NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
585463 |
4uzw   |
25213 | cing | 4-filtered-FRED | STAR | entry | full | 1092 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4uzw
# This FRED archive file contains, for PDB entry <4uzw>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_4uzw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 4uzw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5480.81
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 $PROTEIN_THO1 A . 1 1
stop_
save_
save_PROTEIN_THO1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN THO1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SADYSSLTVVQLKDLLTKRNLSVGGLKNELVQRLIKDDEESKGESEVSPQ
_Entity.Number_of_monomers 50
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 SER . 1 1
2 ALA . 1 1
3 ASP . 1 1
4 TYR . 1 1
5 SER . 1 1
6 SER . 1 1
7 LEU . 1 1
8 THR . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 LYS . 1 1
14 ASP . 1 1
15 LEU . 1 1
16 LEU . 1 1
17 THR . 1 1
18 LYS . 1 1
19 ARG . 1 1
20 ASN . 1 1
21 LEU . 1 1
22 SER . 1 1
23 VAL . 1 1
24 GLY . 1 1
25 GLY . 1 1
26 LEU . 1 1
27 LYS . 1 1
28 ASN . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 VAL . 1 1
32 GLN . 1 1
33 ARG . 1 1
34 LEU . 1 1
35 ILE . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 ASP . 1 1
39 GLU . 1 1
40 GLU . 1 1
41 SER . 1 1
42 LYS . 1 1
43 GLY . 1 1
44 GLU . 1 1
45 SER . 1 1
46 GLU . 1 1
47 VAL . 1 1
48 SER . 1 1
49 PRO . 1 1
50 GLN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ALA 2 2 1 1
ASP 3 3 1 1
TYR 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
LEU 7 7 1 1
THR 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
LYS 13 13 1 1
ASP 14 14 1 1
LEU 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
LYS 18 18 1 1
ARG 19 19 1 1
ASN 20 20 1 1
LEU 21 21 1 1
SER 22 22 1 1
VAL 23 23 1 1
GLY 24 24 1 1
GLY 25 25 1 1
LEU 26 26 1 1
LYS 27 27 1 1
ASN 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
VAL 31 31 1 1
GLN 32 32 1 1
ARG 33 33 1 1
LEU 34 34 1 1
ILE 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
ASP 38 38 1 1
GLU 39 39 1 1
GLU 40 40 1 1
SER 41 41 1 1
LYS 42 42 1 1
GLY 43 43 1 1
GLU 44 44 1 1
SER 45 45 1 1
GLU 46 46 1 1
VAL 47 47 1 1
SER 48 48 1 1
PRO 49 49 1 1
GLN 50 50 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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80 1 . . . 1 1
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100 1 . . . 1 1
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604 1 . . . 1 1
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611 1 . . . 1 1
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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
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 3 ASP H . 3 . HN 1 1
1 1 2 1 1 3 ASP HA . 3 . HA 1 1
2 1 1 1 1 3 ASP H . 3 . HN 1 1
2 1 2 1 1 3 ASP QB . 3 . HB# 1 1
3 1 1 1 1 4 TYR H . 4 . HN 1 1
3 1 2 1 1 4 TYR HA . 4 . HA 1 1
4 1 1 1 1 4 TYR H . 4 . HN 1 1
4 1 2 1 1 4 TYR HB3 . 4 . HB1 1 1
5 1 1 1 1 4 TYR H . 4 . HN 1 1
5 1 2 1 1 4 TYR HB2 . 4 . HB2 1 1
6 1 1 1 1 4 TYR H . 4 . HN 1 1
6 1 2 1 1 4 TYR QD . 4 . HD# 1 1
7 1 1 1 1 4 TYR H . 4 . HN 1 1
7 1 2 1 1 4 TYR QE . 4 . HE# 1 1
8 1 1 1 1 4 TYR HA . 4 . HA 1 1
8 1 2 1 1 4 TYR QD . 4 . HD# 1 1
9 1 1 1 1 4 TYR HA . 4 . HA 1 1
9 1 2 1 1 4 TYR QE . 4 . HE# 1 1
10 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
10 1 2 1 1 4 TYR QD . 4 . HD# 1 1
11 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
11 1 2 1 1 4 TYR QD . 4 . HD# 1 1
12 1 1 1 1 5 SER H . 5 . HN 1 1
12 1 2 1 1 5 SER HA . 5 . HA 1 1
13 1 1 1 1 5 SER H . 5 . HN 1 1
13 1 2 1 1 5 SER QB . 5 . HB# 1 1
14 1 1 1 1 7 LEU H . 7 . HN 1 1
14 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
15 1 1 1 1 7 LEU H . 7 . HN 1 1
15 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
16 1 1 1 1 7 LEU H . 7 . HN 1 1
16 1 2 1 1 7 LEU HG . 7 . HG 1 1
17 1 1 1 1 7 LEU H . 7 . HN 1 1
17 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
18 1 1 1 1 7 LEU H . 7 . HN 1 1
18 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
19 1 1 1 1 7 LEU HA . 7 . HA 1 1
19 1 2 1 1 7 LEU HG . 7 . HG 1 1
20 1 1 1 1 7 LEU HA . 7 . HA 1 1
20 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
21 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
21 1 2 1 1 7 LEU HG . 7 . HG 1 1
22 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
22 1 2 1 1 7 LEU HG . 7 . HG 1 1
23 1 1 1 1 8 THR H . 8 . HN 1 1
23 1 2 1 1 8 THR MG . 8 . HG2# 1 1
24 1 1 1 1 9 VAL H . 9 . HN 1 1
24 1 2 1 1 9 VAL HA . 9 . HA 1 1
25 1 1 1 1 9 VAL H . 9 . HN 1 1
25 1 2 1 1 9 VAL HB . 9 . HB 1 1
26 1 1 1 1 9 VAL HA . 9 . HA 1 1
26 1 2 1 1 9 VAL HB . 9 . HB 1 1
27 1 1 1 1 10 VAL H . 10 . HN 1 1
27 1 2 1 1 10 VAL HA . 10 . HA 1 1
28 1 1 1 1 10 VAL H . 10 . HN 1 1
28 1 2 1 1 10 VAL HB . 10 . HB 1 1
29 1 1 1 1 10 VAL HA . 10 . HA 1 1
29 1 2 1 1 10 VAL HB . 10 . HB 1 1
30 1 1 1 1 11 GLN H . 11 . HN 1 1
30 1 2 1 1 11 GLN HA . 11 . HA 1 1
31 1 1 1 1 11 GLN H . 11 . HN 1 1
31 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
32 1 1 1 1 11 GLN H . 11 . HN 1 1
32 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
33 1 1 1 1 11 GLN H . 11 . HN 1 1
33 1 2 1 1 11 GLN QG . 11 . HG# 1 1
34 1 1 1 1 11 GLN HA . 11 . HA 1 1
34 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
35 1 1 1 1 11 GLN HA . 11 . HA 1 1
35 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
36 1 1 1 1 11 GLN HA . 11 . HA 1 1
36 1 2 1 1 11 GLN QG . 11 . HG# 1 1
37 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
37 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
38 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
38 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
39 1 1 1 1 12 LEU H . 12 . HN 1 1
39 1 2 1 1 12 LEU HA . 12 . HA 1 1
40 1 1 1 1 12 LEU H . 12 . HN 1 1
40 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
41 1 1 1 1 12 LEU H . 12 . HN 1 1
41 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
42 1 1 1 1 12 LEU H . 12 . HN 1 1
42 1 2 1 1 12 LEU HG . 12 . HG 1 1
43 1 1 1 1 12 LEU H . 12 . HN 1 1
43 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
44 1 1 1 1 12 LEU H . 12 . HN 1 1
44 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
45 1 1 1 1 12 LEU HA . 12 . HA 1 1
45 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
46 1 1 1 1 12 LEU HA . 12 . HA 1 1
46 1 2 1 1 12 LEU HG . 12 . HG 1 1
47 1 1 1 1 12 LEU HA . 12 . HA 1 1
47 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
48 1 1 1 1 12 LEU HA . 12 . HA 1 1
48 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
49 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
49 1 2 1 1 12 LEU HG . 12 . HG 1 1
50 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
50 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
51 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
51 1 2 1 1 12 LEU HG . 12 . HG 1 1
52 1 1 1 1 13 LYS H . 13 . HN 1 1
52 1 2 1 1 13 LYS HA . 13 . HA 1 1
53 1 1 1 1 13 LYS H . 13 . HN 1 1
53 1 2 1 1 13 LYS QB . 13 . HB# 1 1
54 1 1 1 1 13 LYS H . 13 . HN 1 1
54 1 2 1 1 13 LYS QG . 13 . HG# 1 1
55 1 1 1 1 13 LYS H . 13 . HN 1 1
55 1 2 1 1 13 LYS QD . 13 . HD# 1 1
56 1 1 1 1 13 LYS H . 13 . HN 1 1
56 1 2 1 1 13 LYS QE . 13 . HE# 1 1
57 1 1 1 1 13 LYS HA . 13 . HA 1 1
57 1 2 1 1 13 LYS QG . 13 . HG# 1 1
58 1 1 1 1 13 LYS HA . 13 . HA 1 1
58 1 2 1 1 13 LYS QD . 13 . HD# 1 1
59 1 1 1 1 13 LYS QB . 13 . HB# 1 1
59 1 2 1 1 13 LYS QD . 13 . HD# 1 1
60 1 1 1 1 13 LYS QB . 13 . HB# 1 1
60 1 2 1 1 13 LYS QE . 13 . HE# 1 1
61 1 1 1 1 14 ASP H . 14 . HN 1 1
61 1 2 1 1 14 ASP HA . 14 . HA 1 1
62 1 1 1 1 14 ASP H . 14 . HN 1 1
62 1 2 1 1 14 ASP QB . 14 . HB# 1 1
63 1 1 1 1 15 LEU H . 15 . HN 1 1
63 1 2 1 1 15 LEU HA . 15 . HA 1 1
64 1 1 1 1 15 LEU H . 15 . HN 1 1
64 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
65 1 1 1 1 15 LEU H . 15 . HN 1 1
65 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
66 1 1 1 1 15 LEU H . 15 . HN 1 1
66 1 2 1 1 15 LEU HG . 15 . HG 1 1
67 1 1 1 1 15 LEU H . 15 . HN 1 1
67 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
68 1 1 1 1 15 LEU H . 15 . HN 1 1
68 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
69 1 1 1 1 15 LEU HA . 15 . HA 1 1
69 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
70 1 1 1 1 15 LEU HA . 15 . HA 1 1
70 1 2 1 1 15 LEU HG . 15 . HG 1 1
71 1 1 1 1 15 LEU HA . 15 . HA 1 1
71 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
72 1 1 1 1 15 LEU HA . 15 . HA 1 1
72 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
73 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
73 1 2 1 1 15 LEU HG . 15 . HG 1 1
74 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
74 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
75 1 1 1 1 16 LEU H . 16 . HN 1 1
75 1 2 1 1 16 LEU HA . 16 . HA 1 1
76 1 1 1 1 16 LEU H . 16 . HN 1 1
76 1 2 1 1 16 LEU HB3 . 16 . HB1 1 1
77 1 1 1 1 16 LEU H . 16 . HN 1 1
77 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
78 1 1 1 1 16 LEU H . 16 . HN 1 1
78 1 2 1 1 16 LEU HG . 16 . HG 1 1
79 1 1 1 1 16 LEU H . 16 . HN 1 1
79 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
80 1 1 1 1 16 LEU H . 16 . HN 1 1
80 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
81 1 1 1 1 16 LEU HA . 16 . HA 1 1
81 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
82 1 1 1 1 16 LEU HA . 16 . HA 1 1
82 1 2 1 1 16 LEU HG . 16 . HG 1 1
83 1 1 1 1 16 LEU HA . 16 . HA 1 1
83 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
84 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
84 1 2 1 1 16 LEU HG . 16 . HG 1 1
85 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
85 1 2 1 1 16 LEU HG . 16 . HG 1 1
86 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
86 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
87 1 1 1 1 17 THR H . 17 . HN 1 1
87 1 2 1 1 17 THR HA . 17 . HA 1 1
88 1 1 1 1 17 THR H . 17 . HN 1 1
88 1 2 1 1 17 THR HB . 17 . HB 1 1
89 1 1 1 1 17 THR H . 17 . HN 1 1
89 1 2 1 1 17 THR MG . 17 . HG2# 1 1
90 1 1 1 1 17 THR HA . 17 . HA 1 1
90 1 2 1 1 17 THR HB . 17 . HB 1 1
91 1 1 1 1 18 LYS H . 18 . HN 1 1
91 1 2 1 1 18 LYS HA . 18 . HA 1 1
92 1 1 1 1 18 LYS H . 18 . HN 1 1
92 1 2 1 1 18 LYS QB . 18 . HB# 1 1
93 1 1 1 1 18 LYS H . 18 . HN 1 1
93 1 2 1 1 18 LYS QG . 18 . HG# 1 1
94 1 1 1 1 18 LYS H . 18 . HN 1 1
94 1 2 1 1 18 LYS QE . 18 . HE# 1 1
95 1 1 1 1 18 LYS HA . 18 . HA 1 1
95 1 2 1 1 18 LYS QG . 18 . HG# 1 1
96 1 1 1 1 18 LYS HA . 18 . HA 1 1
96 1 2 1 1 18 LYS QE . 18 . HE# 1 1
97 1 1 1 1 18 LYS QB . 18 . HB# 1 1
97 1 2 1 1 18 LYS QD . 18 . HD# 1 1
98 1 1 1 1 18 LYS QE . 18 . HE# 1 1
98 1 2 1 1 18 LYS QG . 18 . HG# 1 1
99 1 1 1 1 19 ARG H . 19 . HN 1 1
99 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
100 1 1 1 1 19 ARG H . 19 . HN 1 1
100 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
101 1 1 1 1 19 ARG H . 19 . HN 1 1
101 1 2 1 1 19 ARG HE . 19 . HE 1 1
102 1 1 1 1 19 ARG H . 19 . HN 1 1
102 1 2 1 1 19 ARG QG . 19 . HG# 1 1
103 1 1 1 1 19 ARG H . 19 . HN 1 1
103 1 2 1 1 19 ARG QD . 19 . HD# 1 1
104 1 1 1 1 19 ARG HA . 19 . HA 1 1
104 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
105 1 1 1 1 19 ARG HA . 19 . HA 1 1
105 1 2 1 1 19 ARG HE . 19 . HE 1 1
106 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
106 1 2 1 1 19 ARG HE . 19 . HE 1 1
107 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
107 1 2 1 1 19 ARG HE . 19 . HE 1 1
108 1 1 1 1 19 ARG HE . 19 . HE 1 1
108 1 2 1 1 19 ARG QG . 19 . HG# 1 1
109 1 1 1 1 20 ASN H . 20 . HN 1 1
109 1 2 1 1 20 ASN HA . 20 . HA 1 1
110 1 1 1 1 20 ASN H . 20 . HN 1 1
110 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
111 1 1 1 1 20 ASN H . 20 . HN 1 1
111 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
112 1 1 1 1 20 ASN HA . 20 . HA 1 1
112 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
113 1 1 1 1 21 LEU H . 21 . HN 1 1
113 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
114 1 1 1 1 21 LEU H . 21 . HN 1 1
114 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
115 1 1 1 1 21 LEU H . 21 . HN 1 1
115 1 2 1 1 21 LEU HG . 21 . HG 1 1
116 1 1 1 1 21 LEU H . 21 . HN 1 1
116 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
117 1 1 1 1 21 LEU H . 21 . HN 1 1
117 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
118 1 1 1 1 21 LEU HA . 21 . HA 1 1
118 1 2 1 1 21 LEU HG . 21 . HG 1 1
119 1 1 1 1 21 LEU HA . 21 . HA 1 1
119 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
120 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
120 1 2 1 1 21 LEU HG . 21 . HG 1 1
121 1 1 1 1 22 SER H . 22 . HN 1 1
121 1 2 1 1 22 SER HA . 22 . HA 1 1
122 1 1 1 1 22 SER H . 22 . HN 1 1
122 1 2 1 1 22 SER QB . 22 . HB# 1 1
123 1 1 1 1 23 VAL H . 23 . HN 1 1
123 1 2 1 1 23 VAL HA . 23 . HA 1 1
124 1 1 1 1 23 VAL H . 23 . HN 1 1
124 1 2 1 1 23 VAL HB . 23 . HB 1 1
125 1 1 1 1 23 VAL HA . 23 . HA 1 1
125 1 2 1 1 23 VAL HB . 23 . HB 1 1
126 1 1 1 1 26 LEU H . 26 . HN 1 1
126 1 2 1 1 26 LEU HG . 26 . HG 1 1
127 1 1 1 1 26 LEU H . 26 . HN 1 1
127 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
128 1 1 1 1 26 LEU H . 26 . HN 1 1
128 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
129 1 1 1 1 26 LEU H . 26 . HN 1 1
129 1 2 1 1 26 LEU QB . 26 . HB# 1 1
130 1 1 1 1 26 LEU HA . 26 . HA 1 1
130 1 2 1 1 26 LEU HG . 26 . HG 1 1
131 1 1 1 1 26 LEU HA . 26 . HA 1 1
131 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
132 1 1 1 1 26 LEU HA . 26 . HA 1 1
132 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
133 1 1 1 1 26 LEU QB . 26 . HB# 1 1
133 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
134 1 1 1 1 26 LEU QB . 26 . HB# 1 1
134 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
135 1 1 1 1 27 LYS H . 27 . HN 1 1
135 1 2 1 1 27 LYS QB . 27 . HB# 1 1
136 1 1 1 1 27 LYS H . 27 . HN 1 1
136 1 2 1 1 27 LYS QD . 27 . HD# 1 1
137 1 1 1 1 27 LYS HA . 27 . HA 1 1
137 1 2 1 1 27 LYS QG . 27 . HG# 1 1
138 1 1 1 1 27 LYS QB . 27 . HB# 1 1
138 1 2 1 1 27 LYS QD . 27 . HD# 1 1
139 1 1 1 1 27 LYS QB . 27 . HB# 1 1
139 1 2 1 1 27 LYS QE . 27 . HE# 1 1
140 1 1 1 1 27 LYS QE . 27 . HE# 1 1
140 1 2 1 1 27 LYS QG . 27 . HG# 1 1
141 1 1 1 1 28 ASN H . 28 . HN 1 1
141 1 2 1 1 28 ASN HA . 28 . HA 1 1
142 1 1 1 1 28 ASN H . 28 . HN 1 1
142 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
143 1 1 1 1 28 ASN H . 28 . HN 1 1
143 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
144 1 1 1 1 28 ASN H . 28 . HN 1 1
144 1 2 1 1 28 ASN QB . 28 . HB# 1 1
145 1 1 1 1 28 ASN HA . 28 . HA 1 1
145 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
146 1 1 1 1 29 GLU H . 29 . HN 1 1
146 1 2 1 1 29 GLU HA . 29 . HA 1 1
147 1 1 1 1 29 GLU H . 29 . HN 1 1
147 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
148 1 1 1 1 29 GLU H . 29 . HN 1 1
148 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
149 1 1 1 1 29 GLU H . 29 . HN 1 1
149 1 2 1 1 29 GLU QG . 29 . HG# 1 1
150 1 1 1 1 29 GLU HA . 29 . HA 1 1
150 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
151 1 1 1 1 29 GLU HA . 29 . HA 1 1
151 1 2 1 1 29 GLU QG . 29 . HG# 1 1
152 1 1 1 1 30 LEU H . 30 . HN 1 1
152 1 2 1 1 30 LEU HA . 30 . HA 1 1
153 1 1 1 1 30 LEU H . 30 . HN 1 1
153 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
154 1 1 1 1 30 LEU H . 30 . HN 1 1
154 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
155 1 1 1 1 30 LEU H . 30 . HN 1 1
155 1 2 1 1 30 LEU HG . 30 . HG 1 1
156 1 1 1 1 30 LEU H . 30 . HN 1 1
156 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
157 1 1 1 1 30 LEU H . 30 . HN 1 1
157 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
158 1 1 1 1 30 LEU HA . 30 . HA 1 1
158 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
159 1 1 1 1 30 LEU HA . 30 . HA 1 1
159 1 2 1 1 30 LEU HG . 30 . HG 1 1
160 1 1 1 1 30 LEU HA . 30 . HA 1 1
160 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
161 1 1 1 1 31 VAL H . 31 . HN 1 1
161 1 2 1 1 31 VAL HA . 31 . HA 1 1
162 1 1 1 1 31 VAL H . 31 . HN 1 1
162 1 2 1 1 31 VAL HB . 31 . HB 1 1
163 1 1 1 1 32 GLN H . 32 . HN 1 1
163 1 2 1 1 32 GLN HA . 32 . HA 1 1
164 1 1 1 1 32 GLN H . 32 . HN 1 1
164 1 2 1 1 32 GLN QB . 32 . HB# 1 1
165 1 1 1 1 32 GLN H . 32 . HN 1 1
165 1 2 1 1 32 GLN QG . 32 . HG# 1 1
166 1 1 1 1 32 GLN HA . 32 . HA 1 1
166 1 2 1 1 32 GLN HE21 . 32 . HE21 1 1
167 1 1 1 1 32 GLN HA . 32 . HA 1 1
167 1 2 1 1 32 GLN HE22 . 32 . HE22 1 1
168 1 1 1 1 33 ARG H . 33 . HN 1 1
168 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
169 1 1 1 1 33 ARG H . 33 . HN 1 1
169 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
170 1 1 1 1 33 ARG H . 33 . HN 1 1
170 1 2 1 1 33 ARG QG . 33 . HG# 1 1
171 1 1 1 1 33 ARG H . 33 . HN 1 1
171 1 2 1 1 33 ARG QD . 33 . HD# 1 1
172 1 1 1 1 33 ARG HA . 33 . HA 1 1
172 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
173 1 1 1 1 33 ARG HA . 33 . HA 1 1
173 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
174 1 1 1 1 33 ARG HA . 33 . HA 1 1
174 1 2 1 1 33 ARG HE . 33 . HE 1 1
175 1 1 1 1 33 ARG HA . 33 . HA 1 1
175 1 2 1 1 33 ARG QG . 33 . HG# 1 1
176 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
176 1 2 1 1 33 ARG QH . 33 . HH# 1 1
177 1 1 1 1 34 LEU H . 34 . HN 1 1
177 1 2 1 1 34 LEU HA . 34 . HA 1 1
178 1 1 1 1 34 LEU H . 34 . HN 1 1
178 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
179 1 1 1 1 34 LEU H . 34 . HN 1 1
179 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
180 1 1 1 1 34 LEU H . 34 . HN 1 1
180 1 2 1 1 34 LEU HG . 34 . HG 1 1
181 1 1 1 1 34 LEU H . 34 . HN 1 1
181 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
182 1 1 1 1 34 LEU H . 34 . HN 1 1
182 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
183 1 1 1 1 34 LEU HA . 34 . HA 1 1
183 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
184 1 1 1 1 34 LEU HA . 34 . HA 1 1
184 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
185 1 1 1 1 34 LEU HA . 34 . HA 1 1
185 1 2 1 1 34 LEU HG . 34 . HG 1 1
186 1 1 1 1 34 LEU HA . 34 . HA 1 1
186 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
187 1 1 1 1 34 LEU HA . 34 . HA 1 1
187 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
188 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
188 1 2 1 1 34 LEU HG . 34 . HG 1 1
189 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
189 1 2 1 1 34 LEU HG . 34 . HG 1 1
190 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
190 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
191 1 1 1 1 35 ILE H . 35 . HN 1 1
191 1 2 1 1 35 ILE HA . 35 . HA 1 1
192 1 1 1 1 35 ILE H . 35 . HN 1 1
192 1 2 1 1 35 ILE HB . 35 . HB 1 1
193 1 1 1 1 35 ILE H . 35 . HN 1 1
193 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
194 1 1 1 1 35 ILE HA . 35 . HA 1 1
194 1 2 1 1 35 ILE HB . 35 . HB 1 1
195 1 1 1 1 35 ILE HA . 35 . HA 1 1
195 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
196 1 1 1 1 35 ILE HB . 35 . HB 1 1
196 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
197 1 1 1 1 36 LYS H . 36 . HN 1 1
197 1 2 1 1 36 LYS HA . 36 . HA 1 1
198 1 1 1 1 36 LYS H . 36 . HN 1 1
198 1 2 1 1 36 LYS QB . 36 . HB# 1 1
199 1 1 1 1 36 LYS H . 36 . HN 1 1
199 1 2 1 1 36 LYS QG . 36 . HG# 1 1
200 1 1 1 1 36 LYS HA . 36 . HA 1 1
200 1 2 1 1 36 LYS QD . 36 . HD# 1 1
201 1 1 1 1 36 LYS QB . 36 . HB# 1 1
201 1 2 1 1 36 LYS QD . 36 . HD# 1 1
202 1 1 1 1 36 LYS QB . 36 . HB# 1 1
202 1 2 1 1 36 LYS QE . 36 . HE# 1 1
203 1 1 1 1 37 ASP H . 37 . HN 1 1
203 1 2 1 1 37 ASP HA . 37 . HA 1 1
204 1 1 1 1 37 ASP H . 37 . HN 1 1
204 1 2 1 1 37 ASP QB . 37 . HB# 1 1
205 1 1 1 1 38 ASP H . 38 . HN 1 1
205 1 2 1 1 38 ASP HA . 38 . HA 1 1
206 1 1 1 1 38 ASP H . 38 . HN 1 1
206 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
207 1 1 1 1 38 ASP H . 38 . HN 1 1
207 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
208 1 1 1 1 39 GLU H . 39 . HN 1 1
208 1 2 1 1 39 GLU HA . 39 . HA 1 1
209 1 1 1 1 39 GLU H . 39 . HN 1 1
209 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
210 1 1 1 1 39 GLU H . 39 . HN 1 1
210 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
211 1 1 1 1 39 GLU H . 39 . HN 1 1
211 1 2 1 1 39 GLU QG . 39 . HG# 1 1
212 1 1 1 1 39 GLU HA . 39 . HA 1 1
212 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
213 1 1 1 1 39 GLU HA . 39 . HA 1 1
213 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
214 1 1 1 1 39 GLU HA . 39 . HA 1 1
214 1 2 1 1 39 GLU QG . 39 . HG# 1 1
215 1 1 1 1 40 GLU H . 40 . HN 1 1
215 1 2 1 1 40 GLU HA . 40 . HA 1 1
216 1 1 1 1 40 GLU H . 40 . HN 1 1
216 1 2 1 1 40 GLU QB . 40 . HB# 1 1
217 1 1 1 1 40 GLU H . 40 . HN 1 1
217 1 2 1 1 40 GLU QG . 40 . HG# 1 1
218 1 1 1 1 40 GLU HA . 40 . HA 1 1
218 1 2 1 1 40 GLU QG . 40 . HG# 1 1
219 1 1 1 1 41 SER H . 41 . HN 1 1
219 1 2 1 1 41 SER HA . 41 . HA 1 1
220 1 1 1 1 41 SER H . 41 . HN 1 1
220 1 2 1 1 41 SER QB . 41 . HB# 1 1
221 1 1 1 1 42 LYS H . 42 . HN 1 1
221 1 2 1 1 42 LYS HA . 42 . HA 1 1
222 1 1 1 1 42 LYS H . 42 . HN 1 1
222 1 2 1 1 42 LYS QB . 42 . HB# 1 1
223 1 1 1 1 42 LYS H . 42 . HN 1 1
223 1 2 1 1 42 LYS QG . 42 . HG# 1 1
224 1 1 1 1 42 LYS H . 42 . HN 1 1
224 1 2 1 1 42 LYS QD . 42 . HD# 1 1
225 1 1 1 1 42 LYS QB . 42 . HB# 1 1
225 1 2 1 1 42 LYS QD . 42 . HD# 1 1
226 1 1 1 1 42 LYS QB . 42 . HB# 1 1
226 1 2 1 1 42 LYS QE . 42 . HE# 1 1
227 1 1 1 1 44 GLU H . 44 . HN 1 1
227 1 2 1 1 44 GLU QB . 44 . HB# 1 1
228 1 1 1 1 44 GLU H . 44 . HN 1 1
228 1 2 1 1 44 GLU QG . 44 . HG# 1 1
229 1 1 1 1 47 VAL H . 47 . HN 1 1
229 1 2 1 1 47 VAL HB . 47 . HB 1 1
230 1 1 1 1 47 VAL HA . 47 . HA 1 1
230 1 2 1 1 47 VAL HB . 47 . HB 1 1
231 1 1 1 1 50 GLN H . 50 . HN 1 1
231 1 2 1 1 50 GLN QB . 50 . HB# 1 1
232 1 1 1 1 1 SER HA . 1 . HA 1 1
232 1 2 1 1 2 ALA H . 2 . HN 1 1
233 1 1 1 1 1 SER QB . 1 . HB# 1 1
233 1 2 1 1 2 ALA H . 2 . HN 1 1
234 1 1 1 1 2 ALA HA . 2 . HA 1 1
234 1 2 1 1 3 ASP H . 3 . HN 1 1
235 1 1 1 1 2 ALA MB . 2 . HB# 1 1
235 1 2 1 1 3 ASP H . 3 . HN 1 1
236 1 1 1 1 2 ALA MB . 2 . HB# 1 1
236 1 2 1 1 3 ASP HA . 3 . HA 1 1
237 1 1 1 1 3 ASP HA . 3 . HA 1 1
237 1 2 1 1 4 TYR H . 4 . HN 1 1
238 1 1 1 1 3 ASP HA . 3 . HA 1 1
238 1 2 1 1 4 TYR QD . 4 . HD# 1 1
239 1 1 1 1 3 ASP QB . 3 . HB# 1 1
239 1 2 1 1 4 TYR H . 4 . HN 1 1
240 1 1 1 1 4 TYR H . 4 . HN 1 1
240 1 2 1 1 5 SER H . 5 . HN 1 1
241 1 1 1 1 4 TYR HA . 4 . HA 1 1
241 1 2 1 1 5 SER H . 5 . HN 1 1
242 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
242 1 2 1 1 5 SER H . 5 . HN 1 1
243 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
243 1 2 1 1 5 SER H . 5 . HN 1 1
244 1 1 1 1 4 TYR QD . 4 . HD# 1 1
244 1 2 1 1 5 SER H . 5 . HN 1 1
245 1 1 1 1 5 SER H . 5 . HN 1 1
245 1 2 1 1 6 SER H . 6 . HN 1 1
246 1 1 1 1 5 SER HA . 5 . HA 1 1
246 1 2 1 1 6 SER H . 6 . HN 1 1
247 1 1 1 1 5 SER QB . 5 . HB# 1 1
247 1 2 1 1 6 SER H . 6 . HN 1 1
248 1 1 1 1 6 SER H . 6 . HN 1 1
248 1 2 1 1 7 LEU H . 7 . HN 1 1
249 1 1 1 1 6 SER H . 6 . HN 1 1
249 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
250 1 1 1 1 6 SER H . 6 . HN 1 1
250 1 2 1 1 7 LEU HG . 7 . HG 1 1
251 1 1 1 1 6 SER HA . 6 . HA 1 1
251 1 2 1 1 7 LEU H . 7 . HN 1 1
252 1 1 1 1 6 SER QB . 6 . HB# 1 1
252 1 2 1 1 7 LEU H . 7 . HN 1 1
253 1 1 1 1 7 LEU H . 7 . HN 1 1
253 1 2 1 1 8 THR H . 8 . HN 1 1
254 1 1 1 1 7 LEU HA . 7 . HA 1 1
254 1 2 1 1 8 THR H . 8 . HN 1 1
255 1 1 1 1 7 LEU HA . 7 . HA 1 1
255 1 2 1 1 8 THR MG . 8 . HG2# 1 1
256 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
256 1 2 1 1 8 THR H . 8 . HN 1 1
257 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
257 1 2 1 1 8 THR H . 8 . HN 1 1
258 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
258 1 2 1 1 8 THR H . 8 . HN 1 1
259 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
259 1 2 1 1 8 THR H . 8 . HN 1 1
260 1 1 1 1 8 THR H . 8 . HN 1 1
260 1 2 1 1 9 VAL H . 9 . HN 1 1
261 1 1 1 1 8 THR HA . 8 . HA 1 1
261 1 2 1 1 9 VAL H . 9 . HN 1 1
262 1 1 1 1 8 THR HA . 8 . HA 1 1
262 1 2 1 1 9 VAL HA . 9 . HA 1 1
263 1 1 1 1 8 THR HA . 8 . HA 1 1
263 1 2 1 1 9 VAL HB . 9 . HB 1 1
264 1 1 1 1 8 THR HB . 8 . HB 1 1
264 1 2 1 1 9 VAL H . 9 . HN 1 1
265 1 1 1 1 8 THR HB . 8 . HB 1 1
265 1 2 1 1 9 VAL HA . 9 . HA 1 1
266 1 1 1 1 8 THR HB . 8 . HB 1 1
266 1 2 1 1 9 VAL HB . 9 . HB 1 1
267 1 1 1 1 8 THR MG . 8 . HG2# 1 1
267 1 2 1 1 9 VAL H . 9 . HN 1 1
268 1 1 1 1 9 VAL H . 9 . HN 1 1
268 1 2 1 1 10 VAL H . 10 . HN 1 1
269 1 1 1 1 9 VAL H . 9 . HN 1 1
269 1 2 1 1 10 VAL HA . 10 . HA 1 1
270 1 1 1 1 9 VAL H . 9 . HN 1 1
270 1 2 1 1 10 VAL HB . 10 . HB 1 1
271 1 1 1 1 9 VAL HA . 9 . HA 1 1
271 1 2 1 1 10 VAL H . 10 . HN 1 1
272 1 1 1 1 9 VAL HB . 9 . HB 1 1
272 1 2 1 1 10 VAL H . 10 . HN 1 1
273 1 1 1 1 10 VAL H . 10 . HN 1 1
273 1 2 1 1 11 GLN H . 11 . HN 1 1
274 1 1 1 1 10 VAL H . 10 . HN 1 1
274 1 2 1 1 11 GLN HA . 11 . HA 1 1
275 1 1 1 1 10 VAL H . 10 . HN 1 1
275 1 2 1 1 11 GLN QG . 11 . HG# 1 1
276 1 1 1 1 10 VAL HA . 10 . HA 1 1
276 1 2 1 1 11 GLN H . 11 . HN 1 1
