A . 33 PRO O 1 1
27 36189 1 1 34 VAL C C 5.299 6.032 -0.735 1.00 . A A . 34 VAL C 1 1
27 36190 1 1 34 VAL CA C 4.457 6.658 0.367 1.00 . A A . 34 VAL CA 1 1
27 36191 1 1 34 VAL CB C 3.611 5.599 1.068 1.00 . A A . 34 VAL CB 1 1
27 36192 1 1 34 VAL CG1 C 2.581 6.281 1.964 1.00 . A A . 34 VAL CG1 1 1
27 36193 1 1 34 VAL CG2 C 2.892 4.749 0.023 1.00 . A A . 34 VAL CG2 1 1
27 36194 1 1 34 VAL H H 3.045 7.440 -1.014 1.00 . A A . 34 VAL H 1 1
27 36195 1 1 34 VAL HA H 5.118 7.122 1.098 1.00 . A A . 34 VAL HA 1 1
27 36196 1 1 34 VAL HB H 4.255 4.962 1.674 1.00 . A A . 34 VAL HB 1 1
27 36197 1 1 34 VAL HG11 H 1.584 6.132 1.550 1.00 . A A . 34 VAL HG11 1 1
27 36198 1 1 34 VAL HG12 H 2.628 5.850 2.964 1.00 . A A . 34 VAL HG12 1 1
27 36199 1 1 34 VAL HG13 H 2.796 7.348 2.017 1.00 . A A . 34 VAL HG13 1 1
27 36200 1 1 34 VAL HG21 H 2.105 5.339 -0.447 1.00 . A A . 34 VAL HG21 1 1
27 36201 1 1 34 VAL HG22 H 3.606 4.425 -0.735 1.00 . A A . 34 VAL HG22 1 1
27 36202 1 1 34 VAL HG23 H 2.453 3.875 0.505 1.00 . A A . 34 VAL HG23 1 1
27 36203 1 1 34 VAL N N 3.589 7.673 -0.196 1.00 . A A . 34 VAL N 1 1
27 36204 1 1 34 VAL O O 4.957 6.130 -1.912 1.00 . A A . 34 VAL O 1 1
27 36205 1 1 35 ALA C C 7.554 3.314 -0.885 1.00 . A A . 35 ALA C 1 1
27 36206 1 1 35 ALA CA C 7.289 4.753 -1.307 1.00 . A A . 35 ALA CA 1 1
27 36207 1 1 35 ALA CB C 8.594 5.540 -1.393 1.00 . A A . 35 ALA CB 1 1
27 36208 1 1 35 ALA H H 6.640 5.338 0.629 1.00 . A A . 35 ALA H 1 1
27 36209 1 1 35 ALA HA H 6.811 4.752 -2.286 1.00 . A A . 35 ALA HA 1 1
27 36210 1 1 35 ALA HB1 H 9.237 5.095 -2.152 1.00 . A A . 35 ALA HB1 1 1
27 36211 1 1 35 ALA HB2 H 8.377 6.574 -1.662 1.00 . A A . 35 ALA HB2 1 1
27 36212 1 1 35 ALA HB3 H 9.098 5.514 -0.427 1.00 . A A . 35 ALA HB3 1 1
27 36213 1 1 35 ALA N N 6.404 5.389 -0.352 1.00 . A A . 35 ALA N 1 1
27 36214 1 1 35 ALA O O 8.219 3.072 0.119 1.00 . A A . 35 ALA O 1 1
27 36215 1 1 36 ILE C C 7.667 0.218 -2.618 1.00 . A A . 36 ILE C 1 1
27 36216 1 1 36 ILE CA C 7.213 0.951 -1.364 1.00 . A A . 36 ILE CA 1 1
27 36217 1 1 36 ILE CB C 5.904 0.368 -0.839 1.00 . A A . 36 ILE CB 1 1
27 36218 1 1 36 ILE CD1 C 4.270 1.405 0.731 1.00 . A A . 36 ILE CD1 1 1
27 36219 1 1 36 ILE CG1 C 5.678 0.834 0.597 1.00 . A A . 36 ILE CG1 1 1
27 36220 1 1 36 ILE CG2 C 5.976 -1.156 -0.875 1.00 . A A . 36 ILE CG2 1 1
27 36221 1 1 36 ILE H H 6.492 2.612 -2.473 1.00 . A A . 36 ILE H 1 1
27 36222 1 1 36 ILE HA H 7.980 0.846 -0.596 1.00 . A A . 36 ILE HA 1 1
27 36223 1 1 36 ILE HB H 5.079 0.708 -1.465 1.00 . A A . 36 ILE HB 1 1
27 36224 1 1 36 ILE HD11 H 3.827 1.065 1.667 1.00 . A A . 36 ILE HD11 1 1
27 36225 1 1 36 ILE HD12 H 4.317 2.494 0.725 1.00 . A A . 36 ILE HD12 1 1
27 36226 1 1 36 ILE HD13 H 3.658 1.064 -0.105 1.00 . A A . 36 ILE HD13 1 1
27 36227 1 1 36 ILE HG12 H 5.793 -0.012 1.275 1.00 . A A . 36 ILE HG12 1 1
27 36228 1 1 36 ILE HG13 H 6.408 1.603 0.848 1.00 . A A . 36 ILE HG13 1 1
27 36229 1 1 36 ILE HG21 H 5.240 -1.570 -0.186 1.00 . A A . 36 ILE HG21 1 1
27 36230 1 1 36 ILE HG22 H 5.764 -1.505 -1.885 1.00 . A A . 36 ILE HG22 1 1
27 36231 1 1 36 ILE HG23 H 6.973 -1.479 -0.579 1.00 . A A . 36 ILE HG23 1 1
27 36232 1 1 36 ILE N N 7.031 2.359 -1.657 1.00 . A A . 36 ILE N 1 1
27 36233 1 1 36 ILE O O 6.902 0.081 -3.570 1.00 . A A . 36 ILE O 1 1
27 36234 1 1 37 TYR C C 9.460 -2.464 -3.474 1.00 . A A . 37 TYR C 1 1
27 36235 1 1 37 TYR CA C 9.462 -0.968 -3.754 1.00 . A A . 37 TYR CA 1 1
27 36236 1 1 37 TYR CB C 10.878 -0.471 -4.032 1.00 . A A . 37 TYR CB 1 1
27 36237 1 1 37 TYR CD1 C 10.936 1.936 -3.287 1.00 . A A . 37 TYR CD1 1 1
27 36238 1 1 37 TYR CD2 C 11.030 1.448 -5.660 1.00 . A A . 37 TYR CD2 1 1
27 36239 1 1 37 TYR CE1 C 11.004 3.306 -3.566 1.00 . A A . 37 TYR CE1 1 1
27 36240 1 1 37 TYR CE2 C 11.097 2.818 -5.939 1.00 . A A . 37 TYR CE2 1 1
27 36241 1 1 37 TYR CG C 10.950 1.007 -4.333 1.00 . A A . 37 TYR CG 1 1
27 36242 1 1 37 TYR CZ C 11.084 3.747 -4.892 1.00 . A A . 37 TYR CZ 1 1
27 36243 1 1 37 TYR H H 9.505 -0.115 -1.809 1.00 . A A . 37 TYR H 1 1
27 36244 1 1 37 TYR HA H 8.840 -0.771 -4.628 1.00 . A A . 37 TYR HA 1 1
27 36245 1 1 37 TYR HB2 H 11.497 -0.678 -3.159 1.00 . A A . 37 TYR HB2 1 1
27 36246 1 1 37 TYR HB3 H 11.279 -1.020 -4.884 1.00 . A A . 37 TYR HB3 1 1
27 36247 1 1 37 TYR HD1 H 10.874 1.596 -2.263 1.00 . A A . 37 TYR HD1 1 1
27 36248 1 1 37 TYR HD2 H 11.040 0.731 -6.467 1.00 . A A . 37 TYR HD2 1 1
27 36249 1 1 37 TYR HE1 H 10.994 4.024 -2.758 1.00 . A A . 37 TYR HE1 1 1
27 36250 1 1 37 TYR HE2 H 11.159 3.158 -6.963 1.00 . A A . 37 TYR HE2 1 1
27 36251 1 1 37 TYR HH H 10.965 5.288 -6.084 1.00 . A A . 37 TYR HH 1 1
27 36252 1 1 37 TYR N N 8.916 -0.254 -2.617 1.00 . A A . 37 TYR N 1 1
27 36253 1 1 37 TYR O O 9.858 -2.896 -2.394 1.00 . A A . 37 TYR O 1 1
27 36254 1 1 37 TYR OH O 11.150 5.082 -5.164 1.00 . A A . 37 TYR OH 1 1
27 36255 1 1 38 GLY C C 7.731 -5.102 -3.503 1.00 . A A . 38 GLY C 1 1
27 36256 1 1 38 GLY CA C 8.963 -4.697 -4.299 1.00 . A A . 38 GLY CA 1 1
27 36257 1 1 38 GLY H H 8.696 -2.853 -5.320 1.00 . A A . 38 GLY H 1 1
27 36258 1 1 38 GLY HA2 H 8.925 -5.162 -5.284 1.00 . A A . 38 GLY HA2 1 1
27 36259 1 1 38 GLY HA3 H 9.858 -5.035 -3.776 1.00 . A A . 38 GLY HA3 1 1
27 36260 1 1 38 GLY N N 9.012 -3.256 -4.450 1.00 . A A . 38 GLY N 1 1
27 36261 1 1 38 GLY O O 7.848 -5.650 -2.409 1.00 . A A . 38 GLY O 1 1
27 36262 1 1 39 VAL C C 4.969 -6.633 -3.638 1.00 . A A . 39 VAL C 1 1
27 36263 1 1 39 VAL CA C 5.300 -5.167 -3.397 1.00 . A A . 39 VAL CA 1 1
27 36264 1 1 39 VAL CB C 4.187 -4.267 -3.927 1.00 . A A . 39 VAL CB 1 1
27 36265 1 1 39 VAL CG1 C 2.892 -4.564 -3.176 1.00 . A A . 39 VAL CG1 1 1
27 36266 1 1 39 VAL CG2 C 4.572 -2.806 -3.717 1.00 . A A . 39 VAL CG2 1 1
27 36267 1 1 39 VAL H H 6.506 -4.379 -4.958 1.00 . A A . 39 VAL H 1 1
27 36268 1 1 39 VAL HA H 5.409 -5.001 -2.325 1.00 . A A . 39 VAL HA 1 1
27 36269 1 1 39 VAL HB H 4.042 -4.456 -4.990 1.00 . A A . 39 VAL HB 1 1
27 36270 1 1 39 VAL HG11 H 3.098 -4.635 -2.109 1.00 . A A . 39 VAL HG11 1 1
27 36271 1 1 39 VAL HG12 H 2.176 -3.762 -3.356 1.00 . A A . 39 VAL HG12 1 1
27 36272 1 1 39 VAL HG13 H 2.476 -5.508 -3.529 1.00 . A A . 39 VAL HG13 1 1
27 36273 1 1 39 VAL HG21 H 5.651 -2.731 -3.578 1.00 . A A . 39 VAL HG21 1 1
27 36274 1 1 39 VAL HG22 H 4.277 -2.224 -4.591 1.00 . A A . 39 VAL HG22 1 1
27 36275 1 1 39 VAL HG23 H 4.064 -2.419 -2.834 1.00 . A A . 39 VAL HG23 1 1
27 36276 1 1 39 VAL N N 6.546 -4.831 -4.056 1.00 . A A . 39 VAL N 1 1
27 36277 1 1 39 VAL O O 4.762 -7.046 -4.777 1.00 . A A . 39 VAL O 1 1
27 36278 1 1 40 ASN C C 3.165 -9.080 -2.272 1.00 . A A . 40 ASN C 1 1
27 36279 1 1 40 ASN CA C 4.615 -8.834 -2.663 1.00 . A A . 40 ASN CA 1 1
27 36280 1 1 40 ASN CB C 5.559 -9.623 -1.761 1.00 . A A . 40 ASN CB 1 1
27 36281 1 1 40 ASN CG C 6.896 -9.861 -2.449 1.00 . A A . 40 ASN CG 1 1
27 36282 1 1 40 ASN H H 5.099 -7.032 -1.646 1.00 . A A . 40 ASN H 1 1
27 36283 1 1 40 ASN HA H 4.761 -9.154 -3.694 1.00 . A A . 40 ASN HA 1 1
27 36284 1 1 40 ASN HB2 H 5.724 -9.064 -0.839 1.00 . A A . 40 ASN HB2 1 1
27 36285 1 1 40 ASN HB3 H 5.105 -10.584 -1.520 1.00 . A A . 40 ASN HB3 1 1
27 36286 1 1 40 ASN HD21 H 7.012 -7.902 -2.995 1.00 . A A . 40 ASN HD21 1 1
27 36287 1 1 40 ASN HD22 H 8.355 -8.905 -3.500 1.00 . A A . 40 ASN HD22 1 1
27 36288 1 1 40 ASN N N 4.920 -7.421 -2.561 1.00 . A A . 40 ASN N 1 1
27 36289 1 1 40 ASN ND2 N 7.468 -8.803 -3.028 1.00 . A A . 40 ASN ND2 1 1
27 36290 1 1 40 ASN O O 2.466 -9.854 -2.923 1.00 . A A . 40 ASN O 1 1
27 36291 1 1 40 ASN OD1 O 7.400 -10.981 -2.457 1.00 . A A . 40 ASN OD1 1 1
27 36292 1 1 41 TRP C C 0.982 -7.412 0.179 1.00 . A A . 41 TRP C 1 1
27 36293 1 1 41 TRP CA C 1.348 -8.571 -0.738 1.00 . A A . 41 TRP CA 1 1
27 36294 1 1 41 TRP CB C 1.206 -9.904 -0.009 1.00 . A A . 41 TRP CB 1 1
27 36295 1 1 41 TRP CD1 C -0.583 -9.247 1.654 1.00 . A A . 41 TRP CD1 1 1
27 36296 1 1 41 TRP CD2 C -1.061 -11.168 0.598 1.00 . A A . 41 TRP CD2 1 1
27 36297 1 1 41 TRP CE2 C -2.133 -10.914 1.496 1.00 . A A . 41 TRP CE2 1 1
27 36298 1 1 41 TRP CE3 C -1.150 -12.337 -0.179 1.00 . A A . 41 TRP CE3 1 1
27 36299 1 1 41 TRP CG C -0.086 -10.088 0.720 1.00 . A A . 41 TRP CG 1 1
27 36300 1 1 41 TRP CH2 C -3.287 -12.923 0.830 1.00 . A A . 41 TRP CH2 1 1
27 36301 1 1 41 TRP CZ2 C -3.231 -11.770 1.617 1.00 . A A . 41 TRP CZ2 1 1
27 36302 1 1 41 TRP CZ3 C -2.247 -13.202 -0.065 1.00 . A A . 41 TRP CZ3 1 1
27 36303 1 1 41 TRP H H 3.325 -7.794 -0.702 1.00 . A A . 41 TRP H 1 1
27 36304 1 1 41 TRP HA H 0.678 -8.565 -1.598 1.00 . A A . 41 TRP HA 1 1
27 36305 1 1 41 TRP HB2 H 1.303 -10.706 -0.740 1.00 . A A . 41 TRP HB2 1 1
27 36306 1 1 41 TRP HB3 H 2.020 -9.990 0.710 1.00 . A A . 41 TRP HB3 1 1
27 36307 1 1 41 TRP HD1 H -0.107 -8.336 1.987 1.00 . A A . 41 TRP HD1 1 1
27 36308 1 1 41 TRP HE1 H -2.333 -9.251 2.819 1.00 . A A . 41 TRP HE1 1 1
27 36309 1 1 41 TRP HE3 H -0.359 -12.572 -0.875 1.00 . A A . 41 TRP HE3 1 1
27 36310 1 1 41 TRP HH2 H -4.128 -13.595 0.911 1.00 . A A . 41 TRP HH2 1 1
27 36311 1 1 41 TRP HZ2 H -4.027 -11.543 2.311 1.00 . A A . 41 TRP HZ2 1 1
27 36312 1 1 41 TRP HZ3 H -2.291 -14.094 -0.673 1.00 . A A . 41 TRP HZ3 1 1
27 36313 1 1 41 TRP N N 2.711 -8.419 -1.205 1.00 . A A . 41 TRP N 1 1
27 36314 1 1 41 TRP NE1 N -1.790 -9.729 2.114 1.00 . A A . 41 TRP NE1 1 1
27 36315 1 1 41 TRP O O 1.847 -6.849 0.847 1.00 . A A . 41 TRP O 1 1
27 36316 1 1 42 VAL C C -2.022 -6.411 1.805 1.00 . A A . 42 VAL C 1 1
27 36317 1 1 42 VAL CA C -0.779 -5.971 1.044 1.00 . A A . 42 VAL CA 1 1
27 36318 1 1 42 VAL CB C -1.080 -4.757 0.171 1.00 . A A . 42 VAL CB 1 1
27 36319 1 1 42 VAL CG1 C -1.954 -3.776 0.948 1.00 . A A . 42 VAL CG1 1 1
27 36320 1 1 42 VAL CG2 C 0.228 -4.074 -0.219 1.00 . A A . 42 VAL CG2 1 1
27 36321 1 1 42 VAL H H -0.976 -7.555 -0.358 1.00 . A A . 42 VAL H 1 1
27 36322 1 1 42 VAL HA H 0.000 -5.708 1.760 1.00 . A A . 42 VAL HA 1 1
27 36323 1 1 42 VAL HB H -1.605 -5.077 -0.729 1.00 . A A . 42 VAL HB 1 1
27 36324 1 1 42 VAL HG11 H -2.156 -2.901 0.329 1.00 . A A . 42 VAL HG11 1 1
27 36325 1 1 42 VAL HG12 H -2.894 -4.258 1.214 1.00 . A A . 42 VAL HG12 1 1
27 36326 1 1 42 VAL HG13 H -1.434 -3.466 1.855 1.00 . A A . 42 VAL HG13 1 1
27 36327 1 1 42 VAL HG21 H 0.951 -4.186 0.588 1.00 . A A . 42 VAL HG21 1 1
27 36328 1 1 42 VAL HG22 H 0.621 -4.534 -1.126 1.00 . A A . 42 VAL HG22 1 1
27 36329 1 1 42 VAL HG23 H 0.045 -3.015 -0.399 1.00 . A A . 42 VAL HG23 1 1
27 36330 1 1 42 VAL N N -0.305 -7.058 0.211 1.00 . A A . 42 VAL N 1 1
27 36331 1 1 42 VAL O O -2.802 -7.219 1.308 1.00 . A A . 42 VAL O 1 1
27 36332 1 1 43 GLU C C -4.355 -5.071 3.820 1.00 . A A . 43 GLU C 1 1
27 36333 1 1 43 GLU CA C -3.351 -6.215 3.833 1.00 . A A . 43 GLU CA 1 1
27 36334 1 1 43 GLU CB C -2.888 -6.511 5.256 1.00 . A A . 43 GLU CB 1 1
27 36335 1 1 43 GLU CD C -1.806 -8.242 6.718 1.00 . A A . 43 GLU CD 1 1
27 36336 1 1 43 GLU CG C -2.215 -7.881 5.298 1.00 . A A . 43 GLU CG 1 1
27 36337 1 1 43 GLU H H -1.532 -5.214 3.378 1.00 . A A . 43 GLU H 1 1
27 36338 1 1 43 GLU HA H -3.826 -7.106 3.423 1.00 . A A . 43 GLU HA 1 1
27 36339 1 1 43 GLU HB2 H -2.177 -5.748 5.574 1.00 . A A . 43 GLU HB2 1 1
27 36340 1 1 43 GLU HB3 H -3.747 -6.508 5.926 1.00 . A A . 43 GLU HB3 1 1
27 36341 1 1 43 GLU HG2 H -2.910 -8.632 4.923 1.00 . A A . 43 GLU HG2 1 1
27 36342 1 1 43 GLU HG3 H -1.329 -7.864 4.663 1.00 . A A . 43 GLU HG3 1 1
27 36343 1 1 43 GLU N N -2.204 -5.875 3.014 1.00 . A A . 43 GLU N 1 1
27 36344 1 1 43 GLU O O -3.996 -3.929 3.545 1.00 . A A . 43 GLU O 1 1
27 36345 1 1 43 GLU OE1 O -1.373 -7.316 7.437 1.00 . A A . 43 GLU OE1 1 1
27 36346 1 1 43 GLU OE2 O -1.934 -9.438 7.059 1.00 . A A . 43 GLU OE2 1 1
27 36347 1 1 44 SER C C -7.813 -4.854 5.024 1.00 . A A . 44 SER C 1 1
27 36348 1 1 44 SER CA C -6.666 -4.381 4.142 1.00 . A A . 44 SER CA 1 1
27 36349 1 1 44 SER CB C -7.151 -4.121 2.718 1.00 . A A . 44 SER CB 1 1
27 36350 1 1 44 SER H H -5.862 -6.338 4.337 1.00 . A A . 44 SER H 1 1
27 36351 1 1 44 SER HA H -6.262 -3.456 4.552 1.00 . A A . 44 SER HA 1 1
27 36352 1 1 44 SER HB2 H -7.539 -5.045 2.292 1.00 . A A . 44 SER HB2 1 1
27 36353 1 1 44 SER HB3 H -7.939 -3.368 2.735 1.00 . A A . 44 SER HB3 1 1
27 36354 1 1 44 SER HG H -5.371 -4.308 1.966 1.00 . A A . 44 SER HG 1 1
27 36355 1 1 44 SER N N -5.619 -5.382 4.119 1.00 . A A . 44 SER N 1 1
27 36356 1 1 44 SER O O -8.790 -5.412 4.530 1.00 . A A . 44 SER O 1 1
27 36357 1 1 44 SER OG O -6.075 -3.656 1.934 1.00 . A A . 44 SER OG 1 1
27 36358 1 1 45 GLY C C -10.097 -4.635 6.752 1.00 . A A . 45 GLY C 1 1
27 36359 1 1 45 GLY CA C -8.722 -5.031 7.273 1.00 . A A . 45 GLY CA 1 1
27 36360 1 1 45 GLY H H -6.871 -4.164 6.692 1.00 . A A . 45 GLY H 1 1
27 36361 1 1 45 GLY HA2 H -8.684 -6.112 7.405 1.00 . A A . 45 GLY HA2 1 1
27 36362 1 1 45 GLY HA3 H -8.546 -4.543 8.232 1.00 . A A . 45 GLY HA3 1 1
27 36363 1 1 45 GLY N N -7.694 -4.627 6.334 1.00 . A A . 45 GLY N 1 1
27 36364 1 1 45 GLY O O -10.240 -4.269 5.587 1.00 . A A . 45 GLY O 1 1
27 36365 1 1 46 ASN C C -12.550 -2.871 6.940 1.00 . A A . 46 ASN C 1 1
27 36366 1 1 46 ASN CA C -12.464 -4.360 7.242 1.00 . A A . 46 ASN CA 1 1
27 36367 1 1 46 ASN CB C -13.418 -4.740 8.370 1.00 . A A . 46 ASN CB 1 1
27 36368 1 1 46 ASN CG C -14.867 -4.583 7.932 1.00 . A A . 46 ASN CG 1 1
27 36369 1 1 46 ASN H H -10.938 -5.018 8.565 1.00 . A A . 46 ASN H 1 1
27 36370 1 1 46 ASN HA H -12.737 -4.918 6.346 1.00 . A A . 46 ASN HA 1 1
27 36371 1 1 46 ASN HB2 H -13.240 -5.776 8.657 1.00 . A A . 46 ASN HB2 1 1
27 36372 1 1 46 ASN HB3 H -13.233 -4.093 9.228 1.00 . A A . 46 ASN HB3 1 1
27 36373 1 1 46 ASN HD21 H -15.455 -6.066 9.199 1.00 . A A . 46 ASN HD21 1 1
27 36374 1 1 46 ASN HD22 H -16.733 -5.332 8.254 1.00 . A A . 46 ASN HD22 1 1
27 36375 1 1 46 ASN N N -11.109 -4.711 7.619 1.00 . A A . 46 ASN N 1 1
27 36376 1 1 46 ASN ND2 N -15.758 -5.393 8.509 1.00 . A A . 46 ASN ND2 1 1
27 36377 1 1 46 ASN O O -13.349 -2.158 7.544 1.00 . A A . 46 ASN O 1 1
27 36378 1 1 46 ASN OD1 O -15.175 -3.747 7.086 1.00 . A A . 46 ASN OD1 1 1
27 36379 1 1 47 ASN C C -11.257 -0.856 4.182 1.00 . A A . 47 ASN C 1 1
27 36380 1 1 47 ASN CA C -11.713 -1.002 5.626 1.00 . A A . 47 ASN CA 1 1
27 36381 1 1 47 ASN CB C -10.789 -0.232 6.565 1.00 . A A . 47 ASN CB 1 1
27 36382 1 1 47 ASN CG C -9.534 -1.038 6.873 1.00 . A A . 47 ASN CG 1 1
27 36383 1 1 47 ASN H H -11.086 -3.030 5.535 1.00 . A A . 47 ASN H 1 1
27 36384 1 1 47 ASN HA H -12.723 -0.603 5.719 1.00 . A A . 47 ASN HA 1 1
27 36385 1 1 47 ASN HB2 H -10.504 0.709 6.095 1.00 . A A . 47 ASN HB2 1 1
27 36386 1 1 47 ASN HB3 H -11.316 -0.023 7.496 1.00 . A A . 47 ASN HB3 1 1
27 36387 1 1 47 ASN HD21 H -8.798 -0.685 5.007 1.00 . A A . 47 ASN HD21 1 1
27 36388 1 1 47 ASN HD22 H -7.779 -1.658 6.047 1.00 . A A . 47 ASN HD22 1 1
27 36389 1 1 47 ASN N N -11.724 -2.402 6.002 1.00 . A A . 47 ASN N 1 1
27 36390 1 1 47 ASN ND2 N -8.630 -1.134 5.896 1.00 . A A . 47 ASN ND2 1 1
27 36391 1 1 47 ASN O O -10.411 -1.616 3.715 1.00 . A A . 47 ASN O 1 1
27 36392 1 1 47 ASN OD1 O -9.387 -1.564 7.974 1.00 . A A . 47 ASN OD1 1 1
27 36393 1 1 48 VAL C C -10.320 1.361 2.014 1.00 . A A . 48 VAL C 1 1
27 36394 1 1 48 VAL CA C -11.470 0.367 2.088 1.00 . A A . 48 VAL CA 1 1
27 36395 1 1 48 VAL CB C -12.691 0.895 1.340 1.00 . A A . 48 VAL CB 1 1
27 36396 1 1 48 VAL CG1 C -12.409 0.895 -0.159 1.00 . A A . 48 VAL CG1 1 1
27 36397 1 1 48 VAL CG2 C -13.892 -0.001 1.632 1.00 . A A . 48 VAL CG2 1 1
27 36398 1 1 48 VAL H H -12.511 0.722 3.905 1.00 . A A . 48 VAL H 1 1
27 36399 1 1 48 VAL HA H -11.156 -0.573 1.633 1.00 . A A . 48 VAL HA 1 1
27 36400 1 1 48 VAL HB H -12.907 1.911 1.669 1.00 . A A . 48 VAL HB 1 1
27 36401 1 1 48 VAL HG11 H -12.708 1.852 -0.585 1.00 . A A . 48 VAL HG11 1 1
27 36402 1 1 48 VAL HG12 H -11.343 0.739 -0.329 1.00 . A A . 48 VAL HG12 1 1
27 36403 1 1 48 VAL HG13 H -12.973 0.093 -0.635 1.00 . A A . 48 VAL HG13 1 1
27 36404 1 1 48 VAL HG21 H -13.554 -1.027 1.775 1.00 . A A . 48 VAL HG21 1 1
27 36405 1 1 48 VAL HG22 H -14.393 0.347 2.535 1.00 . A A . 48 VAL HG22 1 1
27 36406 1 1 48 VAL HG23 H -14.587 0.039 0.793 1.00 . A A . 48 VAL HG23 1 1
27 36407 1 1 48 VAL N N -11.820 0.125 3.473 1.00 . A A . 48 VAL N 1 1
27 36408 1 1 48 VAL O O -10.415 2.464 2.547 1.00 . A A . 48 VAL O 1 1
27 36409 1 1 49 VAL C C -7.548 1.751 -0.220 1.00 . A A . 49 VAL C 1 1
27 36410 1 1 49 VAL CA C -8.070 1.823 1.208 1.00 . A A . 49 VAL CA 1 1
27 36411 1 1 49 VAL CB C -6.995 1.388 2.200 1.00 . A A . 49 VAL CB 1 1
27 36412 1 1 49 VAL CG1 C -5.673 2.062 1.844 1.00 . A A . 49 VAL CG1 1 1
27 36413 1 1 49 VAL CG2 C -7.410 1.795 3.610 1.00 . A A . 49 VAL CG2 1 1
27 36414 1 1 49 VAL H H -9.204 0.049 0.929 1.00 . A A . 49 VAL H 1 1
27 36415 1 1 49 VAL HA H -8.359 2.851 1.427 1.00 . A A . 49 VAL HA 1 1
27 36416 1 1 49 VAL HB H -6.875 0.306 2.154 1.00 . A A . 49 VAL HB 1 1
27 36417 1 1 49 VAL HG11 H -4.857 1.558 2.364 1.00 . A A . 49 VAL HG11 1 1
27 36418 1 1 49 VAL HG12 H -5.511 2.000 0.768 1.00 . A A . 49 VAL HG12 1 1
27 36419 1 1 49 VAL HG13 H -5.705 3.108 2.148 1.00 . A A . 49 VAL HG13 1 1
27 36420 1 1 49 VAL HG21 H -6.522 1.911 4.232 1.00 . A A . 49 VAL HG21 1 1
27 36421 1 1 49 VAL HG22 H -7.952 2.741 3.571 1.00 . A A . 49 VAL HG22 1 1
27 36422 1 1 49 VAL HG23 H -8.054 1.026 4.036 1.00 . A A . 49 VAL HG23 1 1
27 36423 1 1 49 VAL N N -9.231 0.967 1.349 1.00 . A A . 49 VAL N 1 1
27 36424 1 1 49 VAL O O -7.486 0.673 -0.807 1.00 . A A . 49 VAL O 1 1
27 36425 1 1 50 THR C C -5.137 3.014 -2.108 1.00 . A A . 50 THR C 1 1
27 36426 1 1 50 THR CA C -6.658 2.960 -2.133 1.00 . A A . 50 THR CA 1 1
27 36427 1 1 50 THR CB C -7.231 4.183 -2.843 1.00 . A A . 50 THR CB 1 1
27 36428 1 1 50 THR CG2 C -6.216 4.705 -3.856 1.00 . A A . 50 THR CG2 1 1
27 36429 1 1 50 THR H H -7.243 3.764 -0.255 1.00 . A A . 50 THR H 1 1
27 36430 1 1 50 THR HA H -6.970 2.062 -2.668 1.00 . A A . 50 THR HA 1 1
27 36431 1 1 50 THR HB H -7.447 4.960 -2.110 1.00 . A A . 50 THR HB 1 1
27 36432 1 1 50 THR HG1 H -9.043 4.550 -3.436 1.00 . A A . 50 THR HG1 1 1
27 36433 1 1 50 THR HG21 H -6.023 3.939 -4.606 1.00 . A A . 50 THR HG21 1 1
27 36434 1 1 50 THR HG22 H -6.613 5.597 -4.342 1.00 . A A . 50 THR HG22 1 1
27 36435 1 1 50 THR HG23 H -5.287 4.955 -3.343 1.00 . A A . 50 THR HG23 1 1
27 36436 1 1 50 THR N N -7.172 2.903 -0.780 1.00 . A A . 50 THR N 1 1
27 36437 1 1 50 THR O O -4.553 3.787 -1.352 1.00 . A A . 50 THR O 1 1
27 36438 1 1 50 THR OG1 O -8.419 3.824 -3.512 1.00 . A A . 50 THR OG1 1 1
27 36439 1 1 51 LEU C C -2.578 2.740 -4.332 1.00 . A A . 51 LEU C 1 1
27 36440 1 1 51 LEU CA C -3.049 2.147 -3.011 1.00 . A A . 51 LEU CA 1 1
27 36441 1 1 51 LEU CB C -2.575 0.704 -2.867 1.00 . A A . 51 LEU CB 1 1
27 36442 1 1 51 LEU CD1 C -1.685 -0.906 -1.185 1.00 . A A . 51 LEU CD1 1 1
27 36443 1 1 51 LEU CD2 C -2.062 1.476 -0.553 1.00 . A A . 51 LEU CD2 1 1
27 36444 1 1 51 LEU CG C -2.582 0.311 -1.392 1.00 . A A . 51 LEU CG 1 1
27 36445 1 1 51 LEU H H -5.024 1.574 -3.542 1.00 . A A . 51 LEU H 1 1
27 36446 1 1 51 LEU HA H -2.637 2.738 -2.192 1.00 . A A . 51 LEU HA 1 1
27 36447 1 1 51 LEU HB2 H -3.243 0.045 -3.421 1.00 . A A . 51 LEU HB2 1 1
27 36448 1 1 51 LEU HB3 H -1.563 0.613 -3.262 1.00 . A A . 51 LEU HB3 1 1
27 36449 1 1 51 LEU HD11 H -0.939 -0.946 -1.978 1.00 . A A . 51 LEU HD11 1 1
27 36450 1 1 51 LEU HD12 H -1.185 -0.828 -0.220 1.00 . A A . 51 LEU HD12 1 1
27 36451 1 1 51 LEU HD13 H -2.291 -1.812 -1.209 1.00 . A A . 51 LEU HD13 1 1
27 36452 1 1 51 LEU HD21 H -2.800 2.278 -0.549 1.00 . A A . 51 LEU HD21 1 1
27 36453 1 1 51 LEU HD22 H -1.887 1.138 0.468 1.00 . A A . 51 LEU HD22 1 1
27 36454 1 1 51 LEU HD23 H -1.129 1.843 -0.980 1.00 . A A . 51 LEU HD23 1 1
27 36455 1 1 51 LEU HG H -3.600 0.069 -1.086 1.00 . A A . 51 LEU HG 1 1
27 36456 1 1 51 LEU N N -4.496 2.190 -2.940 1.00 . A A . 51 LEU N 1 1
27 36457 1 1 51 LEU O O -3.017 2.313 -5.397 1.00 . A A . 51 LEU O 1 1
27 36458 1 1 52 GLN C C 0.320 4.047 -5.602 1.00 . A A . 52 GLN C 1 1
27 36459 1 1 52 GLN CA C -1.159 4.371 -5.447 1.00 . A A . 52 GLN CA 1 1
27 36460 1 1 52 GLN CB C -1.374 5.879 -5.342 1.00 . A A . 52 GLN CB 1 1
27 36461 1 1 52 GLN CD C -2.850 7.578 -6.452 1.00 . A A . 52 GLN CD 1 1
27 36462 1 1 52 GLN CG C -2.799 6.221 -5.766 1.00 . A A . 52 GLN CG 1 1
27 36463 1 1 52 GLN H H -1.354 4.041 -3.358 1.00 . A A . 52 GLN H 1 1
27 36464 1 1 52 GLN HA H -1.696 3.998 -6.319 1.00 . A A . 52 GLN HA 1 1
27 36465 1 1 52 GLN HB2 H -1.216 6.197 -4.312 1.00 . A A . 52 GLN HB2 1 1
27 36466 1 1 52 GLN HB3 H -0.668 6.393 -5.994 1.00 . A A . 52 GLN HB3 1 1
27 36467 1 1 52 GLN HE21 H -1.921 6.827 -8.101 1.00 . A A . 52 GLN HE21 1 1
27 36468 1 1 52 GLN HE22 H -2.332 8.527 -8.179 1.00 . A A . 52 GLN HE22 1 1
27 36469 1 1 52 GLN HG2 H -3.161 5.458 -6.455 1.00 . A A . 52 GLN HG2 1 1
27 36470 1 1 52 GLN HG3 H -3.440 6.241 -4.885 1.00 . A A . 52 GLN HG3 1 1
27 36471 1 1 52 GLN N N -1.682 3.727 -4.260 1.00 . A A . 52 GLN N 1 1
27 36472 1 1 52 GLN NE2 N -2.325 7.650 -7.678 1.00 . A A . 52 GLN NE2 1 1
27 36473 1 1 52 GLN O O 1.149 4.539 -4.840 1.00 . A A . 52 GLN O 1 1
27 36474 1 1 52 GLN OE1 O -3.356 8.544 -5.885 1.00 . A A . 52 GLN OE1 1 1
27 36475 1 1 53 PHE C C 2.320 2.900 -8.333 1.00 . A A . 53 PHE C 1 1
27 36476 1 1 53 PHE CA C 2.026 2.833 -6.841 1.00 . A A . 53 PHE CA 1 1
27 36477 1 1 53 PHE CB C 2.265 1.425 -6.304 1.00 . A A . 53 PHE CB 1 1
27 36478 1 1 53 PHE CD1 C 0.120 0.111 -6.460 1.00 . A A . 53 PHE CD1 1 1
27 36479 1 1 53 PHE CD2 C 1.880 -0.336 -8.066 1.00 . A A . 53 PHE CD2 1 1
27 36480 1 1 53 PHE CE1 C -0.682 -0.864 -7.066 1.00 . A A . 53 PHE CE1 1 1
27 36481 1 1 53 PHE CE2 C 1.079 -1.311 -8.673 1.00 . A A . 53 PHE CE2 1 1
27 36482 1 1 53 PHE CG C 1.400 0.375 -6.960 1.00 . A A . 53 PHE CG 1 1
27 36483 1 1 53 PHE CZ C -0.202 -1.575 -8.173 1.00 . A A . 53 PHE CZ 1 1
27 36484 1 1 53 PHE H H -0.069 2.838 -7.193 1.00 . A A . 53 PHE H 1 1
27 36485 1 1 53 PHE HA H 2.686 3.527 -6.320 1.00 . A A . 53 PHE HA 1 1
27 36486 1 1 53 PHE HB2 H 3.311 1.164 -6.466 1.00 . A A . 53 PHE HB2 1 1
27 36487 1 1 53 PHE HB3 H 2.065 1.422 -5.233 1.00 . A A . 53 PHE HB3 1 1
27 36488 1 1 53 PHE HD1 H -0.250 0.659 -5.606 1.00 . A A . 53 PHE HD1 1 1
27 36489 1 1 53 PHE HD2 H 2.868 -0.133 -8.452 1.00 . A A . 53 PHE HD2 1 1
27 36490 1 1 53 PHE HE1 H -1.669 -1.068 -6.680 1.00 . A A . 53 PHE HE1 1 1
27 36491 1 1 53 PHE HE2 H 1.449 -1.860 -9.526 1.00 . A A . 53 PHE HE2 1 1
27 36492 1 1 53 PHE HZ H -0.820 -2.327 -8.640 1.00 . A A . 53 PHE HZ 1 1
27 36493 1 1 53 PHE N N 0.651 3.216 -6.593 1.00 . A A . 53 PHE N 1 1
27 36494 1 1 53 PHE O O 1.410 2.792 -9.153 1.00 . A A . 53 PHE O 1 1
27 36495 1 1 54 GLN C C 4.592 1.828 -10.517 1.00 . A A . 54 GLN C 1 1
27 36496 1 1 54 GLN CA C 4.001 3.158 -10.074 1.00 . A A . 54 GLN CA 1 1
27 36497 1 1 54 GLN CB C 5.017 4.284 -10.241 1.00 . A A . 54 GLN CB 1 1
27 36498 1 1 54 GLN CD C 5.583 6.243 -11.705 1.00 . A A . 54 GLN CD 1 1
27 36499 1 1 54 GLN CG C 4.872 4.900 -11.630 1.00 . A A . 54 GLN CG 1 1
27 36500 1 1 54 GLN H H 4.306 3.161 -7.972 1.00 . A A . 54 GLN H 1 1
27 36501 1 1 54 GLN HA H 3.126 3.378 -10.686 1.00 . A A . 54 GLN HA 1 1
27 36502 1 1 54 GLN HB2 H 4.839 5.049 -9.485 1.00 . A A . 54 GLN HB2 1 1
27 36503 1 1 54 GLN HB3 H 6.024 3.885 -10.124 1.00 . A A . 54 GLN HB3 1 1
27 36504 1 1 54 GLN HE21 H 7.254 5.363 -12.468 1.00 . A A . 54 GLN HE21 1 1
27 36505 1 1 54 GLN HE22 H 7.349 7.097 -12.253 1.00 . A A . 54 GLN HE22 1 1
27 36506 1 1 54 GLN HG2 H 5.303 4.225 -12.368 1.00 . A A . 54 GLN HG2 1 1
27 36507 1 1 54 GLN HG3 H 3.813 5.043 -11.849 1.00 . A A . 54 GLN HG3 1 1
27 36508 1 1 54 GLN N N 3.595 3.078 -8.685 1.00 . A A . 54 GLN N 1 1
27 36509 1 1 54 GLN NE2 N 6.831 6.234 -12.181 1.00 . A A . 54 GLN NE2 1 1
27 36510 1 1 54 GLN O O 5.650 1.425 -10.037 1.00 . A A . 54 GLN O 1 1
27 36511 1 1 54 GLN OE1 O 5.015 7.270 -11.340 1.00 . A A . 54 GLN OE1 1 1
27 36512 1 1 55 ARG C C 5.815 -0.021 -12.392 1.00 . A A . 55 ARG C 1 1
27 36513 1 1 55 ARG CA C 4.366 -0.134 -11.940 1.00 . A A . 55 ARG CA 1 1
27 36514 1 1 55 ARG CB C 3.472 -0.576 -13.096 1.00 . A A . 55 ARG CB 1 1
27 36515 1 1 55 ARG CD C 2.116 -2.557 -13.762 1.00 . A A . 55 ARG CD 1 1
27 36516 1 1 55 ARG CG C 3.443 -2.100 -13.162 1.00 . A A . 55 ARG CG 1 1
27 36517 1 1 55 ARG CZ C 0.015 -3.574 -12.981 1.00 . A A . 55 ARG CZ 1 1
27 36518 1 1 55 ARG H H 3.042 1.521 -11.800 1.00 . A A . 55 ARG H 1 1
27 36519 1 1 55 ARG HA H 4.301 -0.873 -11.141 1.00 . A A . 55 ARG HA 1 1
27 36520 1 1 55 ARG HB2 H 2.461 -0.199 -12.938 1.00 . A A . 55 ARG HB2 1 1
27 36521 1 1 55 ARG HB3 H 3.866 -0.179 -14.031 1.00 . A A . 55 ARG HB3 1 1
27 36522 1 1 55 ARG HD2 H 1.679 -1.737 -14.331 1.00 . A A . 55 ARG HD2 1 1
27 36523 1 1 55 ARG HD3 H 2.297 -3.399 -14.430 1.00 . A A . 55 ARG HD3 1 1
27 36524 1 1 55 ARG HE H 1.434 -2.781 -11.756 1.00 . A A . 55 ARG HE 1 1
27 36525 1 1 55 ARG HG2 H 4.264 -2.452 -13.786 1.00 . A A . 55 ARG HG2 1 1
27 36526 1 1 55 ARG HG3 H 3.548 -2.510 -12.158 1.00 . A A . 55 ARG HG3 1 1
27 36527 1 1 55 ARG HH11 H 0.281 -3.564 -15.005 1.00 . A A . 55 ARG HH11 1 1
27 36528 1 1 55 ARG HH12 H -1.213 -4.285 -14.450 1.00 . A A . 55 ARG HH12 1 1
27 36529 1 1 55 ARG HH21 H -0.539 -3.733 -11.022 1.00 . A A . 55 ARG HH21 1 1
27 36530 1 1 55 ARG HH22 H -1.680 -4.381 -12.179 1.00 . A A . 55 ARG HH22 1 1
27 36531 1 1 55 ARG N N 3.907 1.145 -11.437 1.00 . A A . 55 ARG N 1 1
27 36532 1 1 55 ARG NE N 1.180 -2.968 -12.716 1.00 . A A . 55 ARG NE 1 1
27 36533 1 1 55 ARG NH1 N -0.334 -3.829 -14.250 1.00 . A A . 55 ARG NH1 1 1
27 36534 1 1 55 ARG NH2 N -0.802 -3.925 -11.978 1.00 . A A . 55 ARG NH2 1 1
27 36535 1 1 55 ARG O O 6.679 -0.742 -11.898 1.00 . A A . 55 ARG O 1 1
27 36536 1 1 56 ASN C C 7.946 2.447 -13.400 1.00 . A A . 56 ASN C 1 1
27 36537 1 1 56 ASN CA C 7.420 1.089 -13.844 1.00 . A A . 56 ASN CA 1 1
27 36538 1 1 56 ASN CB C 7.404 0.987 -15.366 1.00 . A A . 56 ASN CB 1 1
27 36539 1 1 56 ASN CG C 6.880 -0.370 -15.814 1.00 . A A . 56 ASN CG 1 1
27 36540 1 1 56 ASN H H 5.332 1.456 -13.707 1.00 . A A . 56 ASN H 1 1
27 36541 1 1 56 ASN HA H 8.072 0.312 -13.444 1.00 . A A . 56 ASN HA 1 1
27 36542 1 1 56 ASN HB2 H 6.764 1.770 -15.770 1.00 . A A . 56 ASN HB2 1 1
27 36543 1 1 56 ASN HB3 H 8.417 1.121 -15.745 1.00 . A A . 56 ASN HB3 1 1
27 36544 1 1 56 ASN HD21 H 8.568 -0.712 -16.900 1.00 . A A . 56 ASN HD21 1 1
27 36545 1 1 56 ASN HD22 H 7.371 -1.989 -16.947 1.00 . A A . 56 ASN HD22 1 1
27 36546 1 1 56 ASN N N 6.079 0.888 -13.333 1.00 . A A . 56 ASN N 1 1
27 36547 1 1 56 ASN ND2 N 7.671 -1.082 -16.619 1.00 . A A . 56 ASN ND2 1 1
27 36548 1 1 56 ASN O O 7.179 3.398 -13.264 1.00 . A A . 56 ASN O 1 1
27 36549 1 1 56 ASN OD1 O 5.778 -0.766 -15.439 1.00 . A A . 56 ASN OD1 1 1
27 36550 1 1 57 LEU C C 10.193 4.639 -13.964 1.00 . A A . 57 LEU C 1 1
27 36551 1 1 57 LEU CA C 9.880 3.774 -12.751 1.00 . A A . 57 LEU CA 1 1
27 36552 1 1 57 LEU CB C 11.153 3.462 -11.968 1.00 . A A . 57 LEU CB 1 1
27 36553 1 1 57 LEU CD1 C 10.985 5.650 -10.787 1.00 . A A . 57 LEU CD1 1 1
27 36554 1 1 57 LEU CD2 C 13.166 4.448 -10.880 1.00 . A A . 57 LEU CD2 1 1
27 36555 1 1 57 LEU CG C 11.882 4.762 -11.644 1.00 . A A . 57 LEU CG 1 1
27 36556 1 1 57 LEU H H 9.846 1.724 -13.303 1.00 . A A . 57 LEU H 1 1
27 36557 1 1 57 LEU HA H 9.189 4.312 -12.102 1.00 . A A . 57 LEU HA 1 1
27 36558 1 1 57 LEU HB2 H 10.892 2.950 -11.041 1.00 . A A . 57 LEU HB2 1 1
27 36559 1 1 57 LEU HB3 H 11.800 2.821 -12.567 1.00 . A A . 57 LEU HB3 1 1
27 36560 1 1 57 LEU HD11 H 9.964 5.269 -10.815 1.00 . A A . 57 LEU HD11 1 1
27 36561 1 1 57 LEU HD12 H 11.346 5.647 -9.759 1.00 . A A . 57 LEU HD12 1 1
27 36562 1 1 57 LEU HD13 H 11.003 6.668 -11.176 1.00 . A A . 57 LEU HD13 1 1
27 36563 1 1 57 LEU HD21 H 13.018 3.555 -10.273 1.00 . A A . 57 LEU HD21 1 1
27 36564 1 1 57 LEU HD22 H 13.977 4.276 -11.588 1.00 . A A . 57 LEU HD22 1 1
27 36565 1 1 57 LEU HD23 H 13.419 5.289 -10.235 1.00 . A A . 57 LEU HD23 1 1
27 36566 1 1 57 LEU HG H 12.129 5.281 -12.570 1.00 . A A . 57 LEU HG 1 1
27 36567 1 1 57 LEU N N 9.259 2.536 -13.176 1.00 . A A . 57 LEU N 1 1
27 36568 1 1 57 LEU O O 9.772 5.792 -14.032 1.00 . A A . 57 LEU O 1 1
27 36569 1 1 58 SER C C 10.057 5.441 -16.737 1.00 . A A . 58 SER C 1 1
27 36570 1 1 58 SER CA C 11.295 4.799 -16.127 1.00 . A A . 58 SER CA 1 1
27 36571 1 1 58 SER CB C 11.950 3.839 -17.116 1.00 . A A . 58 SER CB 1 1
27 36572 1 1 58 SER H H 11.253 3.126 -14.818 1.00 . A A . 58 SER H 1 1
27 36573 1 1 58 SER HA H 12.008 5.582 -15.869 1.00 . A A . 58 SER HA 1 1
27 36574 1 1 58 SER HB2 H 12.110 2.875 -16.634 1.00 . A A . 58 SER HB2 1 1
27 36575 1 1 58 SER HB3 H 11.300 3.710 -17.981 1.00 . A A . 58 SER HB3 1 1
27 36576 1 1 58 SER HG H 13.888 3.798 -17.209 1.00 . A A . 58 SER HG 1 1
27 36577 1 1 58 SER N N 10.933 4.078 -14.923 1.00 . A A . 58 SER N 1 1
27 36578 1 1 58 SER O O 10.090 6.604 -17.135 1.00 . A A . 58 SER O 1 1
27 36579 1 1 58 SER OG O 13.188 4.368 -17.534 1.00 . A A . 58 SER OG 1 1
27 36580 1 1 59 ASP C C 6.741 5.493 -16.250 1.00 . A A . 59 ASP C 1 1
27 36581 1 1 59 ASP CA C 7.722 5.178 -17.370 1.00 . A A . 59 ASP CA 1 1
27 36582 1 1 59 ASP CB C 7.140 4.135 -18.320 1.00 . A A . 59 ASP CB 1 1
27 36583 1 1 59 ASP CG C 5.873 4.652 -18.985 1.00 . A A . 59 ASP CG 1 1
27 36584 1 1 59 ASP H H 8.988 3.730 -16.468 1.00 . A A . 59 ASP H 1 1
27 36585 1 1 59 ASP HA H 7.926 6.091 -17.929 1.00 . A A . 59 ASP HA 1 1
27 36586 1 1 59 ASP HB2 H 7.877 3.900 -19.089 1.00 . A A . 59 ASP HB2 1 1
27 36587 1 1 59 ASP HB3 H 6.906 3.230 -17.760 1.00 . A A . 59 ASP HB3 1 1
27 36588 1 1 59 ASP N N 8.963 4.681 -16.810 1.00 . A A . 59 ASP N 1 1
27 36589 1 1 59 ASP O O 6.695 4.786 -15.246 1.00 . A A . 59 ASP O 1 1
27 36590 1 1 59 ASP OD1 O 6.016 5.446 -19.941 1.00 . A A . 59 ASP OD1 1 1
27 36591 1 1 59 ASP OD2 O 4.784 4.245 -18.525 1.00 . A A . 59 ASP OD2 1 1
27 36592 1 1 60 PRO C C 3.785 6.049 -15.468 1.00 . A A . 60 PRO C 1 1
27 36593 1 1 60 PRO CA C 4.967 7.008 -15.468 1.00 . A A . 60 PRO CA 1 1
27 36594 1 1 60 PRO CB C 4.548 8.392 -15.958 1.00 . A A . 60 PRO CB 1 1
27 36595 1 1 60 PRO CD C 5.984 7.412 -17.591 1.00 . A A . 60 PRO CD 1 1
27 36596 1 1 60 PRO CG C 4.739 8.287 -17.471 1.00 . A A . 60 PRO CG 1 1
27 36597 1 1 60 PRO HA H 5.391 7.072 -14.466 1.00 . A A . 60 PRO HA 1 1
27 36598 1 1 60 PRO HB2 H 3.522 8.636 -15.684 1.00 . A A . 60 PRO HB2 1 1
27 36599 1 1 60 PRO HB3 H 5.240 9.136 -15.563 1.00 . A A . 60 PRO HB3 1 1
27 36600 1 1 60 PRO HD2 H 5.963 6.831 -18.513 1.00 . A A . 60 PRO HD2 1 1
27 36601 1 1 60 PRO HD3 H 6.878 8.035 -17.556 1.00 . A A . 60 PRO HD3 1 1
27 36602 1 1 60 PRO HG2 H 3.887 7.761 -17.902 1.00 . A A . 60 PRO HG2 1 1
27 36603 1 1 60 PRO HG3 H 4.870 9.261 -17.942 1.00 . A A . 60 PRO HG3 1 1
27 36604 1 1 60 PRO N N 5.956 6.559 -16.423 1.00 . A A . 60 PRO N 1 1
27 36605 1 1 60 PRO O O 2.638 6.473 -15.593 1.00 . A A . 60 PRO O 1 1
27 36606 1 1 61 ARG C C 2.294 3.772 -13.986 1.00 . A A . 61 ARG C 1 1
27 36607 1 1 61 ARG CA C 3.029 3.740 -15.318 1.00 . A A . 61 ARG CA 1 1
27 36608 1 1 61 ARG CB C 3.654 2.369 -15.558 1.00 . A A . 61 ARG CB 1 1
27 36609 1 1 61 ARG CD C 2.263 0.892 -17.006 1.00 . A A . 61 ARG CD 1 1
27 36610 1 1 61 ARG CG C 3.383 1.930 -16.994 1.00 . A A . 61 ARG CG 1 1
27 36611 1 1 61 ARG CZ C 0.955 -0.368 -18.668 1.00 . A A . 61 ARG CZ 1 1
27 36612 1 1 61 ARG H H 5.027 4.455 -15.231 1.00 . A A . 61 ARG H 1 1
27 36613 1 1 61 ARG HA H 2.320 3.950 -16.119 1.00 . A A . 61 ARG HA 1 1
27 36614 1 1 61 ARG HB2 H 4.730 2.426 -15.392 1.00 . A A . 61 ARG HB2 1 1
27 36615 1 1 61 ARG HB3 H 3.218 1.645 -14.869 1.00 . A A . 61 ARG HB3 1 1
27 36616 1 1 61 ARG HD2 H 2.561 0.037 -16.399 1.00 . A A . 61 ARG HD2 1 1
27 36617 1 1 61 ARG HD3 H 1.361 1.335 -16.583 1.00 . A A . 61 ARG HD3 1 1
27 36618 1 1 61 ARG HE H 2.596 0.754 -19.106 1.00 . A A . 61 ARG HE 1 1
27 36619 1 1 61 ARG HG2 H 3.084 2.794 -17.587 1.00 . A A . 61 ARG HG2 1 1
27 36620 1 1 61 ARG HG3 H 4.287 1.493 -17.418 1.00 . A A . 61 ARG HG3 1 1
27 36621 1 1 61 ARG HH11 H 0.287 -0.504 -16.743 1.00 . A A . 61 ARG HH11 1 1
27 36622 1 1 61 ARG HH12 H -0.642 -1.400 -17.924 1.00 . A A . 61 ARG HH12 1 1
27 36623 1 1 61 ARG HH21 H 1.370 -0.430 -20.666 1.00 . A A . 61 ARG HH21 1 1
27 36624 1 1 61 ARG HH22 H -0.024 -1.358 -20.161 1.00 . A A . 61 ARG HH22 1 1
27 36625 1 1 61 ARG N N 4.067 4.751 -15.330 1.00 . A A . 61 ARG N 1 1
27 36626 1 1 61 ARG NE N 1.982 0.439 -18.369 1.00 . A A . 61 ARG NE 1 1
27 36627 1 1 61 ARG NH1 N 0.132 -0.792 -17.699 1.00 . A A . 61 ARG NH1 1 1
27 36628 1 1 61 ARG NH2 N 0.750 -0.750 -19.936 1.00 . A A . 61 ARG NH2 1 1
27 36629 1 1 61 ARG O O 2.550 2.945 -13.114 1.00 . A A . 61 ARG O 1 1
27 36630 1 1 62 LEU C C -0.486 3.806 -12.568 1.00 . A A . 62 LEU C 1 1
27 36631 1 1 62 LEU CA C 0.608 4.863 -12.610 1.00 . A A . 62 LEU CA 1 1
27 36632 1 1 62 LEU CB C 0.009 6.265 -12.537 1.00 . A A . 62 LEU CB 1 1
27 36633 1 1 62 LEU CD1 C 0.102 6.888 -10.126 1.00 . A A . 62 LEU CD1 1 1
27 36634 1 1 62 LEU CD2 C 2.211 6.622 -11.426 1.00 . A A . 62 LEU CD2 1 1
27 36635 1 1 62 LEU CG C 0.758 7.084 -11.489 1.00 . A A . 62 LEU CG 1 1
27 36636 1 1 62 LEU H H 1.203 5.384 -14.581 1.00 . A A . 62 LEU H 1 1
27 36637 1 1 62 LEU HA H 1.272 4.718 -11.757 1.00 . A A . 62 LEU HA 1 1
27 36638 1 1 62 LEU HB2 H 0.099 6.749 -13.509 1.00 . A A . 62 LEU HB2 1 1
27 36639 1 1 62 LEU HB3 H -1.043 6.196 -12.261 1.00 . A A . 62 LEU HB3 1 1
27 36640 1 1 62 LEU HD11 H -0.951 7.164 -10.186 1.00 . A A . 62 LEU HD11 1 1
27 36641 1 1 62 LEU HD12 H 0.186 5.842 -9.829 1.00 . A A . 62 LEU HD12 1 1
27 36642 1 1 62 LEU HD13 H 0.601 7.516 -9.388 1.00 . A A . 62 LEU HD13 1 1
27 36643 1 1 62 LEU HD21 H 2.575 6.428 -12.435 1.00 . A A . 62 LEU HD21 1 1
27 36644 1 1 62 LEU HD22 H 2.819 7.400 -10.964 1.00 . A A . 62 LEU HD22 1 1
27 36645 1 1 62 LEU HD23 H 2.277 5.709 -10.834 1.00 . A A . 62 LEU HD23 1 1
27 36646 1 1 62 LEU HG H 0.723 8.139 -11.761 1.00 . A A . 62 LEU HG 1 1
27 36647 1 1 62 LEU N N 1.376 4.729 -13.832 1.00 . A A . 62 LEU N 1 1
27 36648 1 1 62 LEU O O -1.162 3.570 -13.567 1.00 . A A . 62 LEU O 1 1
27 36649 1 1 63 GLU C C -2.370 2.311 -9.903 1.00 . A A . 63 GLU C 1 1
27 36650 1 1 63 GLU CA C -1.672 2.145 -11.246 1.00 . A A . 63 GLU CA 1 1
27 36651 1 1 63 GLU CB C -1.021 0.768 -11.349 1.00 . A A . 63 GLU CB 1 1
27 36652 1 1 63 GLU CD C -1.259 0.920 -13.844 1.00 . A A . 63 GLU CD 1 1
27 36653 1 1 63 GLU CG C -0.304 0.645 -12.691 1.00 . A A . 63 GLU CG 1 1
27 36654 1 1 63 GLU H H -0.079 3.401 -10.615 1.00 . A A . 63 GLU H 1 1
27 36655 1 1 63 GLU HA H -2.410 2.247 -12.042 1.00 . A A . 63 GLU HA 1 1
27 36656 1 1 63 GLU HB2 H -0.301 0.645 -10.540 1.00 . A A . 63 GLU HB2 1 1
27 36657 1 1 63 GLU HB3 H -1.788 -0.003 -11.274 1.00 . A A . 63 GLU HB3 1 1
27 36658 1 1 63 GLU HG2 H 0.516 1.361 -12.726 1.00 . A A . 63 GLU HG2 1 1
27 36659 1 1 63 GLU HG3 H 0.096 -0.364 -12.791 1.00 . A A . 63 GLU HG3 1 1
27 36660 1 1 63 GLU N N -0.661 3.170 -11.408 1.00 . A A . 63 GLU N 1 1
27 36661 1 1 63 GLU O O -1.720 2.555 -8.889 1.00 . A A . 63 GLU O 1 1
27 36662 1 1 63 GLU OE1 O -2.425 0.486 -13.731 1.00 . A A . 63 GLU OE1 1 1
27 36663 1 1 63 GLU OE2 O -0.803 1.559 -14.817 1.00 . A A . 63 GLU OE2 1 1
27 36664 1 1 64 THR C C -5.103 0.978 -8.316 1.00 . A A . 64 THR C 1 1
27 36665 1 1 64 THR CA C -4.472 2.314 -8.681 1.00 . A A . 64 THR CA 1 1
27 36666 1 1 64 THR CB C -5.544 3.382 -8.877 1.00 . A A . 64 THR CB 1 1
27 36667 1 1 64 THR CG2 C -4.921 4.765 -8.710 1.00 . A A . 64 THR CG2 1 1
27 36668 1 1 64 THR H H -4.187 1.978 -10.759 1.00 . A A . 64 THR H 1 1
27 36669 1 1 64 THR HA H -3.809 2.623 -7.873 1.00 . A A . 64 THR HA 1 1
27 36670 1 1 64 THR HB H -6.332 3.246 -8.136 1.00 . A A . 64 THR HB 1 1
27 36671 1 1 64 THR HG1 H -7.047 3.318 -10.104 1.00 . A A . 64 THR HG1 1 1
27 36672 1 1 64 THR HG21 H -5.564 5.380 -8.080 1.00 . A A . 64 THR HG21 1 1
27 36673 1 1 64 THR HG22 H -3.941 4.668 -8.242 1.00 . A A . 64 THR HG22 1 1
27 36674 1 1 64 THR HG23 H -4.813 5.235 -9.687 1.00 . A A . 64 THR HG23 1 1
27 36675 1 1 64 THR N N -3.698 2.178 -9.898 1.00 . A A . 64 THR N 1 1
27 36676 1 1 64 THR O O -5.574 0.251 -9.189 1.00 . A A . 64 THR O 1 1
27 36677 1 1 64 THR OG1 O -6.091 3.267 -10.171 1.00 . A A . 64 THR OG1 1 1
27 36678 1 1 65 ILE C C -6.488 -0.332 -5.276 1.00 . A A . 65 ILE C 1 1
27 36679 1 1 65 ILE CA C -5.685 -0.588 -6.544 1.00 . A A . 65 ILE CA 1 1
27 36680 1 1 65 ILE CB C -4.569 -1.595 -6.284 1.00 . A A . 65 ILE CB 1 1
27 36681 1 1 65 ILE CD1 C -4.057 -3.981 -5.780 1.00 . A A . 65 ILE CD1 1 1
27 36682 1 1 65 ILE CG1 C -5.171 -2.981 -6.077 1.00 . A A . 65 ILE CG1 1 1
27 36683 1 1 65 ILE CG2 C -3.795 -1.185 -5.035 1.00 . A A . 65 ILE CG2 1 1
27 36684 1 1 65 ILE H H -4.712 1.289 -6.344 1.00 . A A . 65 ILE H 1 1
27 36685 1 1 65 ILE HA H -6.351 -0.987 -7.309 1.00 . A A . 65 ILE HA 1 1
27 36686 1 1 65 ILE HB H -3.893 -1.617 -7.139 1.00 . A A . 65 ILE HB 1 1
27 36687 1 1 65 ILE HD11 H -3.660 -3.797 -4.782 1.00 . A A . 65 ILE HD11 1 1
27 36688 1 1 65 ILE HD12 H -4.456 -4.995 -5.831 1.00 . A A . 65 ILE HD12 1 1
27 36689 1 1 65 ILE HD13 H -3.261 -3.866 -6.515 1.00 . A A . 65 ILE HD13 1 1
27 36690 1 1 65 ILE HG12 H -5.867 -2.954 -5.238 1.00 . A A . 65 ILE HG12 1 1
27 36691 1 1 65 ILE HG13 H -5.702 -3.286 -6.979 1.00 . A A . 65 ILE HG13 1 1
27 36692 1 1 65 ILE HG21 H -3.622 -0.108 -5.051 1.00 . A A . 65 ILE HG21 1 1
27 36693 1 1 65 ILE HG22 H -4.371 -1.447 -4.148 1.00 . A A . 65 ILE HG22 1 1
27 36694 1 1 65 ILE HG23 H -2.837 -1.706 -5.013 1.00 . A A . 65 ILE HG23 1 1
27 36695 1 1 65 ILE N N -5.112 0.655 -7.020 1.00 . A A . 65 ILE N 1 1
27 36696 1 1 65 ILE O O -5.965 0.215 -4.308 1.00 . A A . 65 ILE O 1 1
27 36697 1 1 66 THR C C -8.800 -1.858 -3.394 1.00 . A A . 66 THR C 1 1
27 36698 1 1 66 THR CA C -8.625 -0.540 -4.134 1.00 . A A . 66 THR CA 1 1
27 36699 1 1 66 THR CB C -9.974 0.004 -4.596 1.00 . A A . 66 THR CB 1 1
27 36700 1 1 66 THR CG2 C -10.990 -0.126 -3.465 1.00 . A A . 66 THR CG2 1 1
27 36701 1 1 66 THR H H -8.146 -1.175 -6.104 1.00 . A A . 66 THR H 1 1
27 36702 1 1 66 THR HA H -8.164 0.183 -3.462 1.00 . A A . 66 THR HA 1 1
27 36703 1 1 66 THR HB H -10.318 -0.565 -5.460 1.00 . A A . 66 THR HB 1 1
27 36704 1 1 66 THR HG1 H -9.375 1.816 -4.243 1.00 . A A . 66 THR HG1 1 1
27 36705 1 1 66 THR HG21 H -11.139 -1.179 -3.229 1.00 . A A . 66 THR HG21 1 1
27 36706 1 1 66 THR HG22 H -10.618 0.394 -2.582 1.00 . A A . 66 THR HG22 1 1
27 36707 1 1 66 THR HG23 H -11.937 0.315 -3.774 1.00 . A A . 66 THR HG23 1 1
27 36708 1 1 66 THR N N -7.763 -0.729 -5.283 1.00 . A A . 66 THR N 1 1
27 36709 1 1 66 THR O O -9.226 -2.851 -3.981 1.00 . A A . 66 THR O 1 1
27 36710 1 1 66 THR OG1 O -9.836 1.361 -4.951 1.00 . A A . 66 THR OG1 1 1
27 36711 1 1 67 LEU C C -9.912 -3.034 -0.527 1.00 . A A . 67 LEU C 1 1
27 36712 1 1 67 LEU CA C -8.593 -3.059 -1.287 1.00 . A A . 67 LEU CA 1 1
27 36713 1 1 67 LEU CB C -7.414 -3.138 -0.321 1.00 . A A . 67 LEU CB 1 1
27 36714 1 1 67 LEU CD1 C -5.133 -2.136 -0.276 1.00 . A A . 67 LEU CD1 1 1
27 36715 1 1 67 LEU CD2 C -5.502 -4.348 -1.365 1.00 . A A . 67 LEU CD2 1 1
27 36716 1 1 67 LEU CG C -6.110 -2.974 -1.096 1.00 . A A . 67 LEU CG 1 1
27 36717 1 1 67 LEU H H -8.126 -1.022 -1.666 1.00 . A A . 67 LEU H 1 1
27 36718 1 1 67 LEU HA H -8.576 -3.934 -1.937 1.00 . A A . 67 LEU HA 1 1
27 36719 1 1 67 LEU HB2 H -7.498 -2.344 0.421 1.00 . A A . 67 LEU HB2 1 1
27 36720 1 1 67 LEU HB3 H -7.420 -4.106 0.180 1.00 . A A . 67 LEU HB3 1 1
27 36721 1 1 67 LEU HD11 H -4.487 -2.795 0.304 1.00 . A A . 67 LEU HD11 1 1
27 36722 1 1 67 LEU HD12 H -4.524 -1.530 -0.947 1.00 . A A . 67 LEU HD12 1 1
27 36723 1 1 67 LEU HD13 H -5.689 -1.485 0.398 1.00 . A A . 67 LEU HD13 1 1
27 36724 1 1 67 LEU HD21 H -4.598 -4.468 -0.767 1.00 . A A . 67 LEU HD21 1 1
27 36725 1 1 67 LEU HD22 H -6.220 -5.122 -1.097 1.00 . A A . 67 LEU HD22 1 1
27 36726 1 1 67 LEU HD23 H -5.252 -4.434 -2.422 1.00 . A A . 67 LEU HD23 1 1
27 36727 1 1 67 LEU HG H -6.311 -2.474 -2.044 1.00 . A A . 67 LEU HG 1 1
27 36728 1 1 67 LEU N N -8.471 -1.866 -2.101 1.00 . A A . 67 LEU N 1 1
27 36729 1 1 67 LEU O O -10.222 -2.056 0.150 1.00 . A A . 67 LEU O 1 1
27 36730 1 1 68 GLN C C -11.761 -4.665 1.471 1.00 . A A . 68 GLN C 1 1
27 36731 1 1 68 GLN CA C -11.967 -4.209 0.034 1.00 . A A . 68 GLN CA 1 1
27 36732 1 1 68 GLN CB C -12.867 -5.185 -0.719 1.00 . A A . 68 GLN CB 1 1
27 36733 1 1 68 GLN CD C -14.198 -3.509 -2.031 1.00 . A A . 68 GLN CD 1 1
27 36734 1 1 68 GLN CG C -13.171 -4.629 -2.108 1.00 . A A . 68 GLN CG 1 1
27 36735 1 1 68 GLN H H -10.387 -4.891 -1.210 1.00 . A A . 68 GLN H 1 1
27 36736 1 1 68 GLN HA H -12.439 -3.226 0.039 1.00 . A A . 68 GLN HA 1 1
27 36737 1 1 68 GLN HB2 H -12.360 -6.145 -0.816 1.00 . A A . 68 GLN HB2 1 1
27 36738 1 1 68 GLN HB3 H -13.798 -5.319 -0.170 1.00 . A A . 68 GLN HB3 1 1
27 36739 1 1 68 GLN HE21 H -12.724 -2.106 -1.952 1.00 . A A . 68 GLN HE21 1 1
27 36740 1 1 68 GLN HE22 H -14.359 -1.483 -1.903 1.00 . A A . 68 GLN HE22 1 1
27 36741 1 1 68 GLN HG2 H -12.252 -4.243 -2.549 1.00 . A A . 68 GLN HG2 1 1
27 36742 1 1 68 GLN HG3 H -13.561 -5.430 -2.736 1.00 . A A . 68 GLN HG3 1 1
27 36743 1 1 68 GLN N N -10.688 -4.114 -0.641 1.00 . A A . 68 GLN N 1 1
27 36744 1 1 68 GLN NE2 N -13.721 -2.264 -1.956 1.00 . A A . 68 GLN NE2 1 1
27 36745 1 1 68 GLN O O -10.629 -4.871 1.903 1.00 . A A . 68 GLN O 1 1
27 36746 1 1 68 GLN OE1 O -15.400 -3.765 -2.040 1.00 . A A . 68 GLN OE1 1 1
27 36747 1 1 69 LYS C C -12.057 -6.585 3.687 1.00 . A A . 69 LYS C 1 1
27 36748 1 1 69 LYS CA C -12.792 -5.255 3.595 1.00 . A A . 69 LYS CA 1 1
27 36749 1 1 69 LYS CB C -14.205 -5.378 4.158 1.00 . A A . 69 LYS CB 1 1
27 36750 1 1 69 LYS CD C -16.160 -4.548 2.855 1.00 . A A . 69 LYS CD 1 1
27 36751 1 1 69 LYS CE C -15.937 -3.948 1.470 1.00 . A A . 69 LYS CE 1 1
27 36752 1 1 69 LYS CG C -15.013 -4.142 3.776 1.00 . A A . 69 LYS CG 1 1
27 36753 1 1 69 LYS H H -13.768 -4.642 1.810 1.00 . A A . 69 LYS H 1 1
27 36754 1 1 69 LYS HA H -12.245 -4.509 4.172 1.00 . A A . 69 LYS HA 1 1
27 36755 1 1 69 LYS HB2 H -14.683 -6.267 3.747 1.00 . A A . 69 LYS HB2 1 1
27 36756 1 1 69 LYS HB3 H -14.157 -5.460 5.244 1.00 . A A . 69 LYS HB3 1 1
27 36757 1 1 69 LYS HD2 H -16.198 -5.635 2.779 1.00 . A A . 69 LYS HD2 1 1
27 36758 1 1 69 LYS HD3 H -17.102 -4.179 3.263 1.00 . A A . 69 LYS HD3 1 1
27 36759 1 1 69 LYS HE2 H -15.419 -2.995 1.572 1.00 . A A . 69 LYS HE2 1 1
27 36760 1 1 69 LYS HE3 H -15.322 -4.629 0.881 1.00 . A A . 69 LYS HE3 1 1
27 36761 1 1 69 LYS HG2 H -15.417 -3.680 4.677 1.00 . A A . 69 LYS HG2 1 1
27 36762 1 1 69 LYS HG3 H -14.368 -3.430 3.261 1.00 . A A . 69 LYS HG3 1 1
27 36763 1 1 69 LYS HZ1 H -17.797 -3.114 1.327 1.00 . A A . 69 LYS HZ1 1 1
27 36764 1 1 69 LYS HZ2 H -17.043 -3.313 -0.126 1.00 . A A . 69 LYS HZ2 1 1
27 36765 1 1 69 LYS HZ3 H -17.687 -4.616 0.654 1.00 . A A . 69 LYS HZ3 1 1
27 36766 1 1 69 LYS N N -12.860 -4.824 2.213 1.00 . A A . 69 LYS N 1 1
27 36767 1 1 69 LYS NZ N -17.216 -3.731 0.777 1.00 . A A . 69 LYS NZ 1 1
27 36768 1 1 69 LYS O O -12.422 -7.546 3.013 1.00 . A A . 69 LYS O 1 1
27 36769 1 1 70 TRP C C -9.613 -8.257 3.374 1.00 . A A . 70 TRP C 1 1
27 36770 1 1 70 TRP CA C -10.243 -7.851 4.698 1.00 . A A . 70 TRP CA 1 1
27 36771 1 1 70 TRP CB C -11.147 -8.960 5.229 1.00 . A A . 70 TRP CB 1 1
27 36772 1 1 70 TRP CD1 C -13.263 -8.481 6.528 1.00 . A A . 70 TRP CD1 1 1
27 36773 1 1 70 TRP CD2 C -11.425 -8.329 7.805 1.00 . A A . 70 TRP CD2 1 1
27 36774 1 1 70 TRP CE2 C -12.534 -8.039 8.644 1.00 . A A . 70 TRP CE2 1 1
27 36775 1 1 70 TRP CE3 C -10.152 -8.291 8.401 1.00 . A A . 70 TRP CE3 1 1
27 36776 1 1 70 TRP CG C -11.920 -8.607 6.459 1.00 . A A . 70 TRP CG 1 1
27 36777 1 1 70 TRP CH2 C -11.111 -7.701 10.560 1.00 . A A . 70 TRP CH2 1 1
27 36778 1 1 70 TRP CZ2 C -12.391 -7.730 10.000 1.00 . A A . 70 TRP CZ2 1 1
27 36779 1 1 70 TRP CZ3 C -9.997 -7.981 9.760 1.00 . A A . 70 TRP CZ3 1 1
27 36780 1 1 70 TRP H H -10.758 -5.821 5.056 1.00 . A A . 70 TRP H 1 1
27 36781 1 1 70 TRP HA H -9.452 -7.663 5.423 1.00 . A A . 70 TRP HA 1 1
27 36782 1 1 70 TRP HB2 H -11.855 -9.230 4.446 1.00 . A A . 70 TRP HB2 1 1
27 36783 1 1 70 TRP HB3 H -10.529 -9.830 5.451 1.00 . A A . 70 TRP HB3 1 1
27 36784 1 1 70 TRP HD1 H -13.945 -8.621 5.701 1.00 . A A . 70 TRP HD1 1 1
27 36785 1 1 70 TRP HE1 H -14.594 -8.004 8.086 1.00 . A A . 70 TRP HE1 1 1
27 36786 1 1 70 TRP HE3 H -9.279 -8.504 7.803 1.00 . A A . 70 TRP HE3 1 1
27 36787 1 1 70 TRP HH2 H -10.982 -7.463 11.606 1.00 . A A . 70 TRP HH2 1 1
27 36788 1 1 70 TRP HZ2 H -13.258 -7.515 10.606 1.00 . A A . 70 TRP HZ2 1 1
27 36789 1 1 70 TRP HZ3 H -9.008 -7.959 10.194 1.00 . A A . 70 TRP HZ3 1 1
27 36790 1 1 70 TRP N N -11.019 -6.639 4.524 1.00 . A A . 70 TRP N 1 1
27 36791 1 1 70 TRP NE1 N -13.631 -8.147 7.814 1.00 . A A . 70 TRP NE1 1 1
27 36792 1 1 70 TRP O O -9.383 -9.440 3.129 1.00 . A A . 70 TRP O 1 1
27 36793 1 1 71 GLY C C -7.215 -7.594 1.351 1.00 . A A . 71 GLY C 1 1
27 36794 1 1 71 GLY CA C -8.731 -7.537 1.225 1.00 . A A . 71 GLY CA 1 1
27 36795 1 1 71 GLY H H -9.540 -6.316 2.765 1.00 . A A . 71 GLY H 1 1
27 36796 1 1 71 GLY HA2 H -9.097 -8.490 0.845 1.00 . A A . 71 GLY HA2 1 1
27 36797 1 1 71 GLY HA3 H -9.005 -6.742 0.531 1.00 . A A . 71 GLY HA3 1 1
27 36798 1 1 71 GLY N N -9.332 -7.273 2.517 1.00 . A A . 71 GLY N 1 1
27 36799 1 1 71 GLY O O -6.642 -7.006 2.266 1.00 . A A . 71 GLY O 1 1
27 36800 1 1 72 SER C C -4.581 -8.319 -0.979 1.00 . A A . 72 SER C 1 1
27 36801 1 1 72 SER CA C -5.122 -8.435 0.439 1.00 . A A . 72 SER CA 1 1
27 36802 1 1 72 SER CB C -4.737 -9.777 1.056 1.00 . A A . 72 SER CB 1 1
27 36803 1 1 72 SER H H -7.083 -8.770 -0.305 1.00 . A A . 72 SER H 1 1
27 36804 1 1 72 SER HA H -4.699 -7.633 1.045 1.00 . A A . 72 SER HA 1 1
27 36805 1 1 72 SER HB2 H -4.477 -10.479 0.265 1.00 . A A . 72 SER HB2 1 1
27 36806 1 1 72 SER HB3 H -3.881 -9.640 1.717 1.00 . A A . 72 SER HB3 1 1
27 36807 1 1 72 SER HG H -6.636 -10.084 1.320 1.00 . A A . 72 SER HG 1 1
27 36808 1 1 72 SER N N -6.565 -8.306 0.427 1.00 . A A . 72 SER N 1 1
27 36809 1 1 72 SER O O -5.315 -8.518 -1.944 1.00 . A A . 72 SER O 1 1