277 1 1 1 1 10 VAL HB . 10 . HB 1 1
277 1 2 1 1 11 GLN H . 11 . HN 1 1
278 1 1 1 1 11 GLN H . 11 . HN 1 1
278 1 2 1 1 12 LEU H . 12 . HN 1 1
279 1 1 1 1 11 GLN H . 11 . HN 1 1
279 1 2 1 1 12 LEU HA . 12 . HA 1 1
280 1 1 1 1 11 GLN H . 11 . HN 1 1
280 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
281 1 1 1 1 11 GLN H . 11 . HN 1 1
281 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
282 1 1 1 1 11 GLN H . 11 . HN 1 1
282 1 2 1 1 12 LEU HG . 12 . HG 1 1
283 1 1 1 1 11 GLN HA . 11 . HA 1 1
283 1 2 1 1 12 LEU H . 12 . HN 1 1
284 1 1 1 1 11 GLN HB3 . 11 . HB1 1 1
284 1 2 1 1 12 LEU H . 12 . HN 1 1
285 1 1 1 1 11 GLN HB2 . 11 . HB2 1 1
285 1 2 1 1 12 LEU H . 12 . HN 1 1
286 1 1 1 1 11 GLN QG . 11 . HG# 1 1
286 1 2 1 1 12 LEU H . 12 . HN 1 1
287 1 1 1 1 12 LEU H . 12 . HN 1 1
287 1 2 1 1 13 LYS H . 13 . HN 1 1
288 1 1 1 1 12 LEU HA . 12 . HA 1 1
288 1 2 1 1 13 LYS H . 13 . HN 1 1
289 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
289 1 2 1 1 13 LYS H . 13 . HN 1 1
290 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
290 1 2 1 1 13 LYS H . 13 . HN 1 1
291 1 1 1 1 12 LEU HG . 12 . HG 1 1
291 1 2 1 1 13 LYS H . 13 . HN 1 1
292 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
292 1 2 1 1 13 LYS H . 13 . HN 1 1
293 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
293 1 2 1 1 13 LYS H . 13 . HN 1 1
294 1 1 1 1 13 LYS H . 13 . HN 1 1
294 1 2 1 1 14 ASP H . 14 . HN 1 1
295 1 1 1 1 13 LYS H . 13 . HN 1 1
295 1 2 1 1 14 ASP QB . 14 . HB# 1 1
296 1 1 1 1 13 LYS HA . 13 . HA 1 1
296 1 2 1 1 14 ASP H . 14 . HN 1 1
297 1 1 1 1 13 LYS QB . 13 . HB# 1 1
297 1 2 1 1 14 ASP H . 14 . HN 1 1
298 1 1 1 1 13 LYS QG . 13 . HG# 1 1
298 1 2 1 1 14 ASP H . 14 . HN 1 1
299 1 1 1 1 13 LYS QD . 13 . HD# 1 1
299 1 2 1 1 14 ASP H . 14 . HN 1 1
300 1 1 1 1 14 ASP H . 14 . HN 1 1
300 1 2 1 1 15 LEU H . 15 . HN 1 1
301 1 1 1 1 14 ASP H . 14 . HN 1 1
301 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
302 1 1 1 1 14 ASP H . 14 . HN 1 1
302 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
303 1 1 1 1 14 ASP HA . 14 . HA 1 1
303 1 2 1 1 15 LEU H . 15 . HN 1 1
304 1 1 1 1 14 ASP QB . 14 . HB# 1 1
304 1 2 1 1 15 LEU H . 15 . HN 1 1
305 1 1 1 1 14 ASP QB . 14 . HB# 1 1
305 1 2 1 1 15 LEU HA . 15 . HA 1 1
306 1 1 1 1 15 LEU H . 15 . HN 1 1
306 1 2 1 1 16 LEU H . 16 . HN 1 1
307 1 1 1 1 15 LEU H . 15 . HN 1 1
307 1 2 1 1 16 LEU HA . 16 . HA 1 1
308 1 1 1 1 15 LEU H . 15 . HN 1 1
308 1 2 1 1 16 LEU HG . 16 . HG 1 1
309 1 1 1 1 15 LEU H . 15 . HN 1 1
309 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
310 1 1 1 1 15 LEU HA . 15 . HA 1 1
310 1 2 1 1 16 LEU H . 16 . HN 1 1
311 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
311 1 2 1 1 16 LEU H . 16 . HN 1 1
312 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
312 1 2 1 1 16 LEU H . 16 . HN 1 1
313 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
313 1 2 1 1 16 LEU H . 16 . HN 1 1
314 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
314 1 2 1 1 16 LEU H . 16 . HN 1 1
315 1 1 1 1 16 LEU H . 16 . HN 1 1
315 1 2 1 1 17 THR H . 17 . HN 1 1
316 1 1 1 1 16 LEU HA . 16 . HA 1 1
316 1 2 1 1 17 THR H . 17 . HN 1 1
317 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
317 1 2 1 1 17 THR H . 17 . HN 1 1
318 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
318 1 2 1 1 17 THR H . 17 . HN 1 1
319 1 1 1 1 16 LEU HG . 16 . HG 1 1
319 1 2 1 1 17 THR H . 17 . HN 1 1
320 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
320 1 2 1 1 17 THR H . 17 . HN 1 1
321 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
321 1 2 1 1 17 THR H . 17 . HN 1 1
322 1 1 1 1 17 THR H . 17 . HN 1 1
322 1 2 1 1 18 LYS H . 18 . HN 1 1
323 1 1 1 1 17 THR HA . 17 . HA 1 1
323 1 2 1 1 18 LYS H . 18 . HN 1 1
324 1 1 1 1 17 THR HB . 17 . HB 1 1
324 1 2 1 1 18 LYS H . 18 . HN 1 1
325 1 1 1 1 17 THR MG . 17 . HG2# 1 1
325 1 2 1 1 18 LYS H . 18 . HN 1 1
326 1 1 1 1 17 THR MG . 17 . HG2# 1 1
326 1 2 1 1 18 LYS HA . 18 . HA 1 1
327 1 1 1 1 18 LYS H . 18 . HN 1 1
327 1 2 1 1 19 ARG H . 19 . HN 1 1
328 1 1 1 1 18 LYS H . 18 . HN 1 1
328 1 2 1 1 19 ARG HA . 19 . HA 1 1
329 1 1 1 1 18 LYS HA . 18 . HA 1 1
329 1 2 1 1 19 ARG H . 19 . HN 1 1
330 1 1 1 1 18 LYS QB . 18 . HB# 1 1
330 1 2 1 1 19 ARG H . 19 . HN 1 1
331 1 1 1 1 19 ARG H . 19 . HN 1 1
331 1 2 1 1 20 ASN H . 20 . HN 1 1
332 1 1 1 1 19 ARG HA . 19 . HA 1 1
332 1 2 1 1 20 ASN H . 20 . HN 1 1
333 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
333 1 2 1 1 20 ASN H . 20 . HN 1 1
334 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
334 1 2 1 1 20 ASN H . 20 . HN 1 1
335 1 1 1 1 19 ARG QG . 19 . HG# 1 1
335 1 2 1 1 20 ASN H . 20 . HN 1 1
336 1 1 1 1 20 ASN H . 20 . HN 1 1
336 1 2 1 1 21 LEU H . 21 . HN 1 1
337 1 1 1 1 20 ASN H . 20 . HN 1 1
337 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
338 1 1 1 1 20 ASN H . 20 . HN 1 1
338 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
339 1 1 1 1 20 ASN HA . 20 . HA 1 1
339 1 2 1 1 21 LEU H . 21 . HN 1 1
340 1 1 1 1 20 ASN QB . 20 . HB# 1 1
340 1 2 1 1 21 LEU H . 21 . HN 1 1
341 1 1 1 1 21 LEU H . 21 . HN 1 1
341 1 2 1 1 22 SER H . 22 . HN 1 1
342 1 1 1 1 21 LEU HA . 21 . HA 1 1
342 1 2 1 1 22 SER H . 22 . HN 1 1
343 1 1 1 1 21 LEU HA . 21 . HA 1 1
343 1 2 1 1 22 SER QB . 22 . HB# 1 1
344 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
344 1 2 1 1 22 SER H . 22 . HN 1 1
345 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
345 1 2 1 1 22 SER H . 22 . HN 1 1
346 1 1 1 1 21 LEU HG . 21 . HG 1 1
346 1 2 1 1 22 SER H . 22 . HN 1 1
347 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
347 1 2 1 1 22 SER H . 22 . HN 1 1
348 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
348 1 2 1 1 22 SER H . 22 . HN 1 1
349 1 1 1 1 22 SER HA . 22 . HA 1 1
349 1 2 1 1 23 VAL H . 23 . HN 1 1
350 1 1 1 1 22 SER QB . 22 . HB# 1 1
350 1 2 1 1 23 VAL H . 23 . HN 1 1
351 1 1 1 1 23 VAL HA . 23 . HA 1 1
351 1 2 1 1 24 GLY H . 24 . HN 1 1
352 1 1 1 1 23 VAL HB . 23 . HB 1 1
352 1 2 1 1 24 GLY H . 24 . HN 1 1
353 1 1 1 1 24 GLY QA . 24 . HA# 1 1
353 1 2 1 1 25 GLY H . 25 . HN 1 1
354 1 1 1 1 25 GLY H . 25 . HN 1 1
354 1 2 1 1 26 LEU H . 26 . HN 1 1
355 1 1 1 1 25 GLY QA . 25 . HA# 1 1
355 1 2 1 1 26 LEU H . 26 . HN 1 1
356 1 1 1 1 25 GLY QA . 25 . HA# 1 1
356 1 2 1 1 26 LEU HG . 26 . HG 1 1
357 1 1 1 1 26 LEU H . 26 . HN 1 1
357 1 2 1 1 27 LYS H . 27 . HN 1 1
358 1 1 1 1 26 LEU HA . 26 . HA 1 1
358 1 2 1 1 27 LYS H . 27 . HN 1 1
359 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
359 1 2 1 1 27 LYS H . 27 . HN 1 1
360 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
360 1 2 1 1 27 LYS H . 27 . HN 1 1
361 1 1 1 1 26 LEU QB . 26 . HB# 1 1
361 1 2 1 1 27 LYS H . 27 . HN 1 1
362 1 1 1 1 27 LYS H . 27 . HN 1 1
362 1 2 1 1 28 ASN H . 28 . HN 1 1
363 1 1 1 1 27 LYS HA . 27 . HA 1 1
363 1 2 1 1 28 ASN H . 28 . HN 1 1
364 1 1 1 1 27 LYS QB . 27 . HB# 1 1
364 1 2 1 1 28 ASN H . 28 . HN 1 1
365 1 1 1 1 27 LYS QG . 27 . HG# 1 1
365 1 2 1 1 28 ASN H . 28 . HN 1 1
366 1 1 1 1 27 LYS QD . 27 . HD# 1 1
366 1 2 1 1 28 ASN H . 28 . HN 1 1
367 1 1 1 1 28 ASN H . 28 . HN 1 1
367 1 2 1 1 29 GLU H . 29 . HN 1 1
368 1 1 1 1 28 ASN H . 28 . HN 1 1
368 1 2 1 1 29 GLU HA . 29 . HA 1 1
369 1 1 1 1 28 ASN H . 28 . HN 1 1
369 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
370 1 1 1 1 28 ASN H . 28 . HN 1 1
370 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
371 1 1 1 1 28 ASN H . 28 . HN 1 1
371 1 2 1 1 29 GLU QG . 29 . HG# 1 1
372 1 1 1 1 28 ASN HA . 28 . HA 1 1
372 1 2 1 1 29 GLU H . 29 . HN 1 1
373 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
373 1 2 1 1 29 GLU QG . 29 . HG# 1 1
374 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
374 1 2 1 1 29 GLU QG . 29 . HG# 1 1
375 1 1 1 1 28 ASN QB . 28 . HB# 1 1
375 1 2 1 1 29 GLU H . 29 . HN 1 1
376 1 1 1 1 29 GLU H . 29 . HN 1 1
376 1 2 1 1 30 LEU H . 30 . HN 1 1
377 1 1 1 1 29 GLU H . 29 . HN 1 1
377 1 2 1 1 30 LEU HA . 30 . HA 1 1
378 1 1 1 1 29 GLU H . 29 . HN 1 1
378 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
379 1 1 1 1 29 GLU H . 29 . HN 1 1
379 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
380 1 1 1 1 29 GLU H . 29 . HN 1 1
380 1 2 1 1 30 LEU HG . 30 . HG 1 1
381 1 1 1 1 29 GLU H . 29 . HN 1 1
381 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
382 1 1 1 1 29 GLU H . 29 . HN 1 1
382 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
383 1 1 1 1 29 GLU HA . 29 . HA 1 1
383 1 2 1 1 30 LEU H . 30 . HN 1 1
384 1 1 1 1 29 GLU HA . 29 . HA 1 1
384 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
385 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
385 1 2 1 1 30 LEU H . 30 . HN 1 1
386 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
386 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
387 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
387 1 2 1 1 30 LEU H . 30 . HN 1 1
388 1 1 1 1 29 GLU QG . 29 . HG# 1 1
388 1 2 1 1 30 LEU H . 30 . HN 1 1
389 1 1 1 1 30 LEU H . 30 . HN 1 1
389 1 2 1 1 31 VAL H . 31 . HN 1 1
390 1 1 1 1 30 LEU H . 30 . HN 1 1
390 1 2 1 1 31 VAL HA . 31 . HA 1 1
391 1 1 1 1 30 LEU HA . 30 . HA 1 1
391 1 2 1 1 31 VAL H . 31 . HN 1 1
392 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
392 1 2 1 1 31 VAL H . 31 . HN 1 1
393 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
393 1 2 1 1 31 VAL H . 31 . HN 1 1
394 1 1 1 1 30 LEU HG . 30 . HG 1 1
394 1 2 1 1 31 VAL H . 31 . HN 1 1
395 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
395 1 2 1 1 31 VAL H . 31 . HN 1 1
396 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
396 1 2 1 1 31 VAL H . 31 . HN 1 1
397 1 1 1 1 31 VAL H . 31 . HN 1 1
397 1 2 1 1 32 GLN H . 32 . HN 1 1
398 1 1 1 1 31 VAL H . 31 . HN 1 1
398 1 2 1 1 32 GLN QG . 32 . HG# 1 1
399 1 1 1 1 31 VAL HA . 31 . HA 1 1
399 1 2 1 1 32 GLN H . 32 . HN 1 1
400 1 1 1 1 31 VAL HB . 31 . HB 1 1
400 1 2 1 1 32 GLN H . 32 . HN 1 1
401 1 1 1 1 32 GLN H . 32 . HN 1 1
401 1 2 1 1 33 ARG H . 33 . HN 1 1
402 1 1 1 1 32 GLN HA . 32 . HA 1 1
402 1 2 1 1 33 ARG H . 33 . HN 1 1
403 1 1 1 1 32 GLN QB . 32 . HB# 1 1
403 1 2 1 1 33 ARG H . 33 . HN 1 1
404 1 1 1 1 32 GLN QG . 32 . HG# 1 1
404 1 2 1 1 33 ARG H . 33 . HN 1 1
405 1 1 1 1 33 ARG H . 33 . HN 1 1
405 1 2 1 1 34 LEU H . 34 . HN 1 1
406 1 1 1 1 33 ARG H . 33 . HN 1 1
406 1 2 1 1 34 LEU HA . 34 . HA 1 1
407 1 1 1 1 33 ARG H . 33 . HN 1 1
407 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
408 1 1 1 1 33 ARG HA . 33 . HA 1 1
408 1 2 1 1 34 LEU H . 34 . HN 1 1
409 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
409 1 2 1 1 34 LEU H . 34 . HN 1 1
410 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
410 1 2 1 1 34 LEU H . 34 . HN 1 1
411 1 1 1 1 33 ARG QG . 33 . HG# 1 1
411 1 2 1 1 34 LEU H . 34 . HN 1 1
412 1 1 1 1 34 LEU H . 34 . HN 1 1
412 1 2 1 1 35 ILE H . 35 . HN 1 1
413 1 1 1 1 34 LEU H . 34 . HN 1 1
413 1 2 1 1 35 ILE HA . 35 . HA 1 1
414 1 1 1 1 34 LEU H . 34 . HN 1 1
414 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
415 1 1 1 1 34 LEU HA . 34 . HA 1 1
415 1 2 1 1 35 ILE H . 35 . HN 1 1
416 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
416 1 2 1 1 35 ILE H . 35 . HN 1 1
417 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
417 1 2 1 1 35 ILE H . 35 . HN 1 1
418 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
418 1 2 1 1 35 ILE H . 35 . HN 1 1
419 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
419 1 2 1 1 35 ILE H . 35 . HN 1 1
420 1 1 1 1 35 ILE H . 35 . HN 1 1
420 1 2 1 1 36 LYS H . 36 . HN 1 1
421 1 1 1 1 35 ILE HA . 35 . HA 1 1
421 1 2 1 1 36 LYS H . 36 . HN 1 1
422 1 1 1 1 35 ILE HB . 35 . HB 1 1
422 1 2 1 1 36 LYS H . 36 . HN 1 1
423 1 1 1 1 35 ILE MD . 35 . HD1# 1 1
423 1 2 1 1 36 LYS H . 36 . HN 1 1
424 1 1 1 1 36 LYS H . 36 . HN 1 1
424 1 2 1 1 37 ASP H . 37 . HN 1 1
425 1 1 1 1 36 LYS H . 36 . HN 1 1
425 1 2 1 1 37 ASP QB . 37 . HB# 1 1
426 1 1 1 1 36 LYS HA . 36 . HA 1 1
426 1 2 1 1 37 ASP H . 37 . HN 1 1
427 1 1 1 1 36 LYS QB . 36 . HB# 1 1
427 1 2 1 1 37 ASP H . 37 . HN 1 1
428 1 1 1 1 36 LYS QG . 36 . HG# 1 1
428 1 2 1 1 37 ASP H . 37 . HN 1 1
429 1 1 1 1 36 LYS QD . 36 . HD# 1 1
429 1 2 1 1 37 ASP H . 37 . HN 1 1
430 1 1 1 1 37 ASP H . 37 . HN 1 1
430 1 2 1 1 38 ASP H . 38 . HN 1 1
431 1 1 1 1 37 ASP H . 37 . HN 1 1
431 1 2 1 1 38 ASP HA . 38 . HA 1 1
432 1 1 1 1 37 ASP H . 37 . HN 1 1
432 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
433 1 1 1 1 37 ASP HA . 37 . HA 1 1
433 1 2 1 1 38 ASP H . 38 . HN 1 1
434 1 1 1 1 37 ASP QB . 37 . HB# 1 1
434 1 2 1 1 38 ASP H . 38 . HN 1 1
435 1 1 1 1 38 ASP H . 38 . HN 1 1
435 1 2 1 1 39 GLU H . 39 . HN 1 1
436 1 1 1 1 38 ASP HA . 38 . HA 1 1
436 1 2 1 1 39 GLU H . 39 . HN 1 1
437 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
437 1 2 1 1 39 GLU H . 39 . HN 1 1
438 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
438 1 2 1 1 39 GLU H . 39 . HN 1 1
439 1 1 1 1 39 GLU H . 39 . HN 1 1
439 1 2 1 1 40 GLU H . 40 . HN 1 1
440 1 1 1 1 39 GLU HA . 39 . HA 1 1
440 1 2 1 1 40 GLU H . 40 . HN 1 1
441 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
441 1 2 1 1 40 GLU H . 40 . HN 1 1
442 1 1 1 1 39 GLU QG . 39 . HG# 1 1
442 1 2 1 1 40 GLU H . 40 . HN 1 1
443 1 1 1 1 40 GLU HA . 40 . HA 1 1
443 1 2 1 1 41 SER H . 41 . HN 1 1
444 1 1 1 1 40 GLU QB . 40 . HB# 1 1
444 1 2 1 1 41 SER H . 41 . HN 1 1
445 1 1 1 1 41 SER H . 41 . HN 1 1
445 1 2 1 1 42 LYS H . 42 . HN 1 1
446 1 1 1 1 41 SER HA . 41 . HA 1 1
446 1 2 1 1 42 LYS H . 42 . HN 1 1
447 1 1 1 1 41 SER QB . 41 . HB# 1 1
447 1 2 1 1 42 LYS H . 42 . HN 1 1
448 1 1 1 1 42 LYS H . 42 . HN 1 1
448 1 2 1 1 43 GLY H . 43 . HN 1 1
449 1 1 1 1 42 LYS HA . 42 . HA 1 1
449 1 2 1 1 43 GLY H . 43 . HN 1 1
450 1 1 1 1 42 LYS QB . 42 . HB# 1 1
450 1 2 1 1 43 GLY H . 43 . HN 1 1
451 1 1 1 1 42 LYS QG . 42 . HG# 1 1
451 1 2 1 1 43 GLY H . 43 . HN 1 1
452 1 1 1 1 43 GLY QA . 43 . HA# 1 1
452 1 2 1 1 44 GLU H . 44 . HN 1 1
453 1 1 1 1 44 GLU HA . 44 . HA 1 1
453 1 2 1 1 45 SER H . 45 . HN 1 1
454 1 1 1 1 44 GLU QB . 44 . HB# 1 1
454 1 2 1 1 45 SER H . 45 . HN 1 1
455 1 1 1 1 44 GLU QG . 44 . HG# 1 1
455 1 2 1 1 45 SER H . 45 . HN 1 1
456 1 1 1 1 45 SER HA . 45 . HA 1 1
456 1 2 1 1 46 GLU H . 46 . HN 1 1
457 1 1 1 1 45 SER QB . 45 . HB# 1 1
457 1 2 1 1 46 GLU H . 46 . HN 1 1
458 1 1 1 1 46 GLU H . 46 . HN 1 1
458 1 2 1 1 47 VAL H . 47 . HN 1 1
459 1 1 1 1 46 GLU HA . 46 . HA 1 1
459 1 2 1 1 47 VAL H . 47 . HN 1 1
460 1 1 1 1 46 GLU QB . 46 . HB# 1 1
460 1 2 1 1 47 VAL H . 47 . HN 1 1
461 1 1 1 1 46 GLU QG . 46 . HG# 1 1
461 1 2 1 1 47 VAL H . 47 . HN 1 1
462 1 1 1 1 47 VAL H . 47 . HN 1 1
462 1 2 1 1 48 SER H . 48 . HN 1 1
463 1 1 1 1 47 VAL HA . 47 . HA 1 1
463 1 2 1 1 48 SER H . 48 . HN 1 1
464 1 1 1 1 47 VAL HB . 47 . HB 1 1
464 1 2 1 1 48 SER H . 48 . HN 1 1
465 1 1 1 1 48 SER HA . 48 . HA 1 1
465 1 2 1 1 49 PRO QD . 49 . HD# 1 1
466 1 1 1 1 49 PRO QG . 49 . HG# 1 1
466 1 2 1 1 50 GLN H . 50 . HN 1 1
467 1 1 1 1 2 ALA HA . 2 . HA 1 1
467 1 2 1 1 4 TYR QD . 4 . HD# 1 1
468 1 1 1 1 2 ALA HA . 2 . HA 1 1
468 1 2 1 1 4 TYR QE . 4 . HE# 1 1
469 1 1 1 1 2 ALA MB . 2 . HB# 1 1
469 1 2 1 1 4 TYR QE . 4 . HE# 1 1
470 1 1 1 1 3 ASP HA . 3 . HA 1 1
470 1 2 1 1 5 SER H . 5 . HN 1 1
471 1 1 1 1 3 ASP QB . 3 . HB# 1 1
471 1 2 1 1 5 SER H . 5 . HN 1 1
472 1 1 1 1 4 TYR H . 4 . HN 1 1
472 1 2 1 1 6 SER H . 6 . HN 1 1
473 1 1 1 1 4 TYR HA . 4 . HA 1 1
473 1 2 1 1 6 SER H . 6 . HN 1 1
474 1 1 1 1 5 SER H . 5 . HN 1 1
474 1 2 1 1 7 LEU H . 7 . HN 1 1
475 1 1 1 1 5 SER HA . 5 . HA 1 1
475 1 2 1 1 7 LEU H . 7 . HN 1 1
476 1 1 1 1 8 THR HA . 8 . HA 1 1
476 1 2 1 1 10 VAL H . 10 . HN 1 1
477 1 1 1 1 8 THR HB . 8 . HB 1 1
477 1 2 1 1 10 VAL H . 10 . HN 1 1
478 1 1 1 1 8 THR HB . 8 . HB 1 1
478 1 2 1 1 10 VAL HB . 10 . HB 1 1
479 1 1 1 1 8 THR MG . 8 . HG2# 1 1
479 1 2 1 1 10 VAL H . 10 . HN 1 1
480 1 1 1 1 9 VAL H . 9 . HN 1 1
480 1 2 1 1 11 GLN H . 11 . HN 1 1
481 1 1 1 1 9 VAL HA . 9 . HA 1 1
481 1 2 1 1 11 GLN H . 11 . HN 1 1
482 1 1 1 1 10 VAL H . 10 . HN 1 1
482 1 2 1 1 12 LEU H . 12 . HN 1 1
483 1 1 1 1 10 VAL H . 10 . HN 1 1
483 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
484 1 1 1 1 10 VAL HA . 10 . HA 1 1
484 1 2 1 1 12 LEU H . 12 . HN 1 1
485 1 1 1 1 11 GLN H . 11 . HN 1 1
485 1 2 1 1 13 LYS H . 13 . HN 1 1
486 1 1 1 1 11 GLN HA . 11 . HA 1 1
486 1 2 1 1 13 LYS H . 13 . HN 1 1
487 1 1 1 1 12 LEU H . 12 . HN 1 1
487 1 2 1 1 14 ASP H . 14 . HN 1 1
488 1 1 1 1 12 LEU HA . 12 . HA 1 1
488 1 2 1 1 14 ASP H . 14 . HN 1 1
489 1 1 1 1 13 LYS H . 13 . HN 1 1
489 1 2 1 1 15 LEU H . 15 . HN 1 1
490 1 1 1 1 13 LYS HA . 13 . HA 1 1
490 1 2 1 1 15 LEU H . 15 . HN 1 1
491 1 1 1 1 14 ASP H . 14 . HN 1 1
491 1 2 1 1 16 LEU H . 16 . HN 1 1
492 1 1 1 1 14 ASP H . 14 . HN 1 1
492 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
493 1 1 1 1 15 LEU H . 15 . HN 1 1
493 1 2 1 1 17 THR H . 17 . HN 1 1
494 1 1 1 1 16 LEU H . 16 . HN 1 1
494 1 2 1 1 18 LYS H . 18 . HN 1 1
495 1 1 1 1 16 LEU HA . 16 . HA 1 1
495 1 2 1 1 18 LYS H . 18 . HN 1 1
496 1 1 1 1 17 THR H . 17 . HN 1 1
496 1 2 1 1 19 ARG H . 19 . HN 1 1
497 1 1 1 1 17 THR HA . 17 . HA 1 1
497 1 2 1 1 19 ARG H . 19 . HN 1 1
498 1 1 1 1 17 THR HB . 17 . HB 1 1
498 1 2 1 1 19 ARG H . 19 . HN 1 1
499 1 1 1 1 17 THR MG . 17 . HG2# 1 1
499 1 2 1 1 19 ARG H . 19 . HN 1 1
500 1 1 1 1 18 LYS H . 18 . HN 1 1
500 1 2 1 1 20 ASN H . 20 . HN 1 1
501 1 1 1 1 18 LYS HA . 18 . HA 1 1
501 1 2 1 1 20 ASN H . 20 . HN 1 1
502 1 1 1 1 19 ARG H . 19 . HN 1 1
502 1 2 1 1 21 LEU H . 21 . HN 1 1
503 1 1 1 1 19 ARG H . 19 . HN 1 1
503 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
504 1 1 1 1 19 ARG H . 19 . HN 1 1
504 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
505 1 1 1 1 19 ARG HA . 19 . HA 1 1
505 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
506 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
506 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
507 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
507 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
508 1 1 1 1 19 ARG HE . 19 . HE 1 1
508 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
509 1 1 1 1 19 ARG QG . 19 . HG# 1 1
509 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
510 1 1 1 1 19 ARG QD . 19 . HD# 1 1
510 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
511 1 1 1 1 22 SER HA . 22 . HA 1 1
511 1 2 1 1 24 GLY H . 24 . HN 1 1
512 1 1 1 1 22 SER QB . 22 . HB# 1 1
512 1 2 1 1 24 GLY H . 24 . HN 1 1
513 1 1 1 1 26 LEU H . 26 . HN 1 1
513 1 2 1 1 28 ASN H . 28 . HN 1 1
514 1 1 1 1 26 LEU HA . 26 . HA 1 1
514 1 2 1 1 28 ASN H . 28 . HN 1 1
515 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
515 1 2 1 1 28 ASN H . 28 . HN 1 1
516 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
516 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
517 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
517 1 2 1 1 28 ASN H . 28 . HN 1 1
518 1 1 1 1 26 LEU QB . 26 . HB# 1 1
518 1 2 1 1 28 ASN H . 28 . HN 1 1
519 1 1 1 1 26 LEU QB . 26 . HB# 1 1
519 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
520 1 1 1 1 26 LEU QB . 26 . HB# 1 1
520 1 2 1 1 28 ASN QB . 28 . HB# 1 1
521 1 1 1 1 27 LYS HA . 27 . HA 1 1
521 1 2 1 1 29 GLU H . 29 . HN 1 1
522 1 1 1 1 27 LYS QB . 27 . HB# 1 1
522 1 2 1 1 29 GLU H . 29 . HN 1 1
523 1 1 1 1 28 ASN H . 28 . HN 1 1
523 1 2 1 1 30 LEU H . 30 . HN 1 1
524 1 1 1 1 28 ASN H . 28 . HN 1 1
524 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
525 1 1 1 1 28 ASN HA . 28 . HA 1 1
525 1 2 1 1 30 LEU H . 30 . HN 1 1
526 1 1 1 1 28 ASN QB . 28 . HB# 1 1
526 1 2 1 1 30 LEU H . 30 . HN 1 1
527 1 1 1 1 29 GLU H . 29 . HN 1 1
527 1 2 1 1 31 VAL H . 31 . HN 1 1
528 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
528 1 2 1 1 31 VAL H . 31 . HN 1 1
529 1 1 1 1 30 LEU HA . 30 . HA 1 1
529 1 2 1 1 32 GLN H . 32 . HN 1 1
530 1 1 1 1 31 VAL HA . 31 . HA 1 1
530 1 2 1 1 33 ARG H . 33 . HN 1 1
531 1 1 1 1 32 GLN H . 32 . HN 1 1
531 1 2 1 1 34 LEU H . 34 . HN 1 1
532 1 1 1 1 32 GLN QB . 32 . HB# 1 1
532 1 2 1 1 34 LEU H . 34 . HN 1 1
533 1 1 1 1 33 ARG H . 33 . HN 1 1
533 1 2 1 1 35 ILE H . 35 . HN 1 1
534 1 1 1 1 34 LEU H . 34 . HN 1 1
534 1 2 1 1 36 LYS H . 36 . HN 1 1
535 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
535 1 2 1 1 36 LYS H . 36 . HN 1 1
536 1 1 1 1 35 ILE H . 35 . HN 1 1
536 1 2 1 1 37 ASP H . 37 . HN 1 1
537 1 1 1 1 35 ILE HA . 35 . HA 1 1
537 1 2 1 1 37 ASP H . 37 . HN 1 1
538 1 1 1 1 36 LYS H . 36 . HN 1 1
538 1 2 1 1 38 ASP H . 38 . HN 1 1
539 1 1 1 1 36 LYS HA . 36 . HA 1 1
539 1 2 1 1 38 ASP H . 38 . HN 1 1
540 1 1 1 1 36 LYS QB . 36 . HB# 1 1
540 1 2 1 1 38 ASP H . 38 . HN 1 1
541 1 1 1 1 37 ASP H . 37 . HN 1 1
541 1 2 1 1 39 GLU H . 39 . HN 1 1
542 1 1 1 1 37 ASP HA . 37 . HA 1 1
542 1 2 1 1 39 GLU H . 39 . HN 1 1
543 1 1 1 1 38 ASP H . 38 . HN 1 1
543 1 2 1 1 40 GLU H . 40 . HN 1 1
544 1 1 1 1 38 ASP HA . 38 . HA 1 1
544 1 2 1 1 40 GLU H . 40 . HN 1 1
545 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
545 1 2 1 1 40 GLU H . 40 . HN 1 1
546 1 1 1 1 41 SER H . 41 . HN 1 1
546 1 2 1 1 43 GLY H . 43 . HN 1 1
547 1 1 1 1 41 SER HA . 41 . HA 1 1
547 1 2 1 1 43 GLY H . 43 . HN 1 1
548 1 1 1 1 4 TYR HA . 4 . HA 1 1
548 1 2 1 1 7 LEU H . 7 . HN 1 1
549 1 1 1 1 4 TYR HA . 4 . HA 1 1
549 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
550 1 1 1 1 4 TYR HA . 4 . HA 1 1
550 1 2 1 1 7 LEU HG . 7 . HG 1 1
551 1 1 1 1 4 TYR HA . 4 . HA 1 1
551 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
552 1 1 1 1 4 TYR HA . 4 . HA 1 1
552 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
553 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
553 1 2 1 1 7 LEU HG . 7 . HG 1 1
554 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
554 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
555 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
555 1 2 1 1 7 LEU HG . 7 . HG 1 1
556 1 1 1 1 4 TYR QD . 4 . HD# 1 1
556 1 2 1 1 7 LEU H . 7 . HN 1 1
557 1 1 1 1 4 TYR QD . 4 . HD# 1 1
557 1 2 1 1 7 LEU HB3 . 7 . HB1 1 1
558 1 1 1 1 4 TYR QD . 4 . HD# 1 1
558 1 2 1 1 7 LEU HB2 . 7 . HB2 1 1
559 1 1 1 1 4 TYR QD . 4 . HD# 1 1
559 1 2 1 1 7 LEU HG . 7 . HG 1 1
560 1 1 1 1 4 TYR QD . 4 . HD# 1 1
560 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
561 1 1 1 1 4 TYR QE . 4 . HE# 1 1
561 1 2 1 1 7 LEU MD1 . 7 . HD1# 1 1
562 1 1 1 1 4 TYR QE . 4 . HE# 1 1
562 1 2 1 1 7 LEU MD2 . 7 . HD2# 1 1
563 1 1 1 1 8 THR H . 8 . HN 1 1
563 1 2 1 1 11 GLN HB3 . 11 . HB1 1 1
564 1 1 1 1 8 THR H . 8 . HN 1 1
564 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
565 1 1 1 1 8 THR H . 8 . HN 1 1
565 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
566 1 1 1 1 8 THR H . 8 . HN 1 1
566 1 2 1 1 11 GLN QG . 11 . HG# 1 1
567 1 1 1 1 8 THR HA . 8 . HA 1 1
567 1 2 1 1 11 GLN H . 11 . HN 1 1
568 1 1 1 1 8 THR HB . 8 . HB 1 1
568 1 2 1 1 11 GLN H . 11 . HN 1 1
569 1 1 1 1 8 THR MG . 8 . HG2# 1 1
569 1 2 1 1 11 GLN H . 11 . HN 1 1
570 1 1 1 1 8 THR MG . 8 . HG2# 1 1
570 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
571 1 1 1 1 9 VAL H . 9 . HN 1 1
571 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
572 1 1 1 1 9 VAL HA . 9 . HA 1 1
572 1 2 1 1 12 LEU H . 12 . HN 1 1
573 1 1 1 1 9 VAL HA . 9 . HA 1 1
573 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
574 1 1 1 1 9 VAL HA . 9 . HA 1 1
574 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
575 1 1 1 1 9 VAL HA . 9 . HA 1 1
575 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
576 1 1 1 1 10 VAL H . 10 . HN 1 1
576 1 2 1 1 13 LYS H . 13 . HN 1 1
577 1 1 1 1 10 VAL HA . 10 . HA 1 1
577 1 2 1 1 13 LYS H . 13 . HN 1 1
578 1 1 1 1 10 VAL HA . 10 . HA 1 1
578 1 2 1 1 13 LYS QB . 13 . HB# 1 1
579 1 1 1 1 10 VAL HA . 10 . HA 1 1
579 1 2 1 1 13 LYS QD . 13 . HD# 1 1
580 1 1 1 1 11 GLN H . 11 . HN 1 1
580 1 2 1 1 14 ASP H . 14 . HN 1 1
581 1 1 1 1 11 GLN HA . 11 . HA 1 1
581 1 2 1 1 14 ASP H . 14 . HN 1 1
582 1 1 1 1 11 GLN HA . 11 . HA 1 1
582 1 2 1 1 14 ASP QB . 14 . HB# 1 1
583 1 1 1 1 12 LEU H . 12 . HN 1 1
583 1 2 1 1 15 LEU H . 15 . HN 1 1
584 1 1 1 1 12 LEU H . 12 . HN 1 1
584 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
585 1 1 1 1 12 LEU HA . 12 . HA 1 1
585 1 2 1 1 15 LEU H . 15 . HN 1 1
586 1 1 1 1 12 LEU HA . 12 . HA 1 1
586 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
587 1 1 1 1 12 LEU HA . 12 . HA 1 1
587 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
588 1 1 1 1 12 LEU HA . 12 . HA 1 1
588 1 2 1 1 15 LEU HG . 15 . HG 1 1
589 1 1 1 1 12 LEU HA . 12 . HA 1 1
589 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
590 1 1 1 1 12 LEU HA . 12 . HA 1 1
590 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
591 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
591 1 2 1 1 15 LEU H . 15 . HN 1 1
592 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
592 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
593 1 1 1 1 13 LYS H . 13 . HN 1 1
593 1 2 1 1 16 LEU H . 16 . HN 1 1
594 1 1 1 1 13 LYS H . 13 . HN 1 1
594 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
595 1 1 1 1 13 LYS HA . 13 . HA 1 1
595 1 2 1 1 16 LEU H . 16 . HN 1 1
596 1 1 1 1 13 LYS HA . 13 . HA 1 1
596 1 2 1 1 16 LEU HB2 . 16 . HB2 1 1
597 1 1 1 1 13 LYS HA . 13 . HA 1 1
597 1 2 1 1 16 LEU HG . 16 . HG 1 1
598 1 1 1 1 13 LYS HA . 13 . HA 1 1
598 1 2 1 1 16 LEU MD1 . 16 . HD1# 1 1
599 1 1 1 1 13 LYS HA . 13 . HA 1 1
599 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1
600 1 1 1 1 14 ASP H . 14 . HN 1 1
600 1 2 1 1 17 THR H . 17 . HN 1 1
601 1 1 1 1 14 ASP H . 14 . HN 1 1
601 1 2 1 1 17 THR MG . 17 . HG2# 1 1
602 1 1 1 1 14 ASP HA . 14 . HA 1 1
602 1 2 1 1 17 THR H . 17 . HN 1 1
603 1 1 1 1 14 ASP HA . 14 . HA 1 1
603 1 2 1 1 17 THR MG . 17 . HG2# 1 1
604 1 1 1 1 15 LEU HA . 15 . HA 1 1
604 1 2 1 1 18 LYS H . 18 . HN 1 1
605 1 1 1 1 15 LEU HA . 15 . HA 1 1
605 1 2 1 1 18 LYS QB . 18 . HB# 1 1
606 1 1 1 1 15 LEU HA . 15 . HA 1 1
606 1 2 1 1 18 LYS QG . 18 . HG# 1 1
607 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
607 1 2 1 1 18 LYS H . 18 . HN 1 1
608 1 1 1 1 16 LEU H . 16 . HN 1 1
608 1 2 1 1 19 ARG H . 19 . HN 1 1
609 1 1 1 1 16 LEU HA . 16 . HA 1 1
609 1 2 1 1 19 ARG H . 19 . HN 1 1
610 1 1 1 1 16 LEU HA . 16 . HA 1 1
610 1 2 1 1 19 ARG HB3 . 19 . HB1 1 1
611 1 1 1 1 16 LEU HA . 16 . HA 1 1
611 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
612 1 1 1 1 16 LEU HA . 16 . HA 1 1
612 1 2 1 1 19 ARG HE . 19 . HE 1 1
613 1 1 1 1 16 LEU HA . 16 . HA 1 1
613 1 2 1 1 19 ARG QG . 19 . HG# 1 1
614 1 1 1 1 16 LEU HA . 16 . HA 1 1
614 1 2 1 1 19 ARG QD . 19 . HD# 1 1
615 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
615 1 2 1 1 19 ARG H . 19 . HN 1 1
616 1 1 1 1 17 THR HA . 17 . HA 1 1
616 1 2 1 1 20 ASN H . 20 . HN 1 1
617 1 1 1 1 17 THR MG . 17 . HG2# 1 1
617 1 2 1 1 20 ASN H . 20 . HN 1 1
618 1 1 1 1 26 LEU H . 26 . HN 1 1
618 1 2 1 1 29 GLU H . 29 . HN 1 1
619 1 1 1 1 26 LEU H . 26 . HN 1 1
619 1 2 1 1 29 GLU HA . 29 . HA 1 1
620 1 1 1 1 26 LEU H . 26 . HN 1 1
620 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
621 1 1 1 1 26 LEU H . 26 . HN 1 1
621 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
622 1 1 1 1 26 LEU H . 26 . HN 1 1
622 1 2 1 1 29 GLU QG . 29 . HG# 1 1
623 1 1 1 1 26 LEU HA . 26 . HA 1 1
623 1 2 1 1 29 GLU H . 29 . HN 1 1
624 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
624 1 2 1 1 29 GLU H . 29 . HN 1 1
625 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
625 1 2 1 1 29 GLU H . 29 . HN 1 1
626 1 1 1 1 26 LEU QB . 26 . HB# 1 1
626 1 2 1 1 29 GLU H . 29 . HN 1 1
627 1 1 1 1 26 LEU QB . 26 . HB# 1 1
627 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
628 1 1 1 1 26 LEU QB . 26 . HB# 1 1
628 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
629 1 1 1 1 26 LEU QB . 26 . HB# 1 1
629 1 2 1 1 29 GLU QG . 29 . HG# 1 1
630 1 1 1 1 27 LYS H . 27 . HN 1 1
630 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
631 1 1 1 1 27 LYS HA . 27 . HA 1 1
631 1 2 1 1 30 LEU H . 30 . HN 1 1
632 1 1 1 1 27 LYS HA . 27 . HA 1 1
632 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
633 1 1 1 1 27 LYS HA . 27 . HA 1 1
633 1 2 1 1 30 LEU HG . 30 . HG 1 1
634 1 1 1 1 27 LYS HA . 27 . HA 1 1
634 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
635 1 1 1 1 27 LYS HA . 27 . HA 1 1
635 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
636 1 1 1 1 27 LYS QG . 27 . HG# 1 1
636 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
637 1 1 1 1 28 ASN H . 28 . HN 1 1
637 1 2 1 1 31 VAL H . 31 . HN 1 1
638 1 1 1 1 28 ASN H . 28 . HN 1 1
638 1 2 1 1 31 VAL HB . 31 . HB 1 1
639 1 1 1 1 28 ASN HA . 28 . HA 1 1
639 1 2 1 1 31 VAL H . 31 . HN 1 1
640 1 1 1 1 28 ASN HA . 28 . HA 1 1
640 1 2 1 1 31 VAL HB . 31 . HB 1 1
641 1 1 1 1 29 GLU H . 29 . HN 1 1
641 1 2 1 1 32 GLN H . 32 . HN 1 1
642 1 1 1 1 29 GLU H . 29 . HN 1 1
642 1 2 1 1 32 GLN QB . 32 . HB# 1 1
643 1 1 1 1 29 GLU HA . 29 . HA 1 1
643 1 2 1 1 32 GLN H . 32 . HN 1 1
644 1 1 1 1 29 GLU HA . 29 . HA 1 1
644 1 2 1 1 32 GLN QB . 32 . HB# 1 1
645 1 1 1 1 29 GLU HA . 29 . HA 1 1
645 1 2 1 1 32 GLN QG . 32 . HG# 1 1
646 1 1 1 1 30 LEU HA . 30 . HA 1 1
646 1 2 1 1 33 ARG H . 33 . HN 1 1
647 1 1 1 1 30 LEU HA . 30 . HA 1 1
647 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
648 1 1 1 1 30 LEU HA . 30 . HA 1 1
648 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
649 1 1 1 1 30 LEU HA . 30 . HA 1 1
649 1 2 1 1 33 ARG QD . 33 . HD# 1 1
650 1 1 1 1 30 LEU HA . 30 . HA 1 1
650 1 2 1 1 33 ARG QH . 33 . HH# 1 1
651 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
651 1 2 1 1 33 ARG HE . 33 . HE 1 1
652 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
652 1 2 1 1 33 ARG QD . 33 . HD# 1 1
653 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
653 1 2 1 1 33 ARG QH . 33 . HH# 1 1
654 1 1 1 1 31 VAL HA . 31 . HA 1 1
654 1 2 1 1 34 LEU H . 34 . HN 1 1
655 1 1 1 1 31 VAL HA . 31 . HA 1 1
655 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
656 1 1 1 1 31 VAL HA . 31 . HA 1 1
656 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
657 1 1 1 1 31 VAL HA . 31 . HA 1 1
657 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
658 1 1 1 1 31 VAL HA . 31 . HA 1 1
658 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
659 1 1 1 1 32 GLN H . 32 . HN 1 1
659 1 2 1 1 35 ILE H . 35 . HN 1 1
660 1 1 1 1 32 GLN HA . 32 . HA 1 1
660 1 2 1 1 35 ILE H . 35 . HN 1 1
661 1 1 1 1 32 GLN HA . 32 . HA 1 1
661 1 2 1 1 35 ILE HB . 35 . HB 1 1
662 1 1 1 1 32 GLN HA . 32 . HA 1 1
662 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
663 1 1 1 1 33 ARG H . 33 . HN 1 1
663 1 2 1 1 36 LYS H . 36 . HN 1 1
664 1 1 1 1 33 ARG HA . 33 . HA 1 1
664 1 2 1 1 36 LYS H . 36 . HN 1 1
665 1 1 1 1 34 LEU H . 34 . HN 1 1
665 1 2 1 1 37 ASP H . 37 . HN 1 1
666 1 1 1 1 34 LEU HA . 34 . HA 1 1
666 1 2 1 1 37 ASP H . 37 . HN 1 1
667 1 1 1 1 34 LEU HA . 34 . HA 1 1
667 1 2 1 1 37 ASP QB . 37 . HB# 1 1
668 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
668 1 2 1 1 37 ASP H . 37 . HN 1 1
669 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
669 1 2 1 1 37 ASP H . 37 . HN 1 1
670 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
670 1 2 1 1 37 ASP QB . 37 . HB# 1 1
671 1 1 1 1 35 ILE HA . 35 . HA 1 1
671 1 2 1 1 38 ASP H . 38 . HN 1 1
672 1 1 1 1 35 ILE HA . 35 . HA 1 1
672 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
673 1 1 1 1 35 ILE HA . 35 . HA 1 1
673 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
674 1 1 1 1 36 LYS HA . 36 . HA 1 1
674 1 2 1 1 39 GLU H . 39 . HN 1 1
675 1 1 1 1 37 ASP H . 37 . HN 1 1
675 1 2 1 1 40 GLU H . 40 . HN 1 1
676 1 1 1 1 37 ASP H . 37 . HN 1 1
676 1 2 1 1 40 GLU QB . 40 . HB# 1 1
677 1 1 1 1 37 ASP HA . 37 . HA 1 1
677 1 2 1 1 40 GLU H . 40 . HN 1 1
678 1 1 1 1 37 ASP HA . 37 . HA 1 1
678 1 2 1 1 40 GLU QB . 40 . HB# 1 1
679 1 1 1 1 37 ASP HA . 37 . HA 1 1
679 1 2 1 1 40 GLU QG . 40 . HG# 1 1
680 1 1 1 1 38 ASP HA . 38 . HA 1 1
680 1 2 1 1 41 SER H . 41 . HN 1 1
681 1 1 1 1 39 GLU HA . 39 . HA 1 1
681 1 2 1 1 42 LYS H . 42 . HN 1 1
682 1 1 1 1 39 GLU HA . 39 . HA 1 1
682 1 2 1 1 42 LYS QB . 42 . HB# 1 1
683 1 1 1 1 39 GLU HA . 39 . HA 1 1
683 1 2 1 1 42 LYS QD . 42 . HD# 1 1
684 1 1 1 1 40 GLU HA . 40 . HA 1 1
684 1 2 1 1 43 GLY H . 43 . HN 1 1
685 1 1 1 1 7 LEU HA . 7 . HA 1 1
685 1 2 1 1 11 GLN H . 11 . HN 1 1
686 1 1 1 1 7 LEU HA . 7 . HA 1 1
686 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
687 1 1 1 1 7 LEU HA . 7 . HA 1 1
687 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
688 1 1 1 1 7 LEU HA . 7 . HA 1 1
688 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
689 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
689 1 2 1 1 11 GLN H . 11 . HN 1 1
690 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
690 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
691 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
691 1 2 1 1 11 GLN H . 11 . HN 1 1
692 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
692 1 2 1 1 11 GLN HA . 11 . HA 1 1
693 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
693 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
694 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
694 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
695 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
695 1 2 1 1 11 GLN HA . 11 . HA 1 1
696 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
696 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1
697 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
697 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1
698 1 1 1 1 7 LEU MD2 . 7 . HD2# 1 1
698 1 2 1 1 11 GLN HE22 . 11 . HE22 1 1
699 1 1 1 1 8 THR HA . 8 . HA 1 1
699 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
700 1 1 1 1 9 VAL HA . 9 . HA 1 1
700 1 2 1 1 13 LYS H . 13 . HN 1 1
701 1 1 1 1 10 VAL HA . 10 . HA 1 1
701 1 2 1 1 14 ASP H . 14 . HN 1 1
702 1 1 1 1 11 GLN HA . 11 . HA 1 1
702 1 2 1 1 15 LEU H . 15 . HN 1 1
703 1 1 1 1 12 LEU HA . 12 . HA 1 1
703 1 2 1 1 16 LEU H . 16 . HN 1 1
704 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
704 1 2 1 1 16 LEU H . 16 . HN 1 1
705 1 1 1 1 13 LYS HA . 13 . HA 1 1
705 1 2 1 1 17 THR H . 17 . HN 1 1
706 1 1 1 1 14 ASP HA . 14 . HA 1 1
706 1 2 1 1 18 LYS H . 18 . HN 1 1
707 1 1 1 1 15 LEU HA . 15 . HA 1 1
707 1 2 1 1 19 ARG HE . 19 . HE 1 1
708 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
708 1 2 1 1 19 ARG HE . 19 . HE 1 1
709 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
709 1 2 1 1 19 ARG HE . 19 . HE 1 1
710 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
710 1 2 1 1 19 ARG HE . 19 . HE 1 1
711 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
711 1 2 1 1 19 ARG HE . 19 . HE 1 1
712 1 1 1 1 16 LEU HA . 16 . HA 1 1
712 1 2 1 1 20 ASN H . 20 . HN 1 1
713 1 1 1 1 17 THR HA . 17 . HA 1 1
713 1 2 1 1 21 LEU H . 21 . HN 1 1
714 1 1 1 1 25 GLY QA . 25 . HA# 1 1
714 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
715 1 1 1 1 25 GLY QA . 25 . HA# 1 1
715 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
716 1 1 1 1 26 LEU H . 26 . HN 1 1
716 1 2 1 1 30 LEU H . 30 . HN 1 1
717 1 1 1 1 26 LEU H . 26 . HN 1 1
717 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
718 1 1 1 1 26 LEU H . 26 . HN 1 1
718 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
719 1 1 1 1 26 LEU HA . 26 . HA 1 1
719 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
720 1 1 1 1 27 LYS HA . 27 . HA 1 1
720 1 2 1 1 31 VAL H . 31 . HN 1 1
721 1 1 1 1 27 LYS QG . 27 . HG# 1 1
721 1 2 1 1 31 VAL H . 31 . HN 1 1
722 1 1 1 1 28 ASN HA . 28 . HA 1 1
722 1 2 1 1 32 GLN H . 32 . HN 1 1
723 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
723 1 2 1 1 32 GLN QB . 32 . HB# 1 1
724 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
724 1 2 1 1 32 GLN QG . 32 . HG# 1 1
725 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
725 1 2 1 1 32 GLN QB . 32 . HB# 1 1
726 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
726 1 2 1 1 32 GLN QG . 32 . HG# 1 1
727 1 1 1 1 28 ASN QB . 28 . HB# 1 1
727 1 2 1 1 32 GLN H . 32 . HN 1 1
728 1 1 1 1 30 LEU HA . 30 . HA 1 1
728 1 2 1 1 34 LEU H . 34 . HN 1 1
729 1 1 1 1 31 VAL HA . 31 . HA 1 1
729 1 2 1 1 35 ILE H . 35 . HN 1 1
730 1 1 1 1 31 VAL HA . 31 . HA 1 1
730 1 2 1 1 35 ILE HB . 35 . HB 1 1
731 1 1 1 1 32 GLN HA . 32 . HA 1 1
731 1 2 1 1 36 LYS H . 36 . HN 1 1
732 1 1 1 1 32 GLN QG . 32 . HG# 1 1
732 1 2 1 1 36 LYS H . 36 . HN 1 1
733 1 1 1 1 33 ARG HA . 33 . HA 1 1
733 1 2 1 1 37 ASP H . 37 . HN 1 1
734 1 1 1 1 34 LEU HA . 34 . HA 1 1
734 1 2 1 1 38 ASP H . 38 . HN 1 1
735 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
735 1 2 1 1 38 ASP H . 38 . HN 1 1
736 1 1 1 1 35 ILE HA . 35 . HA 1 1
736 1 2 1 1 39 GLU H . 39 . HN 1 1
737 1 1 1 1 36 LYS QE . 36 . HE# 1 1
737 1 2 1 1 40 GLU QG . 40 . HG# 1 1
738 1 1 1 1 39 GLU HA . 39 . HA 1 1
738 1 2 1 1 43 GLY H . 43 . HN 1 1
739 1 1 1 1 4 TYR H . 4 . HN 1 1
739 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
740 1 1 1 1 4 TYR HA . 4 . HA 1 1
740 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
741 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
741 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
742 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
742 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
743 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
743 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
744 1 1 1 1 4 TYR QD . 4 . HD# 1 1
744 1 2 1 1 12 LEU HA . 12 . HA 1 1
745 1 1 1 1 4 TYR QD . 4 . HD# 1 1
745 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
746 1 1 1 1 4 TYR QD . 4 . HD# 1 1
746 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
747 1 1 1 1 4 TYR QE . 4 . HE# 1 1
747 1 2 1 1 12 LEU HA . 12 . HA 1 1
748 1 1 1 1 4 TYR QE . 4 . HE# 1 1
748 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
749 1 1 1 1 4 TYR QD . 4 . HD# 1 1
749 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
750 1 1 1 1 4 TYR QD . 4 . HD# 1 1
750 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
751 1 1 1 1 4 TYR QE . 4 . HE# 1 1
751 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
752 1 1 1 1 4 TYR QE . 4 . HE# 1 1
752 1 2 1 1 15 LEU HG . 15 . HG 1 1
753 1 1 1 1 4 TYR QE . 4 . HE# 1 1
753 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
754 1 1 1 1 4 TYR QE . 4 . HE# 1 1
754 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
755 1 1 1 1 4 TYR QD . 4 . HD# 1 1
755 1 2 1 1 19 ARG HE . 19 . HE 1 1
756 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
756 1 2 1 1 31 VAL H . 31 . HN 1 1
757 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
757 1 2 1 1 31 VAL HB . 31 . HB 1 1
758 1 1 1 1 4 TYR QD . 4 . HD# 1 1
758 1 2 1 1 31 VAL HB . 31 . HB 1 1
759 1 1 1 1 4 TYR QD . 4 . HD# 1 1
759 1 2 1 1 32 GLN HA . 32 . HA 1 1
760 1 1 1 1 4 TYR H . 4 . HN 1 1
760 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
761 1 1 1 1 4 TYR HA . 4 . HA 1 1
761 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
762 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
762 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
763 1 1 1 1 4 TYR QD . 4 . HD# 1 1
763 1 2 1 1 34 LEU H . 34 . HN 1 1
764 1 1 1 1 4 TYR QD . 4 . HD# 1 1
764 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
765 1 1 1 1 4 TYR QD . 4 . HD# 1 1
765 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
766 1 1 1 1 4 TYR QD . 4 . HD# 1 1
766 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
767 1 1 1 1 4 TYR QD . 4 . HD# 1 1
767 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
768 1 1 1 1 4 TYR QE . 4 . HE# 1 1
768 1 2 1 1 34 LEU H . 34 . HN 1 1
769 1 1 1 1 4 TYR QE . 4 . HE# 1 1
769 1 2 1 1 34 LEU HA . 34 . HA 1 1
770 1 1 1 1 4 TYR QE . 4 . HE# 1 1
770 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
771 1 1 1 1 4 TYR QE . 4 . HE# 1 1
771 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
772 1 1 1 1 4 TYR QE . 4 . HE# 1 1
772 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
773 1 1 1 1 4 TYR QE . 4 . HE# 1 1
773 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
774 1 1 1 1 4 TYR H . 4 . HN 1 1
774 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
775 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
775 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
776 1 1 1 1 4 TYR QD . 4 . HD# 1 1
776 1 2 1 1 35 ILE H . 35 . HN 1 1
777 1 1 1 1 4 TYR QD . 4 . HD# 1 1
777 1 2 1 1 35 ILE HA . 35 . HA 1 1
778 1 1 1 1 4 TYR QD . 4 . HD# 1 1
778 1 2 1 1 35 ILE HB . 35 . HB 1 1
779 1 1 1 1 4 TYR QD . 4 . HD# 1 1
779 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
780 1 1 1 1 4 TYR QE . 4 . HE# 1 1
780 1 2 1 1 35 ILE H . 35 . HN 1 1
781 1 1 1 1 4 TYR QE . 4 . HE# 1 1
781 1 2 1 1 35 ILE HA . 35 . HA 1 1
782 1 1 1 1 4 TYR QE . 4 . HE# 1 1
782 1 2 1 1 35 ILE HB . 35 . HB 1 1
783 1 1 1 1 4 TYR QE . 4 . HE# 1 1
783 1 2 1 1 35 ILE MD . 35 . HD1# 1 1
784 1 1 1 1 4 TYR QE . 4 . HE# 1 1
784 1 2 1 1 38 ASP H . 38 . HN 1 1
785 1 1 1 1 5 SER H . 5 . HN 1 1
785 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
786 1 1 1 1 5 SER HA . 5 . HA 1 1
786 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
787 1 1 1 1 5 SER HA . 5 . HA 1 1
787 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
788 1 1 1 1 5 SER HA . 5 . HA 1 1
788 1 2 1 1 27 LYS QE . 27 . HE# 1 1
789 1 1 1 1 7 LEU H . 7 . HN 1 1
789 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
790 1 1 1 1 7 LEU HB3 . 7 . HB1 1 1
790 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
791 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
791 1 2 1 1 12 LEU H . 12 . HN 1 1
792 1 1 1 1 7 LEU HB2 . 7 . HB2 1 1
792 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
793 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
793 1 2 1 1 12 LEU H . 12 . HN 1 1
794 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
794 1 2 1 1 12 LEU HA . 12 . HA 1 1
795 1 1 1 1 7 LEU MD1 . 7 . HD1# 1 1
795 1 2 1 1 12 LEU MD2 . 12 . HD2# 1 1
796 1 1 1 1 7 LEU H . 7 . HN 1 1
796 1 2 1 1 27 LYS QE . 27 . HE# 1 1
797 1 1 1 1 8 THR HA . 8 . HA 1 1
797 1 2 1 1 27 LYS QE . 27 . HE# 1 1
798 1 1 1 1 9 VAL H . 9 . HN 1 1
798 1 2 1 1 27 LYS QE . 27 . HE# 1 1
799 1 1 1 1 9 VAL HA . 9 . HA 1 1
799 1 2 1 1 27 LYS QE . 27 . HE# 1 1
800 1 1 1 1 9 VAL H . 9 . HN 1 1
800 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
801 1 1 1 1 9 VAL HA . 9 . HA 1 1
801 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
802 1 1 1 1 10 VAL H . 10 . HN 1 1
802 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
803 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
803 1 2 1 1 27 LYS H . 27 . HN 1 1
804 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
804 1 2 1 1 27 LYS QG . 27 . HG# 1 1
805 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
805 1 2 1 1 27 LYS QE . 27 . HE# 1 1
806 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
806 1 2 1 1 28 ASN H . 28 . HN 1 1
807 1 1 1 1 12 LEU H . 12 . HN 1 1
807 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
808 1 1 1 1 12 LEU HA . 12 . HA 1 1
808 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
809 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
809 1 2 1 1 30 LEU H . 30 . HN 1 1
810 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
810 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
811 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
811 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
812 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
812 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
813 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
813 1 2 1 1 30 LEU H . 30 . HN 1 1
814 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
814 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
815 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
815 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
816 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
816 1 2 1 1 31 VAL H . 31 . HN 1 1
817 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
817 1 2 1 1 31 VAL H . 31 . HN 1 1
818 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
818 1 2 1 1 31 VAL HA . 31 . HA 1 1
819 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
819 1 2 1 1 31 VAL H . 31 . HN 1 1
820 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
820 1 2 1 1 31 VAL HA . 31 . HA 1 1
821 1 1 1 1 12 LEU H . 12 . HN 1 1
821 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
822 1 1 1 1 12 LEU HA . 12 . HA 1 1
822 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
823 1 1 1 1 12 LEU HA . 12 . HA 1 1
823 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
824 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
824 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
825 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
825 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
826 1 1 1 1 12 LEU HG . 12 . HG 1 1
826 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
827 1 1 1 1 12 LEU MD1 . 12 . HD1# 1 1
827 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
828 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
828 1 2 1 1 34 LEU H . 34 . HN 1 1
829 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
829 1 2 1 1 34 LEU HG . 34 . HG 1 1
830 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
830 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
831 1 1 1 1 12 LEU MD2 . 12 . HD2# 1 1
831 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
832 1 1 1 1 13 LYS HA . 13 . HA 1 1
832 1 2 1 1 23 VAL HB . 23 . HB 1 1
833 1 1 1 1 13 LYS QB . 13 . HB# 1 1
833 1 2 1 1 23 VAL HB . 23 . HB 1 1
834 1 1 1 1 13 LYS QG . 13 . HG# 1 1
834 1 2 1 1 23 VAL HB . 23 . HB 1 1
835 1 1 1 1 13 LYS QD . 13 . HD# 1 1
835 1 2 1 1 23 VAL HB . 23 . HB 1 1
836 1 1 1 1 13 LYS QE . 13 . HE# 1 1
836 1 2 1 1 23 VAL HB . 23 . HB 1 1
837 1 1 1 1 13 LYS H . 13 . HN 1 1
837 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
838 1 1 1 1 13 LYS H . 13 . HN 1 1
838 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
839 1 1 1 1 13 LYS HA . 13 . HA 1 1
839 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
840 1 1 1 1 13 LYS HA . 13 . HA 1 1
840 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
841 1 1 1 1 13 LYS QB . 13 . HB# 1 1
841 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
842 1 1 1 1 13 LYS QB . 13 . HB# 1 1
842 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
843 1 1 1 1 13 LYS QG . 13 . HG# 1 1
843 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
844 1 1 1 1 13 LYS QG . 13 . HG# 1 1
844 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
845 1 1 1 1 13 LYS QE . 13 . HE# 1 1
845 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
846 1 1 1 1 13 LYS QE . 13 . HE# 1 1
846 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
847 1 1 1 1 15 LEU H . 15 . HN 1 1
847 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
848 1 1 1 1 15 LEU H . 15 . HN 1 1
848 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
849 1 1 1 1 15 LEU HA . 15 . HA 1 1
849 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
850 1 1 1 1 15 LEU HA . 15 . HA 1 1
850 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
851 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
851 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
852 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
852 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
853 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
853 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
854 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
854 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
855 1 1 1 1 15 LEU HG . 15 . HG 1 1
855 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
856 1 1 1 1 15 LEU HG . 15 . HG 1 1
856 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
857 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
857 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
858 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
858 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
859 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
859 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
860 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
860 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
861 1 1 1 1 16 LEU H . 16 . HN 1 1
861 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
862 1 1 1 1 16 LEU HA . 16 . HA 1 1
862 1 2 1 1 21 LEU H . 21 . HN 1 1
863 1 1 1 1 16 LEU HA . 16 . HA 1 1
863 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
864 1 1 1 1 16 LEU HA . 16 . HA 1 1
864 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
865 1 1 1 1 16 LEU HA . 16 . HA 1 1
865 1 2 1 1 21 LEU MD2 . 21 . HD2# 1 1
866 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
866 1 2 1 1 21 LEU H . 21 . HN 1 1
867 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
867 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
868 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
868 1 2 1 1 21 LEU H . 21 . HN 1 1
869 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
869 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
870 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
870 1 2 1 1 21 LEU H . 21 . HN 1 1
871 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
871 1 2 1 1 21 LEU HB3 . 21 . HB1 1 1
872 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
872 1 2 1 1 21 LEU HB2 . 21 . HB2 1 1
873 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
873 1 2 1 1 21 LEU MD1 . 21 . HD1# 1 1
874 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