27 36810 1 1 72 SER OG O -5.826 -10.282 1.796 1.00 . A A . 72 SER OG 1 1
27 36811 1 1 73 TRP C C -1.430 -8.748 -2.478 1.00 . A A . 73 TRP C 1 1
27 36812 1 1 73 TRP CA C -2.663 -7.859 -2.403 1.00 . A A . 73 TRP CA 1 1
27 36813 1 1 73 TRP CB C -2.292 -6.398 -2.635 1.00 . A A . 73 TRP CB 1 1
27 36814 1 1 73 TRP CD1 C -2.316 -6.717 -5.144 1.00 . A A . 73 TRP CD1 1 1
27 36815 1 1 73 TRP CD2 C -1.005 -5.009 -4.512 1.00 . A A . 73 TRP CD2 1 1
27 36816 1 1 73 TRP CE2 C -0.931 -5.081 -5.929 1.00 . A A . 73 TRP CE2 1 1
27 36817 1 1 73 TRP CE3 C -0.252 -3.997 -3.890 1.00 . A A . 73 TRP CE3 1 1
27 36818 1 1 73 TRP CG C -1.895 -6.064 -4.038 1.00 . A A . 73 TRP CG 1 1
27 36819 1 1 73 TRP CH2 C 0.582 -3.208 -6.037 1.00 . A A . 73 TRP CH2 1 1
27 36820 1 1 73 TRP CZ2 C -0.155 -4.201 -6.688 1.00 . A A . 73 TRP CZ2 1 1
27 36821 1 1 73 TRP CZ3 C 0.531 -3.109 -4.641 1.00 . A A . 73 TRP CZ3 1 1
27 36822 1 1 73 TRP H H -2.729 -7.842 -0.279 1.00 . A A . 73 TRP H 1 1
27 36823 1 1 73 TRP HA H -3.370 -8.171 -3.171 1.00 . A A . 73 TRP HA 1 1
27 36824 1 1 73 TRP HB2 H -3.148 -5.779 -2.366 1.00 . A A . 73 TRP HB2 1 1
27 36825 1 1 73 TRP HB3 H -1.462 -6.145 -1.975 1.00 . A A . 73 TRP HB3 1 1
27 36826 1 1 73 TRP HD1 H -2.991 -7.559 -5.150 1.00 . A A . 73 TRP HD1 1 1
27 36827 1 1 73 TRP HE1 H -1.932 -6.476 -7.198 1.00 . A A . 73 TRP HE1 1 1
27 36828 1 1 73 TRP HE3 H -0.276 -3.903 -2.814 1.00 . A A . 73 TRP HE3 1 1
27 36829 1 1 73 TRP HH2 H 1.188 -2.519 -6.608 1.00 . A A . 73 TRP HH2 1 1
27 36830 1 1 73 TRP HZ2 H -0.124 -4.288 -7.764 1.00 . A A . 73 TRP HZ2 1 1
27 36831 1 1 73 TRP HZ3 H 1.100 -2.341 -4.139 1.00 . A A . 73 TRP HZ3 1 1
27 36832 1 1 73 TRP N N -3.291 -7.996 -1.104 1.00 . A A . 73 TRP N 1 1
27 36833 1 1 73 TRP NE1 N -1.751 -6.141 -6.262 1.00 . A A . 73 TRP NE1 1 1
27 36834 1 1 73 TRP O O -0.638 -8.796 -1.540 1.00 . A A . 73 TRP O 1 1
27 36835 1 1 74 ASN C C 0.310 -10.299 -5.247 1.00 . A A . 74 ASN C 1 1
27 36836 1 1 74 ASN CA C -0.134 -10.334 -3.792 1.00 . A A . 74 ASN CA 1 1
27 36837 1 1 74 ASN CB C -0.517 -11.751 -3.377 1.00 . A A . 74 ASN CB 1 1
27 36838 1 1 74 ASN CG C 0.673 -12.692 -3.495 1.00 . A A . 74 ASN CG 1 1
27 36839 1 1 74 ASN H H -1.949 -9.377 -4.343 1.00 . A A . 74 ASN H 1 1
27 36840 1 1 74 ASN HA H 0.689 -9.992 -3.164 1.00 . A A . 74 ASN HA 1 1
27 36841 1 1 74 ASN HB2 H -0.865 -11.740 -2.344 1.00 . A A . 74 ASN HB2 1 1
27 36842 1 1 74 ASN HB3 H -1.320 -12.108 -4.022 1.00 . A A . 74 ASN HB3 1 1
27 36843 1 1 74 ASN HD21 H -0.388 -14.210 -2.648 1.00 . A A . 74 ASN HD21 1 1
27 36844 1 1 74 ASN HD22 H 1.258 -14.602 -3.096 1.00 . A A . 74 ASN HD22 1 1
27 36845 1 1 74 ASN N N -1.268 -9.453 -3.601 1.00 . A A . 74 ASN N 1 1
27 36846 1 1 74 ASN ND2 N 0.500 -13.937 -3.043 1.00 . A A . 74 ASN ND2 1 1
27 36847 1 1 74 ASN O O 0.094 -11.256 -5.988 1.00 . A A . 74 ASN O 1 1
27 36848 1 1 74 ASN OD1 O 1.730 -12.301 -3.984 1.00 . A A . 74 ASN OD1 1 1
27 36849 1 1 75 PRO C C 2.659 -9.847 -7.232 1.00 . A A . 75 PRO C 1 1
27 36850 1 1 75 PRO CA C 1.428 -8.983 -7.000 1.00 . A A . 75 PRO CA 1 1
27 36851 1 1 75 PRO CB C 1.782 -7.498 -7.060 1.00 . A A . 75 PRO CB 1 1
27 36852 1 1 75 PRO CD C 1.205 -8.049 -4.811 1.00 . A A . 75 PRO CD 1 1
27 36853 1 1 75 PRO CG C 2.174 -7.185 -5.616 1.00 . A A . 75 PRO CG 1 1
27 36854 1 1 75 PRO HA H 0.664 -9.221 -7.739 1.00 . A A . 75 PRO HA 1 1
27 36855 1 1 75 PRO HB2 H 2.589 -7.293 -7.763 1.00 . A A . 75 PRO HB2 1 1
27 36856 1 1 75 PRO HB3 H 0.890 -6.927 -7.318 1.00 . A A . 75 PRO HB3 1 1
27 36857 1 1 75 PRO HD2 H 1.648 -8.348 -3.861 1.00 . A A . 75 PRO HD2 1 1
27 36858 1 1 75 PRO HD3 H 0.277 -7.503 -4.642 1.00 . A A . 75 PRO HD3 1 1
27 36859 1 1 75 PRO HG2 H 3.193 -7.530 -5.440 1.00 . A A . 75 PRO HG2 1 1
27 36860 1 1 75 PRO HG3 H 2.079 -6.126 -5.380 1.00 . A A . 75 PRO HG3 1 1
27 36861 1 1 75 PRO N N 0.934 -9.192 -5.656 1.00 . A A . 75 PRO N 1 1
27 36862 1 1 75 PRO O O 2.545 -10.985 -7.682 1.00 . A A . 75 PRO O 1 1
27 36863 1 1 76 GLY C C 6.261 -9.069 -7.092 1.00 . A A . 76 GLY C 1 1
27 36864 1 1 76 GLY CA C 5.081 -10.030 -7.106 1.00 . A A . 76 GLY CA 1 1
27 36865 1 1 76 GLY H H 3.881 -8.364 -6.559 1.00 . A A . 76 GLY H 1 1
27 36866 1 1 76 GLY HA2 H 5.196 -10.754 -6.299 1.00 . A A . 76 GLY HA2 1 1
27 36867 1 1 76 GLY HA3 H 5.055 -10.556 -8.060 1.00 . A A . 76 GLY HA3 1 1
27 36868 1 1 76 GLY N N 3.840 -9.304 -6.926 1.00 . A A . 76 GLY N 1 1
27 36869 1 1 76 GLY O O 6.975 -8.944 -8.085 1.00 . A A . 76 GLY O 1 1
27 36870 1 1 77 HIS C C 7.330 -6.258 -6.752 1.00 . A A . 77 HIS C 1 1
27 36871 1 1 77 HIS CA C 7.554 -7.443 -5.823 1.00 . A A . 77 HIS CA 1 1
27 36872 1 1 77 HIS CB C 8.874 -8.139 -6.143 1.00 . A A . 77 HIS CB 1 1
27 36873 1 1 77 HIS CD2 C 11.213 -7.474 -5.351 1.00 . A A . 77 HIS CD2 1 1
27 36874 1 1 77 HIS CE1 C 11.369 -5.467 -6.276 1.00 . A A . 77 HIS CE1 1 1
27 36875 1 1 77 HIS CG C 10.058 -7.217 -6.034 1.00 . A A . 77 HIS CG 1 1
27 36876 1 1 77 HIS H H 5.848 -8.529 -5.174 1.00 . A A . 77 HIS H 1 1
27 36877 1 1 77 HIS HA H 7.584 -7.085 -4.794 1.00 . A A . 77 HIS HA 1 1
27 36878 1 1 77 HIS HB2 H 9.011 -8.969 -5.450 1.00 . A A . 77 HIS HB2 1 1
27 36879 1 1 77 HIS HB3 H 8.827 -8.531 -7.159 1.00 . A A . 77 HIS HB3 1 1
27 36880 1 1 77 HIS HD1 H 9.463 -5.505 -7.172 1.00 . A A . 77 HIS HD1 1 1
27 36881 1 1 77 HIS HD2 H 11.448 -8.369 -4.792 1.00 . A A . 77 HIS HD2 1 1
27 36882 1 1 77 HIS HE1 H 11.752 -4.502 -6.573 1.00 . A A . 77 HIS HE1 1 1
27 36883 1 1 77 HIS HE2 H 12.948 -6.251 -5.128 1.00 . A A . 77 HIS HE2 1 1
27 36884 1 1 77 HIS N N 6.465 -8.389 -5.962 1.00 . A A . 77 HIS N 1 1
27 36885 1 1 77 HIS ND1 N 10.163 -5.964 -6.607 1.00 . A A . 77 HIS ND1 1 1
27 36886 1 1 77 HIS NE2 N 12.022 -6.367 -5.514 1.00 . A A . 77 HIS NE2 1 1
27 36887 1 1 77 HIS O O 7.697 -6.309 -7.924 1.00 . A A . 77 HIS O 1 1
27 36888 1 1 78 ILE C C 7.636 -3.040 -6.903 1.00 . A A . 78 ILE C 1 1
27 36889 1 1 78 ILE CA C 6.458 -3.999 -7.007 1.00 . A A . 78 ILE CA 1 1
27 36890 1 1 78 ILE CB C 5.177 -3.340 -6.505 1.00 . A A . 78 ILE CB 1 1
27 36891 1 1 78 ILE CD1 C 3.161 -3.982 -7.821 1.00 . A A . 78 ILE CD1 1 1
27 36892 1 1 78 ILE CG1 C 4.020 -4.330 -6.610 1.00 . A A . 78 ILE CG1 1 1
27 36893 1 1 78 ILE CG2 C 4.871 -2.110 -7.354 1.00 . A A . 78 ILE CG2 1 1
27 36894 1 1 78 ILE H H 6.445 -5.201 -5.256 1.00 . A A . 78 ILE H 1 1
27 36895 1 1 78 ILE HA H 6.325 -4.283 -8.051 1.00 . A A . 78 ILE HA 1 1
27 36896 1 1 78 ILE HB H 5.306 -3.041 -5.465 1.00 . A A . 78 ILE HB 1 1
27 36897 1 1 78 ILE HD11 H 2.727 -2.992 -7.687 1.00 . A A . 78 ILE HD11 1 1
27 36898 1 1 78 ILE HD12 H 3.778 -3.989 -8.719 1.00 . A A . 78 ILE HD12 1 1
27 36899 1 1 78 ILE HD13 H 2.363 -4.718 -7.924 1.00 . A A . 78 ILE HD13 1 1
27 36900 1 1 78 ILE HG12 H 4.415 -5.340 -6.723 1.00 . A A . 78 ILE HG12 1 1
27 36901 1 1 78 ILE HG13 H 3.413 -4.277 -5.706 1.00 . A A . 78 ILE HG13 1 1
27 36902 1 1 78 ILE HG21 H 3.969 -1.626 -6.981 1.00 . A A . 78 ILE HG21 1 1
27 36903 1 1 78 ILE HG22 H 5.707 -1.413 -7.298 1.00 . A A . 78 ILE HG22 1 1
27 36904 1 1 78 ILE HG23 H 4.719 -2.412 -8.391 1.00 . A A . 78 ILE HG23 1 1
27 36905 1 1 78 ILE N N 6.727 -5.190 -6.226 1.00 . A A . 78 ILE N 1 1
27 36906 1 1 78 ILE O O 8.306 -2.986 -5.874 1.00 . A A . 78 ILE O 1 1
27 36907 1 1 79 HIS C C 9.022 -0.559 -6.685 1.00 . A A . 79 HIS C 1 1
27 36908 1 1 79 HIS CA C 8.979 -1.329 -7.997 1.00 . A A . 79 HIS CA 1 1
27 36909 1 1 79 HIS CB C 8.798 -0.378 -9.177 1.00 . A A . 79 HIS CB 1 1
27 36910 1 1 79 HIS CD2 C 9.069 2.165 -9.200 1.00 . A A . 79 HIS CD2 1 1
27 36911 1 1 79 HIS CE1 C 11.198 2.322 -8.608 1.00 . A A . 79 HIS CE1 1 1
27 36912 1 1 79 HIS CG C 9.565 0.905 -9.012 1.00 . A A . 79 HIS CG 1 1
27 36913 1 1 79 HIS H H 7.304 -2.364 -8.794 1.00 . A A . 79 HIS H 1 1
27 36914 1 1 79 HIS HA H 9.917 -1.871 -8.121 1.00 . A A . 79 HIS HA 1 1
27 36915 1 1 79 HIS HB2 H 9.137 -0.876 -10.085 1.00 . A A . 79 HIS HB2 1 1
27 36916 1 1 79 HIS HB3 H 7.738 -0.143 -9.279 1.00 . A A . 79 HIS HB3 1 1
27 36917 1 1 79 HIS HD1 H 11.519 0.247 -8.438 1.00 . A A . 79 HIS HD1 1 1
27 36918 1 1 79 HIS HD2 H 8.063 2.425 -9.493 1.00 . A A . 79 HIS HD2 1 1
27 36919 1 1 79 HIS HE1 H 12.164 2.734 -8.354 1.00 . A A . 79 HIS HE1 1 1
27 36920 1 1 79 HIS HE2 H 10.056 4.046 -8.995 1.00 . A A . 79 HIS HE2 1 1
27 36921 1 1 79 HIS N N 7.886 -2.281 -7.973 1.00 . A A . 79 HIS N 1 1
27 36922 1 1 79 HIS ND1 N 10.893 1.012 -8.643 1.00 . A A . 79 HIS ND1 1 1
27 36923 1 1 79 HIS NE2 N 10.107 3.039 -8.942 1.00 . A A . 79 HIS NE2 1 1
27 36924 1 1 79 HIS O O 9.850 -0.844 -5.823 1.00 . A A . 79 HIS O 1 1
27 36925 1 1 80 GLU C C 6.709 1.896 -5.218 1.00 . A A . 80 GLU C 1 1
27 36926 1 1 80 GLU CA C 8.069 1.222 -5.329 1.00 . A A . 80 GLU CA 1 1
27 36927 1 1 80 GLU CB C 9.187 2.261 -5.357 1.00 . A A . 80 GLU CB 1 1
27 36928 1 1 80 GLU CD C 9.284 4.468 -4.164 1.00 . A A . 80 GLU CD 1 1
27 36929 1 1 80 GLU CG C 9.270 2.955 -4.001 1.00 . A A . 80 GLU CG 1 1
27 36930 1 1 80 GLU H H 7.467 0.616 -7.275 1.00 . A A . 80 GLU H 1 1
27 36931 1 1 80 GLU HA H 8.213 0.572 -4.466 1.00 . A A . 80 GLU HA 1 1
27 36932 1 1 80 GLU HB2 H 10.135 1.768 -5.572 1.00 . A A . 80 GLU HB2 1 1
27 36933 1 1 80 GLU HB3 H 8.977 2.999 -6.131 1.00 . A A . 80 GLU HB3 1 1
27 36934 1 1 80 GLU HG2 H 8.408 2.668 -3.398 1.00 . A A . 80 GLU HG2 1 1
27 36935 1 1 80 GLU HG3 H 10.182 2.641 -3.493 1.00 . A A . 80 GLU HG3 1 1
27 36936 1 1 80 GLU N N 8.127 0.420 -6.535 1.00 . A A . 80 GLU N 1 1
27 36937 1 1 80 GLU O O 6.077 2.195 -6.229 1.00 . A A . 80 GLU O 1 1
27 36938 1 1 80 GLU OE1 O 8.666 4.938 -5.143 1.00 . A A . 80 GLU OE1 1 1
27 36939 1 1 80 GLU OE2 O 9.913 5.125 -3.307 1.00 . A A . 80 GLU OE2 1 1
27 36940 1 1 81 ILE C C 5.122 4.282 -3.895 1.00 . A A . 81 ILE C 1 1
27 36941 1 1 81 ILE CA C 4.981 2.773 -3.744 1.00 . A A . 81 ILE CA 1 1
27 36942 1 1 81 ILE CB C 4.487 2.412 -2.346 1.00 . A A . 81 ILE CB 1 1
27 36943 1 1 81 ILE CD1 C 3.058 0.586 -3.261 1.00 . A A . 81 ILE CD1 1 1
27 36944 1 1 81 ILE CG1 C 4.183 0.918 -2.283 1.00 . A A . 81 ILE CG1 1 1
27 36945 1 1 81 ILE CG2 C 3.219 3.203 -2.035 1.00 . A A . 81 ILE CG2 1 1
27 36946 1 1 81 ILE H H 6.819 1.869 -3.187 1.00 . A A . 81 ILE H 1 1
27 36947 1 1 81 ILE HA H 4.261 2.411 -4.478 1.00 . A A . 81 ILE HA 1 1
27 36948 1 1 81 ILE HB H 5.257 2.657 -1.615 1.00 . A A . 81 ILE HB 1 1
27 36949 1 1 81 ILE HD11 H 3.456 -0.004 -4.086 1.00 . A A . 81 ILE HD11 1 1
27 36950 1 1 81 ILE HD12 H 2.286 0.016 -2.745 1.00 . A A . 81 ILE HD12 1 1
27 36951 1 1 81 ILE HD13 H 2.630 1.510 -3.648 1.00 . A A . 81 ILE HD13 1 1
27 36952 1 1 81 ILE HG12 H 5.076 0.354 -2.552 1.00 . A A . 81 ILE HG12 1 1
27 36953 1 1 81 ILE HG13 H 3.875 0.652 -1.272 1.00 . A A . 81 ILE HG13 1 1
27 36954 1 1 81 ILE HG21 H 2.804 2.864 -1.086 1.00 . A A . 81 ILE HG21 1 1
27 36955 1 1 81 ILE HG22 H 3.460 4.264 -1.967 1.00 . A A . 81 ILE HG22 1 1
27 36956 1 1 81 ILE HG23 H 2.489 3.046 -2.828 1.00 . A A . 81 ILE HG23 1 1
27 36957 1 1 81 ILE N N 6.259 2.135 -3.984 1.00 . A A . 81 ILE N 1 1
27 36958 1 1 81 ILE O O 6.108 4.862 -3.447 1.00 . A A . 81 ILE O 1 1
27 36959 1 1 82 LEU C C 3.483 7.049 -3.557 1.00 . A A . 82 LEU C 1 1
27 36960 1 1 82 LEU CA C 4.150 6.350 -4.733 1.00 . A A . 82 LEU CA 1 1
27 36961 1 1 82 LEU CB C 3.433 6.686 -6.038 1.00 . A A . 82 LEU CB 1 1
27 36962 1 1 82 LEU CD1 C 3.776 6.631 -8.505 1.00 . A A . 82 LEU CD1 1 1
27 36963 1 1 82 LEU CD2 C 5.601 5.893 -6.977 1.00 . A A . 82 LEU CD2 1 1
27 36964 1 1 82 LEU CG C 4.090 5.928 -7.188 1.00 . A A . 82 LEU CG 1 1
27 36965 1 1 82 LEU H H 3.342 4.391 -4.876 1.00 . A A . 82 LEU H 1 1
27 36966 1 1 82 LEU HA H 5.185 6.684 -4.802 1.00 . A A . 82 LEU HA 1 1
27 36967 1 1 82 LEU HB2 H 2.385 6.395 -5.962 1.00 . A A . 82 LEU HB2 1 1
27 36968 1 1 82 LEU HB3 H 3.500 7.758 -6.224 1.00 . A A . 82 LEU HB3 1 1
27 36969 1 1 82 LEU HD11 H 3.254 5.942 -9.169 1.00 . A A . 82 LEU HD11 1 1
27 36970 1 1 82 LEU HD12 H 3.146 7.499 -8.313 1.00 . A A . 82 LEU HD12 1 1
27 36971 1 1 82 LEU HD13 H 4.705 6.954 -8.975 1.00 . A A . 82 LEU HD13 1 1
27 36972 1 1 82 LEU HD21 H 6.088 5.551 -7.890 1.00 . A A . 82 LEU HD21 1 1
27 36973 1 1 82 LEU HD22 H 5.956 6.892 -6.727 1.00 . A A . 82 LEU HD22 1 1
27 36974 1 1 82 LEU HD23 H 5.838 5.209 -6.162 1.00 . A A . 82 LEU HD23 1 1
27 36975 1 1 82 LEU HG H 3.704 4.909 -7.219 1.00 . A A . 82 LEU HG 1 1
27 36976 1 1 82 LEU N N 4.131 4.916 -4.527 1.00 . A A . 82 LEU N 1 1
27 36977 1 1 82 LEU O O 4.130 7.802 -2.831 1.00 . A A . 82 LEU O 1 1
27 36978 1 1 83 SER C C 0.394 6.426 -1.767 1.00 . A A . 83 SER C 1 1
27 36979 1 1 83 SER CA C 1.441 7.403 -2.283 1.00 . A A . 83 SER CA 1 1
27 36980 1 1 83 SER CB C 0.783 8.690 -2.773 1.00 . A A . 83 SER CB 1 1
27 36981 1 1 83 SER H H 1.700 6.172 -3.994 1.00 . A A . 83 SER H 1 1
27 36982 1 1 83 SER HA H 2.129 7.644 -1.473 1.00 . A A . 83 SER HA 1 1
27 36983 1 1 83 SER HB2 H 1.471 9.221 -3.432 1.00 . A A . 83 SER HB2 1 1
27 36984 1 1 83 SER HB3 H -0.129 8.448 -3.317 1.00 . A A . 83 SER HB3 1 1
27 36985 1 1 83 SER HG H 1.159 10.166 -1.569 1.00 . A A . 83 SER HG 1 1
27 36986 1 1 83 SER N N 2.186 6.799 -3.369 1.00 . A A . 83 SER N 1 1
27 36987 1 1 83 SER O O 0.158 5.385 -2.378 1.00 . A A . 83 SER O 1 1
27 36988 1 1 83 SER OG O 0.468 9.507 -1.667 1.00 . A A . 83 SER OG 1 1
27 36989 1 1 84 ILE C C -2.472 6.757 0.312 1.00 . A A . 84 ILE C 1 1
27 36990 1 1 84 ILE CA C -1.254 5.919 -0.047 1.00 . A A . 84 ILE CA 1 1
27 36991 1 1 84 ILE CB C -0.686 5.229 1.190 1.00 . A A . 84 ILE CB 1 1
27 36992 1 1 84 ILE CD1 C 0.756 3.365 2.000 1.00 . A A . 84 ILE CD1 1 1
27 36993 1 1 84 ILE CG1 C 0.176 4.045 0.763 1.00 . A A . 84 ILE CG1 1 1
27 36994 1 1 84 ILE CG2 C -1.833 4.733 2.067 1.00 . A A . 84 ILE CG2 1 1
27 36995 1 1 84 ILE H H -0.003 7.630 -0.176 1.00 . A A . 84 ILE H 1 1
27 36996 1 1 84 ILE HA H -1.548 5.159 -0.771 1.00 . A A . 84 ILE HA 1 1
27 36997 1 1 84 ILE HB H -0.078 5.937 1.754 1.00 . A A . 84 ILE HB 1 1
27 36998 1 1 84 ILE HD11 H 1.060 4.123 2.722 1.00 . A A . 84 ILE HD11 1 1
27 36999 1 1 84 ILE HD12 H 0.000 2.719 2.447 1.00 . A A . 84 ILE HD12 1 1
27 37000 1 1 84 ILE HD13 H 1.622 2.768 1.714 1.00 . A A . 84 ILE HD13 1 1
27 37001 1 1 84 ILE HG12 H -0.434 3.332 0.209 1.00 . A A . 84 ILE HG12 1 1
27 37002 1 1 84 ILE HG13 H 0.989 4.398 0.128 1.00 . A A . 84 ILE HG13 1 1
27 37003 1 1 84 ILE HG21 H -2.386 5.587 2.458 1.00 . A A . 84 ILE HG21 1 1
27 37004 1 1 84 ILE HG22 H -2.500 4.109 1.472 1.00 . A A . 84 ILE HG22 1 1
27 37005 1 1 84 ILE HG23 H -1.431 4.150 2.895 1.00 . A A . 84 ILE HG23 1 1
27 37006 1 1 84 ILE N N -0.235 6.763 -0.639 1.00 . A A . 84 ILE N 1 1
27 37007 1 1 84 ILE O O -2.348 7.780 0.982 1.00 . A A . 84 ILE O 1 1
27 37008 1 1 85 ARG C C -5.859 6.114 0.864 1.00 . A A . 85 ARG C 1 1
27 37009 1 1 85 ARG CA C -4.884 7.032 0.141 1.00 . A A . 85 ARG CA 1 1
27 37010 1 1 85 ARG CB C -5.485 7.532 -1.170 1.00 . A A . 85 ARG CB 1 1
27 37011 1 1 85 ARG CD C -7.484 8.600 -2.207 1.00 . A A . 85 ARG CD 1 1
27 37012 1 1 85 ARG CG C -6.929 7.968 -0.934 1.00 . A A . 85 ARG CG 1 1
27 37013 1 1 85 ARG CZ C -9.229 10.188 -1.506 1.00 . A A . 85 ARG CZ 1 1
27 37014 1 1 85 ARG H H -3.699 5.473 -0.681 1.00 . A A . 85 ARG H 1 1
27 37015 1 1 85 ARG HA H -4.665 7.888 0.779 1.00 . A A . 85 ARG HA 1 1
27 37016 1 1 85 ARG HB2 H -4.905 8.379 -1.535 1.00 . A A . 85 ARG HB2 1 1
27 37017 1 1 85 ARG HB3 H -5.464 6.731 -1.908 1.00 . A A . 85 ARG HB3 1 1
27 37018 1 1 85 ARG HD2 H -6.887 9.477 -2.461 1.00 . A A . 85 ARG HD2 1 1
27 37019 1 1 85 ARG HD3 H -7.423 7.878 -3.021 1.00 . A A . 85 ARG HD3 1 1
27 37020 1 1 85 ARG HE H -9.597 8.356 -2.312 1.00 . A A . 85 ARG HE 1 1
27 37021 1 1 85 ARG HG2 H -7.531 7.100 -0.667 1.00 . A A . 85 ARG HG2 1 1
27 37022 1 1 85 ARG HG3 H -6.961 8.696 -0.123 1.00 . A A . 85 ARG HG3 1 1
27 37023 1 1 85 ARG HH11 H -7.308 10.824 -1.231 1.00 . A A . 85 ARG HH11 1 1
27 37024 1 1 85 ARG HH12 H -8.550 11.951 -0.732 1.00 . A A . 85 ARG HH12 1 1
27 37025 1 1 85 ARG HH21 H -11.237 9.845 -1.653 1.00 . A A . 85 ARG HH21 1 1
27 37026 1 1 85 ARG HH22 H -10.789 11.393 -0.973 1.00 . A A . 85 ARG HH22 1 1
27 37027 1 1 85 ARG N N -3.652 6.321 -0.134 1.00 . A A . 85 ARG N 1 1
27 37028 1 1 85 ARG NE N -8.878 9.005 -2.028 1.00 . A A . 85 ARG NE 1 1
27 37029 1 1 85 ARG NH1 N -8.285 11.059 -1.125 1.00 . A A . 85 ARG NH1 1 1
27 37030 1 1 85 ARG NH2 N -10.525 10.501 -1.366 1.00 . A A . 85 ARG NH2 1 1
27 37031 1 1 85 ARG O O -6.080 4.981 0.440 1.00 . A A . 85 ARG O 1 1
27 37032 1 1 86 ILE C C -8.757 6.501 2.698 1.00 . A A . 86 ILE C 1 1
27 37033 1 1 86 ILE CA C -7.391 5.830 2.736 1.00 . A A . 86 ILE CA 1 1
27 37034 1 1 86 ILE CB C -6.889 5.703 4.171 1.00 . A A . 86 ILE CB 1 1
27 37035 1 1 86 ILE CD1 C -5.023 4.883 5.605 1.00 . A A . 86 ILE CD1 1 1
27 37036 1 1 86 ILE CG1 C -5.477 5.127 4.168 1.00 . A A . 86 ILE CG1 1 1
27 37037 1 1 86 ILE CG2 C -7.815 4.776 4.953 1.00 . A A . 86 ILE CG2 1 1
27 37038 1 1 86 ILE H H -6.226 7.542 2.266 1.00 . A A . 86 ILE H 1 1
27 37039 1 1 86 ILE HA H -7.474 4.834 2.301 1.00 . A A . 86 ILE HA 1 1
27 37040 1 1 86 ILE HB H -6.879 6.687 4.641 1.00 . A A . 86 ILE HB 1 1
27 37041 1 1 86 ILE HD11 H -4.625 3.872 5.694 1.00 . A A . 86 ILE HD11 1 1
27 37042 1 1 86 ILE HD12 H -4.248 5.603 5.868 1.00 . A A . 86 ILE HD12 1 1
27 37043 1 1 86 ILE HD13 H -5.872 4.999 6.278 1.00 . A A . 86 ILE HD13 1 1
27 37044 1 1 86 ILE HG12 H -5.470 4.184 3.620 1.00 . A A . 86 ILE HG12 1 1
27 37045 1 1 86 ILE HG13 H -4.798 5.831 3.688 1.00 . A A . 86 ILE HG13 1 1
27 37046 1 1 86 ILE HG21 H -7.341 3.801 5.068 1.00 . A A . 86 ILE HG21 1 1
27 37047 1 1 86 ILE HG22 H -8.011 5.203 5.937 1.00 . A A . 86 ILE HG22 1 1
27 37048 1 1 86 ILE HG23 H -8.755 4.661 4.414 1.00 . A A . 86 ILE HG23 1 1
27 37049 1 1 86 ILE N N -6.443 6.604 1.960 1.00 . A A . 86 ILE N 1 1
27 37050 1 1 86 ILE O O -8.855 7.720 2.821 1.00 . A A . 86 ILE O 1 1
27 37051 1 1 87 TYR C C -11.709 6.391 3.884 1.00 . A A . 87 TYR C 1 1
27 37052 1 1 87 TYR CA C -11.163 6.223 2.473 1.00 . A A . 87 TYR CA 1 1
27 37053 1 1 87 TYR CB C -12.041 5.274 1.662 1.00 . A A . 87 TYR CB 1 1
27 37054 1 1 87 TYR CD1 C -10.838 4.842 -0.510 1.00 . A A . 87 TYR CD1 1 1
27 37055 1 1 87 TYR CD2 C -12.833 6.220 -0.536 1.00 . A A . 87 TYR CD2 1 1
27 37056 1 1 87 TYR CE1 C -10.707 5.005 -1.894 1.00 . A A . 87 TYR CE1 1 1
27 37057 1 1 87 TYR CE2 C -12.702 6.383 -1.920 1.00 . A A . 87 TYR CE2 1 1
27 37058 1 1 87 TYR CG C -11.901 5.450 0.169 1.00 . A A . 87 TYR CG 1 1
27 37059 1 1 87 TYR CZ C -11.639 5.776 -2.599 1.00 . A A . 87 TYR CZ 1 1
27 37060 1 1 87 TYR H H -9.678 4.706 2.431 1.00 . A A . 87 TYR H 1 1
27 37061 1 1 87 TYR HA H -11.148 7.197 1.982 1.00 . A A . 87 TYR HA 1 1
27 37062 1 1 87 TYR HB2 H -11.775 4.249 1.919 1.00 . A A . 87 TYR HB2 1 1
27 37063 1 1 87 TYR HB3 H -13.083 5.444 1.936 1.00 . A A . 87 TYR HB3 1 1
27 37064 1 1 87 TYR HD1 H -10.119 4.248 0.034 1.00 . A A . 87 TYR HD1 1 1
27 37065 1 1 87 TYR HD2 H -13.653 6.689 -0.012 1.00 . A A . 87 TYR HD2 1 1
27 37066 1 1 87 TYR HE1 H -9.887 4.537 -2.418 1.00 . A A . 87 TYR HE1 1 1
27 37067 1 1 87 TYR HE2 H -13.421 6.978 -2.464 1.00 . A A . 87 TYR HE2 1 1
27 37068 1 1 87 TYR HH H -11.721 5.139 -4.441 1.00 . A A . 87 TYR HH 1 1
27 37069 1 1 87 TYR N N -9.813 5.702 2.527 1.00 . A A . 87 TYR N 1 1
27 37070 1 1 87 TYR O O -12.824 6.876 4.067 1.00 . A A . 87 TYR O 1 1
27 37071 1 1 87 TYR OH O -11.511 5.935 -3.948 1.00 . A A . 87 TYR OH 1 1
28 37072 1 1 1 MET C C -3.134 10.767 8.490 1.00 . A A . 1 MET C 1 1
28 37073 1 1 1 MET CA C -3.582 12.217 8.371 1.00 . A A . 1 MET CA 1 1
28 37074 1 1 1 MET CB C -4.965 12.407 8.987 1.00 . A A . 1 MET CB 1 1
28 37075 1 1 1 MET CE C -6.645 13.886 11.868 1.00 . A A . 1 MET CE 1 1
28 37076 1 1 1 MET CG C -5.056 13.794 9.617 1.00 . A A . 1 MET CG 1 1
28 37077 1 1 1 MET HA H -2.870 12.851 8.898 1.00 . A A . 1 MET HA 1 1
28 37078 1 1 1 MET HB2 H -5.725 12.309 8.212 1.00 . A A . 1 MET HB2 1 1
28 37079 1 1 1 MET HB3 H -5.128 11.649 9.753 1.00 . A A . 1 MET HB3 1 1
28 37080 1 1 1 MET HE1 H -7.602 13.483 12.199 1.00 . A A . 1 MET HE1 1 1
28 37081 1 1 1 MET HE2 H -5.861 13.148 12.039 1.00 . A A . 1 MET HE2 1 1
28 37082 1 1 1 MET HE3 H -6.419 14.793 12.428 1.00 . A A . 1 MET HE3 1 1
28 37083 1 1 1 MET HG2 H -4.420 13.814 10.502 1.00 . A A . 1 MET HG2 1 1
28 37084 1 1 1 MET HG3 H -4.681 14.524 8.900 1.00 . A A . 1 MET HG3 1 1
28 37085 1 1 1 MET N N -3.618 12.609 6.976 1.00 . A A . 1 MET N 1 1
28 37086 1 1 1 MET O O -3.496 10.079 9.442 1.00 . A A . 1 MET O 1 1
28 37087 1 1 1 MET SD S -6.733 14.273 10.102 1.00 . A A . 1 MET SD 1 1
28 37088 1 1 2 ILE C C -0.506 8.883 8.236 1.00 . A A . 2 ILE C 1 1
28 37089 1 1 2 ILE CA C -1.847 8.943 7.519 1.00 . A A . 2 ILE CA 1 1
28 37090 1 1 2 ILE CB C -1.713 8.452 6.080 1.00 . A A . 2 ILE CB 1 1
28 37091 1 1 2 ILE CD1 C -1.202 6.478 4.647 1.00 . A A . 2 ILE CD1 1 1
28 37092 1 1 2 ILE CG1 C -1.223 7.007 6.079 1.00 . A A . 2 ILE CG1 1 1
28 37093 1 1 2 ILE CG2 C -0.713 9.330 5.333 1.00 . A A . 2 ILE CG2 1 1
28 37094 1 1 2 ILE H H -2.075 10.913 6.759 1.00 . A A . 2 ILE H 1 1
28 37095 1 1 2 ILE HA H -2.558 8.307 8.045 1.00 . A A . 2 ILE HA 1 1
28 37096 1 1 2 ILE HB H -2.684 8.506 5.586 1.00 . A A . 2 ILE HB 1 1
28 37097 1 1 2 ILE HD11 H -0.372 6.929 4.105 1.00 . A A . 2 ILE HD11 1 1
28 37098 1 1 2 ILE HD12 H -1.081 5.395 4.662 1.00 . A A . 2 ILE HD12 1 1
28 37099 1 1 2 ILE HD13 H -2.140 6.732 4.153 1.00 . A A . 2 ILE HD13 1 1
28 37100 1 1 2 ILE HG12 H -0.216 6.964 6.496 1.00 . A A . 2 ILE HG12 1 1
28 37101 1 1 2 ILE HG13 H -1.893 6.395 6.682 1.00 . A A . 2 ILE HG13 1 1
28 37102 1 1 2 ILE HG21 H -0.207 9.986 6.041 1.00 . A A . 2 ILE HG21 1 1
28 37103 1 1 2 ILE HG22 H 0.022 8.698 4.833 1.00 . A A . 2 ILE HG22 1 1
28 37104 1 1 2 ILE HG23 H -1.239 9.931 4.592 1.00 . A A . 2 ILE HG23 1 1
28 37105 1 1 2 ILE N N -2.343 10.305 7.519 1.00 . A A . 2 ILE N 1 1
28 37106 1 1 2 ILE O O 0.312 9.791 8.103 1.00 . A A . 2 ILE O 1 1
28 37107 1 1 3 ASN C C 1.402 6.186 9.668 1.00 . A A . 3 ASN C 1 1
28 37108 1 1 3 ASN CA C 0.958 7.641 9.731 1.00 . A A . 3 ASN CA 1 1
28 37109 1 1 3 ASN CB C 0.757 8.083 11.177 1.00 . A A . 3 ASN CB 1 1
28 37110 1 1 3 ASN CG C 1.490 9.388 11.453 1.00 . A A . 3 ASN CG 1 1
28 37111 1 1 3 ASN H H -0.987 7.092 9.075 1.00 . A A . 3 ASN H 1 1
28 37112 1 1 3 ASN HA H 1.727 8.264 9.274 1.00 . A A . 3 ASN HA 1 1
28 37113 1 1 3 ASN HB2 H -0.308 8.223 11.364 1.00 . A A . 3 ASN HB2 1 1
28 37114 1 1 3 ASN HB3 H 1.139 7.310 11.844 1.00 . A A . 3 ASN HB3 1 1
28 37115 1 1 3 ASN HD21 H 2.318 8.614 13.146 1.00 . A A . 3 ASN HD21 1 1
28 37116 1 1 3 ASN HD22 H 2.759 10.268 12.780 1.00 . A A . 3 ASN HD22 1 1
28 37117 1 1 3 ASN N N -0.281 7.811 8.999 1.00 . A A . 3 ASN N 1 1
28 37118 1 1 3 ASN ND2 N 2.252 9.426 12.549 1.00 . A A . 3 ASN ND2 1 1
28 37119 1 1 3 ASN O O 0.573 5.279 9.704 1.00 . A A . 3 ASN O 1 1
28 37120 1 1 3 ASN OD1 O 1.368 10.343 10.690 1.00 . A A . 3 ASN OD1 1 1
28 37121 1 1 4 ARG C C 3.207 3.976 10.883 1.00 . A A . 4 ARG C 1 1
28 37122 1 1 4 ARG CA C 3.263 4.626 9.508 1.00 . A A . 4 ARG CA 1 1
28 37123 1 1 4 ARG CB C 4.700 4.690 8.999 1.00 . A A . 4 ARG CB 1 1
28 37124 1 1 4 ARG CD C 6.577 3.220 8.273 1.00 . A A . 4 ARG CD 1 1
28 37125 1 1 4 ARG CG C 5.059 3.371 8.321 1.00 . A A . 4 ARG CG 1 1
28 37126 1 1 4 ARG CZ C 8.384 2.418 9.739 1.00 . A A . 4 ARG CZ 1 1
28 37127 1 1 4 ARG H H 3.354 6.747 9.550 1.00 . A A . 4 ARG H 1 1
28 37128 1 1 4 ARG HA H 2.668 4.034 8.813 1.00 . A A . 4 ARG HA 1 1
28 37129 1 1 4 ARG HB2 H 4.796 5.506 8.282 1.00 . A A . 4 ARG HB2 1 1
28 37130 1 1 4 ARG HB3 H 5.375 4.863 9.838 1.00 . A A . 4 ARG HB3 1 1
28 37131 1 1 4 ARG HD2 H 6.841 2.501 7.497 1.00 . A A . 4 ARG HD2 1 1
28 37132 1 1 4 ARG HD3 H 7.025 4.185 8.033 1.00 . A A . 4 ARG HD3 1 1
28 37133 1 1 4 ARG HE H 6.455 2.686 10.331 1.00 . A A . 4 ARG HE 1 1
28 37134 1 1 4 ARG HG2 H 4.630 2.544 8.886 1.00 . A A . 4 ARG HG2 1 1
28 37135 1 1 4 ARG HG3 H 4.661 3.364 7.307 1.00 . A A . 4 ARG HG3 1 1
28 37136 1 1 4 ARG HH11 H 8.935 2.822 7.815 1.00 . A A . 4 ARG HH11 1 1
28 37137 1 1 4 ARG HH12 H 10.218 2.251 8.857 1.00 . A A . 4 ARG HH12 1 1
28 37138 1 1 4 ARG HH21 H 8.151 1.931 11.708 1.00 . A A . 4 ARG HH21 1 1
28 37139 1 1 4 ARG HH22 H 9.771 1.743 11.077 1.00 . A A . 4 ARG HH22 1 1
28 37140 1 1 4 ARG N N 2.715 5.966 9.575 1.00 . A A . 4 ARG N 1 1
28 37141 1 1 4 ARG NE N 7.100 2.754 9.557 1.00 . A A . 4 ARG NE 1 1
28 37142 1 1 4 ARG NH1 N 9.250 2.504 8.720 1.00 . A A . 4 ARG NH1 1 1
28 37143 1 1 4 ARG NH2 N 8.803 1.996 10.940 1.00 . A A . 4 ARG NH2 1 1
28 37144 1 1 4 ARG O O 3.924 4.385 11.795 1.00 . A A . 4 ARG O 1 1
28 37145 1 1 5 THR C C 2.650 0.815 12.139 1.00 . A A . 5 THR C 1 1
28 37146 1 1 5 THR CA C 2.213 2.264 12.295 1.00 . A A . 5 THR CA 1 1
28 37147 1 1 5 THR CB C 0.762 2.344 12.760 1.00 . A A . 5 THR CB 1 1
28 37148 1 1 5 THR CG2 C -0.162 1.919 11.623 1.00 . A A . 5 THR CG2 1 1
28 37149 1 1 5 THR H H 1.786 2.663 10.252 1.00 . A A . 5 THR H 1 1
28 37150 1 1 5 THR HA H 2.849 2.746 13.038 1.00 . A A . 5 THR HA 1 1
28 37151 1 1 5 THR HB H 0.530 3.368 13.053 1.00 . A A . 5 THR HB 1 1
28 37152 1 1 5 THR HG1 H 0.570 2.015 14.664 1.00 . A A . 5 THR HG1 1 1
28 37153 1 1 5 THR HG21 H -1.190 1.881 11.983 1.00 . A A . 5 THR HG21 1 1
28 37154 1 1 5 THR HG22 H -0.089 2.639 10.807 1.00 . A A . 5 THR HG22 1 1
28 37155 1 1 5 THR HG23 H 0.134 0.933 11.264 1.00 . A A . 5 THR HG23 1 1
28 37156 1 1 5 THR N N 2.353 2.961 11.033 1.00 . A A . 5 THR N 1 1
28 37157 1 1 5 THR O O 2.566 0.252 11.049 1.00 . A A . 5 THR O 1 1
28 37158 1 1 5 THR OG1 O 0.574 1.486 13.863 1.00 . A A . 5 THR OG1 1 1
28 37159 1 1 6 ASP C C 2.418 -2.088 13.606 1.00 . A A . 6 ASP C 1 1
28 37160 1 1 6 ASP CA C 3.565 -1.168 13.212 1.00 . A A . 6 ASP CA 1 1
28 37161 1 1 6 ASP CB C 4.744 -1.333 14.168 1.00 . A A . 6 ASP CB 1 1
28 37162 1 1 6 ASP CG C 5.880 -0.390 13.798 1.00 . A A . 6 ASP CG 1 1
28 37163 1 1 6 ASP H H 3.166 0.717 14.105 1.00 . A A . 6 ASP H 1 1
28 37164 1 1 6 ASP HA H 3.890 -1.420 12.203 1.00 . A A . 6 ASP HA 1 1
28 37165 1 1 6 ASP HB2 H 4.415 -1.116 15.184 1.00 . A A . 6 ASP HB2 1 1
28 37166 1 1 6 ASP HB3 H 5.103 -2.361 14.119 1.00 . A A . 6 ASP HB3 1 1
28 37167 1 1 6 ASP N N 3.117 0.210 13.233 1.00 . A A . 6 ASP N 1 1
28 37168 1 1 6 ASP O O 2.622 -3.063 14.326 1.00 . A A . 6 ASP O 1 1
28 37169 1 1 6 ASP OD1 O 6.703 -0.798 12.951 1.00 . A A . 6 ASP OD1 1 1
28 37170 1 1 6 ASP OD2 O 5.903 0.722 14.369 1.00 . A A . 6 ASP OD2 1 1
28 37171 1 1 7 CYS C C -0.164 -2.635 14.943 1.00 . A A . 7 CYS C 1 1
28 37172 1 1 7 CYS CA C 0.039 -2.573 13.436 1.00 . A A . 7 CYS CA 1 1
28 37173 1 1 7 CYS CB C 0.213 -3.973 12.855 1.00 . A A . 7 CYS CB 1 1
28 37174 1 1 7 CYS H H 1.097 -0.962 12.544 1.00 . A A . 7 CYS H 1 1
28 37175 1 1 7 CYS HA H -0.835 -2.107 12.980 1.00 . A A . 7 CYS HA 1 1
28 37176 1 1 7 CYS HB2 H 1.208 -4.336 13.117 1.00 . A A . 7 CYS HB2 1 1
28 37177 1 1 7 CYS HB3 H -0.528 -4.631 13.308 1.00 . A A . 7 CYS HB3 1 1
28 37178 1 1 7 CYS N N 1.210 -1.775 13.132 1.00 . A A . 7 CYS N 1 1
28 37179 1 1 7 CYS O O 0.440 -3.465 15.619 1.00 . A A . 7 CYS O 1 1
28 37180 1 1 7 CYS SG S 0.029 -4.052 11.056 1.00 . A A . 7 CYS SG 1 1
28 37181 1 1 8 ASN C C -2.375 -2.729 17.238 1.00 . A A . 8 ASN C 1 1
28 37182 1 1 8 ASN CA C -1.294 -1.715 16.891 1.00 . A A . 8 ASN CA 1 1
28 37183 1 1 8 ASN CB C -1.728 -0.306 17.285 1.00 . A A . 8 ASN CB 1 1
28 37184 1 1 8 ASN CG C -2.728 0.254 16.284 1.00 . A A . 8 ASN CG 1 1
28 37185 1 1 8 ASN H H -1.489 -1.091 14.870 1.00 . A A . 8 ASN H 1 1
28 37186 1 1 8 ASN HA H -0.384 -1.970 17.436 1.00 . A A . 8 ASN HA 1 1
28 37187 1 1 8 ASN HB2 H -2.188 -0.337 18.273 1.00 . A A . 8 ASN HB2 1 1
28 37188 1 1 8 ASN HB3 H -0.853 0.343 17.317 1.00 . A A . 8 ASN HB3 1 1
28 37189 1 1 8 ASN HD21 H -1.225 0.808 15.027 1.00 . A A . 8 ASN HD21 1 1
28 37190 1 1 8 ASN HD22 H -2.844 1.177 14.472 1.00 . A A . 8 ASN HD22 1 1
28 37191 1 1 8 ASN N N -1.017 -1.754 15.470 1.00 . A A . 8 ASN N 1 1
28 37192 1 1 8 ASN ND2 N -2.224 0.790 15.170 1.00 . A A . 8 ASN ND2 1 1
28 37193 1 1 8 ASN O O -2.199 -3.544 18.141 1.00 . A A . 8 ASN O 1 1
28 37194 1 1 8 ASN OD1 O -3.934 0.205 16.516 1.00 . A A . 8 ASN OD1 1 1
28 37195 1 1 9 GLU C C -5.739 -3.287 15.791 1.00 . A A . 9 GLU C 1 1
28 37196 1 1 9 GLU CA C -4.597 -3.591 16.750 1.00 . A A . 9 GLU CA 1 1
28 37197 1 1 9 GLU CB C -5.060 -3.466 18.199 1.00 . A A . 9 GLU CB 1 1
28 37198 1 1 9 GLU CD C -6.905 -2.017 19.092 1.00 . A A . 9 GLU CD 1 1
28 37199 1 1 9 GLU CG C -5.518 -2.035 18.465 1.00 . A A . 9 GLU CG 1 1
28 37200 1 1 9 GLU H H -3.592 -1.988 15.784 1.00 . A A . 9 GLU H 1 1
28 37201 1 1 9 GLU HA H -4.252 -4.611 16.577 1.00 . A A . 9 GLU HA 1 1
28 37202 1 1 9 GLU HB2 H -5.888 -4.152 18.376 1.00 . A A . 9 GLU HB2 1 1
28 37203 1 1 9 GLU HB3 H -4.235 -3.714 18.867 1.00 . A A . 9 GLU HB3 1 1
28 37204 1 1 9 GLU HG2 H -4.813 -1.554 19.142 1.00 . A A . 9 GLU HG2 1 1
28 37205 1 1 9 GLU HG3 H -5.543 -1.486 17.524 1.00 . A A . 9 GLU HG3 1 1
28 37206 1 1 9 GLU N N -3.497 -2.677 16.516 1.00 . A A . 9 GLU N 1 1
28 37207 1 1 9 GLU O O -5.808 -2.195 15.231 1.00 . A A . 9 GLU O 1 1
28 37208 1 1 9 GLU OE1 O -6.980 -2.276 20.312 1.00 . A A . 9 GLU OE1 1 1
28 37209 1 1 9 GLU OE2 O -7.864 -1.743 18.338 1.00 . A A . 9 GLU OE2 1 1
28 37210 1 1 10 ASN C C -7.304 -4.132 13.267 1.00 . A A . 10 ASN C 1 1
28 37211 1 1 10 ASN CA C -7.769 -4.087 14.715 1.00 . A A . 10 ASN CA 1 1
28 37212 1 1 10 ASN CB C -8.457 -2.759 15.020 1.00 . A A . 10 ASN CB 1 1
28 37213 1 1 10 ASN CG C -9.926 -2.805 14.625 1.00 . A A . 10 ASN CG 1 1
28 37214 1 1 10 ASN H H -6.534 -5.137 16.088 1.00 . A A . 10 ASN H 1 1
28 37215 1 1 10 ASN HA H -8.477 -4.898 14.884 1.00 . A A . 10 ASN HA 1 1
28 37216 1 1 10 ASN HB2 H -8.380 -2.553 16.087 1.00 . A A . 10 ASN HB2 1 1
28 37217 1 1 10 ASN HB3 H -7.963 -1.963 14.464 1.00 . A A . 10 ASN HB3 1 1
28 37218 1 1 10 ASN HD21 H -9.709 -1.150 13.458 1.00 . A A . 10 ASN HD21 1 1
28 37219 1 1 10 ASN HD22 H -11.319 -1.837 13.498 1.00 . A A . 10 ASN HD22 1 1
28 37220 1 1 10 ASN N N -6.637 -4.257 15.603 1.00 . A A . 10 ASN N 1 1
28 37221 1 1 10 ASN ND2 N -10.353 -1.853 13.792 1.00 . A A . 10 ASN ND2 1 1
28 37222 1 1 10 ASN O O -6.137 -3.877 12.978 1.00 . A A . 10 ASN O 1 1
28 37223 1 1 10 ASN OD1 O -10.662 -3.685 15.066 1.00 . A A . 10 ASN OD1 1 1
28 37224 1 1 11 SER C C -7.186 -3.264 10.507 1.00 . A A . 11 SER C 1 1
28 37225 1 1 11 SER CA C -7.903 -4.535 10.943 1.00 . A A . 11 SER CA 1 1
28 37226 1 1 11 SER CB C -9.186 -4.734 10.142 1.00 . A A . 11 SER CB 1 1
28 37227 1 1 11 SER H H -9.169 -4.660 12.644 1.00 . A A . 11 SER H 1 1
28 37228 1 1 11 SER HA H -7.245 -5.387 10.774 1.00 . A A . 11 SER HA 1 1
28 37229 1 1 11 SER HB2 H -9.005 -5.445 9.336 1.00 . A A . 11 SER HB2 1 1
28 37230 1 1 11 SER HB3 H -9.968 -5.118 10.797 1.00 . A A . 11 SER HB3 1 1
28 37231 1 1 11 SER HG H -8.979 -3.256 8.900 1.00 . A A . 11 SER HG 1 1
28 37232 1 1 11 SER N N -8.222 -4.459 12.354 1.00 . A A . 11 SER N 1 1
28 37233 1 1 11 SER O O -7.479 -2.181 11.007 1.00 . A A . 11 SER O 1 1
28 37234 1 1 11 SER OG O -9.595 -3.500 9.595 1.00 . A A . 11 SER OG 1 1
28 37235 1 1 12 TYR C C -4.806 -2.633 7.766 1.00 . A A . 12 TYR C 1 1
28 37236 1 1 12 TYR CA C -5.493 -2.265 9.074 1.00 . A A . 12 TYR CA 1 1
28 37237 1 1 12 TYR CB C -4.469 -1.837 10.121 1.00 . A A . 12 TYR CB 1 1
28 37238 1 1 12 TYR CD1 C -5.852 0.193 10.687 1.00 . A A . 12 TYR CD1 1 1
28 37239 1 1 12 TYR CD2 C -4.661 -0.941 12.470 1.00 . A A . 12 TYR CD2 1 1
28 37240 1 1 12 TYR CE1 C -6.351 1.120 11.610 1.00 . A A . 12 TYR CE1 1 1
28 37241 1 1 12 TYR CE2 C -5.161 -0.014 13.393 1.00 . A A . 12 TYR CE2 1 1
28 37242 1 1 12 TYR CG C -5.007 -0.838 11.117 1.00 . A A . 12 TYR CG 1 1
28 37243 1 1 12 TYR CZ C -6.005 1.016 12.963 1.00 . A A . 12 TYR CZ 1 1
28 37244 1 1 12 TYR H H -6.042 -4.314 9.191 1.00 . A A . 12 TYR H 1 1
28 37245 1 1 12 TYR HA H -6.179 -1.438 8.892 1.00 . A A . 12 TYR HA 1 1
28 37246 1 1 12 TYR HB2 H -4.135 -2.722 10.663 1.00 . A A . 12 TYR HB2 1 1
28 37247 1 1 12 TYR HB3 H -3.613 -1.395 9.612 1.00 . A A . 12 TYR HB3 1 1
28 37248 1 1 12 TYR HD1 H -6.118 0.273 9.644 1.00 . A A . 12 TYR HD1 1 1
28 37249 1 1 12 TYR HD2 H -4.009 -1.736 12.801 1.00 . A A . 12 TYR HD2 1 1
28 37250 1 1 12 TYR HE1 H -7.003 1.915 11.279 1.00 . A A . 12 TYR HE1 1 1
28 37251 1 1 12 TYR HE2 H -4.894 -0.095 14.436 1.00 . A A . 12 TYR HE2 1 1
28 37252 1 1 12 TYR HH H -5.876 2.110 14.573 1.00 . A A . 12 TYR HH 1 1
28 37253 1 1 12 TYR N N -6.245 -3.400 9.570 1.00 . A A . 12 TYR N 1 1
28 37254 1 1 12 TYR O O -4.697 -3.810 7.430 1.00 . A A . 12 TYR O 1 1
28 37255 1 1 12 TYR OH O -6.492 1.919 13.862 1.00 . A A . 12 TYR OH 1 1
28 37256 1 1 13 LEU C C -2.184 -2.082 6.005 1.00 . A A . 13 LEU C 1 1
28 37257 1 1 13 LEU CA C -3.667 -1.842 5.765 1.00 . A A . 13 LEU CA 1 1
28 37258 1 1 13 LEU CB C -3.879 -0.633 4.858 1.00 . A A . 13 LEU CB 1 1
28 37259 1 1 13 LEU CD1 C -2.960 -1.453 2.692 1.00 . A A . 13 LEU CD1 1 1
28 37260 1 1 13 LEU CD2 C -2.603 0.916 3.381 1.00 . A A . 13 LEU CD2 1 1
28 37261 1 1 13 LEU CG C -2.716 -0.523 3.877 1.00 . A A . 13 LEU CG 1 1
28 37262 1 1 13 LEU H H -4.456 -0.671 7.352 1.00 . A A . 13 LEU H 1 1
28 37263 1 1 13 LEU HA H -4.095 -2.722 5.285 1.00 . A A . 13 LEU HA 1 1
28 37264 1 1 13 LEU HB2 H -4.811 -0.752 4.306 1.00 . A A . 13 LEU HB2 1 1
28 37265 1 1 13 LEU HB3 H -3.930 0.272 5.465 1.00 . A A . 13 LEU HB3 1 1
28 37266 1 1 13 LEU HD11 H -3.949 -1.902 2.780 1.00 . A A . 13 LEU HD11 1 1
28 37267 1 1 13 LEU HD12 H -2.901 -0.883 1.765 1.00 . A A . 13 LEU HD12 1 1
28 37268 1 1 13 LEU HD13 H -2.204 -2.238 2.684 1.00 . A A . 13 LEU HD13 1 1
28 37269 1 1 13 LEU HD21 H -3.561 1.420 3.507 1.00 . A A . 13 LEU HD21 1 1
28 37270 1 1 13 LEU HD22 H -1.839 1.439 3.955 1.00 . A A . 13 LEU HD22 1 1
28 37271 1 1 13 LEU HD23 H -2.329 0.916 2.326 1.00 . A A . 13 LEU HD23 1 1
28 37272 1 1 13 LEU HG H -1.790 -0.808 4.378 1.00 . A A . 13 LEU HG 1 1
28 37273 1 1 13 LEU N N -4.341 -1.621 7.029 1.00 . A A . 13 LEU N 1 1
28 37274 1 1 13 LEU O O -1.505 -1.245 6.596 1.00 . A A . 13 LEU O 1 1
28 37275 1 1 14 GLU C C 0.341 -3.885 4.359 1.00 . A A . 14 GLU C 1 1
28 37276 1 1 14 GLU CA C -0.282 -3.570 5.712 1.00 . A A . 14 GLU CA 1 1
28 37277 1 1 14 GLU CB C -0.159 -4.764 6.655 1.00 . A A . 14 GLU CB 1 1
28 37278 1 1 14 GLU CD C -1.282 -5.917 8.581 1.00 . A A . 14 GLU CD 1 1
28 37279 1 1 14 GLU CG C -1.171 -4.623 7.788 1.00 . A A . 14 GLU CG 1 1
28 37280 1 1 14 GLU H H -2.281 -3.885 5.065 1.00 . A A . 14 GLU H 1 1
28 37281 1 1 14 GLU HA H 0.239 -2.719 6.151 1.00 . A A . 14 GLU HA 1 1
28 37282 1 1 14 GLU HB2 H -0.356 -5.683 6.104 1.00 . A A . 14 GLU HB2 1 1
28 37283 1 1 14 GLU HB3 H 0.848 -4.798 7.069 1.00 . A A . 14 GLU HB3 1 1
28 37284 1 1 14 GLU HG2 H -0.852 -3.821 8.455 1.00 . A A . 14 GLU HG2 1 1
28 37285 1 1 14 GLU HG3 H -2.146 -4.374 7.369 1.00 . A A . 14 GLU HG3 1 1
28 37286 1 1 14 GLU N N -1.680 -3.230 5.545 1.00 . A A . 14 GLU N 1 1
28 37287 1 1 14 GLU O O -0.319 -4.435 3.481 1.00 . A A . 14 GLU O 1 1
28 37288 1 1 14 GLU OE1 O -0.320 -6.214 9.321 1.00 . A A . 14 GLU OE1 1 1
28 37289 1 1 14 GLU OE2 O -2.328 -6.586 8.431 1.00 . A A . 14 GLU OE2 1 1
28 37290 1 1 15 ILE C C 3.708 -4.347 3.253 1.00 . A A . 15 ILE C 1 1
28 37291 1 1 15 ILE CA C 2.327 -3.780 2.953 1.00 . A A . 15 ILE CA 1 1
28 37292 1 1 15 ILE CB C 2.435 -2.479 2.163 1.00 . A A . 15 ILE CB 1 1
28 37293 1 1 15 ILE CD1 C 1.176 -0.403 1.603 1.00 . A A . 15 ILE CD1 1 1
28 37294 1 1 15 ILE CG1 C 1.045 -1.875 1.983 1.00 . A A . 15 ILE CG1 1 1
28 37295 1 1 15 ILE CG2 C 3.045 -2.766 0.794 1.00 . A A . 15 ILE CG2 1 1
28 37296 1 1 15 ILE H H 2.117 -3.083 4.948 1.00 . A A . 15 ILE H 1 1
28 37297 1 1 15 ILE HA H 1.767 -4.506 2.364 1.00 . A A . 15 ILE HA 1 1
28 37298 1 1 15 ILE HB H 3.069 -1.777 2.704 1.00 . A A . 15 ILE HB 1 1
28 37299 1 1 15 ILE HD11 H 0.342 0.157 2.027 1.00 . A A . 15 ILE HD11 1 1
28 37300 1 1 15 ILE HD12 H 2.114 -0.009 1.993 1.00 . A A . 15 ILE HD12 1 1
28 37301 1 1 15 ILE HD13 H 1.164 -0.306 0.518 1.00 . A A . 15 ILE HD13 1 1
28 37302 1 1 15 ILE HG12 H 0.516 -2.409 1.194 1.00 . A A . 15 ILE HG12 1 1
28 37303 1 1 15 ILE HG13 H 0.488 -1.961 2.917 1.00 . A A . 15 ILE HG13 1 1
28 37304 1 1 15 ILE HG21 H 2.404 -2.352 0.016 1.00 . A A . 15 ILE HG21 1 1
28 37305 1 1 15 ILE HG22 H 4.032 -2.307 0.733 1.00 . A A . 15 ILE HG22 1 1
28 37306 1 1 15 ILE HG23 H 3.136 -3.843 0.655 1.00 . A A . 15 ILE HG23 1 1
28 37307 1 1 15 ILE N N 1.619 -3.533 4.194 1.00 . A A . 15 ILE N 1 1
28 37308 1 1 15 ILE O O 4.514 -3.702 3.920 1.00 . A A . 15 ILE O 1 1
28 37309 1 1 16 HIS C C 5.946 -6.446 1.639 1.00 . A A . 16 HIS C 1 1
28 37310 1 1 16 HIS CA C 5.258 -6.204 2.975 1.00 . A A . 16 HIS CA 1 1
28 37311 1 1 16 HIS CB C 5.042 -7.519 3.718 1.00 . A A . 16 HIS CB 1 1
28 37312 1 1 16 HIS CD2 C 2.859 -8.541 2.863 1.00 . A A . 16 HIS CD2 1 1
28 37313 1 1 16 HIS CE1 C 3.673 -10.177 1.611 1.00 . A A . 16 HIS CE1 1 1
28 37314 1 1 16 HIS CG C 4.224 -8.504 2.929 1.00 . A A . 16 HIS CG 1 1
28 37315 1 1 16 HIS H H 3.280 -6.045 2.216 1.00 . A A . 16 HIS H 1 1
28 37316 1 1 16 HIS HA H 5.885 -5.552 3.584 1.00 . A A . 16 HIS HA 1 1
28 37317 1 1 16 HIS HB2 H 6.013 -7.963 3.936 1.00 . A A . 16 HIS HB2 1 1
28 37318 1 1 16 HIS HB3 H 4.530 -7.311 4.658 1.00 . A A . 16 HIS HB3 1 1
28 37319 1 1 16 HIS HD1 H 5.698 -9.747 2.001 1.00 . A A . 16 HIS HD1 1 1
28 37320 1 1 16 HIS HD2 H 2.170 -7.876 3.363 1.00 . A A . 16 HIS HD2 1 1
28 37321 1 1 16 HIS HE1 H 3.735 -11.029 0.950 1.00 . A A . 16 HIS HE1 1 1
28 37322 1 1 16 HIS HE2 H 1.598 -9.883 1.784 1.00 . A A . 16 HIS HE2 1 1
28 37323 1 1 16 HIS N N 3.979 -5.557 2.758 1.00 . A A . 16 HIS N 1 1
28 37324 1 1 16 HIS ND1 N 4.723 -9.527 2.146 1.00 . A A . 16 HIS ND1 1 1
28 37325 1 1 16 HIS NE2 N 2.533 -9.596 2.033 1.00 . A A . 16 HIS NE2 1 1
28 37326 1 1 16 HIS O O 5.595 -7.377 0.918 1.00 . A A . 16 HIS O 1 1
28 37327 1 1 17 ASN C C 9.008 -6.395 0.321 1.00 . A A . 17 ASN C 1 1
28 37328 1 1 17 ASN CA C 7.660 -5.735 0.066 1.00 . A A . 17 ASN CA 1 1
28 37329 1 1 17 ASN CB C 7.844 -4.356 -0.560 1.00 . A A . 17 ASN CB 1 1
28 37330 1 1 17 ASN CG C 8.435 -3.378 0.444 1.00 . A A . 17 ASN CG 1 1
28 37331 1 1 17 ASN H H 7.181 -4.856 1.939 1.00 . A A . 17 ASN H 1 1
28 37332 1 1 17 ASN HA H 7.086 -6.360 -0.618 1.00 . A A . 17 ASN HA 1 1
28 37333 1 1 17 ASN HB2 H 8.512 -4.438 -1.417 1.00 . A A . 17 ASN HB2 1 1
28 37334 1 1 17 ASN HB3 H 6.876 -3.982 -0.895 1.00 . A A . 17 ASN HB3 1 1
28 37335 1 1 17 ASN HD21 H 8.718 -1.984 -1.014 1.00 . A A . 17 ASN HD21 1 1
28 37336 1 1 17 ASN HD22 H 9.224 -1.506 0.593 1.00 . A A . 17 ASN HD22 1 1
28 37337 1 1 17 ASN N N 6.930 -5.605 1.310 1.00 . A A . 17 ASN N 1 1
28 37338 1 1 17 ASN ND2 N 8.824 -2.192 -0.031 1.00 . A A . 17 ASN ND2 1 1
28 37339 1 1 17 ASN O O 9.281 -6.846 1.431 1.00 . A A . 17 ASN O 1 1
28 37340 1 1 17 ASN OD1 O 8.541 -3.689 1.628 1.00 . A A . 17 ASN OD1 1 1
28 37341 1 1 18 ASN C C 11.030 -8.514 -0.188 1.00 . A A . 18 ASN C 1 1
28 37342 1 1 18 ASN CA C 11.164 -7.053 -0.593 1.00 . A A . 18 ASN CA 1 1
28 37343 1 1 18 ASN CB C 11.986 -6.281 0.435 1.00 . A A . 18 ASN CB 1 1
28 37344 1 1 18 ASN CG C 12.761 -5.151 -0.228 1.00 . A A . 18 ASN CG 1 1
28 37345 1 1 18 ASN H H 9.579 -6.066 -1.605 1.00 . A A . 18 ASN H 1 1
28 37346 1 1 18 ASN HA H 11.667 -7.001 -1.559 1.00 . A A . 18 ASN HA 1 1
28 37347 1 1 18 ASN HB2 H 11.316 -5.864 1.187 1.00 . A A . 18 ASN HB2 1 1
28 37348 1 1 18 ASN HB3 H 12.687 -6.961 0.917 1.00 . A A . 18 ASN HB3 1 1
28 37349 1 1 18 ASN HD21 H 12.123 -3.828 1.183 1.00 . A A . 18 ASN HD21 1 1
28 37350 1 1 18 ASN HD22 H 13.174 -3.165 -0.050 1.00 . A A . 18 ASN HD22 1 1
28 37351 1 1 18 ASN N N 9.852 -6.451 -0.712 1.00 . A A . 18 ASN N 1 1
28 37352 1 1 18 ASN ND2 N 12.680 -3.950 0.349 1.00 . A A . 18 ASN ND2 1 1
28 37353 1 1 18 ASN O O 11.890 -9.050 0.508 1.00 . A A . 18 ASN O 1 1
28 37354 1 1 18 ASN OD1 O 13.420 -5.361 -1.244 1.00 . A A . 18 ASN OD1 1 1
28 37355 1 1 19 GLU C C 9.477 -10.711 1.190 1.00 . A A . 19 GLU C 1 1
28 37356 1 1 19 GLU CA C 9.708 -10.553 -0.306 1.00 . A A . 19 GLU CA 1 1
28 37357 1 1 19 GLU CB C 10.902 -11.388 -0.760 1.00 . A A . 19 GLU CB 1 1
28 37358 1 1 19 GLU CD C 12.040 -12.369 -2.771 1.00 . A A . 19 GLU CD 1 1
28 37359 1 1 19 GLU CG C 10.931 -11.447 -2.285 1.00 . A A . 19 GLU CG 1 1
28 37360 1 1 19 GLU H H 9.268 -8.674 -1.195 1.00 . A A . 19 GLU H 1 1
28 37361 1 1 19 GLU HA H 8.818 -10.891 -0.838 1.00 . A A . 19 GLU HA 1 1
28 37362 1 1 19 GLU HB2 H 11.823 -10.933 -0.396 1.00 . A A . 19 GLU HB2 1 1
28 37363 1 1 19 GLU HB3 H 10.812 -12.398 -0.360 1.00 . A A . 19 GLU HB3 1 1
28 37364 1 1 19 GLU HG2 H 9.973 -11.817 -2.648 1.00 . A A . 19 GLU HG2 1 1
28 37365 1 1 19 GLU HG3 H 11.101 -10.444 -2.678 1.00 . A A . 19 GLU HG3 1 1
28 37366 1 1 19 GLU N N 9.946 -9.160 -0.625 1.00 . A A . 19 GLU N 1 1
28 37367 1 1 19 GLU O O 10.022 -11.620 1.812 1.00 . A A . 19 GLU O 1 1
28 37368 1 1 19 GLU OE1 O 13.201 -11.905 -2.779 1.00 . A A . 19 GLU OE1 1 1
28 37369 1 1 19 GLU OE2 O 11.706 -13.520 -3.126 1.00 . A A . 19 GLU OE2 1 1
28 37370 1 1 20 GLY C C 9.604 -9.512 3.996 1.00 . A A . 20 GLY C 1 1
28 37371 1 1 20 GLY CA C 8.367 -9.873 3.185 1.00 . A A . 20 GLY CA 1 1
28 37372 1 1 20 GLY H H 8.239 -9.095 1.212 1.00 . A A . 20 GLY H 1 1
28 37373 1 1 20 GLY HA2 H 7.569 -9.167 3.412 1.00 . A A . 20 GLY HA2 1 1
28 37374 1 1 20 GLY HA3 H 8.044 -10.880 3.451 1.00 . A A . 20 GLY HA3 1 1
28 37375 1 1 20 GLY N N 8.664 -9.824 1.768 1.00 . A A . 20 GLY N 1 1
28 37376 1 1 20 GLY O O 9.908 -10.163 4.993 1.00 . A A . 20 GLY O 1 1
28 37377 1 1 21 ARG C C 11.183 -6.865 5.173 1.00 . A A . 21 ARG C 1 1
28 37378 1 1 21 ARG CA C 11.516 -8.027 4.248 1.00 . A A . 21 ARG CA 1 1
28 37379 1 1 21 ARG CB C 12.565 -7.615 3.219 1.00 . A A . 21 ARG CB 1 1
28 37380 1 1 21 ARG CD C 14.278 -6.081 4.179 1.00 . A A . 21 ARG CD 1 1
28 37381 1 1 21 ARG CG C 13.933 -7.539 3.890 1.00 . A A . 21 ARG CG 1 1
28 37382 1 1 21 ARG CZ C 16.140 -4.523 3.768 1.00 . A A . 21 ARG CZ 1 1
28 37383 1 1 21 ARG H H 10.024 -7.968 2.739 1.00 . A A . 21 ARG H 1 1
28 37384 1 1 21 ARG HA H 11.909 -8.851 4.844 1.00 . A A . 21 ARG HA 1 1
28 37385 1 1 21 ARG HB2 H 12.594 -8.351 2.416 1.00 . A A . 21 ARG HB2 1 1
28 37386 1 1 21 ARG HB3 H 12.307 -6.639 2.809 1.00 . A A . 21 ARG HB3 1 1
28 37387 1 1 21 ARG HD2 H 13.571 -5.436 3.658 1.00 . A A . 21 ARG HD2 1 1
28 37388 1 1 21 ARG HD3 H 14.204 -5.901 5.251 1.00 . A A . 21 ARG HD3 1 1
28 37389 1 1 21 ARG HE H 16.205 -6.521 3.384 1.00 . A A . 21 ARG HE 1 1
28 37390 1 1 21 ARG HG2 H 13.911 -8.099 4.825 1.00 . A A . 21 ARG HG2 1 1
28 37391 1 1 21 ARG HG3 H 14.687 -7.967 3.229 1.00 . A A . 21 ARG HG3 1 1
28 37392 1 1 21 ARG HH11 H 14.452 -3.681 4.549 1.00 . A A . 21 ARG HH11 1 1
28 37393 1 1 21 ARG HH12 H 15.774 -2.574 4.256 1.00 . A A . 21 ARG HH12 1 1
28 37394 1 1 21 ARG HH21 H 17.952 -5.059 2.996 1.00 . A A . 21 ARG HH21 1 1
28 37395 1 1 21 ARG HH22 H 17.770 -3.360 3.371 1.00 . A A . 21 ARG HH22 1 1
28 37396 1 1 21 ARG N N 10.318 -8.469 3.564 1.00 . A A . 21 ARG N 1 1
28 37397 1 1 21 ARG NE N 15.635 -5.764 3.732 1.00 . A A . 21 ARG NE 1 1
28 37398 1 1 21 ARG NH1 N 15.394 -3.509 4.229 1.00 . A A . 21 ARG NH1 1 1
28 37399 1 1 21 ARG NH2 N 17.390 -4.295 3.344 1.00 . A A . 21 ARG NH2 1 1
28 37400 1 1 21 ARG O O 11.698 -6.788 6.286 1.00 . A A . 21 ARG O 1 1
28 37401 1 1 22 ASP C C 8.427 -4.571 5.345 1.00 . A A . 22 ASP C 1 1
28 37402 1 1 22 ASP CA C 9.922 -4.809 5.496 1.00 . A A . 22 ASP CA 1 1
28 37403 1 1 22 ASP CB C 10.713 -3.586 5.039 1.00 . A A . 22 ASP CB 1 1
28 37404 1 1 22 ASP CG C 12.144 -3.640 5.555 1.00 . A A . 22 ASP CG 1 1
28 37405 1 1 22 ASP H H 9.923 -6.070 3.787 1.00 . A A . 22 ASP H 1 1
28 37406 1 1 22 ASP HA H 10.145 -5.003 6.545 1.00 . A A . 22 ASP HA 1 1
28 37407 1 1 22 ASP HB2 H 10.726 -3.554 3.950 1.00 . A A . 22 ASP HB2 1 1
28 37408 1 1 22 ASP HB3 H 10.230 -2.685 5.418 1.00 . A A . 22 ASP HB3 1 1
28 37409 1 1 22 ASP N N 10.318 -5.960 4.710 1.00 . A A . 22 ASP N 1 1
28 37410 1 1 22 ASP O O 7.942 -4.341 4.239 1.00 . A A . 22 ASP O 1 1
28 37411 1 1 22 ASP OD1 O 12.313 -4.074 6.715 1.00 . A A . 22 ASP OD1 1 1
28 37412 1 1 22 ASP OD2 O 13.042 -3.246 4.780 1.00 . A A . 22 ASP OD2 1 1
28 37413 1 1 23 THR C C 5.936 -3.009 6.912 1.00 . A A . 23 THR C 1 1
28 37414 1 1 23 THR CA C 6.261 -4.418 6.440 1.00 . A A . 23 THR CA 1 1
28 37415 1 1 23 THR CB C 5.584 -5.456 7.331 1.00 . A A . 23 THR CB 1 1
28 37416 1 1 23 THR CG2 C 4.074 -5.402 7.117 1.00 . A A . 23 THR CG2 1 1
28 37417 1 1 23 THR H H 8.140 -4.821 7.345 1.00 . A A . 23 THR H 1 1
28 37418 1 1 23 THR HA H 5.900 -4.540 5.418 1.00 . A A . 23 THR HA 1 1
28 37419 1 1 23 THR HB H 5.811 -5.242 8.375 1.00 . A A . 23 THR HB 1 1
28 37420 1 1 23 THR HG1 H 6.123 -7.260 7.805 1.00 . A A . 23 THR HG1 1 1
28 37421 1 1 23 THR HG21 H 3.587 -5.090 8.041 1.00 . A A . 23 THR HG21 1 1
28 37422 1 1 23 THR HG22 H 3.844 -4.689 6.326 1.00 . A A . 23 THR HG22 1 1
28 37423 1 1 23 THR HG23 H 3.712 -6.390 6.832 1.00 . A A . 23 THR HG23 1 1
28 37424 1 1 23 THR N N 7.694 -4.628 6.459 1.00 . A A . 23 THR N 1 1
28 37425 1 1 23 THR O O 6.685 -2.424 7.693 1.00 . A A . 23 THR O 1 1
28 37426 1 1 23 THR OG1 O 6.060 -6.741 7.000 1.00 . A A . 23 THR OG1 1 1
28 37427 1 1 24 LEU C C 2.893 -1.104 7.049 1.00 . A A . 24 LEU C 1 1
28 37428 1 1 24 LEU CA C 4.396 -1.126 6.811 1.00 . A A . 24 LEU CA 1 1
28 37429 1 1 24 LEU CB C 4.784 -0.144 5.709 1.00 . A A . 24 LEU CB 1 1
28 37430 1 1 24 LEU CD1 C 5.999 -0.765 3.624 1.00 . A A . 24 LEU CD1 1 1
28 37431 1 1 24 LEU CD2 C 7.149 0.571 5.386 1.00 . A A . 24 LEU CD2 1 1
28 37432 1 1 24 LEU CG C 6.137 -0.542 5.127 1.00 . A A . 24 LEU CG 1 1
28 37433 1 1 24 LEU H H 4.234 -2.985 5.797 1.00 . A A . 24 LEU H 1 1
28 37434 1 1 24 LEU HA H 4.904 -0.841 7.732 1.00 . A A . 24 LEU HA 1 1
28 37435 1 1 24 LEU HB2 H 4.030 -0.165 4.922 1.00 . A A . 24 LEU HB2 1 1
28 37436 1 1 24 LEU HB3 H 4.848 0.861 6.124 1.00 . A A . 24 LEU HB3 1 1
28 37437 1 1 24 LEU HD11 H 4.961 -0.994 3.384 1.00 . A A . 24 LEU HD11 1 1
28 37438 1 1 24 LEU HD12 H 6.304 0.137 3.093 1.00 . A A . 24 LEU HD12 1 1
28 37439 1 1 24 LEU HD13 H 6.635 -1.597 3.320 1.00 . A A . 24 LEU HD13 1 1
28 37440 1 1 24 LEU HD21 H 6.840 1.473 4.857 1.00 . A A . 24 LEU HD21 1 1
28 37441 1 1 24 LEU HD22 H 7.198 0.776 6.455 1.00 . A A . 24 LEU HD22 1 1
28 37442 1 1 24 LEU HD23 H 8.131 0.260 5.030 1.00 . A A . 24 LEU HD23 1 1
28 37443 1 1 24 LEU HG H 6.480 -1.461 5.600 1.00 . A A . 24 LEU HG 1 1
28 37444 1 1 24 LEU N N 4.815 -2.462 6.436 1.00 . A A . 24 LEU N 1 1
28 37445 1 1 24 LEU O O 2.115 -1.418 6.150 1.00 . A A . 24 LEU O 1 1
28 37446 1 1 25 CYS C C 0.614 0.781 8.615 1.00 . A A . 25 CYS C 1 1
28 37447 1 1 25 CYS CA C 1.081 -0.668 8.614 1.00 . A A . 25 CYS CA 1 1
28 37448 1 1 25 CYS CB C 0.870 -1.305 9.985 1.00 . A A . 25 CYS CB 1 1
28 37449 1 1 25 CYS H H 3.166 -0.482 8.967 1.00 . A A . 25 CYS H 1 1
28 37450 1 1 25 CYS HA H 0.506 -1.224 7.874 1.00 . A A . 25 CYS HA 1 1
28 37451 1 1 25 CYS HB2 H 1.105 -0.566 10.750 1.00 . A A . 25 CYS HB2 1 1
28 37452 1 1 25 CYS HB3 H -0.179 -1.584 10.080 1.00 . A A . 25 CYS HB3 1 1
28 37453 1 1 25 CYS N N 2.485 -0.730 8.264 1.00 . A A . 25 CYS N 1 1
28 37454 1 1 25 CYS O O 1.339 1.667 9.061 1.00 . A A . 25 CYS O 1 1
28 37455 1 1 25 CYS SG S 1.884 -2.776 10.276 1.00 . A A . 25 CYS SG 1 1
28 37456 1 1 26 PHE C C -2.545 2.366 8.678 1.00 . A A . 26 PHE C 1 1
28 37457 1 1 26 PHE CA C -1.153 2.358 8.061 1.00 . A A . 26 PHE CA 1 1
28 37458 1 1 26 PHE CB C -1.201 2.830 6.611 1.00 . A A . 26 PHE CB 1 1
28 37459 1 1 26 PHE CD1 C 0.810 1.881 5.423 1.00 . A A . 26 PHE CD1 1 1
28 37460 1 1 26 PHE CD2 C 0.784 4.245 5.965 1.00 . A A . 26 PHE CD2 1 1
28 37461 1 1 26 PHE CE1 C 2.075 2.028 4.843 1.00 . A A . 26 PHE CE1 1 1
28 37462 1 1 26 PHE CE2 C 2.049 4.391 5.385 1.00 . A A . 26 PHE CE2 1 1
28 37463 1 1 26 PHE CG C 0.163 2.990 5.984 1.00 . A A . 26 PHE CG 1 1
28 37464 1 1 26 PHE CZ C 2.695 3.283 4.824 1.00 . A A . 26 PHE CZ 1 1
28 37465 1 1 26 PHE H H -1.157 0.255 7.759 1.00 . A A . 26 PHE H 1 1
28 37466 1 1 26 PHE HA H -0.511 3.030 8.630 1.00 . A A . 26 PHE HA 1 1
28 37467 1 1 26 PHE HB2 H -1.769 2.106 6.027 1.00 . A A . 26 PHE HB2 1 1
28 37468 1 1 26 PHE HB3 H -1.715 3.791 6.573 1.00 . A A . 26 PHE HB3 1 1
28 37469 1 1 26 PHE HD1 H 0.331 0.913 5.438 1.00 . A A . 26 PHE HD1 1 1
28 37470 1 1 26 PHE HD2 H 0.285 5.099 6.398 1.00 . A A . 26 PHE HD2 1 1
28 37471 1 1 26 PHE HE1 H 2.574 1.173 4.411 1.00 . A A . 26 PHE HE1 1 1
28 37472 1 1 26 PHE HE2 H 2.528 5.360 5.372 1.00 . A A . 26 PHE HE2 1 1
28 37473 1 1 26 PHE HZ H 3.672 3.397 4.377 1.00 . A A . 26 PHE HZ 1 1
28 37474 1 1 26 PHE N N -0.600 1.020 8.114 1.00 . A A . 26 PHE N 1 1
28 37475 1 1 26 PHE O O -3.266 1.375 8.600 1.00 . A A . 26 PHE O 1 1
28 37476 1 1 27 ALA C C -4.799 4.998 9.621 1.00 . A A . 27 ALA C 1 1
28 37477 1 1 27 ALA CA C -4.221 3.622 9.918 1.00 . A A . 27 ALA CA 1 1
28 37478 1 1 27 ALA CB C -4.083 3.407 11.422 1.00 . A A . 27 ALA CB 1 1
28 37479 1 1 27 ALA H H -2.289 4.278 9.327 1.00 . A A . 27 ALA H 1 1
28 37480 1 1 27 ALA HA H -4.888 2.862 9.511 1.00 . A A . 27 ALA HA 1 1
28 37481 1 1 27 ALA HB1 H -3.434 4.176 11.842 1.00 . A A . 27 ALA HB1 1 1
28 37482 1 1 27 ALA HB2 H -5.067 3.467 11.889 1.00 . A A . 27 ALA HB2 1 1
28 37483 1 1 27 ALA HB3 H -3.651 2.424 11.611 1.00 . A A . 27 ALA HB3 1 1
28 37484 1 1 27 ALA N N -2.921 3.491 9.292 1.00 . A A . 27 ALA N 1 1
28 37485 1 1 27 ALA O O -4.133 5.837 9.018 1.00 . A A . 27 ALA O 1 1
28 37486 1 1 28 ASN C C -6.943 6.705 8.333 1.00 . A A . 28 ASN C 1 1
28 37487 1 1 28 ASN CA C -6.703 6.500 9.821 1.00 . A A . 28 ASN CA 1 1
28 37488 1 1 28 ASN CB C -5.841 7.624 10.390 1.00 . A A . 28 ASN CB 1 1
28 37489 1 1 28 ASN CG C -6.028 7.743 11.896 1.00 . A A . 28 ASN CG 1 1
28 37490 1 1 28 ASN H H -6.550 4.505 10.536 1.00 . A A . 28 ASN H 1 1
28 37491 1 1 28 ASN HA H -7.664 6.496 10.336 1.00 . A A . 28 ASN HA 1 1
28 37492 1 1 28 ASN HB2 H -4.794 7.416 10.173 1.00 . A A . 28 ASN HB2 1 1
28 37493 1 1 28 ASN HB3 H -6.125 8.566 9.919 1.00 . A A . 28 ASN HB3 1 1
28 37494 1 1 28 ASN HD21 H -6.299 9.756 11.747 1.00 . A A . 28 ASN HD21 1 1
28 37495 1 1 28 ASN HD22 H -6.387 9.103 13.368 1.00 . A A . 28 ASN HD22 1 1
28 37496 1 1 28 ASN N N -6.044 5.229 10.045 1.00 . A A . 28 ASN N 1 1
28 37497 1 1 28 ASN ND2 N -6.257 8.967 12.376 1.00 . A A . 28 ASN ND2 1 1
28 37498 1 1 28 ASN O O -6.129 6.297 7.507 1.00 . A A . 28 ASN O 1 1
28 37499 1 1 28 ASN OD1 O -5.964 6.746 12.611 1.00 . A A . 28 ASN OD1 1 1
28 37500 1 1 29 ALA C C -7.374 8.524 5.982 1.00 . A A . 29 ALA C 1 1
28 37501 1 1 29 ALA CA C -8.408 7.597 6.606 1.00 . A A . 29 ALA CA 1 1
28 37502 1 1 29 ALA CB C -9.802 8.215 6.533 1.00 . A A . 29 ALA CB 1 1
28 37503 1 1 29 ALA H H -8.702 7.657 8.709 1.00 . A A . 29 ALA H 1 1
28 37504 1 1 29 ALA HA H -8.411 6.653 6.062 1.00 . A A . 29 ALA HA 1 1
28 37505 1 1 29 ALA HB1 H -10.551 7.441 6.696 1.00 . A A . 29 ALA HB1 1 1
28 37506 1 1 29 ALA HB2 H -9.900 8.982 7.302 1.00 . A A . 29 ALA HB2 1 1
28 37507 1 1 29 ALA HB3 H -9.949 8.664 5.551 1.00 . A A . 29 ALA HB3 1 1
28 37508 1 1 29 ALA N N -8.066 7.341 7.991 1.00 . A A . 29 ALA N 1 1
28 37509 1 1 29 ALA O O -7.405 8.770 4.779 1.00 . A A . 29 ALA O 1 1
28 37510 1 1 30 GLY C C -4.869 9.436 4.996 1.00 . A A . 30 GLY C 1 1
28 37511 1 1 30 GLY CA C -5.422 9.932 6.324 1.00 . A A . 30 GLY CA 1 1
28 37512 1 1 30 GLY H H -6.473 8.804 7.786 1.00 . A A . 30 GLY H 1 1
28 37513 1 1 30 GLY HA2 H -5.841 10.929 6.190 1.00 . A A . 30 GLY HA2 1 1
28 37514 1 1 30 GLY HA3 H -4.615 9.976 7.056 1.00 . A A . 30 GLY HA3 1 1
28 37515 1 1 30 GLY N N -6.456 9.038 6.804 1.00 . A A . 30 GLY N 1 1
28 37516 1 1 30 GLY O O -4.962 8.250 4.686 1.00 . A A . 30 GLY O 1 1
28 37517 1 1 31 THR C C -2.417 10.735 2.709 1.00 . A A . 31 THR C 1 1
28 37518 1 1 31 THR CA C -3.729 9.995 2.921 1.00 . A A . 31 THR CA 1 1
28 37519 1 1 31 THR CB C -4.728 10.338 1.820 1.00 . A A . 31 THR CB 1 1
28 37520 1 1 31 THR CG2 C -4.060 10.173 0.458 1.00 . A A . 31 THR CG2 1 1
28 37521 1 1 31 THR H H -4.240 11.310 4.509 1.00 . A A . 31 THR H 1 1
28 37522 1 1 31 THR HA H -3.537 8.922 2.901 1.00 . A A . 31 THR HA 1 1
28 37523 1 1 31 THR HB H -5.060 11.369 1.939 1.00 . A A . 31 THR HB 1 1
28 37524 1 1 31 THR HG1 H -6.639 10.003 1.887 1.00 . A A . 31 THR HG1 1 1
28 37525 1 1 31 THR HG21 H -4.737 10.518 -0.324 1.00 . A A . 31 THR HG21 1 1
28 37526 1 1 31 THR HG22 H -3.143 10.762 0.429 1.00 . A A . 31 THR HG22 1 1
28 37527 1 1 31 THR HG23 H -3.822 9.122 0.294 1.00 . A A . 31 THR HG23 1 1
28 37528 1 1 31 THR N N -4.292 10.347 4.209 1.00 . A A . 31 THR N 1 1
28 37529 1 1 31 THR O O -2.388 11.964 2.696 1.00 . A A . 31 THR O 1 1
28 37530 1 1 31 THR OG1 O -5.838 9.474 1.906 1.00 . A A . 31 THR OG1 1 1
28 37531 1 1 32 MET C C 0.760 9.755 1.310 1.00 . A A . 32 MET C 1 1
28 37532 1 1 32 MET CA C -0.019 10.572 2.331 1.00 . A A . 32 MET CA 1 1
28 37533 1 1 32 MET CB C 0.730 10.631 3.659 1.00 . A A . 32 MET CB 1 1
28 37534 1 1 32 MET CE C 2.490 7.380 5.620 1.00 . A A . 32 MET CE 1 1
28 37535 1 1 32 MET CG C 1.295 9.251 3.986 1.00 . A A . 32 MET CG 1 1
28 37536 1 1 32 MET H H -1.403 8.976 2.559 1.00 . A A . 32 MET H 1 1
28 37537 1 1 32 MET HA H -0.144 11.586 1.951 1.00 . A A . 32 MET HA 1 1
28 37538 1 1 32 MET HB2 H 1.546 11.350 3.585 1.00 . A A . 32 MET HB2 1 1
28 37539 1 1 32 MET HB3 H 0.045 10.938 4.449 1.00 . A A . 32 MET HB3 1 1
28 37540 1 1 32 MET HE1 H 2.865 7.174 4.617 1.00 . A A . 32 MET HE1 1 1
28 37541 1 1 32 MET HE2 H 3.298 7.257 6.341 1.00 . A A . 32 MET HE2 1 1
28 37542 1 1 32 MET HE3 H 1.683 6.686 5.856 1.00 . A A . 32 MET HE3 1 1
28 37543 1 1 32 MET HG2 H 0.519 8.508 3.804 1.00 . A A . 32 MET HG2 1 1
28 37544 1 1 32 MET HG3 H 2.133 9.053 3.318 1.00 . A A . 32 MET HG3 1 1
28 37545 1 1 32 MET N N -1.326 9.983 2.540 1.00 . A A . 32 MET N 1 1
28 37546 1 1 32 MET O O 0.461 8.583 1.090 1.00 . A A . 32 MET O 1 1
28 37547 1 1 32 MET SD S 1.868 9.077 5.694 1.00 . A A . 32 MET SD 1 1
28 37548 1 1 33 PRO C C 3.551 8.771 0.359 1.00 . A A . 33 PRO C 1 1
28 37549 1 1 33 PRO CA C 2.610 9.761 -0.312 1.00 . A A . 33 PRO CA 1 1
28 37550 1 1 33 PRO CB C 3.388 10.919 -0.935 1.00 . A A . 33 PRO CB 1 1
28 37551 1 1 33 PRO CD C 2.140 11.755 0.919 1.00 . A A . 33 PRO CD 1 1
28 37552 1 1 33 PRO CG C 3.486 11.918 0.217 1.00 . A A . 33 PRO CG 1 1
28 37553 1 1 33 PRO HA H 2.016 9.252 -1.071 1.00 . A A . 33 PRO HA 1 1
28 37554 1 1 33 PRO HB2 H 4.367 10.610 -1.302 1.00 . A A . 33 PRO HB2 1 1
28 37555 1 1 33 PRO HB3 H 2.795 11.358 -1.737 1.00 . A A . 33 PRO HB3 1 1
28 37556 1 1 33 PRO HD2 H 2.228 11.971 1.983 1.00 . A A . 33 PRO HD2 1 1
28 37557 1 1 33 PRO HD3 H 1.401 12.410 0.458 1.00 . A A . 33 PRO HD3 1 1
28 37558 1 1 33 PRO HG2 H 4.283 11.607 0.893 1.00 . A A . 33 PRO HG2 1 1
28 37559 1 1 33 PRO HG3 H 3.651 12.938 -0.130 1.00 . A A . 33 PRO HG3 1 1
28 37560 1 1 33 PRO N N 1.762 10.378 0.685 1.00 . A A . 33 PRO N 1 1
28 37561 1 1 33 PRO O O 4.206 9.104 1.345 1.00 . A A . 33 PRO O 1 1
28 37562 1 1 34 VAL C C 5.309 5.900 -0.736 1.00 . A A . 34 VAL C 1 1
28 37563 1 1 34 VAL CA C 4.471 6.518 0.374 1.00 . A A . 34 VAL CA 1 1
28 37564 1 1 34 VAL CB C 3.614 5.457 1.058 1.00 . A A . 34 VAL CB 1 1
28 37565 1 1 34 VAL CG1 C 2.521 6.137 1.878 1.00 . A A . 34 VAL CG1 1 1
28 37566 1 1 34 VAL CG2 C 2.973 4.561 0.002 1.00 . A A . 34 VAL CG2 1 1
28 37567 1 1 34 VAL H H 3.055 7.327 -0.986 1.00 . A A . 34 VAL H 1 1
28 37568 1 1 34 VAL HA H 5.136 6.965 1.112 1.00 . A A . 34 VAL HA 1 1
28 37569 1 1 34 VAL HB H 4.239 4.853 1.716 1.00 . A A . 34 VAL HB 1 1
28 37570 1 1 34 VAL HG11 H 1.584 6.119 1.322 1.00 . A A . 34 VAL HG11 1 1
28 37571 1 1 34 VAL HG12 H 2.393 5.609 2.823 1.00 . A A . 34 VAL HG12 1 1
28 37572 1 1 34 VAL HG13 H 2.806 7.171 2.076 1.00 . A A . 34 VAL HG13 1 1
28 37573 1 1 34 VAL HG21 H 2.394 3.778 0.492 1.00 . A A . 34 VAL HG21 1 1
28 37574 1 1 34 VAL HG22 H 2.316 5.158 -0.630 1.00 . A A . 34 VAL HG22 1 1
28 37575 1 1 34 VAL HG23 H 3.752 4.108 -0.611 1.00 . A A . 34 VAL HG23 1 1
28 37576 1 1 34 VAL N N 3.615 7.549 -0.176 1.00 . A A . 34 VAL N 1 1
28 37577 1 1 34 VAL O O 4.973 6.021 -1.912 1.00 . A A . 34 VAL O 1 1
28 37578 1 1 35 ALA C C 7.535 3.157 -0.920 1.00 . A A . 35 ALA C 1 1
28 37579 1 1 35 ALA CA C 7.284 4.604 -1.322 1.00 . A A . 35 ALA CA 1 1
28 37580 1 1 35 ALA CB C 8.596 5.380 -1.397 1.00 . A A . 35 ALA CB 1 1
28 37581 1 1 35 ALA H H 6.637 5.166 0.621 1.00 . A A . 35 ALA H 1 1
28 37582 1 1 35 ALA HA H 6.807 4.621 -2.302 1.00 . A A . 35 ALA HA 1 1
28 37583 1 1 35 ALA HB1 H 9.407 4.760 -1.013 1.00 . A A . 35 ALA HB1 1 1
28 37584 1 1 35 ALA HB2 H 8.802 5.647 -2.433 1.00 . A A . 35 ALA HB2 1 1
28 37585 1 1 35 ALA HB3 H 8.517 6.286 -0.797 1.00 . A A . 35 ALA HB3 1 1
28 37586 1 1 35 ALA N N 6.405 5.235 -0.360 1.00 . A A . 35 ALA N 1 1
28 37587 1 1 35 ALA O O 8.185 2.896 0.090 1.00 . A A . 35 ALA O 1 1
28 37588 1 1 36 ILE C C 7.669 0.091 -2.696 1.00 . A A . 36 ILE C 1 1
28 37589 1 1 36 ILE CA C 7.186 0.804 -1.440 1.00 . A A . 36 ILE CA 1 1
28 37590 1 1 36 ILE CB C 5.862 0.218 -0.959 1.00 . A A . 36 ILE CB 1 1
28 37591 1 1 36 ILE CD1 C 4.186 1.267 0.558 1.00 . A A . 36 ILE CD1 1 1
28 37592 1 1 36 ILE CG1 C 5.591 0.678 0.471 1.00 . A A . 36 ILE CG1 1 1
28 37593 1 1 36 ILE CG2 C 5.937 -1.306 -0.997 1.00 . A A . 36 ILE CG2 1 1
28 37594 1 1 36 ILE H H 6.490 2.487 -2.533 1.00 . A A . 36 ILE H 1 1
28 37595 1 1 36 ILE HA H 7.933 0.683 -0.656 1.00 . A A . 36 ILE HA 1 1
28 37596 1 1 36 ILE HB H 5.056 0.558 -1.609 1.00 . A A . 36 ILE HB 1 1
28 37597 1 1 36 ILE HD11 H 3.474 0.476 0.790 1.00 . A A . 36 ILE HD11 1 1
28 37598 1 1 36 ILE HD12 H 4.158 2.023 1.343 1.00 . A A . 36 ILE HD12 1 1
28 37599 1 1 36 ILE HD13 H 3.924 1.724 -0.396 1.00 . A A . 36 ILE HD13 1 1
28 37600 1 1 36 ILE HG12 H 5.671 -0.173 1.148 1.00 . A A . 36 ILE HG12 1 1
28 37601 1 1 36 ILE HG13 H 6.321 1.436 0.753 1.00 . A A . 36 ILE HG13 1 1
28 37602 1 1 36 ILE HG21 H 6.539 -1.661 -0.161 1.00 . A A . 36 ILE HG21 1 1
28 37603 1 1 36 ILE HG22 H 4.932 -1.721 -0.924 1.00 . A A . 36 ILE HG22 1 1
28 37604 1 1 36 ILE HG23 H 6.394 -1.624 -1.934 1.00 . A A . 36 ILE HG23 1 1
28 37605 1 1 36 ILE N N 7.017 2.217 -1.714 1.00 . A A . 36 ILE N 1 1
28 37606 1 1 36 ILE O O 6.924 -0.033 -3.666 1.00 . A A . 36 ILE O 1 1
28 37607 1 1 37 TYR C C 9.483 -2.574 -3.555 1.00 . A A . 37 TYR C 1 1
28 37608 1 1 37 TYR CA C 9.490 -1.074 -3.811 1.00 . A A . 37 TYR CA 1 1
28 37609 1 1 37 TYR CB C 10.912 -0.573 -4.048 1.00 . A A . 37 TYR CB 1 1
28 37610 1 1 37 TYR CD1 C 10.919 1.754 -3.078 1.00 . A A . 37 TYR CD1 1 1
28 37611 1 1 37 TYR CD2 C 11.176 1.489 -5.474 1.00 . A A . 37 TYR CD2 1 1
28 37612 1 1 37 TYR CE1 C 11.006 3.143 -3.222 1.00 . A A . 37 TYR CE1 1 1
28 37613 1 1 37 TYR CE2 C 11.263 2.879 -5.619 1.00 . A A . 37 TYR CE2 1 1
28 37614 1 1 37 TYR CG C 11.005 0.926 -4.204 1.00 . A A . 37 TYR CG 1 1
28 37615 1 1 37 TYR CZ C 11.177 3.706 -4.492 1.00 . A A . 37 TYR CZ 1 1
28 37616 1 1 37 TYR H H 9.490 -0.250 -1.853 1.00 . A A . 37 TYR H 1 1
28 37617 1 1 37 TYR HA H 8.889 -0.863 -4.695 1.00 . A A . 37 TYR HA 1 1
28 37618 1 1 37 TYR HB2 H 11.533 -0.874 -3.204 1.00 . A A . 37 TYR HB2 1 1
28 37619 1 1 37 TYR HB3 H 11.300 -1.041 -4.953 1.00 . A A . 37 TYR HB3 1 1
28 37620 1 1 37 TYR HD1 H 10.787 1.320 -2.098 1.00 . A A . 37 TYR HD1 1 1
28 37621 1 1 37 TYR HD2 H 11.242 0.851 -6.343 1.00 . A A . 37 TYR HD2 1 1
28 37622 1 1 37 TYR HE1 H 10.940 3.782 -2.353 1.00 . A A . 37 TYR HE1 1 1
28 37623 1 1 37 TYR HE2 H 11.395 3.313 -6.599 1.00 . A A . 37 TYR HE2 1 1
28 37624 1 1 37 TYR HH H 10.840 5.382 -5.433 1.00 . A A . 37 TYR HH 1 1
28 37625 1 1 37 TYR N N 8.918 -0.379 -2.675 1.00 . A A . 37 TYR N 1 1
28 37626 1 1 37 TYR O O 9.889 -3.026 -2.486 1.00 . A A . 37 TYR O 1 1
28 37627 1 1 37 TYR OH O 11.262 5.060 -4.633 1.00 . A A . 37 TYR OH 1 1
28 37628 1 1 38 GLY C C 7.748 -5.201 -3.592 1.00 . A A . 38 GLY C 1 1
28 37629 1 1 38 GLY CA C 8.964 -4.791 -4.410 1.00 . A A . 38 GLY CA 1 1
28 37630 1 1 38 GLY H H 8.697 -2.929 -5.399 1.00 . A A . 38 GLY H 1 1
28 37631 1 1 38 GLY HA2 H 8.899 -5.239 -5.402 1.00 . A A . 38 GLY HA2 1 1
28 37632 1 1 38 GLY HA3 H 9.868 -5.144 -3.914 1.00 . A A . 38 GLY HA3 1 1
28 37633 1 1 38 GLY N N 9.020 -3.348 -4.539 1.00 . A A . 38 GLY N 1 1
28 37634 1 1 38 GLY O O 7.886 -5.769 -2.511 1.00 . A A . 38 GLY O 1 1
28 37635 1 1 39 VAL C C 4.974 -6.709 -3.683 1.00 . A A . 39 VAL C 1 1
28 37636 1 1 39 VAL CA C 5.320 -5.248 -3.429 1.00 . A A . 39 VAL CA 1 1
28 37637 1 1 39 VAL CB C 4.201 -4.334 -3.919 1.00 . A A . 39 VAL CB 1 1
28 37638 1 1 39 VAL CG1 C 2.952 -4.558 -3.071 1.00 . A A . 39 VAL CG1 1 1
28 37639 1 1 39 VAL CG2 C 4.643 -2.879 -3.798 1.00 . A A . 39 VAL CG2 1 1
28 37640 1 1 39 VAL H H 6.494 -4.442 -5.004 1.00 . A A . 39 VAL H 1 1
28 37641 1 1 39 VAL HA H 5.455 -5.099 -2.358 1.00 . A A . 39 VAL HA 1 1
28 37642 1 1 39 VAL HB H 3.977 -4.560 -4.962 1.00 . A A . 39 VAL HB 1 1
28 37643 1 1 39 VAL HG11 H 2.548 -5.550 -3.275 1.00 . A A . 39 VAL HG11 1 1
28 37644 1 1 39 VAL HG12 H 3.211 -4.481 -2.015 1.00 . A A . 39 VAL HG12 1 1
28 37645 1 1 39 VAL HG13 H 2.205 -3.804 -3.318 1.00 . A A . 39 VAL HG13 1 1
28 37646 1 1 39 VAL HG21 H 4.371 -2.497 -2.814 1.00 . A A . 39 VAL HG21 1 1
28 37647 1 1 39 VAL HG22 H 5.724 -2.816 -3.926 1.00 . A A . 39 VAL HG22 1 1
28 37648 1 1 39 VAL HG23 H 4.151 -2.284 -4.567 1.00 . A A . 39 VAL HG23 1 1
28 37649 1 1 39 VAL N N 6.552 -4.910 -4.111 1.00 . A A . 39 VAL N 1 1
28 37650 1 1 39 VAL O O 4.742 -7.104 -4.823 1.00 . A A . 39 VAL O 1 1
28 37651 1 1 40 ASN C C 3.184 -9.165 -2.300 1.00 . A A . 40 ASN C 1 1
28 37652 1 1 40 ASN CA C 4.623 -8.920 -2.732 1.00 . A A . 40 ASN CA 1 1
28 37653 1 1 40 ASN CB C 5.590 -9.729 -1.872 1.00 . A A . 40 ASN CB 1 1
28 37654 1 1 40 ASN CG C 7.005 -9.181 -1.983 1.00 . A A . 40 ASN CG 1 1
28 37655 1 1 40 ASN H H 5.140 -7.136 -1.700 1.00 . A A . 40 ASN H 1 1
28 37656 1 1 40 ASN HA H 4.736 -9.225 -3.772 1.00 . A A . 40 ASN HA 1 1
28 37657 1 1 40 ASN HB2 H 5.268 -9.683 -0.832 1.00 . A A . 40 ASN HB2 1 1
28 37658 1 1 40 ASN HB3 H 5.582 -10.767 -2.204 1.00 . A A . 40 ASN HB3 1 1
28 37659 1 1 40 ASN HD21 H 7.316 -10.216 -3.710 1.00 . A A . 40 ASN HD21 1 1
28 37660 1 1 40 ASN HD22 H 8.667 -9.248 -3.159 1.00 . A A . 40 ASN HD22 1 1
28 37661 1 1 40 ASN N N 4.941 -7.511 -2.617 1.00 . A A . 40 ASN N 1 1
28 37662 1 1 40 ASN ND2 N 7.721 -9.581 -3.037 1.00 . A A . 40 ASN ND2 1 1
28 37663 1 1 40 ASN O O 2.474 -9.954 -2.919 1.00 . A A . 40 ASN O 1 1
28 37664 1 1 40 ASN OD1 O 7.444 -8.412 -1.131 1.00 . A A . 40 ASN OD1 1 1
28 37665 1 1 41 TRP C C 1.055 -7.457 0.171 1.00 . A A . 41 TRP C 1 1
28 37666 1 1 41 TRP CA C 1.403 -8.632 -0.733 1.00 . A A . 41 TRP CA 1 1
28 37667 1 1 41 TRP CB C 1.285 -9.951 0.026 1.00 . A A . 41 TRP CB 1 1
28 37668 1 1 41 TRP CD1 C -0.303 -9.196 1.843 1.00 . A A . 41 TRP CD1 1 1
28 37669 1 1 41 TRP CD2 C -0.946 -11.125 0.893 1.00 . A A . 41 TRP CD2 1 1
28 37670 1 1 41 TRP CE2 C -1.912 -10.814 1.888 1.00 . A A . 41 TRP CE2 1 1
28 37671 1 1 41 TRP CE3 C -1.149 -12.308 0.161 1.00 . A A . 41 TRP CE3 1 1
28 37672 1 1 41 TRP CG C 0.069 -10.075 0.887 1.00 . A A . 41 TRP CG 1 1
28 37673 1 1 41 TRP CH2 C -3.188 -12.799 1.396 1.00 . A A . 41 TRP CH2 1 1
28 37674 1 1 41 TRP CZ2 C -3.017 -11.630 2.143 1.00 . A A . 41 TRP CZ2 1 1
28 37675 1 1 41 TRP CZ3 C -2.255 -13.134 0.408 1.00 . A A . 41 TRP CZ3 1 1
28 37676 1 1 41 TRP H H 3.377 -7.846 -0.761 1.00 . A A . 41 TRP H 1 1
28 37677 1 1 41 TRP HA H 0.712 -8.646 -1.575 1.00 . A A . 41 TRP HA 1 1
28 37678 1 1 41 TRP HB2 H 1.275 -10.764 -0.700 1.00 . A A . 41 TRP HB2 1 1
28 37679 1 1 41 TRP HB3 H 2.166 -10.063 0.658 1.00 . A A . 41 TRP HB3 1 1
28 37680 1 1 41 TRP HD1 H 0.232 -8.295 2.103 1.00 . A A . 41 TRP HD1 1 1
28 37681 1 1 41 TRP HE1 H -1.925 -9.116 3.180 1.00 . A A . 41 TRP HE1 1 1
28 37682 1 1 41 TRP HE3 H -0.440 -12.585 -0.606 1.00 . A A . 41 TRP HE3 1 1
28 37683 1 1 41 TRP HH2 H -4.037 -13.441 1.580 1.00 . A A . 41 TRP HH2 1 1
28 37684 1 1 41 TRP HZ2 H -3.731 -11.361 2.908 1.00 . A A . 41 TRP HZ2 1 1
28 37685 1 1 41 TRP HZ3 H -2.387 -14.037 -0.169 1.00 . A A . 41 TRP HZ3 1 1
28 37686 1 1 41 TRP N N 2.754 -8.484 -1.235 1.00 . A A . 41 TRP N 1 1
28 37687 1 1 41 TRP NE1 N -1.471 -9.627 2.437 1.00 . A A . 41 TRP NE1 1 1
28 37688 1 1 41 TRP O O 1.939 -6.848 0.770 1.00 . A A . 41 TRP O 1 1
28 37689 1 1 42 VAL C C -1.986 -6.436 1.803 1.00 . A A . 42 VAL C 1 1
28 37690 1 1 42 VAL CA C -0.697 -6.043 1.094 1.00 . A A . 42 VAL CA 1 1
28 37691 1 1 42 VAL CB C -0.913 -4.807 0.225 1.00 . A A . 42 VAL CB 1 1
28 37692 1 1 42 VAL CG1 C -1.853 -3.840 0.940 1.00 . A A . 42 VAL CG1 1 1
28 37693 1 1 42 VAL CG2 C 0.427 -4.122 -0.026 1.00 . A A . 42 VAL CG2 1 1
28 37694 1 1 42 VAL H H -0.925 -7.673 -0.247 1.00 . A A . 42 VAL H 1 1
28 37695 1 1 42 VAL HA H 0.064 -5.821 1.842 1.00 . A A . 42 VAL HA 1 1
28 37696 1 1 42 VAL HB H -1.353 -5.105 -0.727 1.00 . A A . 42 VAL HB 1 1
28 37697 1 1 42 VAL HG11 H -1.692 -2.831 0.562 1.00 . A A . 42 VAL HG11 1 1
28 37698 1 1 42 VAL HG12 H -2.886 -4.136 0.757 1.00 . A A . 42 VAL HG12 1 1
28 37699 1 1 42 VAL HG13 H -1.652 -3.863 2.011 1.00 . A A . 42 VAL HG13 1 1
28 37700 1 1 42 VAL HG21 H 0.257 -3.085 -0.315 1.00 . A A . 42 VAL HG21 1 1
28 37701 1 1 42 VAL HG22 H 1.027 -4.151 0.885 1.00 . A A . 42 VAL HG22 1 1
28 37702 1 1 42 VAL HG23 H 0.956 -4.640 -0.825 1.00 . A A . 42 VAL HG23 1 1
28 37703 1 1 42 VAL N N -0.238 -7.140 0.267 1.00 . A A . 42 VAL N 1 1
28 37704 1 1 42 VAL O O -2.898 -6.976 1.181 1.00 . A A . 42 VAL O 1 1
28 37705 1 1 43 GLU C C -4.236 -5.344 3.824 1.00 . A A . 43 GLU C 1 1
28 37706 1 1 43 GLU CA C -3.235 -6.490 3.889 1.00 . A A . 43 GLU CA 1 1
28 37707 1 1 43 GLU CB C -2.824 -6.768 5.332 1.00 . A A . 43 GLU CB 1 1
28 37708 1 1 43 GLU CD C -2.879 -9.277 5.389 1.00 . A A . 43 GLU CD 1 1
28 37709 1 1 43 GLU CG C -1.988 -8.043 5.387 1.00 . A A . 43 GLU CG 1 1
28 37710 1 1 43 GLU H H -1.281 -5.719 3.573 1.00 . A A . 43 GLU H 1 1
28 37711 1 1 43 GLU HA H -3.697 -7.386 3.475 1.00 . A A . 43 GLU HA 1 1
28 37712 1 1 43 GLU HB2 H -2.237 -5.931 5.710 1.00 . A A . 43 GLU HB2 1 1
28 37713 1 1 43 GLU HB3 H -3.716 -6.892 5.947 1.00 . A A . 43 GLU HB3 1 1
28 37714 1 1 43 GLU HG2 H -1.331 -8.077 4.518 1.00 . A A . 43 GLU HG2 1 1
28 37715 1 1 43 GLU HG3 H -1.384 -8.036 6.294 1.00 . A A . 43 GLU HG3 1 1
28 37716 1 1 43 GLU N N -2.059 -6.164 3.108 1.00 . A A . 43 GLU N 1 1
28 37717 1 1 43 GLU O O -3.867 -4.210 3.528 1.00 . A A . 43 GLU O 1 1
28 37718 1 1 43 GLU OE1 O -3.621 -9.442 4.397 1.00 . A A . 43 GLU OE1 1 1
28 37719 1 1 43 GLU OE2 O -2.800 -10.032 6.382 1.00 . A A . 43 GLU OE2 1 1
28 37720 1 1 44 SER C C -7.684 -5.049 5.008 1.00 . A A . 44 SER C 1 1
28 37721 1 1 44 SER CA C -6.551 -4.640 4.077 1.00 . A A . 44 SER CA 1 1
28 37722 1 1 44 SER CB C -7.059 -4.474 2.648 1.00 . A A . 44 SER CB 1 1
28 37723 1 1 44 SER H H -5.758 -6.593 4.341 1.00 . A A . 44 SER H 1 1
28 37724 1 1 44 SER HA H -6.138 -3.691 4.418 1.00 . A A . 44 SER HA 1 1
28 37725 1 1 44 SER HB2 H -7.678 -5.331 2.380 1.00 . A A . 44 SER HB2 1 1
28 37726 1 1 44 SER HB3 H -7.652 -3.562 2.577 1.00 . A A . 44 SER HB3 1 1
28 37727 1 1 44 SER HG H -5.280 -3.856 2.177 1.00 . A A . 44 SER HG 1 1
28 37728 1 1 44 SER N N -5.506 -5.644 4.103 1.00 . A A . 44 SER N 1 1
28 37729 1 1 44 SER O O -8.683 -5.610 4.565 1.00 . A A . 44 SER O 1 1
28 37730 1 1 44 SER OG O -5.962 -4.392 1.766 1.00 . A A . 44 SER OG 1 1
28 37731 1 1 45 GLY C C -9.919 -4.717 6.775 1.00 . A A . 45 GLY C 1 1
28 37732 1 1 45 GLY CA C -8.537 -5.105 7.285 1.00 . A A . 45 GLY CA 1 1
28 37733 1 1 45 GLY H H -6.686 -4.302 6.619 1.00 . A A . 45 GLY H 1 1
28 37734 1 1 45 GLY HA2 H -8.511 -6.178 7.473 1.00 . A A . 45 GLY HA2 1 1
28 37735 1 1 45 GLY HA3 H -8.333 -4.571 8.213 1.00 . A A . 45 GLY HA3 1 1
28 37736 1 1 45 GLY N N -7.527 -4.765 6.303 1.00 . A A . 45 GLY N 1 1
28 37737 1 1 45 GLY O O -10.071 -4.333 5.618 1.00 . A A . 45 GLY O 1 1
28 37738 1 1 46 ASN C C -12.391 -2.988 6.994 1.00 . A A . 46 ASN C 1 1
28 37739 1 1 46 ASN CA C -12.287 -4.480 7.277 1.00 . A A . 46 ASN CA 1 1
28 37740 1 1 46 ASN CB C -13.232 -4.883 8.406 1.00 . A A . 46 ASN CB 1 1
28 37741 1 1 46 ASN CG C -14.684 -4.781 7.961 1.00 . A A . 46 ASN CG 1 1
28 37742 1 1 46 ASN H H -10.749 -5.141 8.584 1.00 . A A . 46 ASN H 1 1
28 37743 1 1 46 ASN HA H -12.559 -5.029 6.376 1.00 . A A . 46 ASN HA 1 1
28 37744 1 1 46 ASN HB2 H -13.019 -5.911 8.701 1.00 . A A . 46 ASN HB2 1 1
28 37745 1 1 46 ASN HB3 H -13.073 -4.225 9.259 1.00 . A A . 46 ASN HB3 1 1
28 37746 1 1 46 ASN HD21 H -15.187 -6.406 9.081 1.00 . A A . 46 ASN HD21 1 1
28 37747 1 1 46 ASN HD22 H -16.501 -5.673 8.186 1.00 . A A . 46 ASN HD22 1 1
28 37748 1 1 46 ASN N N -10.927 -4.820 7.644 1.00 . A A . 46 ASN N 1 1
28 37749 1 1 46 ASN ND2 N -15.526 -5.694 8.450 1.00 . A A . 46 ASN ND2 1 1
28 37750 1 1 46 ASN O O -13.199 -2.292 7.606 1.00 . A A . 46 ASN O 1 1
28 37751 1 1 46 ASN OD1 O -15.037 -3.892 7.188 1.00 . A A . 46 ASN OD1 1 1
28 37752 1 1 47 ASN C C -11.125 -0.924 4.261 1.00 . A A . 47 ASN C 1 1
28 37753 1 1 47 ASN CA C -11.576 -1.093 5.705 1.00 . A A . 47 ASN CA 1 1
28 37754 1 1 47 ASN CB C -10.657 -0.325 6.651 1.00 . A A . 47 ASN CB 1 1
28 37755 1 1 47 ASN CG C -9.439 -1.159 7.021 1.00 . A A . 47 ASN CG 1 1
28 37756 1 1 47 ASN H H -10.924 -3.112 5.589 1.00 . A A . 47 ASN H 1 1
28 37757 1 1 47 ASN HA H -12.590 -0.706 5.805 1.00 . A A . 47 ASN HA 1 1
28 37758 1 1 47 ASN HB2 H -10.329 0.593 6.163 1.00 . A A . 47 ASN HB2 1 1
28 37759 1 1 47 ASN HB3 H -11.207 -0.072 7.557 1.00 . A A . 47 ASN HB3 1 1
28 37760 1 1 47 ASN HD21 H -8.519 -0.672 5.270 1.00 . A A . 47 ASN HD21 1 1
28 37761 1 1 47 ASN HD22 H -7.609 -1.727 6.331 1.00 . A A . 47 ASN HD22 1 1
28 37762 1 1 47 ASN N N -11.570 -2.497 6.063 1.00 . A A . 47 ASN N 1 1
28 37763 1 1 47 ASN ND2 N -8.441 -1.188 6.135 1.00 . A A . 47 ASN ND2 1 1
28 37764 1 1 47 ASN O O -10.238 -1.637 3.797 1.00 . A A . 47 ASN O 1 1
28 37765 1 1 47 ASN OD1 O -9.403 -1.767 8.089 1.00 . A A . 47 ASN OD1 1 1
28 37766 1 1 48 VAL C C -10.309 1.338 2.091 1.00 . A A . 48 VAL C 1 1
28 37767 1 1 48 VAL CA C -11.402 0.282 2.165 1.00 . A A . 48 VAL CA 1 1
28 37768 1 1 48 VAL CB C -12.649 0.740 1.414 1.00 . A A . 48 VAL CB 1 1
28 37769 1 1 48 VAL CG1 C -12.377 0.715 -0.087 1.00 . A A . 48 VAL CG1 1 1
28 37770 1 1 48 VAL CG2 C -13.809 -0.197 1.736 1.00 . A A . 48 VAL CG2 1 1
28 37771 1 1 48 VAL H H -12.465 0.582 3.979 1.00 . A A . 48 VAL H 1 1
28 37772 1 1 48 VAL HA H -11.035 -0.639 1.712 1.00 . A A . 48 VAL HA 1 1
28 37773 1 1 48 VAL HB H -12.905 1.755 1.720 1.00 . A A . 48 VAL HB 1 1
28 37774 1 1 48 VAL HG11 H -13.208 0.230 -0.599 1.00 . A A . 48 VAL HG11 1 1
28 37775 1 1 48 VAL HG12 H -12.270 1.736 -0.455 1.00 . A A . 48 VAL HG12 1 1
28 37776 1 1 48 VAL HG13 H -11.458 0.161 -0.281 1.00 . A A . 48 VAL HG13 1 1
28 37777 1 1 48 VAL HG21 H -14.147 -0.685 0.822 1.00 . A A . 48 VAL HG21 1 1
28 37778 1 1 48 VAL HG22 H -13.480 -0.950 2.451 1.00 . A A . 48 VAL HG22 1 1
28 37779 1 1 48 VAL HG23 H -14.631 0.377 2.166 1.00 . A A . 48 VAL HG23 1 1
28 37780 1 1 48 VAL N N -11.741 0.023 3.550 1.00 . A A . 48 VAL N 1 1
28 37781 1 1 48 VAL O O -10.468 2.437 2.618 1.00 . A A . 48 VAL O 1 1
28 37782 1 1 49 VAL C C -7.558 1.880 -0.133 1.00 . A A . 49 VAL C 1 1
28 37783 1 1 49 VAL CA C -8.084 1.921 1.295 1.00 . A A . 49 VAL CA 1 1
28 37784 1 1 49 VAL CB C -6.987 1.545 2.287 1.00 . A A . 49 VAL CB 1 1
28 37785 1 1 49 VAL CG1 C -5.750 2.400 2.025 1.00 . A A . 49 VAL CG1 1 1
28 37786 1 1 49 VAL CG2 C -7.482 1.789 3.709 1.00 . A A . 49 VAL CG2 1 1
28 37787 1 1 49 VAL H H -9.116 0.086 1.019 1.00 . A A . 49 VAL H 1 1
28 37788 1 1 49 VAL HA H -8.429 2.931 1.515 1.00 . A A . 49 VAL HA 1 1
28 37789 1 1 49 VAL HB H -6.733 0.492 2.166 1.00 . A A . 49 VAL HB 1 1
28 37790 1 1 49 VAL HG11 H -5.789 2.795 1.010 1.00 . A A . 49 VAL HG11 1 1
28 37791 1 1 49 VAL HG12 H -5.722 3.225 2.736 1.00 . A A . 49 VAL HG12 1 1
28 37792 1 1 49 VAL HG13 H -4.855 1.789 2.143 1.00 . A A . 49 VAL HG13 1 1
28 37793 1 1 49 VAL HG21 H -7.901 2.793 3.781 1.00 . A A . 49 VAL HG21 1 1
28 37794 1 1 49 VAL HG22 H -8.251 1.057 3.957 1.00 . A A . 49 VAL HG22 1 1
28 37795 1 1 49 VAL HG23 H -6.650 1.692 4.406 1.00 . A A . 49 VAL HG23 1 1
28 37796 1 1 49 VAL N N -9.196 1.003 1.434 1.00 . A A . 49 VAL N 1 1
28 37797 1 1 49 VAL O O -7.442 0.808 -0.723 1.00 . A A . 49 VAL O 1 1
28 37798 1 1 50 THR C C -5.206 3.147 -2.021 1.00 . A A . 50 THR C 1 1
28 37799 1 1 50 THR CA C -6.727 3.137 -2.042 1.00 . A A . 50 THR CA 1 1
28 37800 1 1 50 THR CB C -7.268 4.398 -2.709 1.00 . A A . 50 THR CB 1 1
28 37801 1 1 50 THR CG2 C -6.306 4.845 -3.807 1.00 . A A . 50 THR CG2 1 1
28 37802 1 1 50 THR H H -7.353 3.905 -0.162 1.00 . A A . 50 THR H 1 1
28 37803 1 1 50 THR HA H -7.067 2.267 -2.604 1.00 . A A . 50 THR HA 1 1
28 37804 1 1 50 THR HB H -7.363 5.190 -1.966 1.00 . A A . 50 THR HB 1 1
28 37805 1 1 50 THR HG1 H -8.995 4.959 -3.396 1.00 . A A . 50 THR HG1 1 1
28 37806 1 1 50 THR HG21 H -5.293 4.889 -3.408 1.00 . A A . 50 THR HG21 1 1
28 37807 1 1 50 THR HG22 H -6.341 4.132 -4.632 1.00 . A A . 50 THR HG22 1 1
28 37808 1 1 50 THR HG23 H -6.598 5.831 -4.167 1.00 . A A . 50 THR HG23 1 1
28 37809 1 1 50 THR N N -7.239 3.051 -0.689 1.00 . A A . 50 THR N 1 1
28 37810 1 1 50 THR O O -4.597 3.887 -1.251 1.00 . A A . 50 THR O 1 1
28 37811 1 1 50 THR OG1 O -8.531 4.127 -3.273 1.00 . A A . 50 THR OG1 1 1
28 37812 1 1 51 LEU C C -2.664 2.836 -4.265 1.00 . A A . 51 LEU C 1 1
28 37813 1 1 51 LEU CA C -3.146 2.241 -2.949 1.00 . A A . 51 LEU CA 1 1
28 37814 1 1 51 LEU CB C -2.712 0.783 -2.824 1.00 . A A . 51 LEU CB 1 1
28 37815 1 1 51 LEU CD1 C -1.947 -0.932 -1.186 1.00 . A A . 51 LEU CD1 1 1
28 37816 1 1 51 LEU CD2 C -2.044 1.469 -0.524 1.00 . A A . 51 LEU CD2 1 1
28 37817 1 1 51 LEU CG C -2.713 0.377 -1.353 1.00 . A A . 51 LEU CG 1 1
28 37818 1 1 51 LEU H H -5.138 1.736 -3.485 1.00 . A A . 51 LEU H 1 1
28 37819 1 1 51 LEU HA H -2.715 2.810 -2.125 1.00 . A A . 51 LEU HA 1 1
28 37820 1 1 51 LEU HB2 H -3.406 0.149 -3.377 1.00 . A A . 51 LEU HB2 1 1
28 37821 1 1 51 LEU HB3 H -1.709 0.666 -3.233 1.00 . A A . 51 LEU HB3 1 1
28 37822 1 1 51 LEU HD11 H -2.462 -1.565 -0.464 1.00 . A A . 51 LEU HD11 1 1
28 37823 1 1 51 LEU HD12 H -1.892 -1.446 -2.146 1.00 . A A . 51 LEU HD12 1 1
28 37824 1 1 51 LEU HD13 H -0.939 -0.720 -0.829 1.00 . A A . 51 LEU HD13 1 1
28 37825 1 1 51 LEU HD21 H -1.242 1.926 -1.104 1.00 . A A . 51 LEU HD21 1 1
28 37826 1 1 51 LEU HD22 H -2.780 2.228 -0.260 1.00 . A A . 51 LEU HD22 1 1
28 37827 1 1 51 LEU HD23 H -1.631 1.032 0.386 1.00 . A A . 51 LEU HD23 1 1
28 37828 1 1 51 LEU HG H -3.741 0.242 -1.014 1.00 . A A . 51 LEU HG 1 1
28 37829 1 1 51 LEU N N -4.591 2.323 -2.873 1.00 . A A . 51 LEU N 1 1
28 37830 1 1 51 LEU O O -3.128 2.443 -5.333 1.00 . A A . 51 LEU O 1 1
28 37831 1 1 52 GLN C C 0.283 4.078 -5.520 1.00 . A A . 52 GLN C 1 1
28 37832 1 1 52 GLN CA C -1.190 4.428 -5.367 1.00 . A A . 52 GLN CA 1 1
28 37833 1 1 52 GLN CB C -1.378 5.938 -5.253 1.00 . A A . 52 GLN CB 1 1
28 37834 1 1 52 GLN CD C -2.821 7.571 -6.498 1.00 . A A . 52 GLN CD 1 1
28 37835 1 1 52 GLN CG C -2.804 6.306 -5.652 1.00 . A A . 52 GLN CG 1 1
28 37836 1 1 52 GLN H H -1.380 4.072 -3.282 1.00 . A A . 52 GLN H 1 1
28 37837 1 1 52 GLN HA H -1.732 4.070 -6.243 1.00 . A A . 52 GLN HA 1 1
28 37838 1 1 52 GLN HB2 H -1.197 6.250 -4.224 1.00 . A A . 52 GLN HB2 1 1
28 37839 1 1 52 GLN HB3 H -0.674 6.443 -5.914 1.00 . A A . 52 GLN HB3 1 1
28 37840 1 1 52 GLN HE21 H -1.934 6.596 -8.050 1.00 . A A . 52 GLN HE21 1 1
28 37841 1 1 52 GLN HE22 H -2.294 8.286 -8.331 1.00 . A A . 52 GLN HE22 1 1
28 37842 1 1 52 GLN HG2 H -3.239 5.487 -6.225 1.00 . A A . 52 GLN HG2 1 1
28 37843 1 1 52 GLN HG3 H -3.397 6.469 -4.752 1.00 . A A . 52 GLN HG3 1 1
28 37844 1 1 52 GLN N N -1.729 3.785 -4.185 1.00 . A A . 52 GLN N 1 1
28 37845 1 1 52 GLN NE2 N -2.308 7.477 -7.727 1.00 . A A . 52 GLN NE2 1 1
28 37846 1 1 52 GLN O O 1.118 4.549 -4.752 1.00 . A A . 52 GLN O 1 1
28 37847 1 1 52 GLN OE1 O -3.290 8.615 -6.049 1.00 . A A . 52 GLN OE1 1 1
28 37848 1 1 53 PHE C C 2.265 2.899 -8.256 1.00 . A A . 53 PHE C 1 1
28 37849 1 1 53 PHE CA C 1.970 2.841 -6.763 1.00 . A A . 53 PHE CA 1 1
28 37850 1 1 53 PHE CB C 2.185 1.430 -6.223 1.00 . A A . 53 PHE CB 1 1
28 37851 1 1 53 PHE CD1 C 0.015 0.187 -6.540 1.00 . A A . 53 PHE CD1 1 1
28 37852 1 1 53 PHE CD2 C 1.906 -0.391 -7.944 1.00 . A A . 53 PHE CD2 1 1
28 37853 1 1 53 PHE CE1 C -0.760 -0.785 -7.184 1.00 . A A . 53 PHE CE1 1 1
28 37854 1 1 53 PHE CE2 C 1.130 -1.362 -8.589 1.00 . A A . 53 PHE CE2 1 1
28 37855 1 1 53 PHE CG C 1.348 0.384 -6.920 1.00 . A A . 53 PHE CG 1 1
28 37856 1 1 53 PHE CZ C -0.202 -1.559 -8.209 1.00 . A A . 53 PHE CZ 1 1
28 37857 1 1 53 PHE H H -0.124 2.888 -7.121 1.00 . A A . 53 PHE H 1 1
28 37858 1 1 53 PHE HA H 2.641 3.525 -6.244 1.00 . A A . 53 PHE HA 1 1
28 37859 1 1 53 PHE HB2 H 3.237 1.169 -6.341 1.00 . A A . 53 PHE HB2 1 1
28 37860 1 1 53 PHE HB3 H 1.939 1.422 -5.162 1.00 . A A . 53 PHE HB3 1 1
28 37861 1 1 53 PHE HD1 H -0.414 0.784 -5.749 1.00 . A A . 53 PHE HD1 1 1
28 37862 1 1 53 PHE HD2 H 2.934 -0.239 -8.237 1.00 . A A . 53 PHE HD2 1 1
28 37863 1 1 53 PHE HE1 H -1.788 -0.937 -6.890 1.00 . A A . 53 PHE HE1 1 1
28 37864 1 1 53 PHE HE2 H 1.561 -1.960 -9.379 1.00 . A A . 53 PHE HE2 1 1
28 37865 1 1 53 PHE HZ H -0.801 -2.309 -8.705 1.00 . A A . 53 PHE HZ 1 1
28 37866 1 1 53 PHE N N 0.601 3.248 -6.517 1.00 . A A . 53 PHE N 1 1
28 37867 1 1 53 PHE O O 1.352 2.822 -9.074 1.00 . A A . 53 PHE O 1 1
28 37868 1 1 54 GLN C C 4.502 1.757 -10.441 1.00 . A A . 54 GLN C 1 1
28 37869 1 1 54 GLN CA C 3.952 3.105 -9.997 1.00 . A A . 54 GLN CA 1 1
28 37870 1 1 54 GLN CB C 5.004 4.198 -10.163 1.00 . A A . 54 GLN CB 1 1
28 37871 1 1 54 GLN CD C 5.597 6.163 -11.609 1.00 . A A . 54 GLN CD 1 1
28 37872 1 1 54 GLN CG C 4.869 4.828 -11.547 1.00 . A A . 54 GLN CG 1 1
28 37873 1 1 54 GLN H H 4.258 3.096 -7.895 1.00 . A A . 54 GLN H 1 1
28 37874 1 1 54 GLN HA H 3.085 3.352 -10.608 1.00 . A A . 54 GLN HA 1 1
28 37875 1 1 54 GLN HB2 H 4.857 4.963 -9.401 1.00 . A A . 54 GLN HB2 1 1
28 37876 1 1 54 GLN HB3 H 5.998 3.765 -10.056 1.00 . A A . 54 GLN HB3 1 1
28 37877 1 1 54 GLN HE21 H 7.217 5.287 -12.479 1.00 . A A . 54 GLN HE21 1 1
28 37878 1 1 54 GLN HE22 H 7.349 7.011 -12.209 1.00 . A A . 54 GLN HE22 1 1
28 37879 1 1 54 GLN HG2 H 5.294 4.154 -12.290 1.00 . A A . 54 GLN HG2 1 1
28 37880 1 1 54 GLN HG3 H 3.813 4.985 -11.767 1.00 . A A . 54 GLN HG3 1 1
28 37881 1 1 54 GLN N N 3.545 3.036 -8.608 1.00 . A A . 54 GLN N 1 1
28 37882 1 1 54 GLN NE2 N 6.821 6.153 -12.142 1.00 . A A . 54 GLN NE2 1 1
28 37883 1 1 54 GLN O O 5.543 1.318 -9.958 1.00 . A A . 54 GLN O 1 1
28 37884 1 1 54 GLN OE1 O 5.063 7.184 -11.183 1.00 . A A . 54 GLN OE1 1 1
28 37885 1 1 55 ARG C C 5.654 -0.114 -12.362 1.00 . A A . 55 ARG C 1 1
28 37886 1 1 55 ARG CA C 4.216 -0.193 -11.870 1.00 . A A . 55 ARG CA 1 1
28 37887 1 1 55 ARG CB C 3.282 -0.625 -12.997 1.00 . A A . 55 ARG CB 1 1
28 37888 1 1 55 ARG CD C 1.913 -2.447 -11.988 1.00 . A A . 55 ARG CD 1 1
28 37889 1 1 55 ARG CG C 3.071 -2.135 -12.932 1.00 . A A . 55 ARG CG 1 1
28 37890 1 1 55 ARG CZ C 1.517 -4.857 -12.293 1.00 . A A . 55 ARG CZ 1 1
28 37891 1 1 55 ARG H H 2.948 1.505 -11.731 1.00 . A A . 55 ARG H 1 1
28 37892 1 1 55 ARG HA H 4.158 -0.924 -11.063 1.00 . A A . 55 ARG HA 1 1
28 37893 1 1 55 ARG HB2 H 2.323 -0.118 -12.888 1.00 . A A . 55 ARG HB2 1 1
28 37894 1 1 55 ARG HB3 H 3.725 -0.361 -13.957 1.00 . A A . 55 ARG HB3 1 1
28 37895 1 1 55 ARG HD2 H 2.311 -2.680 -11.000 1.00 . A A . 55 ARG HD2 1 1
28 37896 1 1 55 ARG HD3 H 1.265 -1.574 -11.916 1.00 . A A . 55 ARG HD3 1 1
28 37897 1 1 55 ARG HE H 0.270 -3.392 -12.960 1.00 . A A . 55 ARG HE 1 1
28 37898 1 1 55 ARG HG2 H 2.839 -2.512 -13.928 1.00 . A A . 55 ARG HG2 1 1
28 37899 1 1 55 ARG HG3 H 3.979 -2.613 -12.565 1.00 . A A . 55 ARG HG3 1 1
28 37900 1 1 55 ARG HH11 H 3.230 -4.373 -11.293 1.00 . A A . 55 ARG HH11 1 1
28 37901 1 1 55 ARG HH12 H 2.948 -6.086 -11.512 1.00 . A A . 55 ARG HH12 1 1
28 37902 1 1 55 ARG HH21 H -0.102 -5.655 -13.249 1.00 . A A . 55 ARG HH21 1 1
28 37903 1 1 55 ARG HH22 H 1.049 -6.816 -12.627 1.00 . A A . 55 ARG HH22 1 1
28 37904 1 1 55 ARG N N 3.798 1.099 -11.366 1.00 . A A . 55 ARG N 1 1
28 37905 1 1 55 ARG NE N 1.133 -3.586 -12.472 1.00 . A A . 55 ARG NE 1 1
28 37906 1 1 55 ARG NH1 N 2.659 -5.127 -11.646 1.00 . A A . 55 ARG NH1 1 1
28 37907 1 1 55 ARG NH2 N 0.759 -5.858 -12.762 1.00 . A A . 55 ARG NH2 1 1
28 37908 1 1 55 ARG O O 6.511 -0.868 -11.906 1.00 . A A . 55 ARG O 1 1
28 37909 1 1 56 ASN C C 7.817 2.320 -13.412 1.00 . A A . 56 ASN C 1 1
28 37910 1 1 56 ASN CA C 7.249 0.975 -13.842 1.00 . A A . 56 ASN CA 1 1
28 37911 1 1 56 ASN CB C 7.189 0.875 -15.364 1.00 . A A . 56 ASN CB 1 1
28 37912 1 1 56 ASN CG C 7.121 -0.578 -15.811 1.00 . A A . 56 ASN CG 1 1
28 37913 1 1 56 ASN H H 5.177 1.399 -13.638 1.00 . A A . 56 ASN H 1 1
28 37914 1 1 56 ASN HA H 7.893 0.183 -13.461 1.00 . A A . 56 ASN HA 1 1
28 37915 1 1 56 ASN HB2 H 6.305 1.403 -15.723 1.00 . A A . 56 ASN HB2 1 1
28 37916 1 1 56 ASN HB3 H 8.080 1.338 -15.788 1.00 . A A . 56 ASN HB3 1 1
28 37917 1 1 56 ASN HD21 H 9.150 -0.743 -15.730 1.00 . A A . 56 ASN HD21 1 1
28 37918 1 1 56 ASN HD22 H 8.296 -2.188 -16.226 1.00 . A A . 56 ASN HD22 1 1
28 37919 1 1 56 ASN N N 5.918 0.804 -13.296 1.00 . A A . 56 ASN N 1 1
28 37920 1 1 56 ASN ND2 N 8.284 -1.222 -15.932 1.00 . A A . 56 ASN ND2 1 1
28 37921 1 1 56 ASN O O 7.090 3.309 -13.340 1.00 . A A . 56 ASN O 1 1
28 37922 1 1 56 ASN OD1 O 6.037 -1.107 -16.043 1.00 . A A . 56 ASN OD1 1 1
28 37923 1 1 57 LEU C C 10.170 4.398 -13.926 1.00 . A A . 57 LEU C 1 1
28 37924 1 1 57 LEU CA C 9.779 3.576 -12.707 1.00 . A A . 57 LEU CA 1 1
28 37925 1 1 57 LEU CB C 11.009 3.229 -11.872 1.00 . A A . 57 LEU CB 1 1
28 37926 1 1 57 LEU CD1 C 10.905 5.488 -10.824 1.00 . A A . 57 LEU CD1 1 1
28 37927 1 1 57 LEU CD2 C 13.010 4.158 -10.715 1.00 . A A . 57 LEU CD2 1 1
28 37928 1 1 57 LEU CG C 11.796 4.501 -11.573 1.00 . A A . 57 LEU CG 1 1
28 37929 1 1 57 LEU H H 9.673 1.513 -13.202 1.00 . A A . 57 LEU H 1 1
28 37930 1 1 57 LEU HA H 9.089 4.158 -12.095 1.00 . A A . 57 LEU HA 1 1
28 37931 1 1 57 LEU HB2 H 10.694 2.768 -10.936 1.00 . A A . 57 LEU HB2 1 1
28 37932 1 1 57 LEU HB3 H 11.638 2.533 -12.426 1.00 . A A . 57 LEU HB3 1 1
28 37933 1 1 57 LEU HD11 H 9.883 5.109 -10.800 1.00 . A A . 57 LEU HD11 1 1
28 37934 1 1 57 LEU HD12 H 11.273 5.607 -9.805 1.00 . A A . 57 LEU HD12 1 1
28 37935 1 1 57 LEU HD13 H 10.923 6.452 -11.332 1.00 . A A . 57 LEU HD13 1 1
28 37936 1 1 57 LEU HD21 H 13.904 4.143 -11.339 1.00 . A A . 57 LEU HD21 1 1
28 37937 1 1 57 LEU HD22 H 13.126 4.908 -9.932 1.00 . A A . 57 LEU HD22 1 1
28 37938 1 1 57 LEU HD23 H 12.868 3.177 -10.260 1.00 . A A . 57 LEU HD23 1 1
28 37939 1 1 57 LEU HG H 12.129 4.950 -12.509 1.00 . A A . 57 LEU HG 1 1
28 37940 1 1 57 LEU N N 9.120 2.355 -13.126 1.00 . A A . 57 LEU N 1 1
28 37941 1 1 57 LEU O O 9.920 5.600 -13.974 1.00 . A A . 57 LEU O 1 1
28 37942 1 1 58 SER C C 10.030 5.168 -16.737 1.00 . A A . 58 SER C 1 1
28 37943 1 1 58 SER CA C 11.206 4.418 -16.128 1.00 . A A . 58 SER CA 1 1
28 37944 1 1 58 SER CB C 11.761 3.392 -17.111 1.00 . A A . 58 SER CB 1 1
28 37945 1 1 58 SER H H 10.968 2.756 -14.826 1.00 . A A . 58 SER H 1 1
28 37946 1 1 58 SER HA H 11.992 5.133 -15.882 1.00 . A A . 58 SER HA 1 1
28 37947 1 1 58 SER HB2 H 12.040 2.486 -16.572 1.00 . A A . 58 SER HB2 1 1
28 37948 1 1 58 SER HB3 H 11.001 3.153 -17.855 1.00 . A A . 58 SER HB3 1 1
28 37949 1 1 58 SER HG H 13.652 3.828 -17.169 1.00 . A A . 58 SER HG 1 1
28 37950 1 1 58 SER N N 10.786 3.746 -14.915 1.00 . A A . 58 SER N 1 1
28 37951 1 1 58 SER O O 10.162 6.327 -17.124 1.00 . A A . 58 SER O 1 1
28 37952 1 1 58 SER OG O 12.897 3.924 -17.755 1.00 . A A . 58 SER OG 1 1
28 37953 1 1 59 ASP C C 6.726 5.491 -16.263 1.00 . A A . 59 ASP C 1 1
28 37954 1 1 59 ASP CA C 7.684 5.108 -17.381 1.00 . A A . 59 ASP CA 1 1
28 37955 1 1 59 ASP CB C 7.023 4.128 -18.347 1.00 . A A . 59 ASP CB 1 1
28 37956 1 1 59 ASP CG C 5.697 4.676 -18.855 1.00 . A A . 59 ASP CG 1 1
28 37957 1 1 59 ASP H H 8.819 3.551 -16.489 1.00 . A A . 59 ASP H 1 1
28 37958 1 1 59 ASP HA H 7.967 6.007 -17.928 1.00 . A A . 59 ASP HA 1 1
28 37959 1 1 59 ASP HB2 H 7.688 3.957 -19.194 1.00 . A A . 59 ASP HB2 1 1
28 37960 1 1 59 ASP HB3 H 6.847 3.183 -17.834 1.00 . A A . 59 ASP HB3 1 1
28 37961 1 1 59 ASP N N 8.875 4.503 -16.821 1.00 . A A . 59 ASP N 1 1
28 37962 1 1 59 ASP O O 6.629 4.789 -15.259 1.00 . A A . 59 ASP O 1 1
28 37963 1 1 59 ASP OD1 O 5.735 5.401 -19.873 1.00 . A A . 59 ASP OD1 1 1
28 37964 1 1 59 ASP OD2 O 4.670 4.360 -18.216 1.00 . A A . 59 ASP OD2 1 1
28 37965 1 1 60 PRO C C 3.815 6.252 -15.485 1.00 . A A . 60 PRO C 1 1
28 37966 1 1 60 PRO CA C 5.061 7.126 -15.483 1.00 . A A . 60 PRO CA 1 1
28 37967 1 1 60 PRO CB C 4.741 8.537 -15.974 1.00 . A A . 60 PRO CB 1 1
28 37968 1 1 60 PRO CD C 6.107 7.459 -17.605 1.00 . A A . 60 PRO CD 1 1
28 37969 1 1 60 PRO CG C 4.926 8.419 -17.486 1.00 . A A . 60 PRO CG 1 1
28 37970 1 1 60 PRO HA H 5.487 7.161 -14.480 1.00 . A A . 60 PRO HA 1 1
28 37971 1 1 60 PRO HB2 H 3.734 8.852 -15.701 1.00 . A A . 60 PRO HB2 1 1
28 37972 1 1 60 PRO HB3 H 5.483 9.231 -15.577 1.00 . A A . 60 PRO HB3 1 1
28 37973 1 1 60 PRO HD2 H 6.047 6.881 -18.527 1.00 . A A . 60 PRO HD2 1 1
28 37974 1 1 60 PRO HD3 H 7.042 8.018 -17.569 1.00 . A A . 60 PRO HD3 1 1
28 37975 1 1 60 PRO HG2 H 4.040 7.953 -17.918 1.00 . A A . 60 PRO HG2 1 1
28 37976 1 1 60 PRO HG3 H 5.125 9.381 -17.957 1.00 . A A . 60 PRO HG3 1 1
28 37977 1 1 60 PRO N N 6.018 6.610 -16.437 1.00 . A A . 60 PRO N 1 1
28 37978 1 1 60 PRO O O 2.697 6.762 -15.503 1.00 . A A . 60 PRO O 1 1
28 37979 1 1 61 ARG C C 2.250 3.965 -14.098 1.00 . A A . 61 ARG C 1 1
28 37980 1 1 61 ARG CA C 2.904 3.995 -15.472 1.00 . A A . 61 ARG CA 1 1
28 37981 1 1 61 ARG CB C 3.414 2.610 -15.858 1.00 . A A . 61 ARG CB 1 1
28 37982 1 1 61 ARG CD C 2.239 0.554 -16.636 1.00 . A A . 61 ARG CD 1 1
28 37983 1 1 61 ARG CG C 2.364 1.563 -15.498 1.00 . A A . 61 ARG CG 1 1
28 37984 1 1 61 ARG CZ C 0.885 0.296 -18.675 1.00 . A A . 61 ARG CZ 1 1
28 37985 1 1 61 ARG H H 4.950 4.564 -15.454 1.00 . A A . 61 ARG H 1 1
28 37986 1 1 61 ARG HA H 2.167 4.319 -16.207 1.00 . A A . 61 ARG HA 1 1
28 37987 1 1 61 ARG HB2 H 3.605 2.579 -16.931 1.00 . A A . 61 ARG HB2 1 1
28 37988 1 1 61 ARG HB3 H 4.337 2.399 -15.319 1.00 . A A . 61 ARG HB3 1 1
28 37989 1 1 61 ARG HD2 H 3.134 0.603 -17.257 1.00 . A A . 61 ARG HD2 1 1
28 37990 1 1 61 ARG HD3 H 2.149 -0.448 -16.217 1.00 . A A . 61 ARG HD3 1 1
28 37991 1 1 61 ARG HE H 0.371 1.469 -17.093 1.00 . A A . 61 ARG HE 1 1
28 37992 1 1 61 ARG HG2 H 2.664 1.046 -14.586 1.00 . A A . 61 ARG HG2 1 1
28 37993 1 1 61 ARG HG3 H 1.403 2.052 -15.339 1.00 . A A . 61 ARG HG3 1 1
28 37994 1 1 61 ARG HH11 H 2.626 -0.771 -18.642 1.00 . A A . 61 ARG HH11 1 1
28 37995 1 1 61 ARG HH12 H 1.663 -0.953 -20.091 1.00 . A A . 61 ARG HH12 1 1
28 37996 1 1 61 ARG HH21 H -0.901 1.229 -19.008 1.00 . A A . 61 ARG HH21 1 1
28 37997 1 1 61 ARG HH22 H -0.348 0.187 -20.299 1.00 . A A . 61 ARG HH22 1 1
28 37998 1 1 61 ARG N N 4.010 4.932 -15.469 1.00 . A A . 61 ARG N 1 1
28 37999 1 1 61 ARG NE N 1.066 0.837 -17.463 1.00 . A A . 61 ARG NE 1 1
28 38000 1 1 61 ARG NH1 N 1.800 -0.545 -19.177 1.00 . A A . 61 ARG NH1 1 1
28 38001 1 1 61 ARG NH2 N -0.211 0.595 -19.386 1.00 . A A . 61 ARG NH2 1 1
28 38002 1 1 61 ARG O O 2.573 3.113 -13.273 1.00 . A A . 61 ARG O 1 1
28 38003 1 1 62 LEU C C -0.468 3.925 -12.533 1.00 . A A . 62 LEU C 1 1
28 38004 1 1 62 LEU CA C 0.634 4.974 -12.583 1.00 . A A . 62 LEU CA 1 1
28 38005 1 1 62 LEU CB C 0.056 6.374 -12.402 1.00 . A A . 62 LEU CB 1 1
28 38006 1 1 62 LEU CD1 C 0.062 6.718 -9.933 1.00 . A A . 62 LEU CD1 1 1
28 38007 1 1 62 LEU CD2 C 2.216 6.607 -11.181 1.00 . A A . 62 LEU CD2 1 1
28 38008 1 1 62 LEU CG C 0.763 7.070 -11.242 1.00 . A A . 62 LEU CG 1 1
28 38009 1 1 62 LEU H H 1.099 5.577 -14.565 1.00 . A A . 62 LEU H 1 1
28 38010 1 1 62 LEU HA H 1.344 4.778 -11.779 1.00 . A A . 62 LEU HA 1 1
28 38011 1 1 62 LEU HB2 H 0.205 6.950 -13.315 1.00 . A A . 62 LEU HB2 1 1
28 38012 1 1 62 LEU HB3 H -1.010 6.303 -12.187 1.00 . A A . 62 LEU HB3 1 1
28 38013 1 1 62 LEU HD11 H 0.086 7.579 -9.265 1.00 . A A . 62 LEU HD11 1 1
28 38014 1 1 62 LEU HD12 H -0.974 6.447 -10.138 1.00 . A A . 62 LEU HD12 1 1
28 38015 1 1 62 LEU HD13 H 0.571 5.878 -9.462 1.00 . A A . 62 LEU HD13 1 1
28 38016 1 1 62 LEU HD21 H 2.587 6.440 -12.192 1.00 . A A . 62 LEU HD21 1 1
28 38017 1 1 62 LEU HD22 H 2.821 7.372 -10.694 1.00 . A A . 62 LEU HD22 1 1
28 38018 1 1 62 LEU HD23 H 2.278 5.679 -10.613 1.00 . A A . 62 LEU HD23 1 1
28 38019 1 1 62 LEU HG H 0.732 8.149 -11.392 1.00 . A A . 62 LEU HG 1 1
28 38020 1 1 62 LEU N N 1.328 4.898 -13.853 1.00 . A A . 62 LEU N 1 1
28 38021 1 1 62 LEU O O -1.173 3.716 -13.518 1.00 . A A . 62 LEU O 1 1
28 38022 1 1 63 GLU C C -2.299 2.397 -9.853 1.00 . A A . 63 GLU C 1 1
28 38023 1 1 63 GLU CA C -1.633 2.247 -11.213 1.00 . A A . 63 GLU CA 1 1
28 38024 1 1 63 GLU CB C -0.995 0.867 -11.354 1.00 . A A . 63 GLU CB 1 1
28 38025 1 1 63 GLU CD C -1.288 1.123 -13.834 1.00 . A A . 63 GLU CD 1 1
28 38026 1 1 63 GLU CG C -0.321 0.755 -12.718 1.00 . A A . 63 GLU CG 1 1
28 38027 1 1 63 GLU H H -0.012 3.476 -10.601 1.00 . A A . 63 GLU H 1 1
28 38028 1 1 63 GLU HA H -2.387 2.367 -11.991 1.00 . A A . 63 GLU HA 1 1
28 38029 1 1 63 GLU HB2 H -0.252 0.729 -10.569 1.00 . A A . 63 GLU HB2 1 1
28 38030 1 1 63 GLU HB3 H -1.765 0.100 -11.265 1.00 . A A . 63 GLU HB3 1 1
28 38031 1 1 63 GLU HG2 H 0.536 1.428 -12.750 1.00 . A A . 63 GLU HG2 1 1
28 38032 1 1 63 GLU HG3 H 0.022 -0.269 -12.865 1.00 . A A . 63 GLU HG3 1 1
28 38033 1 1 63 GLU N N -0.617 3.266 -11.382 1.00 . A A . 63 GLU N 1 1
28 38034 1 1 63 GLU O O -1.624 2.613 -8.849 1.00 . A A . 63 GLU O 1 1
28 38035 1 1 63 GLU OE1 O -2.487 0.807 -13.673 1.00 . A A . 63 GLU OE1 1 1
28 38036 1 1 63 GLU OE2 O -0.811 1.713 -14.827 1.00 . A A . 63 GLU OE2 1 1
28 38037 1 1 64 THR C C -5.052 1.081 -8.255 1.00 . A A . 64 THR C 1 1
28 38038 1 1 64 THR CA C -4.374 2.403 -8.585 1.00 . A A . 64 THR CA 1 1
28 38039 1 1 64 THR CB C -5.405 3.520 -8.722 1.00 . A A . 64 THR CB 1 1
28 38040 1 1 64 THR CG2 C -4.723 4.869 -8.517 1.00 . A A . 64 THR CG2 1 1
28 38041 1 1 64 THR H H -4.138 2.102 -10.675 1.00 . A A . 64 THR H 1 1
28 38042 1 1 64 THR HA H -3.684 2.656 -7.780 1.00 . A A . 64 THR HA 1 1
28 38043 1 1 64 THR HB H -6.184 3.388 -7.971 1.00 . A A . 64 THR HB 1 1
28 38044 1 1 64 THR HG1 H -6.643 2.781 -10.021 1.00 . A A . 64 THR HG1 1 1
28 38045 1 1 64 THR HG21 H -3.742 4.717 -8.067 1.00 . A A . 64 THR HG21 1 1
28 38046 1 1 64 THR HG22 H -4.608 5.368 -9.480 1.00 . A A . 64 THR HG22 1 1
28 38047 1 1 64 THR HG23 H -5.333 5.488 -7.858 1.00 . A A . 64 THR HG23 1 1
28 38048 1 1 64 THR N N -3.629 2.281 -9.821 1.00 . A A . 64 THR N 1 1
28 38049 1 1 64 THR O O -5.544 0.393 -9.147 1.00 . A A . 64 THR O 1 1
28 38050 1 1 64 THR OG1 O -5.979 3.474 -10.009 1.00 . A A . 64 THR OG1 1 1
28 38051 1 1 65 ILE C C -6.489 -0.256 -5.250 1.00 . A A . 65 ILE C 1 1
28 38052 1 1 65 ILE CA C -5.695 -0.507 -6.524 1.00 . A A . 65 ILE CA 1 1
28 38053 1 1 65 ILE CB C -4.615 -1.560 -6.291 1.00 . A A . 65 ILE CB 1 1
28 38054 1 1 65 ILE CD1 C -4.172 -4.005 -6.111 1.00 . A A . 65 ILE CD1 1 1
28 38055 1 1 65 ILE CG1 C -5.260 -2.940 -6.205 1.00 . A A . 65 ILE CG1 1 1
28 38056 1 1 65 ILE CG2 C -3.884 -1.257 -4.986 1.00 . A A . 65 ILE CG2 1 1
28 38057 1 1 65 ILE H H -4.658 1.330 -6.274 1.00 . A A . 65 ILE H 1 1
28 38058 1 1 65 ILE HA H -6.374 -0.862 -7.299 1.00 . A A . 65 ILE HA 1 1
28 38059 1 1 65 ILE HB H -3.906 -1.542 -7.118 1.00 . A A . 65 ILE HB 1 1
28 38060 1 1 65 ILE HD11 H -3.224 -3.588 -6.452 1.00 . A A . 65 ILE HD11 1 1
28 38061 1 1 65 ILE HD12 H -4.073 -4.334 -5.077 1.00 . A A . 65 ILE HD12 1 1
28 38062 1 1 65 ILE HD13 H -4.440 -4.855 -6.739 1.00 . A A . 65 ILE HD13 1 1
28 38063 1 1 65 ILE HG12 H -5.894 -2.990 -5.319 1.00 . A A . 65 ILE HG12 1 1