874 1 2 1 1 22 SER H . 22 . HN 1 1
875 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
875 1 2 1 1 22 SER H . 22 . HN 1 1
876 1 1 1 1 16 LEU HB3 . 16 . HB1 1 1
876 1 2 1 1 23 VAL HA . 23 . HA 1 1
877 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
877 1 2 1 1 23 VAL HA . 23 . HA 1 1
878 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
878 1 2 1 1 23 VAL HB . 23 . HB 1 1
879 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
879 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
880 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
880 1 2 1 1 30 LEU H . 30 . HN 1 1
881 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
881 1 2 1 1 30 LEU HA . 30 . HA 1 1
882 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
882 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
883 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
883 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
884 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
884 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
885 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
885 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
886 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
886 1 2 1 1 30 LEU HA . 30 . HA 1 1
887 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
887 1 2 1 1 33 ARG H . 33 . HN 1 1
888 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
888 1 2 1 1 33 ARG QD . 33 . HD# 1 1
889 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
889 1 2 1 1 33 ARG QH . 33 . HH# 1 1
890 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
890 1 2 1 1 33 ARG H . 33 . HN 1 1
891 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
891 1 2 1 1 33 ARG HE . 33 . HE 1 1
892 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
892 1 2 1 1 33 ARG QG . 33 . HG# 1 1
893 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
893 1 2 1 1 33 ARG QD . 33 . HD# 1 1
894 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
894 1 2 1 1 33 ARG QH . 33 . HH# 1 1
895 1 1 1 1 16 LEU H . 16 . HN 1 1
895 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
896 1 1 1 1 16 LEU H . 16 . HN 1 1
896 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
897 1 1 1 1 16 LEU HA . 16 . HA 1 1
897 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
898 1 1 1 1 16 LEU HB2 . 16 . HB2 1 1
898 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
899 1 1 1 1 16 LEU HG . 16 . HG 1 1
899 1 2 1 1 34 LEU H . 34 . HN 1 1
900 1 1 1 1 16 LEU HG . 16 . HG 1 1
900 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
901 1 1 1 1 16 LEU HG . 16 . HG 1 1
901 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
902 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
902 1 2 1 1 34 LEU H . 34 . HN 1 1
903 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
903 1 2 1 1 34 LEU HG . 34 . HG 1 1
904 1 1 1 1 16 LEU MD1 . 16 . HD1# 1 1
904 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
905 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
905 1 2 1 1 34 LEU H . 34 . HN 1 1
906 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
906 1 2 1 1 34 LEU HA . 34 . HA 1 1
907 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
907 1 2 1 1 34 LEU HG . 34 . HG 1 1
908 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
908 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
909 1 1 1 1 16 LEU MD2 . 16 . HD2# 1 1
909 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
910 1 1 1 1 17 THR H . 17 . HN 1 1
910 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
911 1 1 1 1 18 LYS H . 18 . HN 1 1
911 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
912 1 1 1 1 19 ARG H . 19 . HN 1 1
912 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
913 1 1 1 1 19 ARG HB3 . 19 . HB1 1 1
913 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
914 1 1 1 1 19 ARG HE . 19 . HE 1 1
914 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
915 1 1 1 1 19 ARG QD . 19 . HD# 1 1
915 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
916 1 1 1 1 21 LEU HA . 21 . HA 1 1
916 1 2 1 1 33 ARG QD . 33 . HD# 1 1
917 1 1 1 1 21 LEU HB3 . 21 . HB1 1 1
917 1 2 1 1 33 ARG QD . 33 . HD# 1 1
918 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
918 1 2 1 1 33 ARG QD . 33 . HD# 1 1
919 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
919 1 2 1 1 33 ARG H . 33 . HN 1 1
920 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
920 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
921 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
921 1 2 1 1 33 ARG QG . 33 . HG# 1 1
922 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
922 1 2 1 1 33 ARG QD . 33 . HD# 1 1
923 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
923 1 2 1 1 33 ARG QG . 33 . HG# 1 1
924 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
924 1 2 1 1 33 ARG QD . 33 . HD# 1 1
925 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
925 1 2 1 1 34 LEU H . 34 . HN 1 1
926 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
926 1 2 1 1 34 LEU HA . 34 . HA 1 1
927 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
927 1 2 1 1 34 LEU HG . 34 . HG 1 1
928 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
928 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
929 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
929 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
930 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
930 1 2 1 1 37 ASP H . 37 . HN 1 1
931 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
931 1 2 1 1 37 ASP HA . 37 . HA 1 1
932 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
932 1 2 1 1 37 ASP QB . 37 . HB# 1 1
933 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
933 1 2 1 1 37 ASP H . 37 . HN 1 1
934 1 1 1 1 21 LEU MD2 . 21 . HD2# 1 1
934 1 2 1 1 37 ASP QB . 37 . HB# 1 1
935 1 1 1 1 21 LEU MD1 . 21 . HD1# 1 1
935 1 2 1 1 38 ASP H . 38 . HN 1 1
936 1 1 1 1 22 SER H . 22 . HN 1 1
936 1 2 1 1 33 ARG QD . 33 . HD# 1 1
937 1 1 1 1 22 SER QB . 22 . HB# 1 1
937 1 2 1 1 33 ARG QD . 33 . HD# 1 1
938 1 1 1 1 22 SER QB . 22 . HB# 1 1
938 1 2 1 1 33 ARG QH . 33 . HH# 1 1
939 1 1 1 1 23 VAL H . 23 . HN 1 1
939 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
940 1 1 1 1 23 VAL HA . 23 . HA 1 1
940 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
941 1 1 1 1 23 VAL HA . 23 . HA 1 1
941 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
942 1 1 1 1 23 VAL HB . 23 . HB 1 1
942 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
943 1 1 1 1 23 VAL HB . 23 . HB 1 1
943 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
944 1 1 1 1 23 VAL HA . 23 . HA 1 1
944 1 2 1 1 33 ARG QH . 33 . HH# 1 1
945 1 1 1 1 24 GLY H . 24 . HN 1 1
945 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
946 1 1 1 1 24 GLY H . 24 . HN 1 1
946 1 2 1 1 33 ARG QH . 33 . HH# 1 1
947 1 1 1 1 25 GLY H . 25 . HN 1 1
947 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
948 1 1 1 1 25 GLY H . 25 . HN 1 1
948 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
949 1 1 1 1 25 GLY QA . 25 . HA# 1 1
949 1 2 1 1 30 LEU MD2 . 30 . HD2# 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 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 3.0 1.8 3.5 1 1
3 1 . . . . . 3.0 1.8 3.5 1 1
4 1 . . . . . 4.0 1.8 4.75 1 1
5 1 . . . . . 3.0 1.8 3.5 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 4.75 1 1
8 1 . . . . . 3.0 1.8 3.5 1 1
9 1 . . . . . 5.0 1.8 6.0 1 1
10 1 . . . . . 3.0 1.8 3.5 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 3.0 1.8 3.5 1 1
13 1 . . . . . 3.0 1.8 3.5 1 1
14 1 . . . . . 4.0 1.8 4.75 1 1
15 1 . . . . . 3.0 1.8 3.5 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 4.75 1 1
18 1 . . . . . 4.0 1.8 4.75 1 1
19 1 . . . . . 4.0 1.8 4.75 1 1
20 1 . . . . . 3.0 1.8 3.5 1 1
21 1 . . . . . 3.0 1.8 3.5 1 1
22 1 . . . . . 3.0 1.8 3.5 1 1
23 1 . . . . . 3.0 1.8 3.5 1 1
24 1 . . . . . 3.0 1.8 3.5 1 1
25 1 . . . . . 3.0 1.8 3.5 1 1
26 1 . . . . . 3.0 1.8 3.5 1 1
27 1 . . . . . 3.0 1.8 3.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 3.5 1 1
30 1 . . . . . 3.0 1.8 3.5 1 1
31 1 . . . . . 3.0 1.8 3.5 1 1
32 1 . . . . . 3.0 1.8 3.5 1 1
33 1 . . . . . 3.0 1.8 3.5 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 5.0 1.8 6.0 1 1
36 1 . . . . . 3.0 1.8 3.5 1 1
37 1 . . . . . 5.0 1.8 6.0 1 1
38 1 . . . . . 5.0 1.8 6.0 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 4.0 1.8 4.75 1 1
41 1 . . . . . 3.0 1.8 3.5 1 1
42 1 . . . . . 3.0 1.8 3.5 1 1
43 1 . . . . . 5.0 1.8 6.0 1 1
44 1 . . . . . 5.0 1.8 6.0 1 1
45 1 . . . . . 3.0 1.8 3.5 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 4.0 1.8 4.75 1 1
48 1 . . . . . 3.0 1.8 3.5 1 1
49 1 . . . . . 3.0 1.8 3.5 1 1
50 1 . . . . . 3.0 1.8 3.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 4.0 1.8 4.75 1 1
55 1 . . . . . 4.0 1.8 4.75 1 1
56 1 . . . . . 5.0 1.8 6.0 1 1
57 1 . . . . . 3.0 1.8 3.5 1 1
58 1 . . . . . 4.0 1.8 4.75 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 4.0 1.8 4.75 1 1
61 1 . . . . . 3.0 1.8 3.5 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 4.75 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 3.0 1.8 3.5 1 1
67 1 . . . . . 5.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 4.75 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 4.0 1.8 4.75 1 1
71 1 . . . . . 4.0 1.8 4.75 1 1
72 1 . . . . . 3.0 1.8 3.5 1 1
73 1 . . . . . 3.0 1.8 3.5 1 1
74 1 . . . . . 3.0 1.8 3.5 1 1
75 1 . . . . . 3.0 1.8 3.5 1 1
76 1 . . . . . 3.0 1.8 3.5 1 1
77 1 . . . . . 4.0 1.8 4.75 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 4.0 1.8 4.75 1 1
80 1 . . . . . 4.0 1.8 4.75 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 3.0 1.8 3.5 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 3.0 1.8 3.5 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 3.0 1.8 3.5 1 1
87 1 . . . . . 3.0 1.8 3.5 1 1
88 1 . . . . . 3.0 1.8 3.5 1 1
89 1 . . . . . 4.0 1.8 4.75 1 1
90 1 . . . . . 3.0 1.8 3.5 1 1
91 1 . . . . . 3.0 1.8 3.5 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 4.0 1.8 4.75 1 1
94 1 . . . . . 5.0 1.8 6.0 1 1
95 1 . . . . . 3.0 1.8 3.5 1 1
96 1 . . . . . 4.0 1.8 4.75 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 3.0 1.8 3.5 1 1
99 1 . . . . . 4.0 1.8 4.75 1 1
100 1 . . . . . 3.0 1.8 3.5 1 1
101 1 . . . . . 5.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 4.75 1 1
103 1 . . . . . 5.0 1.8 6.0 1 1
104 1 . . . . . 3.0 1.8 3.5 1 1
105 1 . . . . . 5.0 1.8 6.0 1 1
106 1 . . . . . 4.0 1.8 4.75 1 1
107 1 . . . . . 4.0 1.8 4.75 1 1
108 1 . . . . . 3.0 1.8 3.5 1 1
109 1 . . . . . 2.5 1.8 2.8 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 5.0 1.8 6.0 1 1
112 1 . . . . . 5.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 4.75 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 5.0 1.8 6.0 1 1
117 1 . . . . . 4.0 1.8 4.75 1 1
118 1 . . . . . 4.0 1.8 4.75 1 1
119 1 . . . . . 3.0 1.8 3.5 1 1
120 1 . . . . . 3.0 1.8 3.5 1 1
121 1 . . . . . 3.0 1.8 3.5 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 4.0 1.8 4.75 1 1
125 1 . . . . . 3.0 1.8 3.5 1 1
126 1 . . . . . 3.0 1.8 3.5 1 1
127 1 . . . . . 4.0 1.8 4.75 1 1
128 1 . . . . . 4.0 1.8 4.75 1 1
129 1 . . . . . 3.0 1.8 3.5 1 1
130 1 . . . . . 3.0 1.8 3.5 1 1
131 1 . . . . . 4.0 1.8 4.75 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 3.0 1.8 3.5 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 4.0 1.8 4.75 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 4.0 1.8 4.75 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 5.0 1.8 6.0 1 1
143 1 . . . . . 5.0 1.8 6.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 5.0 1.8 6.0 1 1
146 1 . . . . . 3.0 1.8 3.5 1 1
147 1 . . . . . 4.0 1.8 4.75 1 1
148 1 . . . . . 3.0 1.8 3.5 1 1
149 1 . . . . . 3.0 1.8 3.5 1 1
150 1 . . . . . 3.0 1.8 3.5 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 3.0 1.8 3.5 1 1
153 1 . . . . . 4.0 1.8 4.75 1 1
154 1 . . . . . 3.0 1.8 3.5 1 1
155 1 . . . . . 3.0 1.8 3.5 1 1
156 1 . . . . . 4.0 1.8 4.75 1 1
157 1 . . . . . 4.0 1.8 4.75 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 4.0 1.8 4.75 1 1
160 1 . . . . . 3.0 1.8 3.5 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 2.5 1.8 2.8 1 1
163 1 . . . . . 3.0 1.8 3.5 1 1
164 1 . . . . . 3.0 1.8 3.5 1 1
165 1 . . . . . 3.0 1.8 3.5 1 1
166 1 . . . . . 5.0 1.8 6.0 1 1
167 1 . . . . . 5.0 1.8 6.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 4.0 1.8 4.75 1 1
171 1 . . . . . 5.0 1.8 6.0 1 1
172 1 . . . . . 3.0 1.8 3.5 1 1
173 1 . . . . . 3.0 1.8 3.5 1 1
174 1 . . . . . 5.0 1.8 6.0 1 1
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579 1 . . . . . 4.0 1.8 4.75 1 1
580 1 . . . . . 5.0 1.8 6.0 1 1
581 1 . . . . . 4.0 1.8 4.75 1 1
582 1 . . . . . 3.0 1.8 3.5 1 1
583 1 . . . . . 5.0 1.8 6.0 1 1
584 1 . . . . . 5.0 1.8 6.0 1 1
585 1 . . . . . 4.0 1.8 4.75 1 1
586 1 . . . . . 4.0 1.8 4.75 1 1
587 1 . . . . . 4.0 1.8 4.75 1 1
588 1 . . . . . 4.0 1.8 4.75 1 1
589 1 . . . . . 5.0 1.8 6.0 1 1
590 1 . . . . . 5.0 1.8 6.0 1 1
591 1 . . . . . 5.0 1.8 6.0 1 1
592 1 . . . . . 5.0 1.8 6.0 1 1
593 1 . . . . . 5.0 1.8 6.0 1 1
594 1 . . . . . 5.0 1.8 6.0 1 1
595 1 . . . . . 3.0 1.8 3.5 1 1
596 1 . . . . . 3.0 1.8 3.5 1 1
597 1 . . . . . 4.0 1.8 4.75 1 1
598 1 . . . . . 4.0 1.8 4.75 1 1
599 1 . . . . . 5.0 1.8 6.0 1 1
600 1 . . . . . 5.0 1.8 6.0 1 1
601 1 . . . . . 5.0 1.8 6.0 1 1
602 1 . . . . . 4.0 1.8 4.75 1 1
603 1 . . . . . 5.0 1.8 6.0 1 1
604 1 . . . . . 3.0 1.8 3.5 1 1
605 1 . . . . . 3.0 1.8 3.5 1 1
606 1 . . . . . 4.0 1.8 4.75 1 1
607 1 . . . . . 5.0 1.8 6.0 1 1
608 1 . . . . . 5.0 1.8 6.0 1 1
609 1 . . . . . 4.0 1.8 4.75 1 1
610 1 . . . . . 3.0 1.8 3.5 1 1
611 1 . . . . . 3.0 1.8 3.5 1 1
612 1 . . . . . 5.0 1.8 6.0 1 1
613 1 . . . . . 4.0 1.8 4.75 1 1
614 1 . . . . . 4.0 1.8 4.75 1 1
615 1 . . . . . 5.0 1.8 6.0 1 1
616 1 . . . . . 3.0 1.8 3.5 1 1
617 1 . . . . . 5.0 1.8 6.0 1 1
618 1 . . . . . 4.0 1.8 4.75 1 1
619 1 . . . . . 5.0 1.8 6.0 1 1
620 1 . . . . . 4.0 1.8 4.75 1 1
621 1 . . . . . 3.0 1.8 3.5 1 1
622 1 . . . . . 4.0 1.8 4.75 1 1
623 1 . . . . . 5.0 1.8 6.0 1 1
624 1 . . . . . 5.0 1.8 6.0 1 1
625 1 . . . . . 5.0 1.8 6.0 1 1
626 1 . . . . . 4.0 1.8 4.75 1 1
627 1 . . . . . 4.0 1.8 4.75 1 1
628 1 . . . . . 4.0 1.8 4.75 1 1
629 1 . . . . . 3.0 1.8 3.5 1 1
630 1 . . . . . 5.0 1.8 6.0 1 1
631 1 . . . . . 4.0 1.8 4.75 1 1
632 1 . . . . . 3.0 1.8 3.5 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
634 1 . . . . . 3.0 1.8 3.5 1 1
635 1 . . . . . 4.0 1.8 4.75 1 1
636 1 . . . . . 5.0 1.8 6.0 1 1
637 1 . . . . . 5.0 1.8 6.0 1 1
638 1 . . . . . 5.0 1.8 6.0 1 1
639 1 . . . . . 4.0 1.8 4.75 1 1
640 1 . . . . . 3.0 1.8 3.5 1 1
641 1 . . . . . 5.0 1.8 6.0 1 1
642 1 . . . . . 5.0 1.8 6.0 1 1
643 1 . . . . . 4.0 1.8 4.75 1 1
644 1 . . . . . 4.0 1.8 4.75 1 1
645 1 . . . . . 4.0 1.8 4.75 1 1
646 1 . . . . . 3.0 1.8 3.5 1 1
647 1 . . . . . 4.0 1.8 4.75 1 1
648 1 . . . . . 4.0 1.8 4.75 1 1
649 1 . . . . . 5.0 1.8 6.0 1 1
650 1 . . . . . 5.0 1.8 6.0 1 1
651 1 . . . . . 5.0 1.8 6.0 1 1
652 1 . . . . . 5.0 1.8 6.0 1 1
653 1 . . . . . 5.0 1.8 6.0 1 1
654 1 . . . . . 4.0 1.8 4.75 1 1
655 1 . . . . . 4.0 1.8 4.75 1 1
656 1 . . . . . 4.0 1.8 4.75 1 1
657 1 . . . . . 4.0 1.8 4.75 1 1
658 1 . . . . . 5.0 1.8 6.0 1 1
659 1 . . . . . 5.0 1.8 6.0 1 1
660 1 . . . . . 3.0 1.8 3.5 1 1
661 1 . . . . . 2.5 1.8 2.8 1 1
662 1 . . . . . 4.0 1.8 4.75 1 1
663 1 . . . . . 5.0 1.8 6.0 1 1
664 1 . . . . . 3.0 1.8 3.5 1 1
665 1 . . . . . 5.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 4.75 1 1
667 1 . . . . . 3.0 1.8 3.5 1 1
668 1 . . . . . 5.0 1.8 6.0 1 1
669 1 . . . . . 5.0 1.8 6.0 1 1
670 1 . . . . . 5.0 1.8 6.0 1 1
671 1 . . . . . 4.0 1.8 4.75 1 1
672 1 . . . . . 4.0 1.8 4.75 1 1
673 1 . . . . . 3.0 1.8 3.5 1 1
674 1 . . . . . 3.0 1.8 3.5 1 1
675 1 . . . . . 5.0 1.8 6.0 1 1
676 1 . . . . . 5.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 4.75 1 1
678 1 . . . . . 4.0 1.8 4.75 1 1
679 1 . . . . . 5.0 1.8 6.0 1 1
680 1 . . . . . 4.0 1.8 4.75 1 1
681 1 . . . . . 4.0 1.8 4.75 1 1
682 1 . . . . . 4.0 1.8 4.75 1 1
683 1 . . . . . 4.0 1.8 4.75 1 1
684 1 . . . . . 5.0 1.8 6.0 1 1
685 1 . . . . . 5.0 1.8 6.0 1 1
686 1 . . . . . 5.0 1.8 6.0 1 1
687 1 . . . . . 5.0 1.8 6.0 1 1
688 1 . . . . . 5.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 4.75 1 1
690 1 . . . . . 4.0 1.8 4.75 1 1
691 1 . . . . . 5.0 1.8 6.0 1 1
692 1 . . . . . 5.0 1.8 6.0 1 1
693 1 . . . . . 5.0 1.8 6.0 1 1
694 1 . . . . . 5.0 1.8 6.0 1 1
695 1 . . . . . 5.0 1.8 6.0 1 1
696 1 . . . . . 5.0 1.8 6.0 1 1
697 1 . . . . . 5.0 1.8 6.0 1 1
698 1 . . . . . 5.0 1.8 6.0 1 1
699 1 . . . . . 5.0 1.8 6.0 1 1
700 1 . . . . . 4.0 1.8 4.75 1 1
701 1 . . . . . 4.0 1.8 4.75 1 1
702 1 . . . . . 5.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 4.75 1 1
704 1 . . . . . 5.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 4.75 1 1
706 1 . . . . . 4.0 1.8 4.75 1 1
707 1 . . . . . 5.0 1.8 6.0 1 1
708 1 . . . . . 5.0 1.8 6.0 1 1
709 1 . . . . . 5.0 1.8 6.0 1 1
710 1 . . . . . 5.0 1.8 6.0 1 1
711 1 . . . . . 5.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 4.75 1 1
713 1 . . . . . 4.0 1.8 4.75 1 1
714 1 . . . . . 5.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 4.75 1 1
716 1 . . . . . 5.0 1.8 6.0 1 1
717 1 . . . . . 5.0 1.8 6.0 1 1
718 1 . . . . . 5.0 1.8 6.0 1 1
719 1 . . . . . 5.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 4.75 1 1
721 1 . . . . . 5.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 4.75 1 1
723 1 . . . . . 5.0 1.8 6.0 1 1
724 1 . . . . . 5.0 1.8 6.0 1 1
725 1 . . . . . 5.0 1.8 6.0 1 1
726 1 . . . . . 5.0 1.8 6.0 1 1
727 1 . . . . . 5.0 1.8 6.0 1 1
728 1 . . . . . 5.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 4.75 1 1
730 1 . . . . . 5.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 4.75 1 1
732 1 . . . . . 5.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 4.75 1 1
734 1 . . . . . 4.0 1.8 4.75 1 1
735 1 . . . . . 5.0 1.8 6.0 1 1
736 1 . . . . . 4.0 1.8 4.75 1 1
737 1 . . . . . 5.0 1.8 6.0 1 1
738 1 . . . . . 5.0 1.8 6.0 1 1
739 1 . . . . . 5.0 1.8 6.0 1 1
740 1 . . . . . 5.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 4.75 1 1
742 1 . . . . . 3.0 1.8 3.5 1 1
743 1 . . . . . 5.0 1.8 6.0 1 1
744 1 . . . . . 5.0 1.8 6.0 1 1
745 1 . . . . . 5.0 1.8 6.0 1 1
746 1 . . . . . 5.0 1.8 6.0 1 1
747 1 . . . . . 5.0 1.8 6.0 1 1
748 1 . . . . . 5.0 1.8 6.0 1 1
749 1 . . . . . 4.0 1.8 4.75 1 1
750 1 . . . . . 5.0 1.8 6.0 1 1
751 1 . . . . . 5.0 1.8 6.0 1 1
752 1 . . . . . 5.0 1.8 6.0 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 4.0 1.8 4.75 1 1
755 1 . . . . . 5.0 1.8 6.0 1 1
756 1 . . . . . 5.0 1.8 6.0 1 1
757 1 . . . . . 4.0 1.8 4.75 1 1
758 1 . . . . . 5.0 1.8 6.0 1 1
759 1 . . . . . 5.0 1.8 6.0 1 1
760 1 . . . . . 5.0 1.8 6.0 1 1
761 1 . . . . . 5.0 1.8 6.0 1 1
762 1 . . . . . 5.0 1.8 6.0 1 1
763 1 . . . . . 5.0 1.8 6.0 1 1
764 1 . . . . . 5.0 1.8 6.0 1 1
765 1 . . . . . 5.0 1.8 6.0 1 1
766 1 . . . . . 5.0 1.8 6.0 1 1
767 1 . . . . . 5.0 1.8 6.0 1 1
768 1 . . . . . 5.0 1.8 6.0 1 1
769 1 . . . . . 5.0 1.8 6.0 1 1
770 1 . . . . . 4.0 1.8 4.75 1 1
771 1 . . . . . 4.0 1.8 4.75 1 1
772 1 . . . . . 4.0 1.8 4.75 1 1
773 1 . . . . . 5.0 1.8 6.0 1 1
774 1 . . . . . 5.0 1.8 6.0 1 1
775 1 . . . . . 5.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 4.75 1 1
777 1 . . . . . 4.0 1.8 4.75 1 1
778 1 . . . . . 5.0 1.8 6.0 1 1
779 1 . . . . . 4.0 1.8 4.75 1 1
780 1 . . . . . 4.0 1.8 4.75 1 1
781 1 . . . . . 3.0 1.8 3.5 1 1
782 1 . . . . . 5.0 1.8 6.0 1 1
783 1 . . . . . 4.0 1.8 4.75 1 1
784 1 . . . . . 5.0 1.8 6.0 1 1
785 1 . . . . . 5.0 1.8 6.0 1 1
786 1 . . . . . 5.0 1.8 6.0 1 1
787 1 . . . . . 5.0 1.8 6.0 1 1
788 1 . . . . . 4.0 1.8 4.75 1 1
789 1 . . . . . 5.0 1.8 6.0 1 1
790 1 . . . . . 5.0 1.8 6.0 1 1
791 1 . . . . . 3.0 1.8 3.5 1 1
792 1 . . . . . 5.0 1.8 6.0 1 1
793 1 . . . . . 5.0 1.8 6.0 1 1
794 1 . . . . . 5.0 1.8 6.0 1 1
795 1 . . . . . 5.0 1.8 6.0 1 1
796 1 . . . . . 5.0 1.8 6.0 1 1
797 1 . . . . . 5.0 1.8 6.0 1 1
798 1 . . . . . 5.0 1.8 6.0 1 1
799 1 . . . . . 5.0 1.8 6.0 1 1
800 1 . . . . . 5.0 1.8 6.0 1 1
801 1 . . . . . 3.0 1.8 3.5 1 1
802 1 . . . . . 5.0 1.8 6.0 1 1
803 1 . . . . . 5.0 1.8 6.0 1 1
804 1 . . . . . 4.0 1.8 4.75 1 1
805 1 . . . . . 4.0 1.8 4.75 1 1
806 1 . . . . . 5.0 1.8 6.0 1 1
807 1 . . . . . 5.0 1.8 6.0 1 1
808 1 . . . . . 5.0 1.8 6.0 1 1
809 1 . . . . . 5.0 1.8 6.0 1 1
810 1 . . . . . 5.0 1.8 6.0 1 1
811 1 . . . . . 5.0 1.8 6.0 1 1
812 1 . . . . . 5.0 1.8 6.0 1 1
813 1 . . . . . 5.0 1.8 6.0 1 1
814 1 . . . . . 5.0 1.8 6.0 1 1
815 1 . . . . . 5.0 1.8 6.0 1 1
816 1 . . . . . 5.0 1.8 6.0 1 1
817 1 . . . . . 4.0 1.8 4.75 1 1
818 1 . . . . . 4.0 1.8 4.75 1 1
819 1 . . . . . 5.0 1.8 6.0 1 1
820 1 . . . . . 3.0 1.8 3.5 1 1
821 1 . . . . . 5.0 1.8 6.0 1 1
822 1 . . . . . 5.0 1.8 6.0 1 1
823 1 . . . . . 5.0 1.8 6.0 1 1
824 1 . . . . . 5.0 1.8 6.0 1 1
825 1 . . . . . 5.0 1.8 6.0 1 1
826 1 . . . . . 5.0 1.8 6.0 1 1
827 1 . . . . . 5.0 1.8 6.0 1 1
828 1 . . . . . 5.0 1.8 6.0 1 1
829 1 . . . . . 5.0 1.8 6.0 1 1
830 1 . . . . . 5.0 1.8 6.0 1 1
831 1 . . . . . 5.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 4.75 1 1
833 1 . . . . . 4.0 1.8 4.75 1 1
834 1 . . . . . 4.0 1.8 4.75 1 1
835 1 . . . . . 5.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 4.75 1 1
837 1 . . . . . 5.0 1.8 6.0 1 1
838 1 . . . . . 5.0 1.8 6.0 1 1
839 1 . . . . . 5.0 1.8 6.0 1 1
840 1 . . . . . 5.0 1.8 6.0 1 1
841 1 . . . . . 4.0 1.8 4.75 1 1
842 1 . . . . . 5.0 1.8 6.0 1 1
843 1 . . . . . 4.0 1.8 4.75 1 1
844 1 . . . . . 4.0 1.8 4.75 1 1
845 1 . . . . . 5.0 1.8 6.0 1 1
846 1 . . . . . 5.0 1.8 6.0 1 1
847 1 . . . . . 5.0 1.8 6.0 1 1
848 1 . . . . . 5.0 1.8 6.0 1 1
849 1 . . . . . 5.0 1.8 6.0 1 1
850 1 . . . . . 5.0 1.8 6.0 1 1
851 1 . . . . . 5.0 1.8 6.0 1 1
852 1 . . . . . 5.0 1.8 6.0 1 1
853 1 . . . . . 5.0 1.8 6.0 1 1
854 1 . . . . . 5.0 1.8 6.0 1 1
855 1 . . . . . 5.0 1.8 6.0 1 1
856 1 . . . . . 5.0 1.8 6.0 1 1
857 1 . . . . . 5.0 1.8 6.0 1 1
858 1 . . . . . 5.0 1.8 6.0 1 1
859 1 . . . . . 5.0 1.8 6.0 1 1
860 1 . . . . . 5.0 1.8 6.0 1 1
861 1 . . . . . 5.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 4.75 1 1
863 1 . . . . . 4.0 1.8 4.75 1 1
864 1 . . . . . 5.0 1.8 6.0 1 1
865 1 . . . . . 5.0 1.8 6.0 1 1
866 1 . . . . . 4.0 1.8 4.75 1 1
867 1 . . . . . 5.0 1.8 6.0 1 1
868 1 . . . . . 5.0 1.8 6.0 1 1
869 1 . . . . . 5.0 1.8 6.0 1 1
870 1 . . . . . 5.0 1.8 6.0 1 1
871 1 . . . . . 5.0 1.8 6.0 1 1
872 1 . . . . . 5.0 1.8 6.0 1 1
873 1 . . . . . 5.0 1.8 6.0 1 1
874 1 . . . . . 5.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 4.75 1 1
876 1 . . . . . 4.0 1.8 4.75 1 1
877 1 . . . . . 4.0 1.8 4.75 1 1
878 1 . . . . . 5.0 1.8 6.0 1 1
879 1 . . . . . 5.0 1.8 6.0 1 1
880 1 . . . . . 5.0 1.8 6.0 1 1
881 1 . . . . . 5.0 1.8 6.0 1 1
882 1 . . . . . 5.0 1.8 6.0 1 1
883 1 . . . . . 5.0 1.8 6.0 1 1
884 1 . . . . . 5.0 1.8 6.0 1 1
885 1 . . . . . 5.0 1.8 6.0 1 1
886 1 . . . . . 5.0 1.8 6.0 1 1
887 1 . . . . . 5.0 1.8 6.0 1 1
888 1 . . . . . 5.0 1.8 6.0 1 1
889 1 . . . . . 5.0 1.8 6.0 1 1
890 1 . . . . . 5.0 1.8 6.0 1 1
891 1 . . . . . 5.0 1.8 6.0 1 1
892 1 . . . . . 5.0 1.8 6.0 1 1
893 1 . . . . . 4.0 1.8 4.75 1 1
894 1 . . . . . 5.0 1.8 6.0 1 1
895 1 . . . . . 5.0 1.8 6.0 1 1
896 1 . . . . . 5.0 1.8 6.0 1 1
897 1 . . . . . 5.0 1.8 6.0 1 1
898 1 . . . . . 5.0 1.8 6.0 1 1
899 1 . . . . . 5.0 1.8 6.0 1 1
900 1 . . . . . 5.0 1.8 6.0 1 1
901 1 . . . . . 5.0 1.8 6.0 1 1
902 1 . . . . . 5.0 1.8 6.0 1 1
903 1 . . . . . 5.0 1.8 6.0 1 1
904 1 . . . . . 5.0 1.8 6.0 1 1
905 1 . . . . . 5.0 1.8 6.0 1 1
906 1 . . . . . 5.0 1.8 6.0 1 1
907 1 . . . . . 4.0 1.8 4.75 1 1
908 1 . . . . . 5.0 1.8 6.0 1 1
909 1 . . . . . 5.0 1.8 6.0 1 1
910 1 . . . . . 5.0 1.8 6.0 1 1
911 1 . . . . . 5.0 1.8 6.0 1 1
912 1 . . . . . 5.0 1.8 6.0 1 1
913 1 . . . . . 5.0 1.8 6.0 1 1
914 1 . . . . . 5.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 4.75 1 1
916 1 . . . . . 5.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 4.75 1 1
918 1 . . . . . 5.0 1.8 6.0 1 1
919 1 . . . . . 5.0 1.8 6.0 1 1
920 1 . . . . . 5.0 1.8 6.0 1 1
921 1 . . . . . 4.0 1.8 4.75 1 1
922 1 . . . . . 5.0 1.8 6.0 1 1
923 1 . . . . . 5.0 1.8 6.0 1 1
924 1 . . . . . 5.0 1.8 6.0 1 1
925 1 . . . . . 5.0 1.8 6.0 1 1
926 1 . . . . . 5.0 1.8 6.0 1 1
927 1 . . . . . 5.0 1.8 6.0 1 1
928 1 . . . . . 5.0 1.8 6.0 1 1
929 1 . . . . . 5.0 1.8 6.0 1 1
930 1 . . . . . 5.0 1.8 6.0 1 1
931 1 . . . . . 5.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 4.75 1 1
933 1 . . . . . 5.0 1.8 6.0 1 1
934 1 . . . . . 5.0 1.8 6.0 1 1
935 1 . . . . . 5.0 1.8 6.0 1 1
936 1 . . . . . 4.0 1.8 4.75 1 1
937 1 . . . . . 4.0 1.8 4.75 1 1
938 1 . . . . . 5.0 1.8 6.0 1 1
939 1 . . . . . 5.0 1.8 6.0 1 1
940 1 . . . . . 5.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 4.75 1 1
942 1 . . . . . 5.0 1.8 6.0 1 1
943 1 . . . . . 5.0 1.8 6.0 1 1
944 1 . . . . . 5.0 1.8 6.0 1 1
945 1 . . . . . 5.0 1.8 6.0 1 1
946 1 . . . . . 5.0 1.8 6.0 1 1
947 1 . . . . . 5.0 1.8 6.0 1 1
948 1 . . . . . 5.0 1.8 6.0 1 1
949 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
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 4 TYR O . 4 . O 1 2
1 1 2 1 1 7 LEU H . 7 . HN 1 2
2 1 1 1 1 4 TYR O . 4 . O 1 2
2 1 2 1 1 7 LEU N . 7 . N 1 2
3 1 1 1 1 8 THR H . 8 . HN 1 2
3 1 2 1 1 11 GLN OE1 . 11 . OE1 1 2
4 1 1 1 1 8 THR N . 8 . N 1 2
4 1 2 1 1 11 GLN OE1 . 11 . OE1 1 2
5 1 1 1 1 8 THR OG1 . 8 . OG1 1 2
5 1 2 1 1 11 GLN H . 11 . HN 1 2
6 1 1 1 1 8 THR OG1 . 8 . OG1 1 2
6 1 2 1 1 11 GLN N . 11 . N 1 2
7 1 1 1 1 8 THR O . 8 . O 1 2
7 1 2 1 1 12 LEU H . 12 . HN 1 2
8 1 1 1 1 8 THR O . 8 . O 1 2
8 1 2 1 1 12 LEU N . 12 . N 1 2
9 1 1 1 1 9 VAL O . 9 . O 1 2
9 1 2 1 1 13 LYS H . 13 . HN 1 2
10 1 1 1 1 9 VAL O . 9 . O 1 2
10 1 2 1 1 13 LYS N . 13 . N 1 2
11 1 1 1 1 10 VAL O . 10 . O 1 2
11 1 2 1 1 14 ASP H . 14 . HN 1 2
12 1 1 1 1 10 VAL O . 10 . O 1 2
12 1 2 1 1 14 ASP N . 14 . N 1 2
13 1 1 1 1 11 GLN O . 11 . O 1 2
13 1 2 1 1 15 LEU H . 15 . HN 1 2
14 1 1 1 1 11 GLN O . 11 . O 1 2
14 1 2 1 1 15 LEU N . 15 . N 1 2
15 1 1 1 1 12 LEU O . 12 . O 1 2
15 1 2 1 1 16 LEU H . 16 . HN 1 2
16 1 1 1 1 12 LEU O . 12 . O 1 2
16 1 2 1 1 16 LEU N . 16 . N 1 2
17 1 1 1 1 13 LYS O . 13 . O 1 2
17 1 2 1 1 17 THR H . 17 . HN 1 2
18 1 1 1 1 13 LYS O . 13 . O 1 2
18 1 2 1 1 17 THR N . 17 . N 1 2
19 1 1 1 1 14 ASP O . 14 . O 1 2
19 1 2 1 1 18 LYS H . 18 . HN 1 2
20 1 1 1 1 14 ASP O . 14 . O 1 2
20 1 2 1 1 18 LYS N . 18 . N 1 2
21 1 1 1 1 15 LEU O . 15 . O 1 2
21 1 2 1 1 19 ARG H . 19 . HN 1 2
22 1 1 1 1 15 LEU O . 15 . O 1 2
22 1 2 1 1 19 ARG N . 19 . N 1 2
23 1 1 1 1 16 LEU O . 16 . O 1 2
23 1 2 1 1 20 ASN H . 20 . HN 1 2
24 1 1 1 1 16 LEU O . 16 . O 1 2
24 1 2 1 1 20 ASN N . 20 . N 1 2
25 1 1 1 1 16 LEU O . 16 . O 1 2
25 1 2 1 1 21 LEU H . 21 . HN 1 2
26 1 1 1 1 16 LEU O . 16 . O 1 2
26 1 2 1 1 21 LEU N . 21 . N 1 2
27 1 1 1 1 26 LEU O . 26 . O 1 2
27 1 2 1 1 29 GLU H . 29 . HN 1 2
28 1 1 1 1 26 LEU O . 26 . O 1 2
28 1 2 1 1 30 LEU N . 30 . N 1 2
29 1 1 1 1 27 LYS O . 27 . O 1 2
29 1 2 1 1 31 VAL H . 31 . HN 1 2
30 1 1 1 1 27 LYS O . 27 . O 1 2
30 1 2 1 1 31 VAL N . 31 . N 1 2
31 1 1 1 1 28 ASN O . 28 . O 1 2
31 1 2 1 1 32 GLN H . 32 . HN 1 2
32 1 1 1 1 28 ASN O . 28 . O 1 2
32 1 2 1 1 32 GLN N . 32 . N 1 2
33 1 1 1 1 29 GLU O . 29 . O 1 2
33 1 2 1 1 33 ARG H . 33 . HN 1 2
34 1 1 1 1 29 GLU O . 29 . O 1 2
34 1 2 1 1 33 ARG N . 33 . N 1 2
35 1 1 1 1 30 LEU O . 30 . O 1 2
35 1 2 1 1 34 LEU H . 34 . HN 1 2
36 1 1 1 1 30 LEU O . 30 . O 1 2
36 1 2 1 1 34 LEU N . 34 . N 1 2
37 1 1 1 1 31 VAL O . 31 . O 1 2
37 1 2 1 1 35 ILE H . 35 . HN 1 2
38 1 1 1 1 31 VAL O . 31 . O 1 2
38 1 2 1 1 35 ILE N . 35 . N 1 2
39 1 1 1 1 32 GLN O . 32 . O 1 2
39 1 2 1 1 36 LYS H . 36 . HN 1 2
40 1 1 1 1 32 GLN O . 32 . O 1 2
40 1 2 1 1 36 LYS N . 36 . N 1 2
41 1 1 1 1 33 ARG O . 33 . O 1 2
41 1 2 1 1 37 ASP H . 37 . HN 1 2
42 1 1 1 1 33 ARG O . 33 . O 1 2
42 1 2 1 1 37 ASP N . 37 . N 1 2
43 1 1 1 1 34 LEU O . 34 . O 1 2
43 1 2 1 1 38 ASP H . 38 . HN 1 2
44 1 1 1 1 34 LEU O . 34 . O 1 2
44 1 2 1 1 38 ASP N . 38 . N 1 2
45 1 1 1 1 35 ILE O . 35 . O 1 2
45 1 2 1 1 39 GLU H . 39 . HN 1 2
46 1 1 1 1 35 ILE O . 35 . O 1 2
46 1 2 1 1 39 GLU N . 39 . 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 . . . . . 1.95 1.8 2.1 1 2
2 1 . . . . . 2.9 2.7 3.1 1 2
3 1 . . . . . 1.95 1.8 2.1 1 2
4 1 . . . . . 2.9 2.7 3.1 1 2
5 1 . . . . . 1.95 1.8 2.1 1 2
6 1 . . . . . 2.9 2.7 3.1 1 2
7 1 . . . . . 1.95 1.8 2.1 1 2
8 1 . . . . . 2.9 2.7 3.1 1 2
9 1 . . . . . 1.95 1.8 2.1 1 2
10 1 . . . . . 2.9 2.7 3.1 1 2
11 1 . . . . . 1.95 1.8 2.1 1 2
12 1 . . . . . 2.9 2.7 3.1 1 2
13 1 . . . . . 1.95 1.8 2.1 1 2
14 1 . . . . . 2.9 2.7 3.1 1 2
15 1 . . . . . 1.95 1.8 2.1 1 2
16 1 . . . . . 2.9 2.7 3.1 1 2
17 1 . . . . . 1.95 1.8 2.1 1 2
18 1 . . . . . 2.9 2.7 3.1 1 2
19 1 . . . . . 1.95 1.8 2.1 1 2
20 1 . . . . . 2.9 2.7 3.1 1 2
21 1 . . . . . 1.95 1.8 2.1 1 2
22 1 . . . . . 2.9 2.7 3.1 1 2
23 1 . . . . . 1.95 1.8 2.1 1 2
24 1 . . . . . 2.9 2.7 3.1 1 2
25 1 . . . . . 1.95 1.8 2.1 1 2
26 1 . . . . . 2.9 2.7 3.1 1 2
27 1 . . . . . 1.95 1.8 2.1 1 2
28 1 . . . . . 2.9 2.7 3.1 1 2
29 1 . . . . . 1.95 1.8 2.1 1 2
30 1 . . . . . 2.9 2.7 3.1 1 2
31 1 . . . . . 1.95 1.8 2.1 1 2
32 1 . . . . . 2.9 2.7 3.1 1 2
33 1 . . . . . 1.95 1.8 2.1 1 2
34 1 . . . . . 2.9 2.7 3.1 1 2
35 1 . . . . . 1.95 1.8 2.1 1 2
36 1 . . . . . 2.9 2.7 3.1 1 2
37 1 . . . . . 1.95 1.8 2.1 1 2
38 1 . . . . . 2.9 2.7 3.1 1 2
39 1 . . . . . 1.95 1.8 2.1 1 2
40 1 . . . . . 2.9 2.7 3.1 1 2
41 1 . . . . . 1.95 1.8 2.1 1 2
42 1 . . . . . 2.9 2.7 3.1 1 2
43 1 . . . . . 1.95 1.8 2.1 1 2
44 1 . . . . . 2.9 2.7 3.1 1 2
45 1 . . . . . 1.95 1.8 2.1 1 2
46 1 . . . . . 2.9 2.7 3.1 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 SER C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -95.99999 -60.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ALA C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -89.99999 -52.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ASP C 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C -69.0 -55.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 TYR C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -69.0 -57.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 SER C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -112.0 -78.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 SER C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -99.0 -57.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 LEU C 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C -114.0 -74.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 THR C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -66.0 -56.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 VAL C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -65.0 -57.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 VAL C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -68.0 -58.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 GLN C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -66.99999 -55.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 LEU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -71.0 -57.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 LYS C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -66.99999 -55.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ASP C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -66.99999 -59.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 LEU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -73.0 -57.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -73.0 -59.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 THR C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -68.0 -58.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 LYS C 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C -100.0 -84.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 ARG C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 55.0 75.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 ASN C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -126.0 -78.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
21 . 1 1 22 SER C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -106.0 -88.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 24 GLY C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -107.99999 -70.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 25 GLY C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -86.0 -68.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 LEU C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -68.0 -47.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
25 . 1 1 27 LYS C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -66.0 -52.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 ASN C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -70.0 -61.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
27 . 1 1 29 GLU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -69.0 -60.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 LEU C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -70.0 -56.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
29 . 1 1 31 VAL C 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C -64.0 -58.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 32 GLN C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -69.0 -60.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
31 . 1 1 33 ARG C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -66.99999 -59.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 LEU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -66.0 -58.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
33 . 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -66.0 -56.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
34 . 1 1 36 LYS C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -66.99999 -60.999996 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
35 . 1 1 37 ASP C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -71.0 -59.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
36 . 1 1 38 ASP C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -71.0 -60.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
37 . 1 1 39 GLU C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -66.99999 -57.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
38 . 1 1 40 GLU C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -70.0 -58.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
39 . 1 1 41 SER C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -107.0 -69.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 ASP N -44.0 -5.9999995 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
41 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 TYR N -50.0 -4.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
42 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR C 1 1 5 SER N -49.0 -33.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
43 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 SER N -44.0 -20.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
44 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 LEU N -21.0 11.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
45 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 THR N 133.99998 162.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
46 . 1 1 8 THR N 1 1 8 THR CA 1 1 8 THR C 1 1 9 VAL N 157.0 171.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
47 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 VAL N -46.0 -38.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
48 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 GLN N -47.999996 -36.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
49 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 LEU N -47.999996 -36.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
50 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 LYS N -49.0 -35.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
51 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ASP N -43.0 -35.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
52 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 LEU N -50.0 -38.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
53 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LEU N -49.0 -39.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
54 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N -47.0 -25.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
55 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LYS N -47.999996 -36.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
56 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 ARG N -35.0 -15.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
57 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG C 1 1 20 ASN N -4.0 10.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
58 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 LEU N 16.0 44.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
59 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 SER N 147.0 167.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
60 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLY N -19.0 19.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
61 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 LEU N 115.00001 174.99998 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
62 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 LYS N 162.0 172.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
63 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ASN N -53.0 -39.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
64 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLU N -46.0 -34.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
65 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LEU N -47.999996 -36.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
66 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 VAL N -47.999996 -36.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
67 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 GLN N -47.999996 -36.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
68 . 1 1 32 GLN N 1 1 32 GLN CA 1 1 32 GLN C 1 1 33 ARG N -44.0 -34.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
69 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 LEU N -44.999996 -39.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
70 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ILE N -47.999996 -36.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
71 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LYS N -47.999996 -36.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
72 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ASP N -47.999996 -36.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
73 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ASP N -49.0 -35.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
74 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLU N -47.0 -41.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
75 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLU N -49.0 -30.999998 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
76 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 SER N -47.0 -39.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
77 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 LYS N -43.0 -19.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
78 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 GLY N -21.0 7.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 TYR N 1 1 4 TYR CA 1 1 4 TYR CB 1 1 4 TYR CG -105.0 -15.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 2
2 . 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU CB 1 1 7 LEU CG -105.0 -15.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 2
3 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG -105.0 -15.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG 1 2
4 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -105.0 -15.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 2
5 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -105.0 -15.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 2
6 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -105.0 -15.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 2
7 . 1 1 19 ARG N 1 1 19 ARG CA 1 1 19 ARG CB 1 1 19 ARG CG -105.0 -15.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 2
8 . 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -105.0 -15.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 2
9 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS CB 1 1 27 LYS CG 135.0 225.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 2
10 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU CB 1 1 29 GLU CG -105.0 -15.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 2
11 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG -105.0 -15.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 2
12 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG 135.0 225.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 2
13 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -105.0 -15.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 2
14 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP CB 1 1 38 ASP CG -105.0 -15.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 2
15 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -105.0 -15.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG 1 2
16 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL CB 1 1 9 VAL CG1 135.0 225.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG1 1 2
17 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 135.0 225.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG1 1 2
18 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL HB 135.0 225.0 . 23 . N . 23 . CA . 23 . CB . 23 . HB 1 2
19 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 135.0 225.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG1 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -3.598 7.973 1.303 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -4.847 7.249 1.792 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -6.102 7.968 1.294 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -5.571 6.460 3.549 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -5.194 8.133 3.618 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -3.934 6.967 3.614 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -4.841 6.239 1.412 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -6.439 8.666 2.046 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -5.870 8.504 0.385 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -7.205 6.414 1.744 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -4.891 7.198 3.277 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -2.931 7.522 0.371 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -7.146 7.048 1.026 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 ALA C C -0.922 9.549 2.450 1.00 . A A . 2 ALA C 1 1
1 15 1 1 2 ALA CA C -2.118 9.887 1.565 1.00 . A A . 2 ALA CA 1 1
1 16 1 1 2 ALA CB C -2.437 11.372 1.649 1.00 . A A . 2 ALA CB 1 1
1 17 1 1 2 ALA H H -3.858 9.408 2.670 1.00 . A A . 2 ALA H 1 1
1 18 1 1 2 ALA HA H -1.871 9.654 0.540 1.00 . A A . 2 ALA HA 1 1
1 19 1 1 2 ALA HB1 H -3.150 11.542 2.442 1.00 . A A . 2 ALA HB1 1 1
1 20 1 1 2 ALA HB2 H -1.531 11.923 1.854 1.00 . A A . 2 ALA HB2 1 1
1 21 1 1 2 ALA HB3 H -2.856 11.704 0.711 1.00 . A A . 2 ALA HB3 1 1
1 22 1 1 2 ALA N N -3.287 9.099 1.936 1.00 . A A . 2 ALA N 1 1
1 23 1 1 2 ALA O O 0.228 9.655 2.022 1.00 . A A . 2 ALA O 1 1
1 24 1 1 3 ASP C C 0.723 7.664 4.083 1.00 . A A . 3 ASP C 1 1
1 25 1 1 3 ASP CA C -0.147 8.792 4.630 1.00 . A A . 3 ASP CA 1 1
1 26 1 1 3 ASP CB C -0.755 8.378 5.971 1.00 . A A . 3 ASP CB 1 1
1 27 1 1 3 ASP CG C -0.915 9.550 6.920 1.00 . A A . 3 ASP CG 1 1
1 28 1 1 3 ASP H H -2.137 9.081 3.968 1.00 . A A . 3 ASP H 1 1
1 29 1 1 3 ASP HA H 0.469 9.666 4.779 1.00 . A A . 3 ASP HA 1 1
1 30 1 1 3 ASP HB2 H -1.727 7.941 5.800 1.00 . A A . 3 ASP HB2 1 1
1 31 1 1 3 ASP HB3 H -0.113 7.646 6.440 1.00 . A A . 3 ASP HB3 1 1
1 32 1 1 3 ASP N N -1.201 9.144 3.685 1.00 . A A . 3 ASP N 1 1
1 33 1 1 3 ASP O O 1.910 7.575 4.398 1.00 . A A . 3 ASP O 1 1
1 34 1 1 3 ASP OD1 O -1.894 10.311 6.762 1.00 . A A . 3 ASP OD1 1 1
1 35 1 1 3 ASP OD2 O -0.064 9.709 7.818 1.00 . A A . 3 ASP OD2 1 1
1 36 1 1 4 TYR C C 2.044 6.170 1.861 1.00 . A A . 4 TYR C 1 1
1 37 1 1 4 TYR CA C 0.848 5.682 2.674 1.00 . A A . 4 TYR CA 1 1
1 38 1 1 4 TYR CB C -0.085 4.860 1.783 1.00 . A A . 4 TYR CB 1 1
1 39 1 1 4 TYR CD1 C -1.172 3.304 3.448 1.00 . A A . 4 TYR CD1 1 1
1 40 1 1 4 TYR CD2 C -2.565 4.826 2.256 1.00 . A A . 4 TYR CD2 1 1
1 41 1 1 4 TYR CE1 C -2.277 2.807 4.113 1.00 . A A . 4 TYR CE1 1 1
1 42 1 1 4 TYR CE2 C -3.675 4.336 2.918 1.00 . A A . 4 TYR CE2 1 1
1 43 1 1 4 TYR CG C -1.296 4.320 2.509 1.00 . A A . 4 TYR CG 1 1
1 44 1 1 4 TYR CZ C -3.525 3.326 3.845 1.00 . A A . 4 TYR CZ 1 1
1 45 1 1 4 TYR H H -0.823 6.927 3.050 1.00 . A A . 4 TYR H 1 1
1 46 1 1 4 TYR HA H 1.205 5.058 3.479 1.00 . A A . 4 TYR HA 1 1
1 47 1 1 4 TYR HB2 H -0.435 5.480 0.972 1.00 . A A . 4 TYR HB2 1 1
1 48 1 1 4 TYR HB3 H 0.462 4.021 1.379 1.00 . A A . 4 TYR HB3 1 1
1 49 1 1 4 TYR HD1 H -2.679 5.617 1.528 1.00 . A A . 4 TYR HD1 1 1
1 50 1 1 4 TYR HD2 H -0.192 2.899 3.656 1.00 . A A . 4 TYR HD2 1 1
1 51 1 1 4 TYR HE1 H -4.653 4.743 2.706 1.00 . A A . 4 TYR HE1 1 1
1 52 1 1 4 TYR HE2 H -2.160 2.017 4.840 1.00 . A A . 4 TYR HE2 1 1
1 53 1 1 4 TYR HH H -4.465 2.845 5.450 1.00 . A A . 4 TYR HH 1 1
1 54 1 1 4 TYR N N 0.126 6.804 3.264 1.00 . A A . 4 TYR N 1 1
1 55 1 1 4 TYR O O 3.157 5.668 2.015 1.00 . A A . 4 TYR O 1 1
1 56 1 1 4 TYR OH O -4.628 2.835 4.504 1.00 . A A . 4 TYR OH 1 1
1 57 1 1 5 SER C C 3.992 8.278 1.014 1.00 . A A . 5 SER C 1 1
1 58 1 1 5 SER CA C 2.861 7.708 0.161 1.00 . A A . 5 SER CA 1 1
1 59 1 1 5 SER CB C 2.297 8.800 -0.750 1.00 . A A . 5 SER CB 1 1
1 60 1 1 5 SER H H 0.896 7.510 0.921 1.00 . A A . 5 SER H 1 1
1 61 1 1 5 SER HA H 3.255 6.910 -0.450 1.00 . A A . 5 SER HA 1 1
1 62 1 1 5 SER HB2 H 1.299 8.527 -1.060 1.00 . A A . 5 SER HB2 1 1
1 63 1 1 5 SER HB3 H 2.262 9.734 -0.209 1.00 . A A . 5 SER HB3 1 1
1 64 1 1 5 SER HG H 2.830 9.762 -2.371 1.00 . A A . 5 SER HG 1 1
1 65 1 1 5 SER N N 1.805 7.151 0.998 1.00 . A A . 5 SER N 1 1
1 66 1 1 5 SER O O 5.133 8.379 0.560 1.00 . A A . 5 SER O 1 1
1 67 1 1 5 SER OG O 3.102 8.969 -1.903 1.00 . A A . 5 SER OG 1 1
1 68 1 1 6 SER C C 5.545 8.115 3.758 1.00 . A A . 6 SER C 1 1
1 69 1 1 6 SER CA C 4.663 9.210 3.160 1.00 . A A . 6 SER CA 1 1
1 70 1 1 6 SER CB C 3.972 9.990 4.280 1.00 . A A . 6 SER CB 1 1
1 71 1 1 6 SER H H 2.746 8.546 2.556 1.00 . A A . 6 SER H 1 1
1 72 1 1 6 SER HA H 5.285 9.887 2.596 1.00 . A A . 6 SER HA 1 1
1 73 1 1 6 SER HB2 H 2.979 10.270 3.962 1.00 . A A . 6 SER HB2 1 1
1 74 1 1 6 SER HB3 H 3.904 9.368 5.161 1.00 . A A . 6 SER HB3 1 1
1 75 1 1 6 SER HG H 5.629 10.957 4.672 1.00 . A A . 6 SER HG 1 1
1 76 1 1 6 SER N N 3.671 8.650 2.250 1.00 . A A . 6 SER N 1 1
1 77 1 1 6 SER O O 6.651 8.386 4.226 1.00 . A A . 6 SER O 1 1
1 78 1 1 6 SER OG O 4.694 11.164 4.605 1.00 . A A . 6 SER OG 1 1
1 79 1 1 7 LEU C C 6.832 5.251 3.274 1.00 . A A . 7 LEU C 1 1
1 80 1 1 7 LEU CA C 5.804 5.752 4.281 1.00 . A A . 7 LEU CA 1 1
1 81 1 1 7 LEU CB C 4.858 4.611 4.667 1.00 . A A . 7 LEU CB 1 1
1 82 1 1 7 LEU CD1 C 2.668 3.836 5.609 1.00 . A A . 7 LEU CD1 1 1
1 83 1 1 7 LEU CD2 C 3.698 5.961 6.430 1.00 . A A . 7 LEU CD2 1 1
1 84 1 1 7 LEU CG C 3.505 5.049 5.230 1.00 . A A . 7 LEU CG 1 1
1 85 1 1 7 LEU H H 4.165 6.721 3.354 1.00 . A A . 7 LEU H 1 1
1 86 1 1 7 LEU HA H 6.320 6.094 5.165 1.00 . A A . 7 LEU HA 1 1
1 87 1 1 7 LEU HB2 H 4.683 4.004 3.790 1.00 . A A . 7 LEU HB2 1 1
1 88 1 1 7 LEU HB3 H 5.351 4.002 5.411 1.00 . A A . 7 LEU HB3 1 1
1 89 1 1 7 LEU HD11 H 2.833 3.046 4.891 1.00 . A A . 7 LEU HD11 1 1
1 90 1 1 7 LEU HD12 H 2.955 3.494 6.592 1.00 . A A . 7 LEU HD12 1 1
1 91 1 1 7 LEU HD13 H 1.622 4.107 5.613 1.00 . A A . 7 LEU HD13 1 1
1 92 1 1 7 LEU HD21 H 4.339 6.786 6.156 1.00 . A A . 7 LEU HD21 1 1
1 93 1 1 7 LEU HD22 H 2.740 6.342 6.752 1.00 . A A . 7 LEU HD22 1 1
1 94 1 1 7 LEU HD23 H 4.153 5.405 7.236 1.00 . A A . 7 LEU HD23 1 1
1 95 1 1 7 LEU HG H 2.968 5.600 4.471 1.00 . A A . 7 LEU HG 1 1
1 96 1 1 7 LEU N N 5.052 6.880 3.739 1.00 . A A . 7 LEU N 1 1
1 97 1 1 7 LEU O O 6.698 5.469 2.071 1.00 . A A . 7 LEU O 1 1
1 98 1 1 8 THR C C 8.410 2.814 2.159 1.00 . A A . 8 THR C 1 1
1 99 1 1 8 THR CA C 8.910 4.033 2.923 1.00 . A A . 8 THR CA 1 1
1 100 1 1 8 THR CB C 10.131 3.648 3.761 1.00 . A A . 8 THR CB 1 1
1 101 1 1 8 THR CG2 C 10.483 4.676 4.816 1.00 . A A . 8 THR CG2 1 1
1 102 1 1 8 THR H H 7.908 4.428 4.745 1.00 . A A . 8 THR H 1 1
1 103 1 1 8 THR HA H 9.193 4.799 2.217 1.00 . A A . 8 THR HA 1 1
1 104 1 1 8 THR HB H 10.984 3.539 3.107 1.00 . A A . 8 THR HB 1 1
1 105 1 1 8 THR HG1 H 9.248 2.525 5.102 1.00 . A A . 8 THR HG1 1 1
1 106 1 1 8 THR HG21 H 10.299 5.667 4.430 1.00 . A A . 8 THR HG21 1 1
1 107 1 1 8 THR HG22 H 9.875 4.513 5.694 1.00 . A A . 8 THR HG22 1 1
1 108 1 1 8 THR HG23 H 11.526 4.580 5.077 1.00 . A A . 8 THR HG23 1 1
1 109 1 1 8 THR N N 7.859 4.572 3.777 1.00 . A A . 8 THR N 1 1
1 110 1 1 8 THR O O 7.326 2.301 2.433 1.00 . A A . 8 THR O 1 1
1 111 1 1 8 THR OG1 O 9.914 2.412 4.420 1.00 . A A . 8 THR OG1 1 1