28 38064 1 1 65 ILE HG13 H -5.864 -3.115 -7.095 1.00 . A A . 65 ILE HG13 1 1
28 38065 1 1 65 ILE HG21 H -4.488 -1.596 -4.144 1.00 . A A . 65 ILE HG21 1 1
28 38066 1 1 65 ILE HG22 H -2.926 -1.777 -4.978 1.00 . A A . 65 ILE HG22 1 1
28 38067 1 1 65 ILE HG23 H -3.715 -0.184 -4.905 1.00 . A A . 65 ILE HG23 1 1
28 38068 1 1 65 ILE N N -5.078 0.727 -6.968 1.00 . A A . 65 ILE N 1 1
28 38069 1 1 65 ILE O O -5.970 0.320 -4.296 1.00 . A A . 65 ILE O 1 1
28 38070 1 1 66 THR C C -8.740 -1.822 -3.322 1.00 . A A . 66 THR C 1 1
28 38071 1 1 66 THR CA C -8.605 -0.508 -4.078 1.00 . A A . 66 THR CA 1 1
28 38072 1 1 66 THR CB C -9.972 -0.001 -4.529 1.00 . A A . 66 THR CB 1 1
28 38073 1 1 66 THR CG2 C -10.944 -0.042 -3.353 1.00 . A A . 66 THR CG2 1 1
28 38074 1 1 66 THR H H -8.132 -1.157 -6.045 1.00 . A A . 66 THR H 1 1
28 38075 1 1 66 THR HA H -8.153 0.234 -3.418 1.00 . A A . 66 THR HA 1 1
28 38076 1 1 66 THR HB H -10.346 -0.635 -5.333 1.00 . A A . 66 THR HB 1 1
28 38077 1 1 66 THR HG1 H -10.268 1.385 -5.856 1.00 . A A . 66 THR HG1 1 1
28 38078 1 1 66 THR HG21 H -11.392 0.942 -3.218 1.00 . A A . 66 THR HG21 1 1
28 38079 1 1 66 THR HG22 H -11.726 -0.774 -3.555 1.00 . A A . 66 THR HG22 1 1
28 38080 1 1 66 THR HG23 H -10.407 -0.325 -2.448 1.00 . A A . 66 THR HG23 1 1
28 38081 1 1 66 THR N N -7.752 -0.689 -5.235 1.00 . A A . 66 THR N 1 1
28 38082 1 1 66 THR O O -9.165 -2.826 -3.889 1.00 . A A . 66 THR O 1 1
28 38083 1 1 66 THR OG1 O -9.851 1.325 -4.993 1.00 . A A . 66 THR OG1 1 1
28 38084 1 1 67 LEU C C -9.760 -2.992 -0.422 1.00 . A A . 67 LEU C 1 1
28 38085 1 1 67 LEU CA C -8.458 -3.000 -1.210 1.00 . A A . 67 LEU CA 1 1
28 38086 1 1 67 LEU CB C -7.257 -3.048 -0.270 1.00 . A A . 67 LEU CB 1 1
28 38087 1 1 67 LEU CD1 C -4.917 -2.205 -0.124 1.00 . A A . 67 LEU CD1 1 1
28 38088 1 1 67 LEU CD2 C -5.476 -4.066 -1.684 1.00 . A A . 67 LEU CD2 1 1
28 38089 1 1 67 LEU CG C -5.982 -2.769 -1.060 1.00 . A A . 67 LEU CG 1 1
28 38090 1 1 67 LEU H H -8.033 -0.960 -1.619 1.00 . A A . 67 LEU H 1 1
28 38091 1 1 67 LEU HA H -8.440 -3.880 -1.853 1.00 . A A . 67 LEU HA 1 1
28 38092 1 1 67 LEU HB2 H -7.375 -2.294 0.509 1.00 . A A . 67 LEU HB2 1 1
28 38093 1 1 67 LEU HB3 H -7.193 -4.036 0.187 1.00 . A A . 67 LEU HB3 1 1
28 38094 1 1 67 LEU HD11 H -5.385 -1.877 0.804 1.00 . A A . 67 LEU HD11 1 1
28 38095 1 1 67 LEU HD12 H -4.180 -2.977 0.095 1.00 . A A . 67 LEU HD12 1 1
28 38096 1 1 67 LEU HD13 H -4.425 -1.357 -0.602 1.00 . A A . 67 LEU HD13 1 1
28 38097 1 1 67 LEU HD21 H -6.325 -4.684 -1.977 1.00 . A A . 67 LEU HD21 1 1
28 38098 1 1 67 LEU HD22 H -4.873 -3.836 -2.562 1.00 . A A . 67 LEU HD22 1 1
28 38099 1 1 67 LEU HD23 H -4.868 -4.606 -0.957 1.00 . A A . 67 LEU HD23 1 1
28 38100 1 1 67 LEU HG H -6.193 -2.046 -1.847 1.00 . A A . 67 LEU HG 1 1
28 38101 1 1 67 LEU N N -8.376 -1.813 -2.037 1.00 . A A . 67 LEU N 1 1
28 38102 1 1 67 LEU O O -10.054 -2.030 0.285 1.00 . A A . 67 LEU O 1 1
28 38103 1 1 68 GLN C C -11.569 -4.671 1.575 1.00 . A A . 68 GLN C 1 1
28 38104 1 1 68 GLN CA C -11.805 -4.178 0.155 1.00 . A A . 68 GLN CA 1 1
28 38105 1 1 68 GLN CB C -12.723 -5.132 -0.604 1.00 . A A . 68 GLN CB 1 1
28 38106 1 1 68 GLN CD C -14.112 -3.511 -1.925 1.00 . A A . 68 GLN CD 1 1
28 38107 1 1 68 GLN CG C -13.015 -4.565 -1.990 1.00 . A A . 68 GLN CG 1 1
28 38108 1 1 68 GLN H H -10.253 -4.831 -1.139 1.00 . A A . 68 GLN H 1 1
28 38109 1 1 68 GLN HA H -12.274 -3.194 0.196 1.00 . A A . 68 GLN HA 1 1
28 38110 1 1 68 GLN HB2 H -12.235 -6.102 -0.704 1.00 . A A . 68 GLN HB2 1 1
28 38111 1 1 68 GLN HB3 H -13.657 -5.251 -0.055 1.00 . A A . 68 GLN HB3 1 1
28 38112 1 1 68 GLN HE21 H -12.750 -2.061 -1.487 1.00 . A A . 68 GLN HE21 1 1
28 38113 1 1 68 GLN HE22 H -14.414 -1.525 -1.589 1.00 . A A . 68 GLN HE22 1 1
28 38114 1 1 68 GLN HG2 H -12.108 -4.113 -2.390 1.00 . A A . 68 GLN HG2 1 1
28 38115 1 1 68 GLN HG3 H -13.334 -5.373 -2.647 1.00 . A A . 68 GLN HG3 1 1
28 38116 1 1 68 GLN N N -10.541 -4.068 -0.545 1.00 . A A . 68 GLN N 1 1
28 38117 1 1 68 GLN NE2 N -13.727 -2.264 -1.644 1.00 . A A . 68 GLN NE2 1 1
28 38118 1 1 68 GLN O O -10.426 -4.860 1.987 1.00 . A A . 68 GLN O 1 1
28 38119 1 1 68 GLN OE1 O -15.284 -3.820 -2.125 1.00 . A A . 68 GLN OE1 1 1
28 38120 1 1 69 LYS C C -11.692 -6.602 3.750 1.00 . A A . 69 LYS C 1 1
28 38121 1 1 69 LYS CA C -12.557 -5.351 3.692 1.00 . A A . 69 LYS CA 1 1
28 38122 1 1 69 LYS CB C -13.956 -5.636 4.231 1.00 . A A . 69 LYS CB 1 1
28 38123 1 1 69 LYS CD C -14.202 -3.171 3.960 1.00 . A A . 69 LYS CD 1 1
28 38124 1 1 69 LYS CE C -15.239 -2.052 3.938 1.00 . A A . 69 LYS CE 1 1
28 38125 1 1 69 LYS CG C -14.902 -4.518 3.805 1.00 . A A . 69 LYS CG 1 1
28 38126 1 1 69 LYS H H -13.571 -4.710 1.939 1.00 . A A . 69 LYS H 1 1
28 38127 1 1 69 LYS HA H -12.095 -4.574 4.302 1.00 . A A . 69 LYS HA 1 1
28 38128 1 1 69 LYS HB2 H -14.312 -6.586 3.832 1.00 . A A . 69 LYS HB2 1 1
28 38129 1 1 69 LYS HB3 H -13.922 -5.689 5.319 1.00 . A A . 69 LYS HB3 1 1
28 38130 1 1 69 LYS HD2 H -13.664 -3.148 4.908 1.00 . A A . 69 LYS HD2 1 1
28 38131 1 1 69 LYS HD3 H -13.499 -3.030 3.140 1.00 . A A . 69 LYS HD3 1 1
28 38132 1 1 69 LYS HE2 H -14.755 -1.110 4.195 1.00 . A A . 69 LYS HE2 1 1
28 38133 1 1 69 LYS HE3 H -15.662 -1.976 2.936 1.00 . A A . 69 LYS HE3 1 1
28 38134 1 1 69 LYS HG2 H -15.187 -4.661 2.763 1.00 . A A . 69 LYS HG2 1 1
28 38135 1 1 69 LYS HG3 H -15.794 -4.538 4.431 1.00 . A A . 69 LYS HG3 1 1
28 38136 1 1 69 LYS HZ1 H -17.071 -2.808 4.435 1.00 . A A . 69 LYS HZ1 1 1
28 38137 1 1 69 LYS HZ2 H -15.967 -2.881 5.658 1.00 . A A . 69 LYS HZ2 1 1
28 38138 1 1 69 LYS HZ3 H -16.668 -1.441 5.265 1.00 . A A . 69 LYS HZ3 1 1
28 38139 1 1 69 LYS N N -12.653 -4.881 2.325 1.00 . A A . 69 LYS N 1 1
28 38140 1 1 69 LYS NZ N -16.321 -2.316 4.900 1.00 . A A . 69 LYS NZ 1 1
28 38141 1 1 69 LYS O O -11.885 -7.530 2.967 1.00 . A A . 69 LYS O 1 1
28 38142 1 1 70 TRP C C -9.252 -8.140 3.484 1.00 . A A . 70 TRP C 1 1
28 38143 1 1 70 TRP CA C -9.850 -7.765 4.832 1.00 . A A . 70 TRP CA 1 1
28 38144 1 1 70 TRP CB C -10.628 -8.937 5.424 1.00 . A A . 70 TRP CB 1 1
28 38145 1 1 70 TRP CD1 C -12.752 -8.582 6.748 1.00 . A A . 70 TRP CD1 1 1
28 38146 1 1 70 TRP CD2 C -10.910 -8.283 7.993 1.00 . A A . 70 TRP CD2 1 1
28 38147 1 1 70 TRP CE2 C -12.024 -8.056 8.846 1.00 . A A . 70 TRP CE2 1 1
28 38148 1 1 70 TRP CE3 C -9.634 -8.149 8.569 1.00 . A A . 70 TRP CE3 1 1
28 38149 1 1 70 TRP CG C -11.405 -8.617 6.661 1.00 . A A . 70 TRP CG 1 1
28 38150 1 1 70 TRP CH2 C -10.598 -7.591 10.734 1.00 . A A . 70 TRP CH2 1 1
28 38151 1 1 70 TRP CZ2 C -11.881 -7.715 10.194 1.00 . A A . 70 TRP CZ2 1 1
28 38152 1 1 70 TRP CZ3 C -9.480 -7.808 9.920 1.00 . A A . 70 TRP CZ3 1 1
28 38153 1 1 70 TRP H H -10.616 -5.839 5.300 1.00 . A A . 70 TRP H 1 1
28 38154 1 1 70 TRP HA H -9.044 -7.496 5.514 1.00 . A A . 70 TRP HA 1 1
28 38155 1 1 70 TRP HB2 H -11.323 -9.303 4.669 1.00 . A A . 70 TRP HB2 1 1
28 38156 1 1 70 TRP HB3 H -9.922 -9.733 5.660 1.00 . A A . 70 TRP HB3 1 1
28 38157 1 1 70 TRP HD1 H -13.435 -8.781 5.935 1.00 . A A . 70 TRP HD1 1 1
28 38158 1 1 70 TRP HE1 H -14.089 -8.170 8.320 1.00 . A A . 70 TRP HE1 1 1
28 38159 1 1 70 TRP HE3 H -8.757 -8.312 7.960 1.00 . A A . 70 TRP HE3 1 1
28 38160 1 1 70 TRP HH2 H -10.470 -7.328 11.774 1.00 . A A . 70 TRP HH2 1 1
28 38161 1 1 70 TRP HZ2 H -12.752 -7.550 10.811 1.00 . A A . 70 TRP HZ2 1 1
28 38162 1 1 70 TRP HZ3 H -8.488 -7.711 10.338 1.00 . A A . 70 TRP HZ3 1 1
28 38163 1 1 70 TRP N N -10.735 -6.627 4.680 1.00 . A A . 70 TRP N 1 1
28 38164 1 1 70 TRP NE1 N -13.123 -8.252 8.035 1.00 . A A . 70 TRP NE1 1 1
28 38165 1 1 70 TRP O O -8.976 -9.310 3.228 1.00 . A A . 70 TRP O 1 1
28 38166 1 1 71 GLY C C -6.983 -7.585 1.406 1.00 . A A . 71 GLY C 1 1
28 38167 1 1 71 GLY CA C -8.488 -7.377 1.305 1.00 . A A . 71 GLY CA 1 1
28 38168 1 1 71 GLY H H -9.295 -6.197 2.877 1.00 . A A . 71 GLY H 1 1
28 38169 1 1 71 GLY HA2 H -8.946 -8.265 0.870 1.00 . A A . 71 GLY HA2 1 1
28 38170 1 1 71 GLY HA3 H -8.691 -6.517 0.667 1.00 . A A . 71 GLY HA3 1 1
28 38171 1 1 71 GLY N N -9.052 -7.143 2.619 1.00 . A A . 71 GLY N 1 1
28 38172 1 1 71 GLY O O -6.355 -7.138 2.362 1.00 . A A . 71 GLY O 1 1
28 38173 1 1 72 SER C C -4.435 -8.320 -1.010 1.00 . A A . 72 SER C 1 1
28 38174 1 1 72 SER CA C -4.982 -8.529 0.395 1.00 . A A . 72 SER CA 1 1
28 38175 1 1 72 SER CB C -4.722 -9.957 0.870 1.00 . A A . 72 SER CB 1 1
28 38176 1 1 72 SER H H -6.969 -8.614 -0.351 1.00 . A A . 72 SER H 1 1
28 38177 1 1 72 SER HA H -4.485 -7.836 1.074 1.00 . A A . 72 SER HA 1 1
28 38178 1 1 72 SER HB2 H -3.984 -10.427 0.219 1.00 . A A . 72 SER HB2 1 1
28 38179 1 1 72 SER HB3 H -4.345 -9.937 1.892 1.00 . A A . 72 SER HB3 1 1
28 38180 1 1 72 SER HG H -5.836 -11.455 1.401 1.00 . A A . 72 SER HG 1 1
28 38181 1 1 72 SER N N -6.406 -8.267 0.414 1.00 . A A . 72 SER N 1 1
28 38182 1 1 72 SER O O -5.186 -8.359 -1.982 1.00 . A A . 72 SER O 1 1
28 38183 1 1 72 SER OG O -5.924 -10.692 0.826 1.00 . A A . 72 SER OG 1 1
28 38184 1 1 73 TRP C C -1.181 -8.664 -2.468 1.00 . A A . 73 TRP C 1 1
28 38185 1 1 73 TRP CA C -2.489 -7.888 -2.402 1.00 . A A . 73 TRP CA 1 1
28 38186 1 1 73 TRP CB C -2.243 -6.396 -2.608 1.00 . A A . 73 TRP CB 1 1
28 38187 1 1 73 TRP CD1 C -2.375 -6.612 -5.124 1.00 . A A . 73 TRP CD1 1 1
28 38188 1 1 73 TRP CD2 C -1.055 -4.915 -4.480 1.00 . A A . 73 TRP CD2 1 1
28 38189 1 1 73 TRP CE2 C -1.044 -4.929 -5.901 1.00 . A A . 73 TRP CE2 1 1
28 38190 1 1 73 TRP CE3 C -0.286 -3.921 -3.850 1.00 . A A . 73 TRP CE3 1 1
28 38191 1 1 73 TRP CG C -1.913 -6.000 -4.011 1.00 . A A . 73 TRP CG 1 1
28 38192 1 1 73 TRP CH2 C 0.443 -3.034 -5.997 1.00 . A A . 73 TRP CH2 1 1
28 38193 1 1 73 TRP CZ2 C -0.311 -4.009 -6.656 1.00 . A A . 73 TRP CZ2 1 1
28 38194 1 1 73 TRP CZ3 C 0.454 -2.993 -4.598 1.00 . A A . 73 TRP CZ3 1 1
28 38195 1 1 73 TRP H H -2.548 -8.076 -0.286 1.00 . A A . 73 TRP H 1 1
28 38196 1 1 73 TRP HA H -3.153 -8.248 -3.187 1.00 . A A . 73 TRP HA 1 1
28 38197 1 1 73 TRP HB2 H -3.138 -5.855 -2.302 1.00 . A A . 73 TRP HB2 1 1
28 38198 1 1 73 TRP HB3 H -1.418 -6.091 -1.963 1.00 . A A . 73 TRP HB3 1 1
28 38199 1 1 73 TRP HD1 H -3.041 -7.462 -5.136 1.00 . A A . 73 TRP HD1 1 1
28 38200 1 1 73 TRP HE1 H -2.085 -6.282 -7.181 1.00 . A A . 73 TRP HE1 1 1
28 38201 1 1 73 TRP HE3 H -0.263 -3.871 -2.771 1.00 . A A . 73 TRP HE3 1 1
28 38202 1 1 73 TRP HH2 H 1.016 -2.315 -6.565 1.00 . A A . 73 TRP HH2 1 1
28 38203 1 1 73 TRP HZ2 H -0.327 -4.051 -7.735 1.00 . A A . 73 TRP HZ2 1 1
28 38204 1 1 73 TRP HZ3 H 1.037 -2.240 -4.089 1.00 . A A . 73 TRP HZ3 1 1
28 38205 1 1 73 TRP N N -3.123 -8.098 -1.116 1.00 . A A . 73 TRP N 1 1
28 38206 1 1 73 TRP NE1 N -1.866 -5.984 -6.241 1.00 . A A . 73 TRP NE1 1 1
28 38207 1 1 73 TRP O O -0.569 -8.942 -1.439 1.00 . A A . 73 TRP O 1 1
28 38208 1 1 74 ASN C C 0.661 -10.081 -5.350 1.00 . A A . 74 ASN C 1 1
28 38209 1 1 74 ASN CA C 0.477 -9.755 -3.875 1.00 . A A . 74 ASN CA 1 1
28 38210 1 1 74 ASN CB C 0.436 -11.031 -3.040 1.00 . A A . 74 ASN CB 1 1
28 38211 1 1 74 ASN CG C -0.758 -11.893 -3.424 1.00 . A A . 74 ASN CG 1 1
28 38212 1 1 74 ASN H H -1.295 -8.761 -4.498 1.00 . A A . 74 ASN H 1 1
28 38213 1 1 74 ASN HA H 1.314 -9.141 -3.543 1.00 . A A . 74 ASN HA 1 1
28 38214 1 1 74 ASN HB2 H 1.354 -11.595 -3.204 1.00 . A A . 74 ASN HB2 1 1
28 38215 1 1 74 ASN HB3 H 0.361 -10.767 -1.985 1.00 . A A . 74 ASN HB3 1 1
28 38216 1 1 74 ASN HD21 H 0.338 -13.593 -3.185 1.00 . A A . 74 ASN HD21 1 1
28 38217 1 1 74 ASN HD22 H -1.325 -13.833 -3.677 1.00 . A A . 74 ASN HD22 1 1
28 38218 1 1 74 ASN N N -0.754 -9.014 -3.683 1.00 . A A . 74 ASN N 1 1
28 38219 1 1 74 ASN ND2 N -0.566 -13.214 -3.429 1.00 . A A . 74 ASN ND2 1 1
28 38220 1 1 74 ASN O O 0.433 -11.214 -5.771 1.00 . A A . 74 ASN O 1 1
28 38221 1 1 74 ASN OD1 O -1.834 -11.374 -3.712 1.00 . A A . 74 ASN OD1 1 1
28 38222 1 1 75 PRO C C 2.570 -10.020 -7.802 1.00 . A A . 75 PRO C 1 1
28 38223 1 1 75 PRO CA C 1.305 -9.210 -7.559 1.00 . A A . 75 PRO CA 1 1
28 38224 1 1 75 PRO CB C 1.471 -7.775 -8.057 1.00 . A A . 75 PRO CB 1 1
28 38225 1 1 75 PRO CD C 1.351 -7.742 -5.675 1.00 . A A . 75 PRO CD 1 1
28 38226 1 1 75 PRO CG C 2.063 -7.062 -6.842 1.00 . A A . 75 PRO CG 1 1
28 38227 1 1 75 PRO HA H 0.459 -9.688 -8.053 1.00 . A A . 75 PRO HA 1 1
28 38228 1 1 75 PRO HB2 H 2.118 -7.713 -8.932 1.00 . A A . 75 PRO HB2 1 1
28 38229 1 1 75 PRO HB3 H 0.488 -7.355 -8.272 1.00 . A A . 75 PRO HB3 1 1
28 38230 1 1 75 PRO HD2 H 1.980 -7.745 -4.785 1.00 . A A . 75 PRO HD2 1 1
28 38231 1 1 75 PRO HD3 H 0.408 -7.234 -5.471 1.00 . A A . 75 PRO HD3 1 1
28 38232 1 1 75 PRO HG2 H 3.130 -7.278 -6.786 1.00 . A A . 75 PRO HG2 1 1
28 38233 1 1 75 PRO HG3 H 1.887 -5.987 -6.865 1.00 . A A . 75 PRO HG3 1 1
28 38234 1 1 75 PRO N N 1.074 -9.085 -6.136 1.00 . A A . 75 PRO N 1 1
28 38235 1 1 75 PRO O O 2.509 -11.125 -8.337 1.00 . A A . 75 PRO O 1 1
28 38236 1 1 76 GLY C C 6.136 -9.148 -7.504 1.00 . A A . 76 GLY C 1 1
28 38237 1 1 76 GLY CA C 4.990 -10.146 -7.588 1.00 . A A . 76 GLY CA 1 1
28 38238 1 1 76 GLY H H 3.719 -8.558 -6.972 1.00 . A A . 76 GLY H 1 1
28 38239 1 1 76 GLY HA2 H 5.110 -10.899 -6.809 1.00 . A A . 76 GLY HA2 1 1
28 38240 1 1 76 GLY HA3 H 5.005 -10.630 -8.564 1.00 . A A . 76 GLY HA3 1 1
28 38241 1 1 76 GLY N N 3.721 -9.469 -7.408 1.00 . A A . 76 GLY N 1 1
28 38242 1 1 76 GLY O O 6.819 -8.897 -8.495 1.00 . A A . 76 GLY O 1 1
28 38243 1 1 77 HIS C C 7.152 -6.375 -6.959 1.00 . A A . 77 HIS C 1 1
28 38244 1 1 77 HIS CA C 7.406 -7.610 -6.106 1.00 . A A . 77 HIS CA 1 1
28 38245 1 1 77 HIS CB C 8.748 -8.244 -6.460 1.00 . A A . 77 HIS CB 1 1
28 38246 1 1 77 HIS CD2 C 11.031 -7.570 -5.525 1.00 . A A . 77 HIS CD2 1 1
28 38247 1 1 77 HIS CE1 C 11.191 -5.523 -6.358 1.00 . A A . 77 HIS CE1 1 1
28 38248 1 1 77 HIS CG C 9.905 -7.306 -6.254 1.00 . A A . 77 HIS CG 1 1
28 38249 1 1 77 HIS H H 5.756 -8.819 -5.532 1.00 . A A . 77 HIS H 1 1
28 38250 1 1 77 HIS HA H 7.418 -7.319 -5.056 1.00 . A A . 77 HIS HA 1 1
28 38251 1 1 77 HIS HB2 H 8.896 -9.126 -5.837 1.00 . A A . 77 HIS HB2 1 1
28 38252 1 1 77 HIS HB3 H 8.727 -8.551 -7.506 1.00 . A A . 77 HIS HB3 1 1
28 38253 1 1 77 HIS HD1 H 9.332 -5.559 -7.349 1.00 . A A . 77 HIS HD1 1 1
28 38254 1 1 77 HIS HD2 H 11.257 -8.483 -4.993 1.00 . A A . 77 HIS HD2 1 1
28 38255 1 1 77 HIS HE1 H 11.568 -4.539 -6.595 1.00 . A A . 77 HIS HE1 1 1
28 38256 1 1 77 HIS HE2 H 12.727 -6.325 -5.166 1.00 . A A . 77 HIS HE2 1 1
28 38257 1 1 77 HIS N N 6.347 -8.577 -6.315 1.00 . A A . 77 HIS N 1 1
28 38258 1 1 77 HIS ND1 N 10.013 -6.028 -6.769 1.00 . A A . 77 HIS ND1 1 1
28 38259 1 1 77 HIS NE2 N 11.824 -6.442 -5.602 1.00 . A A . 77 HIS NE2 1 1
28 38260 1 1 77 HIS O O 7.353 -6.403 -8.171 1.00 . A A . 77 HIS O 1 1
28 38261 1 1 78 ILE C C 7.636 -3.124 -6.926 1.00 . A A . 78 ILE C 1 1
28 38262 1 1 78 ILE CA C 6.431 -4.050 -7.021 1.00 . A A . 78 ILE CA 1 1
28 38263 1 1 78 ILE CB C 5.194 -3.392 -6.417 1.00 . A A . 78 ILE CB 1 1
28 38264 1 1 78 ILE CD1 C 3.166 -4.072 -7.696 1.00 . A A . 78 ILE CD1 1 1
28 38265 1 1 78 ILE CG1 C 4.022 -4.368 -6.468 1.00 . A A . 78 ILE CG1 1 1
28 38266 1 1 78 ILE CG2 C 4.846 -2.137 -7.213 1.00 . A A . 78 ILE CG2 1 1
28 38267 1 1 78 ILE H H 6.559 -5.319 -5.323 1.00 . A A . 78 ILE H 1 1
28 38268 1 1 78 ILE HA H 6.237 -4.271 -8.070 1.00 . A A . 78 ILE HA 1 1
28 38269 1 1 78 ILE HB H 5.396 -3.120 -5.381 1.00 . A A . 78 ILE HB 1 1
28 38270 1 1 78 ILE HD11 H 2.610 -4.967 -7.976 1.00 . A A . 78 ILE HD11 1 1
28 38271 1 1 78 ILE HD12 H 2.468 -3.267 -7.467 1.00 . A A . 78 ILE HD12 1 1
28 38272 1 1 78 ILE HD13 H 3.809 -3.771 -8.523 1.00 . A A . 78 ILE HD13 1 1
28 38273 1 1 78 ILE HG12 H 4.401 -5.388 -6.526 1.00 . A A . 78 ILE HG12 1 1
28 38274 1 1 78 ILE HG13 H 3.416 -4.256 -5.568 1.00 . A A . 78 ILE HG13 1 1
28 38275 1 1 78 ILE HG21 H 3.845 -1.801 -6.942 1.00 . A A . 78 ILE HG21 1 1
28 38276 1 1 78 ILE HG22 H 5.567 -1.352 -6.986 1.00 . A A . 78 ILE HG22 1 1
28 38277 1 1 78 ILE HG23 H 4.877 -2.363 -8.279 1.00 . A A . 78 ILE HG23 1 1
28 38278 1 1 78 ILE N N 6.708 -5.289 -6.322 1.00 . A A . 78 ILE N 1 1
28 38279 1 1 78 ILE O O 8.388 -3.179 -5.955 1.00 . A A . 78 ILE O 1 1
28 38280 1 1 79 HIS C C 8.979 -0.561 -6.659 1.00 . A A . 79 HIS C 1 1
28 38281 1 1 79 HIS CA C 8.929 -1.342 -7.965 1.00 . A A . 79 HIS CA 1 1
28 38282 1 1 79 HIS CB C 8.771 -0.398 -9.153 1.00 . A A . 79 HIS CB 1 1
28 38283 1 1 79 HIS CD2 C 9.054 2.144 -9.134 1.00 . A A . 79 HIS CD2 1 1
28 38284 1 1 79 HIS CE1 C 11.203 2.280 -8.612 1.00 . A A . 79 HIS CE1 1 1
28 38285 1 1 79 HIS CG C 9.550 0.878 -8.988 1.00 . A A . 79 HIS CG 1 1
28 38286 1 1 79 HIS H H 7.170 -2.269 -8.713 1.00 . A A . 79 HIS H 1 1
28 38287 1 1 79 HIS HA H 9.857 -1.901 -8.078 1.00 . A A . 79 HIS HA 1 1
28 38288 1 1 79 HIS HB2 H 9.116 -0.906 -10.054 1.00 . A A . 79 HIS HB2 1 1
28 38289 1 1 79 HIS HB3 H 7.716 -0.152 -9.269 1.00 . A A . 79 HIS HB3 1 1
28 38290 1 1 79 HIS HD1 H 11.519 0.201 -8.494 1.00 . A A . 79 HIS HD1 1 1
28 38291 1 1 79 HIS HD2 H 8.040 2.415 -9.387 1.00 . A A . 79 HIS HD2 1 1
28 38292 1 1 79 HIS HE1 H 12.179 2.682 -8.382 1.00 . A A . 79 HIS HE1 1 1
28 38293 1 1 79 HIS HE2 H 10.058 4.017 -8.925 1.00 . A A . 79 HIS HE2 1 1
28 38294 1 1 79 HIS N N 7.818 -2.273 -7.938 1.00 . A A . 79 HIS N 1 1
28 38295 1 1 79 HIS ND1 N 10.890 0.973 -8.663 1.00 . A A . 79 HIS ND1 1 1
28 38296 1 1 79 HIS NE2 N 10.105 3.008 -8.894 1.00 . A A . 79 HIS NE2 1 1
28 38297 1 1 79 HIS O O 9.813 -0.837 -5.800 1.00 . A A . 79 HIS O 1 1
28 38298 1 1 80 GLU C C 6.667 1.894 -5.192 1.00 . A A . 80 GLU C 1 1
28 38299 1 1 80 GLU CA C 8.030 1.227 -5.310 1.00 . A A . 80 GLU CA 1 1
28 38300 1 1 80 GLU CB C 9.141 2.272 -5.356 1.00 . A A . 80 GLU CB 1 1
28 38301 1 1 80 GLU CD C 8.634 4.501 -4.317 1.00 . A A . 80 GLU CD 1 1
28 38302 1 1 80 GLU CG C 9.130 3.084 -4.064 1.00 . A A . 80 GLU CG 1 1
28 38303 1 1 80 GLU H H 7.416 0.604 -7.246 1.00 . A A . 80 GLU H 1 1
28 38304 1 1 80 GLU HA H 8.185 0.585 -4.443 1.00 . A A . 80 GLU HA 1 1
28 38305 1 1 80 GLU HB2 H 10.104 1.774 -5.463 1.00 . A A . 80 GLU HB2 1 1
28 38306 1 1 80 GLU HB3 H 8.980 2.937 -6.204 1.00 . A A . 80 GLU HB3 1 1
28 38307 1 1 80 GLU HG2 H 8.473 2.599 -3.342 1.00 . A A . 80 GLU HG2 1 1
28 38308 1 1 80 GLU HG3 H 10.140 3.126 -3.658 1.00 . A A . 80 GLU HG3 1 1
28 38309 1 1 80 GLU N N 8.081 0.417 -6.510 1.00 . A A . 80 GLU N 1 1
28 38310 1 1 80 GLU O O 6.020 2.174 -6.199 1.00 . A A . 80 GLU O 1 1
28 38311 1 1 80 GLU OE1 O 7.847 4.664 -5.274 1.00 . A A . 80 GLU OE1 1 1
28 38312 1 1 80 GLU OE2 O 9.051 5.394 -3.548 1.00 . A A . 80 GLU OE2 1 1
28 38313 1 1 81 ILE C C 5.082 4.290 -3.882 1.00 . A A . 81 ILE C 1 1
28 38314 1 1 81 ILE CA C 4.952 2.783 -3.709 1.00 . A A . 81 ILE CA 1 1
28 38315 1 1 81 ILE CB C 4.477 2.438 -2.301 1.00 . A A . 81 ILE CB 1 1
28 38316 1 1 81 ILE CD1 C 2.825 0.708 -2.998 1.00 . A A . 81 ILE CD1 1 1
28 38317 1 1 81 ILE CG1 C 4.121 0.956 -2.232 1.00 . A A . 81 ILE CG1 1 1
28 38318 1 1 81 ILE CG2 C 3.246 3.273 -1.960 1.00 . A A . 81 ILE CG2 1 1
28 38319 1 1 81 ILE H H 6.803 1.899 -3.161 1.00 . A A . 81 ILE H 1 1
28 38320 1 1 81 ILE HA H 4.226 2.406 -4.429 1.00 . A A . 81 ILE HA 1 1
28 38321 1 1 81 ILE HB H 5.271 2.654 -1.586 1.00 . A A . 81 ILE HB 1 1
28 38322 1 1 81 ILE HD11 H 2.574 1.592 -3.584 1.00 . A A . 81 ILE HD11 1 1
28 38323 1 1 81 ILE HD12 H 2.954 -0.145 -3.665 1.00 . A A . 81 ILE HD12 1 1
28 38324 1 1 81 ILE HD13 H 2.020 0.499 -2.293 1.00 . A A . 81 ILE HD13 1 1
28 38325 1 1 81 ILE HG12 H 4.924 0.368 -2.677 1.00 . A A . 81 ILE HG12 1 1
28 38326 1 1 81 ILE HG13 H 3.989 0.661 -1.191 1.00 . A A . 81 ILE HG13 1 1
28 38327 1 1 81 ILE HG21 H 2.535 3.226 -2.786 1.00 . A A . 81 ILE HG21 1 1
28 38328 1 1 81 ILE HG22 H 2.779 2.881 -1.057 1.00 . A A . 81 ILE HG22 1 1
28 38329 1 1 81 ILE HG23 H 3.543 4.309 -1.796 1.00 . A A . 81 ILE HG23 1 1
28 38330 1 1 81 ILE N N 6.232 2.150 -3.956 1.00 . A A . 81 ILE N 1 1
28 38331 1 1 81 ILE O O 6.071 4.882 -3.456 1.00 . A A . 81 ILE O 1 1
28 38332 1 1 82 LEU C C 3.426 7.052 -3.560 1.00 . A A . 82 LEU C 1 1
28 38333 1 1 82 LEU CA C 4.086 6.342 -4.733 1.00 . A A . 82 LEU CA 1 1
28 38334 1 1 82 LEU CB C 3.355 6.655 -6.036 1.00 . A A . 82 LEU CB 1 1
28 38335 1 1 82 LEU CD1 C 3.905 6.710 -8.466 1.00 . A A . 82 LEU CD1 1 1
28 38336 1 1 82 LEU CD2 C 5.479 5.642 -6.855 1.00 . A A . 82 LEU CD2 1 1
28 38337 1 1 82 LEU CG C 4.009 5.891 -7.183 1.00 . A A . 82 LEU CG 1 1
28 38338 1 1 82 LEU H H 3.288 4.376 -4.840 1.00 . A A . 82 LEU H 1 1
28 38339 1 1 82 LEU HA H 5.118 6.682 -4.817 1.00 . A A . 82 LEU HA 1 1
28 38340 1 1 82 LEU HB2 H 2.311 6.354 -5.947 1.00 . A A . 82 LEU HB2 1 1
28 38341 1 1 82 LEU HB3 H 3.409 7.725 -6.234 1.00 . A A . 82 LEU HB3 1 1
28 38342 1 1 82 LEU HD11 H 4.718 6.437 -9.139 1.00 . A A . 82 LEU HD11 1 1
28 38343 1 1 82 LEU HD12 H 2.949 6.508 -8.950 1.00 . A A . 82 LEU HD12 1 1
28 38344 1 1 82 LEU HD13 H 3.973 7.771 -8.226 1.00 . A A . 82 LEU HD13 1 1
28 38345 1 1 82 LEU HD21 H 5.950 6.581 -6.564 1.00 . A A . 82 LEU HD21 1 1
28 38346 1 1 82 LEU HD22 H 5.552 4.928 -6.035 1.00 . A A . 82 LEU HD22 1 1
28 38347 1 1 82 LEU HD23 H 5.983 5.239 -7.734 1.00 . A A . 82 LEU HD23 1 1
28 38348 1 1 82 LEU HG H 3.501 4.936 -7.320 1.00 . A A . 82 LEU HG 1 1
28 38349 1 1 82 LEU N N 4.079 4.910 -4.508 1.00 . A A . 82 LEU N 1 1
28 38350 1 1 82 LEU O O 4.081 7.797 -2.835 1.00 . A A . 82 LEU O 1 1
28 38351 1 1 83 SER C C 0.325 6.474 -1.777 1.00 . A A . 83 SER C 1 1
28 38352 1 1 83 SER CA C 1.385 7.436 -2.292 1.00 . A A . 83 SER CA 1 1
28 38353 1 1 83 SER CB C 0.746 8.731 -2.787 1.00 . A A . 83 SER CB 1 1
28 38354 1 1 83 SER H H 1.632 6.198 -4.001 1.00 . A A . 83 SER H 1 1
28 38355 1 1 83 SER HA H 2.075 7.670 -1.481 1.00 . A A . 83 SER HA 1 1
28 38356 1 1 83 SER HB2 H 1.478 9.303 -3.356 1.00 . A A . 83 SER HB2 1 1
28 38357 1 1 83 SER HB3 H -0.106 8.495 -3.423 1.00 . A A . 83 SER HB3 1 1
28 38358 1 1 83 SER HG H 0.824 9.233 -0.913 1.00 . A A . 83 SER HG 1 1
28 38359 1 1 83 SER N N 2.125 6.820 -3.375 1.00 . A A . 83 SER N 1 1
28 38360 1 1 83 SER O O 0.070 5.440 -2.391 1.00 . A A . 83 SER O 1 1
28 38361 1 1 83 SER OG O 0.311 9.491 -1.682 1.00 . A A . 83 SER OG 1 1
28 38362 1 1 84 ILE C C -2.532 6.841 0.304 1.00 . A A . 84 ILE C 1 1
28 38363 1 1 84 ILE CA C -1.325 5.987 -0.053 1.00 . A A . 84 ILE CA 1 1
28 38364 1 1 84 ILE CB C -0.767 5.292 1.186 1.00 . A A . 84 ILE CB 1 1
28 38365 1 1 84 ILE CD1 C 0.703 3.451 1.999 1.00 . A A . 84 ILE CD1 1 1
28 38366 1 1 84 ILE CG1 C 0.124 4.128 0.760 1.00 . A A . 84 ILE CG1 1 1
28 38367 1 1 84 ILE CG2 C -1.920 4.765 2.036 1.00 . A A . 84 ILE CG2 1 1
28 38368 1 1 84 ILE H H -0.047 7.678 -0.180 1.00 . A A . 84 ILE H 1 1
28 38369 1 1 84 ILE HA H -1.629 5.230 -0.776 1.00 . A A . 84 ILE HA 1 1
28 38370 1 1 84 ILE HB H -0.182 6.003 1.769 1.00 . A A . 84 ILE HB 1 1
28 38371 1 1 84 ILE HD11 H 1.003 4.209 2.722 1.00 . A A . 84 ILE HD11 1 1
28 38372 1 1 84 ILE HD12 H -0.052 2.803 2.444 1.00 . A A . 84 ILE HD12 1 1
28 38373 1 1 84 ILE HD13 H 1.571 2.856 1.715 1.00 . A A . 84 ILE HD13 1 1
28 38374 1 1 84 ILE HG12 H -0.466 3.407 0.194 1.00 . A A . 84 ILE HG12 1 1
28 38375 1 1 84 ILE HG13 H 0.937 4.502 0.137 1.00 . A A . 84 ILE HG13 1 1
28 38376 1 1 84 ILE HG21 H -2.829 4.731 1.434 1.00 . A A . 84 ILE HG21 1 1
28 38377 1 1 84 ILE HG22 H -1.681 3.762 2.390 1.00 . A A . 84 ILE HG22 1 1
28 38378 1 1 84 ILE HG23 H -2.074 5.425 2.889 1.00 . A A . 84 ILE HG23 1 1
28 38379 1 1 84 ILE N N -0.295 6.817 -0.645 1.00 . A A . 84 ILE N 1 1
28 38380 1 1 84 ILE O O -2.391 7.883 0.941 1.00 . A A . 84 ILE O 1 1
28 38381 1 1 85 ARG C C -5.914 6.228 0.932 1.00 . A A . 85 ARG C 1 1
28 38382 1 1 85 ARG CA C -4.946 7.123 0.170 1.00 . A A . 85 ARG CA 1 1
28 38383 1 1 85 ARG CB C -5.565 7.594 -1.143 1.00 . A A . 85 ARG CB 1 1
28 38384 1 1 85 ARG CD C -7.622 8.523 -2.199 1.00 . A A . 85 ARG CD 1 1
28 38385 1 1 85 ARG CG C -7.034 7.942 -0.917 1.00 . A A . 85 ARG CG 1 1
28 38386 1 1 85 ARG CZ C -9.779 9.433 -2.960 1.00 . A A . 85 ARG CZ 1 1
28 38387 1 1 85 ARG H H -3.783 5.534 -0.627 1.00 . A A . 85 ARG H 1 1
28 38388 1 1 85 ARG HA H -4.712 7.993 0.784 1.00 . A A . 85 ARG HA 1 1
28 38389 1 1 85 ARG HB2 H -5.033 8.476 -1.499 1.00 . A A . 85 ARG HB2 1 1
28 38390 1 1 85 ARG HB3 H -5.490 6.800 -1.885 1.00 . A A . 85 ARG HB3 1 1
28 38391 1 1 85 ARG HD2 H -6.973 9.320 -2.562 1.00 . A A . 85 ARG HD2 1 1
28 38392 1 1 85 ARG HD3 H -7.681 7.738 -2.953 1.00 . A A . 85 ARG HD3 1 1
28 38393 1 1 85 ARG HE H -9.271 9.157 -1.008 1.00 . A A . 85 ARG HE 1 1
28 38394 1 1 85 ARG HG2 H -7.582 7.041 -0.641 1.00 . A A . 85 ARG HG2 1 1
28 38395 1 1 85 ARG HG3 H -7.114 8.676 -0.115 1.00 . A A . 85 ARG HG3 1 1
28 38396 1 1 85 ARG HH11 H -8.466 8.943 -4.444 1.00 . A A . 85 ARG HH11 1 1
28 38397 1 1 85 ARG HH12 H -9.998 9.592 -4.984 1.00 . A A . 85 ARG HH12 1 1
28 38398 1 1 85 ARG HH21 H -11.295 10.014 -1.721 1.00 . A A . 85 ARG HH21 1 1
28 38399 1 1 85 ARG HH22 H -11.611 10.202 -3.431 1.00 . A A . 85 ARG HH22 1 1
28 38400 1 1 85 ARG N N -3.723 6.398 -0.107 1.00 . A A . 85 ARG N 1 1
28 38401 1 1 85 ARG NE N -8.961 9.063 -1.965 1.00 . A A . 85 ARG NE 1 1
28 38402 1 1 85 ARG NH1 N -9.382 9.313 -4.234 1.00 . A A . 85 ARG NH1 1 1
28 38403 1 1 85 ARG NH2 N -10.995 9.923 -2.681 1.00 . A A . 85 ARG NH2 1 1
28 38404 1 1 85 ARG O O -6.160 5.093 0.531 1.00 . A A . 85 ARG O 1 1
28 38405 1 1 86 ILE C C -8.777 6.644 2.776 1.00 . A A . 86 ILE C 1 1
28 38406 1 1 86 ILE CA C -7.403 5.994 2.844 1.00 . A A . 86 ILE CA 1 1
28 38407 1 1 86 ILE CB C -6.900 5.939 4.284 1.00 . A A . 86 ILE CB 1 1
28 38408 1 1 86 ILE CD1 C -4.765 5.877 5.569 1.00 . A A . 86 ILE CD1 1 1
28 38409 1 1 86 ILE CG1 C -5.474 5.396 4.305 1.00 . A A . 86 ILE CG1 1 1
28 38410 1 1 86 ILE CG2 C -7.805 5.025 5.105 1.00 . A A . 86 ILE CG2 1 1
28 38411 1 1 86 ILE H H -6.228 7.683 2.319 1.00 . A A . 86 ILE H 1 1
28 38412 1 1 86 ILE HA H -7.473 4.977 2.456 1.00 . A A . 86 ILE HA 1 1
28 38413 1 1 86 ILE HB H -6.913 6.942 4.711 1.00 . A A . 86 ILE HB 1 1
28 38414 1 1 86 ILE HD11 H -4.782 6.966 5.602 1.00 . A A . 86 ILE HD11 1 1
28 38415 1 1 86 ILE HD12 H -5.276 5.478 6.445 1.00 . A A . 86 ILE HD12 1 1
28 38416 1 1 86 ILE HD13 H -3.732 5.529 5.560 1.00 . A A . 86 ILE HD13 1 1
28 38417 1 1 86 ILE HG12 H -5.500 4.306 4.296 1.00 . A A . 86 ILE HG12 1 1
28 38418 1 1 86 ILE HG13 H -4.936 5.754 3.428 1.00 . A A . 86 ILE HG13 1 1
28 38419 1 1 86 ILE HG21 H -7.252 4.131 5.395 1.00 . A A . 86 ILE HG21 1 1
28 38420 1 1 86 ILE HG22 H -8.139 5.551 5.999 1.00 . A A . 86 ILE HG22 1 1
28 38421 1 1 86 ILE HG23 H -8.671 4.739 4.507 1.00 . A A . 86 ILE HG23 1 1
28 38422 1 1 86 ILE N N -6.465 6.744 2.034 1.00 . A A . 86 ILE N 1 1
28 38423 1 1 86 ILE O O -8.893 7.865 2.863 1.00 . A A . 86 ILE O 1 1
28 38424 1 1 87 TYR C C -11.739 6.524 3.941 1.00 . A A . 87 TYR C 1 1
28 38425 1 1 87 TYR CA C -11.178 6.328 2.540 1.00 . A A . 87 TYR CA 1 1
28 38426 1 1 87 TYR CB C -12.035 5.346 1.746 1.00 . A A . 87 TYR CB 1 1
28 38427 1 1 87 TYR CD1 C -10.456 4.958 -0.180 1.00 . A A . 87 TYR CD1 1 1
28 38428 1 1 87 TYR CD2 C -12.714 5.704 -0.655 1.00 . A A . 87 TYR CD2 1 1
28 38429 1 1 87 TYR CE1 C -10.171 4.950 -1.551 1.00 . A A . 87 TYR CE1 1 1
28 38430 1 1 87 TYR CE2 C -12.429 5.696 -2.025 1.00 . A A . 87 TYR CE2 1 1
28 38431 1 1 87 TYR CG C -11.728 5.336 0.268 1.00 . A A . 87 TYR CG 1 1
28 38432 1 1 87 TYR CZ C -11.157 5.318 -2.474 1.00 . A A . 87 TYR CZ 1 1
28 38433 1 1 87 TYR H H -9.672 4.830 2.554 1.00 . A A . 87 TYR H 1 1
28 38434 1 1 87 TYR HA H -11.171 7.288 2.024 1.00 . A A . 87 TYR HA 1 1
28 38435 1 1 87 TYR HB2 H -11.873 4.343 2.142 1.00 . A A . 87 TYR HB2 1 1
28 38436 1 1 87 TYR HB3 H -13.084 5.610 1.881 1.00 . A A . 87 TYR HB3 1 1
28 38437 1 1 87 TYR HD1 H -9.695 4.674 0.531 1.00 . A A . 87 TYR HD1 1 1
28 38438 1 1 87 TYR HD2 H -13.695 5.995 -0.309 1.00 . A A . 87 TYR HD2 1 1
28 38439 1 1 87 TYR HE1 H -9.190 4.659 -1.897 1.00 . A A . 87 TYR HE1 1 1
28 38440 1 1 87 TYR HE2 H -13.190 5.980 -2.737 1.00 . A A . 87 TYR HE2 1 1
28 38441 1 1 87 TYR HH H -10.761 6.190 -4.173 1.00 . A A . 87 TYR HH 1 1
28 38442 1 1 87 TYR N N -9.821 5.826 2.620 1.00 . A A . 87 TYR N 1 1
28 38443 1 1 87 TYR O O -12.656 7.319 4.139 1.00 . A A . 87 TYR O 1 1
28 38444 1 1 87 TYR OH O -10.880 5.310 -3.809 1.00 . A A . 87 TYR OH 1 1
29 38445 1 1 1 MET C C -2.378 11.057 8.492 1.00 . A A . 1 MET C 1 1
29 38446 1 1 1 MET CA C -2.869 12.481 8.279 1.00 . A A . 1 MET CA 1 1
29 38447 1 1 1 MET CB C -1.756 13.357 7.712 1.00 . A A . 1 MET CB 1 1
29 38448 1 1 1 MET CE C -4.081 16.447 6.406 1.00 . A A . 1 MET CE 1 1
29 38449 1 1 1 MET CG C -2.342 14.326 6.688 1.00 . A A . 1 MET CG 1 1
29 38450 1 1 1 MET HA H -3.701 12.466 7.574 1.00 . A A . 1 MET HA 1 1
29 38451 1 1 1 MET HB2 H -1.289 13.920 8.520 1.00 . A A . 1 MET HB2 1 1
29 38452 1 1 1 MET HB3 H -1.009 12.727 7.229 1.00 . A A . 1 MET HB3 1 1
29 38453 1 1 1 MET HE1 H -4.873 15.737 6.643 1.00 . A A . 1 MET HE1 1 1
29 38454 1 1 1 MET HE2 H -4.396 17.451 6.689 1.00 . A A . 1 MET HE2 1 1
29 38455 1 1 1 MET HE3 H -3.875 16.418 5.336 1.00 . A A . 1 MET HE3 1 1
29 38456 1 1 1 MET HG2 H -1.670 14.371 5.831 1.00 . A A . 1 MET HG2 1 1
29 38457 1 1 1 MET HG3 H -3.306 13.939 6.357 1.00 . A A . 1 MET HG3 1 1
29 38458 1 1 1 MET N N -3.328 13.038 9.536 1.00 . A A . 1 MET N 1 1
29 38459 1 1 1 MET O O -2.097 10.656 9.619 1.00 . A A . 1 MET O 1 1
29 38460 1 1 1 MET SD S -2.582 16.005 7.320 1.00 . A A . 1 MET SD 1 1
29 38461 1 1 2 ILE C C -0.463 8.861 8.163 1.00 . A A . 2 ILE C 1 1
29 38462 1 1 2 ILE CA C -1.818 8.918 7.472 1.00 . A A . 2 ILE CA 1 1
29 38463 1 1 2 ILE CB C -1.732 8.339 6.062 1.00 . A A . 2 ILE CB 1 1
29 38464 1 1 2 ILE CD1 C -1.262 6.285 4.733 1.00 . A A . 2 ILE CD1 1 1
29 38465 1 1 2 ILE CG1 C -1.268 6.887 6.135 1.00 . A A . 2 ILE CG1 1 1
29 38466 1 1 2 ILE CG2 C -0.736 9.151 5.239 1.00 . A A . 2 ILE CG2 1 1
29 38467 1 1 2 ILE H H -2.520 10.670 6.499 1.00 . A A . 2 ILE H 1 1
29 38468 1 1 2 ILE HA H -2.534 8.334 8.050 1.00 . A A . 2 ILE HA 1 1
29 38469 1 1 2 ILE HB H -2.714 8.383 5.591 1.00 . A A . 2 ILE HB 1 1
29 38470 1 1 2 ILE HD11 H -1.990 5.475 4.682 1.00 . A A . 2 ILE HD11 1 1
29 38471 1 1 2 ILE HD12 H -1.522 7.054 4.006 1.00 . A A . 2 ILE HD12 1 1
29 38472 1 1 2 ILE HD13 H -0.269 5.895 4.510 1.00 . A A . 2 ILE HD13 1 1
29 38473 1 1 2 ILE HG12 H -0.261 6.848 6.552 1.00 . A A . 2 ILE HG12 1 1
29 38474 1 1 2 ILE HG13 H -1.947 6.320 6.771 1.00 . A A . 2 ILE HG13 1 1
29 38475 1 1 2 ILE HG21 H -1.060 9.176 4.199 1.00 . A A . 2 ILE HG21 1 1
29 38476 1 1 2 ILE HG22 H -0.687 10.168 5.629 1.00 . A A . 2 ILE HG22 1 1
29 38477 1 1 2 ILE HG23 H 0.249 8.690 5.302 1.00 . A A . 2 ILE HG23 1 1
29 38478 1 1 2 ILE N N -2.275 10.291 7.403 1.00 . A A . 2 ILE N 1 1
29 38479 1 1 2 ILE O O 0.366 9.750 7.982 1.00 . A A . 2 ILE O 1 1
29 38480 1 1 3 ASN C C 1.431 6.182 9.649 1.00 . A A . 3 ASN C 1 1
29 38481 1 1 3 ASN CA C 1.014 7.645 9.667 1.00 . A A . 3 ASN CA 1 1
29 38482 1 1 3 ASN CB C 0.852 8.143 11.100 1.00 . A A . 3 ASN CB 1 1
29 38483 1 1 3 ASN CG C 1.625 9.437 11.316 1.00 . A A . 3 ASN CG 1 1
29 38484 1 1 3 ASN H H -0.953 7.106 9.071 1.00 . A A . 3 ASN H 1 1
29 38485 1 1 3 ASN HA H 1.783 8.237 9.172 1.00 . A A . 3 ASN HA 1 1
29 38486 1 1 3 ASN HB2 H -0.205 8.319 11.301 1.00 . A A . 3 ASN HB2 1 1
29 38487 1 1 3 ASN HB3 H 1.226 7.385 11.788 1.00 . A A . 3 ASN HB3 1 1
29 38488 1 1 3 ASN HD21 H 0.746 9.709 13.133 1.00 . A A . 3 ASN HD21 1 1
29 38489 1 1 3 ASN HD22 H 1.887 10.948 12.656 1.00 . A A . 3 ASN HD22 1 1
29 38490 1 1 3 ASN N N -0.238 7.810 8.956 1.00 . A A . 3 ASN N 1 1
29 38491 1 1 3 ASN ND2 N 1.401 10.084 12.462 1.00 . A A . 3 ASN ND2 1 1
29 38492 1 1 3 ASN O O 0.584 5.292 9.612 1.00 . A A . 3 ASN O 1 1
29 38493 1 1 3 ASN OD1 O 2.408 9.843 10.461 1.00 . A A . 3 ASN OD1 1 1
29 38494 1 1 4 ARG C C 3.074 3.941 11.028 1.00 . A A . 4 ARG C 1 1
29 38495 1 1 4 ARG CA C 3.267 4.583 9.661 1.00 . A A . 4 ARG CA 1 1
29 38496 1 1 4 ARG CB C 4.745 4.616 9.284 1.00 . A A . 4 ARG CB 1 1
29 38497 1 1 4 ARG CD C 5.867 2.391 9.343 1.00 . A A . 4 ARG CD 1 1
29 38498 1 1 4 ARG CG C 5.089 3.372 8.470 1.00 . A A . 4 ARG CG 1 1
29 38499 1 1 4 ARG CZ C 8.156 2.133 10.210 1.00 . A A . 4 ARG CZ 1 1
29 38500 1 1 4 ARG H H 3.398 6.702 9.705 1.00 . A A . 4 ARG H 1 1
29 38501 1 1 4 ARG HA H 2.724 4.000 8.917 1.00 . A A . 4 ARG HA 1 1
29 38502 1 1 4 ARG HB2 H 4.949 5.507 8.690 1.00 . A A . 4 ARG HB2 1 1
29 38503 1 1 4 ARG HB3 H 5.351 4.636 10.190 1.00 . A A . 4 ARG HB3 1 1
29 38504 1 1 4 ARG HD2 H 5.453 2.404 10.352 1.00 . A A . 4 ARG HD2 1 1
29 38505 1 1 4 ARG HD3 H 5.770 1.388 8.929 1.00 . A A . 4 ARG HD3 1 1
29 38506 1 1 4 ARG HE H 7.606 3.498 8.804 1.00 . A A . 4 ARG HE 1 1
29 38507 1 1 4 ARG HG2 H 4.171 2.899 8.123 1.00 . A A . 4 ARG HG2 1 1
29 38508 1 1 4 ARG HG3 H 5.699 3.656 7.612 1.00 . A A . 4 ARG HG3 1 1
29 38509 1 1 4 ARG HH11 H 6.773 0.856 11.001 1.00 . A A . 4 ARG HH11 1 1
29 38510 1 1 4 ARG HH12 H 8.400 0.673 11.618 1.00 . A A . 4 ARG HH12 1 1
29 38511 1 1 4 ARG HH21 H 9.755 3.257 9.619 1.00 . A A . 4 ARG HH21 1 1
29 38512 1 1 4 ARG HH22 H 10.100 2.042 10.829 1.00 . A A . 4 ARG HH22 1 1
29 38513 1 1 4 ARG N N 2.743 5.934 9.675 1.00 . A A . 4 ARG N 1 1
29 38514 1 1 4 ARG NE N 7.284 2.751 9.402 1.00 . A A . 4 ARG NE 1 1
29 38515 1 1 4 ARG NH1 N 7.743 1.139 11.009 1.00 . A A . 4 ARG NH1 1 1
29 38516 1 1 4 ARG NH2 N 9.443 2.508 10.220 1.00 . A A . 4 ARG NH2 1 1
29 38517 1 1 4 ARG O O 3.720 4.333 11.997 1.00 . A A . 4 ARG O 1 1
29 38518 1 1 5 THR C C 2.358 0.812 12.249 1.00 . A A . 5 THR C 1 1
29 38519 1 1 5 THR CA C 1.913 2.263 12.351 1.00 . A A . 5 THR CA 1 1
29 38520 1 1 5 THR CB C 0.422 2.350 12.668 1.00 . A A . 5 THR CB 1 1
29 38521 1 1 5 THR CG2 C -0.365 1.555 11.630 1.00 . A A . 5 THR CG2 1 1
29 38522 1 1 5 THR H H 1.675 2.665 10.278 1.00 . A A . 5 THR H 1 1
29 38523 1 1 5 THR HA H 2.472 2.749 13.150 1.00 . A A . 5 THR HA 1 1
29 38524 1 1 5 THR HB H 0.106 3.393 12.643 1.00 . A A . 5 THR HB 1 1
29 38525 1 1 5 THR HG1 H -0.227 2.494 14.491 1.00 . A A . 5 THR HG1 1 1
29 38526 1 1 5 THR HG21 H 0.254 0.745 11.246 1.00 . A A . 5 THR HG21 1 1
29 38527 1 1 5 THR HG22 H -1.260 1.139 12.094 1.00 . A A . 5 THR HG22 1 1
29 38528 1 1 5 THR HG23 H -0.653 2.213 10.810 1.00 . A A . 5 THR HG23 1 1
29 38529 1 1 5 THR N N 2.181 2.951 11.104 1.00 . A A . 5 THR N 1 1
29 38530 1 1 5 THR O O 2.388 0.243 11.160 1.00 . A A . 5 THR O 1 1
29 38531 1 1 5 THR OG1 O 0.183 1.816 13.950 1.00 . A A . 5 THR OG1 1 1
29 38532 1 1 6 ASP C C 1.957 -2.085 13.655 1.00 . A A . 6 ASP C 1 1
29 38533 1 1 6 ASP CA C 3.149 -1.167 13.424 1.00 . A A . 6 ASP CA 1 1
29 38534 1 1 6 ASP CB C 4.187 -1.340 14.530 1.00 . A A . 6 ASP CB 1 1
29 38535 1 1 6 ASP CG C 5.381 -2.142 14.033 1.00 . A A . 6 ASP CG 1 1
29 38536 1 1 6 ASP H H 2.664 0.724 14.259 1.00 . A A . 6 ASP H 1 1
29 38537 1 1 6 ASP HA H 3.607 -1.417 12.467 1.00 . A A . 6 ASP HA 1 1
29 38538 1 1 6 ASP HB2 H 4.527 -0.358 14.859 1.00 . A A . 6 ASP HB2 1 1
29 38539 1 1 6 ASP HB3 H 3.730 -1.862 15.371 1.00 . A A . 6 ASP HB3 1 1
29 38540 1 1 6 ASP N N 2.706 0.212 13.390 1.00 . A A . 6 ASP N 1 1
29 38541 1 1 6 ASP O O 2.086 -3.123 14.300 1.00 . A A . 6 ASP O 1 1
29 38542 1 1 6 ASP OD1 O 5.154 -3.035 13.188 1.00 . A A . 6 ASP OD1 1 1
29 38543 1 1 6 ASP OD2 O 6.499 -1.848 14.508 1.00 . A A . 6 ASP OD2 1 1
29 38544 1 1 7 CYS C C -0.574 -2.910 14.730 1.00 . A A . 7 CYS C 1 1
29 38545 1 1 7 CYS CA C -0.414 -2.487 13.277 1.00 . A A . 7 CYS CA 1 1
29 38546 1 1 7 CYS CB C -0.342 -3.706 12.363 1.00 . A A . 7 CYS CB 1 1
29 38547 1 1 7 CYS H H 0.741 -0.836 12.605 1.00 . A A . 7 CYS H 1 1
29 38548 1 1 7 CYS HA H -1.272 -1.879 12.989 1.00 . A A . 7 CYS HA 1 1
29 38549 1 1 7 CYS HB2 H -0.817 -4.547 12.869 1.00 . A A . 7 CYS HB2 1 1
29 38550 1 1 7 CYS HB3 H -0.898 -3.489 11.451 1.00 . A A . 7 CYS HB3 1 1
29 38551 1 1 7 CYS N N 0.793 -1.699 13.126 1.00 . A A . 7 CYS N 1 1
29 38552 1 1 7 CYS O O -0.115 -3.981 15.121 1.00 . A A . 7 CYS O 1 1
29 38553 1 1 7 CYS SG S 1.343 -4.187 11.908 1.00 . A A . 7 CYS SG 1 1
29 38554 1 1 8 ASN C C -2.832 -2.951 17.133 1.00 . A A . 8 ASN C 1 1
29 38555 1 1 8 ASN CA C -1.444 -2.358 16.934 1.00 . A A . 8 ASN CA 1 1
29 38556 1 1 8 ASN CB C -1.281 -1.079 17.750 1.00 . A A . 8 ASN CB 1 1
29 38557 1 1 8 ASN CG C 0.061 -0.420 17.464 1.00 . A A . 8 ASN CG 1 1
29 38558 1 1 8 ASN H H -1.586 -1.197 15.161 1.00 . A A . 8 ASN H 1 1
29 38559 1 1 8 ASN HA H -0.700 -3.084 17.263 1.00 . A A . 8 ASN HA 1 1
29 38560 1 1 8 ASN HB2 H -2.083 -0.387 17.494 1.00 . A A . 8 ASN HB2 1 1
29 38561 1 1 8 ASN HB3 H -1.341 -1.321 18.811 1.00 . A A . 8 ASN HB3 1 1
29 38562 1 1 8 ASN HD21 H -0.663 0.406 15.748 1.00 . A A . 8 ASN HD21 1 1
29 38563 1 1 8 ASN HD22 H 1.009 0.772 16.112 1.00 . A A . 8 ASN HD22 1 1
29 38564 1 1 8 ASN N N -1.228 -2.066 15.532 1.00 . A A . 8 ASN N 1 1
29 38565 1 1 8 ASN ND2 N 0.142 0.313 16.351 1.00 . A A . 8 ASN ND2 1 1
29 38566 1 1 8 ASN O O -3.201 -3.313 18.248 1.00 . A A . 8 ASN O 1 1
29 38567 1 1 8 ASN OD1 O 1.006 -0.571 18.234 1.00 . A A . 8 ASN OD1 1 1
29 38568 1 1 9 GLU C C -5.326 -4.185 14.758 1.00 . A A . 9 GLU C 1 1
29 38569 1 1 9 GLU CA C -4.941 -3.599 16.109 1.00 . A A . 9 GLU CA 1 1
29 38570 1 1 9 GLU CB C -5.920 -2.503 16.522 1.00 . A A . 9 GLU CB 1 1
29 38571 1 1 9 GLU CD C -8.360 -1.984 16.240 1.00 . A A . 9 GLU CD 1 1
29 38572 1 1 9 GLU CG C -7.337 -3.069 16.546 1.00 . A A . 9 GLU CG 1 1
29 38573 1 1 9 GLU H H -3.251 -2.738 15.152 1.00 . A A . 9 GLU H 1 1
29 38574 1 1 9 GLU HA H -4.964 -4.392 16.857 1.00 . A A . 9 GLU HA 1 1
29 38575 1 1 9 GLU HB2 H -5.657 -2.137 17.515 1.00 . A A . 9 GLU HB2 1 1
29 38576 1 1 9 GLU HB3 H -5.868 -1.682 15.807 1.00 . A A . 9 GLU HB3 1 1
29 38577 1 1 9 GLU HG2 H -7.419 -3.860 15.800 1.00 . A A . 9 GLU HG2 1 1
29 38578 1 1 9 GLU HG3 H -7.540 -3.484 17.533 1.00 . A A . 9 GLU HG3 1 1
29 38579 1 1 9 GLU N N -3.602 -3.050 16.047 1.00 . A A . 9 GLU N 1 1
29 38580 1 1 9 GLU O O -5.214 -3.515 13.733 1.00 . A A . 9 GLU O 1 1
29 38581 1 1 9 GLU OE1 O -8.815 -1.343 17.211 1.00 . A A . 9 GLU OE1 1 1
29 38582 1 1 9 GLU OE2 O -8.666 -1.817 15.039 1.00 . A A . 9 GLU OE2 1 1
29 38583 1 1 10 ASN C C -7.096 -5.199 12.724 1.00 . A A . 10 ASN C 1 1
29 38584 1 1 10 ASN CA C -6.181 -6.106 13.535 1.00 . A A . 10 ASN CA 1 1
29 38585 1 1 10 ASN CB C -6.886 -7.416 13.878 1.00 . A A . 10 ASN CB 1 1
29 38586 1 1 10 ASN CG C -5.890 -8.564 13.954 1.00 . A A . 10 ASN CG 1 1
29 38587 1 1 10 ASN H H -5.855 -5.947 15.628 1.00 . A A . 10 ASN H 1 1
29 38588 1 1 10 ASN HA H -5.292 -6.327 12.945 1.00 . A A . 10 ASN HA 1 1
29 38589 1 1 10 ASN HB2 H -7.387 -7.311 14.840 1.00 . A A . 10 ASN HB2 1 1
29 38590 1 1 10 ASN HB3 H -7.627 -7.636 13.110 1.00 . A A . 10 ASN HB3 1 1
29 38591 1 1 10 ASN HD21 H -6.587 -9.341 12.205 1.00 . A A . 10 ASN HD21 1 1
29 38592 1 1 10 ASN HD22 H -5.285 -10.235 12.959 1.00 . A A . 10 ASN HD22 1 1
29 38593 1 1 10 ASN N N -5.782 -5.440 14.758 1.00 . A A . 10 ASN N 1 1
29 38594 1 1 10 ASN ND2 N -5.923 -9.452 12.958 1.00 . A A . 10 ASN ND2 1 1
29 38595 1 1 10 ASN O O -7.562 -4.177 13.223 1.00 . A A . 10 ASN O 1 1
29 38596 1 1 10 ASN OD1 O -5.106 -8.647 14.897 1.00 . A A . 10 ASN OD1 1 1
29 38597 1 1 11 SER C C -7.509 -3.502 10.208 1.00 . A A . 11 SER C 1 1
29 38598 1 1 11 SER CA C -8.209 -4.796 10.599 1.00 . A A . 11 SER CA 1 1
29 38599 1 1 11 SER CB C -9.527 -4.505 11.311 1.00 . A A . 11 SER CB 1 1
29 38600 1 1 11 SER H H -6.943 -6.425 11.107 1.00 . A A . 11 SER H 1 1
29 38601 1 1 11 SER HA H -8.415 -5.373 9.697 1.00 . A A . 11 SER HA 1 1
29 38602 1 1 11 SER HB2 H -10.299 -5.177 10.935 1.00 . A A . 11 SER HB2 1 1
29 38603 1 1 11 SER HB3 H -9.402 -4.659 12.383 1.00 . A A . 11 SER HB3 1 1
29 38604 1 1 11 SER HG H -9.458 -2.605 11.703 1.00 . A A . 11 SER HG 1 1
29 38605 1 1 11 SER N N -7.352 -5.575 11.469 1.00 . A A . 11 SER N 1 1
29 38606 1 1 11 SER O O -7.861 -2.431 10.698 1.00 . A A . 11 SER O 1 1
29 38607 1 1 11 SER OG O -9.906 -3.169 11.068 1.00 . A A . 11 SER OG 1 1
29 38608 1 1 12 TYR C C -5.004 -2.780 7.604 1.00 . A A . 12 TYR C 1 1
29 38609 1 1 12 TYR CA C -5.775 -2.441 8.872 1.00 . A A . 12 TYR CA 1 1
29 38610 1 1 12 TYR CB C -4.826 -1.987 9.977 1.00 . A A . 12 TYR CB 1 1
29 38611 1 1 12 TYR CD1 C -6.335 -0.008 10.381 1.00 . A A . 12 TYR CD1 1 1
29 38612 1 1 12 TYR CD2 C -5.054 -0.896 12.238 1.00 . A A . 12 TYR CD2 1 1
29 38613 1 1 12 TYR CE1 C -6.886 0.963 11.225 1.00 . A A . 12 TYR CE1 1 1
29 38614 1 1 12 TYR CE2 C -5.604 0.076 13.082 1.00 . A A . 12 TYR CE2 1 1
29 38615 1 1 12 TYR CG C -5.420 -0.938 10.887 1.00 . A A . 12 TYR CG 1 1
29 38616 1 1 12 TYR CZ C -6.521 1.006 12.576 1.00 . A A . 12 TYR CZ 1 1
29 38617 1 1 12 TYR H H -6.266 -4.507 8.948 1.00 . A A . 12 TYR H 1 1
29 38618 1 1 12 TYR HA H -6.476 -1.636 8.654 1.00 . A A . 12 TYR HA 1 1
29 38619 1 1 12 TYR HB2 H -4.551 -2.853 10.578 1.00 . A A . 12 TYR HB2 1 1
29 38620 1 1 12 TYR HB3 H -3.926 -1.579 9.518 1.00 . A A . 12 TYR HB3 1 1
29 38621 1 1 12 TYR HD1 H -6.618 -0.041 9.339 1.00 . A A . 12 TYR HD1 1 1
29 38622 1 1 12 TYR HD2 H -4.347 -1.613 12.629 1.00 . A A . 12 TYR HD2 1 1
29 38623 1 1 12 TYR HE1 H -7.593 1.680 10.834 1.00 . A A . 12 TYR HE1 1 1
29 38624 1 1 12 TYR HE2 H -5.322 0.108 14.124 1.00 . A A . 12 TYR HE2 1 1
29 38625 1 1 12 TYR HH H -7.867 2.334 13.052 1.00 . A A . 12 TYR HH 1 1
29 38626 1 1 12 TYR N N -6.517 -3.602 9.321 1.00 . A A . 12 TYR N 1 1
29 38627 1 1 12 TYR O O -4.947 -3.940 7.201 1.00 . A A . 12 TYR O 1 1
29 38628 1 1 12 TYR OH O -7.057 1.952 13.398 1.00 . A A . 12 TYR OH 1 1
29 38629 1 1 13 LEU C C -2.179 -2.183 6.100 1.00 . A A . 13 LEU C 1 1
29 38630 1 1 13 LEU CA C -3.646 -1.958 5.759 1.00 . A A . 13 LEU CA 1 1
29 38631 1 1 13 LEU CB C -3.809 -0.739 4.856 1.00 . A A . 13 LEU CB 1 1
29 38632 1 1 13 LEU CD1 C -3.094 -1.416 2.566 1.00 . A A . 13 LEU CD1 1 1
29 38633 1 1 13 LEU CD2 C -2.324 0.753 3.523 1.00 . A A . 13 LEU CD2 1 1
29 38634 1 1 13 LEU CG C -2.668 -0.699 3.844 1.00 . A A . 13 LEU CG 1 1
29 38635 1 1 13 LEU H H -4.487 -0.828 7.348 1.00 . A A . 13 LEU H 1 1
29 38636 1 1 13 LEU HA H -4.026 -2.837 5.239 1.00 . A A . 13 LEU HA 1 1
29 38637 1 1 13 LEU HB2 H -4.761 -0.803 4.328 1.00 . A A . 13 LEU HB2 1 1
29 38638 1 1 13 LEU HB3 H -3.791 0.167 5.461 1.00 . A A . 13 LEU HB3 1 1
29 38639 1 1 13 LEU HD11 H -2.858 -0.793 1.704 1.00 . A A . 13 LEU HD11 1 1
29 38640 1 1 13 LEU HD12 H -2.561 -2.363 2.486 1.00 . A A . 13 LEU HD12 1 1
29 38641 1 1 13 LEU HD13 H -4.167 -1.604 2.596 1.00 . A A . 13 LEU HD13 1 1
29 38642 1 1 13 LEU HD21 H -2.929 1.415 4.142 1.00 . A A . 13 LEU HD21 1 1
29 38643 1 1 13 LEU HD22 H -1.268 0.930 3.726 1.00 . A A . 13 LEU HD22 1 1
29 38644 1 1 13 LEU HD23 H -2.530 0.951 2.471 1.00 . A A . 13 LEU HD23 1 1
29 38645 1 1 13 LEU HG H -1.793 -1.195 4.264 1.00 . A A . 13 LEU HG 1 1
29 38646 1 1 13 LEU N N -4.409 -1.764 6.975 1.00 . A A . 13 LEU N 1 1
29 38647 1 1 13 LEU O O -1.607 -1.449 6.903 1.00 . A A . 13 LEU O 1 1
29 38648 1 1 14 GLU C C 0.493 -3.940 4.431 1.00 . A A . 14 GLU C 1 1
29 38649 1 1 14 GLU CA C -0.177 -3.513 5.729 1.00 . A A . 14 GLU CA 1 1
29 38650 1 1 14 GLU CB C -0.079 -4.618 6.777 1.00 . A A . 14 GLU CB 1 1
29 38651 1 1 14 GLU CD C -2.289 -4.839 7.946 1.00 . A A . 14 GLU CD 1 1
29 38652 1 1 14 GLU CG C -0.897 -4.229 8.005 1.00 . A A . 14 GLU CG 1 1
29 38653 1 1 14 GLU H H -2.086 -3.775 4.835 1.00 . A A . 14 GLU H 1 1
29 38654 1 1 14 GLU HA H 0.324 -2.622 6.108 1.00 . A A . 14 GLU HA 1 1
29 38655 1 1 14 GLU HB2 H -0.468 -5.548 6.362 1.00 . A A . 14 GLU HB2 1 1
29 38656 1 1 14 GLU HB3 H 0.963 -4.756 7.063 1.00 . A A . 14 GLU HB3 1 1
29 38657 1 1 14 GLU HG2 H -0.388 -4.583 8.901 1.00 . A A . 14 GLU HG2 1 1
29 38658 1 1 14 GLU HG3 H -0.983 -3.143 8.048 1.00 . A A . 14 GLU HG3 1 1
29 38659 1 1 14 GLU N N -1.571 -3.201 5.487 1.00 . A A . 14 GLU N 1 1
29 38660 1 1 14 GLU O O 0.067 -4.903 3.797 1.00 . A A . 14 GLU O 1 1
29 38661 1 1 14 GLU OE1 O -2.429 -5.868 7.250 1.00 . A A . 14 GLU OE1 1 1
29 38662 1 1 14 GLU OE2 O -3.188 -4.267 8.599 1.00 . A A . 14 GLU OE2 1 1
29 38663 1 1 15 ILE C C 3.653 -4.066 3.166 1.00 . A A . 15 ILE C 1 1
29 38664 1 1 15 ILE CA C 2.272 -3.526 2.820 1.00 . A A . 15 ILE CA 1 1
29 38665 1 1 15 ILE CB C 2.381 -2.268 1.963 1.00 . A A . 15 ILE CB 1 1
29 38666 1 1 15 ILE CD1 C 1.166 -0.137 1.524 1.00 . A A . 15 ILE CD1 1 1
29 38667 1 1 15 ILE CG1 C 1.004 -1.624 1.827 1.00 . A A . 15 ILE CG1 1 1
29 38668 1 1 15 ILE CG2 C 2.908 -2.639 0.580 1.00 . A A . 15 ILE CG2 1 1
29 38669 1 1 15 ILE H H 1.856 -2.438 4.595 1.00 . A A . 15 ILE H 1 1
29 38670 1 1 15 ILE HA H 1.725 -4.287 2.263 1.00 . A A . 15 ILE HA 1 1
29 38671 1 1 15 ILE HB H 3.066 -1.565 2.437 1.00 . A A . 15 ILE HB 1 1
29 38672 1 1 15 ILE HD11 H 0.318 0.208 0.932 1.00 . A A . 15 ILE HD11 1 1
29 38673 1 1 15 ILE HD12 H 1.208 0.421 2.459 1.00 . A A . 15 ILE HD12 1 1
29 38674 1 1 15 ILE HD13 H 2.088 0.021 0.965 1.00 . A A . 15 ILE HD13 1 1
29 38675 1 1 15 ILE HG12 H 0.458 -2.103 1.014 1.00 . A A . 15 ILE HG12 1 1
29 38676 1 1 15 ILE HG13 H 0.452 -1.747 2.758 1.00 . A A . 15 ILE HG13 1 1
29 38677 1 1 15 ILE HG21 H 3.357 -3.632 0.617 1.00 . A A . 15 ILE HG21 1 1
29 38678 1 1 15 ILE HG22 H 2.086 -2.638 -0.134 1.00 . A A . 15 ILE HG22 1 1
29 38679 1 1 15 ILE HG23 H 3.659 -1.912 0.271 1.00 . A A . 15 ILE HG23 1 1
29 38680 1 1 15 ILE N N 1.546 -3.220 4.037 1.00 . A A . 15 ILE N 1 1
29 38681 1 1 15 ILE O O 4.429 -3.398 3.845 1.00 . A A . 15 ILE O 1 1
29 38682 1 1 16 HIS C C 5.972 -6.144 1.646 1.00 . A A . 16 HIS C 1 1
29 38683 1 1 16 HIS CA C 5.239 -5.901 2.959 1.00 . A A . 16 HIS CA 1 1
29 38684 1 1 16 HIS CB C 5.023 -7.212 3.708 1.00 . A A . 16 HIS CB 1 1
29 38685 1 1 16 HIS CD2 C 2.767 -8.062 2.854 1.00 . A A . 16 HIS CD2 1 1
29 38686 1 1 16 HIS CE1 C 3.434 -9.867 1.757 1.00 . A A . 16 HIS CE1 1 1
29 38687 1 1 16 HIS CG C 4.126 -8.164 2.966 1.00 . A A . 16 HIS CG 1 1
29 38688 1 1 16 HIS H H 3.282 -5.785 2.143 1.00 . A A . 16 HIS H 1 1
29 38689 1 1 16 HIS HA H 5.837 -5.233 3.579 1.00 . A A . 16 HIS HA 1 1
29 38690 1 1 16 HIS HB2 H 5.990 -7.691 3.864 1.00 . A A . 16 HIS HB2 1 1
29 38691 1 1 16 HIS HB3 H 4.577 -6.993 4.678 1.00 . A A . 16 HIS HB3 1 1
29 38692 1 1 16 HIS HD1 H 5.482 -9.624 2.186 1.00 . A A . 16 HIS HD1 1 1
29 38693 1 1 16 HIS HD2 H 2.141 -7.290 3.277 1.00 . A A . 16 HIS HD2 1 1
29 38694 1 1 16 HIS HE1 H 3.421 -10.769 1.164 1.00 . A A . 16 HIS HE1 1 1
29 38695 1 1 16 HIS HE2 H 1.399 -9.343 1.833 1.00 . A A . 16 HIS HE2 1 1
29 38696 1 1 16 HIS N N 3.957 -5.278 2.697 1.00 . A A . 16 HIS N 1 1
29 38697 1 1 16 HIS ND1 N 4.533 -9.292 2.279 1.00 . A A . 16 HIS ND1 1 1
29 38698 1 1 16 HIS NE2 N 2.353 -9.137 2.093 1.00 . A A . 16 HIS NE2 1 1
29 38699 1 1 16 HIS O O 5.659 -7.088 0.925 1.00 . A A . 16 HIS O 1 1
29 38700 1 1 17 ASN C C 9.073 -6.045 0.421 1.00 . A A . 17 ASN C 1 1
29 38701 1 1 17 ASN CA C 7.720 -5.418 0.118 1.00 . A A . 17 ASN CA 1 1
29 38702 1 1 17 ASN CB C 7.893 -4.042 -0.520 1.00 . A A . 17 ASN CB 1 1
29 38703 1 1 17 ASN CG C 8.513 -3.061 0.465 1.00 . A A . 17 ASN CG 1 1
29 38704 1 1 17 ASN H H 7.168 -4.528 1.966 1.00 . A A . 17 ASN H 1 1
29 38705 1 1 17 ASN HA H 7.179 -6.063 -0.575 1.00 . A A . 17 ASN HA 1 1
29 38706 1 1 17 ASN HB2 H 8.539 -4.131 -1.393 1.00 . A A . 17 ASN HB2 1 1
29 38707 1 1 17 ASN HB3 H 6.918 -3.667 -0.832 1.00 . A A . 17 ASN HB3 1 1
29 38708 1 1 17 ASN HD21 H 6.671 -2.470 1.102 1.00 . A A . 17 ASN HD21 1 1
29 38709 1 1 17 ASN HD22 H 8.026 -1.678 1.878 1.00 . A A . 17 ASN HD22 1 1
29 38710 1 1 17 ASN N N 6.950 -5.289 1.339 1.00 . A A . 17 ASN N 1 1
29 38711 1 1 17 ASN ND2 N 7.668 -2.345 1.209 1.00 . A A . 17 ASN ND2 1 1
29 38712 1 1 17 ASN O O 9.310 -6.507 1.535 1.00 . A A . 17 ASN O 1 1
29 38713 1 1 17 ASN OD1 O 9.734 -2.952 0.548 1.00 . A A . 17 ASN OD1 1 1
29 38714 1 1 18 ASN C C 11.172 -8.089 0.010 1.00 . A A . 18 ASN C 1 1
29 38715 1 1 18 ASN CA C 11.284 -6.630 -0.409 1.00 . A A . 18 ASN CA 1 1
29 38716 1 1 18 ASN CB C 12.054 -5.826 0.635 1.00 . A A . 18 ASN CB 1 1
29 38717 1 1 18 ASN CG C 12.804 -4.671 -0.014 1.00 . A A . 18 ASN CG 1 1
29 38718 1 1 18 ASN H H 9.717 -5.669 -1.473 1.00 . A A . 18 ASN H 1 1
29 38719 1 1 18 ASN HA H 11.815 -6.576 -1.359 1.00 . A A . 18 ASN HA 1 1
29 38720 1 1 18 ASN HB2 H 11.353 -5.432 1.371 1.00 . A A . 18 ASN HB2 1 1
29 38721 1 1 18 ASN HB3 H 12.768 -6.480 1.135 1.00 . A A . 18 ASN HB3 1 1
29 38722 1 1 18 ASN HD21 H 12.158 -3.386 1.428 1.00 . A A . 18 ASN HD21 1 1
29 38723 1 1 18 ASN HD22 H 13.185 -2.682 0.198 1.00 . A A . 18 ASN HD22 1 1
29 38724 1 1 18 ASN N N 9.961 -6.061 -0.575 1.00 . A A . 18 ASN N 1 1
29 38725 1 1 18 ASN ND2 N 12.708 -3.483 0.587 1.00 . A A . 18 ASN ND2 1 1
29 38726 1 1 18 ASN O O 12.129 -8.667 0.521 1.00 . A A . 18 ASN O 1 1
29 38727 1 1 18 ASN OD1 O 13.456 -4.851 -1.040 1.00 . A A . 18 ASN OD1 1 1
29 38728 1 1 19 GLU C C 9.706 -10.219 1.659 1.00 . A A . 19 GLU C 1 1
29 38729 1 1 19 GLU CA C 9.770 -10.073 0.145 1.00 . A A . 19 GLU CA 1 1
29 38730 1 1 19 GLU CB C 10.889 -10.934 -0.434 1.00 . A A . 19 GLU CB 1 1
29 38731 1 1 19 GLU CD C 12.184 -11.415 -2.530 1.00 . A A . 19 GLU CD 1 1
29 38732 1 1 19 GLU CG C 10.958 -10.730 -1.945 1.00 . A A . 19 GLU CG 1 1
29 38733 1 1 19 GLU H H 9.241 -8.168 -0.632 1.00 . A A . 19 GLU H 1 1
29 38734 1 1 19 GLU HA H 8.820 -10.395 -0.281 1.00 . A A . 19 GLU HA 1 1
29 38735 1 1 19 GLU HB2 H 11.839 -10.646 0.015 1.00 . A A . 19 GLU HB2 1 1
29 38736 1 1 19 GLU HB3 H 10.688 -11.984 -0.219 1.00 . A A . 19 GLU HB3 1 1
29 38737 1 1 19 GLU HG2 H 10.062 -11.148 -2.404 1.00 . A A . 19 GLU HG2 1 1
29 38738 1 1 19 GLU HG3 H 11.006 -9.663 -2.160 1.00 . A A . 19 GLU HG3 1 1
29 38739 1 1 19 GLU N N 9.998 -8.686 -0.209 1.00 . A A . 19 GLU N 1 1
29 38740 1 1 19 GLU O O 10.623 -10.761 2.272 1.00 . A A . 19 GLU O 1 1
29 38741 1 1 19 GLU OE1 O 12.133 -12.657 -2.663 1.00 . A A . 19 GLU OE1 1 1
29 38742 1 1 19 GLU OE2 O 13.151 -10.683 -2.835 1.00 . A A . 19 GLU OE2 1 1
29 38743 1 1 20 GLY C C 9.693 -9.313 4.410 1.00 . A A . 20 GLY C 1 1
29 38744 1 1 20 GLY CA C 8.445 -9.815 3.698 1.00 . A A . 20 GLY CA 1 1
29 38745 1 1 20 GLY H H 7.892 -9.297 1.713 1.00 . A A . 20 GLY H 1 1
29 38746 1 1 20 GLY HA2 H 7.591 -9.205 3.993 1.00 . A A . 20 GLY HA2 1 1
29 38747 1 1 20 GLY HA3 H 8.261 -10.852 3.981 1.00 . A A . 20 GLY HA3 1 1
29 38748 1 1 20 GLY N N 8.618 -9.734 2.262 1.00 . A A . 20 GLY N 1 1
29 38749 1 1 20 GLY O O 10.089 -9.862 5.436 1.00 . A A . 20 GLY O 1 1
29 38750 1 1 21 ARG C C 11.147 -6.487 5.294 1.00 . A A . 21 ARG C 1 1
29 38751 1 1 21 ARG CA C 11.511 -7.696 4.443 1.00 . A A . 21 ARG CA 1 1
29 38752 1 1 21 ARG CB C 12.478 -7.302 3.330 1.00 . A A . 21 ARG CB 1 1
29 38753 1 1 21 ARG CD C 14.192 -6.165 4.738 1.00 . A A . 21 ARG CD 1 1
29 38754 1 1 21 ARG CG C 13.910 -7.375 3.850 1.00 . A A . 21 ARG CG 1 1
29 38755 1 1 21 ARG CZ C 16.579 -6.533 5.211 1.00 . A A . 21 ARG CZ 1 1
29 38756 1 1 21 ARG H H 9.945 -7.851 3.017 1.00 . A A . 21 ARG H 1 1
29 38757 1 1 21 ARG HA H 11.988 -8.444 5.077 1.00 . A A . 21 ARG HA 1 1
29 38758 1 1 21 ARG HB2 H 12.361 -7.985 2.489 1.00 . A A . 21 ARG HB2 1 1
29 38759 1 1 21 ARG HB3 H 12.261 -6.284 3.004 1.00 . A A . 21 ARG HB3 1 1
29 38760 1 1 21 ARG HD2 H 13.581 -5.327 4.404 1.00 . A A . 21 ARG HD2 1 1
29 38761 1 1 21 ARG HD3 H 13.931 -6.410 5.768 1.00 . A A . 21 ARG HD3 1 1
29 38762 1 1 21 ARG HE H 15.839 -4.922 4.210 1.00 . A A . 21 ARG HE 1 1
29 38763 1 1 21 ARG HG2 H 14.040 -8.289 4.430 1.00 . A A . 21 ARG HG2 1 1
29 38764 1 1 21 ARG HG3 H 14.603 -7.376 3.009 1.00 . A A . 21 ARG HG3 1 1
29 38765 1 1 21 ARG HH11 H 15.319 -7.985 5.898 1.00 . A A . 21 ARG HH11 1 1
29 38766 1 1 21 ARG HH12 H 17.016 -8.244 6.235 1.00 . A A . 21 ARG HH12 1 1
29 38767 1 1 21 ARG HH21 H 18.080 -5.265 4.656 1.00 . A A . 21 ARG HH21 1 1
29 38768 1 1 21 ARG HH22 H 18.590 -6.694 5.527 1.00 . A A . 21 ARG HH22 1 1
29 38769 1 1 21 ARG N N 10.313 -8.266 3.862 1.00 . A A . 21 ARG N 1 1
29 38770 1 1 21 ARG NE N 15.603 -5.786 4.677 1.00 . A A . 21 ARG NE 1 1
29 38771 1 1 21 ARG NH1 N 16.280 -7.682 5.833 1.00 . A A . 21 ARG NH1 1 1
29 38772 1 1 21 ARG NH2 N 17.855 -6.131 5.124 1.00 . A A . 21 ARG NH2 1 1
29 38773 1 1 21 ARG O O 11.561 -6.391 6.447 1.00 . A A . 21 ARG O 1 1
29 38774 1 1 22 ASP C C 8.453 -4.183 5.289 1.00 . A A . 22 ASP C 1 1
29 38775 1 1 22 ASP CA C 9.957 -4.369 5.429 1.00 . A A . 22 ASP CA 1 1
29 38776 1 1 22 ASP CB C 10.705 -3.163 4.869 1.00 . A A . 22 ASP CB 1 1
29 38777 1 1 22 ASP CG C 12.193 -3.254 5.180 1.00 . A A . 22 ASP CG 1 1
29 38778 1 1 22 ASP H H 10.058 -5.692 3.770 1.00 . A A . 22 ASP H 1 1
29 38779 1 1 22 ASP HA H 10.203 -4.479 6.485 1.00 . A A . 22 ASP HA 1 1
29 38780 1 1 22 ASP HB2 H 10.567 -3.126 3.788 1.00 . A A . 22 ASP HB2 1 1
29 38781 1 1 22 ASP HB3 H 10.302 -2.253 5.313 1.00 . A A . 22 ASP HB3 1 1
29 38782 1 1 22 ASP N N 10.371 -5.564 4.722 1.00 . A A . 22 ASP N 1 1
29 38783 1 1 22 ASP O O 7.953 -3.963 4.188 1.00 . A A . 22 ASP O 1 1
29 38784 1 1 22 ASP OD1 O 12.542 -4.089 6.042 1.00 . A A . 22 ASP OD1 1 1
29 38785 1 1 22 ASP OD2 O 12.952 -2.486 4.550 1.00 . A A . 22 ASP OD2 1 1
29 38786 1 1 23 THR C C 5.920 -2.720 6.887 1.00 . A A . 23 THR C 1 1
29 38787 1 1 23 THR CA C 6.290 -4.113 6.399 1.00 . A A . 23 THR CA 1 1
29 38788 1 1 23 THR CB C 5.656 -5.182 7.284 1.00 . A A . 23 THR CB 1 1
29 38789 1 1 23 THR CG2 C 4.141 -5.000 7.295 1.00 . A A . 23 THR CG2 1 1
29 38790 1 1 23 THR H H 8.189 -4.455 7.289 1.00 . A A . 23 THR H 1 1
29 38791 1 1 23 THR HA H 5.927 -4.238 5.379 1.00 . A A . 23 THR HA 1 1
29 38792 1 1 23 THR HB H 6.040 -5.087 8.300 1.00 . A A . 23 THR HB 1 1
29 38793 1 1 23 THR HG1 H 6.884 -6.659 7.005 1.00 . A A . 23 THR HG1 1 1
29 38794 1 1 23 THR HG21 H 3.705 -5.535 6.451 1.00 . A A . 23 THR HG21 1 1
29 38795 1 1 23 THR HG22 H 3.734 -5.397 8.225 1.00 . A A . 23 THR HG22 1 1
29 38796 1 1 23 THR HG23 H 3.901 -3.940 7.216 1.00 . A A . 23 THR HG23 1 1
29 38797 1 1 23 THR N N 7.730 -4.273 6.408 1.00 . A A . 23 THR N 1 1
29 38798 1 1 23 THR O O 6.644 -2.124 7.681 1.00 . A A . 23 THR O 1 1
29 38799 1 1 23 THR OG1 O 5.972 -6.459 6.779 1.00 . A A . 23 THR OG1 1 1
29 38800 1 1 24 LEU C C 2.825 -0.916 7.054 1.00 . A A . 24 LEU C 1 1
29 38801 1 1 24 LEU CA C 4.325 -0.883 6.796 1.00 . A A . 24 LEU CA 1 1
29 38802 1 1 24 LEU CB C 4.662 0.118 5.695 1.00 . A A . 24 LEU CB 1 1
29 38803 1 1 24 LEU CD1 C 5.883 -0.590 3.641 1.00 . A A . 24 LEU CD1 1 1
29 38804 1 1 24 LEU CD2 C 6.943 1.009 5.232 1.00 . A A . 24 LEU CD2 1 1
29 38805 1 1 24 LEU CG C 6.033 -0.210 5.111 1.00 . A A . 24 LEU CG 1 1
29 38806 1 1 24 LEU H H 4.227 -2.732 5.757 1.00 . A A . 24 LEU H 1 1
29 38807 1 1 24 LEU HA H 4.835 -0.585 7.713 1.00 . A A . 24 LEU HA 1 1
29 38808 1 1 24 LEU HB2 H 3.909 0.061 4.909 1.00 . A A . 24 LEU HB2 1 1
29 38809 1 1 24 LEU HB3 H 4.676 1.126 6.111 1.00 . A A . 24 LEU HB3 1 1
29 38810 1 1 24 LEU HD11 H 5.503 -1.609 3.566 1.00 . A A . 24 LEU HD11 1 1
29 38811 1 1 24 LEU HD12 H 5.185 0.094 3.159 1.00 . A A . 24 LEU HD12 1 1
29 38812 1 1 24 LEU HD13 H 6.853 -0.527 3.148 1.00 . A A . 24 LEU HD13 1 1
29 38813 1 1 24 LEU HD21 H 7.514 0.946 6.158 1.00 . A A . 24 LEU HD21 1 1
29 38814 1 1 24 LEU HD22 H 7.627 1.037 4.383 1.00 . A A . 24 LEU HD22 1 1
29 38815 1 1 24 LEU HD23 H 6.337 1.915 5.240 1.00 . A A . 24 LEU HD23 1 1
29 38816 1 1 24 LEU HG H 6.471 -1.045 5.659 1.00 . A A . 24 LEU HG 1 1
29 38817 1 1 24 LEU N N 4.787 -2.200 6.408 1.00 . A A . 24 LEU N 1 1
29 38818 1 1 24 LEU O O 2.037 -1.073 6.125 1.00 . A A . 24 LEU O 1 1
29 38819 1 1 25 CYS C C 0.510 0.647 8.783 1.00 . A A . 25 CYS C 1 1
29 38820 1 1 25 CYS CA C 1.033 -0.780 8.696 1.00 . A A . 25 CYS CA 1 1
29 38821 1 1 25 CYS CB C 0.871 -1.498 10.032 1.00 . A A . 25 CYS CB 1 1
29 38822 1 1 25 CYS H H 3.123 -0.641 9.048 1.00 . A A . 25 CYS H 1 1
29 38823 1 1 25 CYS HA H 0.468 -1.318 7.934 1.00 . A A . 25 CYS HA 1 1
29 38824 1 1 25 CYS HB2 H 1.093 -0.793 10.833 1.00 . A A . 25 CYS HB2 1 1
29 38825 1 1 25 CYS HB3 H -0.165 -1.822 10.129 1.00 . A A . 25 CYS HB3 1 1
29 38826 1 1 25 CYS N N 2.433 -0.767 8.321 1.00 . A A . 25 CYS N 1 1
29 38827 1 1 25 CYS O O 0.999 1.440 9.584 1.00 . A A . 25 CYS O 1 1
29 38828 1 1 25 CYS SG S 1.945 -2.943 10.225 1.00 . A A . 25 CYS SG 1 1
29 38829 1 1 26 PHE C C -2.457 2.260 8.563 1.00 . A A . 26 PHE C 1 1
29 38830 1 1 26 PHE CA C -1.066 2.300 7.946 1.00 . A A . 26 PHE CA 1 1
29 38831 1 1 26 PHE CB C -1.125 2.817 6.511 1.00 . A A . 26 PHE CB 1 1
29 38832 1 1 26 PHE CD1 C 0.906 4.251 6.097 1.00 . A A . 26 PHE CD1 1 1
29 38833 1 1 26 PHE CD2 C 0.825 2.033 5.120 1.00 . A A . 26 PHE CD2 1 1
29 38834 1 1 26 PHE CE1 C 2.168 4.456 5.527 1.00 . A A . 26 PHE CE1 1 1
29 38835 1 1 26 PHE CE2 C 2.087 2.238 4.549 1.00 . A A . 26 PHE CE2 1 1
29 38836 1 1 26 PHE CG C 0.234 3.039 5.894 1.00 . A A . 26 PHE CG 1 1
29 38837 1 1 26 PHE CZ C 2.758 3.450 4.753 1.00 . A A . 26 PHE CZ 1 1
29 38838 1 1 26 PHE H H -0.852 0.282 7.315 1.00 . A A . 26 PHE H 1 1
29 38839 1 1 26 PHE HA H -0.437 2.966 8.536 1.00 . A A . 26 PHE HA 1 1
29 38840 1 1 26 PHE HB2 H -1.669 2.094 5.903 1.00 . A A . 26 PHE HB2 1 1
29 38841 1 1 26 PHE HB3 H -1.670 3.761 6.503 1.00 . A A . 26 PHE HB3 1 1
29 38842 1 1 26 PHE HD1 H 0.451 5.027 6.695 1.00 . A A . 26 PHE HD1 1 1
29 38843 1 1 26 PHE HD2 H 0.307 1.098 4.964 1.00 . A A . 26 PHE HD2 1 1
29 38844 1 1 26 PHE HE1 H 2.686 5.390 5.684 1.00 . A A . 26 PHE HE1 1 1
29 38845 1 1 26 PHE HE2 H 2.543 1.462 3.953 1.00 . A A . 26 PHE HE2 1 1
29 38846 1 1 26 PHE HZ H 3.732 3.608 4.313 1.00 . A A . 26 PHE HZ 1 1
29 38847 1 1 26 PHE N N -0.485 0.972 7.955 1.00 . A A . 26 PHE N 1 1
29 38848 1 1 26 PHE O O -3.140 1.241 8.493 1.00 . A A . 26 PHE O 1 1
29 38849 1 1 27 ALA C C -4.779 4.836 9.548 1.00 . A A . 27 ALA C 1 1
29 38850 1 1 27 ALA CA C -4.178 3.460 9.796 1.00 . A A . 27 ALA CA 1 1
29 38851 1 1 27 ALA CB C -4.041 3.191 11.292 1.00 . A A . 27 ALA CB 1 1
29 38852 1 1 27 ALA H H -2.273 4.184 9.199 1.00 . A A . 27 ALA H 1 1
29 38853 1 1 27 ALA HA H -4.832 2.705 9.359 1.00 . A A . 27 ALA HA 1 1
29 38854 1 1 27 ALA HB1 H -3.420 2.309 11.447 1.00 . A A . 27 ALA HB1 1 1
29 38855 1 1 27 ALA HB2 H -3.578 4.052 11.775 1.00 . A A . 27 ALA HB2 1 1
29 38856 1 1 27 ALA HB3 H -5.028 3.021 11.722 1.00 . A A . 27 ALA HB3 1 1
29 38857 1 1 27 ALA N N -2.874 3.373 9.170 1.00 . A A . 27 ALA N 1 1
29 38858 1 1 27 ALA O O -4.125 5.708 8.980 1.00 . A A . 27 ALA O 1 1
29 38859 1 1 28 ASN C C -6.985 6.533 8.317 1.00 . A A . 28 ASN C 1 1
29 38860 1 1 28 ASN CA C -6.709 6.297 9.795 1.00 . A A . 28 ASN CA 1 1
29 38861 1 1 28 ASN CB C -5.849 7.418 10.370 1.00 . A A . 28 ASN CB 1 1
29 38862 1 1 28 ASN CG C -5.957 7.462 11.888 1.00 . A A . 28 ASN CG 1 1
29 38863 1 1 28 ASN H H -6.525 4.279 10.435 1.00 . A A . 28 ASN H 1 1
29 38864 1 1 28 ASN HA H -7.658 6.269 10.331 1.00 . A A . 28 ASN HA 1 1
29 38865 1 1 28 ASN HB2 H -4.809 7.252 10.089 1.00 . A A . 28 ASN HB2 1 1
29 38866 1 1 28 ASN HB3 H -6.183 8.372 9.960 1.00 . A A . 28 ASN HB3 1 1
29 38867 1 1 28 ASN HD21 H -3.954 7.153 12.082 1.00 . A A . 28 ASN HD21 1 1
29 38868 1 1 28 ASN HD22 H -4.839 7.317 13.583 1.00 . A A . 28 ASN HD22 1 1
29 38869 1 1 28 ASN N N -6.030 5.029 9.974 1.00 . A A . 28 ASN N 1 1
29 38870 1 1 28 ASN ND2 N -4.824 7.298 12.574 1.00 . A A . 28 ASN ND2 1 1
29 38871 1 1 28 ASN O O -6.176 6.172 7.466 1.00 . A A . 28 ASN O 1 1
29 38872 1 1 28 ASN OD1 O -7.046 7.640 12.429 1.00 . A A . 28 ASN OD1 1 1
29 38873 1 1 29 ALA C C -7.523 8.403 6.027 1.00 . A A . 29 ALA C 1 1
29 38874 1 1 29 ALA CA C -8.512 7.424 6.643 1.00 . A A . 29 ALA CA 1 1
29 38875 1 1 29 ALA CB C -9.927 7.993 6.614 1.00 . A A . 29 ALA CB 1 1
29 38876 1 1 29 ALA H H -8.765 7.419 8.752 1.00 . A A . 29 ALA H 1 1
29 38877 1 1 29 ALA HA H -8.492 6.495 6.073 1.00 . A A . 29 ALA HA 1 1
29 38878 1 1 29 ALA HB1 H -10.403 7.734 5.668 1.00 . A A . 29 ALA HB1 1 1
29 38879 1 1 29 ALA HB2 H -10.505 7.575 7.438 1.00 . A A . 29 ALA HB2 1 1
29 38880 1 1 29 ALA HB3 H -9.885 9.078 6.714 1.00 . A A . 29 ALA HB3 1 1
29 38881 1 1 29 ALA N N -8.134 7.143 8.014 1.00 . A A . 29 ALA N 1 1
29 38882 1 1 29 ALA O O -7.613 8.715 4.841 1.00 . A A . 29 ALA O 1 1
29 38883 1 1 30 GLY C C -5.008 9.362 5.028 1.00 . A A . 30 GLY C 1 1
29 38884 1 1 30 GLY CA C -5.581 9.828 6.359 1.00 . A A . 30 GLY CA 1 1
29 38885 1 1 30 GLY H H -6.545 8.600 7.801 1.00 . A A . 30 GLY H 1 1
29 38886 1 1 30 GLY HA2 H -6.041 10.807 6.231 1.00 . A A . 30 GLY HA2 1 1
29 38887 1 1 30 GLY HA3 H -4.776 9.901 7.091 1.00 . A A . 30 GLY HA3 1 1
29 38888 1 1 30 GLY N N -6.577 8.888 6.834 1.00 . A A . 30 GLY N 1 1
29 38889 1 1 30 GLY O O -5.062 8.177 4.706 1.00 . A A . 30 GLY O 1 1
29 38890 1 1 31 THR C C -2.593 10.764 2.761 1.00 . A A . 31 THR C 1 1
29 38891 1 1 31 THR CA C -3.881 9.978 2.963 1.00 . A A . 31 THR CA 1 1
29 38892 1 1 31 THR CB C -4.888 10.298 1.861 1.00 . A A . 31 THR CB 1 1
29 38893 1 1 31 THR CG2 C -4.207 10.182 0.500 1.00 . A A . 31 THR CG2 1 1
29 38894 1 1 31 THR H H -4.439 11.261 4.562 1.00 . A A . 31 THR H 1 1
29 38895 1 1 31 THR HA H -3.653 8.912 2.934 1.00 . A A . 31 THR HA 1 1
29 38896 1 1 31 THR HB H -5.262 11.312 1.995 1.00 . A A . 31 THR HB 1 1
29 38897 1 1 31 THR HG1 H -6.741 9.857 2.234 1.00 . A A . 31 THR HG1 1 1
29 38898 1 1 31 THR HG21 H -3.420 10.932 0.422 1.00 . A A . 31 THR HG21 1 1
29 38899 1 1 31 THR HG22 H -3.773 9.187 0.395 1.00 . A A . 31 THR HG22 1 1
29 38900 1 1 31 THR HG23 H -4.942 10.342 -0.288 1.00 . A A . 31 THR HG23 1 1
29 38901 1 1 31 THR N N -4.459 10.300 4.252 1.00 . A A . 31 THR N 1 1
29 38902 1 1 31 THR O O -2.605 11.993 2.767 1.00 . A A . 31 THR O 1 1
29 38903 1 1 31 THR OG1 O -5.962 9.387 1.928 1.00 . A A . 31 THR OG1 1 1
29 38904 1 1 32 MET C C 0.611 9.911 1.344 1.00 . A A . 32 MET C 1 1
29 38905 1 1 32 MET CA C -0.192 10.685 2.379 1.00 . A A . 32 MET CA 1 1
29 38906 1 1 32 MET CB C 0.557 10.745 3.707 1.00 . A A . 32 MET CB 1 1
29 38907 1 1 32 MET CE C 2.517 7.557 5.572 1.00 . A A . 32 MET CE 1 1
29 38908 1 1 32 MET CG C 1.204 9.392 3.989 1.00 . A A . 32 MET CG 1 1
29 38909 1 1 32 MET H H -1.523 9.041 2.583 1.00 . A A . 32 MET H 1 1
29 38910 1 1 32 MET HA H -0.351 11.700 2.016 1.00 . A A . 32 MET HA 1 1
29 38911 1 1 32 MET HB2 H 1.328 11.514 3.655 1.00 . A A . 32 MET HB2 1 1
29 38912 1 1 32 MET HB3 H -0.143 10.986 4.508 1.00 . A A . 32 MET HB3 1 1
29 38913 1 1 32 MET HE1 H 1.613 6.968 5.729 1.00 . A A . 32 MET HE1 1 1
29 38914 1 1 32 MET HE2 H 2.967 7.285 4.617 1.00 . A A . 32 MET HE2 1 1
29 38915 1 1 32 MET HE3 H 3.225 7.358 6.377 1.00 . A A . 32 MET HE3 1 1
29 38916 1 1 32 MET HG2 H 0.424 8.631 3.997 1.00 . A A . 32 MET HG2 1 1
29 38917 1 1 32 MET HG3 H 1.903 9.169 3.183 1.00 . A A . 32 MET HG3 1 1
29 38918 1 1 32 MET N N -1.479 10.050 2.580 1.00 . A A . 32 MET N 1 1
29 38919 1 1 32 MET O O 0.352 8.732 1.108 1.00 . A A . 32 MET O 1 1
29 38920 1 1 32 MET SD S 2.096 9.317 5.562 1.00 . A A . 32 MET SD 1 1
29 38921 1 1 33 PRO C C 3.431 9.038 0.370 1.00 . A A . 33 PRO C 1 1
29 38922 1 1 33 PRO CA C 2.454 10.005 -0.284 1.00 . A A . 33 PRO CA 1 1
29 38923 1 1 33 PRO CB C 3.188 11.198 -0.891 1.00 . A A . 33 PRO CB 1 1
29 38924 1 1 33 PRO CD C 1.919 11.963 0.978 1.00 . A A . 33 PRO CD 1 1
29 38925 1 1 33 PRO CG C 3.256 12.183 0.275 1.00 . A A . 33 PRO CG 1 1
29 38926 1 1 33 PRO HA H 1.875 9.486 -1.048 1.00 . A A . 33 PRO HA 1 1
29 38927 1 1 33 PRO HB2 H 4.176 10.929 -1.266 1.00 . A A . 33 PRO HB2 1 1
29 38928 1 1 33 PRO HB3 H 2.578 11.628 -1.686 1.00 . A A . 33 PRO HB3 1 1
29 38929 1 1 33 PRO HD2 H 2.003 12.166 2.046 1.00 . A A . 33 PRO HD2 1 1
29 38930 1 1 33 PRO HD3 H 1.156 12.599 0.529 1.00 . A A . 33 PRO HD3 1 1
29 38931 1 1 33 PRO HG2 H 4.066 11.890 0.943 1.00 . A A . 33 PRO HG2 1 1
29 38932 1 1 33 PRO HG3 H 3.384 13.213 -0.058 1.00 . A A . 33 PRO HG3 1 1
29 38933 1 1 33 PRO N N 1.588 10.577 0.725 1.00 . A A . 33 PRO N 1 1
29 38934 1 1 33 PRO O O 4.032 9.358 1.393 1.00 . A A . 33 PRO O 1 1
29 38935 1 1 34 VAL C C 5.299 6.238 -0.831 1.00 . A A . 34 VAL C 1 1
29 38936 1 1 34 VAL CA C 4.486 6.846 0.303 1.00 . A A . 34 VAL CA 1 1
29 38937 1 1 34 VAL CB C 3.679 5.772 1.027 1.00 . A A . 34 VAL CB 1 1
29 38938 1 1 34 VAL CG1 C 2.670 6.436 1.960 1.00 . A A . 34 VAL CG1 1 1
29 38939 1 1 34 VAL CG2 C 2.939 4.916 0.003 1.00 . A A . 34 VAL CG2 1 1
29 38940 1 1 34 VAL H H 3.068 7.640 -1.064 1.00 . A A . 34 VAL H 1 1
29 38941 1 1 34 VAL HA H 5.167 7.316 1.014 1.00 . A A . 34 VAL HA 1 1
29 38942 1 1 34 VAL HB H 4.352 5.142 1.609 1.00 . A A . 34 VAL HB 1 1
29 38943 1 1 34 VAL HG11 H 1.996 5.681 2.362 1.00 . A A . 34 VAL HG11 1 1
29 38944 1 1 34 VAL HG12 H 3.199 6.925 2.778 1.00 . A A . 34 VAL HG12 1 1
29 38945 1 1 34 VAL HG13 H 2.095 7.177 1.405 1.00 . A A . 34 VAL HG13 1 1
29 38946 1 1 34 VAL HG21 H 1.962 4.641 0.399 1.00 . A A . 34 VAL HG21 1 1
29 38947 1 1 34 VAL HG22 H 2.811 5.483 -0.919 1.00 . A A . 34 VAL HG22 1 1
29 38948 1 1 34 VAL HG23 H 3.516 4.015 -0.201 1.00 . A A . 34 VAL HG23 1 1
29 38949 1 1 34 VAL N N 3.587 7.853 -0.223 1.00 . A A . 34 VAL N 1 1
29 38950 1 1 34 VAL O O 4.918 6.341 -1.994 1.00 . A A . 34 VAL O 1 1
29 38951 1 1 35 ALA C C 7.587 3.549 -1.067 1.00 . A A . 35 ALA C 1 1
29 38952 1 1 35 ALA CA C 7.281 4.982 -1.476 1.00 . A A . 35 ALA CA 1 1
29 38953 1 1 35 ALA CB C 8.567 5.793 -1.611 1.00 . A A . 35 ALA CB 1 1
29 38954 1 1 35 ALA H H 6.690 5.546 0.484 1.00 . A A . 35 ALA H 1 1
29 38955 1 1 35 ALA HA H 6.767 4.973 -2.437 1.00 . A A . 35 ALA HA 1 1
29 38956 1 1 35 ALA HB1 H 9.036 5.896 -0.632 1.00 . A A . 35 ALA HB1 1 1
29 38957 1 1 35 ALA HB2 H 9.250 5.281 -2.289 1.00 . A A . 35 ALA HB2 1 1
29 38958 1 1 35 ALA HB3 H 8.334 6.781 -2.008 1.00 . A A . 35 ALA HB3 1 1
29 38959 1 1 35 ALA N N 6.422 5.602 -0.488 1.00 . A A . 35 ALA N 1 1
29 38960 1 1 35 ALA O O 8.291 3.318 -0.086 1.00 . A A . 35 ALA O 1 1
29 38961 1 1 36 ILE C C 7.686 0.454 -2.811 1.00 . A A . 36 ILE C 1 1
29 38962 1 1 36 ILE CA C 7.275 1.180 -1.537 1.00 . A A . 36 ILE CA 1 1
29 38963 1 1 36 ILE CB C 5.999 0.575 -0.957 1.00 . A A . 36 ILE CB 1 1
29 38964 1 1 36 ILE CD1 C 4.400 1.596 0.658 1.00 . A A . 36 ILE CD1 1 1
29 38965 1 1 36 ILE CG1 C 5.816 1.056 0.480 1.00 . A A . 36 ILE CG1 1 1
29 38966 1 1 36 ILE CG2 C 6.105 -0.947 -0.975 1.00 . A A . 36 ILE CG2 1 1
29 38967 1 1 36 ILE H H 6.485 2.829 -2.618 1.00 . A A . 36 ILE H 1 1
29 38968 1 1 36 ILE HA H 8.075 1.088 -0.804 1.00 . A A . 36 ILE HA 1 1
29 38969 1 1 36 ILE HB H 5.144 0.887 -1.556 1.00 . A A . 36 ILE HB 1 1
29 38970 1 1 36 ILE HD11 H 3.766 0.820 1.087 1.00 . A A . 36 ILE HD11 1 1
29 38971 1 1 36 ILE HD12 H 4.422 2.458 1.326 1.00 . A A . 36 ILE HD12 1 1
29 38972 1 1 36 ILE HD13 H 4.001 1.897 -0.310 1.00 . A A . 36 ILE HD13 1 1
29 38973 1 1 36 ILE HG12 H 5.976 0.223 1.165 1.00 . A A . 36 ILE HG12 1 1
29 38974 1 1 36 ILE HG13 H 6.536 1.846 0.693 1.00 . A A . 36 ILE HG13 1 1
29 38975 1 1 36 ILE HG21 H 7.105 -1.245 -0.659 1.00 . A A . 36 ILE HG21 1 1
29 38976 1 1 36 ILE HG22 H 5.368 -1.370 -0.292 1.00 . A A . 36 ILE HG22 1 1
29 38977 1 1 36 ILE HG23 H 5.918 -1.313 -1.984 1.00 . A A . 36 ILE HG23 1 1
29 38978 1 1 36 ILE N N 7.056 2.584 -1.822 1.00 . A A . 36 ILE N 1 1
29 38979 1 1 36 ILE O O 6.888 0.320 -3.736 1.00 . A A . 36 ILE O 1 1
29 38980 1 1 37 TYR C C 9.438 -2.219 -3.750 1.00 . A A . 37 TYR C 1 1
29 38981 1 1 37 TYR CA C 9.443 -0.721 -4.016 1.00 . A A . 37 TYR CA 1 1
29 38982 1 1 37 TYR CB C 10.854 -0.232 -4.329 1.00 . A A . 37 TYR CB 1 1
29 38983 1 1 37 TYR CD1 C 10.870 2.138 -3.471 1.00 . A A . 37 TYR CD1 1 1
29 38984 1 1 37 TYR CD2 C 11.086 1.760 -5.857 1.00 . A A . 37 TYR CD2 1 1
29 38985 1 1 37 TYR CE1 C 10.949 3.520 -3.683 1.00 . A A . 37 TYR CE1 1 1
29 38986 1 1 37 TYR CE2 C 11.166 3.142 -6.068 1.00 . A A . 37 TYR CE2 1 1
29 38987 1 1 37 TYR CG C 10.939 1.259 -4.558 1.00 . A A . 37 TYR CG 1 1
29 38988 1 1 37 TYR CZ C 11.097 4.022 -4.982 1.00 . A A . 37 TYR CZ 1 1
29 38989 1 1 37 TYR H H 9.552 0.123 -2.069 1.00 . A A . 37 TYR H 1 1
29 38990 1 1 37 TYR HA H 8.798 -0.510 -4.869 1.00 . A A . 37 TYR HA 1 1
29 38991 1 1 37 TYR HB2 H 11.506 -0.494 -3.496 1.00 . A A . 37 TYR HB2 1 1
29 38992 1 1 37 TYR HB3 H 11.209 -0.742 -5.225 1.00 . A A . 37 TYR HB3 1 1
29 38993 1 1 37 TYR HD1 H 10.756 1.751 -2.469 1.00 . A A . 37 TYR HD1 1 1
29 38994 1 1 37 TYR HD2 H 11.139 1.081 -6.695 1.00 . A A . 37 TYR HD2 1 1
29 38995 1 1 37 TYR HE1 H 10.897 4.199 -2.845 1.00 . A A . 37 TYR HE1 1 1
29 38996 1 1 37 TYR HE2 H 11.280 3.529 -7.070 1.00 . A A . 37 TYR HE2 1 1
29 38997 1 1 37 TYR HH H 12.003 5.747 -4.886 1.00 . A A . 37 TYR HH 1 1
29 38998 1 1 37 TYR N N 8.935 -0.014 -2.857 1.00 . A A . 37 TYR N 1 1
29 38999 1 1 37 TYR O O 9.863 -2.665 -2.686 1.00 . A A . 37 TYR O 1 1
29 39000 1 1 37 TYR OH O 11.175 5.368 -5.188 1.00 . A A . 37 TYR OH 1 1
29 39001 1 1 38 GLY C C 7.731 -4.840 -3.690 1.00 . A A . 38 GLY C 1 1
29 39002 1 1 38 GLY CA C 8.899 -4.440 -4.582 1.00 . A A . 38 GLY CA 1 1
29 39003 1 1 38 GLY H H 8.616 -2.584 -5.577 1.00 . A A . 38 GLY H 1 1
29 39004 1 1 38 GLY HA2 H 8.772 -4.892 -5.565 1.00 . A A . 38 GLY HA2 1 1
29 39005 1 1 38 GLY HA3 H 9.829 -4.796 -4.139 1.00 . A A . 38 GLY HA3 1 1
29 39006 1 1 38 GLY N N 8.954 -2.999 -4.720 1.00 . A A . 38 GLY N 1 1
29 39007 1 1 38 GLY O O 7.933 -5.316 -2.575 1.00 . A A . 38 GLY O 1 1
29 39008 1 1 39 VAL C C 5.033 -6.473 -3.561 1.00 . A A . 39 VAL C 1 1
29 39009 1 1 39 VAL CA C 5.315 -4.983 -3.433 1.00 . A A . 39 VAL CA 1 1
29 39010 1 1 39 VAL CB C 4.138 -4.162 -3.952 1.00 . A A . 39 VAL CB 1 1
29 39011 1 1 39 VAL CG1 C 2.918 -4.407 -3.067 1.00 . A A . 39 VAL CG1 1 1
29 39012 1 1 39 VAL CG2 C 4.498 -2.680 -3.921 1.00 . A A . 39 VAL CG2 1 1
29 39013 1 1 39 VAL H H 6.396 -4.249 -5.107 1.00 . A A . 39 VAL H 1 1
29 39014 1 1 39 VAL HA H 5.478 -4.742 -2.383 1.00 . A A . 39 VAL HA 1 1
29 39015 1 1 39 VAL HB H 3.910 -4.460 -4.975 1.00 . A A . 39 VAL HB 1 1
29 39016 1 1 39 VAL HG11 H 3.245 -4.719 -2.076 1.00 . A A . 39 VAL HG11 1 1
29 39017 1 1 39 VAL HG12 H 2.338 -3.488 -2.986 1.00 . A A . 39 VAL HG12 1 1
29 39018 1 1 39 VAL HG13 H 2.300 -5.189 -3.509 1.00 . A A . 39 VAL HG13 1 1
29 39019 1 1 39 VAL HG21 H 5.581 -2.570 -3.859 1.00 . A A . 39 VAL HG21 1 1
29 39020 1 1 39 VAL HG22 H 4.136 -2.199 -4.830 1.00 . A A . 39 VAL HG22 1 1
29 39021 1 1 39 VAL HG23 H 4.035 -2.211 -3.053 1.00 . A A . 39 VAL HG23 1 1
29 39022 1 1 39 VAL N N 6.507 -4.644 -4.185 1.00 . A A . 39 VAL N 1 1
29 39023 1 1 39 VAL O O 4.911 -6.990 -4.669 1.00 . A A . 39 VAL O 1 1
29 39024 1 1 40 ASN C C 3.196 -8.837 -2.085 1.00 . A A . 40 ASN C 1 1
29 39025 1 1 40 ASN CA C 4.660 -8.586 -2.415 1.00 . A A . 40 ASN CA 1 1
29 39026 1 1 40 ASN CB C 5.568 -9.268 -1.395 1.00 . A A . 40 ASN CB 1 1
29 39027 1 1 40 ASN CG C 6.970 -8.677 -1.436 1.00 . A A . 40 ASN CG 1 1
29 39028 1 1 40 ASN H H 5.037 -6.689 -1.537 1.00 . A A . 40 ASN H 1 1
29 39029 1 1 40 ASN HA H 4.873 -8.992 -3.404 1.00 . A A . 40 ASN HA 1 1
29 39030 1 1 40 ASN HB2 H 5.151 -9.133 -0.398 1.00 . A A . 40 ASN HB2 1 1
29 39031 1 1 40 ASN HB3 H 5.623 -10.333 -1.620 1.00 . A A . 40 ASN HB3 1 1
29 39032 1 1 40 ASN HD21 H 7.374 -9.643 -3.182 1.00 . A A . 40 ASN HD21 1 1
29 39033 1 1 40 ASN HD22 H 8.675 -8.657 -2.550 1.00 . A A . 40 ASN HD22 1 1
29 39034 1 1 40 ASN N N 4.928 -7.162 -2.422 1.00 . A A . 40 ASN N 1 1
29 39035 1 1 40 ASN ND2 N 7.735 -9.020 -2.474 1.00 . A A . 40 ASN ND2 1 1
29 39036 1 1 40 ASN O O 2.528 -9.615 -2.762 1.00 . A A . 40 ASN O 1 1
29 39037 1 1 40 ASN OD1 O 7.354 -7.924 -0.543 1.00 . A A . 40 ASN OD1 1 1
29 39038 1 1 41 TRP C C 0.905 -7.167 0.265 1.00 . A A . 41 TRP C 1 1
29 39039 1 1 41 TRP CA C 1.314 -8.328 -0.631 1.00 . A A . 41 TRP CA 1 1
29 39040 1 1 41 TRP CB C 1.147 -9.658 0.098 1.00 . A A . 41 TRP CB 1 1
29 39041 1 1 41 TRP CD1 C -0.559 -8.906 1.807 1.00 . A A . 41 TRP CD1 1 1
29 39042 1 1 41 TRP CD2 C -1.117 -10.854 0.843 1.00 . A A . 41 TRP CD2 1 1
29 39043 1 1 41 TRP CE2 C -2.146 -10.545 1.774 1.00 . A A . 41 TRP CE2 1 1
29 39044 1 1 41 TRP CE3 C -1.260 -12.047 0.113 1.00 . A A . 41 TRP CE3 1 1
29 39045 1 1 41 TRP CG C -0.118 -9.790 0.886 1.00 . A A . 41 TRP CG 1 1
29 39046 1 1 41 TRP CH2 C -3.364 -12.553 1.228 1.00 . A A . 41 TRP CH2 1 1
29 39047 1 1 41 TRP CZ2 C -3.254 -11.374 1.970 1.00 . A A . 41 TRP CZ2 1 1
29 39048 1 1 41 TRP CZ3 C -2.368 -12.886 0.303 1.00 . A A . 41 TRP CZ3 1 1
29 39049 1 1 41 TRP H H 3.285 -7.544 -0.515 1.00 . A A . 41 TRP H 1 1
29 39050 1 1 41 TRP HA H 0.681 -8.330 -1.518 1.00 . A A . 41 TRP HA 1 1
29 39051 1 1 41 TRP HB2 H 1.175 -10.460 -0.640 1.00 . A A . 41 TRP HB2 1 1
29 39052 1 1 41 TRP HB3 H 1.989 -9.785 0.779 1.00 . A A . 41 TRP HB3 1 1
29 39053 1 1 41 TRP HD1 H -0.053 -7.994 2.088 1.00 . A A . 41 TRP HD1 1 1
29 39054 1 1 41 TRP HE1 H -2.260 -8.833 3.042 1.00 . A A . 41 TRP HE1 1 1
29 39055 1 1 41 TRP HE3 H -0.503 -12.323 -0.606 1.00 . A A . 41 TRP HE3 1 1
29 39056 1 1 41 TRP HH2 H -4.214 -13.205 1.368 1.00 . A A . 41 TRP HH2 1 1
29 39057 1 1 41 TRP HZ2 H -4.016 -11.106 2.687 1.00 . A A . 41 TRP HZ2 1 1
29 39058 1 1 41 TRP HZ3 H -2.453 -13.797 -0.270 1.00 . A A . 41 TRP HZ3 1 1
29 39059 1 1 41 TRP N N 2.695 -8.173 -1.040 1.00 . A A . 41 TRP N 1 1
29 39060 1 1 41 TRP NE1 N -1.755 -9.346 2.334 1.00 . A A . 41 TRP NE1 1 1
29 39061 1 1 41 TRP O O 1.740 -6.594 0.962 1.00 . A A . 41 TRP O 1 1
29 39062 1 1 42 VAL C C -2.109 -6.205 1.841 1.00 . A A . 42 VAL C 1 1
29 39063 1 1 42 VAL CA C -0.897 -5.733 1.051 1.00 . A A . 42 VAL CA 1 1
29 39064 1 1 42 VAL CB C -1.264 -4.559 0.147 1.00 . A A . 42 VAL CB 1 1
29 39065 1 1 42 VAL CG1 C -2.039 -3.520 0.951 1.00 . A A . 42 VAL CG1 1 1
29 39066 1 1 42 VAL CG2 C 0.010 -3.927 -0.407 1.00 . A A . 42 VAL CG2 1 1
29 39067 1 1 42 VAL H H -1.029 -7.325 -0.348 1.00 . A A . 42 VAL H 1 1
29 39068 1 1 42 VAL HA H -0.123 -5.413 1.749 1.00 . A A . 42 VAL HA 1 1
29 39069 1 1 42 VAL HB H -1.881 -4.915 -0.678 1.00 . A A . 42 VAL HB 1 1
29 39070 1 1 42 VAL HG11 H -3.104 -3.750 0.911 1.00 . A A . 42 VAL HG11 1 1
29 39071 1 1 42 VAL HG12 H -1.703 -3.538 1.988 1.00 . A A . 42 VAL HG12 1 1
29 39072 1 1 42 VAL HG13 H -1.865 -2.530 0.530 1.00 . A A . 42 VAL HG13 1 1
29 39073 1 1 42 VAL HG21 H -0.123 -2.847 -0.481 1.00 . A A . 42 VAL HG21 1 1
29 39074 1 1 42 VAL HG22 H 0.844 -4.146 0.260 1.00 . A A . 42 VAL HG22 1 1
29 39075 1 1 42 VAL HG23 H 0.219 -4.336 -1.395 1.00 . A A . 42 VAL HG23 1 1
29 39076 1 1 42 VAL N N -0.384 -6.821 0.244 1.00 . A A . 42 VAL N 1 1
29 39077 1 1 42 VAL O O -2.872 -7.044 1.368 1.00 . A A . 42 VAL O 1 1
29 39078 1 1 43 GLU C C -4.446 -4.923 3.889 1.00 . A A . 43 GLU C 1 1
29 39079 1 1 43 GLU CA C -3.404 -6.032 3.893 1.00 . A A . 43 GLU CA 1 1
29 39080 1 1 43 GLU CB C -2.904 -6.298 5.310 1.00 . A A . 43 GLU CB 1 1
29 39081 1 1 43 GLU CD C -1.974 -8.077 6.818 1.00 . A A . 43 GLU CD 1 1
29 39082 1 1 43 GLU CG C -2.294 -7.696 5.380 1.00 . A A . 43 GLU CG 1 1
29 39083 1 1 43 GLU H H -1.629 -4.977 3.392 1.00 . A A . 43 GLU H 1 1
29 39084 1 1 43 GLU HA H -3.857 -6.943 3.502 1.00 . A A . 43 GLU HA 1 1
29 39085 1 1 43 GLU HB2 H -2.148 -5.559 5.573 1.00 . A A . 43 GLU HB2 1 1
29 39086 1 1 43 GLU HB3 H -3.737 -6.230 6.009 1.00 . A A . 43 GLU HB3 1 1
29 39087 1 1 43 GLU HG2 H -3.001 -8.416 4.968 1.00 . A A . 43 GLU HG2 1 1
29 39088 1 1 43 GLU HG3 H -1.377 -7.716 4.791 1.00 . A A . 43 GLU HG3 1 1
29 39089 1 1 43 GLU N N -2.286 -5.663 3.048 1.00 . A A . 43 GLU N 1 1
29 39090 1 1 43 GLU O O -4.126 -3.768 3.617 1.00 . A A . 43 GLU O 1 1
29 39091 1 1 43 GLU OE1 O -2.901 -8.574 7.493 1.00 . A A . 43 GLU OE1 1 1
29 39092 1 1 43 GLU OE2 O -0.808 -7.865 7.215 1.00 . A A . 43 GLU OE2 1 1
29 39093 1 1 44 SER C C -7.900 -4.820 5.117 1.00 . A A . 44 SER C 1 1
29 39094 1 1 44 SER CA C -6.777 -4.311 4.224 1.00 . A A . 44 SER CA 1 1
29 39095 1 1 44 SER CB C -7.284 -4.069 2.805 1.00 . A A . 44 SER CB 1 1
29 39096 1 1 44 SER H H -5.908 -6.240 4.408 1.00 . A A . 44 SER H 1 1
29 39097 1 1 44 SER HA H -6.401 -3.372 4.630 1.00 . A A . 44 SER HA 1 1
29 39098 1 1 44 SER HB2 H -7.975 -4.864 2.525 1.00 . A A . 44 SER HB2 1 1
29 39099 1 1 44 SER HB3 H -7.797 -3.109 2.761 1.00 . A A . 44 SER HB3 1 1
29 39100 1 1 44 SER HG H -5.522 -3.466 2.256 1.00 . A A . 44 SER HG 1 1
29 39101 1 1 44 SER N N -5.697 -5.277 4.192 1.00 . A A . 44 SER N 1 1
29 39102 1 1 44 SER O O -8.863 -5.409 4.633 1.00 . A A . 44 SER O 1 1
29 39103 1 1 44 SER OG O -6.192 -4.060 1.912 1.00 . A A . 44 SER OG 1 1
29 39104 1 1 45 GLY C C -10.169 -4.656 6.880 1.00 . A A . 45 GLY C 1 1
29 39105 1 1 45 GLY CA C -8.779 -5.028 7.375 1.00 . A A . 45 GLY CA 1 1
29 39106 1 1 45 GLY H H -6.962 -4.103 6.776 1.00 . A A . 45 GLY H 1 1
29 39107 1 1 45 GLY HA2 H -8.716 -6.110 7.494 1.00 . A A . 45 GLY HA2 1 1
29 39108 1 1 45 GLY HA3 H -8.598 -4.549 8.337 1.00 . A A . 45 GLY HA3 1 1
29 39109 1 1 45 GLY N N -7.774 -4.592 6.427 1.00 . A A . 45 GLY N 1 1
29 39110 1 1 45 GLY O O -10.349 -4.343 5.705 1.00 . A A . 45 GLY O 1 1
29 39111 1 1 46 ASN C C -12.622 -2.875 7.095 1.00 . A A . 46 ASN C 1 1
29 39112 1 1 46 ASN CA C -12.520 -4.356 7.431 1.00 . A A . 46 ASN CA 1 1
29 39113 1 1 46 ASN CB C -13.443 -4.712 8.593 1.00 . A A . 46 ASN CB 1 1
29 39114 1 1 46 ASN CG C -14.903 -4.583 8.186 1.00 . A A . 46 ASN CG 1 1
29 39115 1 1 46 ASN H H -10.953 -4.954 8.735 1.00 . A A . 46 ASN H 1 1
29 39116 1 1 46 ASN HA H -12.813 -4.937 6.556 1.00 . A A . 46 ASN HA 1 1
29 39117 1 1 46 ASN HB2 H -13.246 -5.738 8.904 1.00 . A A . 46 ASN HB2 1 1
29 39118 1 1 46 ASN HB3 H -13.243 -4.039 9.427 1.00 . A A . 46 ASN HB3 1 1
29 39119 1 1 46 ASN HD21 H -15.370 -6.315 9.151 1.00 . A A . 46 ASN HD21 1 1
29 39120 1 1 46 ASN HD22 H -16.707 -5.513 8.355 1.00 . A A . 46 ASN HD22 1 1
29 39121 1 1 46 ASN N N -11.154 -4.690 7.781 1.00 . A A . 46 ASN N 1 1
29 39122 1 1 46 ASN ND2 N -15.728 -5.549 8.598 1.00 . A A . 46 ASN ND2 1 1
29 39123 1 1 46 ASN O O -13.443 -2.161 7.667 1.00 . A A . 46 ASN O 1 1
29 39124 1 1 46 ASN OD1 O -15.279 -3.628 7.510 1.00 . A A . 46 ASN OD1 1 1
29 39125 1 1 47 ASN C C -11.293 -0.900 4.322 1.00 . A A . 47 ASN C 1 1
29 39126 1 1 47 ASN CA C -11.788 -1.023 5.756 1.00 . A A . 47 ASN CA 1 1
29 39127 1 1 47 ASN CB C -10.904 -0.216 6.704 1.00 . A A . 47 ASN CB 1 1
29 39128 1 1 47 ASN CG C -9.433 -0.388 6.353 1.00 . A A . 47 ASN CG 1 1
29 39129 1 1 47 ASN H H -11.129 -3.042 5.722 1.00 . A A . 47 ASN H 1 1
29 39130 1 1 47 ASN HA H -12.807 -0.640 5.811 1.00 . A A . 47 ASN HA 1 1
29 39131 1 1 47 ASN HB2 H -11.170 0.838 6.630 1.00 . A A . 47 ASN HB2 1 1
29 39132 1 1 47 ASN HB3 H -11.070 -0.557 7.726 1.00 . A A . 47 ASN HB3 1 1
29 39133 1 1 47 ASN HD21 H -9.570 -2.407 6.584 1.00 . A A . 47 ASN HD21 1 1
29 39134 1 1 47 ASN HD22 H -7.989 -1.807 6.131 1.00 . A A . 47 ASN HD22 1 1
29 39135 1 1 47 ASN N N -11.786 -2.414 6.163 1.00 . A A . 47 ASN N 1 1
29 39136 1 1 47 ASN ND2 N -8.959 -1.636 6.356 1.00 . A A . 47 ASN ND2 1 1
29 39137 1 1 47 ASN O O -10.477 -1.702 3.874 1.00 . A A . 47 ASN O 1 1
29 39138 1 1 47 ASN OD1 O -8.739 0.590 6.086 1.00 . A A . 47 ASN OD1 1 1
29 39139 1 1 48 VAL C C -10.196 1.266 2.178 1.00 . A A . 48 VAL C 1 1
29 39140 1 1 48 VAL CA C -11.397 0.332 2.226 1.00 . A A . 48 VAL CA 1 1
29 39141 1 1 48 VAL CB C -12.572 0.923 1.452 1.00 . A A . 48 VAL CB 1 1
29 39142 1 1 48 VAL CG1 C -12.251 0.924 -0.039 1.00 . A A . 48 VAL CG1 1 1
29 39143 1 1 48 VAL CG2 C -13.820 0.081 1.703 1.00 . A A . 48 VAL CG2 1 1
29 39144 1 1 48 VAL H H -12.458 0.740 4.020 1.00 . A A . 48 VAL H 1 1
29 39145 1 1 48 VAL HA H -11.122 -0.622 1.777 1.00 . A A . 48 VAL HA 1 1
29 39146 1 1 48 VAL HB H -12.750 1.945 1.786 1.00 . A A . 48 VAL HB 1 1
29 39147 1 1 48 VAL HG11 H -11.957 1.927 -0.347 1.00 . A A . 48 VAL HG11 1 1
29 39148 1 1 48 VAL HG12 H -11.434 0.230 -0.235 1.00 . A A . 48 VAL HG12 1 1
29 39149 1 1 48 VAL HG13 H -13.133 0.615 -0.601 1.00 . A A . 48 VAL HG13 1 1
29 39150 1 1 48 VAL HG21 H -14.502 0.181 0.858 1.00 . A A . 48 VAL HG21 1 1
29 39151 1 1 48 VAL HG22 H -13.536 -0.964 1.820 1.00 . A A . 48 VAL HG22 1 1
29 39152 1 1 48 VAL HG23 H -14.315 0.427 2.611 1.00 . A A . 48 VAL HG23 1 1
29 39153 1 1 48 VAL N N -11.790 0.109 3.603 1.00 . A A . 48 VAL N 1 1
29 39154 1 1 48 VAL O O -10.221 2.343 2.769 1.00 . A A . 48 VAL O 1 1
29 39155 1 1 49 VAL C C -7.446 1.620 -0.089 1.00 . A A . 49 VAL C 1 1
29 39156 1 1 49 VAL CA C -7.939 1.648 1.351 1.00 . A A . 49 VAL CA 1 1
29 39157 1 1 49 VAL CB C -6.873 1.107 2.298 1.00 . A A . 49 VAL CB 1 1
29 39158 1 1 49 VAL CG1 C -5.763 2.142 2.460 1.00 . A A . 49 VAL CG1 1 1
29 39159 1 1 49 VAL CG2 C -7.501 0.818 3.659 1.00 . A A . 49 VAL CG2 1 1
29 39160 1 1 49 VAL H H -9.173 -0.046 1.005 1.00 . A A . 49 VAL H 1 1
29 39161 1 1 49 VAL HA H -8.168 2.677 1.626 1.00 . A A . 49 VAL HA 1 1
29 39162 1 1 49 VAL HB H -6.455 0.187 1.889 1.00 . A A . 49 VAL HB 1 1
29 39163 1 1 49 VAL HG11 H -6.199 3.140 2.497 1.00 . A A . 49 VAL HG11 1 1
29 39164 1 1 49 VAL HG12 H -5.218 1.949 3.384 1.00 . A A . 49 VAL HG12 1 1
29 39165 1 1 49 VAL HG13 H -5.079 2.076 1.614 1.00 . A A . 49 VAL HG13 1 1
29 39166 1 1 49 VAL HG21 H -6.789 0.274 4.280 1.00 . A A . 49 VAL HG21 1 1
29 39167 1 1 49 VAL HG22 H -7.763 1.758 4.145 1.00 . A A . 49 VAL HG22 1 1
29 39168 1 1 49 VAL HG23 H -8.399 0.216 3.524 1.00 . A A . 49 VAL HG23 1 1
29 39169 1 1 49 VAL N N -9.142 0.849 1.472 1.00 . A A . 49 VAL N 1 1
29 39170 1 1 49 VAL O O -7.366 0.556 -0.699 1.00 . A A . 49 VAL O 1 1
29 39171 1 1 50 THR C C -5.110 2.957 -2.002 1.00 . A A . 50 THR C 1 1
29 39172 1 1 50 THR CA C -6.630 2.892 -1.994 1.00 . A A . 50 THR CA 1 1
29 39173 1 1 50 THR CB C -7.227 4.131 -2.656 1.00 . A A . 50 THR CB 1 1
29 39174 1 1 50 THR CG2 C -6.315 4.593 -3.788 1.00 . A A . 50 THR CG2 1 1
29 39175 1 1 50 THR H H -7.197 3.641 -0.088 1.00 . A A . 50 THR H 1 1
29 39176 1 1 50 THR HA H -6.949 2.009 -2.547 1.00 . A A . 50 THR HA 1 1
29 39177 1 1 50 THR HB H -7.322 4.927 -1.918 1.00 . A A . 50 THR HB 1 1
29 39178 1 1 50 THR HG1 H -8.985 3.320 -2.515 1.00 . A A . 50 THR HG1 1 1
29 39179 1 1 50 THR HG21 H -6.913 4.801 -4.676 1.00 . A A . 50 THR HG21 1 1
29 39180 1 1 50 THR HG22 H -5.789 5.498 -3.485 1.00 . A A . 50 THR HG22 1 1
29 39181 1 1 50 THR HG23 H -5.590 3.810 -4.014 1.00 . A A . 50 THR HG23 1 1
29 39182 1 1 50 THR N N -7.114 2.794 -0.632 1.00 . A A . 50 THR N 1 1
29 39183 1 1 50 THR O O -4.515 3.734 -1.258 1.00 . A A . 50 THR O 1 1
29 39184 1 1 50 THR OG1 O -8.500 3.819 -3.176 1.00 . A A . 50 THR OG1 1 1
29 39185 1 1 51 LEU C C -2.597 2.702 -4.277 1.00 . A A . 51 LEU C 1 1
29 39186 1 1 51 LEU CA C -3.036 2.104 -2.948 1.00 . A A . 51 LEU CA 1 1
29 39187 1 1 51 LEU CB C -2.550 0.663 -2.817 1.00 . A A . 51 LEU CB 1 1
29 39188 1 1 51 LEU CD1 C -1.602 -0.933 -1.155 1.00 . A A . 51 LEU CD1 1 1
29 39189 1 1 51 LEU CD2 C -2.016 1.438 -0.510 1.00 . A A . 51 LEU CD2 1 1
29 39190 1 1 51 LEU CG C -2.526 0.266 -1.344 1.00 . A A . 51 LEU CG 1 1
29 39191 1 1 51 LEU H H -5.017 1.516 -3.436 1.00 . A A . 51 LEU H 1 1
29 39192 1 1 51 LEU HA H -2.611 2.695 -2.137 1.00 . A A . 51 LEU HA 1 1
29 39193 1 1 51 LEU HB2 H -3.224 0.001 -3.361 1.00 . A A . 51 LEU HB2 1 1
29 39194 1 1 51 LEU HB3 H -1.545 0.579 -3.232 1.00 . A A . 51 LEU HB3 1 1
29 39195 1 1 51 LEU HD11 H -2.197 -1.821 -0.942 1.00 . A A . 51 LEU HD11 1 1
29 39196 1 1 51 LEU HD12 H -1.023 -1.093 -2.064 1.00 . A A . 51 LEU HD12 1 1
29 39197 1 1 51 LEU HD13 H -0.924 -0.743 -0.322 1.00 . A A . 51 LEU HD13 1 1
29 39198 1 1 51 LEU HD21 H -1.098 1.826 -0.950 1.00 . A A . 51 LEU HD21 1 1
29 39199 1 1 51 LEU HD22 H -2.770 2.225 -0.490 1.00 . A A . 51 LEU HD22 1 1
29 39200 1 1 51 LEU HD23 H -1.817 1.100 0.507 1.00 . A A . 51 LEU HD23 1 1
29 39201 1 1 51 LEU HG H -3.533 0.002 -1.022 1.00 . A A . 51 LEU HG 1 1
29 39202 1 1 51 LEU N N -4.481 2.136 -2.846 1.00 . A A . 51 LEU N 1 1
29 39203 1 1 51 LEU O O -3.054 2.272 -5.334 1.00 . A A . 51 LEU O 1 1
29 39204 1 1 52 GLN C C 0.261 4.028 -5.609 1.00 . A A . 52 GLN C 1 1
29 39205 1 1 52 GLN CA C -1.215 4.348 -5.418 1.00 . A A . 52 GLN CA 1 1
29 39206 1 1 52 GLN CB C -1.431 5.854 -5.302 1.00 . A A . 52 GLN CB 1 1
29 39207 1 1 52 GLN CD C -2.943 7.407 -6.567 1.00 . A A . 52 GLN CD 1 1
29 39208 1 1 52 GLN CG C -2.877 6.190 -5.656 1.00 . A A . 52 GLN CG 1 1
29 39209 1 1 52 GLN H H -1.365 4.013 -3.326 1.00 . A A . 52 GLN H 1 1
29 39210 1 1 52 GLN HA H -1.772 3.976 -6.278 1.00 . A A . 52 GLN HA 1 1
29 39211 1 1 52 GLN HB2 H -1.224 6.172 -4.280 1.00 . A A . 52 GLN HB2 1 1
29 39212 1 1 52 GLN HB3 H -0.760 6.371 -5.987 1.00 . A A . 52 GLN HB3 1 1
29 39213 1 1 52 GLN HE21 H -2.048 6.377 -8.079 1.00 . A A . 52 GLN HE21 1 1
29 39214 1 1 52 GLN HE22 H -2.462 8.038 -8.443 1.00 . A A . 52 GLN HE22 1 1
29 39215 1 1 52 GLN HG2 H -3.329 5.338 -6.163 1.00 . A A . 52 GLN HG2 1 1
29 39216 1 1 52 GLN HG3 H -3.431 6.397 -4.740 1.00 . A A . 52 GLN HG3 1 1
29 39217 1 1 52 GLN N N -1.709 3.697 -4.221 1.00 . A A . 52 GLN N 1 1
29 39218 1 1 52 GLN NE2 N -2.443 7.262 -7.797 1.00 . A A . 52 GLN NE2 1 1
29 39219 1 1 52 GLN O O 1.106 4.519 -4.864 1.00 . A A . 52 GLN O 1 1
29 39220 1 1 52 GLN OE1 O -3.438 8.459 -6.167 1.00 . A A . 52 GLN OE1 1 1
29 39221 1 1 53 PHE C C 2.196 2.891 -8.392 1.00 . A A . 53 PHE C 1 1
29 39222 1 1 53 PHE CA C 1.940 2.824 -6.893 1.00 . A A . 53 PHE CA 1 1
29 39223 1 1 53 PHE CB C 2.197 1.416 -6.363 1.00 . A A . 53 PHE CB 1 1
29 39224 1 1 53 PHE CD1 C 0.064 0.086 -6.545 1.00 . A A . 53 PHE CD1 1 1
29 39225 1 1 53 PHE CD2 C 1.851 -0.355 -8.123 1.00 . A A . 53 PHE CD2 1 1
29 39226 1 1 53 PHE CE1 C -0.721 -0.897 -7.159 1.00 . A A . 53 PHE CE1 1 1
29 39227 1 1 53 PHE CE2 C 1.066 -1.338 -8.737 1.00 . A A . 53 PHE CE2 1 1
29 39228 1 1 53 PHE CG C 1.350 0.357 -7.027 1.00 . A A . 53 PHE CG 1 1
29 39229 1 1 53 PHE CZ C -0.220 -1.609 -8.255 1.00 . A A . 53 PHE CZ 1 1
29 39230 1 1 53 PHE H H -0.163 2.825 -7.196 1.00 . A A . 53 PHE H 1 1
29 39231 1 1 53 PHE HA H 2.610 3.520 -6.389 1.00 . A A . 53 PHE HA 1 1
29 39232 1 1 53 PHE HB2 H 3.247 1.171 -6.521 1.00 . A A . 53 PHE HB2 1 1
29 39233 1 1 53 PHE HB3 H 1.993 1.405 -5.292 1.00 . A A . 53 PHE HB3 1 1
29 39234 1 1 53 PHE HD1 H -0.323 0.635 -5.698 1.00 . A A . 53 PHE HD1 1 1
29 39235 1 1 53 PHE HD2 H 2.844 -0.146 -8.494 1.00 . A A . 53 PHE HD2 1 1
29 39236 1 1 53 PHE HE1 H -1.713 -1.107 -6.787 1.00 . A A . 53 PHE HE1 1 1
29 39237 1 1 53 PHE HE2 H 1.453 -1.887 -9.583 1.00 . A A . 53 PHE HE2 1 1
29 39238 1 1 53 PHE HZ H -0.825 -2.368 -8.729 1.00 . A A . 53 PHE HZ 1 1
29 39239 1 1 53 PHE N N 0.570 3.202 -6.612 1.00 . A A . 53 PHE N 1 1
29 39240 1 1 53 PHE O O 1.266 2.792 -9.189 1.00 . A A . 53 PHE O 1 1
29 39241 1 1 54 GLN C C 4.414 1.808 -10.632 1.00 . A A . 54 GLN C 1 1
29 39242 1 1 54 GLN CA C 3.835 3.139 -10.174 1.00 . A A . 54 GLN CA 1 1
29 39243 1 1 54 GLN CB C 4.848 4.264 -10.367 1.00 . A A . 54 GLN CB 1 1
29 39244 1 1 54 GLN CD C 5.325 6.272 -11.796 1.00 . A A . 54 GLN CD 1 1
29 39245 1 1 54 GLN CG C 4.629 4.920 -11.727 1.00 . A A . 54 GLN CG 1 1
29 39246 1 1 54 GLN H H 4.193 3.135 -8.081 1.00 . A A . 54 GLN H 1 1
29 39247 1 1 54 GLN HA H 2.945 3.360 -10.764 1.00 . A A . 54 GLN HA 1 1
29 39248 1 1 54 GLN HB2 H 4.718 5.008 -9.580 1.00 . A A . 54 GLN HB2 1 1
29 39249 1 1 54 GLN HB3 H 5.857 3.856 -10.318 1.00 . A A . 54 GLN HB3 1 1
29 39250 1 1 54 GLN HE21 H 6.924 5.447 -12.751 1.00 . A A . 54 GLN HE21 1 1
29 39251 1 1 54 GLN HE22 H 7.030 7.170 -12.456 1.00 . A A . 54 GLN HE22 1 1
29 39252 1 1 54 GLN HG2 H 5.030 4.271 -12.506 1.00 . A A . 54 GLN HG2 1 1
29 39253 1 1 54 GLN HG3 H 3.560 5.058 -11.890 1.00 . A A . 54 GLN HG3 1 1
29 39254 1 1 54 GLN N N 3.464 3.059 -8.776 1.00 . A A . 54 GLN N 1 1
29 39255 1 1 54 GLN NE2 N 6.524 6.298 -12.382 1.00 . A A . 54 GLN NE2 1 1
29 39256 1 1 54 GLN O O 5.487 1.409 -10.186 1.00 . A A . 54 GLN O 1 1
29 39257 1 1 54 GLN OE1 O 4.787 7.273 -11.329 1.00 . A A . 54 GLN OE1 1 1
29 39258 1 1 55 ARG C C 5.568 -0.039 -12.563 1.00 . A A . 55 ARG C 1 1
29 39259 1 1 55 ARG CA C 4.144 -0.159 -12.040 1.00 . A A . 55 ARG CA 1 1
29 39260 1 1 55 ARG CB C 3.199 -0.618 -13.146 1.00 . A A . 55 ARG CB 1 1
29 39261 1 1 55 ARG CD C 1.982 -2.529 -12.107 1.00 . A A . 55 ARG CD 1 1
29 39262 1 1 55 ARG CG C 3.068 -2.138 -13.105 1.00 . A A . 55 ARG CG 1 1
29 39263 1 1 55 ARG CZ C 1.316 -4.814 -12.736 1.00 . A A . 55 ARG CZ 1 1
29 39264 1 1 55 ARG H H 2.823 1.494 -11.862 1.00 . A A . 55 ARG H 1 1
29 39265 1 1 55 ARG HA H 4.125 -0.891 -11.232 1.00 . A A . 55 ARG HA 1 1
29 39266 1 1 55 ARG HB2 H 2.219 -0.165 -12.998 1.00 . A A . 55 ARG HB2 1 1
29 39267 1 1 55 ARG HB3 H 3.598 -0.314 -14.114 1.00 . A A . 55 ARG HB3 1 1
29 39268 1 1 55 ARG HD2 H 2.448 -2.966 -11.224 1.00 . A A . 55 ARG HD2 1 1
29 39269 1 1 55 ARG HD3 H 1.427 -1.637 -11.815 1.00 . A A . 55 ARG HD3 1 1
29 39270 1 1 55 ARG HE H 0.189 -3.152 -13.074 1.00 . A A . 55 ARG HE 1 1
29 39271 1 1 55 ARG HG2 H 2.801 -2.506 -14.096 1.00 . A A . 55 ARG HG2 1 1
29 39272 1 1 55 ARG HG3 H 4.018 -2.577 -12.799 1.00 . A A . 55 ARG HG3 1 1
29 39273 1 1 55 ARG HH11 H 3.132 -4.655 -11.817 1.00 . A A . 55 ARG HH11 1 1
29 39274 1 1 55 ARG HH12 H 2.658 -6.278 -12.265 1.00 . A A . 55 ARG HH12 1 1
29 39275 1 1 55 ARG HH21 H -0.437 -5.297 -13.666 1.00 . A A . 55 ARG HH21 1 1
29 39276 1 1 55 ARG HH22 H 0.624 -6.644 -13.320 1.00 . A A . 55 ARG HH22 1 1
29 39277 1 1 55 ARG N N 3.700 1.121 -11.527 1.00 . A A . 55 ARG N 1 1
29 39278 1 1 55 ARG NE N 1.056 -3.500 -12.691 1.00 . A A . 55 ARG NE 1 1
29 39279 1 1 55 ARG NH1 N 2.463 -5.288 -12.231 1.00 . A A . 55 ARG NH1 1 1
29 39280 1 1 55 ARG NH2 N 0.428 -5.654 -13.286 1.00 . A A . 55 ARG NH2 1 1
29 39281 1 1 55 ARG O O 6.447 -0.797 -12.157 1.00 . A A . 55 ARG O 1 1
29 39282 1 1 56 ASN C C 7.637 2.501 -13.632 1.00 . A A . 56 ASN C 1 1
29 39283 1 1 56 ASN CA C 7.111 1.131 -14.036 1.00 . A A . 56 ASN CA 1 1
29 39284 1 1 56 ASN CB C 7.030 1.010 -15.556 1.00 . A A . 56 ASN CB 1 1
29 39285 1 1 56 ASN CG C 6.944 -0.448 -15.981 1.00 . A A . 56 ASN CG 1 1
29 39286 1 1 56 ASN H H 5.039 1.515 -13.766 1.00 . A A . 56 ASN H 1 1
29 39287 1 1 56 ASN HA H 7.789 0.367 -13.657 1.00 . A A . 56 ASN HA 1 1
29 39288 1 1 56 ASN HB2 H 6.145 1.540 -15.910 1.00 . A A . 56 ASN HB2 1 1
29 39289 1 1 56 ASN HB3 H 7.918 1.460 -15.998 1.00 . A A . 56 ASN HB3 1 1
29 39290 1 1 56 ASN HD21 H 8.881 -0.765 -15.438 1.00 . A A . 56 ASN HD21 1 1
29 39291 1 1 56 ASN HD22 H 8.045 -2.158 -16.090 1.00 . A A . 56 ASN HD22 1 1
29 39292 1 1 56 ASN N N 5.796 0.918 -13.466 1.00 . A A . 56 ASN N 1 1
29 39293 1 1 56 ASN ND2 N 8.047 -1.184 -15.823 1.00 . A A . 56 ASN ND2 1 1
29 39294 1 1 56 ASN O O 6.867 3.449 -13.498 1.00 . A A . 56 ASN O 1 1
29 39295 1 1 56 ASN OD1 O 5.900 -0.901 -16.446 1.00 . A A . 56 ASN OD1 1 1
29 39296 1 1 57 LEU C C 9.851 4.697 -14.285 1.00 . A A . 57 LEU C 1 1
29 39297 1 1 57 LEU CA C 9.576 3.852 -13.049 1.00 . A A . 57 LEU CA 1 1
29 39298 1 1 57 LEU CB C 10.869 3.563 -12.293 1.00 . A A . 57 LEU CB 1 1
29 39299 1 1 57 LEU CD1 C 10.675 5.736 -11.089 1.00 . A A . 57 LEU CD1 1 1
29 39300 1 1 57 LEU CD2 C 12.881 4.588 -11.239 1.00 . A A . 57 LEU CD2 1 1
29 39301 1 1 57 LEU CG C 11.575 4.878 -11.972 1.00 . A A . 57 LEU CG 1 1
29 39302 1 1 57 LEU H H 9.543 1.791 -13.559 1.00 . A A . 57 LEU H 1 1
29 39303 1 1 57 LEU HA H 8.897 4.397 -12.393 1.00 . A A . 57 LEU HA 1 1
29 39304 1 1 57 LEU HB2 H 10.639 3.039 -11.366 1.00 . A A . 57 LEU HB2 1 1
29 39305 1 1 57 LEU HB3 H 11.520 2.943 -12.910 1.00 . A A . 57 LEU HB3 1 1
29 39306 1 1 57 LEU HD11 H 10.649 6.755 -11.476 1.00 . A A . 57 LEU HD11 1 1
29 39307 1 1 57 LEU HD12 H 9.666 5.323 -11.088 1.00 . A A . 57 LEU HD12 1 1
29 39308 1 1 57 LEU HD13 H 11.065 5.744 -10.071 1.00 . A A . 57 LEU HD13 1 1
29 39309 1 1 57 LEU HD21 H 12.684 4.486 -10.171 1.00 . A A . 57 LEU HD21 1 1
29 39310 1 1 57 LEU HD22 H 13.313 3.662 -11.618 1.00 . A A . 57 LEU HD22 1 1
29 39311 1 1 57 LEU HD23 H 13.580 5.408 -11.402 1.00 . A A . 57 LEU HD23 1 1
29 39312 1 1 57 LEU HG H 11.789 5.411 -12.899 1.00 . A A . 57 LEU HG 1 1
29 39313 1 1 57 LEU N N 8.954 2.602 -13.436 1.00 . A A . 57 LEU N 1 1
29 39314 1 1 57 LEU O O 9.355 5.816 -14.398 1.00 . A A . 57 LEU O 1 1
29 39315 1 1 58 SER C C 9.722 5.476 -17.038 1.00 . A A . 58 SER C 1 1
29 39316 1 1 58 SER CA C 10.978 4.863 -16.435 1.00 . A A . 58 SER CA 1 1
29 39317 1 1 58 SER CB C 11.633 3.895 -17.417 1.00 . A A . 58 SER CB 1 1