1 112 1 1 9 VAL C C 8.697 -0.043 1.316 1.00 . A A . 9 VAL C 1 1
1 113 1 1 9 VAL CA C 8.842 1.180 0.417 1.00 . A A . 9 VAL CA 1 1
1 114 1 1 9 VAL CB C 9.884 0.886 -0.682 1.00 . A A . 9 VAL CB 1 1
1 115 1 1 9 VAL CG1 C 9.446 -0.297 -1.535 1.00 . A A . 9 VAL CG1 1 1
1 116 1 1 9 VAL CG2 C 10.110 2.118 -1.546 1.00 . A A . 9 VAL CG2 1 1
1 117 1 1 9 VAL H H 10.066 2.791 1.037 1.00 . A A . 9 VAL H 1 1
1 118 1 1 9 VAL HA H 7.892 1.381 -0.056 1.00 . A A . 9 VAL HA 1 1
1 119 1 1 9 VAL HB H 10.819 0.631 -0.205 1.00 . A A . 9 VAL HB 1 1
1 120 1 1 9 VAL N N 9.210 2.347 1.206 1.00 . A A . 9 VAL N 1 1
1 121 1 1 9 VAL O O 7.761 -0.829 1.168 1.00 . A A . 9 VAL O 1 1
1 122 1 1 10 VAL C C 8.363 -1.214 4.084 1.00 . A A . 10 VAL C 1 1
1 123 1 1 10 VAL CA C 9.593 -1.303 3.190 1.00 . A A . 10 VAL CA 1 1
1 124 1 1 10 VAL CB C 10.856 -1.342 4.071 1.00 . A A . 10 VAL CB 1 1
1 125 1 1 10 VAL CG1 C 10.872 -2.596 4.931 1.00 . A A . 10 VAL CG1 1 1
1 126 1 1 10 VAL CG2 C 12.110 -1.260 3.213 1.00 . A A . 10 VAL CG2 1 1
1 127 1 1 10 VAL H H 10.341 0.478 2.330 1.00 . A A . 10 VAL H 1 1
1 128 1 1 10 VAL HA H 9.547 -2.219 2.618 1.00 . A A . 10 VAL HA 1 1
1 129 1 1 10 VAL HB H 10.839 -0.484 4.727 1.00 . A A . 10 VAL HB 1 1
1 130 1 1 10 VAL N N 9.624 -0.188 2.257 1.00 . A A . 10 VAL N 1 1
1 131 1 1 10 VAL O O 7.717 -2.222 4.374 1.00 . A A . 10 VAL O 1 1
1 132 1 1 11 GLN C C 5.595 -0.099 4.600 1.00 . A A . 11 GLN C 1 1
1 133 1 1 11 GLN CA C 6.876 0.228 5.359 1.00 . A A . 11 GLN CA 1 1
1 134 1 1 11 GLN CB C 6.842 1.678 5.846 1.00 . A A . 11 GLN CB 1 1
1 135 1 1 11 GLN CD C 7.822 3.375 7.439 1.00 . A A . 11 GLN CD 1 1
1 136 1 1 11 GLN CG C 7.617 1.905 7.134 1.00 . A A . 11 GLN CG 1 1
1 137 1 1 11 GLN H H 8.586 0.770 4.236 1.00 . A A . 11 GLN H 1 1
1 138 1 1 11 GLN HA H 6.955 -0.430 6.212 1.00 . A A . 11 GLN HA 1 1
1 139 1 1 11 GLN HB2 H 7.265 2.312 5.081 1.00 . A A . 11 GLN HB2 1 1
1 140 1 1 11 GLN HB3 H 5.815 1.966 6.013 1.00 . A A . 11 GLN HB3 1 1
1 141 1 1 11 GLN HE21 H 7.999 2.973 9.379 1.00 . A A . 11 GLN HE21 1 1
1 142 1 1 11 GLN HE22 H 8.141 4.638 8.942 1.00 . A A . 11 GLN HE22 1 1
1 143 1 1 11 GLN HG2 H 7.071 1.456 7.950 1.00 . A A . 11 GLN HG2 1 1
1 144 1 1 11 GLN HG3 H 8.584 1.432 7.045 1.00 . A A . 11 GLN HG3 1 1
1 145 1 1 11 GLN N N 8.037 0.003 4.509 1.00 . A A . 11 GLN N 1 1
1 146 1 1 11 GLN NE2 N 8.006 3.694 8.716 1.00 . A A . 11 GLN NE2 1 1
1 147 1 1 11 GLN O O 4.719 -0.798 5.110 1.00 . A A . 11 GLN O 1 1
1 148 1 1 11 GLN OE1 O 7.816 4.215 6.540 1.00 . A A . 11 GLN OE1 1 1
1 149 1 1 12 LEU C C 4.195 -1.328 2.242 1.00 . A A . 12 LEU C 1 1
1 150 1 1 12 LEU CA C 4.335 0.160 2.537 1.00 . A A . 12 LEU CA 1 1
1 151 1 1 12 LEU CB C 4.449 0.944 1.229 1.00 . A A . 12 LEU CB 1 1
1 152 1 1 12 LEU CD1 C 4.249 3.124 0.008 1.00 . A A . 12 LEU CD1 1 1
1 153 1 1 12 LEU CD2 C 2.386 2.343 1.481 1.00 . A A . 12 LEU CD2 1 1
1 154 1 1 12 LEU CG C 3.893 2.368 1.278 1.00 . A A . 12 LEU CG 1 1
1 155 1 1 12 LEU H H 6.237 0.949 3.021 1.00 . A A . 12 LEU H 1 1
1 156 1 1 12 LEU HA H 3.462 0.495 3.075 1.00 . A A . 12 LEU HA 1 1
1 157 1 1 12 LEU HB2 H 5.493 0.997 0.956 1.00 . A A . 12 LEU HB2 1 1
1 158 1 1 12 LEU HB3 H 3.921 0.401 0.461 1.00 . A A . 12 LEU HB3 1 1
1 159 1 1 12 LEU HD11 H 4.377 2.424 -0.805 1.00 . A A . 12 LEU HD11 1 1
1 160 1 1 12 LEU HD12 H 3.456 3.816 -0.235 1.00 . A A . 12 LEU HD12 1 1
1 161 1 1 12 LEU HD13 H 5.169 3.670 0.160 1.00 . A A . 12 LEU HD13 1 1
1 162 1 1 12 LEU HD21 H 2.097 1.404 1.928 1.00 . A A . 12 LEU HD21 1 1
1 163 1 1 12 LEU HD22 H 2.097 3.155 2.132 1.00 . A A . 12 LEU HD22 1 1
1 164 1 1 12 LEU HD23 H 1.892 2.455 0.527 1.00 . A A . 12 LEU HD23 1 1
1 165 1 1 12 LEU HG H 4.336 2.892 2.113 1.00 . A A . 12 LEU HG 1 1
1 166 1 1 12 LEU N N 5.501 0.405 3.374 1.00 . A A . 12 LEU N 1 1
1 167 1 1 12 LEU O O 3.090 -1.871 2.244 1.00 . A A . 12 LEU O 1 1
1 168 1 1 13 LYS C C 4.866 -4.213 2.911 1.00 . A A . 13 LYS C 1 1
1 169 1 1 13 LYS CA C 5.333 -3.412 1.700 1.00 . A A . 13 LYS CA 1 1
1 170 1 1 13 LYS CB C 6.735 -3.860 1.279 1.00 . A A . 13 LYS CB 1 1
1 171 1 1 13 LYS CD C 8.073 -3.878 -0.849 1.00 . A A . 13 LYS CD 1 1
1 172 1 1 13 LYS CE C 8.262 -4.555 -2.198 1.00 . A A . 13 LYS CE 1 1
1 173 1 1 13 LYS CG C 6.809 -4.359 -0.154 1.00 . A A . 13 LYS CG 1 1
1 174 1 1 13 LYS H H 6.173 -1.494 2.010 1.00 . A A . 13 LYS H 1 1
1 175 1 1 13 LYS HA H 4.649 -3.585 0.883 1.00 . A A . 13 LYS HA 1 1
1 176 1 1 13 LYS HB2 H 7.413 -3.026 1.383 1.00 . A A . 13 LYS HB2 1 1
1 177 1 1 13 LYS HB3 H 7.058 -4.658 1.932 1.00 . A A . 13 LYS HB3 1 1
1 178 1 1 13 LYS HD2 H 8.005 -2.810 -1.001 1.00 . A A . 13 LYS HD2 1 1
1 179 1 1 13 LYS HD3 H 8.923 -4.101 -0.222 1.00 . A A . 13 LYS HD3 1 1
1 180 1 1 13 LYS HE2 H 7.413 -5.195 -2.390 1.00 . A A . 13 LYS HE2 1 1
1 181 1 1 13 LYS HE3 H 8.319 -3.795 -2.963 1.00 . A A . 13 LYS HE3 1 1
1 182 1 1 13 LYS HG2 H 6.801 -5.438 -0.150 1.00 . A A . 13 LYS HG2 1 1
1 183 1 1 13 LYS HG3 H 5.949 -3.993 -0.697 1.00 . A A . 13 LYS HG3 1 1
1 184 1 1 13 LYS HZ1 H 10.240 -4.940 -1.645 1.00 . A A . 13 LYS HZ1 1 1
1 185 1 1 13 LYS HZ2 H 9.312 -6.334 -1.883 1.00 . A A . 13 LYS HZ2 1 1
1 186 1 1 13 LYS HZ3 H 9.856 -5.445 -3.214 1.00 . A A . 13 LYS HZ3 1 1
1 187 1 1 13 LYS N N 5.325 -1.983 1.993 1.00 . A A . 13 LYS N 1 1
1 188 1 1 13 LYS NZ N 9.505 -5.376 -2.238 1.00 . A A . 13 LYS NZ 1 1
1 189 1 1 13 LYS O O 4.202 -5.240 2.769 1.00 . A A . 13 LYS O 1 1
1 190 1 1 14 ASP C C 3.315 -4.333 5.529 1.00 . A A . 14 ASP C 1 1
1 191 1 1 14 ASP CA C 4.825 -4.405 5.335 1.00 . A A . 14 ASP CA 1 1
1 192 1 1 14 ASP CB C 5.536 -3.772 6.532 1.00 . A A . 14 ASP CB 1 1
1 193 1 1 14 ASP CG C 5.885 -4.790 7.602 1.00 . A A . 14 ASP CG 1 1
1 194 1 1 14 ASP H H 5.739 -2.909 4.150 1.00 . A A . 14 ASP H 1 1
1 195 1 1 14 ASP HA H 5.118 -5.441 5.258 1.00 . A A . 14 ASP HA 1 1
1 196 1 1 14 ASP HB2 H 6.449 -3.305 6.196 1.00 . A A . 14 ASP HB2 1 1
1 197 1 1 14 ASP HB3 H 4.894 -3.022 6.971 1.00 . A A . 14 ASP HB3 1 1
1 198 1 1 14 ASP N N 5.213 -3.734 4.101 1.00 . A A . 14 ASP N 1 1
1 199 1 1 14 ASP O O 2.666 -5.335 5.834 1.00 . A A . 14 ASP O 1 1
1 200 1 1 14 ASP OD1 O 6.963 -5.412 7.500 1.00 . A A . 14 ASP OD1 1 1
1 201 1 1 14 ASP OD2 O 5.080 -4.963 8.540 1.00 . A A . 14 ASP OD2 1 1
1 202 1 1 15 LEU C C 0.558 -3.785 4.483 1.00 . A A . 15 LEU C 1 1
1 203 1 1 15 LEU CA C 1.326 -2.935 5.489 1.00 . A A . 15 LEU CA 1 1
1 204 1 1 15 LEU CB C 0.978 -1.458 5.300 1.00 . A A . 15 LEU CB 1 1
1 205 1 1 15 LEU CD1 C 0.861 0.864 6.236 1.00 . A A . 15 LEU CD1 1 1
1 206 1 1 15 LEU CD2 C 0.016 -1.068 7.582 1.00 . A A . 15 LEU CD2 1 1
1 207 1 1 15 LEU CG C 1.054 -0.608 6.569 1.00 . A A . 15 LEU CG 1 1
1 208 1 1 15 LEU H H 3.329 -2.381 5.095 1.00 . A A . 15 LEU H 1 1
1 209 1 1 15 LEU HA H 1.048 -3.240 6.484 1.00 . A A . 15 LEU HA 1 1
1 210 1 1 15 LEU HB2 H 1.658 -1.041 4.570 1.00 . A A . 15 LEU HB2 1 1
1 211 1 1 15 LEU HB3 H -0.026 -1.393 4.910 1.00 . A A . 15 LEU HB3 1 1
1 212 1 1 15 LEU HD11 H 0.203 0.958 5.385 1.00 . A A . 15 LEU HD11 1 1
1 213 1 1 15 LEU HD12 H 0.426 1.371 7.086 1.00 . A A . 15 LEU HD12 1 1
1 214 1 1 15 LEU HD13 H 1.818 1.309 6.004 1.00 . A A . 15 LEU HD13 1 1
1 215 1 1 15 LEU HD21 H -0.307 -2.068 7.338 1.00 . A A . 15 LEU HD21 1 1
1 216 1 1 15 LEU HD22 H 0.451 -1.061 8.570 1.00 . A A . 15 LEU HD22 1 1
1 217 1 1 15 LEU HD23 H -0.832 -0.400 7.558 1.00 . A A . 15 LEU HD23 1 1
1 218 1 1 15 LEU HG H 2.031 -0.723 7.014 1.00 . A A . 15 LEU HG 1 1
1 219 1 1 15 LEU N N 2.760 -3.140 5.341 1.00 . A A . 15 LEU N 1 1
1 220 1 1 15 LEU O O -0.490 -4.348 4.801 1.00 . A A . 15 LEU O 1 1
1 221 1 1 16 LEU C C 0.444 -6.142 2.602 1.00 . A A . 16 LEU C 1 1
1 222 1 1 16 LEU CA C 0.464 -4.667 2.220 1.00 . A A . 16 LEU CA 1 1
1 223 1 1 16 LEU CB C 1.208 -4.477 0.897 1.00 . A A . 16 LEU CB 1 1
1 224 1 1 16 LEU CD1 C 1.906 -2.317 -0.182 1.00 . A A . 16 LEU CD1 1 1
1 225 1 1 16 LEU CD2 C 0.142 -3.733 -1.256 1.00 . A A . 16 LEU CD2 1 1
1 226 1 1 16 LEU CG C 0.749 -3.275 0.064 1.00 . A A . 16 LEU CG 1 1
1 227 1 1 16 LEU H H 1.932 -3.411 3.083 1.00 . A A . 16 LEU H 1 1
1 228 1 1 16 LEU HA H -0.553 -4.321 2.107 1.00 . A A . 16 LEU HA 1 1
1 229 1 1 16 LEU HB2 H 2.260 -4.363 1.114 1.00 . A A . 16 LEU HB2 1 1
1 230 1 1 16 LEU HB3 H 1.077 -5.370 0.305 1.00 . A A . 16 LEU HB3 1 1
1 231 1 1 16 LEU HD11 H 2.839 -2.812 0.044 1.00 . A A . 16 LEU HD11 1 1
1 232 1 1 16 LEU HD12 H 1.905 -2.008 -1.216 1.00 . A A . 16 LEU HD12 1 1
1 233 1 1 16 LEU HD13 H 1.797 -1.451 0.453 1.00 . A A . 16 LEU HD13 1 1
1 234 1 1 16 LEU HD21 H 0.358 -4.780 -1.411 1.00 . A A . 16 LEU HD21 1 1
1 235 1 1 16 LEU HD22 H -0.928 -3.588 -1.229 1.00 . A A . 16 LEU HD22 1 1
1 236 1 1 16 LEU HD23 H 0.562 -3.156 -2.067 1.00 . A A . 16 LEU HD23 1 1
1 237 1 1 16 LEU HG H -0.012 -2.739 0.613 1.00 . A A . 16 LEU HG 1 1
1 238 1 1 16 LEU N N 1.093 -3.880 3.272 1.00 . A A . 16 LEU N 1 1
1 239 1 1 16 LEU O O -0.567 -6.822 2.435 1.00 . A A . 16 LEU O 1 1
1 240 1 1 17 THR C C 0.606 -8.333 4.593 1.00 . A A . 17 THR C 1 1
1 241 1 1 17 THR CA C 1.660 -8.024 3.539 1.00 . A A . 17 THR CA 1 1
1 242 1 1 17 THR CB C 3.058 -8.325 4.086 1.00 . A A . 17 THR CB 1 1
1 243 1 1 17 THR CG2 C 3.952 -9.027 3.088 1.00 . A A . 17 THR CG2 1 1
1 244 1 1 17 THR H H 2.336 -6.039 3.243 1.00 . A A . 17 THR H 1 1
1 245 1 1 17 THR HA H 1.479 -8.640 2.674 1.00 . A A . 17 THR HA 1 1
1 246 1 1 17 THR HB H 2.966 -8.963 4.954 1.00 . A A . 17 THR HB 1 1
1 247 1 1 17 THR HG1 H 3.802 -7.116 5.436 1.00 . A A . 17 THR HG1 1 1
1 248 1 1 17 THR HG21 H 3.356 -9.392 2.264 1.00 . A A . 17 THR HG21 1 1
1 249 1 1 17 THR HG22 H 4.692 -8.333 2.717 1.00 . A A . 17 THR HG22 1 1
1 250 1 1 17 THR HG23 H 4.447 -9.858 3.569 1.00 . A A . 17 THR HG23 1 1
1 251 1 1 17 THR N N 1.563 -6.631 3.126 1.00 . A A . 17 THR N 1 1
1 252 1 1 17 THR O O -0.066 -9.364 4.535 1.00 . A A . 17 THR O 1 1
1 253 1 1 17 THR OG1 O 3.710 -7.131 4.481 1.00 . A A . 17 THR OG1 1 1
1 254 1 1 18 LYS C C -1.942 -7.472 6.057 1.00 . A A . 18 LYS C 1 1
1 255 1 1 18 LYS CA C -0.525 -7.583 6.611 1.00 . A A . 18 LYS CA 1 1
1 256 1 1 18 LYS CB C -0.305 -6.530 7.700 1.00 . A A . 18 LYS CB 1 1
1 257 1 1 18 LYS CD C 0.536 -6.165 10.041 1.00 . A A . 18 LYS CD 1 1
1 258 1 1 18 LYS CE C -0.184 -6.994 11.092 1.00 . A A . 18 LYS CE 1 1
1 259 1 1 18 LYS CG C 0.718 -6.942 8.747 1.00 . A A . 18 LYS CG 1 1
1 260 1 1 18 LYS H H 1.019 -6.619 5.529 1.00 . A A . 18 LYS H 1 1
1 261 1 1 18 LYS HA H -0.393 -8.566 7.040 1.00 . A A . 18 LYS HA 1 1
1 262 1 1 18 LYS HB2 H 0.032 -5.615 7.237 1.00 . A A . 18 LYS HB2 1 1
1 263 1 1 18 LYS HB3 H -1.245 -6.346 8.200 1.00 . A A . 18 LYS HB3 1 1
1 264 1 1 18 LYS HD2 H 1.507 -5.885 10.421 1.00 . A A . 18 LYS HD2 1 1
1 265 1 1 18 LYS HD3 H -0.043 -5.275 9.837 1.00 . A A . 18 LYS HD3 1 1
1 266 1 1 18 LYS HE2 H -1.199 -7.164 10.764 1.00 . A A . 18 LYS HE2 1 1
1 267 1 1 18 LYS HE3 H 0.324 -7.941 11.194 1.00 . A A . 18 LYS HE3 1 1
1 268 1 1 18 LYS HG2 H 0.605 -7.996 8.952 1.00 . A A . 18 LYS HG2 1 1
1 269 1 1 18 LYS HG3 H 1.709 -6.752 8.360 1.00 . A A . 18 LYS HG3 1 1
1 270 1 1 18 LYS HZ1 H 0.564 -5.621 12.477 1.00 . A A . 18 LYS HZ1 1 1
1 271 1 1 18 LYS HZ2 H -1.116 -5.816 12.544 1.00 . A A . 18 LYS HZ2 1 1
1 272 1 1 18 LYS HZ3 H -0.099 -7.009 13.179 1.00 . A A . 18 LYS HZ3 1 1
1 273 1 1 18 LYS N N 0.458 -7.423 5.548 1.00 . A A . 18 LYS N 1 1
1 274 1 1 18 LYS NZ N -0.211 -6.312 12.415 1.00 . A A . 18 LYS NZ 1 1
1 275 1 1 18 LYS O O -2.879 -8.056 6.600 1.00 . A A . 18 LYS O 1 1
1 276 1 1 19 ARG C C -3.640 -7.552 3.234 1.00 . A A . 19 ARG C 1 1
1 277 1 1 19 ARG CA C -3.393 -6.525 4.341 1.00 . A A . 19 ARG CA 1 1
1 278 1 1 19 ARG CB C -3.495 -5.107 3.772 1.00 . A A . 19 ARG CB 1 1
1 279 1 1 19 ARG CD C -3.562 -3.425 5.639 1.00 . A A . 19 ARG CD 1 1
1 280 1 1 19 ARG CG C -4.372 -4.181 4.598 1.00 . A A . 19 ARG CG 1 1
1 281 1 1 19 ARG CZ C -5.030 -1.583 6.365 1.00 . A A . 19 ARG CZ 1 1
1 282 1 1 19 ARG H H -1.304 -6.274 4.585 1.00 . A A . 19 ARG H 1 1
1 283 1 1 19 ARG HA H -4.148 -6.649 5.103 1.00 . A A . 19 ARG HA 1 1
1 284 1 1 19 ARG HB2 H -2.504 -4.679 3.725 1.00 . A A . 19 ARG HB2 1 1
1 285 1 1 19 ARG HB3 H -3.902 -5.158 2.773 1.00 . A A . 19 ARG HB3 1 1
1 286 1 1 19 ARG HD2 H -3.717 -3.886 6.602 1.00 . A A . 19 ARG HD2 1 1
1 287 1 1 19 ARG HD3 H -2.516 -3.485 5.376 1.00 . A A . 19 ARG HD3 1 1
1 288 1 1 19 ARG HE H -3.377 -1.364 5.268 1.00 . A A . 19 ARG HE 1 1
1 289 1 1 19 ARG HG2 H -4.848 -3.469 3.940 1.00 . A A . 19 ARG HG2 1 1
1 290 1 1 19 ARG HG3 H -5.127 -4.769 5.100 1.00 . A A . 19 ARG HG3 1 1
1 291 1 1 19 ARG HH11 H -5.624 -3.419 6.973 1.00 . A A . 19 ARG HH11 1 1
1 292 1 1 19 ARG HH12 H -6.639 -2.106 7.471 1.00 . A A . 19 ARG HH12 1 1
1 293 1 1 19 ARG HH21 H -4.710 0.363 5.922 1.00 . A A . 19 ARG HH21 1 1
1 294 1 1 19 ARG HH22 H -6.120 0.040 6.874 1.00 . A A . 19 ARG HH22 1 1
1 295 1 1 19 ARG N N -2.090 -6.716 4.971 1.00 . A A . 19 ARG N 1 1
1 296 1 1 19 ARG NE N -3.950 -2.019 5.719 1.00 . A A . 19 ARG NE 1 1
1 297 1 1 19 ARG NH1 N -5.830 -2.440 6.987 1.00 . A A . 19 ARG NH1 1 1
1 298 1 1 19 ARG NH2 N -5.309 -0.287 6.389 1.00 . A A . 19 ARG NH2 1 1
1 299 1 1 19 ARG O O -4.723 -7.594 2.651 1.00 . A A . 19 ARG O 1 1
1 300 1 1 20 ASN C C -2.920 -8.761 0.534 1.00 . A A . 20 ASN C 1 1
1 301 1 1 20 ASN CA C -2.751 -9.397 1.910 1.00 . A A . 20 ASN CA 1 1
1 302 1 1 20 ASN CB C -3.928 -10.329 2.207 1.00 . A A . 20 ASN CB 1 1
1 303 1 1 20 ASN CG C -3.820 -10.980 3.572 1.00 . A A . 20 ASN CG 1 1
1 304 1 1 20 ASN H H -1.791 -8.293 3.440 1.00 . A A . 20 ASN H 1 1
1 305 1 1 20 ASN HA H -1.838 -9.974 1.914 1.00 . A A . 20 ASN HA 1 1
1 306 1 1 20 ASN HB2 H -4.847 -9.761 2.172 1.00 . A A . 20 ASN HB2 1 1
1 307 1 1 20 ASN HB3 H -3.962 -11.106 1.458 1.00 . A A . 20 ASN HB3 1 1
1 308 1 1 20 ASN HD21 H -3.003 -12.600 2.760 1.00 . A A . 20 ASN HD21 1 1
1 309 1 1 20 ASN HD22 H -3.208 -12.643 4.474 1.00 . A A . 20 ASN HD22 1 1
1 310 1 1 20 ASN N N -2.634 -8.376 2.947 1.00 . A A . 20 ASN N 1 1
1 311 1 1 20 ASN ND2 N -3.291 -12.198 3.605 1.00 . A A . 20 ASN ND2 1 1
1 312 1 1 20 ASN O O -3.751 -9.195 -0.264 1.00 . A A . 20 ASN O 1 1
1 313 1 1 20 ASN OD1 O -4.208 -10.397 4.584 1.00 . A A . 20 ASN OD1 1 1
1 314 1 1 21 LEU C C -0.906 -7.262 -1.821 1.00 . A A . 21 LEU C 1 1
1 315 1 1 21 LEU CA C -2.186 -7.037 -1.021 1.00 . A A . 21 LEU CA 1 1
1 316 1 1 21 LEU CB C -2.409 -5.539 -0.803 1.00 . A A . 21 LEU CB 1 1
1 317 1 1 21 LEU CD1 C -3.695 -3.753 0.398 1.00 . A A . 21 LEU CD1 1 1
1 318 1 1 21 LEU CD2 C -4.880 -5.315 -1.154 1.00 . A A . 21 LEU CD2 1 1
1 319 1 1 21 LEU CG C -3.743 -5.170 -0.153 1.00 . A A . 21 LEU CG 1 1
1 320 1 1 21 LEU H H -1.483 -7.432 0.937 1.00 . A A . 21 LEU H 1 1
1 321 1 1 21 LEU HA H -3.020 -7.439 -1.577 1.00 . A A . 21 LEU HA 1 1
1 322 1 1 21 LEU HB2 H -1.611 -5.165 -0.178 1.00 . A A . 21 LEU HB2 1 1
1 323 1 1 21 LEU HB3 H -2.353 -5.045 -1.762 1.00 . A A . 21 LEU HB3 1 1
1 324 1 1 21 LEU HD11 H -3.196 -3.108 -0.311 1.00 . A A . 21 LEU HD11 1 1
1 325 1 1 21 LEU HD12 H -4.700 -3.396 0.563 1.00 . A A . 21 LEU HD12 1 1
1 326 1 1 21 LEU HD13 H -3.153 -3.749 1.332 1.00 . A A . 21 LEU HD13 1 1
1 327 1 1 21 LEU HD21 H -4.783 -6.256 -1.676 1.00 . A A . 21 LEU HD21 1 1
1 328 1 1 21 LEU HD22 H -5.825 -5.289 -0.631 1.00 . A A . 21 LEU HD22 1 1
1 329 1 1 21 LEU HD23 H -4.841 -4.504 -1.865 1.00 . A A . 21 LEU HD23 1 1
1 330 1 1 21 LEU HG H -3.934 -5.842 0.671 1.00 . A A . 21 LEU HG 1 1
1 331 1 1 21 LEU N N -2.126 -7.731 0.261 1.00 . A A . 21 LEU N 1 1
1 332 1 1 21 LEU O O 0.160 -7.497 -1.252 1.00 . A A . 21 LEU O 1 1
1 333 1 1 22 SER C C 1.118 -6.232 -3.893 1.00 . A A . 22 SER C 1 1
1 334 1 1 22 SER CA C 0.129 -7.386 -4.021 1.00 . A A . 22 SER CA 1 1
1 335 1 1 22 SER CB C -0.332 -7.521 -5.474 1.00 . A A . 22 SER CB 1 1
1 336 1 1 22 SER H H -1.896 -6.999 -3.538 1.00 . A A . 22 SER H 1 1
1 337 1 1 22 SER HA H 0.620 -8.300 -3.724 1.00 . A A . 22 SER HA 1 1
1 338 1 1 22 SER HB2 H -1.303 -7.060 -5.585 1.00 . A A . 22 SER HB2 1 1
1 339 1 1 22 SER HB3 H 0.377 -7.026 -6.123 1.00 . A A . 22 SER HB3 1 1
1 340 1 1 22 SER HG H -0.474 -8.944 -6.812 1.00 . A A . 22 SER HG 1 1
1 341 1 1 22 SER N N -1.020 -7.189 -3.143 1.00 . A A . 22 SER N 1 1
1 342 1 1 22 SER O O 0.753 -5.068 -4.054 1.00 . A A . 22 SER O 1 1
1 343 1 1 22 SER OG O -0.428 -8.882 -5.855 1.00 . A A . 22 SER OG 1 1
1 344 1 1 23 VAL C C 4.360 -5.549 -4.652 1.00 . A A . 23 VAL C 1 1
1 345 1 1 23 VAL CA C 3.415 -5.557 -3.454 1.00 . A A . 23 VAL CA 1 1
1 346 1 1 23 VAL CB C 4.237 -5.785 -2.171 1.00 . A A . 23 VAL CB 1 1
1 347 1 1 23 VAL CG1 C 3.399 -5.483 -0.938 1.00 . A A . 23 VAL CG1 1 1
1 348 1 1 23 VAL CG2 C 4.771 -7.209 -2.126 1.00 . A A . 23 VAL CG2 1 1
1 349 1 1 23 VAL H H 2.601 -7.510 -3.487 1.00 . A A . 23 VAL H 1 1
1 350 1 1 23 VAL HA H 2.936 -4.592 -3.380 1.00 . A A . 23 VAL HA 1 1
1 351 1 1 23 VAL HB H 5.078 -5.108 -2.181 1.00 . A A . 23 VAL HB 1 1
1 352 1 1 23 VAL N N 2.372 -6.564 -3.603 1.00 . A A . 23 VAL N 1 1
1 353 1 1 23 VAL O O 5.478 -5.039 -4.567 1.00 . A A . 23 VAL O 1 1
1 354 1 1 24 GLY C C 4.800 -4.825 -7.675 1.00 . A A . 24 GLY C 1 1
1 355 1 1 24 GLY CA C 4.734 -6.162 -6.961 1.00 . A A . 24 GLY CA 1 1
1 356 1 1 24 GLY H H 3.011 -6.508 -5.781 1.00 . A A . 24 GLY H 1 1
1 357 1 1 24 GLY HA2 H 5.733 -6.458 -6.683 1.00 . A A . 24 GLY HA2 1 1
1 358 1 1 24 GLY HA3 H 4.327 -6.898 -7.638 1.00 . A A . 24 GLY HA3 1 1
1 359 1 1 24 GLY N N 3.909 -6.117 -5.767 1.00 . A A . 24 GLY N 1 1
1 360 1 1 24 GLY O O 5.774 -4.535 -8.371 1.00 . A A . 24 GLY O 1 1
1 361 1 1 25 GLY C C 4.691 -1.724 -7.518 1.00 . A A . 25 GLY C 1 1
1 362 1 1 25 GLY CA C 3.728 -2.711 -8.148 1.00 . A A . 25 GLY CA 1 1
1 363 1 1 25 GLY H H 3.014 -4.297 -6.942 1.00 . A A . 25 GLY H 1 1
1 364 1 1 25 GLY HA2 H 3.984 -2.830 -9.192 1.00 . A A . 25 GLY HA2 1 1
1 365 1 1 25 GLY HA3 H 2.726 -2.314 -8.078 1.00 . A A . 25 GLY HA3 1 1
1 366 1 1 25 GLY N N 3.762 -4.012 -7.506 1.00 . A A . 25 GLY N 1 1
1 367 1 1 25 GLY O O 5.210 -1.964 -6.427 1.00 . A A . 25 GLY O 1 1
1 368 1 1 26 LEU C C 5.253 1.100 -6.472 1.00 . A A . 26 LEU C 1 1
1 369 1 1 26 LEU CA C 5.834 0.417 -7.706 1.00 . A A . 26 LEU CA 1 1
1 370 1 1 26 LEU CB C 6.110 1.455 -8.795 1.00 . A A . 26 LEU CB 1 1
1 371 1 1 26 LEU CD1 C 6.557 1.526 -11.262 1.00 . A A . 26 LEU CD1 1 1
1 372 1 1 26 LEU CD2 C 8.466 1.406 -9.651 1.00 . A A . 26 LEU CD2 1 1
1 373 1 1 26 LEU CG C 7.030 0.983 -9.923 1.00 . A A . 26 LEU CG 1 1
1 374 1 1 26 LEU H H 4.483 -0.478 -9.067 1.00 . A A . 26 LEU H 1 1
1 375 1 1 26 LEU HA H 6.763 -0.062 -7.434 1.00 . A A . 26 LEU HA 1 1
1 376 1 1 26 LEU HB2 H 5.165 1.751 -9.228 1.00 . A A . 26 LEU HB2 1 1
1 377 1 1 26 LEU HB3 H 6.561 2.321 -8.333 1.00 . A A . 26 LEU HB3 1 1
1 378 1 1 26 LEU HD11 H 5.478 1.505 -11.299 1.00 . A A . 26 LEU HD11 1 1
1 379 1 1 26 LEU HD12 H 6.901 2.543 -11.380 1.00 . A A . 26 LEU HD12 1 1
1 380 1 1 26 LEU HD13 H 6.956 0.916 -12.059 1.00 . A A . 26 LEU HD13 1 1
1 381 1 1 26 LEU HD21 H 8.468 2.311 -9.060 1.00 . A A . 26 LEU HD21 1 1
1 382 1 1 26 LEU HD22 H 8.975 0.622 -9.111 1.00 . A A . 26 LEU HD22 1 1
1 383 1 1 26 LEU HD23 H 8.971 1.587 -10.588 1.00 . A A . 26 LEU HD23 1 1
1 384 1 1 26 LEU HG H 7.002 -0.096 -9.972 1.00 . A A . 26 LEU HG 1 1
1 385 1 1 26 LEU N N 4.928 -0.611 -8.204 1.00 . A A . 26 LEU N 1 1
1 386 1 1 26 LEU O O 4.101 0.868 -6.109 1.00 . A A . 26 LEU O 1 1
1 387 1 1 27 LYS C C 4.257 3.304 -4.843 1.00 . A A . 27 LYS C 1 1
1 388 1 1 27 LYS CA C 5.625 2.660 -4.633 1.00 . A A . 27 LYS CA 1 1
1 389 1 1 27 LYS CB C 6.651 3.728 -4.254 1.00 . A A . 27 LYS CB 1 1
1 390 1 1 27 LYS CD C 7.824 4.965 -2.407 1.00 . A A . 27 LYS CD 1 1
1 391 1 1 27 LYS CE C 7.770 5.387 -0.948 1.00 . A A . 27 LYS CE 1 1
1 392 1 1 27 LYS CG C 6.646 4.078 -2.775 1.00 . A A . 27 LYS CG 1 1
1 393 1 1 27 LYS H H 6.967 2.085 -6.168 1.00 . A A . 27 LYS H 1 1
1 394 1 1 27 LYS HA H 5.552 1.944 -3.828 1.00 . A A . 27 LYS HA 1 1
1 395 1 1 27 LYS HB2 H 7.637 3.374 -4.514 1.00 . A A . 27 LYS HB2 1 1
1 396 1 1 27 LYS HB3 H 6.442 4.627 -4.815 1.00 . A A . 27 LYS HB3 1 1
1 397 1 1 27 LYS HD2 H 8.740 4.419 -2.578 1.00 . A A . 27 LYS HD2 1 1
1 398 1 1 27 LYS HD3 H 7.807 5.847 -3.030 1.00 . A A . 27 LYS HD3 1 1
1 399 1 1 27 LYS HE2 H 6.848 5.925 -0.776 1.00 . A A . 27 LYS HE2 1 1
1 400 1 1 27 LYS HE3 H 7.790 4.502 -0.329 1.00 . A A . 27 LYS HE3 1 1
1 401 1 1 27 LYS HG2 H 5.730 4.601 -2.541 1.00 . A A . 27 LYS HG2 1 1
1 402 1 1 27 LYS HG3 H 6.699 3.166 -2.199 1.00 . A A . 27 LYS HG3 1 1
1 403 1 1 27 LYS HZ1 H 9.772 5.964 -1.086 1.00 . A A . 27 LYS HZ1 1 1
1 404 1 1 27 LYS HZ2 H 8.705 7.251 -0.829 1.00 . A A . 27 LYS HZ2 1 1
1 405 1 1 27 LYS HZ3 H 9.095 6.206 0.444 1.00 . A A . 27 LYS HZ3 1 1
1 406 1 1 27 LYS N N 6.059 1.943 -5.830 1.00 . A A . 27 LYS N 1 1
1 407 1 1 27 LYS NZ N 8.916 6.263 -0.580 1.00 . A A . 27 LYS NZ 1 1
1 408 1 1 27 LYS O O 3.360 3.159 -4.013 1.00 . A A . 27 LYS O 1 1
1 409 1 1 28 ASN C C 1.718 3.645 -6.394 1.00 . A A . 28 ASN C 1 1
1 410 1 1 28 ASN CA C 2.843 4.669 -6.275 1.00 . A A . 28 ASN CA 1 1
1 411 1 1 28 ASN CB C 2.971 5.477 -7.572 1.00 . A A . 28 ASN CB 1 1
1 412 1 1 28 ASN CG C 2.957 4.604 -8.812 1.00 . A A . 28 ASN CG 1 1
1 413 1 1 28 ASN H H 4.855 4.086 -6.583 1.00 . A A . 28 ASN H 1 1
1 414 1 1 28 ASN HA H 2.612 5.344 -5.463 1.00 . A A . 28 ASN HA 1 1
1 415 1 1 28 ASN HB2 H 2.149 6.173 -7.635 1.00 . A A . 28 ASN HB2 1 1
1 416 1 1 28 ASN HB3 H 3.901 6.028 -7.552 1.00 . A A . 28 ASN HB3 1 1
1 417 1 1 28 ASN HD21 H 0.987 4.383 -8.655 1.00 . A A . 28 ASN HD21 1 1
1 418 1 1 28 ASN HD22 H 1.730 3.574 -9.990 1.00 . A A . 28 ASN HD22 1 1
1 419 1 1 28 ASN N N 4.104 4.010 -5.958 1.00 . A A . 28 ASN N 1 1
1 420 1 1 28 ASN ND2 N 1.772 4.140 -9.191 1.00 . A A . 28 ASN ND2 1 1
1 421 1 1 28 ASN O O 0.571 3.921 -6.041 1.00 . A A . 28 ASN O 1 1
1 422 1 1 28 ASN OD1 O 3.995 4.351 -9.422 1.00 . A A . 28 ASN OD1 1 1
1 423 1 1 29 GLU C C 0.654 0.870 -5.681 1.00 . A A . 29 GLU C 1 1
1 424 1 1 29 GLU CA C 1.088 1.385 -7.045 1.00 . A A . 29 GLU CA 1 1
1 425 1 1 29 GLU CB C 1.681 0.246 -7.877 1.00 . A A . 29 GLU CB 1 1
1 426 1 1 29 GLU CD C 1.604 -0.992 -10.078 1.00 . A A . 29 GLU CD 1 1
1 427 1 1 29 GLU CG C 1.294 0.299 -9.346 1.00 . A A . 29 GLU CG 1 1
1 428 1 1 29 GLU H H 2.993 2.297 -7.138 1.00 . A A . 29 GLU H 1 1
1 429 1 1 29 GLU HA H 0.227 1.788 -7.558 1.00 . A A . 29 GLU HA 1 1
1 430 1 1 29 GLU HB2 H 2.757 0.288 -7.808 1.00 . A A . 29 GLU HB2 1 1
1 431 1 1 29 GLU HB3 H 1.340 -0.696 -7.471 1.00 . A A . 29 GLU HB3 1 1
1 432 1 1 29 GLU HG2 H 0.234 0.491 -9.419 1.00 . A A . 29 GLU HG2 1 1
1 433 1 1 29 GLU HG3 H 1.838 1.104 -9.818 1.00 . A A . 29 GLU HG3 1 1
1 434 1 1 29 GLU N N 2.060 2.458 -6.886 1.00 . A A . 29 GLU N 1 1
1 435 1 1 29 GLU O O -0.503 0.505 -5.476 1.00 . A A . 29 GLU O 1 1
1 436 1 1 29 GLU OE1 O 0.867 -1.980 -9.878 1.00 . A A . 29 GLU OE1 1 1
1 437 1 1 29 GLU OE2 O 2.585 -1.015 -10.852 1.00 . A A . 29 GLU OE2 1 1
1 438 1 1 30 LEU C C 0.416 1.379 -2.675 1.00 . A A . 30 LEU C 1 1
1 439 1 1 30 LEU CA C 1.326 0.392 -3.398 1.00 . A A . 30 LEU CA 1 1
1 440 1 1 30 LEU CB C 2.636 0.228 -2.626 1.00 . A A . 30 LEU CB 1 1
1 441 1 1 30 LEU CD1 C 4.967 -0.683 -2.495 1.00 . A A . 30 LEU CD1 1 1
1 442 1 1 30 LEU CD2 C 3.120 -2.116 -3.380 1.00 . A A . 30 LEU CD2 1 1
1 443 1 1 30 LEU CG C 3.664 -0.699 -3.278 1.00 . A A . 30 LEU CG 1 1
1 444 1 1 30 LEU H H 2.499 1.160 -4.977 1.00 . A A . 30 LEU H 1 1
1 445 1 1 30 LEU HA H 0.828 -0.562 -3.461 1.00 . A A . 30 LEU HA 1 1
1 446 1 1 30 LEU HB2 H 3.084 1.203 -2.511 1.00 . A A . 30 LEU HB2 1 1
1 447 1 1 30 LEU HB3 H 2.405 -0.159 -1.649 1.00 . A A . 30 LEU HB3 1 1
1 448 1 1 30 LEU HD11 H 5.137 0.306 -2.096 1.00 . A A . 30 LEU HD11 1 1
1 449 1 1 30 LEU HD12 H 4.908 -1.393 -1.682 1.00 . A A . 30 LEU HD12 1 1
1 450 1 1 30 LEU HD13 H 5.784 -0.952 -3.148 1.00 . A A . 30 LEU HD13 1 1
1 451 1 1 30 LEU HD21 H 2.046 -2.099 -3.264 1.00 . A A . 30 LEU HD21 1 1
1 452 1 1 30 LEU HD22 H 3.371 -2.529 -4.345 1.00 . A A . 30 LEU HD22 1 1
1 453 1 1 30 LEU HD23 H 3.555 -2.726 -2.602 1.00 . A A . 30 LEU HD23 1 1
1 454 1 1 30 LEU HG H 3.873 -0.347 -4.277 1.00 . A A . 30 LEU HG 1 1
1 455 1 1 30 LEU N N 1.597 0.850 -4.749 1.00 . A A . 30 LEU N 1 1
1 456 1 1 30 LEU O O -0.445 0.985 -1.888 1.00 . A A . 30 LEU O 1 1
1 457 1 1 31 VAL C C -1.632 3.650 -2.818 1.00 . A A . 31 VAL C 1 1
1 458 1 1 31 VAL CA C -0.190 3.708 -2.330 1.00 . A A . 31 VAL CA 1 1
1 459 1 1 31 VAL CB C 0.392 5.105 -2.627 1.00 . A A . 31 VAL CB 1 1
1 460 1 1 31 VAL CG1 C -0.460 6.195 -1.993 1.00 . A A . 31 VAL CG1 1 1
1 461 1 1 31 VAL CG2 C 1.832 5.194 -2.144 1.00 . A A . 31 VAL CG2 1 1
1 462 1 1 31 VAL H H 1.314 2.914 -3.589 1.00 . A A . 31 VAL H 1 1
1 463 1 1 31 VAL HA H -0.175 3.552 -1.265 1.00 . A A . 31 VAL HA 1 1
1 464 1 1 31 VAL HB H 0.386 5.254 -3.697 1.00 . A A . 31 VAL HB 1 1
1 465 1 1 31 VAL N N 0.613 2.664 -2.951 1.00 . A A . 31 VAL N 1 1
1 466 1 1 31 VAL O O -2.570 3.669 -2.021 1.00 . A A . 31 VAL O 1 1