29 39318 1 1 58 SER H H 11.025 3.233 -15.073 1.00 . A A . 58 SER H 1 1
29 39319 1 1 58 SER HA H 11.683 5.660 -16.201 1.00 . A A . 58 SER HA 1 1
29 39320 1 1 58 SER HB2 H 12.336 3.256 -16.883 1.00 . A A . 58 SER HB2 1 1
29 39321 1 1 58 SER HB3 H 10.866 3.280 -17.886 1.00 . A A . 58 SER HB3 1 1
29 39322 1 1 58 SER HG H 12.903 4.026 -18.879 1.00 . A A . 58 SER HG 1 1
29 39323 1 1 58 SER N N 10.643 4.158 -15.214 1.00 . A A . 58 SER N 1 1
29 39324 1 1 58 SER O O 9.744 6.615 -17.500 1.00 . A A . 58 SER O 1 1
29 39325 1 1 58 SER OG O 12.321 4.626 -18.407 1.00 . A A . 58 SER OG 1 1
29 39326 1 1 59 ASP C C 6.423 5.566 -16.445 1.00 . A A . 59 ASP C 1 1
29 39327 1 1 59 ASP CA C 7.366 5.188 -17.578 1.00 . A A . 59 ASP CA 1 1
29 39328 1 1 59 ASP CB C 6.752 4.098 -18.453 1.00 . A A . 59 ASP CB 1 1
29 39329 1 1 59 ASP CG C 5.418 4.551 -19.029 1.00 . A A . 59 ASP CG 1 1
29 39330 1 1 59 ASP H H 8.658 3.787 -16.641 1.00 . A A . 59 ASP H 1 1
29 39331 1 1 59 ASP HA H 7.554 6.070 -18.191 1.00 . A A . 59 ASP HA 1 1
29 39332 1 1 59 ASP HB2 H 7.436 3.868 -19.270 1.00 . A A . 59 ASP HB2 1 1
29 39333 1 1 59 ASP HB3 H 6.597 3.202 -17.852 1.00 . A A . 59 ASP HB3 1 1
29 39334 1 1 59 ASP N N 8.624 4.717 -17.033 1.00 . A A . 59 ASP N 1 1
29 39335 1 1 59 ASP O O 6.357 4.871 -15.433 1.00 . A A . 59 ASP O 1 1
29 39336 1 1 59 ASP OD1 O 4.539 4.906 -18.214 1.00 . A A . 59 ASP OD1 1 1
29 39337 1 1 59 ASP OD2 O 5.303 4.534 -20.273 1.00 . A A . 59 ASP OD2 1 1
29 39338 1 1 60 PRO C C 3.514 6.284 -15.620 1.00 . A A . 60 PRO C 1 1
29 39339 1 1 60 PRO CA C 4.745 7.179 -15.649 1.00 . A A . 60 PRO CA 1 1
29 39340 1 1 60 PRO CB C 4.392 8.579 -16.147 1.00 . A A . 60 PRO CB 1 1
29 39341 1 1 60 PRO CD C 5.746 7.509 -17.794 1.00 . A A . 60 PRO CD 1 1
29 39342 1 1 60 PRO CG C 4.550 8.450 -17.662 1.00 . A A . 60 PRO CG 1 1
29 39343 1 1 60 PRO HA H 5.189 7.231 -14.655 1.00 . A A . 60 PRO HA 1 1
29 39344 1 1 60 PRO HB2 H 3.384 8.879 -15.859 1.00 . A A . 60 PRO HB2 1 1
29 39345 1 1 60 PRO HB3 H 5.128 9.290 -15.772 1.00 . A A . 60 PRO HB3 1 1
29 39346 1 1 60 PRO HD2 H 5.678 6.921 -18.709 1.00 . A A . 60 PRO HD2 1 1
29 39347 1 1 60 PRO HD3 H 6.672 8.084 -17.780 1.00 . A A . 60 PRO HD3 1 1
29 39348 1 1 60 PRO HG2 H 3.665 7.965 -18.073 1.00 . A A . 60 PRO HG2 1 1
29 39349 1 1 60 PRO HG3 H 4.724 9.411 -18.145 1.00 . A A . 60 PRO HG3 1 1
29 39350 1 1 60 PRO N N 5.693 6.670 -16.617 1.00 . A A . 60 PRO N 1 1
29 39351 1 1 60 PRO O O 2.388 6.775 -15.592 1.00 . A A . 60 PRO O 1 1
29 39352 1 1 61 ARG C C 2.040 3.951 -14.209 1.00 . A A . 61 ARG C 1 1
29 39353 1 1 61 ARG CA C 2.643 4.012 -15.605 1.00 . A A . 61 ARG CA 1 1
29 39354 1 1 61 ARG CB C 3.161 2.641 -16.031 1.00 . A A . 61 ARG CB 1 1
29 39355 1 1 61 ARG CD C 1.994 0.564 -16.764 1.00 . A A . 61 ARG CD 1 1
29 39356 1 1 61 ARG CG C 2.153 1.569 -15.626 1.00 . A A . 61 ARG CG 1 1
29 39357 1 1 61 ARG CZ C 3.083 -1.496 -17.558 1.00 . A A . 61 ARG CZ 1 1
29 39358 1 1 61 ARG H H 4.678 4.616 -15.651 1.00 . A A . 61 ARG H 1 1
29 39359 1 1 61 ARG HA H 1.874 4.334 -16.309 1.00 . A A . 61 ARG HA 1 1
29 39360 1 1 61 ARG HB2 H 3.296 2.624 -17.112 1.00 . A A . 61 ARG HB2 1 1
29 39361 1 1 61 ARG HB3 H 4.115 2.446 -15.542 1.00 . A A . 61 ARG HB3 1 1
29 39362 1 1 61 ARG HD2 H 1.023 0.077 -16.678 1.00 . A A . 61 ARG HD2 1 1
29 39363 1 1 61 ARG HD3 H 2.047 1.092 -17.717 1.00 . A A . 61 ARG HD3 1 1
29 39364 1 1 61 ARG HE H 3.770 -0.350 -16.021 1.00 . A A . 61 ARG HE 1 1
29 39365 1 1 61 ARG HG2 H 2.510 1.053 -14.735 1.00 . A A . 61 ARG HG2 1 1
29 39366 1 1 61 ARG HG3 H 1.191 2.035 -15.416 1.00 . A A . 61 ARG HG3 1 1
29 39367 1 1 61 ARG HH11 H 1.385 -0.964 -18.559 1.00 . A A . 61 ARG HH11 1 1
29 39368 1 1 61 ARG HH12 H 2.159 -2.429 -19.121 1.00 . A A . 61 ARG HH12 1 1
29 39369 1 1 61 ARG HH21 H 4.791 -2.285 -16.765 1.00 . A A . 61 ARG HH21 1 1
29 39370 1 1 61 ARG HH22 H 4.101 -3.182 -18.098 1.00 . A A . 61 ARG HH22 1 1
29 39371 1 1 61 ARG N N 3.732 4.967 -15.628 1.00 . A A . 61 ARG N 1 1
29 39372 1 1 61 ARG NE N 3.046 -0.451 -16.719 1.00 . A A . 61 ARG NE 1 1
29 39373 1 1 61 ARG NH1 N 2.131 -1.641 -18.489 1.00 . A A . 61 ARG NH1 1 1
29 39374 1 1 61 ARG NH2 N 4.073 -2.394 -17.466 1.00 . A A . 61 ARG NH2 1 1
29 39375 1 1 61 ARG O O 2.380 3.070 -13.422 1.00 . A A . 61 ARG O 1 1
29 39376 1 1 62 LEU C C -0.591 3.875 -12.531 1.00 . A A . 62 LEU C 1 1
29 39377 1 1 62 LEU CA C 0.496 4.937 -12.606 1.00 . A A . 62 LEU CA 1 1
29 39378 1 1 62 LEU CB C -0.091 6.328 -12.382 1.00 . A A . 62 LEU CB 1 1
29 39379 1 1 62 LEU CD1 C 0.005 6.412 -9.893 1.00 . A A . 62 LEU CD1 1 1
29 39380 1 1 62 LEU CD2 C 2.089 6.693 -11.231 1.00 . A A . 62 LEU CD2 1 1
29 39381 1 1 62 LEU CG C 0.591 6.980 -11.183 1.00 . A A . 62 LEU CG 1 1
29 39382 1 1 62 LEU H H 0.896 5.591 -14.587 1.00 . A A . 62 LEU H 1 1
29 39383 1 1 62 LEU HA H 1.239 4.738 -11.834 1.00 . A A . 62 LEU HA 1 1
29 39384 1 1 62 LEU HB2 H 0.072 6.939 -13.269 1.00 . A A . 62 LEU HB2 1 1
29 39385 1 1 62 LEU HB3 H -1.161 6.244 -12.190 1.00 . A A . 62 LEU HB3 1 1
29 39386 1 1 62 LEU HD11 H 0.724 5.733 -9.435 1.00 . A A . 62 LEU HD11 1 1
29 39387 1 1 62 LEU HD12 H -0.214 7.227 -9.204 1.00 . A A . 62 LEU HD12 1 1
29 39388 1 1 62 LEU HD13 H -0.914 5.870 -10.119 1.00 . A A . 62 LEU HD13 1 1
29 39389 1 1 62 LEU HD21 H 2.305 5.794 -10.654 1.00 . A A . 62 LEU HD21 1 1
29 39390 1 1 62 LEU HD22 H 2.397 6.543 -12.266 1.00 . A A . 62 LEU HD22 1 1
29 39391 1 1 62 LEU HD23 H 2.634 7.536 -10.808 1.00 . A A . 62 LEU HD23 1 1
29 39392 1 1 62 LEU HG H 0.426 8.057 -11.213 1.00 . A A . 62 LEU HG 1 1
29 39393 1 1 62 LEU N N 1.141 4.889 -13.903 1.00 . A A . 62 LEU N 1 1
29 39394 1 1 62 LEU O O -1.343 3.683 -13.484 1.00 . A A . 62 LEU O 1 1
29 39395 1 1 63 GLU C C -2.337 2.312 -9.844 1.00 . A A . 63 GLU C 1 1
29 39396 1 1 63 GLU CA C -1.668 2.146 -11.201 1.00 . A A . 63 GLU CA 1 1
29 39397 1 1 63 GLU CB C -1.003 0.777 -11.312 1.00 . A A . 63 GLU CB 1 1
29 39398 1 1 63 GLU CD C -1.215 0.528 -13.801 1.00 . A A . 63 GLU CD 1 1
29 39399 1 1 63 GLU CG C -0.249 0.684 -12.635 1.00 . A A . 63 GLU CG 1 1
29 39400 1 1 63 GLU H H -0.031 3.378 -10.638 1.00 . A A . 63 GLU H 1 1
29 39401 1 1 63 GLU HA H -2.425 2.234 -11.980 1.00 . A A . 63 GLU HA 1 1
29 39402 1 1 63 GLU HB2 H -0.304 0.645 -10.486 1.00 . A A . 63 GLU HB2 1 1
29 39403 1 1 63 GLU HB3 H -1.764 -0.002 -11.272 1.00 . A A . 63 GLU HB3 1 1
29 39404 1 1 63 GLU HG2 H 0.340 1.590 -12.777 1.00 . A A . 63 GLU HG2 1 1
29 39405 1 1 63 GLU HG3 H 0.419 -0.177 -12.607 1.00 . A A . 63 GLU HG3 1 1
29 39406 1 1 63 GLU N N -0.674 3.182 -11.392 1.00 . A A . 63 GLU N 1 1
29 39407 1 1 63 GLU O O -1.668 2.575 -8.847 1.00 . A A . 63 GLU O 1 1
29 39408 1 1 63 GLU OE1 O -2.017 1.465 -14.002 1.00 . A A . 63 GLU OE1 1 1
29 39409 1 1 63 GLU OE2 O -1.133 -0.525 -14.469 1.00 . A A . 63 GLU OE2 1 1
29 39410 1 1 64 THR C C -5.055 0.959 -8.212 1.00 . A A . 64 THR C 1 1
29 39411 1 1 64 THR CA C -4.410 2.289 -8.572 1.00 . A A . 64 THR CA 1 1
29 39412 1 1 64 THR CB C -5.468 3.377 -8.734 1.00 . A A . 64 THR CB 1 1
29 39413 1 1 64 THR CG2 C -4.825 4.747 -8.536 1.00 . A A . 64 THR CG2 1 1
29 39414 1 1 64 THR H H -4.168 1.941 -10.654 1.00 . A A . 64 THR H 1 1
29 39415 1 1 64 THR HA H -3.726 2.578 -7.774 1.00 . A A . 64 THR HA 1 1
29 39416 1 1 64 THR HB H -6.253 3.233 -7.992 1.00 . A A . 64 THR HB 1 1
29 39417 1 1 64 THR HG1 H -5.396 3.671 -10.652 1.00 . A A . 64 THR HG1 1 1
29 39418 1 1 64 THR HG21 H -5.008 5.365 -9.415 1.00 . A A . 64 THR HG21 1 1
29 39419 1 1 64 THR HG22 H -5.256 5.227 -7.658 1.00 . A A . 64 THR HG22 1 1
29 39420 1 1 64 THR HG23 H -3.751 4.626 -8.394 1.00 . A A . 64 THR HG23 1 1
29 39421 1 1 64 THR N N -3.663 2.157 -9.807 1.00 . A A . 64 THR N 1 1
29 39422 1 1 64 THR O O -5.515 0.231 -9.088 1.00 . A A . 64 THR O 1 1
29 39423 1 1 64 THR OG1 O -6.025 3.302 -10.027 1.00 . A A . 64 THR OG1 1 1
29 39424 1 1 65 ILE C C -6.504 -0.325 -5.192 1.00 . A A . 65 ILE C 1 1
29 39425 1 1 65 ILE CA C -5.677 -0.593 -6.441 1.00 . A A . 65 ILE CA 1 1
29 39426 1 1 65 ILE CB C -4.571 -1.604 -6.153 1.00 . A A . 65 ILE CB 1 1
29 39427 1 1 65 ILE CD1 C -4.073 -4.027 -5.852 1.00 . A A . 65 ILE CD1 1 1
29 39428 1 1 65 ILE CG1 C -5.185 -2.987 -5.953 1.00 . A A . 65 ILE CG1 1 1
29 39429 1 1 65 ILE CG2 C -3.823 -1.192 -4.888 1.00 . A A . 65 ILE CG2 1 1
29 39430 1 1 65 ILE H H -4.696 1.279 -6.234 1.00 . A A . 65 ILE H 1 1
29 39431 1 1 65 ILE HA H -6.329 -0.994 -7.217 1.00 . A A . 65 ILE HA 1 1
29 39432 1 1 65 ILE HB H -3.877 -1.632 -6.992 1.00 . A A . 65 ILE HB 1 1
29 39433 1 1 65 ILE HD11 H -3.670 -4.032 -4.839 1.00 . A A . 65 ILE HD11 1 1
29 39434 1 1 65 ILE HD12 H -4.475 -5.012 -6.088 1.00 . A A . 65 ILE HD12 1 1
29 39435 1 1 65 ILE HD13 H -3.279 -3.780 -6.557 1.00 . A A . 65 ILE HD13 1 1
29 39436 1 1 65 ILE HG12 H -5.773 -2.995 -5.036 1.00 . A A . 65 ILE HG12 1 1
29 39437 1 1 65 ILE HG13 H -5.829 -3.225 -6.800 1.00 . A A . 65 ILE HG13 1 1
29 39438 1 1 65 ILE HG21 H -2.851 -1.684 -4.864 1.00 . A A . 65 ILE HG21 1 1
29 39439 1 1 65 ILE HG22 H -3.684 -0.111 -4.885 1.00 . A A . 65 ILE HG22 1 1
29 39440 1 1 65 ILE HG23 H -4.401 -1.486 -4.012 1.00 . A A . 65 ILE HG23 1 1
29 39441 1 1 65 ILE N N -5.089 0.644 -6.915 1.00 . A A . 65 ILE N 1 1
29 39442 1 1 65 ILE O O -5.999 0.231 -4.219 1.00 . A A . 65 ILE O 1 1
29 39443 1 1 66 THR C C -8.846 -1.830 -3.335 1.00 . A A . 66 THR C 1 1
29 39444 1 1 66 THR CA C -8.663 -0.521 -4.089 1.00 . A A . 66 THR CA 1 1
29 39445 1 1 66 THR CB C -10.005 0.011 -4.582 1.00 . A A . 66 THR CB 1 1
29 39446 1 1 66 THR CG2 C -11.004 0.021 -3.428 1.00 . A A . 66 THR CG2 1 1
29 39447 1 1 66 THR H H -8.147 -1.174 -6.043 1.00 . A A . 66 THR H 1 1
29 39448 1 1 66 THR HA H -8.217 0.214 -3.418 1.00 . A A . 66 THR HA 1 1
29 39449 1 1 66 THR HB H -10.378 -0.630 -5.381 1.00 . A A . 66 THR HB 1 1
29 39450 1 1 66 THR HG1 H -9.354 1.833 -4.419 1.00 . A A . 66 THR HG1 1 1
29 39451 1 1 66 THR HG21 H -10.546 -0.428 -2.547 1.00 . A A . 66 THR HG21 1 1
29 39452 1 1 66 THR HG22 H -11.290 1.049 -3.205 1.00 . A A . 66 THR HG22 1 1
29 39453 1 1 66 THR HG23 H -11.889 -0.550 -3.709 1.00 . A A . 66 THR HG23 1 1
29 39454 1 1 66 THR N N -7.779 -0.721 -5.219 1.00 . A A . 66 THR N 1 1
29 39455 1 1 66 THR O O -9.284 -2.824 -3.909 1.00 . A A . 66 THR O 1 1
29 39456 1 1 66 THR OG1 O -9.839 1.323 -5.072 1.00 . A A . 66 THR OG1 1 1
29 39457 1 1 67 LEU C C -9.955 -2.970 -0.456 1.00 . A A . 67 LEU C 1 1
29 39458 1 1 67 LEU CA C -8.638 -3.011 -1.217 1.00 . A A . 67 LEU CA 1 1
29 39459 1 1 67 LEU CB C -7.458 -3.088 -0.251 1.00 . A A . 67 LEU CB 1 1
29 39460 1 1 67 LEU CD1 C -5.164 -2.128 -0.090 1.00 . A A . 67 LEU CD1 1 1
29 39461 1 1 67 LEU CD2 C -5.574 -4.151 -1.487 1.00 . A A . 67 LEU CD2 1 1
29 39462 1 1 67 LEU CG C -6.161 -2.825 -1.011 1.00 . A A . 67 LEU CG 1 1
29 39463 1 1 67 LEU H H -8.154 -0.983 -1.618 1.00 . A A . 67 LEU H 1 1
29 39464 1 1 67 LEU HA H -8.627 -3.893 -1.858 1.00 . A A . 67 LEU HA 1 1
29 39465 1 1 67 LEU HB2 H -7.580 -2.338 0.531 1.00 . A A . 67 LEU HB2 1 1
29 39466 1 1 67 LEU HB3 H -7.421 -4.079 0.200 1.00 . A A . 67 LEU HB3 1 1
29 39467 1 1 67 LEU HD11 H -5.702 -1.623 0.713 1.00 . A A . 67 LEU HD11 1 1
29 39468 1 1 67 LEU HD12 H -4.485 -2.867 0.336 1.00 . A A . 67 LEU HD12 1 1
29 39469 1 1 67 LEU HD13 H -4.593 -1.396 -0.661 1.00 . A A . 67 LEU HD13 1 1
29 39470 1 1 67 LEU HD21 H -5.019 -4.616 -0.673 1.00 . A A . 67 LEU HD21 1 1
29 39471 1 1 67 LEU HD22 H -6.380 -4.813 -1.803 1.00 . A A . 67 LEU HD22 1 1
29 39472 1 1 67 LEU HD23 H -4.903 -3.970 -2.327 1.00 . A A . 67 LEU HD23 1 1
29 39473 1 1 67 LEU HG H -6.367 -2.189 -1.872 1.00 . A A . 67 LEU HG 1 1
29 39474 1 1 67 LEU N N -8.509 -1.828 -2.043 1.00 . A A . 67 LEU N 1 1
29 39475 1 1 67 LEU O O -10.249 -1.992 0.228 1.00 . A A . 67 LEU O 1 1
29 39476 1 1 68 GLN C C -11.828 -4.575 1.536 1.00 . A A . 68 GLN C 1 1
29 39477 1 1 68 GLN CA C -12.029 -4.115 0.099 1.00 . A A . 68 GLN CA 1 1
29 39478 1 1 68 GLN CB C -12.941 -5.080 -0.655 1.00 . A A . 68 GLN CB 1 1
29 39479 1 1 68 GLN CD C -14.234 -3.392 -1.989 1.00 . A A . 68 GLN CD 1 1
29 39480 1 1 68 GLN CG C -13.224 -4.529 -2.049 1.00 . A A . 68 GLN CG 1 1
29 39481 1 1 68 GLN H H -10.461 -4.815 -1.150 1.00 . A A . 68 GLN H 1 1
29 39482 1 1 68 GLN HA H -12.488 -3.127 0.105 1.00 . A A . 68 GLN HA 1 1
29 39483 1 1 68 GLN HB2 H -12.452 -6.050 -0.740 1.00 . A A . 68 GLN HB2 1 1
29 39484 1 1 68 GLN HB3 H -13.879 -5.192 -0.111 1.00 . A A . 68 GLN HB3 1 1
29 39485 1 1 68 GLN HE21 H -12.750 -2.035 -1.665 1.00 . A A . 68 GLN HE21 1 1
29 39486 1 1 68 GLN HE22 H -14.371 -1.377 -1.728 1.00 . A A . 68 GLN HE22 1 1
29 39487 1 1 68 GLN HG2 H -12.295 -4.160 -2.484 1.00 . A A . 68 GLN HG2 1 1
29 39488 1 1 68 GLN HG3 H -13.621 -5.328 -2.676 1.00 . A A . 68 GLN HG3 1 1
29 39489 1 1 68 GLN N N -10.749 -4.036 -0.576 1.00 . A A . 68 GLN N 1 1
29 39490 1 1 68 GLN NE2 N -13.745 -2.168 -1.776 1.00 . A A . 68 GLN NE2 1 1
29 39491 1 1 68 GLN O O -10.698 -4.779 1.973 1.00 . A A . 68 GLN O 1 1
29 39492 1 1 68 GLN OE1 O -15.434 -3.617 -2.133 1.00 . A A . 68 GLN OE1 1 1
29 39493 1 1 69 LYS C C -12.069 -6.465 3.754 1.00 . A A . 69 LYS C 1 1
29 39494 1 1 69 LYS CA C -12.868 -5.173 3.653 1.00 . A A . 69 LYS CA 1 1
29 39495 1 1 69 LYS CB C -14.283 -5.370 4.188 1.00 . A A . 69 LYS CB 1 1
29 39496 1 1 69 LYS CD C -15.991 -3.678 4.846 1.00 . A A . 69 LYS CD 1 1
29 39497 1 1 69 LYS CE C -17.317 -3.133 4.323 1.00 . A A . 69 LYS CE 1 1
29 39498 1 1 69 LYS CG C -15.179 -4.242 3.684 1.00 . A A . 69 LYS CG 1 1
29 39499 1 1 69 LYS H H -13.837 -4.557 1.866 1.00 . A A . 69 LYS H 1 1
29 39500 1 1 69 LYS HA H -12.371 -4.403 4.244 1.00 . A A . 69 LYS HA 1 1
29 39501 1 1 69 LYS HB2 H -14.673 -6.327 3.840 1.00 . A A . 69 LYS HB2 1 1
29 39502 1 1 69 LYS HB3 H -14.265 -5.360 5.278 1.00 . A A . 69 LYS HB3 1 1
29 39503 1 1 69 LYS HD2 H -16.184 -4.468 5.572 1.00 . A A . 69 LYS HD2 1 1
29 39504 1 1 69 LYS HD3 H -15.431 -2.874 5.324 1.00 . A A . 69 LYS HD3 1 1
29 39505 1 1 69 LYS HE2 H -17.530 -2.182 4.810 1.00 . A A . 69 LYS HE2 1 1
29 39506 1 1 69 LYS HE3 H -17.240 -2.976 3.247 1.00 . A A . 69 LYS HE3 1 1
29 39507 1 1 69 LYS HG2 H -14.562 -3.453 3.255 1.00 . A A . 69 LYS HG2 1 1
29 39508 1 1 69 LYS HG3 H -15.856 -4.629 2.922 1.00 . A A . 69 LYS HG3 1 1
29 39509 1 1 69 LYS HZ1 H -18.160 -4.679 5.360 1.00 . A A . 69 LYS HZ1 1 1
29 39510 1 1 69 LYS HZ2 H -19.248 -3.553 4.842 1.00 . A A . 69 LYS HZ2 1 1
29 39511 1 1 69 LYS HZ3 H -18.599 -4.626 3.771 1.00 . A A . 69 LYS HZ3 1 1
29 39512 1 1 69 LYS N N -12.930 -4.739 2.272 1.00 . A A . 69 LYS N 1 1
29 39513 1 1 69 LYS NZ N -18.417 -4.071 4.595 1.00 . A A . 69 LYS NZ 1 1
29 39514 1 1 69 LYS O O -12.339 -7.423 3.033 1.00 . A A . 69 LYS O 1 1
29 39515 1 1 70 TRP C C -9.579 -8.038 3.529 1.00 . A A . 70 TRP C 1 1
29 39516 1 1 70 TRP CA C -10.253 -7.664 4.841 1.00 . A A . 70 TRP CA 1 1
29 39517 1 1 70 TRP CB C -11.113 -8.814 5.355 1.00 . A A . 70 TRP CB 1 1
29 39518 1 1 70 TRP CD1 C -13.244 -8.410 6.655 1.00 . A A . 70 TRP CD1 1 1
29 39519 1 1 70 TRP CD2 C -11.415 -8.263 7.946 1.00 . A A . 70 TRP CD2 1 1
29 39520 1 1 70 TRP CE2 C -12.534 -8.017 8.788 1.00 . A A . 70 TRP CE2 1 1
29 39521 1 1 70 TRP CE3 C -10.146 -8.221 8.551 1.00 . A A . 70 TRP CE3 1 1
29 39522 1 1 70 TRP CG C -11.899 -8.510 6.591 1.00 . A A . 70 TRP CG 1 1
29 39523 1 1 70 TRP CH2 C -11.126 -7.711 10.721 1.00 . A A . 70 TRP CH2 1 1
29 39524 1 1 70 TRP CZ2 C -12.402 -7.745 10.152 1.00 . A A . 70 TRP CZ2 1 1
29 39525 1 1 70 TRP CZ3 C -10.003 -7.949 9.919 1.00 . A A . 70 TRP CZ3 1 1
29 39526 1 1 70 TRP H H -10.899 -5.676 5.222 1.00 . A A . 70 TRP H 1 1
29 39527 1 1 70 TRP HA H -9.485 -7.439 5.581 1.00 . A A . 70 TRP HA 1 1
29 39528 1 1 70 TRP HB2 H -11.811 -9.099 4.568 1.00 . A A . 70 TRP HB2 1 1
29 39529 1 1 70 TRP HB3 H -10.462 -9.663 5.563 1.00 . A A . 70 TRP HB3 1 1
29 39530 1 1 70 TRP HD1 H -13.919 -8.537 5.821 1.00 . A A . 70 TRP HD1 1 1
29 39531 1 1 70 TRP HE1 H -14.590 -8.001 8.219 1.00 . A A . 70 TRP HE1 1 1
29 39532 1 1 70 TRP HE3 H -9.267 -8.402 7.951 1.00 . A A . 70 TRP HE3 1 1
29 39533 1 1 70 TRP HH2 H -11.006 -7.501 11.774 1.00 . A A . 70 TRP HH2 1 1
29 39534 1 1 70 TRP HZ2 H -13.276 -7.563 10.760 1.00 . A A . 70 TRP HZ2 1 1
29 39535 1 1 70 TRP HZ3 H -9.017 -7.922 10.358 1.00 . A A . 70 TRP HZ3 1 1
29 39536 1 1 70 TRP N N -11.081 -6.490 4.653 1.00 . A A . 70 TRP N 1 1
29 39537 1 1 70 TRP NE1 N -13.624 -8.119 7.948 1.00 . A A . 70 TRP NE1 1 1
29 39538 1 1 70 TRP O O -9.274 -9.206 3.296 1.00 . A A . 70 TRP O 1 1
29 39539 1 1 71 GLY C C -7.198 -7.298 1.546 1.00 . A A . 71 GLY C 1 1
29 39540 1 1 71 GLY CA C -8.711 -7.278 1.388 1.00 . A A . 71 GLY CA 1 1
29 39541 1 1 71 GLY H H -9.617 -6.100 2.907 1.00 . A A . 71 GLY H 1 1
29 39542 1 1 71 GLY HA2 H -9.045 -8.236 0.990 1.00 . A A . 71 GLY HA2 1 1
29 39543 1 1 71 GLY HA3 H -8.991 -6.483 0.697 1.00 . A A . 71 GLY HA3 1 1
29 39544 1 1 71 GLY N N -9.347 -7.044 2.669 1.00 . A A . 71 GLY N 1 1
29 39545 1 1 71 GLY O O -6.656 -6.654 2.441 1.00 . A A . 71 GLY O 1 1
29 39546 1 1 72 SER C C -4.503 -8.094 -0.692 1.00 . A A . 72 SER C 1 1
29 39547 1 1 72 SER CA C -5.070 -8.142 0.720 1.00 . A A . 72 SER CA 1 1
29 39548 1 1 72 SER CB C -4.673 -9.439 1.418 1.00 . A A . 72 SER CB 1 1
29 39549 1 1 72 SER H H -7.009 -8.553 -0.045 1.00 . A A . 72 SER H 1 1
29 39550 1 1 72 SER HA H -4.676 -7.299 1.288 1.00 . A A . 72 SER HA 1 1
29 39551 1 1 72 SER HB2 H -4.279 -10.141 0.683 1.00 . A A . 72 SER HB2 1 1
29 39552 1 1 72 SER HB3 H -3.909 -9.229 2.167 1.00 . A A . 72 SER HB3 1 1
29 39553 1 1 72 SER HG H -6.200 -9.334 2.612 1.00 . A A . 72 SER HG 1 1
29 39554 1 1 72 SER N N -6.515 -8.042 0.673 1.00 . A A . 72 SER N 1 1
29 39555 1 1 72 SER O O -5.215 -8.358 -1.659 1.00 . A A . 72 SER O 1 1
29 39556 1 1 72 SER OG O -5.804 -10.000 2.045 1.00 . A A . 72 SER OG 1 1
29 39557 1 1 73 TRP C C -1.364 -8.613 -2.133 1.00 . A A . 73 TRP C 1 1
29 39558 1 1 73 TRP CA C -2.566 -7.679 -2.102 1.00 . A A . 73 TRP CA 1 1
29 39559 1 1 73 TRP CB C -2.139 -6.239 -2.371 1.00 . A A . 73 TRP CB 1 1
29 39560 1 1 73 TRP CD1 C -2.237 -6.626 -4.868 1.00 . A A . 73 TRP CD1 1 1
29 39561 1 1 73 TRP CD2 C -0.921 -4.892 -4.323 1.00 . A A . 73 TRP CD2 1 1
29 39562 1 1 73 TRP CE2 C -0.890 -5.003 -5.739 1.00 . A A . 73 TRP CE2 1 1
29 39563 1 1 73 TRP CE3 C -0.158 -3.859 -3.752 1.00 . A A . 73 TRP CE3 1 1
29 39564 1 1 73 TRP CG C -1.788 -5.941 -3.793 1.00 . A A . 73 TRP CG 1 1
29 39565 1 1 73 TRP CH2 C 0.603 -3.122 -5.944 1.00 . A A . 73 TRP CH2 1 1
29 39566 1 1 73 TRP CZ2 C -0.145 -4.138 -6.545 1.00 . A A . 73 TRP CZ2 1 1
29 39567 1 1 73 TRP CZ3 C 0.594 -2.985 -4.551 1.00 . A A . 73 TRP CZ3 1 1
29 39568 1 1 73 TRP H H -2.674 -7.548 0.016 1.00 . A A . 73 TRP H 1 1
29 39569 1 1 73 TRP HA H -3.272 -7.988 -2.873 1.00 . A A . 73 TRP HA 1 1
29 39570 1 1 73 TRP HB2 H -2.954 -5.579 -2.074 1.00 . A A . 73 TRP HB2 1 1
29 39571 1 1 73 TRP HB3 H -1.271 -6.017 -1.750 1.00 . A A . 73 TRP HB3 1 1
29 39572 1 1 73 TRP HD1 H -2.905 -7.474 -4.831 1.00 . A A . 73 TRP HD1 1 1
29 39573 1 1 73 TRP HE1 H -1.917 -6.439 -6.938 1.00 . A A . 73 TRP HE1 1 1
29 39574 1 1 73 TRP HE3 H -0.150 -3.735 -2.679 1.00 . A A . 73 TRP HE3 1 1
29 39575 1 1 73 TRP HH2 H 1.186 -2.445 -6.552 1.00 . A A . 73 TRP HH2 1 1
29 39576 1 1 73 TRP HZ2 H -0.146 -4.254 -7.619 1.00 . A A . 73 TRP HZ2 1 1
29 39577 1 1 73 TRP HZ3 H 1.172 -2.200 -4.087 1.00 . A A . 73 TRP HZ3 1 1
29 39578 1 1 73 TRP N N -3.217 -7.756 -0.810 1.00 . A A . 73 TRP N 1 1
29 39579 1 1 73 TRP NE1 N -1.710 -6.077 -6.018 1.00 . A A . 73 TRP NE1 1 1
29 39580 1 1 73 TRP O O -0.702 -8.810 -1.117 1.00 . A A . 73 TRP O 1 1
29 39581 1 1 74 ASN C C 0.417 -10.201 -4.931 1.00 . A A . 74 ASN C 1 1
29 39582 1 1 74 ASN CA C 0.036 -10.095 -3.461 1.00 . A A . 74 ASN CA 1 1
29 39583 1 1 74 ASN CB C -0.339 -11.463 -2.899 1.00 . A A . 74 ASN CB 1 1
29 39584 1 1 74 ASN CG C -1.635 -11.968 -3.517 1.00 . A A . 74 ASN CG 1 1
29 39585 1 1 74 ASN H H -1.659 -8.992 -4.111 1.00 . A A . 74 ASN H 1 1
29 39586 1 1 74 ASN HA H 0.888 -9.705 -2.903 1.00 . A A . 74 ASN HA 1 1
29 39587 1 1 74 ASN HB2 H 0.462 -12.170 -3.116 1.00 . A A . 74 ASN HB2 1 1
29 39588 1 1 74 ASN HB3 H -0.464 -11.385 -1.819 1.00 . A A . 74 ASN HB3 1 1
29 39589 1 1 74 ASN HD21 H -1.519 -13.699 -2.451 1.00 . A A . 74 ASN HD21 1 1
29 39590 1 1 74 ASN HD22 H -2.910 -13.556 -3.505 1.00 . A A . 74 ASN HD22 1 1
29 39591 1 1 74 ASN N N -1.083 -9.188 -3.305 1.00 . A A . 74 ASN N 1 1
29 39592 1 1 74 ASN ND2 N -2.056 -13.173 -3.125 1.00 . A A . 74 ASN ND2 1 1
29 39593 1 1 74 ASN O O 0.174 -11.226 -5.565 1.00 . A A . 74 ASN O 1 1
29 39594 1 1 74 ASN OD1 O -2.243 -11.281 -4.335 1.00 . A A . 74 ASN OD1 1 1
29 39595 1 1 75 PRO C C 2.675 -9.941 -7.050 1.00 . A A . 75 PRO C 1 1
29 39596 1 1 75 PRO CA C 1.450 -9.060 -6.850 1.00 . A A . 75 PRO CA 1 1
29 39597 1 1 75 PRO CB C 1.793 -7.588 -7.069 1.00 . A A . 75 PRO CB 1 1
29 39598 1 1 75 PRO CD C 1.317 -7.918 -4.755 1.00 . A A . 75 PRO CD 1 1
29 39599 1 1 75 PRO CG C 2.245 -7.135 -5.681 1.00 . A A . 75 PRO CG 1 1
29 39600 1 1 75 PRO HA H 0.656 -9.370 -7.529 1.00 . A A . 75 PRO HA 1 1
29 39601 1 1 75 PRO HB2 H 2.568 -7.451 -7.823 1.00 . A A . 75 PRO HB2 1 1
29 39602 1 1 75 PRO HB3 H 0.887 -7.046 -7.343 1.00 . A A . 75 PRO HB3 1 1
29 39603 1 1 75 PRO HD2 H 1.802 -8.122 -3.800 1.00 . A A . 75 PRO HD2 1 1
29 39604 1 1 75 PRO HD3 H 0.394 -7.359 -4.599 1.00 . A A . 75 PRO HD3 1 1
29 39605 1 1 75 PRO HG2 H 3.272 -7.459 -5.517 1.00 . A A . 75 PRO HG2 1 1
29 39606 1 1 75 PRO HG3 H 2.154 -6.058 -5.545 1.00 . A A . 75 PRO HG3 1 1
29 39607 1 1 75 PRO N N 1.016 -9.138 -5.471 1.00 . A A . 75 PRO N 1 1
29 39608 1 1 75 PRO O O 2.548 -11.124 -7.356 1.00 . A A . 75 PRO O 1 1
29 39609 1 1 76 GLY C C 6.287 -9.142 -7.074 1.00 . A A . 76 GLY C 1 1
29 39610 1 1 76 GLY CA C 5.102 -10.098 -7.045 1.00 . A A . 76 GLY CA 1 1
29 39611 1 1 76 GLY H H 3.918 -8.384 -6.628 1.00 . A A . 76 GLY H 1 1
29 39612 1 1 76 GLY HA2 H 5.221 -10.794 -6.215 1.00 . A A . 76 GLY HA2 1 1
29 39613 1 1 76 GLY HA3 H 5.066 -10.656 -7.981 1.00 . A A . 76 GLY HA3 1 1
29 39614 1 1 76 GLY N N 3.866 -9.361 -6.879 1.00 . A A . 76 GLY N 1 1
29 39615 1 1 76 GLY O O 6.989 -9.051 -8.078 1.00 . A A . 76 GLY O 1 1
29 39616 1 1 77 HIS C C 7.352 -6.308 -6.803 1.00 . A A . 77 HIS C 1 1
29 39617 1 1 77 HIS CA C 7.601 -7.485 -5.870 1.00 . A A . 77 HIS CA 1 1
29 39618 1 1 77 HIS CB C 8.910 -8.186 -6.221 1.00 . A A . 77 HIS CB 1 1
29 39619 1 1 77 HIS CD2 C 11.279 -7.516 -5.529 1.00 . A A . 77 HIS CD2 1 1
29 39620 1 1 77 HIS CE1 C 11.396 -5.516 -6.474 1.00 . A A . 77 HIS CE1 1 1
29 39621 1 1 77 HIS CG C 10.096 -7.264 -6.167 1.00 . A A . 77 HIS CG 1 1
29 39622 1 1 77 HIS H H 5.898 -8.543 -5.169 1.00 . A A . 77 HIS H 1 1
29 39623 1 1 77 HIS HA H 7.661 -7.117 -4.845 1.00 . A A . 77 HIS HA 1 1
29 39624 1 1 77 HIS HB2 H 9.069 -9.005 -5.520 1.00 . A A . 77 HIS HB2 1 1
29 39625 1 1 77 HIS HB3 H 8.829 -8.595 -7.229 1.00 . A A . 77 HIS HB3 1 1
29 39626 1 1 77 HIS HD1 H 9.456 -5.560 -7.292 1.00 . A A . 77 HIS HD1 1 1
29 39627 1 1 77 HIS HD2 H 11.536 -8.406 -4.974 1.00 . A A . 77 HIS HD2 1 1
29 39628 1 1 77 HIS HE1 H 11.767 -4.553 -6.793 1.00 . A A . 77 HIS HE1 1 1
29 39629 1 1 77 HIS HE2 H 13.021 -6.291 -5.385 1.00 . A A . 77 HIS HE2 1 1
29 39630 1 1 77 HIS N N 6.506 -8.429 -5.967 1.00 . A A . 77 HIS N 1 1
29 39631 1 1 77 HIS ND1 N 10.178 -6.015 -6.753 1.00 . A A . 77 HIS ND1 1 1
29 39632 1 1 77 HIS NE2 N 12.080 -6.410 -5.733 1.00 . A A . 77 HIS NE2 1 1
29 39633 1 1 77 HIS O O 7.664 -6.379 -7.990 1.00 . A A . 77 HIS O 1 1
29 39634 1 1 78 ILE C C 7.691 -3.090 -6.998 1.00 . A A . 78 ILE C 1 1
29 39635 1 1 78 ILE CA C 6.503 -4.039 -7.048 1.00 . A A . 78 ILE CA 1 1
29 39636 1 1 78 ILE CB C 5.246 -3.364 -6.507 1.00 . A A . 78 ILE CB 1 1
29 39637 1 1 78 ILE CD1 C 3.191 -3.980 -7.775 1.00 . A A . 78 ILE CD1 1 1
29 39638 1 1 78 ILE CG1 C 4.073 -4.336 -6.581 1.00 . A A . 78 ILE CG1 1 1
29 39639 1 1 78 ILE CG2 C 4.935 -2.125 -7.343 1.00 . A A . 78 ILE CG2 1 1
29 39640 1 1 78 ILE H H 6.552 -5.219 -5.283 1.00 . A A . 78 ILE H 1 1
29 39641 1 1 78 ILE HA H 6.328 -4.333 -8.083 1.00 . A A . 78 ILE HA 1 1
29 39642 1 1 78 ILE HB H 5.410 -3.070 -5.470 1.00 . A A . 78 ILE HB 1 1
29 39643 1 1 78 ILE HD11 H 2.770 -2.985 -7.632 1.00 . A A . 78 ILE HD11 1 1
29 39644 1 1 78 ILE HD12 H 3.791 -3.993 -8.685 1.00 . A A . 78 ILE HD12 1 1
29 39645 1 1 78 ILE HD13 H 2.384 -4.707 -7.860 1.00 . A A . 78 ILE HD13 1 1
29 39646 1 1 78 ILE HG12 H 4.449 -5.352 -6.698 1.00 . A A . 78 ILE HG12 1 1
29 39647 1 1 78 ILE HG13 H 3.486 -4.269 -5.664 1.00 . A A . 78 ILE HG13 1 1
29 39648 1 1 78 ILE HG21 H 4.803 -2.415 -8.385 1.00 . A A . 78 ILE HG21 1 1
29 39649 1 1 78 ILE HG22 H 4.019 -1.661 -6.976 1.00 . A A . 78 ILE HG22 1 1
29 39650 1 1 78 ILE HG23 H 5.759 -1.417 -7.264 1.00 . A A . 78 ILE HG23 1 1
29 39651 1 1 78 ILE N N 6.789 -5.225 -6.264 1.00 . A A . 78 ILE N 1 1
29 39652 1 1 78 ILE O O 8.443 -3.084 -6.025 1.00 . A A . 78 ILE O 1 1
29 39653 1 1 79 HIS C C 9.035 -0.544 -6.826 1.00 . A A . 79 HIS C 1 1
29 39654 1 1 79 HIS CA C 8.955 -1.338 -8.122 1.00 . A A . 79 HIS CA 1 1
29 39655 1 1 79 HIS CB C 8.744 -0.409 -9.314 1.00 . A A . 79 HIS CB 1 1
29 39656 1 1 79 HIS CD2 C 9.038 2.130 -9.414 1.00 . A A . 79 HIS CD2 1 1
29 39657 1 1 79 HIS CE1 C 11.178 2.284 -8.859 1.00 . A A . 79 HIS CE1 1 1
29 39658 1 1 79 HIS CG C 9.526 0.871 -9.197 1.00 . A A . 79 HIS CG 1 1
29 39659 1 1 79 HIS H H 7.214 -2.331 -8.825 1.00 . A A . 79 HIS H 1 1
29 39660 1 1 79 HIS HA H 9.888 -1.885 -8.260 1.00 . A A . 79 HIS HA 1 1
29 39661 1 1 79 HIS HB2 H 9.052 -0.926 -10.222 1.00 . A A . 79 HIS HB2 1 1
29 39662 1 1 79 HIS HB3 H 7.684 -0.167 -9.387 1.00 . A A . 79 HIS HB3 1 1
29 39663 1 1 79 HIS HD1 H 11.482 0.212 -8.633 1.00 . A A . 79 HIS HD1 1 1
29 39664 1 1 79 HIS HD2 H 8.030 2.392 -9.699 1.00 . A A . 79 HIS HD2 1 1
29 39665 1 1 79 HIS HE1 H 12.150 2.693 -8.630 1.00 . A A . 79 HIS HE1 1 1
29 39666 1 1 79 HIS HE2 H 10.046 4.007 -9.278 1.00 . A A . 79 HIS HE2 1 1
29 39667 1 1 79 HIS N N 7.861 -2.286 -8.050 1.00 . A A . 79 HIS N 1 1
29 39668 1 1 79 HIS ND1 N 10.859 0.977 -8.851 1.00 . A A . 79 HIS ND1 1 1
29 39669 1 1 79 HIS NE2 N 10.088 3.001 -9.197 1.00 . A A . 79 HIS NE2 1 1
29 39670 1 1 79 HIS O O 9.887 -0.814 -5.982 1.00 . A A . 79 HIS O 1 1
29 39671 1 1 80 GLU C C 6.761 1.932 -5.335 1.00 . A A . 80 GLU C 1 1
29 39672 1 1 80 GLU CA C 8.121 1.262 -5.476 1.00 . A A . 80 GLU CA 1 1
29 39673 1 1 80 GLU CB C 9.232 2.304 -5.558 1.00 . A A . 80 GLU CB 1 1
29 39674 1 1 80 GLU CD C 9.086 4.554 -4.454 1.00 . A A . 80 GLU CD 1 1
29 39675 1 1 80 GLU CG C 9.314 3.065 -4.238 1.00 . A A . 80 GLU CG 1 1
29 39676 1 1 80 GLU H H 7.464 0.620 -7.392 1.00 . A A . 80 GLU H 1 1
29 39677 1 1 80 GLU HA H 8.294 0.629 -4.606 1.00 . A A . 80 GLU HA 1 1
29 39678 1 1 80 GLU HB2 H 10.183 1.807 -5.751 1.00 . A A . 80 GLU HB2 1 1
29 39679 1 1 80 GLU HB3 H 9.016 3.003 -6.367 1.00 . A A . 80 GLU HB3 1 1
29 39680 1 1 80 GLU HG2 H 8.555 2.682 -3.556 1.00 . A A . 80 GLU HG2 1 1
29 39681 1 1 80 GLU HG3 H 10.300 2.914 -3.798 1.00 . A A . 80 GLU HG3 1 1
29 39682 1 1 80 GLU N N 8.144 0.438 -6.669 1.00 . A A . 80 GLU N 1 1
29 39683 1 1 80 GLU O O 6.099 2.215 -6.331 1.00 . A A . 80 GLU O 1 1
29 39684 1 1 80 GLU OE1 O 8.413 4.886 -5.454 1.00 . A A . 80 GLU OE1 1 1
29 39685 1 1 80 GLU OE2 O 9.588 5.333 -3.615 1.00 . A A . 80 GLU OE2 1 1
29 39686 1 1 81 ILE C C 5.204 4.330 -3.993 1.00 . A A . 81 ILE C 1 1
29 39687 1 1 81 ILE CA C 5.073 2.823 -3.823 1.00 . A A . 81 ILE CA 1 1
29 39688 1 1 81 ILE CB C 4.619 2.474 -2.408 1.00 . A A . 81 ILE CB 1 1
29 39689 1 1 81 ILE CD1 C 3.210 0.540 -3.103 1.00 . A A . 81 ILE CD1 1 1
29 39690 1 1 81 ILE CG1 C 4.430 0.965 -2.291 1.00 . A A . 81 ILE CG1 1 1
29 39691 1 1 81 ILE CG2 C 3.297 3.177 -2.111 1.00 . A A . 81 ILE CG2 1 1
29 39692 1 1 81 ILE H H 6.931 1.933 -3.307 1.00 . A A . 81 ILE H 1 1
29 39693 1 1 81 ILE HA H 4.334 2.450 -4.533 1.00 . A A . 81 ILE HA 1 1
29 39694 1 1 81 ILE HB H 5.374 2.803 -1.694 1.00 . A A . 81 ILE HB 1 1
29 39695 1 1 81 ILE HD11 H 2.806 1.404 -3.631 1.00 . A A . 81 ILE HD11 1 1
29 39696 1 1 81 ILE HD12 H 3.502 -0.223 -3.825 1.00 . A A . 81 ILE HD12 1 1
29 39697 1 1 81 ILE HD13 H 2.451 0.136 -2.433 1.00 . A A . 81 ILE HD13 1 1
29 39698 1 1 81 ILE HG12 H 5.316 0.457 -2.673 1.00 . A A . 81 ILE HG12 1 1
29 39699 1 1 81 ILE HG13 H 4.281 0.697 -1.245 1.00 . A A . 81 ILE HG13 1 1
29 39700 1 1 81 ILE HG21 H 3.321 3.582 -1.099 1.00 . A A . 81 ILE HG21 1 1
29 39701 1 1 81 ILE HG22 H 3.149 3.988 -2.824 1.00 . A A . 81 ILE HG22 1 1
29 39702 1 1 81 ILE HG23 H 2.479 2.463 -2.198 1.00 . A A . 81 ILE HG23 1 1
29 39703 1 1 81 ILE N N 6.347 2.186 -4.091 1.00 . A A . 81 ILE N 1 1
29 39704 1 1 81 ILE O O 6.205 4.917 -3.588 1.00 . A A . 81 ILE O 1 1
29 39705 1 1 82 LEU C C 3.552 7.096 -3.631 1.00 . A A . 82 LEU C 1 1
29 39706 1 1 82 LEU CA C 4.197 6.388 -4.814 1.00 . A A . 82 LEU CA 1 1
29 39707 1 1 82 LEU CB C 3.451 6.707 -6.106 1.00 . A A . 82 LEU CB 1 1
29 39708 1 1 82 LEU CD1 C 3.959 6.625 -8.545 1.00 . A A . 82 LEU CD1 1 1
29 39709 1 1 82 LEU CD2 C 5.439 5.446 -6.923 1.00 . A A . 82 LEU CD2 1 1
29 39710 1 1 82 LEU CG C 3.999 5.841 -7.237 1.00 . A A . 82 LEU CG 1 1
29 39711 1 1 82 LEU H H 3.390 4.426 -4.909 1.00 . A A . 82 LEU H 1 1
29 39712 1 1 82 LEU HA H 5.229 6.726 -4.909 1.00 . A A . 82 LEU HA 1 1
29 39713 1 1 82 LEU HB2 H 2.389 6.502 -5.973 1.00 . A A . 82 LEU HB2 1 1
29 39714 1 1 82 LEU HB3 H 3.590 7.760 -6.355 1.00 . A A . 82 LEU HB3 1 1
29 39715 1 1 82 LEU HD11 H 4.329 7.637 -8.374 1.00 . A A . 82 LEU HD11 1 1
29 39716 1 1 82 LEU HD12 H 4.587 6.130 -9.285 1.00 . A A . 82 LEU HD12 1 1
29 39717 1 1 82 LEU HD13 H 2.933 6.671 -8.911 1.00 . A A . 82 LEU HD13 1 1
29 39718 1 1 82 LEU HD21 H 5.967 6.302 -6.501 1.00 . A A . 82 LEU HD21 1 1
29 39719 1 1 82 LEU HD22 H 5.443 4.626 -6.205 1.00 . A A . 82 LEU HD22 1 1
29 39720 1 1 82 LEU HD23 H 5.937 5.129 -7.840 1.00 . A A . 82 LEU HD23 1 1
29 39721 1 1 82 LEU HG H 3.389 4.942 -7.334 1.00 . A A . 82 LEU HG 1 1
29 39722 1 1 82 LEU N N 4.190 4.956 -4.594 1.00 . A A . 82 LEU N 1 1
29 39723 1 1 82 LEU O O 4.212 7.853 -2.923 1.00 . A A . 82 LEU O 1 1
29 39724 1 1 83 SER C C 0.497 6.485 -1.780 1.00 . A A . 83 SER C 1 1
29 39725 1 1 83 SER CA C 1.533 7.459 -2.322 1.00 . A A . 83 SER CA 1 1
29 39726 1 1 83 SER CB C 0.867 8.742 -2.809 1.00 . A A . 83 SER CB 1 1
29 39727 1 1 83 SER H H 1.761 6.216 -4.030 1.00 . A A . 83 SER H 1 1
29 39728 1 1 83 SER HA H 2.236 7.706 -1.527 1.00 . A A . 83 SER HA 1 1
29 39729 1 1 83 SER HB2 H 1.541 9.268 -3.485 1.00 . A A . 83 SER HB2 1 1
29 39730 1 1 83 SER HB3 H -0.056 8.496 -3.335 1.00 . A A . 83 SER HB3 1 1
29 39731 1 1 83 SER HG H -0.280 9.303 -1.346 1.00 . A A . 83 SER HG 1 1
29 39732 1 1 83 SER N N 2.258 6.847 -3.418 1.00 . A A . 83 SER N 1 1
29 39733 1 1 83 SER O O 0.254 5.438 -2.376 1.00 . A A . 83 SER O 1 1
29 39734 1 1 83 SER OG O 0.571 9.567 -1.704 1.00 . A A . 83 SER OG 1 1
29 39735 1 1 84 ILE C C -2.332 6.835 0.351 1.00 . A A . 84 ILE C 1 1
29 39736 1 1 84 ILE CA C -1.122 5.993 -0.029 1.00 . A A . 84 ILE CA 1 1
29 39737 1 1 84 ILE CB C -0.531 5.309 1.200 1.00 . A A . 84 ILE CB 1 1
29 39738 1 1 84 ILE CD1 C 0.975 3.484 1.985 1.00 . A A . 84 ILE CD1 1 1
29 39739 1 1 84 ILE CG1 C 0.335 4.131 0.760 1.00 . A A . 84 ILE CG1 1 1
29 39740 1 1 84 ILE CG2 C -1.660 4.804 2.094 1.00 . A A . 84 ILE CG2 1 1
29 39741 1 1 84 ILE H H 0.122 7.706 -0.196 1.00 . A A . 84 ILE H 1 1
29 39742 1 1 84 ILE HA H -1.433 5.231 -0.743 1.00 . A A . 84 ILE HA 1 1
29 39743 1 1 84 ILE HB H 0.080 6.022 1.753 1.00 . A A . 84 ILE HB 1 1
29 39744 1 1 84 ILE HD11 H 1.798 2.844 1.669 1.00 . A A . 84 ILE HD11 1 1
29 39745 1 1 84 ILE HD12 H 1.353 4.261 2.650 1.00 . A A . 84 ILE HD12 1 1
29 39746 1 1 84 ILE HD13 H 0.230 2.887 2.510 1.00 . A A . 84 ILE HD13 1 1
29 39747 1 1 84 ILE HG12 H -0.284 3.398 0.243 1.00 . A A . 84 ILE HG12 1 1
29 39748 1 1 84 ILE HG13 H 1.116 4.486 0.087 1.00 . A A . 84 ILE HG13 1 1
29 39749 1 1 84 ILE HG21 H -1.240 4.390 3.010 1.00 . A A . 84 ILE HG21 1 1
29 39750 1 1 84 ILE HG22 H -2.325 5.631 2.340 1.00 . A A . 84 ILE HG22 1 1
29 39751 1 1 84 ILE HG23 H -2.221 4.031 1.569 1.00 . A A . 84 ILE HG23 1 1
29 39752 1 1 84 ILE N N -0.115 6.833 -0.646 1.00 . A A . 84 ILE N 1 1
29 39753 1 1 84 ILE O O -2.192 7.865 1.008 1.00 . A A . 84 ILE O 1 1
29 39754 1 1 85 ARG C C -5.718 6.187 0.961 1.00 . A A . 85 ARG C 1 1
29 39755 1 1 85 ARG CA C -4.748 7.108 0.234 1.00 . A A . 85 ARG CA 1 1
29 39756 1 1 85 ARG CB C -5.362 7.625 -1.063 1.00 . A A . 85 ARG CB 1 1
29 39757 1 1 85 ARG CD C -7.387 8.660 -2.084 1.00 . A A . 85 ARG CD 1 1
29 39758 1 1 85 ARG CG C -6.794 8.084 -0.801 1.00 . A A . 85 ARG CG 1 1
29 39759 1 1 85 ARG CZ C -8.586 10.649 -1.267 1.00 . A A . 85 ARG CZ 1 1
29 39760 1 1 85 ARG H H -3.582 5.542 -0.600 1.00 . A A . 85 ARG H 1 1
29 39761 1 1 85 ARG HA H -4.516 7.957 0.879 1.00 . A A . 85 ARG HA 1 1
29 39762 1 1 85 ARG HB2 H -4.774 8.463 -1.436 1.00 . A A . 85 ARG HB2 1 1
29 39763 1 1 85 ARG HB3 H -5.368 6.826 -1.805 1.00 . A A . 85 ARG HB3 1 1
29 39764 1 1 85 ARG HD2 H -6.654 9.317 -2.553 1.00 . A A . 85 ARG HD2 1 1
29 39765 1 1 85 ARG HD3 H -7.624 7.844 -2.766 1.00 . A A . 85 ARG HD3 1 1
29 39766 1 1 85 ARG HE H -9.491 8.992 -2.029 1.00 . A A . 85 ARG HE 1 1
29 39767 1 1 85 ARG HG2 H -7.393 7.235 -0.473 1.00 . A A . 85 ARG HG2 1 1
29 39768 1 1 85 ARG HG3 H -6.793 8.850 -0.025 1.00 . A A . 85 ARG HG3 1 1
29 39769 1 1 85 ARG HH11 H -6.550 10.743 -1.142 1.00 . A A . 85 ARG HH11 1 1
29 39770 1 1 85 ARG HH12 H -7.403 12.156 -0.561 1.00 . A A . 85 ARG HH12 1 1
29 39771 1 1 85 ARG HH21 H -10.617 10.858 -1.261 1.00 . A A . 85 ARG HH21 1 1
29 39772 1 1 85 ARG HH22 H -9.721 12.221 -0.629 1.00 . A A . 85 ARG HH22 1 1
29 39773 1 1 85 ARG N N -3.522 6.395 -0.063 1.00 . A A . 85 ARG N 1 1
29 39774 1 1 85 ARG NE N -8.604 9.421 -1.804 1.00 . A A . 85 ARG NE 1 1
29 39775 1 1 85 ARG NH1 N -7.417 11.230 -0.965 1.00 . A A . 85 ARG NH1 1 1
29 39776 1 1 85 ARG NH2 N -9.736 11.296 -1.033 1.00 . A A . 85 ARG NH2 1 1
29 39777 1 1 85 ARG O O -5.969 5.070 0.513 1.00 . A A . 85 ARG O 1 1
29 39778 1 1 86 ILE C C -8.587 6.507 2.783 1.00 . A A . 86 ILE C 1 1
29 39779 1 1 86 ILE CA C -7.202 5.879 2.866 1.00 . A A . 86 ILE CA 1 1
29 39780 1 1 86 ILE CB C -6.725 5.811 4.314 1.00 . A A . 86 ILE CB 1 1
29 39781 1 1 86 ILE CD1 C -4.811 5.217 5.796 1.00 . A A . 86 ILE CD1 1 1
29 39782 1 1 86 ILE CG1 C -5.258 5.393 4.347 1.00 . A A . 86 ILE CG1 1 1
29 39783 1 1 86 ILE CG2 C -7.562 4.789 5.077 1.00 . A A . 86 ILE CG2 1 1
29 39784 1 1 86 ILE H H -6.022 7.584 2.409 1.00 . A A . 86 ILE H 1 1
29 39785 1 1 86 ILE HA H -7.248 4.868 2.461 1.00 . A A . 86 ILE HA 1 1
29 39786 1 1 86 ILE HB H -6.834 6.790 4.779 1.00 . A A . 86 ILE HB 1 1
29 39787 1 1 86 ILE HD11 H -3.898 4.622 5.825 1.00 . A A . 86 ILE HD11 1 1
29 39788 1 1 86 ILE HD12 H -4.622 6.195 6.239 1.00 . A A . 86 ILE HD12 1 1
29 39789 1 1 86 ILE HD13 H -5.594 4.708 6.358 1.00 . A A . 86 ILE HD13 1 1
29 39790 1 1 86 ILE HG12 H -5.136 4.450 3.812 1.00 . A A . 86 ILE HG12 1 1
29 39791 1 1 86 ILE HG13 H -4.650 6.162 3.870 1.00 . A A . 86 ILE HG13 1 1
29 39792 1 1 86 ILE HG21 H -8.471 4.572 4.516 1.00 . A A . 86 ILE HG21 1 1
29 39793 1 1 86 ILE HG22 H -6.987 3.872 5.206 1.00 . A A . 86 ILE HG22 1 1
29 39794 1 1 86 ILE HG23 H -7.826 5.192 6.055 1.00 . A A . 86 ILE HG23 1 1
29 39795 1 1 86 ILE N N -6.263 6.658 2.085 1.00 . A A . 86 ILE N 1 1
29 39796 1 1 86 ILE O O -8.728 7.722 2.907 1.00 . A A . 86 ILE O 1 1
29 39797 1 1 87 TYR C C -11.579 6.285 3.864 1.00 . A A . 87 TYR C 1 1
29 39798 1 1 87 TYR CA C -10.974 6.155 2.473 1.00 . A A . 87 TYR CA 1 1
29 39799 1 1 87 TYR CB C -11.789 5.190 1.616 1.00 . A A . 87 TYR CB 1 1
29 39800 1 1 87 TYR CD1 C -10.205 5.300 -0.342 1.00 . A A . 87 TYR CD1 1 1
29 39801 1 1 87 TYR CD2 C -12.588 5.473 -0.758 1.00 . A A . 87 TYR CD2 1 1
29 39802 1 1 87 TYR CE1 C -9.957 5.424 -1.714 1.00 . A A . 87 TYR CE1 1 1
29 39803 1 1 87 TYR CE2 C -12.340 5.597 -2.130 1.00 . A A . 87 TYR CE2 1 1
29 39804 1 1 87 TYR CG C -11.521 5.324 0.136 1.00 . A A . 87 TYR CG 1 1
29 39805 1 1 87 TYR CZ C -11.024 5.573 -2.608 1.00 . A A . 87 TYR CZ 1 1
29 39806 1 1 87 TYR H H -9.441 4.685 2.478 1.00 . A A . 87 TYR H 1 1
29 39807 1 1 87 TYR HA H -10.971 7.135 1.996 1.00 . A A . 87 TYR HA 1 1
29 39808 1 1 87 TYR HB2 H -11.554 4.170 1.922 1.00 . A A . 87 TYR HB2 1 1
29 39809 1 1 87 TYR HB3 H -12.848 5.374 1.796 1.00 . A A . 87 TYR HB3 1 1
29 39810 1 1 87 TYR HD1 H -9.382 5.185 0.348 1.00 . A A . 87 TYR HD1 1 1
29 39811 1 1 87 TYR HD2 H -13.603 5.491 -0.389 1.00 . A A . 87 TYR HD2 1 1
29 39812 1 1 87 TYR HE1 H -8.942 5.406 -2.083 1.00 . A A . 87 TYR HE1 1 1
29 39813 1 1 87 TYR HE2 H -13.163 5.712 -2.819 1.00 . A A . 87 TYR HE2 1 1
29 39814 1 1 87 TYR HH H -11.477 5.316 -4.488 1.00 . A A . 87 TYR HH 1 1
29 39815 1 1 87 TYR N N -9.610 5.676 2.573 1.00 . A A . 87 TYR N 1 1
29 39816 1 1 87 TYR O O -12.492 7.080 4.074 1.00 . A A . 87 TYR O 1 1
29 39817 1 1 87 TYR OH O -10.782 5.695 -3.945 1.00 . A A . 87 TYR OH 1 1
30 39818 1 1 1 MET C C -3.112 10.971 8.980 1.00 . A A . 1 MET C 1 1
30 39819 1 1 1 MET CA C -3.660 12.388 8.887 1.00 . A A . 1 MET CA 1 1
30 39820 1 1 1 MET CB C -2.748 13.264 8.034 1.00 . A A . 1 MET CB 1 1
30 39821 1 1 1 MET CE C 1.204 14.120 7.979 1.00 . A A . 1 MET CE 1 1
30 39822 1 1 1 MET CG C -1.324 13.201 8.580 1.00 . A A . 1 MET CG 1 1
30 39823 1 1 1 MET HA H -4.648 12.355 8.428 1.00 . A A . 1 MET HA 1 1
30 39824 1 1 1 MET HB2 H -2.758 12.906 7.004 1.00 . A A . 1 MET HB2 1 1
30 39825 1 1 1 MET HB3 H -3.102 14.294 8.063 1.00 . A A . 1 MET HB3 1 1
30 39826 1 1 1 MET HE1 H 1.496 14.545 7.019 1.00 . A A . 1 MET HE1 1 1
30 39827 1 1 1 MET HE2 H 1.940 14.393 8.736 1.00 . A A . 1 MET HE2 1 1
30 39828 1 1 1 MET HE3 H 1.155 13.034 7.896 1.00 . A A . 1 MET HE3 1 1
30 39829 1 1 1 MET HG2 H -1.370 12.909 9.630 1.00 . A A . 1 MET HG2 1 1
30 39830 1 1 1 MET HG3 H -0.775 12.437 8.029 1.00 . A A . 1 MET HG3 1 1
30 39831 1 1 1 MET N N -3.776 12.960 10.213 1.00 . A A . 1 MET N 1 1
30 39832 1 1 1 MET O O -3.073 10.387 10.061 1.00 . A A . 1 MET O 1 1
30 39833 1 1 1 MET SD S -0.419 14.763 8.456 1.00 . A A . 1 MET SD 1 1
30 39834 1 1 2 ILE C C -0.848 9.019 8.594 1.00 . A A . 2 ILE C 1 1
30 39835 1 1 2 ILE CA C -2.144 9.076 7.797 1.00 . A A . 2 ILE CA 1 1
30 39836 1 1 2 ILE CB C -1.904 8.672 6.345 1.00 . A A . 2 ILE CB 1 1
30 39837 1 1 2 ILE CD1 C -1.145 6.834 4.844 1.00 . A A . 2 ILE CD1 1 1
30 39838 1 1 2 ILE CG1 C -1.308 7.269 6.298 1.00 . A A . 2 ILE CG1 1 1
30 39839 1 1 2 ILE CG2 C -0.936 9.658 5.696 1.00 . A A . 2 ILE CG2 1 1
30 39840 1 1 2 ILE H H -2.743 10.942 6.979 1.00 . A A . 2 ILE H 1 1
30 39841 1 1 2 ILE HA H -2.862 8.387 8.241 1.00 . A A . 2 ILE HA 1 1
30 39842 1 1 2 ILE HB H -2.850 8.684 5.804 1.00 . A A . 2 ILE HB 1 1
30 39843 1 1 2 ILE HD11 H -0.183 6.336 4.719 1.00 . A A . 2 ILE HD11 1 1
30 39844 1 1 2 ILE HD12 H -1.947 6.145 4.578 1.00 . A A . 2 ILE HD12 1 1
30 39845 1 1 2 ILE HD13 H -1.188 7.709 4.196 1.00 . A A . 2 ILE HD13 1 1
30 39846 1 1 2 ILE HG12 H -0.335 7.270 6.788 1.00 . A A . 2 ILE HG12 1 1
30 39847 1 1 2 ILE HG13 H -1.973 6.574 6.812 1.00 . A A . 2 ILE HG13 1 1
30 39848 1 1 2 ILE HG21 H -1.359 10.020 4.759 1.00 . A A . 2 ILE HG21 1 1
30 39849 1 1 2 ILE HG22 H -0.770 10.499 6.369 1.00 . A A . 2 ILE HG22 1 1
30 39850 1 1 2 ILE HG23 H 0.012 9.159 5.498 1.00 . A A . 2 ILE HG23 1 1
30 39851 1 1 2 ILE N N -2.688 10.418 7.841 1.00 . A A . 2 ILE N 1 1
30 39852 1 1 2 ILE O O -0.045 9.949 8.544 1.00 . A A . 2 ILE O 1 1
30 39853 1 1 3 ASN C C 1.030 6.314 10.050 1.00 . A A . 3 ASN C 1 1
30 39854 1 1 3 ASN CA C 0.550 7.756 10.133 1.00 . A A . 3 ASN CA 1 1
30 39855 1 1 3 ASN CB C 0.250 8.143 11.578 1.00 . A A . 3 ASN CB 1 1
30 39856 1 1 3 ASN CG C 1.515 8.106 12.424 1.00 . A A . 3 ASN CG 1 1
30 39857 1 1 3 ASN H H -1.337 7.189 9.339 1.00 . A A . 3 ASN H 1 1
30 39858 1 1 3 ASN HA H 1.331 8.411 9.746 1.00 . A A . 3 ASN HA 1 1
30 39859 1 1 3 ASN HB2 H -0.167 9.150 11.600 1.00 . A A . 3 ASN HB2 1 1
30 39860 1 1 3 ASN HB3 H -0.477 7.445 11.993 1.00 . A A . 3 ASN HB3 1 1
30 39861 1 1 3 ASN HD21 H 0.419 8.055 14.139 1.00 . A A . 3 ASN HD21 1 1
30 39862 1 1 3 ASN HD22 H 2.156 8.037 14.356 1.00 . A A . 3 ASN HD22 1 1
30 39863 1 1 3 ASN N N -0.646 7.925 9.332 1.00 . A A . 3 ASN N 1 1
30 39864 1 1 3 ASN ND2 N 1.350 8.062 13.748 1.00 . A A . 3 ASN ND2 1 1
30 39865 1 1 3 ASN O O 0.222 5.389 10.011 1.00 . A A . 3 ASN O 1 1
30 39866 1 1 3 ASN OD1 O 2.622 8.119 11.889 1.00 . A A . 3 ASN OD1 1 1
30 39867 1 1 4 ARG C C 2.913 4.146 11.318 1.00 . A A . 4 ARG C 1 1
30 39868 1 1 4 ARG CA C 2.933 4.800 9.944 1.00 . A A . 4 ARG CA 1 1
30 39869 1 1 4 ARG CB C 4.361 4.904 9.416 1.00 . A A . 4 ARG CB 1 1
30 39870 1 1 4 ARG CD C 6.423 3.522 9.190 1.00 . A A . 4 ARG CD 1 1
30 39871 1 1 4 ARG CG C 4.898 3.505 9.125 1.00 . A A . 4 ARG CG 1 1
30 39872 1 1 4 ARG CZ C 8.214 2.090 10.086 1.00 . A A . 4 ARG CZ 1 1
30 39873 1 1 4 ARG H H 2.973 6.921 10.057 1.00 . A A . 4 ARG H 1 1
30 39874 1 1 4 ARG HA H 2.344 4.195 9.255 1.00 . A A . 4 ARG HA 1 1
30 39875 1 1 4 ARG HB2 H 4.368 5.494 8.500 1.00 . A A . 4 ARG HB2 1 1
30 39876 1 1 4 ARG HB3 H 4.991 5.386 10.164 1.00 . A A . 4 ARG HB3 1 1
30 39877 1 1 4 ARG HD2 H 6.825 3.392 8.185 1.00 . A A . 4 ARG HD2 1 1
30 39878 1 1 4 ARG HD3 H 6.754 4.481 9.587 1.00 . A A . 4 ARG HD3 1 1
30 39879 1 1 4 ARG HE H 6.258 1.965 10.635 1.00 . A A . 4 ARG HE 1 1
30 39880 1 1 4 ARG HG2 H 4.511 2.806 9.866 1.00 . A A . 4 ARG HG2 1 1
30 39881 1 1 4 ARG HG3 H 4.581 3.194 8.130 1.00 . A A . 4 ARG HG3 1 1
30 39882 1 1 4 ARG HH11 H 8.808 3.473 8.706 1.00 . A A . 4 ARG HH11 1 1
30 39883 1 1 4 ARG HH12 H 10.081 2.455 9.342 1.00 . A A . 4 ARG HH12 1 1
30 39884 1 1 4 ARG HH21 H 7.939 0.619 11.474 1.00 . A A . 4 ARG HH21 1 1
30 39885 1 1 4 ARG HH22 H 9.585 0.828 10.920 1.00 . A A . 4 ARG HH22 1 1
30 39886 1 1 4 ARG N N 2.352 6.125 10.023 1.00 . A A . 4 ARG N 1 1
30 39887 1 1 4 ARG NE N 6.924 2.449 10.049 1.00 . A A . 4 ARG NE 1 1
30 39888 1 1 4 ARG NH1 N 9.108 2.725 9.314 1.00 . A A . 4 ARG NH1 1 1
30 39889 1 1 4 ARG NH2 N 8.612 1.098 10.893 1.00 . A A . 4 ARG NH2 1 1
30 39890 1 1 4 ARG O O 3.606 4.591 12.230 1.00 . A A . 4 ARG O 1 1
30 39891 1 1 5 THR C C 2.564 0.967 12.576 1.00 . A A . 5 THR C 1 1
30 39892 1 1 5 THR CA C 2.014 2.378 12.726 1.00 . A A . 5 THR CA 1 1
30 39893 1 1 5 THR CB C 0.555 2.345 13.172 1.00 . A A . 5 THR CB 1 1
30 39894 1 1 5 THR CG2 C -0.333 1.985 11.984 1.00 . A A . 5 THR CG2 1 1
30 39895 1 1 5 THR H H 1.565 2.758 10.684 1.00 . A A . 5 THR H 1 1
30 39896 1 1 5 THR HA H 2.601 2.908 13.476 1.00 . A A . 5 THR HA 1 1
30 39897 1 1 5 THR HB H 0.270 3.325 13.555 1.00 . A A . 5 THR HB 1 1
30 39898 1 1 5 THR HG1 H 0.474 0.507 13.793 1.00 . A A . 5 THR HG1 1 1
30 39899 1 1 5 THR HG21 H -0.037 1.013 11.591 1.00 . A A . 5 THR HG21 1 1
30 39900 1 1 5 THR HG22 H -1.373 1.944 12.308 1.00 . A A . 5 THR HG22 1 1
30 39901 1 1 5 THR HG23 H -0.224 2.741 11.207 1.00 . A A . 5 THR HG23 1 1
30 39902 1 1 5 THR N N 2.116 3.085 11.465 1.00 . A A . 5 THR N 1 1
30 39903 1 1 5 THR O O 2.498 0.384 11.496 1.00 . A A . 5 THR O 1 1
30 39904 1 1 5 THR OG1 O 0.396 1.379 14.187 1.00 . A A . 5 THR OG1 1 1
30 39905 1 1 6 ASP C C 2.581 -1.933 13.976 1.00 . A A . 6 ASP C 1 1
30 39906 1 1 6 ASP CA C 3.667 -0.918 13.649 1.00 . A A . 6 ASP CA 1 1
30 39907 1 1 6 ASP CB C 4.808 -1.003 14.658 1.00 . A A . 6 ASP CB 1 1
30 39908 1 1 6 ASP CG C 5.526 -2.341 14.556 1.00 . A A . 6 ASP CG 1 1
30 39909 1 1 6 ASP H H 3.137 0.942 14.528 1.00 . A A . 6 ASP H 1 1
30 39910 1 1 6 ASP HA H 4.058 -1.127 12.653 1.00 . A A . 6 ASP HA 1 1
30 39911 1 1 6 ASP HB2 H 5.519 -0.199 14.463 1.00 . A A . 6 ASP HB2 1 1
30 39912 1 1 6 ASP HB3 H 4.406 -0.889 15.664 1.00 . A A . 6 ASP HB3 1 1
30 39913 1 1 6 ASP N N 3.108 0.419 13.664 1.00 . A A . 6 ASP N 1 1
30 39914 1 1 6 ASP O O 2.802 -2.848 14.766 1.00 . A A . 6 ASP O 1 1
30 39915 1 1 6 ASP OD1 O 6.369 -2.465 13.641 1.00 . A A . 6 ASP OD1 1 1
30 39916 1 1 6 ASP OD2 O 5.219 -3.215 15.395 1.00 . A A . 6 ASP OD2 1 1
30 39917 1 1 7 CYS C C -0.046 -2.703 15.077 1.00 . A A . 7 CYS C 1 1
30 39918 1 1 7 CYS CA C 0.293 -2.670 13.593 1.00 . A A . 7 CYS CA 1 1
30 39919 1 1 7 CYS CB C 0.657 -4.064 13.091 1.00 . A A . 7 CYS CB 1 1
30 39920 1 1 7 CYS H H 1.276 -1.000 12.724 1.00 . A A . 7 CYS H 1 1
30 39921 1 1 7 CYS HA H -0.574 -2.310 13.040 1.00 . A A . 7 CYS HA 1 1
30 39922 1 1 7 CYS HB2 H 1.704 -4.254 13.324 1.00 . A A . 7 CYS HB2 1 1
30 39923 1 1 7 CYS HB3 H 0.044 -4.794 13.620 1.00 . A A . 7 CYS HB3 1 1
30 39924 1 1 7 CYS N N 1.405 -1.770 13.365 1.00 . A A . 7 CYS N 1 1
30 39925 1 1 7 CYS O O 0.625 -3.378 15.854 1.00 . A A . 7 CYS O 1 1
30 39926 1 1 7 CYS SG S 0.413 -4.291 11.312 1.00 . A A . 7 CYS SG 1 1
30 39927 1 1 8 ASN C C -2.652 -2.904 17.086 1.00 . A A . 8 ASN C 1 1
30 39928 1 1 8 ASN CA C -1.513 -1.922 16.854 1.00 . A A . 8 ASN CA 1 1
30 39929 1 1 8 ASN CB C -1.945 -0.501 17.203 1.00 . A A . 8 ASN CB 1 1
30 39930 1 1 8 ASN CG C -2.861 0.067 16.129 1.00 . A A . 8 ASN CG 1 1
30 39931 1 1 8 ASN H H -1.611 -1.434 14.789 1.00 . A A . 8 ASN H 1 1
30 39932 1 1 8 ASN HA H -0.672 -2.202 17.490 1.00 . A A . 8 ASN HA 1 1
30 39933 1 1 8 ASN HB2 H -2.472 -0.511 18.157 1.00 . A A . 8 ASN HB2 1 1
30 39934 1 1 8 ASN HB3 H -1.061 0.131 17.289 1.00 . A A . 8 ASN HB3 1 1
30 39935 1 1 8 ASN HD21 H -1.394 1.322 15.480 1.00 . A A . 8 ASN HD21 1 1
30 39936 1 1 8 ASN HD22 H -2.913 1.428 14.615 1.00 . A A . 8 ASN HD22 1 1
30 39937 1 1 8 ASN N N -1.092 -1.971 15.469 1.00 . A A . 8 ASN N 1 1
30 39938 1 1 8 ASN ND2 N -2.348 1.017 15.344 1.00 . A A . 8 ASN ND2 1 1
30 39939 1 1 8 ASN O O -3.549 -2.641 17.884 1.00 . A A . 8 ASN O 1 1
30 39940 1 1 8 ASN OD1 O -4.014 -0.344 16.014 1.00 . A A . 8 ASN OD1 1 1
30 39941 1 1 9 GLU C C -5.001 -4.466 16.158 1.00 . A A . 9 GLU C 1 1
30 39942 1 1 9 GLU CA C -3.644 -5.052 16.520 1.00 . A A . 9 GLU CA 1 1
30 39943 1 1 9 GLU CB C -3.648 -5.582 17.950 1.00 . A A . 9 GLU CB 1 1
30 39944 1 1 9 GLU CD C -2.368 -6.987 19.590 1.00 . A A . 9 GLU CD 1 1
30 39945 1 1 9 GLU CG C -2.339 -6.316 18.225 1.00 . A A . 9 GLU CG 1 1
30 39946 1 1 9 GLU H H -1.857 -4.208 15.740 1.00 . A A . 9 GLU H 1 1
30 39947 1 1 9 GLU HA H -3.422 -5.874 15.839 1.00 . A A . 9 GLU HA 1 1
30 39948 1 1 9 GLU HB2 H -3.751 -4.750 18.646 1.00 . A A . 9 GLU HB2 1 1
30 39949 1 1 9 GLU HB3 H -4.484 -6.270 18.081 1.00 . A A . 9 GLU HB3 1 1
30 39950 1 1 9 GLU HG2 H -2.185 -7.074 17.457 1.00 . A A . 9 GLU HG2 1 1
30 39951 1 1 9 GLU HG3 H -1.515 -5.603 18.194 1.00 . A A . 9 GLU HG3 1 1
30 39952 1 1 9 GLU N N -2.616 -4.039 16.384 1.00 . A A . 9 GLU N 1 1
30 39953 1 1 9 GLU O O -5.637 -3.810 16.980 1.00 . A A . 9 GLU O 1 1
30 39954 1 1 9 GLU OE1 O -2.366 -6.238 20.591 1.00 . A A . 9 GLU OE1 1 1
30 39955 1 1 9 GLU OE2 O -2.391 -8.237 19.608 1.00 . A A . 9 GLU OE2 1 1
30 39956 1 1 10 ASN C C -6.886 -4.484 12.973 1.00 . A A . 10 ASN C 1 1
30 39957 1 1 10 ASN CA C -6.724 -4.201 14.460 1.00 . A A . 10 ASN CA 1 1
30 39958 1 1 10 ASN CB C -6.809 -2.703 14.738 1.00 . A A . 10 ASN CB 1 1
30 39959 1 1 10 ASN CG C -8.174 -2.332 15.300 1.00 . A A . 10 ASN CG 1 1
30 39960 1 1 10 ASN H H -4.885 -5.250 14.283 1.00 . A A . 10 ASN H 1 1
30 39961 1 1 10 ASN HA H -7.521 -4.707 15.004 1.00 . A A . 10 ASN HA 1 1
30 39962 1 1 10 ASN HB2 H -6.038 -2.428 15.457 1.00 . A A . 10 ASN HB2 1 1
30 39963 1 1 10 ASN HB3 H -6.644 -2.157 13.809 1.00 . A A . 10 ASN HB3 1 1
30 39964 1 1 10 ASN HD21 H -7.847 -0.360 14.907 1.00 . A A . 10 ASN HD21 1 1
30 39965 1 1 10 ASN HD22 H -9.390 -0.735 15.643 1.00 . A A . 10 ASN HD22 1 1
30 39966 1 1 10 ASN N N -5.446 -4.705 14.922 1.00 . A A . 10 ASN N 1 1
30 39967 1 1 10 ASN ND2 N -8.497 -1.037 15.281 1.00 . A A . 10 ASN ND2 1 1
30 39968 1 1 10 ASN O O -6.098 -5.225 12.390 1.00 . A A . 10 ASN O 1 1
30 39969 1 1 10 ASN OD1 O -8.921 -3.200 15.744 1.00 . A A . 10 ASN OD1 1 1
30 39970 1 1 11 SER C C -7.784 -2.821 10.178 1.00 . A A . 11 SER C 1 1
30 39971 1 1 11 SER CA C -8.170 -4.077 10.947 1.00 . A A . 11 SER CA 1 1
30 39972 1 1 11 SER CB C -9.646 -4.406 10.740 1.00 . A A . 11 SER CB 1 1
30 39973 1 1 11 SER H H -8.530 -3.288 12.885 1.00 . A A . 11 SER H 1 1
30 39974 1 1 11 SER HA H -7.568 -4.911 10.585 1.00 . A A . 11 SER HA 1 1
30 39975 1 1 11 SER HB2 H -9.738 -5.247 10.052 1.00 . A A . 11 SER HB2 1 1
30 39976 1 1 11 SER HB3 H -10.097 -4.668 11.697 1.00 . A A . 11 SER HB3 1 1
30 39977 1 1 11 SER HG H -10.940 -2.963 10.846 1.00 . A A . 11 SER HG 1 1
30 39978 1 1 11 SER N N -7.912 -3.889 12.360 1.00 . A A . 11 SER N 1 1
30 39979 1 1 11 SER O O -8.497 -1.821 10.221 1.00 . A A . 11 SER O 1 1
30 39980 1 1 11 SER OG O -10.306 -3.283 10.201 1.00 . A A . 11 SER OG 1 1
30 39981 1 1 12 TYR C C -5.443 -2.234 7.463 1.00 . A A . 12 TYR C 1 1
30 39982 1 1 12 TYR CA C -6.179 -1.743 8.702 1.00 . A A . 12 TYR CA 1 1
30 39983 1 1 12 TYR CB C -5.265 -0.884 9.570 1.00 . A A . 12 TYR CB 1 1
30 39984 1 1 12 TYR CD1 C -4.042 -2.829 10.608 1.00 . A A . 12 TYR CD1 1 1
30 39985 1 1 12 TYR CD2 C -4.882 -1.073 12.054 1.00 . A A . 12 TYR CD2 1 1
30 39986 1 1 12 TYR CE1 C -3.534 -3.505 11.723 1.00 . A A . 12 TYR CE1 1 1
30 39987 1 1 12 TYR CE2 C -4.374 -1.749 13.170 1.00 . A A . 12 TYR CE2 1 1
30 39988 1 1 12 TYR CG C -4.716 -1.613 10.773 1.00 . A A . 12 TYR CG 1 1
30 39989 1 1 12 TYR CZ C -3.700 -2.965 13.004 1.00 . A A . 12 TYR CZ 1 1
30 39990 1 1 12 TYR H H -6.101 -3.721 9.471 1.00 . A A . 12 TYR H 1 1
30 39991 1 1 12 TYR HA H -7.036 -1.145 8.390 1.00 . A A . 12 TYR HA 1 1
30 39992 1 1 12 TYR HB2 H -4.429 -0.540 8.961 1.00 . A A . 12 TYR HB2 1 1
30 39993 1 1 12 TYR HB3 H -5.826 -0.016 9.915 1.00 . A A . 12 TYR HB3 1 1
30 39994 1 1 12 TYR HD1 H -3.914 -3.245 9.619 1.00 . A A . 12 TYR HD1 1 1
30 39995 1 1 12 TYR HD2 H -5.402 -0.135 12.182 1.00 . A A . 12 TYR HD2 1 1
30 39996 1 1 12 TYR HE1 H -3.015 -4.443 11.596 1.00 . A A . 12 TYR HE1 1 1
30 39997 1 1 12 TYR HE2 H -4.502 -1.333 14.158 1.00 . A A . 12 TYR HE2 1 1
30 39998 1 1 12 TYR HH H -3.369 -3.161 14.917 1.00 . A A . 12 TYR HH 1 1
30 39999 1 1 12 TYR N N -6.652 -2.875 9.473 1.00 . A A . 12 TYR N 1 1
30 40000 1 1 12 TYR O O -5.428 -3.430 7.181 1.00 . A A . 12 TYR O 1 1
30 40001 1 1 12 TYR OH O -3.206 -3.624 14.092 1.00 . A A . 12 TYR OH 1 1
30 40002 1 1 13 LEU C C -2.632 -1.878 5.859 1.00 . A A . 13 LEU C 1 1
30 40003 1 1 13 LEU CA C -4.098 -1.647 5.521 1.00 . A A . 13 LEU CA 1 1
30 40004 1 1 13 LEU CB C -4.246 -0.524 4.499 1.00 . A A . 13 LEU CB 1 1
30 40005 1 1 13 LEU CD1 C -3.352 -1.188 2.270 1.00 . A A . 13 LEU CD1 1 1
30 40006 1 1 13 LEU CD2 C -2.616 0.948 3.322 1.00 . A A . 13 LEU CD2 1 1
30 40007 1 1 13 LEU CG C -3.021 -0.499 3.590 1.00 . A A . 13 LEU CG 1 1
30 40008 1 1 13 LEU H H -4.875 -0.335 6.999 1.00 . A A . 13 LEU H 1 1
30 40009 1 1 13 LEU HA H -4.513 -2.564 5.102 1.00 . A A . 13 LEU HA 1 1
30 40010 1 1 13 LEU HB2 H -5.140 -0.694 3.899 1.00 . A A . 13 LEU HB2 1 1
30 40011 1 1 13 LEU HB3 H -4.333 0.431 5.018 1.00 . A A . 13 LEU HB3 1 1
30 40012 1 1 13 LEU HD11 H -3.082 -0.534 1.440 1.00 . A A . 13 LEU HD11 1 1
30 40013 1 1 13 LEU HD12 H -2.790 -2.119 2.195 1.00 . A A . 13 LEU HD12 1 1
30 40014 1 1 13 LEU HD13 H -4.420 -1.404 2.230 1.00 . A A . 13 LEU HD13 1 1
30 40015 1 1 13 LEU HD21 H -1.549 1.068 3.511 1.00 . A A . 13 LEU HD21 1 1
30 40016 1 1 13 LEU HD22 H -2.832 1.199 2.283 1.00 . A A . 13 LEU HD22 1 1
30 40017 1 1 13 LEU HD23 H -3.178 1.611 3.979 1.00 . A A . 13 LEU HD23 1 1
30 40018 1 1 13 LEU HG H -2.197 -1.022 4.076 1.00 . A A . 13 LEU HG 1 1
30 40019 1 1 13 LEU N N -4.832 -1.306 6.723 1.00 . A A . 13 LEU N 1 1
30 40020 1 1 13 LEU O O -2.049 -1.134 6.645 1.00 . A A . 13 LEU O 1 1
30 40021 1 1 14 GLU C C 0.043 -3.587 4.192 1.00 . A A . 14 GLU C 1 1
30 40022 1 1 14 GLU CA C -0.643 -3.234 5.504 1.00 . A A . 14 GLU CA 1 1
30 40023 1 1 14 GLU CB C -0.553 -4.394 6.492 1.00 . A A . 14 GLU CB 1 1
30 40024 1 1 14 GLU CD C -2.648 -5.112 7.674 1.00 . A A . 14 GLU CD 1 1
30 40025 1 1 14 GLU CG C -1.484 -4.131 7.671 1.00 . A A . 14 GLU CG 1 1
30 40026 1 1 14 GLU H H -2.560 -3.496 4.625 1.00 . A A . 14 GLU H 1 1
30 40027 1 1 14 GLU HA H -0.150 -2.363 5.937 1.00 . A A . 14 GLU HA 1 1
30 40028 1 1 14 GLU HB2 H -0.848 -5.318 5.994 1.00 . A A . 14 GLU HB2 1 1
30 40029 1 1 14 GLU HB3 H 0.472 -4.486 6.851 1.00 . A A . 14 GLU HB3 1 1
30 40030 1 1 14 GLU HG2 H -0.924 -4.238 8.600 1.00 . A A . 14 GLU HG2 1 1
30 40031 1 1 14 GLU HG3 H -1.873 -3.115 7.602 1.00 . A A . 14 GLU HG3 1 1
30 40032 1 1 14 GLU N N -2.036 -2.914 5.263 1.00 . A A . 14 GLU N 1 1
30 40033 1 1 14 GLU O O -0.564 -4.199 3.316 1.00 . A A . 14 GLU O 1 1
30 40034 1 1 14 GLU OE1 O -3.581 -4.888 6.873 1.00 . A A . 14 GLU OE1 1 1
30 40035 1 1 14 GLU OE2 O -2.582 -6.069 8.476 1.00 . A A . 14 GLU OE2 1 1
30 40036 1 1 15 ILE C C 3.445 -4.033 3.238 1.00 . A A . 15 ILE C 1 1
30 40037 1 1 15 ILE CA C 2.079 -3.479 2.861 1.00 . A A . 15 ILE CA 1 1
30 40038 1 1 15 ILE CB C 2.221 -2.199 2.041 1.00 . A A . 15 ILE CB 1 1
30 40039 1 1 15 ILE CD1 C 1.047 -0.075 1.478 1.00 . A A . 15 ILE CD1 1 1
30 40040 1 1 15 ILE CG1 C 0.858 -1.528 1.904 1.00 . A A . 15 ILE CG1 1 1
30 40041 1 1 15 ILE CG2 C 2.763 -2.541 0.656 1.00 . A A . 15 ILE CG2 1 1
30 40042 1 1 15 ILE H H 1.767 -2.700 4.812 1.00 . A A . 15 ILE H 1 1
30 40043 1 1 15 ILE HA H 1.548 -4.222 2.266 1.00 . A A . 15 ILE HA 1 1
30 40044 1 1 15 ILE HB H 2.911 -1.521 2.544 1.00 . A A . 15 ILE HB 1 1
30 40045 1 1 15 ILE HD11 H 1.138 0.554 2.363 1.00 . A A . 15 ILE HD11 1 1
30 40046 1 1 15 ILE HD12 H 1.950 0.012 0.875 1.00 . A A . 15 ILE HD12 1 1
30 40047 1 1 15 ILE HD13 H 0.186 0.246 0.891 1.00 . A A . 15 ILE HD13 1 1
30 40048 1 1 15 ILE HG12 H 0.269 -2.053 1.152 1.00 . A A . 15 ILE HG12 1 1
30 40049 1 1 15 ILE HG13 H 0.338 -1.561 2.861 1.00 . A A . 15 ILE HG13 1 1
30 40050 1 1 15 ILE HG21 H 2.089 -2.146 -0.105 1.00 . A A . 15 ILE HG21 1 1
30 40051 1 1 15 ILE HG22 H 3.750 -2.096 0.532 1.00 . A A . 15 ILE HG22 1 1
30 40052 1 1 15 ILE HG23 H 2.836 -3.623 0.551 1.00 . A A . 15 ILE HG23 1 1
30 40053 1 1 15 ILE N N 1.314 -3.201 4.060 1.00 . A A . 15 ILE N 1 1
30 40054 1 1 15 ILE O O 4.203 -3.386 3.958 1.00 . A A . 15 ILE O 1 1
30 40055 1 1 16 HIS C C 5.777 -6.142 1.741 1.00 . A A . 16 HIS C 1 1
30 40056 1 1 16 HIS CA C 5.030 -5.871 3.039 1.00 . A A . 16 HIS CA 1 1
30 40057 1 1 16 HIS CB C 4.786 -7.170 3.803 1.00 . A A . 16 HIS CB 1 1
30 40058 1 1 16 HIS CD2 C 2.662 -8.250 2.876 1.00 . A A . 16 HIS CD2 1 1
30 40059 1 1 16 HIS CE1 C 3.560 -9.886 1.683 1.00 . A A . 16 HIS CE1 1 1
30 40060 1 1 16 HIS CG C 4.022 -8.183 2.997 1.00 . A A . 16 HIS CG 1 1
30 40061 1 1 16 HIS H H 3.100 -5.727 2.164 1.00 . A A . 16 HIS H 1 1
30 40062 1 1 16 HIS HA H 5.627 -5.203 3.659 1.00 . A A . 16 HIS HA 1 1
30 40063 1 1 16 HIS HB2 H 5.748 -7.598 4.084 1.00 . A A . 16 HIS HB2 1 1
30 40064 1 1 16 HIS HB3 H 4.222 -6.944 4.709 1.00 . A A . 16 HIS HB3 1 1
30 40065 1 1 16 HIS HD1 H 5.558 -9.407 2.148 1.00 . A A . 16 HIS HD1 1 1
30 40066 1 1 16 HIS HD2 H 1.939 -7.593 3.337 1.00 . A A . 16 HIS HD2 1 1
30 40067 1 1 16 HIS HE1 H 3.666 -10.746 1.038 1.00 . A A . 16 HIS HE1 1 1
30 40068 1 1 16 HIS HE2 H 1.474 -9.634 1.767 1.00 . A A . 16 HIS HE2 1 1
30 40069 1 1 16 HIS N N 3.759 -5.236 2.751 1.00 . A A . 16 HIS N 1 1
30 40070 1 1 16 HIS ND1 N 4.574 -9.206 2.250 1.00 . A A . 16 HIS ND1 1 1
30 40071 1 1 16 HIS NE2 N 2.392 -9.323 2.050 1.00 . A A . 16 HIS NE2 1 1
30 40072 1 1 16 HIS O O 5.462 -7.091 1.028 1.00 . A A . 16 HIS O 1 1
30 40073 1 1 17 ASN C C 8.898 -6.099 0.560 1.00 . A A . 17 ASN C 1 1
30 40074 1 1 17 ASN CA C 7.557 -5.460 0.229 1.00 . A A . 17 ASN CA 1 1
30 40075 1 1 17 ASN CB C 7.755 -4.096 -0.426 1.00 . A A . 17 ASN CB 1 1
30 40076 1 1 17 ASN CG C 8.279 -3.081 0.580 1.00 . A A . 17 ASN CG 1 1
30 40077 1 1 17 ASN H H 6.992 -4.539 2.058 1.00 . A A . 17 ASN H 1 1
30 40078 1 1 17 ASN HA H 7.018 -6.108 -0.462 1.00 . A A . 17 ASN HA 1 1
30 40079 1 1 17 ASN HB2 H 8.470 -4.192 -1.243 1.00 . A A . 17 ASN HB2 1 1
30 40080 1 1 17 ASN HB3 H 6.802 -3.746 -0.822 1.00 . A A . 17 ASN HB3 1 1
30 40081 1 1 17 ASN HD21 H 8.809 -1.806 -0.916 1.00 . A A . 17 ASN HD21 1 1
30 40082 1 1 17 ASN HD22 H 9.149 -1.244 0.707 1.00 . A A . 17 ASN HD22 1 1
30 40083 1 1 17 ASN N N 6.772 -5.304 1.437 1.00 . A A . 17 ASN N 1 1
30 40084 1 1 17 ASN ND2 N 8.786 -1.951 0.083 1.00 . A A . 17 ASN ND2 1 1
30 40085 1 1 17 ASN O O 9.133 -6.500 1.698 1.00 . A A . 17 ASN O 1 1
30 40086 1 1 17 ASN OD1 O 8.226 -3.316 1.786 1.00 . A A . 17 ASN OD1 1 1
30 40087 1 1 18 ASN C C 10.948 -8.222 0.222 1.00 . A A . 18 ASN C 1 1
30 40088 1 1 18 ASN CA C 11.089 -6.781 -0.248 1.00 . A A . 18 ASN CA 1 1
30 40089 1 1 18 ASN CB C 11.871 -5.955 0.770 1.00 . A A . 18 ASN CB 1 1
30 40090 1 1 18 ASN CG C 12.630 -4.826 0.086 1.00 . A A . 18 ASN CG 1 1
30 40091 1 1 18 ASN H H 9.536 -5.848 -1.357 1.00 . A A . 18 ASN H 1 1
30 40092 1 1 18 ASN HA H 11.624 -6.770 -1.197 1.00 . A A . 18 ASN HA 1 1
30 40093 1 1 18 ASN HB2 H 11.178 -5.533 1.497 1.00 . A A . 18 ASN HB2 1 1
30 40094 1 1 18 ASN HB3 H 12.582 -6.601 1.286 1.00 . A A . 18 ASN HB3 1 1
30 40095 1 1 18 ASN HD21 H 12.113 -3.525 1.565 1.00 . A A . 18 ASN HD21 1 1
30 40096 1 1 18 ASN HD22 H 13.099 -2.855 0.284 1.00 . A A . 18 ASN HD22 1 1
30 40097 1 1 18 ASN N N 9.779 -6.193 -0.439 1.00 . A A . 18 ASN N 1 1
30 40098 1 1 18 ASN ND2 N 12.613 -3.638 0.695 1.00 . A A . 18 ASN ND2 1 1
30 40099 1 1 18 ASN O O 11.822 -8.740 0.914 1.00 . A A . 18 ASN O 1 1
30 40100 1 1 18 ASN OD1 O 13.218 -5.025 -0.974 1.00 . A A . 18 ASN OD1 1 1
30 40101 1 1 19 GLU C C 9.382 -10.335 1.730 1.00 . A A . 19 GLU C 1 1
30 40102 1 1 19 GLU CA C 9.598 -10.245 0.226 1.00 . A A . 19 GLU CA 1 1
30 40103 1 1 19 GLU CB C 10.779 -11.110 -0.204 1.00 . A A . 19 GLU CB 1 1
30 40104 1 1 19 GLU CD C 11.949 -12.105 -2.190 1.00 . A A . 19 GLU CD 1 1
30 40105 1 1 19 GLU CG C 10.816 -11.200 -1.727 1.00 . A A . 19 GLU CG 1 1
30 40106 1 1 19 GLU H H 9.155 -8.398 -0.726 1.00 . A A . 19 GLU H 1 1
30 40107 1 1 19 GLU HA H 8.699 -10.597 -0.281 1.00 . A A . 19 GLU HA 1 1
30 40108 1 1 19 GLU HB2 H 11.706 -10.664 0.157 1.00 . A A . 19 GLU HB2 1 1
30 40109 1 1 19 GLU HB3 H 10.669 -12.110 0.216 1.00 . A A . 19 GLU HB3 1 1
30 40110 1 1 19 GLU HG2 H 9.868 -11.601 -2.085 1.00 . A A . 19 GLU HG2 1 1
30 40111 1 1 19 GLU HG3 H 10.963 -10.202 -2.141 1.00 . A A . 19 GLU HG3 1 1
30 40112 1 1 19 GLU N N 9.844 -8.869 -0.157 1.00 . A A . 19 GLU N 1 1
30 40113 1 1 19 GLU O O 10.212 -10.890 2.447 1.00 . A A . 19 GLU O 1 1
30 40114 1 1 19 GLU OE1 O 11.901 -13.302 -1.833 1.00 . A A . 19 GLU OE1 1 1
30 40115 1 1 19 GLU OE2 O 12.841 -11.583 -2.892 1.00 . A A . 19 GLU OE2 1 1
30 40116 1 1 20 GLY C C 9.167 -9.405 4.441 1.00 . A A . 20 GLY C 1 1
30 40117 1 1 20 GLY CA C 7.948 -9.811 3.623 1.00 . A A . 20 GLY CA 1 1
30 40118 1 1 20 GLY H H 7.611 -9.341 1.578 1.00 . A A . 20 GLY H 1 1
30 40119 1 1 20 GLY HA2 H 7.133 -9.116 3.823 1.00 . A A . 20 GLY HA2 1 1
30 40120 1 1 20 GLY HA3 H 7.642 -10.817 3.907 1.00 . A A . 20 GLY HA3 1 1
30 40121 1 1 20 GLY N N 8.263 -9.787 2.209 1.00 . A A . 20 GLY N 1 1
30 40122 1 1 20 GLY O O 9.442 -9.995 5.484 1.00 . A A . 20 GLY O 1 1
30 40123 1 1 21 ARG C C 10.727 -6.710 5.509 1.00 . A A . 21 ARG C 1 1
30 40124 1 1 21 ARG CA C 11.080 -7.916 4.651 1.00 . A A . 21 ARG CA 1 1
30 40125 1 1 21 ARG CB C 12.150 -7.555 3.624 1.00 . A A . 21 ARG CB 1 1
30 40126 1 1 21 ARG CD C 13.968 -5.877 3.925 1.00 . A A . 21 ARG CD 1 1
30 40127 1 1 21 ARG CG C 13.463 -7.255 4.343 1.00 . A A . 21 ARG CG 1 1
30 40128 1 1 21 ARG CZ C 16.417 -6.102 3.818 1.00 . A A . 21 ARG CZ 1 1
30 40129 1 1 21 ARG H H 9.627 -7.943 3.103 1.00 . A A . 21 ARG H 1 1
30 40130 1 1 21 ARG HA H 11.461 -8.709 5.295 1.00 . A A . 21 ARG HA 1 1
30 40131 1 1 21 ARG HB2 H 12.293 -8.390 2.939 1.00 . A A . 21 ARG HB2 1 1
30 40132 1 1 21 ARG HB3 H 11.834 -6.675 3.064 1.00 . A A . 21 ARG HB3 1 1
30 40133 1 1 21 ARG HD2 H 13.226 -5.403 3.283 1.00 . A A . 21 ARG HD2 1 1
30 40134 1 1 21 ARG HD3 H 14.114 -5.265 4.815 1.00 . A A . 21 ARG HD3 1 1
30 40135 1 1 21 ARG HE H 15.203 -5.955 2.191 1.00 . A A . 21 ARG HE 1 1
30 40136 1 1 21 ARG HG2 H 13.299 -7.271 5.420 1.00 . A A . 21 ARG HG2 1 1
30 40137 1 1 21 ARG HG3 H 14.204 -8.009 4.076 1.00 . A A . 21 ARG HG3 1 1
30 40138 1 1 21 ARG HH11 H 15.624 -6.070 5.699 1.00 . A A . 21 ARG HH11 1 1
30 40139 1 1 21 ARG HH12 H 17.365 -6.228 5.622 1.00 . A A . 21 ARG HH12 1 1
30 40140 1 1 21 ARG HH21 H 17.502 -6.164 2.089 1.00 . A A . 21 ARG HH21 1 1
30 40141 1 1 21 ARG HH22 H 18.435 -6.282 3.564 1.00 . A A . 21 ARG HH22 1 1
30 40142 1 1 21 ARG N N 9.897 -8.394 3.965 1.00 . A A . 21 ARG N 1 1
30 40143 1 1 21 ARG NE N 15.235 -5.979 3.200 1.00 . A A . 21 ARG NE 1 1
30 40144 1 1 21 ARG NH1 N 16.473 -6.136 5.157 1.00 . A A . 21 ARG NH1 1 1
30 40145 1 1 21 ARG NH2 N 17.544 -6.190 3.098 1.00 . A A . 21 ARG NH2 1 1
30 40146 1 1 21 ARG O O 11.060 -6.668 6.691 1.00 . A A . 21 ARG O 1 1
30 40147 1 1 22 ASP C C 8.163 -4.295 5.452 1.00 . A A . 22 ASP C 1 1
30 40148 1 1 22 ASP CA C 9.657 -4.527 5.621 1.00 . A A . 22 ASP CA 1 1
30 40149 1 1 22 ASP CB C 10.453 -3.338 5.088 1.00 . A A . 22 ASP CB 1 1
30 40150 1 1 22 ASP CG C 11.934 -3.489 5.405 1.00 . A A . 22 ASP CG 1 1
30 40151 1 1 22 ASP H H 9.801 -5.811 3.935 1.00 . A A . 22 ASP H 1 1
30 40152 1 1 22 ASP HA H 9.878 -4.654 6.681 1.00 . A A . 22 ASP HA 1 1
30 40153 1 1 22 ASP HB2 H 10.322 -3.274 4.008 1.00 . A A . 22 ASP HB2 1 1
30 40154 1 1 22 ASP HB3 H 10.080 -2.423 5.549 1.00 . A A . 22 ASP HB3 1 1
30 40155 1 1 22 ASP N N 10.051 -5.727 4.910 1.00 . A A . 22 ASP N 1 1
30 40156 1 1 22 ASP O O 7.694 -4.036 4.346 1.00 . A A . 22 ASP O 1 1
30 40157 1 1 22 ASP OD1 O 12.230 -3.916 6.542 1.00 . A A . 22 ASP OD1 1 1
30 40158 1 1 22 ASP OD2 O 12.741 -3.174 4.504 1.00 . A A . 22 ASP OD2 1 1
30 40159 1 1 23 THR C C 5.637 -2.795 7.026 1.00 . A A . 23 THR C 1 1
30 40160 1 1 23 THR CA C 5.979 -4.188 6.517 1.00 . A A . 23 THR CA 1 1
30 40161 1 1 23 THR CB C 5.295 -5.257 7.364 1.00 . A A . 23 THR CB 1 1
30 40162 1 1 23 THR CG2 C 3.785 -5.041 7.335 1.00 . A A . 23 THR CG2 1 1
30 40163 1 1 23 THR H H 7.847 -4.604 7.440 1.00 . A A . 23 THR H 1 1
30 40164 1 1 23 THR HA H 5.635 -4.281 5.486 1.00 . A A . 23 THR HA 1 1
30 40165 1 1 23 THR HB H 5.652 -5.189 8.392 1.00 . A A . 23 THR HB 1 1
30 40166 1 1 23 THR HG1 H 6.545 -6.588 6.705 1.00 . A A . 23 THR HG1 1 1
30 40167 1 1 23 THR HG21 H 3.322 -5.793 6.695 1.00 . A A . 23 THR HG21 1 1
30 40168 1 1 23 THR HG22 H 3.385 -5.128 8.345 1.00 . A A . 23 THR HG22 1 1
30 40169 1 1 23 THR HG23 H 3.567 -4.047 6.943 1.00 . A A . 23 THR HG23 1 1
30 40170 1 1 23 THR N N 7.413 -4.389 6.553 1.00 . A A . 23 THR N 1 1
30 40171 1 1 23 THR O O 6.344 -2.249 7.870 1.00 . A A . 23 THR O 1 1
30 40172 1 1 23 THR OG1 O 5.597 -6.533 6.846 1.00 . A A . 23 THR OG1 1 1
30 40173 1 1 24 LEU C C 2.616 -0.901 7.178 1.00 . A A . 24 LEU C 1 1
30 40174 1 1 24 LEU CA C 4.115 -0.898 6.915 1.00 . A A . 24 LEU CA 1 1
30 40175 1 1 24 LEU CB C 4.471 0.107 5.823 1.00 . A A . 24 LEU CB 1 1
30 40176 1 1 24 LEU CD1 C 5.702 -0.509 3.746 1.00 . A A . 24 LEU CD1 1 1
30 40177 1 1 24 LEU CD2 C 6.793 0.934 5.461 1.00 . A A . 24 LEU CD2 1 1
30 40178 1 1 24 LEU CG C 5.839 -0.236 5.241 1.00 . A A . 24 LEU CG 1 1
30 40179 1 1 24 LEU H H 3.999 -2.714 5.820 1.00 . A A . 24 LEU H 1 1
30 40180 1 1 24 LEU HA H 4.635 -0.622 7.833 1.00 . A A . 24 LEU HA 1 1
30 40181 1 1 24 LEU HB2 H 3.720 0.067 5.034 1.00 . A A . 24 LEU HB2 1 1
30 40182 1 1 24 LEU HB3 H 4.498 1.110 6.248 1.00 . A A . 24 LEU HB3 1 1
30 40183 1 1 24 LEU HD11 H 5.985 0.383 3.187 1.00 . A A . 24 LEU HD11 1 1
30 40184 1 1 24 LEU HD12 H 6.356 -1.335 3.466 1.00 . A A . 24 LEU HD12 1 1
30 40185 1 1 24 LEU HD13 H 4.669 -0.769 3.517 1.00 . A A . 24 LEU HD13 1 1
30 40186 1 1 24 LEU HD21 H 7.802 0.554 5.626 1.00 . A A . 24 LEU HD21 1 1
30 40187 1 1 24 LEU HD22 H 6.787 1.578 4.582 1.00 . A A . 24 LEU HD22 1 1
30 40188 1 1 24 LEU HD23 H 6.473 1.505 6.332 1.00 . A A . 24 LEU HD23 1 1
30 40189 1 1 24 LEU HG H 6.232 -1.124 5.738 1.00 . A A . 24 LEU HG 1 1
30 40190 1 1 24 LEU N N 4.547 -2.222 6.511 1.00 . A A . 24 LEU N 1 1
30 40191 1 1 24 LEU O O 1.824 -1.129 6.266 1.00 . A A . 24 LEU O 1 1
30 40192 1 1 25 CYS C C 0.315 0.811 8.778 1.00 . A A . 25 CYS C 1 1
30 40193 1 1 25 CYS CA C 0.829 -0.621 8.807 1.00 . A A . 25 CYS CA 1 1
30 40194 1 1 25 CYS CB C 0.667 -1.226 10.198 1.00 . A A . 25 CYS CB 1 1
30 40195 1 1 25 CYS H H 2.920 -0.466 9.142 1.00 . A A . 25 CYS H 1 1
30 40196 1 1 25 CYS HA H 0.259 -1.216 8.093 1.00 . A A . 25 CYS HA 1 1
30 40197 1 1 25 CYS HB2 H 0.913 -0.464 10.938 1.00 . A A . 25 CYS HB2 1 1
30 40198 1 1 25 CYS HB3 H -0.375 -1.517 10.330 1.00 . A A . 25 CYS HB3 1 1
30 40199 1 1 25 CYS N N 2.228 -0.647 8.430 1.00 . A A . 25 CYS N 1 1
30 40200 1 1 25 CYS O O 0.791 1.659 9.529 1.00 . A A . 25 CYS O 1 1
30 40201 1 1 25 CYS SG S 1.710 -2.675 10.496 1.00 . A A . 25 CYS SG 1 1
30 40202 1 1 26 PHE C C -2.646 2.413 8.350 1.00 . A A . 26 PHE C 1 1
30 40203 1 1 26 PHE CA C -1.232 2.407 7.787 1.00 . A A . 26 PHE CA 1 1
30 40204 1 1 26 PHE CB C -1.231 2.829 6.321 1.00 . A A . 26 PHE CB 1 1
30 40205 1 1 26 PHE CD1 C 0.852 4.233 6.101 1.00 . A A . 26 PHE CD1 1 1
30 40206 1 1 26 PHE CD2 C 0.736 2.124 4.911 1.00 . A A . 26 PHE CD2 1 1
30 40207 1 1 26 PHE CE1 C 2.135 4.454 5.586 1.00 . A A . 26 PHE CE1 1 1
30 40208 1 1 26 PHE CE2 C 2.019 2.344 4.396 1.00 . A A . 26 PHE CE2 1 1
30 40209 1 1 26 PHE CG C 0.152 3.068 5.764 1.00 . A A . 26 PHE CG 1 1
30 40210 1 1 26 PHE CZ C 2.718 3.509 4.734 1.00 . A A . 26 PHE CZ 1 1
30 40211 1 1 26 PHE H H -1.018 0.348 7.311 1.00 . A A . 26 PHE H 1 1
30 40212 1 1 26 PHE HA H -0.622 3.108 8.357 1.00 . A A . 26 PHE HA 1 1
30 40213 1 1 26 PHE HB2 H -1.712 2.047 5.733 1.00 . A A . 26 PHE HB2 1 1
30 40214 1 1 26 PHE HB3 H -1.809 3.748 6.222 1.00 . A A . 26 PHE HB3 1 1
30 40215 1 1 26 PHE HD1 H 0.401 4.962 6.759 1.00 . A A . 26 PHE HD1 1 1
30 40216 1 1 26 PHE HD2 H 0.197 1.225 4.651 1.00 . A A . 26 PHE HD2 1 1
30 40217 1 1 26 PHE HE1 H 2.674 5.352 5.847 1.00 . A A . 26 PHE HE1 1 1
30 40218 1 1 26 PHE HE2 H 2.470 1.615 3.739 1.00 . A A . 26 PHE HE2 1 1
30 40219 1 1 26 PHE HZ H 3.708 3.679 4.337 1.00 . A A . 26 PHE HZ 1 1
30 40220 1 1 26 PHE N N -0.661 1.080 7.907 1.00 . A A . 26 PHE N 1 1
30 40221 1 1 26 PHE O O -3.432 1.511 8.068 1.00 . A A . 26 PHE O 1 1
30 40222 1 1 27 ALA C C -4.822 4.959 9.531 1.00 . A A . 27 ALA C 1 1
30 40223 1 1 27 ALA CA C -4.283 3.552 9.745 1.00 . A A . 27 ALA CA 1 1
30 40224 1 1 27 ALA CB C -4.196 3.226 11.233 1.00 . A A . 27 ALA CB 1 1
30 40225 1 1 27 ALA H H -2.285 4.150 9.347 1.00 . A A . 27 ALA H 1 1
30 40226 1 1 27 ALA HA H -4.955 2.840 9.266 1.00 . A A . 27 ALA HA 1 1
30 40227 1 1 27 ALA HB1 H -3.360 3.769 11.675 1.00 . A A . 27 ALA HB1 1 1
30 40228 1 1 27 ALA HB2 H -5.122 3.523 11.725 1.00 . A A . 27 ALA HB2 1 1
30 40229 1 1 27 ALA HB3 H -4.042 2.155 11.362 1.00 . A A . 27 ALA HB3 1 1
30 40230 1 1 27 ALA N N -2.969 3.434 9.147 1.00 . A A . 27 ALA N 1 1
30 40231 1 1 27 ALA O O -4.112 5.829 9.030 1.00 . A A . 27 ALA O 1 1
30 40232 1 1 28 ASN C C -7.029 6.734 8.296 1.00 . A A . 28 ASN C 1 1
30 40233 1 1 28 ASN CA C -6.706 6.482 9.761 1.00 . A A . 28 ASN CA 1 1
30 40234 1 1 28 ASN CB C -5.771 7.560 10.302 1.00 . A A . 28 ASN CB 1 1
30 40235 1 1 28 ASN CG C -5.407 7.285 11.754 1.00 . A A . 28 ASN CG 1 1
30 40236 1 1 28 ASN H H -6.623 4.434 10.320 1.00 . A A . 28 ASN H 1 1
30 40237 1 1 28 ASN HA H -7.633 6.498 10.334 1.00 . A A . 28 ASN HA 1 1
30 40238 1 1 28 ASN HB2 H -4.862 7.579 9.702 1.00 . A A . 28 ASN HB2 1 1
30 40239 1 1 28 ASN HB3 H -6.265 8.529 10.235 1.00 . A A . 28 ASN HB3 1 1
30 40240 1 1 28 ASN HD21 H -3.427 7.532 11.350 1.00 . A A . 28 ASN HD21 1 1
30 40241 1 1 28 ASN HD22 H -3.813 7.150 13.014 1.00 . A A . 28 ASN HD22 1 1
30 40242 1 1 28 ASN N N -6.082 5.183 9.913 1.00 . A A . 28 ASN N 1 1
30 40243 1 1 28 ASN ND2 N -4.110 7.326 12.065 1.00 . A A . 28 ASN ND2 1 1
30 40244 1 1 28 ASN O O -6.253 6.370 7.415 1.00 . A A . 28 ASN O 1 1
30 40245 1 1 28 ASN OD1 O -6.284 7.038 12.580 1.00 . A A . 28 ASN OD1 1 1
30 40246 1 1 29 ALA C C -7.616 8.626 6.038 1.00 . A A . 29 ALA C 1 1
30 40247 1 1 29 ALA CA C -8.599 7.658 6.681 1.00 . A A . 29 ALA CA 1 1
30 40248 1 1 29 ALA CB C -10.005 8.250 6.704 1.00 . A A . 29 ALA CB 1 1
30 40249 1 1 29 ALA H H -8.781 7.639 8.797 1.00 . A A . 29 ALA H 1 1
30 40250 1 1 29 ALA HA H -8.613 6.733 6.104 1.00 . A A . 29 ALA HA 1 1
30 40251 1 1 29 ALA HB1 H -10.731 7.469 6.475 1.00 . A A . 29 ALA HB1 1 1
30 40252 1 1 29 ALA HB2 H -10.211 8.659 7.693 1.00 . A A . 29 ALA HB2 1 1
30 40253 1 1 29 ALA HB3 H -10.078 9.043 5.960 1.00 . A A . 29 ALA HB3 1 1
30 40254 1 1 29 ALA N N -8.179 7.361 8.036 1.00 . A A . 29 ALA N 1 1
30 40255 1 1 29 ALA O O -7.727 8.930 4.852 1.00 . A A . 29 ALA O 1 1
30 40256 1 1 30 GLY C C -5.099 9.551 4.995 1.00 . A A . 30 GLY C 1 1
30 40257 1 1 30 GLY CA C -5.660 10.042 6.323 1.00 . A A . 30 GLY CA 1 1
30 40258 1 1 30 GLY H H -6.603 8.832 7.792 1.00 . A A . 30 GLY H 1 1
30 40259 1 1 30 GLY HA2 H -6.121 11.019 6.179 1.00 . A A . 30 GLY HA2 1 1
30 40260 1 1 30 GLY HA3 H -4.849 10.129 7.046 1.00 . A A . 30 GLY HA3 1 1
30 40261 1 1 30 GLY N N -6.652 9.112 6.823 1.00 . A A . 30 GLY N 1 1
30 40262 1 1 30 GLY O O -5.215 8.372 4.667 1.00 . A A . 30 GLY O 1 1
30 40263 1 1 31 THR C C -2.614 10.874 2.735 1.00 . A A . 31 THR C 1 1
30 40264 1 1 31 THR CA C -3.914 10.111 2.947 1.00 . A A . 31 THR CA 1 1
30 40265 1 1 31 THR CB C -4.914 10.431 1.840 1.00 . A A . 31 THR CB 1 1
30 40266 1 1 31 THR CG2 C -4.235 10.282 0.481 1.00 . A A . 31 THR CG2 1 1
30 40267 1 1 31 THR H H -4.418 11.416 4.545 1.00 . A A . 31 THR H 1 1
30 40268 1 1 31 THR HA H -3.702 9.042 2.933 1.00 . A A . 31 THR HA 1 1
30 40269 1 1 31 THR HB H -5.272 11.454 1.958 1.00 . A A . 31 THR HB 1 1
30 40270 1 1 31 THR HG1 H -6.817 10.044 1.834 1.00 . A A . 31 THR HG1 1 1
30 40271 1 1 31 THR HG21 H -3.953 9.241 0.328 1.00 . A A . 31 THR HG21 1 1
30 40272 1 1 31 THR HG22 H -4.924 10.591 -0.305 1.00 . A A . 31 THR HG22 1 1
30 40273 1 1 31 THR HG23 H -3.344 10.909 0.450 1.00 . A A . 31 THR HG23 1 1
30 40274 1 1 31 THR N N -4.488 10.459 4.231 1.00 . A A . 31 THR N 1 1
30 40275 1 1 31 THR O O -2.607 12.103 2.726 1.00 . A A . 31 THR O 1 1
30 40276 1 1 31 THR OG1 O -6.005 9.540 1.920 1.00 . A A . 31 THR OG1 1 1
30 40277 1 1 32 MET C C 0.575 9.956 1.327 1.00 . A A . 32 MET C 1 1
30 40278 1 1 32 MET CA C -0.214 10.752 2.356 1.00 . A A . 32 MET CA 1 1
30 40279 1 1 32 MET CB C 0.537 10.813 3.683 1.00 . A A . 32 MET CB 1 1
30 40280 1 1 32 MET CE C 2.261 7.561 5.664 1.00 . A A . 32 MET CE 1 1
30 40281 1 1 32 MET CG C 1.126 9.441 3.998 1.00 . A A . 32 MET CG 1 1
30 40282 1 1 32 MET H H -1.571 9.133 2.580 1.00 . A A . 32 MET H 1 1
30 40283 1 1 32 MET HA H -0.357 11.767 1.984 1.00 . A A . 32 MET HA 1 1
30 40284 1 1 32 MET HB2 H 1.341 11.546 3.612 1.00 . A A . 32 MET HB2 1 1
30 40285 1 1 32 MET HB3 H -0.151 11.104 4.477 1.00 . A A . 32 MET HB3 1 1
30 40286 1 1 32 MET HE1 H 2.795 7.316 6.582 1.00 . A A . 32 MET HE1 1 1
30 40287 1 1 32 MET HE2 H 1.318 7.016 5.636 1.00 . A A . 32 MET HE2 1 1
30 40288 1 1 32 MET HE3 H 2.870 7.281 4.804 1.00 . A A . 32 MET HE3 1 1
30 40289 1 1 32 MET HG2 H 0.323 8.704 3.964 1.00 . A A . 32 MET HG2 1 1
30 40290 1 1 32 MET HG3 H 1.859 9.194 3.230 1.00 . A A . 32 MET HG3 1 1
30 40291 1 1 32 MET N N -1.511 10.141 2.564 1.00 . A A . 32 MET N 1 1
30 40292 1 1 32 MET O O 0.323 8.769 1.130 1.00 . A A . 32 MET O 1 1
30 40293 1 1 32 MET SD S 1.931 9.340 5.615 1.00 . A A . 32 MET SD 1 1
30 40294 1 1 33 PRO C C 3.382 9.081 0.321 1.00 . A A . 33 PRO C 1 1
30 40295 1 1 33 PRO CA C 2.383 10.020 -0.340 1.00 . A A . 33 PRO CA 1 1
30 40296 1 1 33 PRO CB C 3.094 11.202 -0.997 1.00 . A A . 33 PRO CB 1 1
30 40297 1 1 33 PRO CD C 1.856 12.008 0.876 1.00 . A A . 33 PRO CD 1 1
30 40298 1 1 33 PRO CG C 3.176 12.220 0.139 1.00 . A A . 33 PRO CG 1 1
30 40299 1 1 33 PRO HA H 1.794 9.474 -1.077 1.00 . A A . 33 PRO HA 1 1
30 40300 1 1 33 PRO HB2 H 4.076 10.931 -1.384 1.00 . A A . 33 PRO HB2 1 1
30 40301 1 1 33 PRO HB3 H 2.464 11.603 -1.790 1.00 . A A . 33 PRO HB3 1 1
30 40302 1 1 33 PRO HD2 H 1.959 12.243 1.935 1.00 . A A . 33 PRO HD2 1 1
30 40303 1 1 33 PRO HD3 H 1.078 12.624 0.425 1.00 . A A . 33 PRO HD3 1 1
30 40304 1 1 33 PRO HG2 H 4.002 11.954 0.799 1.00 . A A . 33 PRO HG2 1 1
30 40305 1 1 33 PRO HG3 H 3.288 13.241 -0.226 1.00 . A A . 33 PRO HG3 1 1
30 40306 1 1 33 PRO N N 1.533 10.613 0.669 1.00 . A A . 33 PRO N 1 1
30 40307 1 1 33 PRO O O 4.046 9.457 1.285 1.00 . A A . 33 PRO O 1 1
30 40308 1 1 34 VAL C C 5.197 6.231 -0.787 1.00 . A A . 34 VAL C 1 1
30 40309 1 1 34 VAL CA C 4.401 6.870 0.342 1.00 . A A . 34 VAL CA 1 1
30 40310 1 1 34 VAL CB C 3.612 5.816 1.113 1.00 . A A . 34 VAL CB 1 1
30 40311 1 1 34 VAL CG1 C 2.616 6.503 2.042 1.00 . A A . 34 VAL CG1 1 1
30 40312 1 1 34 VAL CG2 C 2.859 4.925 0.129 1.00 . A A . 34 VAL CG2 1 1
30 40313 1 1 34 VAL H H 2.917 7.598 -0.992 1.00 . A A . 34 VAL H 1 1
30 40314 1 1 34 VAL HA H 5.091 7.365 1.026 1.00 . A A . 34 VAL HA 1 1
30 40315 1 1 34 VAL HB H 4.298 5.207 1.702 1.00 . A A . 34 VAL HB 1 1
30 40316 1 1 34 VAL HG11 H 2.083 5.751 2.624 1.00 . A A . 34 VAL HG11 1 1
30 40317 1 1 34 VAL HG12 H 3.150 7.173 2.716 1.00 . A A . 34 VAL HG12 1 1
30 40318 1 1 34 VAL HG13 H 1.902 7.077 1.450 1.00 . A A . 34 VAL HG13 1 1
30 40319 1 1 34 VAL HG21 H 2.150 4.300 0.673 1.00 . A A . 34 VAL HG21 1 1
30 40320 1 1 34 VAL HG22 H 2.321 5.547 -0.586 1.00 . A A . 34 VAL HG22 1 1
30 40321 1 1 34 VAL HG23 H 3.568 4.291 -0.403 1.00 . A A . 34 VAL HG23 1 1
30 40322 1 1 34 VAL N N 3.487 7.856 -0.199 1.00 . A A . 34 VAL N 1 1
30 40323 1 1 34 VAL O O 4.790 6.289 -1.945 1.00 . A A . 34 VAL O 1 1
30 40324 1 1 35 ALA C C 7.485 3.550 -0.992 1.00 . A A . 35 ALA C 1 1
30 40325 1 1 35 ALA CA C 7.180 4.976 -1.430 1.00 . A A . 35 ALA CA 1 1
30 40326 1 1 35 ALA CB C 8.467 5.778 -1.597 1.00 . A A . 35 ALA CB 1 1
30 40327 1 1 35 ALA H H 6.623 5.602 0.522 1.00 . A A . 35 ALA H 1 1
30 40328 1 1 35 ALA HA H 6.654 4.947 -2.384 1.00 . A A . 35 ALA HA 1 1
30 40329 1 1 35 ALA HB1 H 9.314 5.095 -1.669 1.00 . A A . 35 ALA HB1 1 1
30 40330 1 1 35 ALA HB2 H 8.406 6.378 -2.505 1.00 . A A . 35 ALA HB2 1 1
30 40331 1 1 35 ALA HB3 H 8.601 6.434 -0.736 1.00 . A A . 35 ALA HB3 1 1
30 40332 1 1 35 ALA N N 6.334 5.621 -0.446 1.00 . A A . 35 ALA N 1 1
30 40333 1 1 35 ALA O O 8.199 3.339 -0.014 1.00 . A A . 35 ALA O 1 1
30 40334 1 1 36 ILE C C 7.567 0.421 -2.665 1.00 . A A . 36 ILE C 1 1
30 40335 1 1 36 ILE CA C 7.159 1.173 -1.406 1.00 . A A . 36 ILE CA 1 1
30 40336 1 1 36 ILE CB C 5.884 0.583 -0.811 1.00 . A A . 36 ILE CB 1 1
30 40337 1 1 36 ILE CD1 C 4.314 1.602 0.834 1.00 . A A . 36 ILE CD1 1 1
30 40338 1 1 36 ILE CG1 C 5.726 1.060 0.630 1.00 . A A . 36 ILE CG1 1 1
30 40339 1 1 36 ILE CG2 C 5.970 -0.941 -0.836 1.00 . A A . 36 ILE CG2 1 1
30 40340 1 1 36 ILE H H 6.364 2.800 -2.515 1.00 . A A . 36 ILE H 1 1
30 40341 1 1 36 ILE HA H 7.961 1.095 -0.672 1.00 . A A . 36 ILE HA 1 1
30 40342 1 1 36 ILE HB H 5.025 0.908 -1.398 1.00 . A A . 36 ILE HB 1 1
30 40343 1 1 36 ILE HD11 H 3.674 0.811 1.223 1.00 . A A . 36 ILE HD11 1 1
30 40344 1 1 36 ILE HD12 H 4.342 2.429 1.543 1.00 . A A . 36 ILE HD12 1 1
30 40345 1 1 36 ILE HD13 H 3.919 1.954 -0.119 1.00 . A A . 36 ILE HD13 1 1
30 40346 1 1 36 ILE HG12 H 5.896 0.225 1.310 1.00 . A A . 36 ILE HG12 1 1
30 40347 1 1 36 ILE HG13 H 6.451 1.848 0.833 1.00 . A A . 36 ILE HG13 1 1
30 40348 1 1 36 ILE HG21 H 5.404 -1.323 -1.686 1.00 . A A . 36 ILE HG21 1 1
30 40349 1 1 36 ILE HG22 H 7.013 -1.244 -0.928 1.00 . A A . 36 ILE HG22 1 1
30 40350 1 1 36 ILE HG23 H 5.555 -1.343 0.088 1.00 . A A . 36 ILE HG23 1 1
30 40351 1 1 36 ILE N N 6.943 2.571 -1.720 1.00 . A A . 36 ILE N 1 1
30 40352 1 1 36 ILE O O 6.763 0.254 -3.579 1.00 . A A . 36 ILE O 1 1
30 40353 1 1 37 TYR C C 9.362 -2.253 -3.546 1.00 . A A . 37 TYR C 1 1
30 40354 1 1 37 TYR CA C 9.327 -0.764 -3.857 1.00 . A A . 37 TYR CA 1 1
30 40355 1 1 37 TYR CB C 10.720 -0.251 -4.210 1.00 . A A . 37 TYR CB 1 1
30 40356 1 1 37 TYR CD1 C 10.858 2.066 -3.229 1.00 . A A . 37 TYR CD1 1 1
30 40357 1 1 37 TYR CD2 C 10.784 1.823 -5.641 1.00 . A A . 37 TYR CD2 1 1
30 40358 1 1 37 TYR CE1 C 10.923 3.458 -3.371 1.00 . A A . 37 TYR CE1 1 1
30 40359 1 1 37 TYR CE2 C 10.849 3.214 -5.783 1.00 . A A . 37 TYR CE2 1 1
30 40360 1 1 37 TYR CG C 10.789 1.249 -4.364 1.00 . A A . 37 TYR CG 1 1
30 40361 1 1 37 TYR CZ C 10.919 4.032 -4.648 1.00 . A A . 37 TYR CZ 1 1
30 40362 1 1 37 TYR H H 9.444 0.129 -1.933 1.00 . A A . 37 TYR H 1 1
30 40363 1 1 37 TYR HA H 8.662 -0.596 -4.705 1.00 . A A . 37 TYR HA 1 1
30 40364 1 1 37 TYR HB2 H 11.412 -0.553 -3.423 1.00 . A A . 37 TYR HB2 1 1
30 40365 1 1 37 TYR HB3 H 11.033 -0.712 -5.147 1.00 . A A . 37 TYR HB3 1 1
30 40366 1 1 37 TYR HD1 H 10.862 1.624 -2.244 1.00 . A A . 37 TYR HD1 1 1
30 40367 1 1 37 TYR HD2 H 10.731 1.193 -6.516 1.00 . A A . 37 TYR HD2 1 1
30 40368 1 1 37 TYR HE1 H 10.977 4.088 -2.496 1.00 . A A . 37 TYR HE1 1 1
30 40369 1 1 37 TYR HE2 H 10.846 3.657 -6.768 1.00 . A A . 37 TYR HE2 1 1
30 40370 1 1 37 TYR HH H 11.211 5.837 -3.970 1.00 . A A . 37 TYR HH 1 1
30 40371 1 1 37 TYR N N 8.821 -0.035 -2.711 1.00 . A A . 37 TYR N 1 1
30 40372 1 1 37 TYR O O 9.739 -2.651 -2.446 1.00 . A A . 37 TYR O 1 1
30 40373 1 1 37 TYR OH O 10.982 5.387 -4.787 1.00 . A A . 37 TYR OH 1 1
30 40374 1 1 38 GLY C C 7.759 -4.937 -3.504 1.00 . A A . 38 GLY C 1 1
30 40375 1 1 38 GLY CA C 8.960 -4.517 -4.339 1.00 . A A . 38 GLY CA 1 1
30 40376 1 1 38 GLY H H 8.668 -2.703 -5.406 1.00 . A A . 38 GLY H 1 1
30 40377 1 1 38 GLY HA2 H 8.908 -5.001 -5.314 1.00 . A A . 38 GLY HA2 1 1
30 40378 1 1 38 GLY HA3 H 9.875 -4.823 -3.833 1.00 . A A . 38 GLY HA3 1 1
30 40379 1 1 38 GLY N N 8.969 -3.079 -4.519 1.00 . A A . 38 GLY N 1 1
30 40380 1 1 38 GLY O O 7.917 -5.468 -2.407 1.00 . A A . 38 GLY O 1 1
30 40381 1 1 39 VAL C C 5.033 -6.527 -3.533 1.00 . A A . 39 VAL C 1 1
30 40382 1 1 39 VAL CA C 5.333 -5.049 -3.330 1.00 . A A . 39 VAL CA 1 1
30 40383 1 1 39 VAL CB C 4.186 -4.188 -3.848 1.00 . A A . 39 VAL CB 1 1
30 40384 1 1 39 VAL CG1 C 2.943 -4.427 -2.995 1.00 . A A . 39 VAL CG1 1 1
30 40385 1 1 39 VAL CG2 C 4.580 -2.715 -3.770 1.00 . A A . 39 VAL CG2 1 1
30 40386 1 1 39 VAL H H 6.479 -4.258 -4.933 1.00 . A A . 39 VAL H 1 1
30 40387 1 1 39 VAL HA H 5.466 -4.858 -2.265 1.00 . A A . 39 VAL HA 1 1
30 40388 1 1 39 VAL HB H 3.971 -4.452 -4.884 1.00 . A A . 39 VAL HB 1 1
30 40389 1 1 39 VAL HG11 H 2.164 -4.881 -3.607 1.00 . A A . 39 VAL HG11 1 1
30 40390 1 1 39 VAL HG12 H 3.193 -5.095 -2.170 1.00 . A A . 39 VAL HG12 1 1
30 40391 1 1 39 VAL HG13 H 2.586 -3.477 -2.598 1.00 . A A . 39 VAL HG13 1 1
30 40392 1 1 39 VAL HG21 H 4.265 -2.206 -4.681 1.00 . A A . 39 VAL HG21 1 1
30 40393 1 1 39 VAL HG22 H 4.094 -2.254 -2.910 1.00 . A A . 39 VAL HG22 1 1
30 40394 1 1 39 VAL HG23 H 5.662 -2.634 -3.664 1.00 . A A . 39 VAL HG23 1 1
30 40395 1 1 39 VAL N N 6.554 -4.697 -4.027 1.00 . A A . 39 VAL N 1 1
30 40396 1 1 39 VAL O O 4.906 -6.987 -4.666 1.00 . A A . 39 VAL O 1 1
30 40397 1 1 40 ASN C C 3.172 -8.943 -2.155 1.00 . A A . 40 ASN C 1 1
30 40398 1 1 40 ASN CA C 4.634 -8.692 -2.496 1.00 . A A . 40 ASN CA 1 1
30 40399 1 1 40 ASN CB C 5.551 -9.438 -1.530 1.00 . A A . 40 ASN CB 1 1
30 40400 1 1 40 ASN CG C 6.956 -8.854 -1.554 1.00 . A A . 40 ASN CG 1 1
30 40401 1 1 40 ASN H H 5.033 -6.846 -1.523 1.00 . A A . 40 ASN H 1 1
30 40402 1 1 40 ASN HA H 4.826 -9.045 -3.509 1.00 . A A . 40 ASN HA 1 1
30 40403 1 1 40 ASN HB2 H 5.147 -9.359 -0.521 1.00 . A A . 40 ASN HB2 1 1
30 40404 1 1 40 ASN HB3 H 5.595 -10.488 -1.818 1.00 . A A . 40 ASN HB3 1 1
30 40405 1 1 40 ASN HD21 H 7.450 -9.998 -3.165 1.00 . A A . 40 ASN HD21 1 1
30 40406 1 1 40 ASN HD22 H 8.720 -8.951 -2.568 1.00 . A A . 40 ASN HD22 1 1
30 40407 1 1 40 ASN N N 4.920 -7.273 -2.431 1.00 . A A . 40 ASN N 1 1
30 40408 1 1 40 ASN ND2 N 7.775 -9.304 -2.507 1.00 . A A . 40 ASN ND2 1 1
30 40409 1 1 40 ASN O O 2.506 -9.738 -2.815 1.00 . A A . 40 ASN O 1 1
30 40410 1 1 40 ASN OD1 O 7.295 -8.013 -0.725 1.00 . A A . 40 ASN OD1 1 1
30 40411 1 1 41 TRP C C 0.884 -7.243 0.174 1.00 . A A . 41 TRP C 1 1
30 40412 1 1 41 TRP CA C 1.294 -8.417 -0.703 1.00 . A A . 41 TRP CA 1 1
30 40413 1 1 41 TRP CB C 1.136 -9.735 0.049 1.00 . A A . 41 TRP CB 1 1
30 40414 1 1 41 TRP CD1 C -0.445 -8.936 1.854 1.00 . A A . 41 TRP CD1 1 1
30 40415 1 1 41 TRP CD2 C -1.123 -10.857 0.913 1.00 . A A . 41 TRP CD2 1 1
30 40416 1 1 41 TRP CE2 C -2.087 -10.520 1.901 1.00 . A A . 41 TRP CE2 1 1
30 40417 1 1 41 TRP CE3 C -1.347 -12.040 0.187 1.00 . A A . 41 TRP CE3 1 1
30 40418 1 1 41 TRP CG C -0.086 -9.829 0.905 1.00 . A A . 41 TRP CG 1 1
30 40419 1 1 41 TRP CH2 C -3.403 -12.481 1.415 1.00 . A A . 41 TRP CH2 1 1
30 40420 1 1 41 TRP CZ2 C -3.211 -11.311 2.156 1.00 . A A . 41 TRP CZ2 1 1
30 40421 1 1 41 TRP CZ3 C -2.471 -12.842 0.434 1.00 . A A . 41 TRP CZ3 1 1
30 40422 1 1 41 TRP H H 3.262 -7.621 -0.610 1.00 . A A . 41 TRP H 1 1
30 40423 1 1 41 TRP HA H 0.657 -8.436 -1.587 1.00 . A A . 41 TRP HA 1 1
30 40424 1 1 41 TRP HB2 H 1.105 -10.544 -0.681 1.00 . A A . 41 TRP HB2 1 1
30 40425 1 1 41 TRP HB3 H 2.010 -9.875 0.684 1.00 . A A . 41 TRP HB3 1 1
30 40426 1 1 41 TRP HD1 H 0.107 -8.044 2.110 1.00 . A A . 41 TRP HD1 1 1
30 40427 1 1 41 TRP HE1 H -2.071 -8.814 3.182 1.00 . A A . 41 TRP HE1 1 1
30 40428 1 1 41 TRP HE3 H -0.641 -12.337 -0.575 1.00 . A A . 41 TRP HE3 1 1
30 40429 1 1 41 TRP HH2 H -4.265 -13.105 1.599 1.00 . A A . 41 TRP HH2 1 1
30 40430 1 1 41 TRP HZ2 H -3.922 -11.023 2.915 1.00 . A A . 41 TRP HZ2 1 1
30 40431 1 1 41 TRP HZ3 H -2.620 -13.746 -0.138 1.00 . A A . 41 TRP HZ3 1 1
30 40432 1 1 41 TRP N N 2.673 -8.263 -1.121 1.00 . A A . 41 TRP N 1 1
30 40433 1 1 41 TRP NE1 N -1.624 -9.339 2.444 1.00 . A A . 41 TRP NE1 1 1
30 40434 1 1 41 TRP O O 1.729 -6.608 0.802 1.00 . A A . 41 TRP O 1 1
30 40435 1 1 42 VAL C C -2.225 -6.288 1.701 1.00 . A A . 42 VAL C 1 1
30 40436 1 1 42 VAL CA C -0.935 -5.861 1.015 1.00 . A A . 42 VAL CA 1 1
30 40437 1 1 42 VAL CB C -1.173 -4.648 0.121 1.00 . A A . 42 VAL CB 1 1
30 40438 1 1 42 VAL CG1 C -2.152 -3.697 0.803 1.00 . A A . 42 VAL CG1 1 1
30 40439 1 1 42 VAL CG2 C 0.150 -3.927 -0.122 1.00 . A A . 42 VAL CG2 1 1
30 40440 1 1 42 VAL H H -1.072 -7.508 -0.318 1.00 . A A . 42 VAL H 1 1
30 40441 1 1 42 VAL HA H -0.199 -5.600 1.776 1.00 . A A . 42 VAL HA 1 1
30 40442 1 1 42 VAL HB H -1.589 -4.975 -0.832 1.00 . A A . 42 VAL HB 1 1
30 40443 1 1 42 VAL HG11 H -3.171 -3.959 0.519 1.00 . A A . 42 VAL HG11 1 1
30 40444 1 1 42 VAL HG12 H -2.044 -3.778 1.884 1.00 . A A . 42 VAL HG12 1 1
30 40445 1 1 42 VAL HG13 H -1.941 -2.673 0.493 1.00 . A A . 42 VAL HG13 1 1
30 40446 1 1 42 VAL HG21 H -0.040 -2.870 -0.306 1.00 . A A . 42 VAL HG21 1 1
30 40447 1 1 42 VAL HG22 H 0.789 -4.035 0.755 1.00 . A A . 42 VAL HG22 1 1
30 40448 1 1 42 VAL HG23 H 0.647 -4.363 -0.989 1.00 . A A . 42 VAL HG23 1 1
30 40449 1 1 42 VAL N N -0.419 -6.954 0.217 1.00 . A A . 42 VAL N 1 1
30 40450 1 1 42 VAL O O -3.066 -6.944 1.091 1.00 . A A . 42 VAL O 1 1
30 40451 1 1 43 GLU C C -4.581 -5.127 3.650 1.00 . A A . 43 GLU C 1 1
30 40452 1 1 43 GLU CA C -3.566 -6.259 3.730 1.00 . A A . 43 GLU CA 1 1
30 40453 1 1 43 GLU CB C -3.179 -6.537 5.180 1.00 . A A . 43 GLU CB 1 1
30 40454 1 1 43 GLU CD C -1.684 -7.942 6.626 1.00 . A A . 43 GLU CD 1 1
30 40455 1 1 43 GLU CG C -2.291 -7.776 5.240 1.00 . A A . 43 GLU CG 1 1
30 40456 1 1 43 GLU H H -1.658 -5.374 3.430 1.00 . A A . 43 GLU H 1 1
30 40457 1 1 43 GLU HA H -4.007 -7.160 3.304 1.00 . A A . 43 GLU HA 1 1
30 40458 1 1 43 GLU HB2 H -2.637 -5.681 5.582 1.00 . A A . 43 GLU HB2 1 1
30 40459 1 1 43 GLU HB3 H -4.080 -6.707 5.770 1.00 . A A . 43 GLU HB3 1 1
30 40460 1 1 43 GLU HG2 H -2.888 -8.657 5.003 1.00 . A A . 43 GLU HG2 1 1
30 40461 1 1 43 GLU HG3 H -1.489 -7.678 4.508 1.00 . A A . 43 GLU HG3 1 1
30 40462 1 1 43 GLU N N -2.379 -5.913 2.973 1.00 . A A . 43 GLU N 1 1
30 40463 1 1 43 GLU O O -4.229 -3.996 3.325 1.00 . A A . 43 GLU O 1 1
30 40464 1 1 43 GLU OE1 O -0.839 -7.092 6.981 1.00 . A A . 43 GLU OE1 1 1
30 40465 1 1 43 GLU OE2 O -2.077 -8.915 7.305 1.00 . A A . 43 GLU OE2 1 1
30 40466 1 1 44 SER C C -8.010 -4.836 4.879 1.00 . A A . 44 SER C 1 1
30 40467 1 1 44 SER CA C -6.902 -4.446 3.911 1.00 . A A . 44 SER CA 1 1
30 40468 1 1 44 SER CB C -7.442 -4.333 2.488 1.00 . A A . 44 SER CB 1 1
30 40469 1 1 44 SER H H -6.082 -6.382 4.210 1.00 . A A . 44 SER H 1 1
30 40470 1 1 44 SER HA H -6.494 -3.481 4.212 1.00 . A A . 44 SER HA 1 1
30 40471 1 1 44 SER HB2 H -8.043 -5.212 2.257 1.00 . A A . 44 SER HB2 1 1
30 40472 1 1 44 SER HB3 H -8.058 -3.438 2.403 1.00 . A A . 44 SER HB3 1 1
30 40473 1 1 44 SER HG H -5.725 -3.622 1.927 1.00 . A A . 44 SER HG 1 1
30 40474 1 1 44 SER N N -5.845 -5.436 3.949 1.00 . A A . 44 SER N 1 1
30 40475 1 1 44 SER O O -9.016 -5.414 4.474 1.00 . A A . 44 SER O 1 1
30 40476 1 1 44 SER OG O -6.364 -4.249 1.583 1.00 . A A . 44 SER OG 1 1
30 40477 1 1 45 GLY C C -10.208 -4.495 6.677 1.00 . A A . 45 GLY C 1 1
30 40478 1 1 45 GLY CA C -8.811 -4.835 7.176 1.00 . A A . 45 GLY CA 1 1
30 40479 1 1 45 GLY H H -6.980 -4.040 6.445 1.00 . A A . 45 GLY H 1 1
30 40480 1 1 45 GLY HA2 H -8.759 -5.899 7.406 1.00 . A A . 45 GLY HA2 1 1
30 40481 1 1 45 GLY HA3 H -8.600 -4.260 8.077 1.00 . A A . 45 GLY HA3 1 1
30 40482 1 1 45 GLY N N -7.825 -4.516 6.162 1.00 . A A . 45 GLY N 1 1
30 40483 1 1 45 GLY O O -10.390 -4.164 5.508 1.00 . A A . 45 GLY O 1 1
30 40484 1 1 46 ASN C C -12.713 -2.801 6.888 1.00 . A A . 46 ASN C 1 1
30 40485 1 1 46 ASN CA C -12.571 -4.281 7.216 1.00 . A A . 46 ASN CA 1 1
30 40486 1 1 46 ASN CB C -13.489 -4.668 8.372 1.00 . A A . 46 ASN CB 1 1
30 40487 1 1 46 ASN CG C -14.951 -4.514 7.981 1.00 . A A . 46 ASN CG 1 1
30 40488 1 1 46 ASN H H -10.996 -4.857 8.519 1.00 . A A . 46 ASN H 1 1
30 40489 1 1 46 ASN HA H -12.846 -4.864 6.337 1.00 . A A . 46 ASN HA 1 1
30 40490 1 1 46 ASN HB2 H -13.298 -5.705 8.648 1.00 . A A . 46 ASN HB2 1 1
30 40491 1 1 46 ASN HB3 H -13.278 -4.025 9.227 1.00 . A A . 46 ASN HB3 1 1
30 40492 1 1 46 ASN HD21 H -15.543 -5.612 9.591 1.00 . A A . 46 ASN HD21 1 1
30 40493 1 1 46 ASN HD22 H -16.834 -5.029 8.562 1.00 . A A . 46 ASN HD22 1 1
30 40494 1 1 46 ASN N N -11.198 -4.579 7.569 1.00 . A A . 46 ASN N 1 1
30 40495 1 1 46 ASN ND2 N -15.849 -5.099 8.776 1.00 . A A . 46 ASN ND2 1 1
30 40496 1 1 46 ASN O O -13.557 -2.114 7.458 1.00 . A A . 46 ASN O 1 1
30 40497 1 1 46 ASN OD1 O -15.263 -3.878 6.976 1.00 . A A . 46 ASN OD1 1 1
30 40498 1 1 47 ASN C C -11.414 -0.773 4.138 1.00 . A A . 47 ASN C 1 1
30 40499 1 1 47 ASN CA C -11.920 -0.918 5.567 1.00 . A A . 47 ASN CA 1 1
30 40500 1 1 47 ASN CB C -11.069 -0.093 6.528 1.00 . A A . 47 ASN CB 1 1
30 40501 1 1 47 ASN CG C -9.591 -0.217 6.189 1.00 . A A . 47 ASN CG 1 1
30 40502 1 1 47 ASN H H -11.205 -2.918 5.526 1.00 . A A . 47 ASN H 1 1
30 40503 1 1 47 ASN HA H -12.950 -0.564 5.613 1.00 . A A . 47 ASN HA 1 1
30 40504 1 1 47 ASN HB2 H -11.366 0.954 6.459 1.00 . A A . 47 ASN HB2 1 1
30 40505 1 1 47 ASN HB3 H -11.234 -0.446 7.545 1.00 . A A . 47 ASN HB3 1 1
30 40506 1 1 47 ASN HD21 H -9.678 -2.245 6.363 1.00 . A A . 47 ASN HD21 1 1
30 40507 1 1 47 ASN HD22 H -8.108 -1.592 5.944 1.00 . A A . 47 ASN HD22 1 1
30 40508 1 1 47 ASN N N -11.882 -2.311 5.965 1.00 . A A . 47 ASN N 1 1
30 40509 1 1 47 ASN ND2 N -9.084 -1.452 6.163 1.00 . A A . 47 ASN ND2 1 1
30 40510 1 1 47 ASN O O -10.557 -1.536 3.700 1.00 . A A . 47 ASN O 1 1
30 40511 1 1 47 ASN OD1 O -8.919 0.785 5.956 1.00 . A A . 47 ASN OD1 1 1
30 40512 1 1 48 VAL C C -10.386 1.433 2.007 1.00 . A A . 48 VAL C 1 1
30 40513 1 1 48 VAL CA C -11.550 0.454 2.040 1.00 . A A . 48 VAL CA 1 1
30 40514 1 1 48 VAL CB C -12.739 1.000 1.255 1.00 . A A . 48 VAL CB 1 1
30 40515 1 1 48 VAL CG1 C -12.424 0.964 -0.237 1.00 . A A . 48 VAL CG1 1 1
30 40516 1 1 48 VAL CG2 C -13.971 0.144 1.536 1.00 . A A . 48 VAL CG2 1 1
30 40517 1 1 48 VAL H H -12.651 0.812 3.821 1.00 . A A . 48 VAL H 1 1
30 40518 1 1 48 VAL HA H -11.233 -0.488 1.592 1.00 . A A . 48 VAL HA 1 1
30 40519 1 1 48 VAL HB H -12.935 2.028 1.561 1.00 . A A . 48 VAL HB 1 1
30 40520 1 1 48 VAL HG11 H -13.069 0.236 -0.728 1.00 . A A . 48 VAL HG11 1 1
30 40521 1 1 48 VAL HG12 H -12.595 1.950 -0.669 1.00 . A A . 48 VAL HG12 1 1
30 40522 1 1 48 VAL HG13 H -11.381 0.681 -0.381 1.00 . A A . 48 VAL HG13 1 1
30 40523 1 1 48 VAL HG21 H -14.536 0.579 2.360 1.00 . A A . 48 VAL HG21 1 1
30 40524 1 1 48 VAL HG22 H -14.598 0.106 0.645 1.00 . A A . 48 VAL HG22 1 1
30 40525 1 1 48 VAL HG23 H -13.658 -0.866 1.803 1.00 . A A . 48 VAL HG23 1 1
30 40526 1 1 48 VAL N N -11.948 0.212 3.412 1.00 . A A . 48 VAL N 1 1
30 40527 1 1 48 VAL O O -10.471 2.521 2.571 1.00 . A A . 48 VAL O 1 1
30 40528 1 1 49 VAL C C -7.593 1.859 -0.188 1.00 . A A . 49 VAL C 1 1
30 40529 1 1 49 VAL CA C -8.121 1.886 1.239 1.00 . A A . 49 VAL CA 1 1
30 40530 1 1 49 VAL CB C -7.057 1.398 2.218 1.00 . A A . 49 VAL CB 1 1
30 40531 1 1 49 VAL CG1 C -6.014 2.493 2.424 1.00 . A A . 49 VAL CG1 1 1
30 40532 1 1 49 VAL CG2 C -7.713 1.062 3.555 1.00 . A A . 49 VAL CG2 1 1
30 40533 1 1 49 VAL H H -9.277 0.137 0.896 1.00 . A A . 49 VAL H 1 1
30 40534 1 1 49 VAL HA H -8.395 2.909 1.495 1.00 . A A . 49 VAL HA 1 1
30 40535 1 1 49 VAL HB H -6.574 0.507 1.817 1.00 . A A . 49 VAL HB 1 1
30 40536 1 1 49 VAL HG11 H -6.516 3.439 2.625 1.00 . A A . 49 VAL HG11 1 1
30 40537 1 1 49 VAL HG12 H -5.377 2.233 3.269 1.00 . A A . 49 VAL HG12 1 1
30 40538 1 1 49 VAL HG13 H -5.405 2.588 1.525 1.00 . A A . 49 VAL HG13 1 1
30 40539 1 1 49 VAL HG21 H -8.440 1.834 3.807 1.00 . A A . 49 VAL HG21 1 1
30 40540 1 1 49 VAL HG22 H -8.217 0.099 3.480 1.00 . A A . 49 VAL HG22 1 1
30 40541 1 1 49 VAL HG23 H -6.950 1.014 4.332 1.00 . A A . 49 VAL HG23 1 1
30 40542 1 1 49 VAL N N -9.295 1.043 1.343 1.00 . A A . 49 VAL N 1 1
30 40543 1 1 49 VAL O O -7.453 0.792 -0.781 1.00 . A A . 49 VAL O 1 1
30 40544 1 1 50 THR C C -5.267 3.182 -2.071 1.00 . A A . 50 THR C 1 1
30 40545 1 1 50 THR CA C -6.788 3.139 -2.093 1.00 . A A . 50 THR CA 1 1
30 40546 1 1 50 THR CB C -7.354 4.391 -2.758 1.00 . A A . 50 THR CB 1 1
30 40547 1 1 50 THR CG2 C -6.428 4.830 -3.889 1.00 . A A . 50 THR CG2 1 1
30 40548 1 1 50 THR H H -7.432 3.889 -0.212 1.00 . A A . 50 THR H 1 1
30 40549 1 1 50 THR HA H -7.108 2.264 -2.658 1.00 . A A . 50 THR HA 1 1
30 40550 1 1 50 THR HB H -7.431 5.190 -2.020 1.00 . A A . 50 THR HB 1 1
30 40551 1 1 50 THR HG1 H -8.586 3.284 -3.771 1.00 . A A . 50 THR HG1 1 1
30 40552 1 1 50 THR HG21 H -5.998 5.802 -3.650 1.00 . A A . 50 THR HG21 1 1
30 40553 1 1 50 THR HG22 H -5.629 4.098 -4.008 1.00 . A A . 50 THR HG22 1 1
30 40554 1 1 50 THR HG23 H -6.997 4.901 -4.816 1.00 . A A . 50 THR HG23 1 1
30 40555 1 1 50 THR N N -7.299 3.039 -0.741 1.00 . A A . 50 THR N 1 1
30 40556 1 1 50 THR O O -4.676 3.976 -1.342 1.00 . A A . 50 THR O 1 1
30 40557 1 1 50 THR OG1 O -8.633 4.108 -3.280 1.00 . A A . 50 THR OG1 1 1
30 40558 1 1 51 LEU C C -2.711 2.836 -4.273 1.00 . A A . 51 LEU C 1 1
30 40559 1 1 51 LEU CA C -3.187 2.266 -2.944 1.00 . A A . 51 LEU CA 1 1
30 40560 1 1 51 LEU CB C -2.727 0.821 -2.779 1.00 . A A . 51 LEU CB 1 1
30 40561 1 1 51 LEU CD1 C -1.865 -0.791 -1.085 1.00 . A A . 51 LEU CD1 1 1
30 40562 1 1 51 LEU CD2 C -2.143 1.613 -0.490 1.00 . A A . 51 LEU CD2 1 1
30 40563 1 1 51 LEU CG C -2.720 0.455 -1.298 1.00 . A A . 51 LEU CG 1 1
30 40564 1 1 51 LEU H H -5.167 1.691 -3.453 1.00 . A A . 51 LEU H 1 1
30 40565 1 1 51 LEU HA H -2.770 2.864 -2.133 1.00 . A A . 51 LEU HA 1 1
30 40566 1 1 51 LEU HB2 H -3.408 0.160 -3.314 1.00 . A A . 51 LEU HB2 1 1
30 40567 1 1 51 LEU HB3 H -1.721 0.711 -3.185 1.00 . A A . 51 LEU HB3 1 1
30 40568 1 1 51 LEU HD11 H -1.245 -0.961 -1.966 1.00 . A A . 51 LEU HD11 1 1
30 40569 1 1 51 LEU HD12 H -1.226 -0.648 -0.214 1.00 . A A . 51 LEU HD12 1 1
30 40570 1 1 51 LEU HD13 H -2.512 -1.653 -0.924 1.00 . A A . 51 LEU HD13 1 1