1 467 1 1 32 GLN C C -3.836 2.211 -4.313 1.00 . A A . 32 GLN C 1 1
1 468 1 1 32 GLN CA C -3.131 3.498 -4.725 1.00 . A A . 32 GLN CA 1 1
1 469 1 1 32 GLN CB C -3.051 3.597 -6.251 1.00 . A A . 32 GLN CB 1 1
1 470 1 1 32 GLN CD C -2.870 1.279 -7.239 1.00 . A A . 32 GLN CD 1 1
1 471 1 1 32 GLN CG C -2.141 2.561 -6.889 1.00 . A A . 32 GLN CG 1 1
1 472 1 1 32 GLN H H -1.013 3.552 -4.711 1.00 . A A . 32 GLN H 1 1
1 473 1 1 32 GLN HA H -3.702 4.336 -4.350 1.00 . A A . 32 GLN HA 1 1
1 474 1 1 32 GLN HB2 H -4.042 3.472 -6.660 1.00 . A A . 32 GLN HB2 1 1
1 475 1 1 32 GLN HB3 H -2.684 4.578 -6.517 1.00 . A A . 32 GLN HB3 1 1
1 476 1 1 32 GLN HE21 H -3.735 2.167 -8.794 1.00 . A A . 32 GLN HE21 1 1
1 477 1 1 32 GLN HE22 H -4.149 0.508 -8.552 1.00 . A A . 32 GLN HE22 1 1
1 478 1 1 32 GLN HG2 H -1.722 2.977 -7.794 1.00 . A A . 32 GLN HG2 1 1
1 479 1 1 32 GLN HG3 H -1.343 2.329 -6.200 1.00 . A A . 32 GLN HG3 1 1
1 480 1 1 32 GLN N N -1.801 3.569 -4.131 1.00 . A A . 32 GLN N 1 1
1 481 1 1 32 GLN NE2 N -3.665 1.322 -8.302 1.00 . A A . 32 GLN NE2 1 1
1 482 1 1 32 GLN O O -5.054 2.190 -4.139 1.00 . A A . 32 GLN O 1 1
1 483 1 1 32 GLN OE1 O -2.721 0.261 -6.563 1.00 . A A . 32 GLN OE1 1 1
1 484 1 1 33 ARG C C -4.190 -0.063 -2.343 1.00 . A A . 33 ARG C 1 1
1 485 1 1 33 ARG CA C -3.627 -0.147 -3.756 1.00 . A A . 33 ARG CA 1 1
1 486 1 1 33 ARG CB C -2.565 -1.244 -3.833 1.00 . A A . 33 ARG CB 1 1
1 487 1 1 33 ARG CD C -2.350 -3.378 -5.146 1.00 . A A . 33 ARG CD 1 1
1 488 1 1 33 ARG CG C -3.139 -2.630 -4.084 1.00 . A A . 33 ARG CG 1 1
1 489 1 1 33 ARG CZ C -2.719 -5.302 -6.640 1.00 . A A . 33 ARG CZ 1 1
1 490 1 1 33 ARG H H -2.096 1.213 -4.302 1.00 . A A . 33 ARG H 1 1
1 491 1 1 33 ARG HA H -4.431 -0.383 -4.438 1.00 . A A . 33 ARG HA 1 1
1 492 1 1 33 ARG HB2 H -1.880 -1.011 -4.634 1.00 . A A . 33 ARG HB2 1 1
1 493 1 1 33 ARG HB3 H -2.019 -1.268 -2.901 1.00 . A A . 33 ARG HB3 1 1
1 494 1 1 33 ARG HD2 H -2.271 -2.753 -6.024 1.00 . A A . 33 ARG HD2 1 1
1 495 1 1 33 ARG HD3 H -1.361 -3.585 -4.763 1.00 . A A . 33 ARG HD3 1 1
1 496 1 1 33 ARG HE H -3.652 -5.009 -4.901 1.00 . A A . 33 ARG HE 1 1
1 497 1 1 33 ARG HG2 H -3.107 -3.194 -3.164 1.00 . A A . 33 ARG HG2 1 1
1 498 1 1 33 ARG HG3 H -4.163 -2.531 -4.412 1.00 . A A . 33 ARG HG3 1 1
1 499 1 1 33 ARG HH11 H -1.351 -3.972 -7.311 1.00 . A A . 33 ARG HH11 1 1
1 500 1 1 33 ARG HH12 H -1.628 -5.336 -8.342 1.00 . A A . 33 ARG HH12 1 1
1 501 1 1 33 ARG HH21 H -4.018 -6.803 -6.256 1.00 . A A . 33 ARG HH21 1 1
1 502 1 1 33 ARG HH22 H -3.143 -6.942 -7.744 1.00 . A A . 33 ARG HH22 1 1
1 503 1 1 33 ARG N N -3.063 1.138 -4.154 1.00 . A A . 33 ARG N 1 1
1 504 1 1 33 ARG NE N -2.988 -4.638 -5.519 1.00 . A A . 33 ARG NE 1 1
1 505 1 1 33 ARG NH1 N -1.827 -4.831 -7.502 1.00 . A A . 33 ARG NH1 1 1
1 506 1 1 33 ARG NH2 N -3.345 -6.442 -6.901 1.00 . A A . 33 ARG NH2 1 1
1 507 1 1 33 ARG O O -5.305 -0.514 -2.078 1.00 . A A . 33 ARG O 1 1
1 508 1 1 34 LEU C C -5.021 1.672 0.007 1.00 . A A . 34 LEU C 1 1
1 509 1 1 34 LEU CA C -3.850 0.699 -0.059 1.00 . A A . 34 LEU CA 1 1
1 510 1 1 34 LEU CB C -2.695 1.206 0.807 1.00 . A A . 34 LEU CB 1 1
1 511 1 1 34 LEU CD1 C -0.298 0.712 1.353 1.00 . A A . 34 LEU CD1 1 1
1 512 1 1 34 LEU CD2 C -2.128 -0.472 2.580 1.00 . A A . 34 LEU CD2 1 1
1 513 1 1 34 LEU CG C -1.701 0.132 1.251 1.00 . A A . 34 LEU CG 1 1
1 514 1 1 34 LEU H H -2.544 0.888 -1.715 1.00 . A A . 34 LEU H 1 1
1 515 1 1 34 LEU HA H -4.173 -0.264 0.307 1.00 . A A . 34 LEU HA 1 1
1 516 1 1 34 LEU HB2 H -2.157 1.957 0.247 1.00 . A A . 34 LEU HB2 1 1
1 517 1 1 34 LEU HB3 H -3.110 1.667 1.691 1.00 . A A . 34 LEU HB3 1 1
1 518 1 1 34 LEU HD11 H -0.358 1.745 1.665 1.00 . A A . 34 LEU HD11 1 1
1 519 1 1 34 LEU HD12 H 0.272 0.150 2.076 1.00 . A A . 34 LEU HD12 1 1
1 520 1 1 34 LEU HD13 H 0.186 0.655 0.388 1.00 . A A . 34 LEU HD13 1 1
1 521 1 1 34 LEU HD21 H -2.704 0.253 3.136 1.00 . A A . 34 LEU HD21 1 1
1 522 1 1 34 LEU HD22 H -2.731 -1.350 2.400 1.00 . A A . 34 LEU HD22 1 1
1 523 1 1 34 LEU HD23 H -1.251 -0.748 3.148 1.00 . A A . 34 LEU HD23 1 1
1 524 1 1 34 LEU HG H -1.681 -0.658 0.514 1.00 . A A . 34 LEU HG 1 1
1 525 1 1 34 LEU N N -3.418 0.536 -1.441 1.00 . A A . 34 LEU N 1 1
1 526 1 1 34 LEU O O -5.940 1.508 0.808 1.00 . A A . 34 LEU O 1 1
1 527 1 1 35 ILE C C -7.336 3.078 -1.398 1.00 . A A . 35 ILE C 1 1
1 528 1 1 35 ILE CA C -6.022 3.692 -0.920 1.00 . A A . 35 ILE CA 1 1
1 529 1 1 35 ILE CB C -5.614 4.848 -1.863 1.00 . A A . 35 ILE CB 1 1
1 530 1 1 35 ILE CD1 C -3.605 6.355 -2.283 1.00 . A A . 35 ILE CD1 1 1
1 531 1 1 35 ILE CG1 C -4.455 5.640 -1.255 1.00 . A A . 35 ILE CG1 1 1
1 532 1 1 35 ILE CG2 C -6.795 5.767 -2.151 1.00 . A A . 35 ILE CG2 1 1
1 533 1 1 35 ILE H H -4.214 2.749 -1.469 1.00 . A A . 35 ILE H 1 1
1 534 1 1 35 ILE HA H -6.162 4.095 0.073 1.00 . A A . 35 ILE HA 1 1
1 535 1 1 35 ILE HB H -5.291 4.419 -2.799 1.00 . A A . 35 ILE HB 1 1
1 536 1 1 35 ILE HD11 H -4.228 7.021 -2.864 1.00 . A A . 35 ILE HD11 1 1
1 537 1 1 35 ILE HD12 H -2.838 6.926 -1.782 1.00 . A A . 35 ILE HD12 1 1
1 538 1 1 35 ILE HD13 H -3.147 5.630 -2.939 1.00 . A A . 35 ILE HD13 1 1
1 539 1 1 35 ILE N N -4.975 2.682 -0.855 1.00 . A A . 35 ILE N 1 1
1 540 1 1 35 ILE O O -8.402 3.367 -0.854 1.00 . A A . 35 ILE O 1 1
1 541 1 1 36 LYS C C -9.047 0.619 -1.956 1.00 . A A . 36 LYS C 1 1
1 542 1 1 36 LYS CA C -8.432 1.578 -2.970 1.00 . A A . 36 LYS CA 1 1
1 543 1 1 36 LYS CB C -8.072 0.823 -4.252 1.00 . A A . 36 LYS CB 1 1
1 544 1 1 36 LYS CD C -8.481 1.020 -6.723 1.00 . A A . 36 LYS CD 1 1
1 545 1 1 36 LYS CE C -8.173 -0.364 -7.273 1.00 . A A . 36 LYS CE 1 1
1 546 1 1 36 LYS CG C -9.119 0.948 -5.346 1.00 . A A . 36 LYS CG 1 1
1 547 1 1 36 LYS H H -6.373 2.041 -2.811 1.00 . A A . 36 LYS H 1 1
1 548 1 1 36 LYS HA H -9.155 2.344 -3.206 1.00 . A A . 36 LYS HA 1 1
1 549 1 1 36 LYS HB2 H -7.137 1.209 -4.632 1.00 . A A . 36 LYS HB2 1 1
1 550 1 1 36 LYS HB3 H -7.949 -0.224 -4.017 1.00 . A A . 36 LYS HB3 1 1
1 551 1 1 36 LYS HD2 H -9.160 1.520 -7.398 1.00 . A A . 36 LYS HD2 1 1
1 552 1 1 36 LYS HD3 H -7.560 1.582 -6.654 1.00 . A A . 36 LYS HD3 1 1
1 553 1 1 36 LYS HE2 H -8.381 -1.097 -6.507 1.00 . A A . 36 LYS HE2 1 1
1 554 1 1 36 LYS HE3 H -8.810 -0.548 -8.127 1.00 . A A . 36 LYS HE3 1 1
1 555 1 1 36 LYS HG2 H -9.771 0.088 -5.307 1.00 . A A . 36 LYS HG2 1 1
1 556 1 1 36 LYS HG3 H -9.695 1.846 -5.178 1.00 . A A . 36 LYS HG3 1 1
1 557 1 1 36 LYS HZ1 H -6.354 0.445 -7.904 1.00 . A A . 36 LYS HZ1 1 1
1 558 1 1 36 LYS HZ2 H -6.192 -0.930 -6.931 1.00 . A A . 36 LYS HZ2 1 1
1 559 1 1 36 LYS HZ3 H -6.680 -1.087 -8.543 1.00 . A A . 36 LYS HZ3 1 1
1 560 1 1 36 LYS N N -7.251 2.232 -2.419 1.00 . A A . 36 LYS N 1 1
1 561 1 1 36 LYS NZ N -6.751 -0.494 -7.691 1.00 . A A . 36 LYS NZ 1 1
1 562 1 1 36 LYS O O -10.259 0.621 -1.738 1.00 . A A . 36 LYS O 1 1
1 563 1 1 37 ASP C C -9.321 -0.460 0.836 1.00 . A A . 37 ASP C 1 1
1 564 1 1 37 ASP CA C -8.663 -1.165 -0.345 1.00 . A A . 37 ASP CA 1 1
1 565 1 1 37 ASP CB C -7.494 -2.021 0.145 1.00 . A A . 37 ASP CB 1 1
1 566 1 1 37 ASP CG C -7.956 -3.279 0.856 1.00 . A A . 37 ASP CG 1 1
1 567 1 1 37 ASP H H -7.248 -0.156 -1.552 1.00 . A A . 37 ASP H 1 1
1 568 1 1 37 ASP HA H -9.393 -1.805 -0.818 1.00 . A A . 37 ASP HA 1 1
1 569 1 1 37 ASP HB2 H -6.889 -2.310 -0.701 1.00 . A A . 37 ASP HB2 1 1
1 570 1 1 37 ASP HB3 H -6.894 -1.442 0.831 1.00 . A A . 37 ASP HB3 1 1
1 571 1 1 37 ASP N N -8.203 -0.200 -1.337 1.00 . A A . 37 ASP N 1 1
1 572 1 1 37 ASP O O -10.346 -0.909 1.349 1.00 . A A . 37 ASP O 1 1
1 573 1 1 37 ASP OD1 O -8.893 -3.936 0.352 1.00 . A A . 37 ASP OD1 1 1
1 574 1 1 37 ASP OD2 O -7.381 -3.608 1.914 1.00 . A A . 37 ASP OD2 1 1
1 575 1 1 38 ASP C C -10.589 2.055 2.026 1.00 . A A . 38 ASP C 1 1
1 576 1 1 38 ASP CA C -9.253 1.416 2.386 1.00 . A A . 38 ASP CA 1 1
1 577 1 1 38 ASP CB C -8.254 2.494 2.811 1.00 . A A . 38 ASP CB 1 1
1 578 1 1 38 ASP CG C -7.334 2.025 3.921 1.00 . A A . 38 ASP CG 1 1
1 579 1 1 38 ASP H H -7.910 0.956 0.816 1.00 . A A . 38 ASP H 1 1
1 580 1 1 38 ASP HA H -9.406 0.736 3.209 1.00 . A A . 38 ASP HA 1 1
1 581 1 1 38 ASP HB2 H -7.650 2.770 1.960 1.00 . A A . 38 ASP HB2 1 1
1 582 1 1 38 ASP HB3 H -8.797 3.361 3.159 1.00 . A A . 38 ASP HB3 1 1
1 583 1 1 38 ASP N N -8.725 0.648 1.265 1.00 . A A . 38 ASP N 1 1
1 584 1 1 38 ASP O O -11.516 2.081 2.835 1.00 . A A . 38 ASP O 1 1
1 585 1 1 38 ASP OD1 O -6.644 1.002 3.728 1.00 . A A . 38 ASP OD1 1 1
1 586 1 1 38 ASP OD2 O -7.304 2.680 4.984 1.00 . A A . 38 ASP OD2 1 1
1 587 1 1 39 GLU C C -13.001 2.186 0.109 1.00 . A A . 39 GLU C 1 1
1 588 1 1 39 GLU CA C -11.898 3.214 0.335 1.00 . A A . 39 GLU CA 1 1
1 589 1 1 39 GLU CB C -11.627 3.984 -0.960 1.00 . A A . 39 GLU CB 1 1
1 590 1 1 39 GLU CD C -11.862 6.374 -1.742 1.00 . A A . 39 GLU CD 1 1
1 591 1 1 39 GLU CG C -11.232 5.434 -0.734 1.00 . A A . 39 GLU CG 1 1
1 592 1 1 39 GLU H H -9.902 2.520 0.211 1.00 . A A . 39 GLU H 1 1
1 593 1 1 39 GLU HA H -12.222 3.908 1.094 1.00 . A A . 39 GLU HA 1 1
1 594 1 1 39 GLU HB2 H -10.827 3.494 -1.494 1.00 . A A . 39 GLU HB2 1 1
1 595 1 1 39 GLU HB3 H -12.519 3.967 -1.569 1.00 . A A . 39 GLU HB3 1 1
1 596 1 1 39 GLU HG2 H -11.546 5.729 0.256 1.00 . A A . 39 GLU HG2 1 1
1 597 1 1 39 GLU HG3 H -10.158 5.516 -0.809 1.00 . A A . 39 GLU HG3 1 1
1 598 1 1 39 GLU N N -10.677 2.572 0.807 1.00 . A A . 39 GLU N 1 1
1 599 1 1 39 GLU O O -14.175 2.452 0.366 1.00 . A A . 39 GLU O 1 1
1 600 1 1 39 GLU OE1 O -11.558 6.244 -2.946 1.00 . A A . 39 GLU OE1 1 1
1 601 1 1 39 GLU OE2 O -12.662 7.240 -1.328 1.00 . A A . 39 GLU OE2 1 1
1 602 1 1 40 GLU C C -14.173 -0.579 0.668 1.00 . A A . 40 GLU C 1 1
1 603 1 1 40 GLU CA C -13.571 -0.061 -0.634 1.00 . A A . 40 GLU CA 1 1
1 604 1 1 40 GLU CB C -12.893 -1.204 -1.393 1.00 . A A . 40 GLU CB 1 1
1 605 1 1 40 GLU CD C -12.845 -2.592 -3.503 1.00 . A A . 40 GLU CD 1 1
1 606 1 1 40 GLU CG C -13.341 -1.321 -2.840 1.00 . A A . 40 GLU CG 1 1
1 607 1 1 40 GLU H H -11.665 0.859 -0.557 1.00 . A A . 40 GLU H 1 1
1 608 1 1 40 GLU HA H -14.362 0.345 -1.243 1.00 . A A . 40 GLU HA 1 1
1 609 1 1 40 GLU HB2 H -11.825 -1.046 -1.381 1.00 . A A . 40 GLU HB2 1 1
1 610 1 1 40 GLU HB3 H -13.115 -2.137 -0.894 1.00 . A A . 40 GLU HB3 1 1
1 611 1 1 40 GLU HG2 H -14.420 -1.316 -2.871 1.00 . A A . 40 GLU HG2 1 1
1 612 1 1 40 GLU HG3 H -12.962 -0.474 -3.391 1.00 . A A . 40 GLU HG3 1 1
1 613 1 1 40 GLU N N -12.616 1.010 -0.373 1.00 . A A . 40 GLU N 1 1
1 614 1 1 40 GLU O O -15.363 -0.885 0.736 1.00 . A A . 40 GLU O 1 1
1 615 1 1 40 GLU OE1 O -12.863 -3.652 -2.843 1.00 . A A . 40 GLU OE1 1 1
1 616 1 1 40 GLU OE2 O -12.439 -2.526 -4.682 1.00 . A A . 40 GLU OE2 1 1
1 617 1 1 41 SER C C -14.766 -0.172 3.638 1.00 . A A . 41 SER C 1 1
1 618 1 1 41 SER CA C -13.788 -1.155 3.001 1.00 . A A . 41 SER CA 1 1
1 619 1 1 41 SER CB C -12.589 -1.372 3.927 1.00 . A A . 41 SER CB 1 1
1 620 1 1 41 SER H H -12.405 -0.413 1.581 1.00 . A A . 41 SER H 1 1
1 621 1 1 41 SER HA H -14.291 -2.099 2.851 1.00 . A A . 41 SER HA 1 1
1 622 1 1 41 SER HB2 H -11.697 -1.499 3.333 1.00 . A A . 41 SER HB2 1 1
1 623 1 1 41 SER HB3 H -12.474 -0.513 4.570 1.00 . A A . 41 SER HB3 1 1
1 624 1 1 41 SER HG H -13.662 -2.534 5.084 1.00 . A A . 41 SER HG 1 1
1 625 1 1 41 SER N N -13.342 -0.674 1.699 1.00 . A A . 41 SER N 1 1
1 626 1 1 41 SER O O -15.686 -0.572 4.353 1.00 . A A . 41 SER O 1 1
1 627 1 1 41 SER OG O -12.769 -2.524 4.732 1.00 . A A . 41 SER OG 1 1
1 628 1 1 42 LYS C C -16.790 2.153 3.236 1.00 . A A . 42 LYS C 1 1
1 629 1 1 42 LYS CA C -15.425 2.153 3.922 1.00 . A A . 42 LYS CA 1 1
1 630 1 1 42 LYS CB C -14.763 3.525 3.770 1.00 . A A . 42 LYS CB 1 1
1 631 1 1 42 LYS CD C -14.623 5.517 5.300 1.00 . A A . 42 LYS CD 1 1
1 632 1 1 42 LYS CE C -13.684 6.227 6.263 1.00 . A A . 42 LYS CE 1 1
1 633 1 1 42 LYS CG C -14.199 4.075 5.071 1.00 . A A . 42 LYS CG 1 1
1 634 1 1 42 LYS H H -13.811 1.369 2.798 1.00 . A A . 42 LYS H 1 1
1 635 1 1 42 LYS HA H -15.564 1.946 4.973 1.00 . A A . 42 LYS HA 1 1
1 636 1 1 42 LYS HB2 H -13.955 3.445 3.058 1.00 . A A . 42 LYS HB2 1 1
1 637 1 1 42 LYS HB3 H -15.494 4.227 3.395 1.00 . A A . 42 LYS HB3 1 1
1 638 1 1 42 LYS HD2 H -14.615 6.039 4.355 1.00 . A A . 42 LYS HD2 1 1
1 639 1 1 42 LYS HD3 H -15.621 5.527 5.711 1.00 . A A . 42 LYS HD3 1 1
1 640 1 1 42 LYS HE2 H -13.526 5.595 7.124 1.00 . A A . 42 LYS HE2 1 1
1 641 1 1 42 LYS HE3 H -12.741 6.399 5.765 1.00 . A A . 42 LYS HE3 1 1
1 642 1 1 42 LYS HG2 H -14.558 3.471 5.892 1.00 . A A . 42 LYS HG2 1 1
1 643 1 1 42 LYS HG3 H -13.120 4.027 5.032 1.00 . A A . 42 LYS HG3 1 1
1 644 1 1 42 LYS HZ1 H -14.734 8.003 5.932 1.00 . A A . 42 LYS HZ1 1 1
1 645 1 1 42 LYS HZ2 H -14.909 7.385 7.497 1.00 . A A . 42 LYS HZ2 1 1
1 646 1 1 42 LYS HZ3 H -13.470 8.151 7.046 1.00 . A A . 42 LYS HZ3 1 1
1 647 1 1 42 LYS N N -14.561 1.113 3.374 1.00 . A A . 42 LYS N 1 1
1 648 1 1 42 LYS NZ N -14.238 7.533 6.716 1.00 . A A . 42 LYS NZ 1 1
1 649 1 1 42 LYS O O -17.768 2.661 3.783 1.00 . A A . 42 LYS O 1 1
1 650 1 1 43 GLY C C -17.993 2.156 -0.073 1.00 . A A . 43 GLY C 1 1
1 651 1 1 43 GLY CA C -18.100 1.526 1.302 1.00 . A A . 43 GLY CA 1 1
1 652 1 1 43 GLY H H -16.039 1.189 1.648 1.00 . A A . 43 GLY H 1 1
1 653 1 1 43 GLY HA2 H -18.395 0.493 1.189 1.00 . A A . 43 GLY HA2 1 1
1 654 1 1 43 GLY HA3 H -18.860 2.046 1.866 1.00 . A A . 43 GLY HA3 1 1
1 655 1 1 43 GLY N N -16.849 1.579 2.037 1.00 . A A . 43 GLY N 1 1
1 656 1 1 43 GLY O O -18.630 1.702 -1.023 1.00 . A A . 43 GLY O 1 1
1 657 1 1 44 GLU C C -18.317 4.472 -1.955 1.00 . A A . 44 GLU C 1 1
1 658 1 1 44 GLU CA C -16.997 3.902 -1.445 1.00 . A A . 44 GLU CA 1 1
1 659 1 1 44 GLU CB C -16.402 2.953 -2.487 1.00 . A A . 44 GLU CB 1 1
1 660 1 1 44 GLU CD C -15.094 2.715 -4.635 1.00 . A A . 44 GLU CD 1 1
1 661 1 1 44 GLU CG C -15.786 3.667 -3.680 1.00 . A A . 44 GLU CG 1 1
1 662 1 1 44 GLU H H -16.705 3.522 0.616 1.00 . A A . 44 GLU H 1 1
1 663 1 1 44 GLU HA H -16.308 4.716 -1.278 1.00 . A A . 44 GLU HA 1 1
1 664 1 1 44 GLU HB2 H -15.635 2.355 -2.017 1.00 . A A . 44 GLU HB2 1 1
1 665 1 1 44 GLU HB3 H -17.183 2.300 -2.850 1.00 . A A . 44 GLU HB3 1 1
1 666 1 1 44 GLU HG2 H -16.566 4.185 -4.215 1.00 . A A . 44 GLU HG2 1 1
1 667 1 1 44 GLU HG3 H -15.061 4.382 -3.319 1.00 . A A . 44 GLU HG3 1 1
1 668 1 1 44 GLU N N -17.186 3.207 -0.177 1.00 . A A . 44 GLU N 1 1
1 669 1 1 44 GLU O O -19.393 4.033 -1.548 1.00 . A A . 44 GLU O 1 1
1 670 1 1 44 GLU OE1 O -13.889 2.448 -4.439 1.00 . A A . 44 GLU OE1 1 1
1 671 1 1 44 GLU OE2 O -15.756 2.234 -5.578 1.00 . A A . 44 GLU OE2 1 1
1 672 1 1 45 SER C C -19.958 5.268 -4.583 1.00 . A A . 45 SER C 1 1
1 673 1 1 45 SER CA C -19.414 6.083 -3.413 1.00 . A A . 45 SER CA 1 1
1 674 1 1 45 SER CB C -19.091 7.505 -3.874 1.00 . A A . 45 SER CB 1 1
1 675 1 1 45 SER H H -17.340 5.760 -3.133 1.00 . A A . 45 SER H 1 1
1 676 1 1 45 SER HA H -20.166 6.126 -2.640 1.00 . A A . 45 SER HA 1 1
1 677 1 1 45 SER HB2 H -18.098 7.528 -4.297 1.00 . A A . 45 SER HB2 1 1
1 678 1 1 45 SER HB3 H -19.809 7.811 -4.622 1.00 . A A . 45 SER HB3 1 1
1 679 1 1 45 SER HG H -18.693 8.041 -2.032 1.00 . A A . 45 SER HG 1 1
1 680 1 1 45 SER N N -18.227 5.452 -2.849 1.00 . A A . 45 SER N 1 1
1 681 1 1 45 SER O O -19.371 5.250 -5.666 1.00 . A A . 45 SER O 1 1
1 682 1 1 45 SER OG O -19.146 8.418 -2.791 1.00 . A A . 45 SER OG 1 1
1 683 1 1 46 GLU C C -23.140 3.426 -5.014 1.00 . A A . 46 GLU C 1 1
1 684 1 1 46 GLU CA C -21.705 3.779 -5.392 1.00 . A A . 46 GLU CA 1 1
1 685 1 1 46 GLU CB C -20.891 2.502 -5.620 1.00 . A A . 46 GLU CB 1 1
1 686 1 1 46 GLU CD C -21.132 1.335 -7.849 1.00 . A A . 46 GLU CD 1 1
1 687 1 1 46 GLU CG C -20.365 2.363 -7.040 1.00 . A A . 46 GLU CG 1 1
1 688 1 1 46 GLU H H -21.502 4.651 -3.473 1.00 . A A . 46 GLU H 1 1
1 689 1 1 46 GLU HA H -21.717 4.356 -6.304 1.00 . A A . 46 GLU HA 1 1
1 690 1 1 46 GLU HB2 H -20.048 2.501 -4.946 1.00 . A A . 46 GLU HB2 1 1
1 691 1 1 46 GLU HB3 H -21.514 1.646 -5.405 1.00 . A A . 46 GLU HB3 1 1
1 692 1 1 46 GLU HG2 H -20.444 3.320 -7.535 1.00 . A A . 46 GLU HG2 1 1
1 693 1 1 46 GLU HG3 H -19.328 2.065 -6.997 1.00 . A A . 46 GLU HG3 1 1
1 694 1 1 46 GLU N N -21.081 4.596 -4.357 1.00 . A A . 46 GLU N 1 1
1 695 1 1 46 GLU O O -23.375 2.603 -4.130 1.00 . A A . 46 GLU O 1 1
1 696 1 1 46 GLU OE1 O -21.210 0.170 -7.407 1.00 . A A . 46 GLU OE1 1 1
1 697 1 1 46 GLU OE2 O -21.655 1.696 -8.924 1.00 . A A . 46 GLU OE2 1 1
1 698 1 1 47 VAL C C -26.297 3.674 -6.724 1.00 . A A . 47 VAL C 1 1
1 699 1 1 47 VAL CA C -25.508 3.807 -5.425 1.00 . A A . 47 VAL CA 1 1
1 700 1 1 47 VAL CB C -26.127 4.933 -4.577 1.00 . A A . 47 VAL CB 1 1
1 701 1 1 47 VAL CG1 C -25.621 4.863 -3.143 1.00 . A A . 47 VAL CG1 1 1
1 702 1 1 47 VAL CG2 C -25.825 6.292 -5.191 1.00 . A A . 47 VAL CG2 1 1
1 703 1 1 47 VAL H H -23.846 4.701 -6.383 1.00 . A A . 47 VAL H 1 1
1 704 1 1 47 VAL HA H -25.586 2.883 -4.871 1.00 . A A . 47 VAL HA 1 1
1 705 1 1 47 VAL HB H -27.199 4.799 -4.562 1.00 . A A . 47 VAL HB 1 1
1 706 1 1 47 VAL N N -24.096 4.055 -5.690 1.00 . A A . 47 VAL N 1 1
1 707 1 1 47 VAL O O -25.947 4.275 -7.739 1.00 . A A . 47 VAL O 1 1
1 708 1 1 48 SER C C -29.566 3.333 -7.678 1.00 . A A . 48 SER C 1 1
1 709 1 1 48 SER CA C -28.202 2.667 -7.855 1.00 . A A . 48 SER CA 1 1
1 710 1 1 48 SER CB C -28.386 1.169 -8.109 1.00 . A A . 48 SER CB 1 1
1 711 1 1 48 SER H H -27.590 2.428 -5.843 1.00 . A A . 48 SER H 1 1
1 712 1 1 48 SER HA H -27.703 3.106 -8.705 1.00 . A A . 48 SER HA 1 1
1 713 1 1 48 SER HB2 H -27.449 0.659 -7.937 1.00 . A A . 48 SER HB2 1 1
1 714 1 1 48 SER HB3 H -29.136 0.781 -7.433 1.00 . A A . 48 SER HB3 1 1
1 715 1 1 48 SER HG H -29.134 0.025 -9.512 1.00 . A A . 48 SER HG 1 1
1 716 1 1 48 SER N N -27.362 2.880 -6.682 1.00 . A A . 48 SER N 1 1
1 717 1 1 48 SER O O -30.431 2.812 -6.974 1.00 . A A . 48 SER O 1 1
1 718 1 1 48 SER OG O -28.801 0.923 -9.440 1.00 . A A . 48 SER OG 1 1
1 719 1 1 49 PRO C C -32.193 4.495 -8.904 1.00 . A A . 49 PRO C 1 1
1 720 1 1 49 PRO CA C -31.048 5.231 -8.215 1.00 . A A . 49 PRO CA 1 1
1 721 1 1 49 PRO CB C -30.758 6.555 -8.924 1.00 . A A . 49 PRO CB 1 1
1 722 1 1 49 PRO CD C -28.806 5.200 -9.175 1.00 . A A . 49 PRO CD 1 1
1 723 1 1 49 PRO CG C -29.639 6.249 -9.858 1.00 . A A . 49 PRO CG 1 1
1 724 1 1 49 PRO HA H -31.314 5.420 -7.185 1.00 . A A . 49 PRO HA 1 1
1 725 1 1 49 PRO HB2 H -31.640 6.880 -9.457 1.00 . A A . 49 PRO HB2 1 1
1 726 1 1 49 PRO HB3 H -30.473 7.300 -8.198 1.00 . A A . 49 PRO HB3 1 1
1 727 1 1 49 PRO HD2 H -28.380 4.526 -9.901 1.00 . A A . 49 PRO HD2 1 1
1 728 1 1 49 PRO HD3 H -28.029 5.661 -8.583 1.00 . A A . 49 PRO HD3 1 1
1 729 1 1 49 PRO HG2 H -30.030 5.869 -10.790 1.00 . A A . 49 PRO HG2 1 1
1 730 1 1 49 PRO HG3 H -29.051 7.138 -10.032 1.00 . A A . 49 PRO HG3 1 1
1 731 1 1 49 PRO N N -29.779 4.501 -8.314 1.00 . A A . 49 PRO N 1 1
1 732 1 1 49 PRO O O -31.973 3.704 -9.821 1.00 . A A . 49 PRO O 1 1
1 733 1 1 50 GLN C C -35.748 5.118 -9.138 1.00 . A A . 50 GLN C 1 1
1 734 1 1 50 GLN CA C -34.595 4.127 -9.029 1.00 . A A . 50 GLN CA 1 1
1 735 1 1 50 GLN CB C -35.017 2.927 -8.179 1.00 . A A . 50 GLN CB 1 1
1 736 1 1 50 GLN CD C -37.109 1.757 -8.980 1.00 . A A . 50 GLN CD 1 1
1 737 1 1 50 GLN CG C -35.593 1.778 -8.992 1.00 . A A . 50 GLN CG 1 1
1 738 1 1 50 GLN H H -33.526 5.402 -7.721 1.00 . A A . 50 GLN H 1 1
1 739 1 1 50 GLN HA H -34.338 3.783 -10.020 1.00 . A A . 50 GLN HA 1 1
1 740 1 1 50 GLN HB2 H -34.156 2.561 -7.640 1.00 . A A . 50 GLN HB2 1 1
1 741 1 1 50 GLN HB3 H -35.766 3.247 -7.471 1.00 . A A . 50 GLN HB3 1 1
1 742 1 1 50 GLN HE21 H -37.103 -0.160 -8.455 1.00 . A A . 50 GLN HE21 1 1
1 743 1 1 50 GLN HE22 H -38.661 0.561 -8.646 1.00 . A A . 50 GLN HE22 1 1
1 744 1 1 50 GLN HG2 H -35.257 1.874 -10.014 1.00 . A A . 50 GLN HG2 1 1
1 745 1 1 50 GLN HG3 H -35.230 0.846 -8.581 1.00 . A A . 50 GLN HG3 1 1
1 746 1 1 50 GLN N N -33.415 4.762 -8.456 1.00 . A A . 50 GLN N 1 1
1 747 1 1 50 GLN NE2 N -37.682 0.603 -8.661 1.00 . A A . 50 GLN NE2 1 1
1 748 1 1 50 GLN O O -36.288 5.279 -10.254 1.00 . A A . 50 GLN O 1 1
1 749 1 1 50 GLN OXT O -36.105 5.726 -8.106 1.00 . A A . 50 GLN OXT 1 1
1 750 1 1 50 GLN OE1 O -37.757 2.768 -9.253 1.00 . A A . 50 GLN OE1 1 1
2 751 1 1 1 SER C C -3.691 7.802 1.536 1.00 . A A . 1 SER C 1 1
2 752 1 1 1 SER CA C -4.894 7.010 2.037 1.00 . A A . 1 SER CA 1 1
2 753 1 1 1 SER CB C -6.193 7.716 1.645 1.00 . A A . 1 SER CB 1 1
2 754 1 1 1 SER H1 H -5.551 6.132 3.779 1.00 . A A . 1 SER H1 1 1
2 755 1 1 1 SER H2 H -5.116 7.786 3.930 1.00 . A A . 1 SER H2 1 1
2 756 1 1 1 SER H3 H -3.898 6.585 3.788 1.00 . A A . 1 SER H3 1 1
2 757 1 1 1 SER HA H -4.877 6.025 1.596 1.00 . A A . 1 SER HA 1 1
2 758 1 1 1 SER HB2 H -6.434 8.461 2.389 1.00 . A A . 1 SER HB2 1 1
2 759 1 1 1 SER HB3 H -6.064 8.195 0.686 1.00 . A A . 1 SER HB3 1 1
2 760 1 1 1 SER HG H -8.089 7.242 1.773 1.00 . A A . 1 SER HG 1 1
2 761 1 1 1 SER N N -4.861 6.866 3.517 1.00 . A A . 1 SER N 1 1
2 762 1 1 1 SER O O -3.016 7.393 0.591 1.00 . A A . 1 SER O 1 1
2 763 1 1 1 SER OG O -7.267 6.796 1.556 1.00 . A A . 1 SER OG 1 1
2 764 1 1 2 ALA C C -1.077 9.487 2.641 1.00 . A A . 2 ALA C 1 1
2 765 1 1 2 ALA CA C -2.308 9.788 1.793 1.00 . A A . 2 ALA CA 1 1
2 766 1 1 2 ALA CB C -2.692 11.254 1.919 1.00 . A A . 2 ALA CB 1 1
2 767 1 1 2 ALA H H -4.004 9.211 2.920 1.00 . A A . 2 ALA H 1 1
2 768 1 1 2 ALA HA H -2.076 9.589 0.756 1.00 . A A . 2 ALA HA 1 1
2 769 1 1 2 ALA HB1 H -3.768 11.349 1.892 1.00 . A A . 2 ALA HB1 1 1
2 770 1 1 2 ALA HB2 H -2.320 11.645 2.854 1.00 . A A . 2 ALA HB2 1 1
2 771 1 1 2 ALA HB3 H -2.260 11.811 1.100 1.00 . A A . 2 ALA HB3 1 1
2 772 1 1 2 ALA N N -3.430 8.938 2.174 1.00 . A A . 2 ALA N 1 1
2 773 1 1 2 ALA O O 0.056 9.639 2.185 1.00 . A A . 2 ALA O 1 1
2 774 1 1 3 ASP C C 0.664 7.626 4.220 1.00 . A A . 3 ASP C 1 1
2 775 1 1 3 ASP CA C -0.217 8.734 4.790 1.00 . A A . 3 ASP CA 1 1
2 776 1 1 3 ASP CB C -0.773 8.310 6.151 1.00 . A A . 3 ASP CB 1 1
2 777 1 1 3 ASP CG C 0.032 8.876 7.306 1.00 . A A . 3 ASP CG 1 1
2 778 1 1 3 ASP H H -2.233 8.956 4.183 1.00 . A A . 3 ASP H 1 1
2 779 1 1 3 ASP HA H 0.382 9.623 4.918 1.00 . A A . 3 ASP HA 1 1
2 780 1 1 3 ASP HB2 H -1.791 8.659 6.242 1.00 . A A . 3 ASP HB2 1 1
2 781 1 1 3 ASP HB3 H -0.758 7.233 6.220 1.00 . A A . 3 ASP HB3 1 1
2 782 1 1 3 ASP N N -1.307 9.057 3.878 1.00 . A A . 3 ASP N 1 1
2 783 1 1 3 ASP O O 1.859 7.559 4.509 1.00 . A A . 3 ASP O 1 1
2 784 1 1 3 ASP OD1 O 1.101 8.309 7.617 1.00 . A A . 3 ASP OD1 1 1
2 785 1 1 3 ASP OD2 O -0.407 9.884 7.897 1.00 . A A . 3 ASP OD2 1 1
2 786 1 1 4 TYR C C 1.960 6.169 1.953 1.00 . A A . 4 TYR C 1 1
2 787 1 1 4 TYR CA C 0.799 5.655 2.798 1.00 . A A . 4 TYR CA 1 1
2 788 1 1 4 TYR CB C -0.139 4.809 1.935 1.00 . A A . 4 TYR CB 1 1
2 789 1 1 4 TYR CD1 C -1.142 3.270 3.668 1.00 . A A . 4 TYR CD1 1 1
2 790 1 1 4 TYR CD2 C -2.611 4.690 2.439 1.00 . A A . 4 TYR CD2 1 1
2 791 1 1 4 TYR CE1 C -2.218 2.753 4.364 1.00 . A A . 4 TYR CE1 1 1
2 792 1 1 4 TYR CE2 C -3.691 4.178 3.132 1.00 . A A . 4 TYR CE2 1 1
2 793 1 1 4 TYR CG C -1.320 4.246 2.696 1.00 . A A . 4 TYR CG 1 1
2 794 1 1 4 TYR CZ C -3.491 3.211 4.093 1.00 . A A . 4 TYR CZ 1 1
2 795 1 1 4 TYR H H -0.888 6.864 3.216 1.00 . A A . 4 TYR H 1 1
2 796 1 1 4 TYR HA H 1.194 5.040 3.593 1.00 . A A . 4 TYR HA 1 1
2 797 1 1 4 TYR HB2 H -0.523 5.418 1.130 1.00 . A A . 4 TYR HB2 1 1
2 798 1 1 4 TYR HB3 H 0.414 3.980 1.520 1.00 . A A . 4 TYR HB3 1 1
2 799 1 1 4 TYR HD1 H -2.765 5.448 1.685 1.00 . A A . 4 TYR HD1 1 1
2 800 1 1 4 TYR HD2 H -0.145 2.915 3.879 1.00 . A A . 4 TYR HD2 1 1
2 801 1 1 4 TYR HE1 H -4.688 4.537 2.918 1.00 . A A . 4 TYR HE1 1 1
2 802 1 1 4 TYR HE2 H -2.060 1.995 5.117 1.00 . A A . 4 TYR HE2 1 1
2 803 1 1 4 TYR HH H -4.771 1.822 4.451 1.00 . A A . 4 TYR HH 1 1
2 804 1 1 4 TYR N N 0.068 6.759 3.408 1.00 . A A . 4 TYR N 1 1
2 805 1 1 4 TYR O O 3.084 5.676 2.057 1.00 . A A . 4 TYR O 1 1
2 806 1 1 4 TYR OH O -4.564 2.698 4.784 1.00 . A A . 4 TYR OH 1 1
2 807 1 1 5 SER C C 3.855 8.317 1.070 1.00 . A A . 5 SER C 1 1
2 808 1 1 5 SER CA C 2.702 7.743 0.251 1.00 . A A . 5 SER CA 1 1
2 809 1 1 5 SER CB C 2.092 8.837 -0.628 1.00 . A A . 5 SER CB 1 1
2 810 1 1 5 SER H H 0.767 7.512 1.077 1.00 . A A . 5 SER H 1 1
2 811 1 1 5 SER HA H 3.084 6.958 -0.384 1.00 . A A . 5 SER HA 1 1
2 812 1 1 5 SER HB2 H 2.867 9.283 -1.235 1.00 . A A . 5 SER HB2 1 1
2 813 1 1 5 SER HB3 H 1.338 8.403 -1.268 1.00 . A A . 5 SER HB3 1 1
2 814 1 1 5 SER HG H 2.078 10.077 0.889 1.00 . A A . 5 SER HG 1 1
2 815 1 1 5 SER N N 1.681 7.162 1.115 1.00 . A A . 5 SER N 1 1
2 816 1 1 5 SER O O 4.980 8.428 0.582 1.00 . A A . 5 SER O 1 1
2 817 1 1 5 SER OG O 1.493 9.851 0.161 1.00 . A A . 5 SER OG 1 1
2 818 1 1 6 SER C C 5.492 8.155 3.764 1.00 . A A . 6 SER C 1 1
2 819 1 1 6 SER CA C 4.585 9.245 3.198 1.00 . A A . 6 SER CA 1 1
2 820 1 1 6 SER CB C 3.925 10.020 4.341 1.00 . A A . 6 SER CB 1 1
2 821 1 1 6 SER H H 2.655 8.572 2.651 1.00 . A A . 6 SER H 1 1