30 40571 1 1 51 LEU HD21 H -1.935 1.279 0.527 1.00 . A A . 51 LEU HD21 1 1
30 40572 1 1 51 LEU HD22 H -1.219 1.956 -0.956 1.00 . A A . 51 LEU HD22 1 1
30 40573 1 1 51 LEU HD23 H -2.862 2.432 -0.464 1.00 . A A . 51 LEU HD23 1 1
30 40574 1 1 51 LEU HG H -3.740 0.255 -0.969 1.00 . A A . 51 LEU HG 1 1
30 40575 1 1 51 LEU N N -4.633 2.323 -2.874 1.00 . A A . 51 LEU N 1 1
30 40576 1 1 51 LEU O O -3.145 2.389 -5.333 1.00 . A A . 51 LEU O 1 1
30 40577 1 1 52 GLN C C 0.186 4.100 -5.568 1.00 . A A . 52 GLN C 1 1
30 40578 1 1 52 GLN CA C -1.288 4.449 -5.411 1.00 . A A . 52 GLN CA 1 1
30 40579 1 1 52 GLN CB C -1.479 5.960 -5.321 1.00 . A A . 52 GLN CB 1 1
30 40580 1 1 52 GLN CD C -2.934 7.532 -6.630 1.00 . A A . 52 GLN CD 1 1
30 40581 1 1 52 GLN CG C -2.910 6.316 -5.714 1.00 . A A . 52 GLN CG 1 1
30 40582 1 1 52 GLN H H -1.491 4.155 -3.317 1.00 . A A . 52 GLN H 1 1
30 40583 1 1 52 GLN HA H -1.834 4.074 -6.276 1.00 . A A . 52 GLN HA 1 1
30 40584 1 1 52 GLN HB2 H -1.291 6.290 -4.299 1.00 . A A . 52 GLN HB2 1 1
30 40585 1 1 52 GLN HB3 H -0.782 6.455 -5.996 1.00 . A A . 52 GLN HB3 1 1
30 40586 1 1 52 GLN HE21 H -1.922 6.515 -8.076 1.00 . A A . 52 GLN HE21 1 1
30 40587 1 1 52 GLN HE22 H -2.337 8.169 -8.470 1.00 . A A . 52 GLN HE22 1 1
30 40588 1 1 52 GLN HG2 H -3.361 5.470 -6.232 1.00 . A A . 52 GLN HG2 1 1
30 40589 1 1 52 GLN HG3 H -3.485 6.535 -4.814 1.00 . A A . 52 GLN HG3 1 1
30 40590 1 1 52 GLN N N -1.816 3.824 -4.214 1.00 . A A . 52 GLN N 1 1
30 40591 1 1 52 GLN NE2 N -2.350 7.394 -7.823 1.00 . A A . 52 GLN NE2 1 1
30 40592 1 1 52 GLN O O 1.024 4.585 -4.812 1.00 . A A . 52 GLN O 1 1
30 40593 1 1 52 GLN OE1 O -3.471 8.576 -6.265 1.00 . A A . 52 GLN OE1 1 1
30 40594 1 1 53 PHE C C 2.156 2.894 -8.297 1.00 . A A . 53 PHE C 1 1
30 40595 1 1 53 PHE CA C 1.868 2.850 -6.803 1.00 . A A . 53 PHE CA 1 1
30 40596 1 1 53 PHE CB C 2.089 1.445 -6.250 1.00 . A A . 53 PHE CB 1 1
30 40597 1 1 53 PHE CD1 C -0.075 0.209 -6.624 1.00 . A A . 53 PHE CD1 1 1
30 40598 1 1 53 PHE CD2 C 1.869 -0.421 -7.930 1.00 . A A . 53 PHE CD2 1 1
30 40599 1 1 53 PHE CE1 C -0.830 -0.775 -7.274 1.00 . A A . 53 PHE CE1 1 1
30 40600 1 1 53 PHE CE2 C 1.114 -1.405 -8.579 1.00 . A A . 53 PHE CE2 1 1
30 40601 1 1 53 PHE CG C 1.274 0.386 -6.952 1.00 . A A . 53 PHE CG 1 1
30 40602 1 1 53 PHE CZ C -0.236 -1.581 -8.252 1.00 . A A . 53 PHE CZ 1 1
30 40603 1 1 53 PHE H H -0.228 2.885 -7.148 1.00 . A A . 53 PHE H 1 1
30 40604 1 1 53 PHE HA H 2.541 3.541 -6.293 1.00 . A A . 53 PHE HA 1 1
30 40605 1 1 53 PHE HB2 H 3.145 1.194 -6.349 1.00 . A A . 53 PHE HB2 1 1
30 40606 1 1 53 PHE HB3 H 1.827 1.442 -5.192 1.00 . A A . 53 PHE HB3 1 1
30 40607 1 1 53 PHE HD1 H -0.533 0.831 -5.870 1.00 . A A . 53 PHE HD1 1 1
30 40608 1 1 53 PHE HD2 H 2.910 -0.285 -8.182 1.00 . A A . 53 PHE HD2 1 1
30 40609 1 1 53 PHE HE1 H -1.871 -0.911 -7.021 1.00 . A A . 53 PHE HE1 1 1
30 40610 1 1 53 PHE HE2 H 1.572 -2.028 -9.333 1.00 . A A . 53 PHE HE2 1 1
30 40611 1 1 53 PHE HZ H -0.818 -2.341 -8.753 1.00 . A A . 53 PHE HZ 1 1
30 40612 1 1 53 PHE N N 0.500 3.256 -6.553 1.00 . A A . 53 PHE N 1 1
30 40613 1 1 53 PHE O O 1.241 2.794 -9.111 1.00 . A A . 53 PHE O 1 1
30 40614 1 1 54 GLN C C 4.405 1.757 -10.477 1.00 . A A . 54 GLN C 1 1
30 40615 1 1 54 GLN CA C 3.833 3.101 -10.048 1.00 . A A . 54 GLN CA 1 1
30 40616 1 1 54 GLN CB C 4.863 4.212 -10.234 1.00 . A A . 54 GLN CB 1 1
30 40617 1 1 54 GLN CD C 5.407 6.176 -11.700 1.00 . A A . 54 GLN CD 1 1
30 40618 1 1 54 GLN CG C 4.701 4.830 -11.620 1.00 . A A . 54 GLN CG 1 1
30 40619 1 1 54 GLN H H 4.148 3.122 -7.948 1.00 . A A . 54 GLN H 1 1
30 40620 1 1 54 GLN HA H 2.958 3.324 -10.659 1.00 . A A . 54 GLN HA 1 1
30 40621 1 1 54 GLN HB2 H 4.712 4.978 -9.475 1.00 . A A . 54 GLN HB2 1 1
30 40622 1 1 54 GLN HB3 H 5.866 3.797 -10.137 1.00 . A A . 54 GLN HB3 1 1
30 40623 1 1 54 GLN HE21 H 6.997 5.331 -12.653 1.00 . A A . 54 GLN HE21 1 1
30 40624 1 1 54 GLN HE22 H 7.118 7.055 -12.370 1.00 . A A . 54 GLN HE22 1 1
30 40625 1 1 54 GLN HG2 H 5.126 4.157 -12.365 1.00 . A A . 54 GLN HG2 1 1
30 40626 1 1 54 GLN HG3 H 3.640 4.970 -11.827 1.00 . A A . 54 GLN HG3 1 1
30 40627 1 1 54 GLN N N 3.433 3.044 -8.656 1.00 . A A . 54 GLN N 1 1
30 40628 1 1 54 GLN NE2 N 6.605 6.188 -12.289 1.00 . A A . 54 GLN NE2 1 1
30 40629 1 1 54 GLN O O 5.462 1.350 -10.000 1.00 . A A . 54 GLN O 1 1
30 40630 1 1 54 GLN OE1 O 4.879 7.185 -11.238 1.00 . A A . 54 GLN OE1 1 1
30 40631 1 1 55 ARG C C 5.569 -0.120 -12.388 1.00 . A A . 55 ARG C 1 1
30 40632 1 1 55 ARG CA C 4.143 -0.223 -11.867 1.00 . A A . 55 ARG CA 1 1
30 40633 1 1 55 ARG CB C 3.199 -0.699 -12.967 1.00 . A A . 55 ARG CB 1 1
30 40634 1 1 55 ARG CD C 3.823 -3.106 -12.807 1.00 . A A . 55 ARG CD 1 1
30 40635 1 1 55 ARG CG C 2.691 -2.098 -12.632 1.00 . A A . 55 ARG CG 1 1
30 40636 1 1 55 ARG CZ C 4.255 -5.468 -12.262 1.00 . A A . 55 ARG CZ 1 1
30 40637 1 1 55 ARG H H 2.840 1.449 -11.740 1.00 . A A . 55 ARG H 1 1
30 40638 1 1 55 ARG HA H 4.118 -0.939 -11.045 1.00 . A A . 55 ARG HA 1 1
30 40639 1 1 55 ARG HB2 H 2.354 -0.014 -13.043 1.00 . A A . 55 ARG HB2 1 1
30 40640 1 1 55 ARG HB3 H 3.732 -0.724 -13.918 1.00 . A A . 55 ARG HB3 1 1
30 40641 1 1 55 ARG HD2 H 3.949 -3.321 -13.868 1.00 . A A . 55 ARG HD2 1 1
30 40642 1 1 55 ARG HD3 H 4.746 -2.679 -12.416 1.00 . A A . 55 ARG HD3 1 1
30 40643 1 1 55 ARG HE H 2.751 -4.357 -11.456 1.00 . A A . 55 ARG HE 1 1
30 40644 1 1 55 ARG HG2 H 2.342 -2.120 -11.599 1.00 . A A . 55 ARG HG2 1 1
30 40645 1 1 55 ARG HG3 H 1.868 -2.356 -13.299 1.00 . A A . 55 ARG HG3 1 1
30 40646 1 1 55 ARG HH11 H 5.534 -4.636 -13.619 1.00 . A A . 55 ARG HH11 1 1
30 40647 1 1 55 ARG HH12 H 5.839 -6.315 -13.233 1.00 . A A . 55 ARG HH12 1 1
30 40648 1 1 55 ARG HH21 H 3.154 -6.575 -10.946 1.00 . A A . 55 ARG HH21 1 1
30 40649 1 1 55 ARG HH22 H 4.482 -7.420 -11.708 1.00 . A A . 55 ARG HH22 1 1
30 40650 1 1 55 ARG N N 3.704 1.069 -11.380 1.00 . A A . 55 ARG N 1 1
30 40651 1 1 55 ARG NE N 3.532 -4.352 -12.096 1.00 . A A . 55 ARG NE 1 1
30 40652 1 1 55 ARG NH1 N 5.295 -5.473 -13.107 1.00 . A A . 55 ARG NH1 1 1
30 40653 1 1 55 ARG NH2 N 3.938 -6.579 -11.583 1.00 . A A . 55 ARG NH2 1 1
30 40654 1 1 55 ARG O O 6.450 -0.851 -11.941 1.00 . A A . 55 ARG O 1 1
30 40655 1 1 56 ASN C C 7.659 2.348 -13.510 1.00 . A A . 56 ASN C 1 1
30 40656 1 1 56 ASN CA C 7.112 0.985 -13.911 1.00 . A A . 56 ASN CA 1 1
30 40657 1 1 56 ASN CB C 7.026 0.864 -15.430 1.00 . A A . 56 ASN CB 1 1
30 40658 1 1 56 ASN CG C 6.502 -0.506 -15.836 1.00 . A A . 56 ASN CG 1 1
30 40659 1 1 56 ASN H H 5.037 1.369 -13.671 1.00 . A A . 56 ASN H 1 1
30 40660 1 1 56 ASN HA H 7.781 0.212 -13.532 1.00 . A A . 56 ASN HA 1 1
30 40661 1 1 56 ASN HB2 H 6.355 1.633 -15.813 1.00 . A A . 56 ASN HB2 1 1
30 40662 1 1 56 ASN HB3 H 8.018 1.008 -15.858 1.00 . A A . 56 ASN HB3 1 1
30 40663 1 1 56 ASN HD21 H 5.894 0.214 -17.642 1.00 . A A . 56 ASN HD21 1 1
30 40664 1 1 56 ASN HD22 H 5.583 -1.486 -17.367 1.00 . A A . 56 ASN HD22 1 1
30 40665 1 1 56 ASN N N 5.796 0.792 -13.337 1.00 . A A . 56 ASN N 1 1
30 40666 1 1 56 ASN ND2 N 5.948 -0.601 -17.047 1.00 . A A . 56 ASN ND2 1 1
30 40667 1 1 56 ASN O O 6.913 3.322 -13.437 1.00 . A A . 56 ASN O 1 1
30 40668 1 1 56 ASN OD1 O 6.594 -1.461 -15.068 1.00 . A A . 56 ASN OD1 1 1
30 40669 1 1 57 LEU C C 9.965 4.464 -14.095 1.00 . A A . 57 LEU C 1 1
30 40670 1 1 57 LEU CA C 9.606 3.654 -12.857 1.00 . A A . 57 LEU CA 1 1
30 40671 1 1 57 LEU CB C 10.854 3.345 -12.035 1.00 . A A . 57 LEU CB 1 1
30 40672 1 1 57 LEU CD1 C 10.652 5.683 -11.196 1.00 . A A . 57 LEU CD1 1 1
30 40673 1 1 57 LEU CD2 C 12.722 4.370 -10.743 1.00 . A A . 57 LEU CD2 1 1
30 40674 1 1 57 LEU CG C 11.613 4.639 -11.757 1.00 . A A . 57 LEU CG 1 1
30 40675 1 1 57 LEU H H 9.536 1.583 -13.323 1.00 . A A . 57 LEU H 1 1
30 40676 1 1 57 LEU HA H 8.914 4.232 -12.245 1.00 . A A . 57 LEU HA 1 1
30 40677 1 1 57 LEU HB2 H 10.561 2.885 -11.091 1.00 . A A . 57 LEU HB2 1 1
30 40678 1 1 57 LEU HB3 H 11.494 2.659 -12.590 1.00 . A A . 57 LEU HB3 1 1
30 40679 1 1 57 LEU HD11 H 9.707 5.205 -10.937 1.00 . A A . 57 LEU HD11 1 1
30 40680 1 1 57 LEU HD12 H 11.087 6.135 -10.304 1.00 . A A . 57 LEU HD12 1 1
30 40681 1 1 57 LEU HD13 H 10.476 6.455 -11.945 1.00 . A A . 57 LEU HD13 1 1
30 40682 1 1 57 LEU HD21 H 12.709 3.317 -10.462 1.00 . A A . 57 LEU HD21 1 1
30 40683 1 1 57 LEU HD22 H 13.687 4.617 -11.185 1.00 . A A . 57 LEU HD22 1 1
30 40684 1 1 57 LEU HD23 H 12.560 4.984 -9.857 1.00 . A A . 57 LEU HD23 1 1
30 40685 1 1 57 LEU HG H 12.051 5.009 -12.684 1.00 . A A . 57 LEU HG 1 1
30 40686 1 1 57 LEU N N 8.966 2.414 -13.249 1.00 . A A . 57 LEU N 1 1
30 40687 1 1 57 LEU O O 9.602 5.634 -14.201 1.00 . A A . 57 LEU O 1 1
30 40688 1 1 58 SER C C 9.886 5.222 -16.870 1.00 . A A . 58 SER C 1 1
30 40689 1 1 58 SER CA C 11.079 4.502 -16.258 1.00 . A A . 58 SER CA 1 1
30 40690 1 1 58 SER CB C 11.648 3.473 -17.231 1.00 . A A . 58 SER CB 1 1
30 40691 1 1 58 SER H H 10.951 2.875 -14.898 1.00 . A A . 58 SER H 1 1
30 40692 1 1 58 SER HA H 11.853 5.234 -16.026 1.00 . A A . 58 SER HA 1 1
30 40693 1 1 58 SER HB2 H 12.183 2.704 -16.675 1.00 . A A . 58 SER HB2 1 1
30 40694 1 1 58 SER HB3 H 10.833 3.016 -17.792 1.00 . A A . 58 SER HB3 1 1
30 40695 1 1 58 SER HG H 12.433 5.061 -18.026 1.00 . A A . 58 SER HG 1 1
30 40696 1 1 58 SER N N 10.678 3.838 -15.034 1.00 . A A . 58 SER N 1 1
30 40697 1 1 58 SER O O 9.994 6.380 -17.268 1.00 . A A . 58 SER O 1 1
30 40698 1 1 58 SER OG O 12.533 4.111 -18.124 1.00 . A A . 58 SER OG 1 1
30 40699 1 1 59 ASP C C 6.580 5.487 -16.387 1.00 . A A . 59 ASP C 1 1
30 40700 1 1 59 ASP CA C 7.540 5.109 -17.505 1.00 . A A . 59 ASP CA 1 1
30 40701 1 1 59 ASP CB C 6.893 4.106 -18.457 1.00 . A A . 59 ASP CB 1 1
30 40702 1 1 59 ASP CG C 5.930 4.801 -19.408 1.00 . A A . 59 ASP CG 1 1
30 40703 1 1 59 ASP H H 8.709 3.584 -16.602 1.00 . A A . 59 ASP H 1 1
30 40704 1 1 59 ASP HA H 7.803 6.007 -18.064 1.00 . A A . 59 ASP HA 1 1
30 40705 1 1 59 ASP HB2 H 7.672 3.609 -19.036 1.00 . A A . 59 ASP HB2 1 1
30 40706 1 1 59 ASP HB3 H 6.348 3.362 -17.876 1.00 . A A . 59 ASP HB3 1 1
30 40707 1 1 59 ASP N N 8.745 4.533 -16.944 1.00 . A A . 59 ASP N 1 1
30 40708 1 1 59 ASP O O 6.495 4.791 -15.378 1.00 . A A . 59 ASP O 1 1
30 40709 1 1 59 ASP OD1 O 6.413 5.658 -20.179 1.00 . A A . 59 ASP OD1 1 1
30 40710 1 1 59 ASP OD2 O 4.728 4.462 -19.346 1.00 . A A . 59 ASP OD2 1 1
30 40711 1 1 60 PRO C C 3.660 6.215 -15.607 1.00 . A A . 60 PRO C 1 1
30 40712 1 1 60 PRO CA C 4.895 7.105 -15.614 1.00 . A A . 60 PRO CA 1 1
30 40713 1 1 60 PRO CB C 4.555 8.508 -16.113 1.00 . A A . 60 PRO CB 1 1
30 40714 1 1 60 PRO CD C 5.931 7.437 -17.741 1.00 . A A . 60 PRO CD 1 1
30 40715 1 1 60 PRO CG C 4.737 8.382 -17.625 1.00 . A A . 60 PRO CG 1 1
30 40716 1 1 60 PRO HA H 5.323 7.152 -14.613 1.00 . A A . 60 PRO HA 1 1
30 40717 1 1 60 PRO HB2 H 3.544 8.811 -15.840 1.00 . A A . 60 PRO HB2 1 1
30 40718 1 1 60 PRO HB3 H 5.288 9.214 -15.724 1.00 . A A . 60 PRO HB3 1 1
30 40719 1 1 60 PRO HD2 H 5.876 6.852 -18.659 1.00 . A A . 60 PRO HD2 1 1
30 40720 1 1 60 PRO HD3 H 6.859 8.009 -17.711 1.00 . A A . 60 PRO HD3 1 1
30 40721 1 1 60 PRO HG2 H 3.857 7.902 -18.052 1.00 . A A . 60 PRO HG2 1 1
30 40722 1 1 60 PRO HG3 H 4.922 9.344 -18.103 1.00 . A A . 60 PRO HG3 1 1
30 40723 1 1 60 PRO N N 5.856 6.595 -16.567 1.00 . A A . 60 PRO N 1 1
30 40724 1 1 60 PRO O O 2.535 6.710 -15.592 1.00 . A A . 60 PRO O 1 1
30 40725 1 1 61 ARG C C 2.157 3.879 -14.230 1.00 . A A . 61 ARG C 1 1
30 40726 1 1 61 ARG CA C 2.780 3.946 -15.617 1.00 . A A . 61 ARG CA 1 1
30 40727 1 1 61 ARG CB C 3.299 2.575 -16.042 1.00 . A A . 61 ARG CB 1 1
30 40728 1 1 61 ARG CD C 2.094 0.554 -16.862 1.00 . A A . 61 ARG CD 1 1
30 40729 1 1 61 ARG CG C 2.270 1.507 -15.684 1.00 . A A . 61 ARG CG 1 1
30 40730 1 1 61 ARG CZ C 1.686 -1.847 -17.222 1.00 . A A . 61 ARG CZ 1 1
30 40731 1 1 61 ARG H H 4.819 4.542 -15.631 1.00 . A A . 61 ARG H 1 1
30 40732 1 1 61 ARG HA H 2.023 4.274 -16.330 1.00 . A A . 61 ARG HA 1 1
30 40733 1 1 61 ARG HB2 H 3.470 2.569 -17.119 1.00 . A A . 61 ARG HB2 1 1
30 40734 1 1 61 ARG HB3 H 4.236 2.365 -15.525 1.00 . A A . 61 ARG HB3 1 1
30 40735 1 1 61 ARG HD2 H 1.181 0.812 -17.399 1.00 . A A . 61 ARG HD2 1 1
30 40736 1 1 61 ARG HD3 H 2.946 0.655 -17.535 1.00 . A A . 61 ARG HD3 1 1
30 40737 1 1 61 ARG HE H 2.196 -1.023 -15.432 1.00 . A A . 61 ARG HE 1 1
30 40738 1 1 61 ARG HG2 H 2.613 0.949 -14.813 1.00 . A A . 61 ARG HG2 1 1
30 40739 1 1 61 ARG HG3 H 1.316 1.984 -15.457 1.00 . A A . 61 ARG HG3 1 1
30 40740 1 1 61 ARG HH11 H 1.483 -0.668 -18.877 1.00 . A A . 61 ARG HH11 1 1
30 40741 1 1 61 ARG HH12 H 1.192 -2.374 -19.132 1.00 . A A . 61 ARG HH12 1 1
30 40742 1 1 61 ARG HH21 H 1.811 -3.276 -15.769 1.00 . A A . 61 ARG HH21 1 1
30 40743 1 1 61 ARG HH22 H 1.379 -3.861 -17.360 1.00 . A A . 61 ARG HH22 1 1
30 40744 1 1 61 ARG N N 3.873 4.897 -15.619 1.00 . A A . 61 ARG N 1 1
30 40745 1 1 61 ARG NE N 2.006 -0.834 -16.406 1.00 . A A . 61 ARG NE 1 1
30 40746 1 1 61 ARG NH1 N 1.433 -1.611 -18.517 1.00 . A A . 61 ARG NH1 1 1
30 40747 1 1 61 ARG NH2 N 1.620 -3.097 -16.745 1.00 . A A . 61 ARG NH2 1 1
30 40748 1 1 61 ARG O O 2.480 2.991 -13.444 1.00 . A A . 61 ARG O 1 1
30 40749 1 1 62 LEU C C -0.508 3.822 -12.595 1.00 . A A . 62 LEU C 1 1
30 40750 1 1 62 LEU CA C 0.598 4.867 -12.643 1.00 . A A . 62 LEU CA 1 1
30 40751 1 1 62 LEU CB C 0.031 6.264 -12.410 1.00 . A A . 62 LEU CB 1 1
30 40752 1 1 62 LEU CD1 C 0.057 6.163 -9.920 1.00 . A A . 62 LEU CD1 1 1
30 40753 1 1 62 LEU CD2 C 2.157 6.655 -11.170 1.00 . A A . 62 LEU CD2 1 1
30 40754 1 1 62 LEU CG C 0.644 6.858 -11.146 1.00 . A A . 62 LEU CG 1 1
30 40755 1 1 62 LEU H H 1.031 5.531 -14.613 1.00 . A A . 62 LEU H 1 1
30 40756 1 1 62 LEU HA H 1.326 4.647 -11.862 1.00 . A A . 62 LEU HA 1 1
30 40757 1 1 62 LEU HB2 H 0.270 6.900 -13.263 1.00 . A A . 62 LEU HB2 1 1
30 40758 1 1 62 LEU HB3 H -1.051 6.203 -12.295 1.00 . A A . 62 LEU HB3 1 1
30 40759 1 1 62 LEU HD11 H -0.900 5.712 -10.182 1.00 . A A . 62 LEU HD11 1 1
30 40760 1 1 62 LEU HD12 H 0.743 5.388 -9.579 1.00 . A A . 62 LEU HD12 1 1
30 40761 1 1 62 LEU HD13 H -0.091 6.893 -9.125 1.00 . A A . 62 LEU HD13 1 1
30 40762 1 1 62 LEU HD21 H 2.649 7.544 -10.774 1.00 . A A . 62 LEU HD21 1 1
30 40763 1 1 62 LEU HD22 H 2.417 5.792 -10.558 1.00 . A A . 62 LEU HD22 1 1
30 40764 1 1 62 LEU HD23 H 2.484 6.486 -12.196 1.00 . A A . 62 LEU HD23 1 1
30 40765 1 1 62 LEU HG H 0.422 7.924 -11.100 1.00 . A A . 62 LEU HG 1 1
30 40766 1 1 62 LEU N N 1.261 4.823 -13.930 1.00 . A A . 62 LEU N 1 1
30 40767 1 1 62 LEU O O -1.216 3.619 -13.578 1.00 . A A . 62 LEU O 1 1
30 40768 1 1 63 GLU C C -2.356 2.305 -9.930 1.00 . A A . 63 GLU C 1 1
30 40769 1 1 63 GLU CA C -1.673 2.140 -11.280 1.00 . A A . 63 GLU CA 1 1
30 40770 1 1 63 GLU CB C -1.034 0.759 -11.396 1.00 . A A . 63 GLU CB 1 1
30 40771 1 1 63 GLU CD C -0.014 -0.852 -13.029 1.00 . A A . 63 GLU CD 1 1
30 40772 1 1 63 GLU CG C -0.439 0.589 -12.791 1.00 . A A . 63 GLU CG 1 1
30 40773 1 1 63 GLU H H -0.045 3.361 -10.667 1.00 . A A . 63 GLU H 1 1
30 40774 1 1 63 GLU HA H -2.417 2.252 -12.068 1.00 . A A . 63 GLU HA 1 1
30 40775 1 1 63 GLU HB2 H -0.245 0.659 -10.650 1.00 . A A . 63 GLU HB2 1 1
30 40776 1 1 63 GLU HB3 H -1.791 -0.007 -11.229 1.00 . A A . 63 GLU HB3 1 1
30 40777 1 1 63 GLU HG2 H -1.185 0.870 -13.535 1.00 . A A . 63 GLU HG2 1 1
30 40778 1 1 63 GLU HG3 H 0.430 1.240 -12.892 1.00 . A A . 63 GLU HG3 1 1
30 40779 1 1 63 GLU N N -0.654 3.157 -11.446 1.00 . A A . 63 GLU N 1 1
30 40780 1 1 63 GLU O O -1.694 2.534 -8.920 1.00 . A A . 63 GLU O 1 1
30 40781 1 1 63 GLU OE1 O 0.431 -1.483 -12.046 1.00 . A A . 63 GLU OE1 1 1
30 40782 1 1 63 GLU OE2 O -0.143 -1.298 -14.190 1.00 . A A . 63 GLU OE2 1 1
30 40783 1 1 64 THR C C -5.107 0.999 -8.337 1.00 . A A . 64 THR C 1 1
30 40784 1 1 64 THR CA C -4.447 2.325 -8.688 1.00 . A A . 64 THR CA 1 1
30 40785 1 1 64 THR CB C -5.495 3.420 -8.861 1.00 . A A . 64 THR CB 1 1
30 40786 1 1 64 THR CG2 C -4.844 4.785 -8.650 1.00 . A A . 64 THR CG2 1 1
30 40787 1 1 64 THR H H -4.185 2.000 -10.771 1.00 . A A . 64 THR H 1 1
30 40788 1 1 64 THR HA H -3.771 2.607 -7.881 1.00 . A A . 64 THR HA 1 1
30 40789 1 1 64 THR HB H -6.291 3.280 -8.129 1.00 . A A . 64 THR HB 1 1
30 40790 1 1 64 THR HG1 H -6.774 3.963 -10.216 1.00 . A A . 64 THR HG1 1 1
30 40791 1 1 64 THR HG21 H -5.557 5.458 -8.175 1.00 . A A . 64 THR HG21 1 1
30 40792 1 1 64 THR HG22 H -3.968 4.674 -8.012 1.00 . A A . 64 THR HG22 1 1
30 40793 1 1 64 THR HG23 H -4.543 5.196 -9.614 1.00 . A A . 64 THR HG23 1 1
30 40794 1 1 64 THR N N -3.686 2.188 -9.913 1.00 . A A . 64 THR N 1 1
30 40795 1 1 64 THR O O -5.556 0.272 -9.221 1.00 . A A . 64 THR O 1 1
30 40796 1 1 64 THR OG1 O -6.035 3.353 -10.161 1.00 . A A . 64 THR OG1 1 1
30 40797 1 1 65 ILE C C -6.610 -0.275 -5.339 1.00 . A A . 65 ILE C 1 1
30 40798 1 1 65 ILE CA C -5.768 -0.548 -6.577 1.00 . A A . 65 ILE CA 1 1
30 40799 1 1 65 ILE CB C -4.673 -1.567 -6.273 1.00 . A A . 65 ILE CB 1 1
30 40800 1 1 65 ILE CD1 C -4.198 -3.993 -5.957 1.00 . A A . 65 ILE CD1 1 1
30 40801 1 1 65 ILE CG1 C -5.301 -2.944 -6.074 1.00 . A A . 65 ILE CG1 1 1
30 40802 1 1 65 ILE CG2 C -3.935 -1.157 -5.003 1.00 . A A . 65 ILE CG2 1 1
30 40803 1 1 65 ILE H H -4.779 1.318 -6.354 1.00 . A A . 65 ILE H 1 1
30 40804 1 1 65 ILE HA H -6.412 -0.945 -7.362 1.00 . A A . 65 ILE HA 1 1
30 40805 1 1 65 ILE HB H -3.971 -1.605 -7.106 1.00 . A A . 65 ILE HB 1 1
30 40806 1 1 65 ILE HD11 H -3.295 -3.628 -6.445 1.00 . A A . 65 ILE HD11 1 1
30 40807 1 1 65 ILE HD12 H -3.990 -4.184 -4.904 1.00 . A A . 65 ILE HD12 1 1
30 40808 1 1 65 ILE HD13 H -4.523 -4.916 -6.437 1.00 . A A . 65 ILE HD13 1 1
30 40809 1 1 65 ILE HG12 H -5.899 -2.943 -5.164 1.00 . A A . 65 ILE HG12 1 1
30 40810 1 1 65 ILE HG13 H -5.937 -3.180 -6.927 1.00 . A A . 65 ILE HG13 1 1
30 40811 1 1 65 ILE HG21 H -4.061 -0.086 -4.839 1.00 . A A . 65 ILE HG21 1 1
30 40812 1 1 65 ILE HG22 H -4.342 -1.704 -4.153 1.00 . A A . 65 ILE HG22 1 1
30 40813 1 1 65 ILE HG23 H -2.874 -1.386 -5.108 1.00 . A A . 65 ILE HG23 1 1
30 40814 1 1 65 ILE N N -5.164 0.685 -7.041 1.00 . A A . 65 ILE N 1 1
30 40815 1 1 65 ILE O O -6.128 0.318 -4.376 1.00 . A A . 65 ILE O 1 1
30 40816 1 1 66 THR C C -8.920 -1.802 -3.461 1.00 . A A . 66 THR C 1 1
30 40817 1 1 66 THR CA C -8.769 -0.506 -4.244 1.00 . A A . 66 THR CA 1 1
30 40818 1 1 66 THR CB C -10.123 -0.024 -4.758 1.00 . A A . 66 THR CB 1 1
30 40819 1 1 66 THR CG2 C -10.960 0.486 -3.588 1.00 . A A . 66 THR CG2 1 1
30 40820 1 1 66 THR H H -8.223 -1.190 -6.180 1.00 . A A . 66 THR H 1 1
30 40821 1 1 66 THR HA H -8.349 0.256 -3.588 1.00 . A A . 66 THR HA 1 1
30 40822 1 1 66 THR HB H -10.643 -0.851 -5.243 1.00 . A A . 66 THR HB 1 1
30 40823 1 1 66 THR HG1 H -9.289 1.635 -5.324 1.00 . A A . 66 THR HG1 1 1
30 40824 1 1 66 THR HG21 H -11.868 -0.111 -3.503 1.00 . A A . 66 THR HG21 1 1
30 40825 1 1 66 THR HG22 H -10.383 0.404 -2.666 1.00 . A A . 66 THR HG22 1 1
30 40826 1 1 66 THR HG23 H -11.225 1.529 -3.759 1.00 . A A . 66 THR HG23 1 1
30 40827 1 1 66 THR N N -7.873 -0.707 -5.364 1.00 . A A . 66 THR N 1 1
30 40828 1 1 66 THR O O -9.341 -2.818 -4.010 1.00 . A A . 66 THR O 1 1
30 40829 1 1 66 THR OG1 O -9.929 1.019 -5.687 1.00 . A A . 66 THR OG1 1 1
30 40830 1 1 67 LEU C C -9.980 -2.894 -0.539 1.00 . A A . 67 LEU C 1 1
30 40831 1 1 67 LEU CA C -8.674 -2.932 -1.319 1.00 . A A . 67 LEU CA 1 1
30 40832 1 1 67 LEU CB C -7.479 -2.971 -0.370 1.00 . A A . 67 LEU CB 1 1
30 40833 1 1 67 LEU CD1 C -5.118 -2.191 -0.214 1.00 . A A . 67 LEU CD1 1 1
30 40834 1 1 67 LEU CD2 C -5.725 -4.015 -1.799 1.00 . A A . 67 LEU CD2 1 1
30 40835 1 1 67 LEU CG C -6.197 -2.714 -1.157 1.00 . A A . 67 LEU CG 1 1
30 40836 1 1 67 LEU H H -8.235 -0.903 -1.768 1.00 . A A . 67 LEU H 1 1
30 40837 1 1 67 LEU HA H -8.660 -3.827 -1.942 1.00 . A A . 67 LEU HA 1 1
30 40838 1 1 67 LEU HB2 H -7.597 -2.203 0.394 1.00 . A A . 67 LEU HB2 1 1
30 40839 1 1 67 LEU HB3 H -7.424 -3.951 0.104 1.00 . A A . 67 LEU HB3 1 1
30 40840 1 1 67 LEU HD11 H -4.428 -1.555 -0.769 1.00 . A A . 67 LEU HD11 1 1
30 40841 1 1 67 LEU HD12 H -5.582 -1.612 0.585 1.00 . A A . 67 LEU HD12 1 1
30 40842 1 1 67 LEU HD13 H -4.572 -3.031 0.216 1.00 . A A . 67 LEU HD13 1 1
30 40843 1 1 67 LEU HD21 H -4.960 -3.796 -2.544 1.00 . A A . 67 LEU HD21 1 1
30 40844 1 1 67 LEU HD22 H -5.309 -4.669 -1.032 1.00 . A A . 67 LEU HD22 1 1
30 40845 1 1 67 LEU HD23 H -6.568 -4.511 -2.280 1.00 . A A . 67 LEU HD23 1 1
30 40846 1 1 67 LEU HG H -6.390 -1.975 -1.934 1.00 . A A . 67 LEU HG 1 1
30 40847 1 1 67 LEU N N -8.575 -1.765 -2.171 1.00 . A A . 67 LEU N 1 1
30 40848 1 1 67 LEU O O -10.281 -1.904 0.125 1.00 . A A . 67 LEU O 1 1
30 40849 1 1 68 GLN C C -11.794 -4.474 1.523 1.00 . A A . 68 GLN C 1 1
30 40850 1 1 68 GLN CA C -12.026 -4.060 0.077 1.00 . A A . 68 GLN CA 1 1
30 40851 1 1 68 GLN CB C -12.930 -5.062 -0.635 1.00 . A A . 68 GLN CB 1 1
30 40852 1 1 68 GLN CD C -14.378 -3.514 -1.979 1.00 . A A . 68 GLN CD 1 1
30 40853 1 1 68 GLN CG C -13.261 -4.547 -2.032 1.00 . A A . 68 GLN CG 1 1
30 40854 1 1 68 GLN H H -10.464 -4.764 -1.179 1.00 . A A . 68 GLN H 1 1
30 40855 1 1 68 GLN HA H -12.503 -3.080 0.062 1.00 . A A . 68 GLN HA 1 1
30 40856 1 1 68 GLN HB2 H -12.418 -6.021 -0.713 1.00 . A A . 68 GLN HB2 1 1
30 40857 1 1 68 GLN HB3 H -13.851 -5.188 -0.066 1.00 . A A . 68 GLN HB3 1 1
30 40858 1 1 68 GLN HE21 H -13.026 -1.993 -1.901 1.00 . A A . 68 GLN HE21 1 1
30 40859 1 1 68 GLN HE22 H -14.707 -1.507 -1.876 1.00 . A A . 68 GLN HE22 1 1
30 40860 1 1 68 GLN HG2 H -12.372 -4.090 -2.466 1.00 . A A . 68 GLN HG2 1 1
30 40861 1 1 68 GLN HG3 H -13.576 -5.383 -2.657 1.00 . A A . 68 GLN HG3 1 1
30 40862 1 1 68 GLN N N -10.758 -3.976 -0.619 1.00 . A A . 68 GLN N 1 1
30 40863 1 1 68 GLN NE2 N -14.007 -2.234 -1.913 1.00 . A A . 68 GLN NE2 1 1
30 40864 1 1 68 GLN O O -10.654 -4.651 1.946 1.00 . A A . 68 GLN O 1 1
30 40865 1 1 68 GLN OE1 O -15.555 -3.869 -1.998 1.00 . A A . 68 GLN OE1 1 1
30 40866 1 1 69 LYS C C -12.041 -6.343 3.792 1.00 . A A . 69 LYS C 1 1
30 40867 1 1 69 LYS CA C -12.789 -5.023 3.675 1.00 . A A . 69 LYS CA 1 1
30 40868 1 1 69 LYS CB C -14.193 -5.144 4.262 1.00 . A A . 69 LYS CB 1 1
30 40869 1 1 69 LYS CD C -16.431 -4.213 3.683 1.00 . A A . 69 LYS CD 1 1
30 40870 1 1 69 LYS CE C -16.545 -4.783 2.272 1.00 . A A . 69 LYS CE 1 1
30 40871 1 1 69 LYS CG C -14.975 -3.865 3.976 1.00 . A A . 69 LYS CG 1 1
30 40872 1 1 69 LYS H H -13.797 -4.473 1.887 1.00 . A A . 69 LYS H 1 1
30 40873 1 1 69 LYS HA H -12.242 -4.257 4.223 1.00 . A A . 69 LYS HA 1 1
30 40874 1 1 69 LYS HB2 H -14.705 -5.992 3.808 1.00 . A A . 69 LYS HB2 1 1
30 40875 1 1 69 LYS HB3 H -14.124 -5.295 5.339 1.00 . A A . 69 LYS HB3 1 1
30 40876 1 1 69 LYS HD2 H -16.780 -4.953 4.403 1.00 . A A . 69 LYS HD2 1 1
30 40877 1 1 69 LYS HD3 H -17.043 -3.314 3.762 1.00 . A A . 69 LYS HD3 1 1
30 40878 1 1 69 LYS HE2 H -17.239 -4.173 1.694 1.00 . A A . 69 LYS HE2 1 1
30 40879 1 1 69 LYS HE3 H -15.564 -4.758 1.797 1.00 . A A . 69 LYS HE3 1 1
30 40880 1 1 69 LYS HG2 H -14.926 -3.207 4.844 1.00 . A A . 69 LYS HG2 1 1
30 40881 1 1 69 LYS HG3 H -14.542 -3.359 3.113 1.00 . A A . 69 LYS HG3 1 1
30 40882 1 1 69 LYS HZ1 H -17.348 -6.397 3.233 1.00 . A A . 69 LYS HZ1 1 1
30 40883 1 1 69 LYS HZ2 H -17.799 -6.272 1.652 1.00 . A A . 69 LYS HZ2 1 1
30 40884 1 1 69 LYS HZ3 H -16.283 -6.796 2.039 1.00 . A A . 69 LYS HZ3 1 1
30 40885 1 1 69 LYS N N -12.881 -4.630 2.283 1.00 . A A . 69 LYS N 1 1
30 40886 1 1 69 LYS NZ N -17.032 -6.171 2.301 1.00 . A A . 69 LYS NZ 1 1
30 40887 1 1 69 LYS O O -12.508 -7.370 3.304 1.00 . A A . 69 LYS O 1 1
30 40888 1 1 70 TRP C C -9.440 -7.910 3.295 1.00 . A A . 70 TRP C 1 1
30 40889 1 1 70 TRP CA C -10.074 -7.510 4.620 1.00 . A A . 70 TRP CA 1 1
30 40890 1 1 70 TRP CB C -10.952 -8.635 5.161 1.00 . A A . 70 TRP CB 1 1
30 40891 1 1 70 TRP CD1 C -13.028 -8.226 6.545 1.00 . A A . 70 TRP CD1 1 1
30 40892 1 1 70 TRP CD2 C -11.145 -8.020 7.748 1.00 . A A . 70 TRP CD2 1 1
30 40893 1 1 70 TRP CE2 C -12.228 -7.768 8.633 1.00 . A A . 70 TRP CE2 1 1
30 40894 1 1 70 TRP CE3 C -9.851 -7.944 8.293 1.00 . A A . 70 TRP CE3 1 1
30 40895 1 1 70 TRP CG C -11.685 -8.309 6.422 1.00 . A A . 70 TRP CG 1 1
30 40896 1 1 70 TRP CH2 C -10.740 -7.390 10.491 1.00 . A A . 70 TRP CH2 1 1
30 40897 1 1 70 TRP CZ2 C -12.040 -7.458 9.982 1.00 . A A . 70 TRP CZ2 1 1
30 40898 1 1 70 TRP CZ3 C -9.651 -7.633 9.646 1.00 . A A . 70 TRP CZ3 1 1
30 40899 1 1 70 TRP H H -10.535 -5.446 4.826 1.00 . A A . 70 TRP H 1 1
30 40900 1 1 70 TRP HA H -9.284 -7.301 5.340 1.00 . A A . 70 TRP HA 1 1
30 40901 1 1 70 TRP HB2 H -11.684 -8.896 4.397 1.00 . A A . 70 TRP HB2 1 1
30 40902 1 1 70 TRP HB3 H -10.321 -9.504 5.346 1.00 . A A . 70 TRP HB3 1 1
30 40903 1 1 70 TRP HD1 H -13.738 -8.385 5.746 1.00 . A A . 70 TRP HD1 1 1
30 40904 1 1 70 TRP HE1 H -14.308 -7.796 8.157 1.00 . A A . 70 TRP HE1 1 1
30 40905 1 1 70 TRP HE3 H -8.997 -8.127 7.658 1.00 . A A . 70 TRP HE3 1 1
30 40906 1 1 70 TRP HH2 H -10.576 -7.152 11.532 1.00 . A A . 70 TRP HH2 1 1
30 40907 1 1 70 TRP HZ2 H -12.888 -7.272 10.624 1.00 . A A . 70 TRP HZ2 1 1
30 40908 1 1 70 TRP HZ3 H -8.646 -7.581 10.039 1.00 . A A . 70 TRP HZ3 1 1
30 40909 1 1 70 TRP N N -10.876 -6.316 4.443 1.00 . A A . 70 TRP N 1 1
30 40910 1 1 70 TRP NE1 N -13.354 -7.907 7.846 1.00 . A A . 70 TRP NE1 1 1
30 40911 1 1 70 TRP O O -9.107 -9.075 3.090 1.00 . A A . 70 TRP O 1 1
30 40912 1 1 71 GLY C C -7.188 -7.453 1.240 1.00 . A A . 71 GLY C 1 1
30 40913 1 1 71 GLY CA C -8.683 -7.199 1.096 1.00 . A A . 71 GLY CA 1 1
30 40914 1 1 71 GLY H H -9.566 -5.997 2.609 1.00 . A A . 71 GLY H 1 1
30 40915 1 1 71 GLY HA2 H -9.156 -8.075 0.653 1.00 . A A . 71 GLY HA2 1 1
30 40916 1 1 71 GLY HA3 H -8.841 -6.337 0.448 1.00 . A A . 71 GLY HA3 1 1
30 40917 1 1 71 GLY N N -9.275 -6.939 2.393 1.00 . A A . 71 GLY N 1 1
30 40918 1 1 71 GLY O O -6.571 -7.011 2.206 1.00 . A A . 71 GLY O 1 1
30 40919 1 1 72 SER C C -4.602 -8.301 -1.095 1.00 . A A . 72 SER C 1 1
30 40920 1 1 72 SER CA C -5.193 -8.477 0.297 1.00 . A A . 72 SER CA 1 1
30 40921 1 1 72 SER CB C -4.992 -9.906 0.793 1.00 . A A . 72 SER CB 1 1
30 40922 1 1 72 SER H H -7.161 -8.510 -0.500 1.00 . A A . 72 SER H 1 1
30 40923 1 1 72 SER HA H -4.693 -7.791 0.982 1.00 . A A . 72 SER HA 1 1
30 40924 1 1 72 SER HB2 H -4.260 -10.410 0.162 1.00 . A A . 72 SER HB2 1 1
30 40925 1 1 72 SER HB3 H -4.633 -9.886 1.822 1.00 . A A . 72 SER HB3 1 1
30 40926 1 1 72 SER HG H -6.928 -9.957 0.663 1.00 . A A . 72 SER HG 1 1
30 40927 1 1 72 SER N N -6.608 -8.169 0.274 1.00 . A A . 72 SER N 1 1
30 40928 1 1 72 SER O O -5.327 -8.335 -2.087 1.00 . A A . 72 SER O 1 1
30 40929 1 1 72 SER OG O -6.218 -10.599 0.737 1.00 . A A . 72 SER OG 1 1
30 40930 1 1 73 TRP C C -1.319 -8.748 -2.456 1.00 . A A . 73 TRP C 1 1
30 40931 1 1 73 TRP CA C -2.607 -7.938 -2.437 1.00 . A A . 73 TRP CA 1 1
30 40932 1 1 73 TRP CB C -2.317 -6.456 -2.656 1.00 . A A . 73 TRP CB 1 1
30 40933 1 1 73 TRP CD1 C -2.383 -6.720 -5.170 1.00 . A A . 73 TRP CD1 1 1
30 40934 1 1 73 TRP CD2 C -1.083 -5.009 -4.525 1.00 . A A . 73 TRP CD2 1 1
30 40935 1 1 73 TRP CE2 C -1.034 -5.050 -5.944 1.00 . A A . 73 TRP CE2 1 1
30 40936 1 1 73 TRP CE3 C -0.331 -4.002 -3.894 1.00 . A A . 73 TRP CE3 1 1
30 40937 1 1 73 TRP CG C -1.951 -6.086 -4.058 1.00 . A A . 73 TRP CG 1 1
30 40938 1 1 73 TRP CH2 C 0.453 -3.154 -6.038 1.00 . A A . 73 TRP CH2 1 1
30 40939 1 1 73 TRP CZ2 C -0.283 -4.143 -6.697 1.00 . A A . 73 TRP CZ2 1 1
30 40940 1 1 73 TRP CZ3 C 0.426 -3.087 -4.639 1.00 . A A . 73 TRP CZ3 1 1
30 40941 1 1 73 TRP H H -2.730 -8.094 -0.322 1.00 . A A . 73 TRP H 1 1
30 40942 1 1 73 TRP HA H -3.259 -8.292 -3.236 1.00 . A A . 73 TRP HA 1 1
30 40943 1 1 73 TRP HB2 H -3.203 -5.888 -2.374 1.00 . A A . 73 TRP HB2 1 1
30 40944 1 1 73 TRP HB3 H -1.497 -6.166 -2.000 1.00 . A A . 73 TRP HB3 1 1
30 40945 1 1 73 TRP HD1 H -3.047 -7.571 -5.184 1.00 . A A . 73 TRP HD1 1 1
30 40946 1 1 73 TRP HE1 H -2.040 -6.429 -7.225 1.00 . A A . 73 TRP HE1 1 1
30 40947 1 1 73 TRP HE3 H -0.337 -3.932 -2.816 1.00 . A A . 73 TRP HE3 1 1
30 40948 1 1 73 TRP HH2 H 1.039 -2.446 -6.604 1.00 . A A . 73 TRP HH2 1 1
30 40949 1 1 73 TRP HZ2 H -0.271 -4.206 -7.775 1.00 . A A . 73 TRP HZ2 1 1
30 40950 1 1 73 TRP HZ3 H 0.995 -2.323 -4.130 1.00 . A A . 73 TRP HZ3 1 1
30 40951 1 1 73 TRP N N -3.283 -8.114 -1.167 1.00 . A A . 73 TRP N 1 1
30 40952 1 1 73 TRP NE1 N -1.846 -6.113 -6.286 1.00 . A A . 73 TRP NE1 1 1
30 40953 1 1 73 TRP O O -0.665 -8.904 -1.427 1.00 . A A . 73 TRP O 1 1
30 40954 1 1 74 ASN C C 0.592 -10.216 -5.252 1.00 . A A . 74 ASN C 1 1
30 40955 1 1 74 ASN CA C 0.252 -10.054 -3.777 1.00 . A A . 74 ASN CA 1 1
30 40956 1 1 74 ASN CB C 0.051 -11.414 -3.116 1.00 . A A . 74 ASN CB 1 1
30 40957 1 1 74 ASN CG C 1.357 -12.195 -3.070 1.00 . A A . 74 ASN CG 1 1
30 40958 1 1 74 ASN H H -1.527 -9.107 -4.449 1.00 . A A . 74 ASN H 1 1
30 40959 1 1 74 ASN HA H 1.075 -9.538 -3.281 1.00 . A A . 74 ASN HA 1 1
30 40960 1 1 74 ASN HB2 H -0.315 -11.267 -2.100 1.00 . A A . 74 ASN HB2 1 1
30 40961 1 1 74 ASN HB3 H -0.686 -11.983 -3.683 1.00 . A A . 74 ASN HB3 1 1
30 40962 1 1 74 ASN HD21 H 0.469 -13.703 -2.028 1.00 . A A . 74 ASN HD21 1 1
30 40963 1 1 74 ASN HD22 H 2.168 -13.931 -2.382 1.00 . A A . 74 ASN HD22 1 1
30 40964 1 1 74 ASN N N -0.954 -9.265 -3.632 1.00 . A A . 74 ASN N 1 1
30 40965 1 1 74 ASN ND2 N 1.329 -13.373 -2.442 1.00 . A A . 74 ASN ND2 1 1
30 40966 1 1 74 ASN O O 0.384 -11.284 -5.825 1.00 . A A . 74 ASN O 1 1
30 40967 1 1 74 ASN OD1 O 2.372 -11.740 -3.592 1.00 . A A . 74 ASN OD1 1 1
30 40968 1 1 75 PRO C C 2.764 -9.949 -7.458 1.00 . A A . 75 PRO C 1 1
30 40969 1 1 75 PRO CA C 1.501 -9.123 -7.260 1.00 . A A . 75 PRO CA 1 1
30 40970 1 1 75 PRO CB C 1.757 -7.649 -7.564 1.00 . A A . 75 PRO CB 1 1
30 40971 1 1 75 PRO CD C 1.373 -7.883 -5.221 1.00 . A A . 75 PRO CD 1 1
30 40972 1 1 75 PRO CG C 2.228 -7.102 -6.217 1.00 . A A . 75 PRO CG 1 1
30 40973 1 1 75 PRO HA H 0.704 -9.509 -7.895 1.00 . A A . 75 PRO HA 1 1
30 40974 1 1 75 PRO HB2 H 2.499 -7.511 -8.351 1.00 . A A . 75 PRO HB2 1 1
30 40975 1 1 75 PRO HB3 H 0.816 -7.169 -7.833 1.00 . A A . 75 PRO HB3 1 1
30 40976 1 1 75 PRO HD2 H 1.898 -8.012 -4.275 1.00 . A A . 75 PRO HD2 1 1
30 40977 1 1 75 PRO HD3 H 0.427 -7.366 -5.062 1.00 . A A . 75 PRO HD3 1 1
30 40978 1 1 75 PRO HG2 H 3.276 -7.364 -6.072 1.00 . A A . 75 PRO HG2 1 1
30 40979 1 1 75 PRO HG3 H 2.084 -6.025 -6.132 1.00 . A A . 75 PRO HG3 1 1
30 40980 1 1 75 PRO N N 1.116 -9.153 -5.865 1.00 . A A . 75 PRO N 1 1
30 40981 1 1 75 PRO O O 2.705 -11.063 -7.972 1.00 . A A . 75 PRO O 1 1
30 40982 1 1 76 GLY C C 6.327 -9.091 -7.164 1.00 . A A . 76 GLY C 1 1
30 40983 1 1 76 GLY CA C 5.177 -10.089 -7.189 1.00 . A A . 76 GLY CA 1 1
30 40984 1 1 76 GLY H H 3.907 -8.479 -6.633 1.00 . A A . 76 GLY H 1 1
30 40985 1 1 76 GLY HA2 H 5.295 -10.795 -6.367 1.00 . A A . 76 GLY HA2 1 1
30 40986 1 1 76 GLY HA3 H 5.191 -10.631 -8.134 1.00 . A A . 76 GLY HA3 1 1
30 40987 1 1 76 GLY N N 3.910 -9.399 -7.050 1.00 . A A . 76 GLY N 1 1
30 40988 1 1 76 GLY O O 6.959 -8.842 -8.188 1.00 . A A . 76 GLY O 1 1
30 40989 1 1 77 HIS C C 7.406 -6.350 -6.730 1.00 . A A . 77 HIS C 1 1
30 40990 1 1 77 HIS CA C 7.665 -7.552 -5.833 1.00 . A A . 77 HIS CA 1 1
30 40991 1 1 77 HIS CB C 8.998 -8.209 -6.183 1.00 . A A . 77 HIS CB 1 1
30 40992 1 1 77 HIS CD2 C 11.212 -7.462 -7.221 1.00 . A A . 77 HIS CD2 1 1
30 40993 1 1 77 HIS CE1 C 11.193 -5.321 -6.653 1.00 . A A . 77 HIS CE1 1 1
30 40994 1 1 77 HIS CG C 10.068 -7.207 -6.518 1.00 . A A . 77 HIS CG 1 1
30 40995 1 1 77 HIS H H 6.046 -8.759 -5.176 1.00 . A A . 77 HIS H 1 1
30 40996 1 1 77 HIS HA H 7.696 -7.220 -4.796 1.00 . A A . 77 HIS HA 1 1
30 40997 1 1 77 HIS HB2 H 9.329 -8.806 -5.333 1.00 . A A . 77 HIS HB2 1 1
30 40998 1 1 77 HIS HB3 H 8.852 -8.866 -7.040 1.00 . A A . 77 HIS HB3 1 1
30 40999 1 1 77 HIS HD1 H 9.346 -5.393 -5.642 1.00 . A A . 77 HIS HD1 1 1
30 41000 1 1 77 HIS HD2 H 11.516 -8.412 -7.638 1.00 . A A . 77 HIS HD2 1 1
30 41001 1 1 77 HIS HE1 H 11.483 -4.287 -6.544 1.00 . A A . 77 HIS HE1 1 1
30 41002 1 1 77 HIS HE2 H 12.792 -6.130 -7.755 1.00 . A A . 77 HIS HE2 1 1
30 41003 1 1 77 HIS N N 6.597 -8.519 -5.988 1.00 . A A . 77 HIS N 1 1
30 41004 1 1 77 HIS ND1 N 10.065 -5.871 -6.167 1.00 . A A . 77 HIS ND1 1 1
30 41005 1 1 77 HIS NE2 N 11.904 -6.269 -7.295 1.00 . A A . 77 HIS NE2 1 1
30 41006 1 1 77 HIS O O 7.691 -6.391 -7.924 1.00 . A A . 77 HIS O 1 1
30 41007 1 1 78 ILE C C 7.772 -3.134 -6.853 1.00 . A A . 78 ILE C 1 1
30 41008 1 1 78 ILE CA C 6.571 -4.068 -6.894 1.00 . A A . 78 ILE CA 1 1
30 41009 1 1 78 ILE CB C 5.338 -3.392 -6.301 1.00 . A A . 78 ILE CB 1 1
30 41010 1 1 78 ILE CD1 C 3.341 -4.189 -7.560 1.00 . A A . 78 ILE CD1 1 1
30 41011 1 1 78 ILE CG1 C 4.171 -4.376 -6.294 1.00 . A A . 78 ILE CG1 1 1
30 41012 1 1 78 ILE CG2 C 4.971 -2.174 -7.145 1.00 . A A . 78 ILE CG2 1 1
30 41013 1 1 78 ILE H H 6.648 -5.295 -5.163 1.00 . A A . 78 ILE H 1 1
30 41014 1 1 78 ILE HA H 6.364 -4.333 -7.931 1.00 . A A . 78 ILE HA 1 1
30 41015 1 1 78 ILE HB H 5.553 -3.076 -5.281 1.00 . A A . 78 ILE HB 1 1
30 41016 1 1 78 ILE HD11 H 3.971 -4.348 -8.435 1.00 . A A . 78 ILE HD11 1 1
30 41017 1 1 78 ILE HD12 H 2.522 -4.909 -7.567 1.00 . A A . 78 ILE HD12 1 1
30 41018 1 1 78 ILE HD13 H 2.936 -3.178 -7.584 1.00 . A A . 78 ILE HD13 1 1
30 41019 1 1 78 ILE HG12 H 4.556 -5.395 -6.258 1.00 . A A . 78 ILE HG12 1 1
30 41020 1 1 78 ILE HG13 H 3.547 -4.192 -5.420 1.00 . A A . 78 ILE HG13 1 1
30 41021 1 1 78 ILE HG21 H 5.771 -1.436 -7.084 1.00 . A A . 78 ILE HG21 1 1
30 41022 1 1 78 ILE HG22 H 4.835 -2.479 -8.182 1.00 . A A . 78 ILE HG22 1 1
30 41023 1 1 78 ILE HG23 H 4.045 -1.738 -6.770 1.00 . A A . 78 ILE HG23 1 1
30 41024 1 1 78 ILE N N 6.864 -5.276 -6.149 1.00 . A A . 78 ILE N 1 1
30 41025 1 1 78 ILE O O 8.606 -3.231 -5.956 1.00 . A A . 78 ILE O 1 1
30 41026 1 1 79 HIS C C 9.007 -0.454 -6.624 1.00 . A A . 79 HIS C 1 1
30 41027 1 1 79 HIS CA C 8.955 -1.282 -7.900 1.00 . A A . 79 HIS CA 1 1
30 41028 1 1 79 HIS CB C 8.772 -0.382 -9.120 1.00 . A A . 79 HIS CB 1 1
30 41029 1 1 79 HIS CD2 C 9.048 2.158 -9.212 1.00 . A A . 79 HIS CD2 1 1
30 41030 1 1 79 HIS CE1 C 11.200 2.323 -8.715 1.00 . A A . 79 HIS CE1 1 1
30 41031 1 1 79 HIS CG C 9.548 0.901 -9.016 1.00 . A A . 79 HIS CG 1 1
30 41032 1 1 79 HIS H H 7.146 -2.189 -8.543 1.00 . A A . 79 HIS H 1 1
30 41033 1 1 79 HIS HA H 9.891 -1.831 -8.004 1.00 . A A . 79 HIS HA 1 1
30 41034 1 1 79 HIS HB2 H 9.102 -0.922 -10.007 1.00 . A A . 79 HIS HB2 1 1
30 41035 1 1 79 HIS HB3 H 7.713 -0.145 -9.225 1.00 . A A . 79 HIS HB3 1 1
30 41036 1 1 79 HIS HD1 H 11.523 0.251 -8.512 1.00 . A A . 79 HIS HD1 1 1
30 41037 1 1 79 HIS HD2 H 8.030 2.416 -9.467 1.00 . A A . 79 HIS HD2 1 1
30 41038 1 1 79 HIS HE1 H 12.177 2.737 -8.511 1.00 . A A . 79 HIS HE1 1 1
30 41039 1 1 79 HIS HE2 H 10.047 4.041 -9.092 1.00 . A A . 79 HIS HE2 1 1
30 41040 1 1 79 HIS N N 7.859 -2.226 -7.829 1.00 . A A . 79 HIS N 1 1
30 41041 1 1 79 HIS ND1 N 10.890 1.013 -8.708 1.00 . A A . 79 HIS ND1 1 1
30 41042 1 1 79 HIS NE2 N 10.097 3.035 -9.018 1.00 . A A . 79 HIS NE2 1 1
30 41043 1 1 79 HIS O O 9.857 -0.685 -5.767 1.00 . A A . 79 HIS O 1 1
30 41044 1 1 80 GLU C C 6.669 2.009 -5.213 1.00 . A A . 80 GLU C 1 1
30 41045 1 1 80 GLU CA C 8.042 1.363 -5.326 1.00 . A A . 80 GLU CA 1 1
30 41046 1 1 80 GLU CB C 9.134 2.425 -5.423 1.00 . A A . 80 GLU CB 1 1
30 41047 1 1 80 GLU CD C 9.622 4.653 -4.374 1.00 . A A . 80 GLU CD 1 1
30 41048 1 1 80 GLU CG C 9.191 3.216 -4.119 1.00 . A A . 80 GLU CG 1 1
30 41049 1 1 80 GLU H H 7.416 0.661 -7.231 1.00 . A A . 80 GLU H 1 1
30 41050 1 1 80 GLU HA H 8.220 0.755 -4.439 1.00 . A A . 80 GLU HA 1 1
30 41051 1 1 80 GLU HB2 H 10.095 1.943 -5.598 1.00 . A A . 80 GLU HB2 1 1
30 41052 1 1 80 GLU HB3 H 8.911 3.101 -6.248 1.00 . A A . 80 GLU HB3 1 1
30 41053 1 1 80 GLU HG2 H 8.204 3.216 -3.656 1.00 . A A . 80 GLU HG2 1 1
30 41054 1 1 80 GLU HG3 H 9.904 2.743 -3.444 1.00 . A A . 80 GLU HG3 1 1
30 41055 1 1 80 GLU N N 8.094 0.511 -6.497 1.00 . A A . 80 GLU N 1 1
30 41056 1 1 80 GLU O O 6.017 2.269 -6.222 1.00 . A A . 80 GLU O 1 1
30 41057 1 1 80 GLU OE1 O 10.354 4.858 -5.367 1.00 . A A . 80 GLU OE1 1 1
30 41058 1 1 80 GLU OE2 O 9.213 5.520 -3.571 1.00 . A A . 80 GLU OE2 1 1
30 41059 1 1 81 ILE C C 5.046 4.391 -3.926 1.00 . A A . 81 ILE C 1 1
30 41060 1 1 81 ILE CA C 4.940 2.885 -3.738 1.00 . A A . 81 ILE CA 1 1
30 41061 1 1 81 ILE CB C 4.472 2.546 -2.325 1.00 . A A . 81 ILE CB 1 1
30 41062 1 1 81 ILE CD1 C 2.897 0.712 -2.928 1.00 . A A . 81 ILE CD1 1 1
30 41063 1 1 81 ILE CG1 C 4.208 1.047 -2.222 1.00 . A A . 81 ILE CG1 1 1
30 41064 1 1 81 ILE CG2 C 3.188 3.312 -2.018 1.00 . A A . 81 ILE CG2 1 1
30 41065 1 1 81 ILE H H 6.806 2.035 -3.183 1.00 . A A . 81 ILE H 1 1
30 41066 1 1 81 ILE HA H 4.220 2.489 -4.453 1.00 . A A . 81 ILE HA 1 1
30 41067 1 1 81 ILE HB H 5.244 2.829 -1.610 1.00 . A A . 81 ILE HB 1 1
30 41068 1 1 81 ILE HD11 H 2.634 1.521 -3.610 1.00 . A A . 81 ILE HD11 1 1
30 41069 1 1 81 ILE HD12 H 3.014 -0.214 -3.490 1.00 . A A . 81 ILE HD12 1 1
30 41070 1 1 81 ILE HD13 H 2.106 0.590 -2.187 1.00 . A A . 81 ILE HD13 1 1
30 41071 1 1 81 ILE HG12 H 5.024 0.500 -2.693 1.00 . A A . 81 ILE HG12 1 1
30 41072 1 1 81 ILE HG13 H 4.138 0.762 -1.172 1.00 . A A . 81 ILE HG13 1 1
30 41073 1 1 81 ILE HG21 H 2.887 3.117 -0.989 1.00 . A A . 81 ILE HG21 1 1
30 41074 1 1 81 ILE HG22 H 3.362 4.380 -2.150 1.00 . A A . 81 ILE HG22 1 1
30 41075 1 1 81 ILE HG23 H 2.400 2.986 -2.696 1.00 . A A . 81 ILE HG23 1 1
30 41076 1 1 81 ILE N N 6.230 2.269 -3.979 1.00 . A A . 81 ILE N 1 1
30 41077 1 1 81 ILE O O 6.024 5.004 -3.504 1.00 . A A . 81 ILE O 1 1
30 41078 1 1 82 LEU C C 3.366 7.131 -3.627 1.00 . A A . 82 LEU C 1 1
30 41079 1 1 82 LEU CA C 4.019 6.417 -4.802 1.00 . A A . 82 LEU CA 1 1
30 41080 1 1 82 LEU CB C 3.265 6.706 -6.097 1.00 . A A . 82 LEU CB 1 1
30 41081 1 1 82 LEU CD1 C 3.788 6.540 -8.528 1.00 . A A . 82 LEU CD1 1 1
30 41082 1 1 82 LEU CD2 C 5.195 5.331 -6.864 1.00 . A A . 82 LEU CD2 1 1
30 41083 1 1 82 LEU CG C 3.779 5.787 -7.201 1.00 . A A . 82 LEU CG 1 1
30 41084 1 1 82 LEU H H 3.254 4.438 -4.889 1.00 . A A . 82 LEU H 1 1
30 41085 1 1 82 LEU HA H 5.045 6.770 -4.904 1.00 . A A . 82 LEU HA 1 1
30 41086 1 1 82 LEU HB2 H 2.200 6.531 -5.944 1.00 . A A . 82 LEU HB2 1 1
30 41087 1 1 82 LEU HB3 H 3.424 7.745 -6.386 1.00 . A A . 82 LEU HB3 1 1
30 41088 1 1 82 LEU HD11 H 4.457 6.038 -9.226 1.00 . A A . 82 LEU HD11 1 1
30 41089 1 1 82 LEU HD12 H 2.779 6.559 -8.941 1.00 . A A . 82 LEU HD12 1 1
30 41090 1 1 82 LEU HD13 H 4.133 7.561 -8.364 1.00 . A A . 82 LEU HD13 1 1
30 41091 1 1 82 LEU HD21 H 5.706 5.027 -7.778 1.00 . A A . 82 LEU HD21 1 1
30 41092 1 1 82 LEU HD22 H 5.741 6.152 -6.398 1.00 . A A . 82 LEU HD22 1 1
30 41093 1 1 82 LEU HD23 H 5.152 4.487 -6.176 1.00 . A A . 82 LEU HD23 1 1
30 41094 1 1 82 LEU HG H 3.127 4.917 -7.281 1.00 . A A . 82 LEU HG 1 1
30 41095 1 1 82 LEU N N 4.035 4.988 -4.562 1.00 . A A . 82 LEU N 1 1
30 41096 1 1 82 LEU O O 4.022 7.888 -2.915 1.00 . A A . 82 LEU O 1 1
30 41097 1 1 83 SER C C 0.288 6.540 -1.806 1.00 . A A . 83 SER C 1 1
30 41098 1 1 83 SER CA C 1.336 7.507 -2.339 1.00 . A A . 83 SER CA 1 1
30 41099 1 1 83 SER CB C 0.682 8.794 -2.836 1.00 . A A . 83 SER CB 1 1
30 41100 1 1 83 SER H H 1.574 6.258 -4.040 1.00 . A A . 83 SER H 1 1
30 41101 1 1 83 SER HA H 2.032 7.752 -1.537 1.00 . A A . 83 SER HA 1 1
30 41102 1 1 83 SER HB2 H 1.366 9.314 -3.506 1.00 . A A . 83 SER HB2 1 1
30 41103 1 1 83 SER HB3 H -0.237 8.551 -3.369 1.00 . A A . 83 SER HB3 1 1
30 41104 1 1 83 SER HG H 0.994 10.361 -1.734 1.00 . A A . 83 SER HG 1 1
30 41105 1 1 83 SER N N 2.069 6.889 -3.426 1.00 . A A . 83 SER N 1 1
30 41106 1 1 83 SER O O 0.046 5.494 -2.402 1.00 . A A . 83 SER O 1 1
30 41107 1 1 83 SER OG O 0.381 9.622 -1.735 1.00 . A A . 83 SER OG 1 1
30 41108 1 1 84 ILE C C -2.560 6.912 0.296 1.00 . A A . 84 ILE C 1 1
30 41109 1 1 84 ILE CA C -1.352 6.062 -0.071 1.00 . A A . 84 ILE CA 1 1
30 41110 1 1 84 ILE CB C -0.776 5.376 1.165 1.00 . A A . 84 ILE CB 1 1
30 41111 1 1 84 ILE CD1 C 0.687 3.525 1.967 1.00 . A A . 84 ILE CD1 1 1
30 41112 1 1 84 ILE CG1 C 0.168 4.257 0.733 1.00 . A A . 84 ILE CG1 1 1
30 41113 1 1 84 ILE CG2 C -1.914 4.789 1.996 1.00 . A A . 84 ILE CG2 1 1
30 41114 1 1 84 ILE H H -0.096 7.767 -0.228 1.00 . A A . 84 ILE H 1 1
30 41115 1 1 84 ILE HA H -1.660 5.300 -0.787 1.00 . A A . 84 ILE HA 1 1
30 41116 1 1 84 ILE HB H -0.228 6.104 1.762 1.00 . A A . 84 ILE HB 1 1
30 41117 1 1 84 ILE HD11 H 1.553 2.922 1.694 1.00 . A A . 84 ILE HD11 1 1
30 41118 1 1 84 ILE HD12 H 0.976 4.253 2.726 1.00 . A A . 84 ILE HD12 1 1
30 41119 1 1 84 ILE HD13 H -0.096 2.879 2.363 1.00 . A A . 84 ILE HD13 1 1
30 41120 1 1 84 ILE HG12 H -0.368 3.556 0.094 1.00 . A A . 84 ILE HG12 1 1
30 41121 1 1 84 ILE HG13 H 1.007 4.682 0.183 1.00 . A A . 84 ILE HG13 1 1
30 41122 1 1 84 ILE HG21 H -1.506 4.334 2.899 1.00 . A A . 84 ILE HG21 1 1
30 41123 1 1 84 ILE HG22 H -2.609 5.582 2.271 1.00 . A A . 84 ILE HG22 1 1
30 41124 1 1 84 ILE HG23 H -2.438 4.032 1.413 1.00 . A A . 84 ILE HG23 1 1
30 41125 1 1 84 ILE N N -0.333 6.895 -0.678 1.00 . A A . 84 ILE N 1 1
30 41126 1 1 84 ILE O O -2.420 7.942 0.952 1.00 . A A . 84 ILE O 1 1
30 41127 1 1 85 ARG C C -5.958 6.283 0.868 1.00 . A A . 85 ARG C 1 1
30 41128 1 1 85 ARG CA C -4.973 7.199 0.156 1.00 . A A . 85 ARG CA 1 1
30 41129 1 1 85 ARG CB C -5.568 7.724 -1.147 1.00 . A A . 85 ARG CB 1 1
30 41130 1 1 85 ARG CD C -7.440 9.131 -1.999 1.00 . A A . 85 ARG CD 1 1
30 41131 1 1 85 ARG CG C -7.015 8.147 -0.912 1.00 . A A . 85 ARG CG 1 1
30 41132 1 1 85 ARG CZ C -9.504 10.251 -2.738 1.00 . A A . 85 ARG CZ 1 1
30 41133 1 1 85 ARG H H -3.809 5.624 -0.664 1.00 . A A . 85 ARG H 1 1
30 41134 1 1 85 ARG HA H -4.743 8.044 0.806 1.00 . A A . 85 ARG HA 1 1
30 41135 1 1 85 ARG HB2 H -4.989 8.581 -1.492 1.00 . A A . 85 ARG HB2 1 1
30 41136 1 1 85 ARG HB3 H -5.537 6.938 -1.902 1.00 . A A . 85 ARG HB3 1 1
30 41137 1 1 85 ARG HD2 H -6.963 10.094 -1.816 1.00 . A A . 85 ARG HD2 1 1
30 41138 1 1 85 ARG HD3 H -7.120 8.752 -2.969 1.00 . A A . 85 ARG HD3 1 1
30 41139 1 1 85 ARG HE H -9.446 8.688 -1.434 1.00 . A A . 85 ARG HE 1 1
30 41140 1 1 85 ARG HG2 H -7.660 7.269 -0.944 1.00 . A A . 85 ARG HG2 1 1
30 41141 1 1 85 ARG HG3 H -7.100 8.625 0.064 1.00 . A A . 85 ARG HG3 1 1
30 41142 1 1 85 ARG HH11 H -7.775 10.994 -3.530 1.00 . A A . 85 ARG HH11 1 1
30 41143 1 1 85 ARG HH12 H -9.242 11.790 -4.053 1.00 . A A . 85 ARG HH12 1 1
30 41144 1 1 85 ARG HH21 H -11.384 9.740 -2.126 1.00 . A A . 85 ARG HH21 1 1
30 41145 1 1 85 ARG HH22 H -11.300 11.075 -3.253 1.00 . A A . 85 ARG HH22 1 1
30 41146 1 1 85 ARG N N -3.749 6.478 -0.128 1.00 . A A . 85 ARG N 1 1
30 41147 1 1 85 ARG NE N -8.892 9.308 -2.007 1.00 . A A . 85 ARG NE 1 1
30 41148 1 1 85 ARG NH1 N -8.781 11.079 -3.503 1.00 . A A . 85 ARG NH1 1 1
30 41149 1 1 85 ARG NH2 N -10.839 10.364 -2.703 1.00 . A A . 85 ARG NH2 1 1
30 41150 1 1 85 ARG O O -6.205 5.166 0.419 1.00 . A A . 85 ARG O 1 1
30 41151 1 1 86 ILE C C -8.847 6.645 2.681 1.00 . A A . 86 ILE C 1 1
30 41152 1 1 86 ILE CA C -7.478 5.985 2.747 1.00 . A A . 86 ILE CA 1 1
30 41153 1 1 86 ILE CB C -6.999 5.874 4.192 1.00 . A A . 86 ILE CB 1 1
30 41154 1 1 86 ILE CD1 C -4.900 5.762 5.530 1.00 . A A . 86 ILE CD1 1 1
30 41155 1 1 86 ILE CG1 C -5.562 5.361 4.215 1.00 . A A . 86 ILE CG1 1 1
30 41156 1 1 86 ILE CG2 C -7.898 4.904 4.953 1.00 . A A . 86 ILE CG2 1 1
30 41157 1 1 86 ILE H H -6.284 7.685 2.306 1.00 . A A . 86 ILE H 1 1
30 41158 1 1 86 ILE HA H -7.547 4.984 2.320 1.00 . A A . 86 ILE HA 1 1
30 41159 1 1 86 ILE HB H -7.042 6.856 4.665 1.00 . A A . 86 ILE HB 1 1
30 41160 1 1 86 ILE HD11 H -5.507 5.411 6.365 1.00 . A A . 86 ILE HD11 1 1
30 41161 1 1 86 ILE HD12 H -3.908 5.314 5.588 1.00 . A A . 86 ILE HD12 1 1
30 41162 1 1 86 ILE HD13 H -4.812 6.847 5.577 1.00 . A A . 86 ILE HD13 1 1
30 41163 1 1 86 ILE HG12 H -5.563 4.275 4.125 1.00 . A A . 86 ILE HG12 1 1
30 41164 1 1 86 ILE HG13 H -5.008 5.795 3.383 1.00 . A A . 86 ILE HG13 1 1
30 41165 1 1 86 ILE HG21 H -7.295 4.090 5.356 1.00 . A A . 86 ILE HG21 1 1
30 41166 1 1 86 ILE HG22 H -8.391 5.430 5.770 1.00 . A A . 86 ILE HG22 1 1
30 41167 1 1 86 ILE HG23 H -8.650 4.498 4.276 1.00 . A A . 86 ILE HG23 1 1
30 41168 1 1 86 ILE N N -6.522 6.759 1.980 1.00 . A A . 86 ILE N 1 1
30 41169 1 1 86 ILE O O -8.958 7.863 2.806 1.00 . A A . 86 ILE O 1 1
30 41170 1 1 87 TYR C C -11.825 6.509 3.798 1.00 . A A . 87 TYR C 1 1
30 41171 1 1 87 TYR CA C -11.246 6.351 2.399 1.00 . A A . 87 TYR CA 1 1
30 41172 1 1 87 TYR CB C -12.098 5.398 1.565 1.00 . A A . 87 TYR CB 1 1
30 41173 1 1 87 TYR CD1 C -10.855 4.932 -0.578 1.00 . A A . 87 TYR CD1 1 1
30 41174 1 1 87 TYR CD2 C -12.803 6.373 -0.650 1.00 . A A . 87 TYR CD2 1 1
30 41175 1 1 87 TYR CE1 C -10.684 5.093 -1.958 1.00 . A A . 87 TYR CE1 1 1
30 41176 1 1 87 TYR CE2 C -12.633 6.534 -2.030 1.00 . A A . 87 TYR CE2 1 1
30 41177 1 1 87 TYR CG C -11.914 5.572 0.076 1.00 . A A . 87 TYR CG 1 1
30 41178 1 1 87 TYR CZ C -11.573 5.894 -2.684 1.00 . A A . 87 TYR CZ 1 1
30 41179 1 1 87 TYR H H -9.748 4.844 2.385 1.00 . A A . 87 TYR H 1 1
30 41180 1 1 87 TYR HA H -11.226 7.326 1.912 1.00 . A A . 87 TYR HA 1 1
30 41181 1 1 87 TYR HB2 H -11.836 4.374 1.831 1.00 . A A . 87 TYR HB2 1 1
30 41182 1 1 87 TYR HB3 H -13.147 5.565 1.808 1.00 . A A . 87 TYR HB3 1 1
30 41183 1 1 87 TYR HD1 H -10.169 4.313 -0.018 1.00 . A A . 87 TYR HD1 1 1
30 41184 1 1 87 TYR HD2 H -13.621 6.866 -0.146 1.00 . A A . 87 TYR HD2 1 1
30 41185 1 1 87 TYR HE1 H -9.867 4.599 -2.462 1.00 . A A . 87 TYR HE1 1 1
30 41186 1 1 87 TYR HE2 H -13.319 7.152 -2.590 1.00 . A A . 87 TYR HE2 1 1
30 41187 1 1 87 TYR HH H -12.229 6.238 -4.489 1.00 . A A . 87 TYR HH 1 1
30 41188 1 1 87 TYR N N -9.893 5.839 2.482 1.00 . A A . 87 TYR N 1 1
30 41189 1 1 87 TYR O O -12.754 7.287 4.003 1.00 . A A . 87 TYR O 1 1
30 41190 1 1 87 TYR OH O -11.407 6.052 -4.029 1.00 . A A . 87 TYR OH 1 1
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