2 822 1 1 6 SER HA H 5.186 9.928 2.615 1.00 . A A . 6 SER HA 1 1
2 823 1 1 6 SER HB2 H 4.618 10.752 4.724 1.00 . A A . 6 SER HB2 1 1
2 824 1 1 6 SER HB3 H 3.042 10.522 3.968 1.00 . A A . 6 SER HB3 1 1
2 825 1 1 6 SER HG H 3.028 9.641 6.041 1.00 . A A . 6 SER HG 1 1
2 826 1 1 6 SER N N 3.569 8.682 2.316 1.00 . A A . 6 SER N 1 1
2 827 1 1 6 SER O O 6.609 8.431 4.200 1.00 . A A . 6 SER O 1 1
2 828 1 1 6 SER OG O 3.546 9.153 5.396 1.00 . A A . 6 SER OG 1 1
2 829 1 1 7 LEU C C 6.801 5.317 3.242 1.00 . A A . 7 LEU C 1 1
2 830 1 1 7 LEU CA C 5.781 5.791 4.271 1.00 . A A . 7 LEU CA 1 1
2 831 1 1 7 LEU CB C 4.858 4.633 4.658 1.00 . A A . 7 LEU CB 1 1
2 832 1 1 7 LEU CD1 C 2.690 3.814 5.614 1.00 . A A . 7 LEU CD1 1 1
2 833 1 1 7 LEU CD2 C 3.703 5.938 6.459 1.00 . A A . 7 LEU CD2 1 1
2 834 1 1 7 LEU CG C 3.506 5.044 5.245 1.00 . A A . 7 LEU CG 1 1
2 835 1 1 7 LEU H H 4.110 6.754 3.397 1.00 . A A . 7 LEU H 1 1
2 836 1 1 7 LEU HA H 6.307 6.128 5.152 1.00 . A A . 7 LEU HA 1 1
2 837 1 1 7 LEU HB2 H 4.679 4.033 3.776 1.00 . A A . 7 LEU HB2 1 1
2 838 1 1 7 LEU HB3 H 5.369 4.022 5.387 1.00 . A A . 7 LEU HB3 1 1
2 839 1 1 7 LEU HD11 H 3.205 3.257 6.382 1.00 . A A . 7 LEU HD11 1 1
2 840 1 1 7 LEU HD12 H 1.722 4.122 5.980 1.00 . A A . 7 LEU HD12 1 1
2 841 1 1 7 LEU HD13 H 2.563 3.191 4.741 1.00 . A A . 7 LEU HD13 1 1
2 842 1 1 7 LEU HD21 H 4.441 5.500 7.113 1.00 . A A . 7 LEU HD21 1 1
2 843 1 1 7 LEU HD22 H 4.041 6.913 6.136 1.00 . A A . 7 LEU HD22 1 1
2 844 1 1 7 LEU HD23 H 2.767 6.040 6.987 1.00 . A A . 7 LEU HD23 1 1
2 845 1 1 7 LEU HG H 2.952 5.600 4.503 1.00 . A A . 7 LEU HG 1 1
2 846 1 1 7 LEU N N 5.006 6.915 3.756 1.00 . A A . 7 LEU N 1 1
2 847 1 1 7 LEU O O 6.674 5.598 2.051 1.00 . A A . 7 LEU O 1 1
2 848 1 1 8 THR C C 8.359 2.836 2.089 1.00 . A A . 8 THR C 1 1
2 849 1 1 8 THR CA C 8.852 4.070 2.834 1.00 . A A . 8 THR CA 1 1
2 850 1 1 8 THR CB C 10.099 3.715 3.645 1.00 . A A . 8 THR CB 1 1
2 851 1 1 8 THR CG2 C 10.494 4.783 4.641 1.00 . A A . 8 THR CG2 1 1
2 852 1 1 8 THR H H 7.853 4.397 4.672 1.00 . A A . 8 THR H 1 1
2 853 1 1 8 THR HA H 9.101 4.838 2.119 1.00 . A A . 8 THR HA 1 1
2 854 1 1 8 THR HB H 10.928 3.572 2.966 1.00 . A A . 8 THR HB 1 1
2 855 1 1 8 THR HG1 H 10.455 1.819 3.989 1.00 . A A . 8 THR HG1 1 1
2 856 1 1 8 THR HG21 H 9.606 5.220 5.074 1.00 . A A . 8 THR HG21 1 1
2 857 1 1 8 THR HG22 H 11.095 4.342 5.424 1.00 . A A . 8 THR HG22 1 1
2 858 1 1 8 THR HG23 H 11.064 5.552 4.139 1.00 . A A . 8 THR HG23 1 1
2 859 1 1 8 THR N N 7.810 4.591 3.711 1.00 . A A . 8 THR N 1 1
2 860 1 1 8 THR O O 7.292 2.304 2.393 1.00 . A A . 8 THR O 1 1
2 861 1 1 8 THR OG1 O 9.900 2.508 4.362 1.00 . A A . 8 THR OG1 1 1
2 862 1 1 9 VAL C C 8.681 -0.018 1.262 1.00 . A A . 9 VAL C 1 1
2 863 1 1 9 VAL CA C 8.784 1.197 0.350 1.00 . A A . 9 VAL CA 1 1
2 864 1 1 9 VAL CB C 9.806 0.913 -0.768 1.00 . A A . 9 VAL CB 1 1
2 865 1 1 9 VAL CG1 C 9.367 -0.278 -1.608 1.00 . A A . 9 VAL CG1 1 1
2 866 1 1 9 VAL CG2 C 10.000 2.145 -1.638 1.00 . A A . 9 VAL CG2 1 1
2 867 1 1 9 VAL H H 9.989 2.837 0.930 1.00 . A A . 9 VAL H 1 1
2 868 1 1 9 VAL HA H 7.818 1.377 -0.103 1.00 . A A . 9 VAL HA 1 1
2 869 1 1 9 VAL HB H 10.753 0.671 -0.308 1.00 . A A . 9 VAL HB 1 1
2 870 1 1 9 VAL N N 9.146 2.378 1.121 1.00 . A A . 9 VAL N 1 1
2 871 1 1 9 VAL O O 7.762 -0.828 1.138 1.00 . A A . 9 VAL O 1 1
2 872 1 1 10 VAL C C 8.418 -1.167 4.047 1.00 . A A . 10 VAL C 1 1
2 873 1 1 10 VAL CA C 9.636 -1.237 3.136 1.00 . A A . 10 VAL CA 1 1
2 874 1 1 10 VAL CB C 10.914 -1.236 3.997 1.00 . A A . 10 VAL CB 1 1
2 875 1 1 10 VAL CG1 C 10.970 -2.476 4.875 1.00 . A A . 10 VAL CG1 1 1
2 876 1 1 10 VAL CG2 C 12.152 -1.140 3.117 1.00 . A A . 10 VAL CG2 1 1
2 877 1 1 10 VAL H H 10.326 0.552 2.246 1.00 . A A . 10 VAL H 1 1
2 878 1 1 10 VAL HA H 9.602 -2.159 2.574 1.00 . A A . 10 VAL HA 1 1
2 879 1 1 10 VAL HB H 10.889 -0.369 4.641 1.00 . A A . 10 VAL HB 1 1
2 880 1 1 10 VAL N N 9.626 -0.131 2.190 1.00 . A A . 10 VAL N 1 1
2 881 1 1 10 VAL O O 7.791 -2.183 4.345 1.00 . A A . 10 VAL O 1 1
2 882 1 1 11 GLN C C 5.644 -0.086 4.601 1.00 . A A . 11 GLN C 1 1
2 883 1 1 11 GLN CA C 6.929 0.252 5.345 1.00 . A A . 11 GLN CA 1 1
2 884 1 1 11 GLN CB C 6.884 1.700 5.838 1.00 . A A . 11 GLN CB 1 1
2 885 1 1 11 GLN CD C 7.873 3.378 7.447 1.00 . A A . 11 GLN CD 1 1
2 886 1 1 11 GLN CG C 7.597 1.915 7.163 1.00 . A A . 11 GLN CG 1 1
2 887 1 1 11 GLN H H 8.615 0.821 4.199 1.00 . A A . 11 GLN H 1 1
2 888 1 1 11 GLN HA H 7.027 -0.408 6.194 1.00 . A A . 11 GLN HA 1 1
2 889 1 1 11 GLN HB2 H 7.348 2.335 5.097 1.00 . A A . 11 GLN HB2 1 1
2 890 1 1 11 GLN HB3 H 5.852 1.996 5.957 1.00 . A A . 11 GLN HB3 1 1
2 891 1 1 11 GLN HE21 H 7.149 3.183 9.288 1.00 . A A . 11 GLN HE21 1 1
2 892 1 1 11 GLN HE22 H 7.713 4.761 8.866 1.00 . A A . 11 GLN HE22 1 1
2 893 1 1 11 GLN HG2 H 6.981 1.520 7.957 1.00 . A A . 11 GLN HG2 1 1
2 894 1 1 11 GLN HG3 H 8.537 1.383 7.140 1.00 . A A . 11 GLN HG3 1 1
2 895 1 1 11 GLN N N 8.081 0.046 4.478 1.00 . A A . 11 GLN N 1 1
2 896 1 1 11 GLN NE2 N 7.545 3.818 8.655 1.00 . A A . 11 GLN NE2 1 1
2 897 1 1 11 GLN O O 4.783 -0.801 5.116 1.00 . A A . 11 GLN O 1 1
2 898 1 1 11 GLN OE1 O 8.375 4.104 6.589 1.00 . A A . 11 GLN OE1 1 1
2 899 1 1 12 LEU C C 4.232 -1.316 2.243 1.00 . A A . 12 LEU C 1 1
2 900 1 1 12 LEU CA C 4.355 0.171 2.554 1.00 . A A . 12 LEU CA 1 1
2 901 1 1 12 LEU CB C 4.440 0.971 1.254 1.00 . A A . 12 LEU CB 1 1
2 902 1 1 12 LEU CD1 C 4.512 3.273 0.264 1.00 . A A . 12 LEU CD1 1 1
2 903 1 1 12 LEU CD2 C 2.365 2.375 1.184 1.00 . A A . 12 LEU CD2 1 1
2 904 1 1 12 LEU CG C 3.880 2.391 1.330 1.00 . A A . 12 LEU CG 1 1
2 905 1 1 12 LEU H H 6.251 0.981 3.021 1.00 . A A . 12 LEU H 1 1
2 906 1 1 12 LEU HA H 3.482 0.487 3.107 1.00 . A A . 12 LEU HA 1 1
2 907 1 1 12 LEU HB2 H 5.478 1.031 0.960 1.00 . A A . 12 LEU HB2 1 1
2 908 1 1 12 LEU HB3 H 3.898 0.435 0.490 1.00 . A A . 12 LEU HB3 1 1
2 909 1 1 12 LEU HD11 H 5.501 2.906 0.034 1.00 . A A . 12 LEU HD11 1 1
2 910 1 1 12 LEU HD12 H 3.903 3.251 -0.627 1.00 . A A . 12 LEU HD12 1 1
2 911 1 1 12 LEU HD13 H 4.579 4.286 0.629 1.00 . A A . 12 LEU HD13 1 1
2 912 1 1 12 LEU HD21 H 2.064 1.484 0.652 1.00 . A A . 12 LEU HD21 1 1
2 913 1 1 12 LEU HD22 H 1.909 2.381 2.163 1.00 . A A . 12 LEU HD22 1 1
2 914 1 1 12 LEU HD23 H 2.047 3.247 0.634 1.00 . A A . 12 LEU HD23 1 1
2 915 1 1 12 LEU HG H 4.119 2.812 2.296 1.00 . A A . 12 LEU HG 1 1
2 916 1 1 12 LEU N N 5.527 0.425 3.379 1.00 . A A . 12 LEU N 1 1
2 917 1 1 12 LEU O O 3.135 -1.875 2.247 1.00 . A A . 12 LEU O 1 1
2 918 1 1 13 LYS C C 4.941 -4.197 2.871 1.00 . A A . 13 LYS C 1 1
2 919 1 1 13 LYS CA C 5.394 -3.376 1.668 1.00 . A A . 13 LYS CA 1 1
2 920 1 1 13 LYS CB C 6.800 -3.803 1.241 1.00 . A A . 13 LYS CB 1 1
2 921 1 1 13 LYS CD C 8.481 -3.539 -0.607 1.00 . A A . 13 LYS CD 1 1
2 922 1 1 13 LYS CE C 8.712 -3.578 -2.109 1.00 . A A . 13 LYS CE 1 1
2 923 1 1 13 LYS CG C 7.018 -3.762 -0.262 1.00 . A A . 13 LYS CG 1 1
2 924 1 1 13 LYS H H 6.212 -1.451 1.993 1.00 . A A . 13 LYS H 1 1
2 925 1 1 13 LYS HA H 4.710 -3.550 0.851 1.00 . A A . 13 LYS HA 1 1
2 926 1 1 13 LYS HB2 H 7.520 -3.145 1.706 1.00 . A A . 13 LYS HB2 1 1
2 927 1 1 13 LYS HB3 H 6.977 -4.813 1.582 1.00 . A A . 13 LYS HB3 1 1
2 928 1 1 13 LYS HD2 H 8.786 -2.573 -0.231 1.00 . A A . 13 LYS HD2 1 1
2 929 1 1 13 LYS HD3 H 9.074 -4.312 -0.140 1.00 . A A . 13 LYS HD3 1 1
2 930 1 1 13 LYS HE2 H 8.230 -4.456 -2.512 1.00 . A A . 13 LYS HE2 1 1
2 931 1 1 13 LYS HE3 H 8.275 -2.694 -2.550 1.00 . A A . 13 LYS HE3 1 1
2 932 1 1 13 LYS HG2 H 6.699 -4.702 -0.688 1.00 . A A . 13 LYS HG2 1 1
2 933 1 1 13 LYS HG3 H 6.432 -2.957 -0.679 1.00 . A A . 13 LYS HG3 1 1
2 934 1 1 13 LYS HZ1 H 10.702 -4.020 -1.652 1.00 . A A . 13 LYS HZ1 1 1
2 935 1 1 13 LYS HZ2 H 10.314 -4.217 -3.288 1.00 . A A . 13 LYS HZ2 1 1
2 936 1 1 13 LYS HZ3 H 10.513 -2.664 -2.647 1.00 . A A . 13 LYS HZ3 1 1
2 937 1 1 13 LYS N N 5.370 -1.952 1.978 1.00 . A A . 13 LYS N 1 1
2 938 1 1 13 LYS NZ N 10.162 -3.623 -2.447 1.00 . A A . 13 LYS NZ 1 1
2 939 1 1 13 LYS O O 4.275 -5.221 2.720 1.00 . A A . 13 LYS O 1 1
2 940 1 1 14 ASP C C 3.423 -4.357 5.507 1.00 . A A . 14 ASP C 1 1
2 941 1 1 14 ASP CA C 4.930 -4.427 5.292 1.00 . A A . 14 ASP CA 1 1
2 942 1 1 14 ASP CB C 5.658 -3.812 6.490 1.00 . A A . 14 ASP CB 1 1
2 943 1 1 14 ASP CG C 6.973 -4.505 6.785 1.00 . A A . 14 ASP CG 1 1
2 944 1 1 14 ASP H H 5.831 -2.912 4.120 1.00 . A A . 14 ASP H 1 1
2 945 1 1 14 ASP HA H 5.222 -5.461 5.195 1.00 . A A . 14 ASP HA 1 1
2 946 1 1 14 ASP HB2 H 5.859 -2.771 6.286 1.00 . A A . 14 ASP HB2 1 1
2 947 1 1 14 ASP HB3 H 5.027 -3.887 7.364 1.00 . A A . 14 ASP HB3 1 1
2 948 1 1 14 ASP N N 5.303 -3.737 4.064 1.00 . A A . 14 ASP N 1 1
2 949 1 1 14 ASP O O 2.785 -5.357 5.835 1.00 . A A . 14 ASP O 1 1
2 950 1 1 14 ASP OD1 O 6.943 -5.621 7.346 1.00 . A A . 14 ASP OD1 1 1
2 951 1 1 14 ASP OD2 O 8.033 -3.932 6.456 1.00 . A A . 14 ASP OD2 1 1
2 952 1 1 15 LEU C C 0.646 -3.810 4.482 1.00 . A A . 15 LEU C 1 1
2 953 1 1 15 LEU CA C 1.428 -2.967 5.481 1.00 . A A . 15 LEU CA 1 1
2 954 1 1 15 LEU CB C 1.076 -1.488 5.307 1.00 . A A . 15 LEU CB 1 1
2 955 1 1 15 LEU CD1 C 0.993 0.830 6.258 1.00 . A A . 15 LEU CD1 1 1
2 956 1 1 15 LEU CD2 C 0.131 -1.099 7.597 1.00 . A A . 15 LEU CD2 1 1
2 957 1 1 15 LEU CG C 1.169 -0.646 6.580 1.00 . A A . 15 LEU CG 1 1
2 958 1 1 15 LEU H H 3.424 -2.410 5.050 1.00 . A A . 15 LEU H 1 1
2 959 1 1 15 LEU HA H 1.164 -3.277 6.478 1.00 . A A . 15 LEU HA 1 1
2 960 1 1 15 LEU HB2 H 1.744 -1.065 4.571 1.00 . A A . 15 LEU HB2 1 1
2 961 1 1 15 LEU HB3 H 0.067 -1.422 4.932 1.00 . A A . 15 LEU HB3 1 1
2 962 1 1 15 LEU HD11 H 0.404 0.934 5.359 1.00 . A A . 15 LEU HD11 1 1
2 963 1 1 15 LEU HD12 H 0.488 1.319 7.077 1.00 . A A . 15 LEU HD12 1 1
2 964 1 1 15 LEU HD13 H 1.962 1.284 6.109 1.00 . A A . 15 LEU HD13 1 1
2 965 1 1 15 LEU HD21 H -0.178 -2.109 7.370 1.00 . A A . 15 LEU HD21 1 1
2 966 1 1 15 LEU HD22 H 0.560 -1.068 8.587 1.00 . A A . 15 LEU HD22 1 1
2 967 1 1 15 LEU HD23 H -0.725 -0.443 7.553 1.00 . A A . 15 LEU HD23 1 1
2 968 1 1 15 LEU HG H 2.147 -0.776 7.020 1.00 . A A . 15 LEU HG 1 1
2 969 1 1 15 LEU N N 2.861 -3.168 5.314 1.00 . A A . 15 LEU N 1 1
2 970 1 1 15 LEU O O -0.398 -4.374 4.811 1.00 . A A . 15 LEU O 1 1
2 971 1 1 16 LEU C C 0.513 -6.158 2.586 1.00 . A A . 16 LEU C 1 1
2 972 1 1 16 LEU CA C 0.520 -4.681 2.216 1.00 . A A . 16 LEU CA 1 1
2 973 1 1 16 LEU CB C 1.240 -4.474 0.883 1.00 . A A . 16 LEU CB 1 1
2 974 1 1 16 LEU CD1 C 2.034 -2.353 -0.215 1.00 . A A . 16 LEU CD1 1 1
2 975 1 1 16 LEU CD2 C 0.076 -3.595 -1.164 1.00 . A A . 16 LEU CD2 1 1
2 976 1 1 16 LEU CG C 0.823 -3.218 0.110 1.00 . A A . 16 LEU CG 1 1
2 977 1 1 16 LEU H H 2.000 -3.432 3.063 1.00 . A A . 16 LEU H 1 1
2 978 1 1 16 LEU HA H -0.501 -4.339 2.123 1.00 . A A . 16 LEU HA 1 1
2 979 1 1 16 LEU HB2 H 2.301 -4.420 1.078 1.00 . A A . 16 LEU HB2 1 1
2 980 1 1 16 LEU HB3 H 1.050 -5.334 0.261 1.00 . A A . 16 LEU HB3 1 1
2 981 1 1 16 LEU HD11 H 2.920 -2.796 0.214 1.00 . A A . 16 LEU HD11 1 1
2 982 1 1 16 LEU HD12 H 2.149 -2.280 -1.286 1.00 . A A . 16 LEU HD12 1 1
2 983 1 1 16 LEU HD13 H 1.891 -1.365 0.199 1.00 . A A . 16 LEU HD13 1 1
2 984 1 1 16 LEU HD21 H 0.304 -4.618 -1.425 1.00 . A A . 16 LEU HD21 1 1
2 985 1 1 16 LEU HD22 H -0.987 -3.493 -1.001 1.00 . A A . 16 LEU HD22 1 1
2 986 1 1 16 LEU HD23 H 0.381 -2.942 -1.967 1.00 . A A . 16 LEU HD23 1 1
2 987 1 1 16 LEU HG H 0.155 -2.633 0.726 1.00 . A A . 16 LEU HG 1 1
2 988 1 1 16 LEU N N 1.163 -3.899 3.262 1.00 . A A . 16 LEU N 1 1
2 989 1 1 16 LEU O O -0.499 -6.842 2.437 1.00 . A A . 16 LEU O 1 1
2 990 1 1 17 THR C C 0.728 -8.361 4.557 1.00 . A A . 17 THR C 1 1
2 991 1 1 17 THR CA C 1.759 -8.041 3.484 1.00 . A A . 17 THR CA 1 1
2 992 1 1 17 THR CB C 3.169 -8.337 4.000 1.00 . A A . 17 THR CB 1 1
2 993 1 1 17 THR CG2 C 4.066 -8.971 2.958 1.00 . A A . 17 THR CG2 1 1
2 994 1 1 17 THR H H 2.419 -6.052 3.187 1.00 . A A . 17 THR H 1 1
2 995 1 1 17 THR HA H 1.563 -8.654 2.619 1.00 . A A . 17 THR HA 1 1
2 996 1 1 17 THR HB H 3.101 -9.020 4.835 1.00 . A A . 17 THR HB 1 1
2 997 1 1 17 THR HG1 H 3.406 -6.869 5.274 1.00 . A A . 17 THR HG1 1 1
2 998 1 1 17 THR HG21 H 3.485 -9.207 2.078 1.00 . A A . 17 THR HG21 1 1
2 999 1 1 17 THR HG22 H 4.855 -8.280 2.695 1.00 . A A . 17 THR HG22 1 1
2 1000 1 1 17 THR HG23 H 4.499 -9.876 3.358 1.00 . A A . 17 THR HG23 1 1
2 1001 1 1 17 THR N N 1.647 -6.646 3.082 1.00 . A A . 17 THR N 1 1
2 1002 1 1 17 THR O O 0.057 -9.392 4.506 1.00 . A A . 17 THR O 1 1
2 1003 1 1 17 THR OG1 O 3.800 -7.150 4.445 1.00 . A A . 17 THR OG1 1 1
2 1004 1 1 18 LYS C C -1.788 -7.512 6.078 1.00 . A A . 18 LYS C 1 1
2 1005 1 1 18 LYS CA C -0.360 -7.627 6.604 1.00 . A A . 18 LYS CA 1 1
2 1006 1 1 18 LYS CB C -0.120 -6.583 7.696 1.00 . A A . 18 LYS CB 1 1
2 1007 1 1 18 LYS CD C 0.806 -6.138 9.990 1.00 . A A . 18 LYS CD 1 1
2 1008 1 1 18 LYS CE C 2.191 -5.884 10.564 1.00 . A A . 18 LYS CE 1 1
2 1009 1 1 18 LYS CG C 0.868 -7.031 8.761 1.00 . A A . 18 LYS CG 1 1
2 1010 1 1 18 LYS H H 1.158 -6.652 5.497 1.00 . A A . 18 LYS H 1 1
2 1011 1 1 18 LYS HA H -0.219 -8.612 7.023 1.00 . A A . 18 LYS HA 1 1
2 1012 1 1 18 LYS HB2 H 0.261 -5.681 7.238 1.00 . A A . 18 LYS HB2 1 1
2 1013 1 1 18 LYS HB3 H -1.060 -6.360 8.179 1.00 . A A . 18 LYS HB3 1 1
2 1014 1 1 18 LYS HD2 H 0.364 -5.192 9.714 1.00 . A A . 18 LYS HD2 1 1
2 1015 1 1 18 LYS HD3 H 0.197 -6.618 10.741 1.00 . A A . 18 LYS HD3 1 1
2 1016 1 1 18 LYS HE2 H 2.486 -6.741 11.151 1.00 . A A . 18 LYS HE2 1 1
2 1017 1 1 18 LYS HE3 H 2.886 -5.750 9.748 1.00 . A A . 18 LYS HE3 1 1
2 1018 1 1 18 LYS HG2 H 0.633 -8.043 9.052 1.00 . A A . 18 LYS HG2 1 1
2 1019 1 1 18 LYS HG3 H 1.866 -6.995 8.350 1.00 . A A . 18 LYS HG3 1 1
2 1020 1 1 18 LYS HZ1 H 1.444 -4.030 11.171 1.00 . A A . 18 LYS HZ1 1 1
2 1021 1 1 18 LYS HZ2 H 2.113 -4.943 12.427 1.00 . A A . 18 LYS HZ2 1 1
2 1022 1 1 18 LYS HZ3 H 3.124 -4.172 11.313 1.00 . A A . 18 LYS HZ3 1 1
2 1023 1 1 18 LYS N N 0.599 -7.458 5.521 1.00 . A A . 18 LYS N 1 1
2 1024 1 1 18 LYS NZ N 2.220 -4.672 11.430 1.00 . A A . 18 LYS NZ 1 1
2 1025 1 1 18 LYS O O -2.716 -8.095 6.639 1.00 . A A . 18 LYS O 1 1
2 1026 1 1 19 ARG C C -3.547 -7.587 3.299 1.00 . A A . 19 ARG C 1 1
2 1027 1 1 19 ARG CA C -3.272 -6.558 4.397 1.00 . A A . 19 ARG CA 1 1
2 1028 1 1 19 ARG CB C -3.379 -5.142 3.823 1.00 . A A . 19 ARG CB 1 1
2 1029 1 1 19 ARG CD C -3.319 -3.327 5.559 1.00 . A A . 19 ARG CD 1 1
2 1030 1 1 19 ARG CG C -4.204 -4.197 4.682 1.00 . A A . 19 ARG CG 1 1
2 1031 1 1 19 ARG CZ C -4.831 -1.669 6.581 1.00 . A A . 19 ARG CZ 1 1
2 1032 1 1 19 ARG H H -1.179 -6.311 4.597 1.00 . A A . 19 ARG H 1 1
2 1033 1 1 19 ARG HA H -4.011 -6.674 5.175 1.00 . A A . 19 ARG HA 1 1
2 1034 1 1 19 ARG HB2 H -2.385 -4.730 3.728 1.00 . A A . 19 ARG HB2 1 1
2 1035 1 1 19 ARG HB3 H -3.831 -5.193 2.844 1.00 . A A . 19 ARG HB3 1 1
2 1036 1 1 19 ARG HD2 H -3.232 -3.789 6.531 1.00 . A A . 19 ARG HD2 1 1
2 1037 1 1 19 ARG HD3 H -2.341 -3.258 5.106 1.00 . A A . 19 ARG HD3 1 1
2 1038 1 1 19 ARG HE H -3.485 -1.269 5.162 1.00 . A A . 19 ARG HE 1 1
2 1039 1 1 19 ARG HG2 H -4.791 -3.560 4.038 1.00 . A A . 19 ARG HG2 1 1
2 1040 1 1 19 ARG HG3 H -4.860 -4.779 5.312 1.00 . A A . 19 ARG HG3 1 1
2 1041 1 1 19 ARG HH11 H -5.047 -3.551 7.294 1.00 . A A . 19 ARG HH11 1 1
2 1042 1 1 19 ARG HH12 H -6.094 -2.365 7.998 1.00 . A A . 19 ARG HH12 1 1
2 1043 1 1 19 ARG HH21 H -4.863 0.290 6.087 1.00 . A A . 19 ARG HH21 1 1
2 1044 1 1 19 ARG HH22 H -5.991 -0.185 7.313 1.00 . A A . 19 ARG HH22 1 1
2 1045 1 1 19 ARG N N -1.956 -6.752 4.997 1.00 . A A . 19 ARG N 1 1
2 1046 1 1 19 ARG NE N -3.862 -1.980 5.722 1.00 . A A . 19 ARG NE 1 1
2 1047 1 1 19 ARG NH1 N -5.368 -2.605 7.354 1.00 . A A . 19 ARG NH1 1 1
2 1048 1 1 19 ARG NH2 N -5.263 -0.419 6.668 1.00 . A A . 19 ARG NH2 1 1
2 1049 1 1 19 ARG O O -4.644 -7.632 2.742 1.00 . A A . 19 ARG O 1 1
2 1050 1 1 20 ASN C C -2.874 -8.808 0.583 1.00 . A A . 20 ASN C 1 1
2 1051 1 1 20 ASN CA C -2.693 -9.439 1.962 1.00 . A A . 20 ASN CA 1 1
2 1052 1 1 20 ASN CB C -3.878 -10.354 2.285 1.00 . A A . 20 ASN CB 1 1
2 1053 1 1 20 ASN CG C -3.494 -11.822 2.277 1.00 . A A . 20 ASN CG 1 1
2 1054 1 1 20 ASN H H -1.693 -8.330 3.462 1.00 . A A . 20 ASN H 1 1
2 1055 1 1 20 ASN HA H -1.788 -10.027 1.956 1.00 . A A . 20 ASN HA 1 1
2 1056 1 1 20 ASN HB2 H -4.258 -10.107 3.266 1.00 . A A . 20 ASN HB2 1 1
2 1057 1 1 20 ASN HB3 H -4.658 -10.200 1.554 1.00 . A A . 20 ASN HB3 1 1
2 1058 1 1 20 ASN HD21 H -2.594 -11.621 4.039 1.00 . A A . 20 ASN HD21 1 1
2 1059 1 1 20 ASN HD22 H -2.549 -13.204 3.348 1.00 . A A . 20 ASN HD22 1 1
2 1060 1 1 20 ASN N N -2.549 -8.413 2.992 1.00 . A A . 20 ASN N 1 1
2 1061 1 1 20 ASN ND2 N -2.810 -12.259 3.328 1.00 . A A . 20 ASN ND2 1 1
2 1062 1 1 20 ASN O O -3.722 -9.237 -0.202 1.00 . A A . 20 ASN O 1 1
2 1063 1 1 20 ASN OD1 O -3.809 -12.552 1.338 1.00 . A A . 20 ASN OD1 1 1
2 1064 1 1 21 LEU C C -0.896 -7.381 -1.828 1.00 . A A . 21 LEU C 1 1
2 1065 1 1 21 LEU CA C -2.142 -7.102 -0.992 1.00 . A A . 21 LEU CA 1 1
2 1066 1 1 21 LEU CB C -2.302 -5.596 -0.780 1.00 . A A . 21 LEU CB 1 1
2 1067 1 1 21 LEU CD1 C -3.590 -3.702 0.239 1.00 . A A . 21 LEU CD1 1 1
2 1068 1 1 21 LEU CD2 C -4.772 -5.406 -1.159 1.00 . A A . 21 LEU CD2 1 1
2 1069 1 1 21 LEU CG C -3.638 -5.164 -0.174 1.00 . A A . 21 LEU CG 1 1
2 1070 1 1 21 LEU H H -1.414 -7.495 0.958 1.00 . A A . 21 LEU H 1 1
2 1071 1 1 21 LEU HA H -3.006 -7.476 -1.520 1.00 . A A . 21 LEU HA 1 1
2 1072 1 1 21 LEU HB2 H -1.508 -5.259 -0.128 1.00 . A A . 21 LEU HB2 1 1
2 1073 1 1 21 LEU HB3 H -2.191 -5.106 -1.736 1.00 . A A . 21 LEU HB3 1 1
2 1074 1 1 21 LEU HD11 H -3.282 -3.100 -0.604 1.00 . A A . 21 LEU HD11 1 1
2 1075 1 1 21 LEU HD12 H -4.570 -3.387 0.566 1.00 . A A . 21 LEU HD12 1 1
2 1076 1 1 21 LEU HD13 H -2.884 -3.578 1.046 1.00 . A A . 21 LEU HD13 1 1
2 1077 1 1 21 LEU HD21 H -4.477 -6.166 -1.868 1.00 . A A . 21 LEU HD21 1 1
2 1078 1 1 21 LEU HD22 H -5.650 -5.735 -0.624 1.00 . A A . 21 LEU HD22 1 1
2 1079 1 1 21 LEU HD23 H -4.993 -4.489 -1.686 1.00 . A A . 21 LEU HD23 1 1
2 1080 1 1 21 LEU HG H -3.831 -5.754 0.711 1.00 . A A . 21 LEU HG 1 1
2 1081 1 1 21 LEU N N -2.071 -7.789 0.293 1.00 . A A . 21 LEU N 1 1
2 1082 1 1 21 LEU O O 0.100 -7.899 -1.322 1.00 . A A . 21 LEU O 1 1
2 1083 1 1 22 SER C C 1.234 -6.184 -3.818 1.00 . A A . 22 SER C 1 1
2 1084 1 1 22 SER CA C 0.162 -7.251 -4.017 1.00 . A A . 22 SER CA 1 1
2 1085 1 1 22 SER CB C -0.320 -7.244 -5.469 1.00 . A A . 22 SER CB 1 1
2 1086 1 1 22 SER H H -1.781 -6.629 -3.455 1.00 . A A . 22 SER H 1 1
2 1087 1 1 22 SER HA H 0.587 -8.218 -3.794 1.00 . A A . 22 SER HA 1 1
2 1088 1 1 22 SER HB2 H -1.234 -6.673 -5.539 1.00 . A A . 22 SER HB2 1 1
2 1089 1 1 22 SER HB3 H 0.435 -6.791 -6.094 1.00 . A A . 22 SER HB3 1 1
2 1090 1 1 22 SER HG H 0.267 -9.008 -6.085 1.00 . A A . 22 SER HG 1 1
2 1091 1 1 22 SER N N -0.960 -7.037 -3.110 1.00 . A A . 22 SER N 1 1
2 1092 1 1 22 SER O O 0.957 -4.988 -3.900 1.00 . A A . 22 SER O 1 1
2 1093 1 1 22 SER OG O -0.568 -8.560 -5.931 1.00 . A A . 22 SER OG 1 1
2 1094 1 1 23 VAL C C 4.518 -5.693 -4.548 1.00 . A A . 23 VAL C 1 1
2 1095 1 1 23 VAL CA C 3.575 -5.710 -3.347 1.00 . A A . 23 VAL CA 1 1
2 1096 1 1 23 VAL CB C 4.378 -6.083 -2.087 1.00 . A A . 23 VAL CB 1 1
2 1097 1 1 23 VAL CG1 C 3.589 -5.747 -0.831 1.00 . A A . 23 VAL CG1 1 1
2 1098 1 1 23 VAL CG2 C 4.753 -7.558 -2.110 1.00 . A A . 23 VAL CG2 1 1
2 1099 1 1 23 VAL H H 2.619 -7.592 -3.505 1.00 . A A . 23 VAL H 1 1
2 1100 1 1 23 VAL HA H 3.169 -4.720 -3.208 1.00 . A A . 23 VAL HA 1 1
2 1101 1 1 23 VAL HB H 5.288 -5.502 -2.079 1.00 . A A . 23 VAL HB 1 1
2 1102 1 1 23 VAL N N 2.460 -6.626 -3.557 1.00 . A A . 23 VAL N 1 1
2 1103 1 1 23 VAL O O 5.670 -5.274 -4.435 1.00 . A A . 23 VAL O 1 1
2 1104 1 1 24 GLY C C 4.861 -4.847 -7.623 1.00 . A A . 24 GLY C 1 1
2 1105 1 1 24 GLY CA C 4.846 -6.177 -6.894 1.00 . A A . 24 GLY CA 1 1
2 1106 1 1 24 GLY H H 3.103 -6.473 -5.731 1.00 . A A . 24 GLY H 1 1
2 1107 1 1 24 GLY HA2 H 5.858 -6.434 -6.618 1.00 . A A . 24 GLY HA2 1 1
2 1108 1 1 24 GLY HA3 H 4.463 -6.935 -7.560 1.00 . A A . 24 GLY HA3 1 1
2 1109 1 1 24 GLY N N 4.027 -6.150 -5.696 1.00 . A A . 24 GLY N 1 1
2 1110 1 1 24 GLY O O 5.828 -4.521 -8.312 1.00 . A A . 24 GLY O 1 1
2 1111 1 1 25 GLY C C 4.657 -1.767 -7.540 1.00 . A A . 25 GLY C 1 1
2 1112 1 1 25 GLY CA C 3.703 -2.787 -8.131 1.00 . A A . 25 GLY CA 1 1
2 1113 1 1 25 GLY H H 3.048 -4.390 -6.912 1.00 . A A . 25 GLY H 1 1
2 1114 1 1 25 GLY HA2 H 3.934 -2.913 -9.178 1.00 . A A . 25 GLY HA2 1 1
2 1115 1 1 25 GLY HA3 H 2.694 -2.414 -8.038 1.00 . A A . 25 GLY HA3 1 1
2 1116 1 1 25 GLY N N 3.788 -4.078 -7.473 1.00 . A A . 25 GLY N 1 1
2 1117 1 1 25 GLY O O 5.209 -1.976 -6.459 1.00 . A A . 25 GLY O 1 1
2 1118 1 1 26 LEU C C 5.178 1.087 -6.555 1.00 . A A . 26 LEU C 1 1
2 1119 1 1 26 LEU CA C 5.745 0.398 -7.791 1.00 . A A . 26 LEU CA 1 1
2 1120 1 1 26 LEU CB C 5.969 1.424 -8.903 1.00 . A A . 26 LEU CB 1 1
2 1121 1 1 26 LEU CD1 C 6.360 1.563 -11.376 1.00 . A A . 26 LEU CD1 1 1
2 1122 1 1 26 LEU CD2 C 8.295 1.254 -9.822 1.00 . A A . 26 LEU CD2 1 1
2 1123 1 1 26 LEU CG C 6.828 0.937 -10.071 1.00 . A A . 26 LEU CG 1 1
2 1124 1 1 26 LEU H H 4.383 -0.552 -9.104 1.00 . A A . 26 LEU H 1 1
2 1125 1 1 26 LEU HA H 6.692 -0.056 -7.535 1.00 . A A . 26 LEU HA 1 1
2 1126 1 1 26 LEU HB2 H 5.005 1.720 -9.290 1.00 . A A . 26 LEU HB2 1 1
2 1127 1 1 26 LEU HB3 H 6.448 2.291 -8.472 1.00 . A A . 26 LEU HB3 1 1
2 1128 1 1 26 LEU HD11 H 5.872 2.504 -11.169 1.00 . A A . 26 LEU HD11 1 1
2 1129 1 1 26 LEU HD12 H 7.210 1.730 -12.020 1.00 . A A . 26 LEU HD12 1 1
2 1130 1 1 26 LEU HD13 H 5.664 0.897 -11.864 1.00 . A A . 26 LEU HD13 1 1
2 1131 1 1 26 LEU HD21 H 8.637 0.713 -8.952 1.00 . A A . 26 LEU HD21 1 1
2 1132 1 1 26 LEU HD22 H 8.878 0.959 -10.682 1.00 . A A . 26 LEU HD22 1 1
2 1133 1 1 26 LEU HD23 H 8.411 2.314 -9.655 1.00 . A A . 26 LEU HD23 1 1
2 1134 1 1 26 LEU HG H 6.727 -0.136 -10.161 1.00 . A A . 26 LEU HG 1 1
2 1135 1 1 26 LEU N N 4.852 -0.660 -8.251 1.00 . A A . 26 LEU N 1 1
2 1136 1 1 26 LEU O O 4.029 0.859 -6.179 1.00 . A A . 26 LEU O 1 1
2 1137 1 1 27 LYS C C 4.201 3.297 -4.924 1.00 . A A . 27 LYS C 1 1
2 1138 1 1 27 LYS CA C 5.571 2.655 -4.727 1.00 . A A . 27 LYS CA 1 1
2 1139 1 1 27 LYS CB C 6.602 3.725 -4.365 1.00 . A A . 27 LYS CB 1 1
2 1140 1 1 27 LYS CD C 7.133 5.388 -2.557 1.00 . A A . 27 LYS CD 1 1
2 1141 1 1 27 LYS CE C 7.657 5.528 -1.138 1.00 . A A . 27 LYS CE 1 1
2 1142 1 1 27 LYS CG C 6.744 3.952 -2.869 1.00 . A A . 27 LYS CG 1 1
2 1143 1 1 27 LYS H H 6.897 2.071 -6.274 1.00 . A A . 27 LYS H 1 1
2 1144 1 1 27 LYS HA H 5.507 1.943 -3.917 1.00 . A A . 27 LYS HA 1 1
2 1145 1 1 27 LYS HB2 H 7.565 3.428 -4.755 1.00 . A A . 27 LYS HB2 1 1
2 1146 1 1 27 LYS HB3 H 6.310 4.659 -4.823 1.00 . A A . 27 LYS HB3 1 1
2 1147 1 1 27 LYS HD2 H 7.905 5.699 -3.246 1.00 . A A . 27 LYS HD2 1 1
2 1148 1 1 27 LYS HD3 H 6.266 6.020 -2.677 1.00 . A A . 27 LYS HD3 1 1
2 1149 1 1 27 LYS HE2 H 6.921 5.128 -0.455 1.00 . A A . 27 LYS HE2 1 1
2 1150 1 1 27 LYS HE3 H 8.573 4.964 -1.047 1.00 . A A . 27 LYS HE3 1 1
2 1151 1 1 27 LYS HG2 H 5.800 3.735 -2.390 1.00 . A A . 27 LYS HG2 1 1
2 1152 1 1 27 LYS HG3 H 7.505 3.290 -2.485 1.00 . A A . 27 LYS HG3 1 1
2 1153 1 1 27 LYS HZ1 H 8.569 7.376 -1.476 1.00 . A A . 27 LYS HZ1 1 1
2 1154 1 1 27 LYS HZ2 H 7.035 7.489 -0.772 1.00 . A A . 27 LYS HZ2 1 1
2 1155 1 1 27 LYS HZ3 H 8.360 7.005 0.162 1.00 . A A . 27 LYS HZ3 1 1
2 1156 1 1 27 LYS N N 5.992 1.931 -5.925 1.00 . A A . 27 LYS N 1 1
2 1157 1 1 27 LYS NZ N 7.923 6.949 -0.781 1.00 . A A . 27 LYS NZ 1 1
2 1158 1 1 27 LYS O O 3.341 3.231 -4.045 1.00 . A A . 27 LYS O 1 1
2 1159 1 1 28 ASN C C 1.614 3.536 -6.497 1.00 . A A . 28 ASN C 1 1
2 1160 1 1 28 ASN CA C 2.736 4.565 -6.395 1.00 . A A . 28 ASN CA 1 1
2 1161 1 1 28 ASN CB C 2.847 5.348 -7.704 1.00 . A A . 28 ASN CB 1 1
2 1162 1 1 28 ASN CG C 1.831 6.469 -7.795 1.00 . A A . 28 ASN CG 1 1
2 1163 1 1 28 ASN H H 4.725 3.933 -6.746 1.00 . A A . 28 ASN H 1 1
2 1164 1 1 28 ASN HA H 2.508 5.251 -5.593 1.00 . A A . 28 ASN HA 1 1
2 1165 1 1 28 ASN HB2 H 3.836 5.776 -7.778 1.00 . A A . 28 ASN HB2 1 1
2 1166 1 1 28 ASN HB3 H 2.689 4.675 -8.534 1.00 . A A . 28 ASN HB3 1 1
2 1167 1 1 28 ASN HD21 H 0.501 5.233 -8.604 1.00 . A A . 28 ASN HD21 1 1
2 1168 1 1 28 ASN HD22 H -0.026 6.863 -8.384 1.00 . A A . 28 ASN HD22 1 1
2 1169 1 1 28 ASN N N 4.004 3.915 -6.083 1.00 . A A . 28 ASN N 1 1
2 1170 1 1 28 ASN ND2 N 0.649 6.156 -8.313 1.00 . A A . 28 ASN ND2 1 1
2 1171 1 1 28 ASN O O 0.469 3.811 -6.134 1.00 . A A . 28 ASN O 1 1
2 1172 1 1 28 ASN OD1 O 2.105 7.604 -7.404 1.00 . A A . 28 ASN OD1 1 1
2 1173 1 1 29 GLU C C 0.571 0.751 -5.758 1.00 . A A . 29 GLU C 1 1
2 1174 1 1 29 GLU CA C 0.981 1.273 -7.127 1.00 . A A . 29 GLU CA 1 1
2 1175 1 1 29 GLU CB C 1.562 0.136 -7.968 1.00 . A A . 29 GLU CB 1 1
2 1176 1 1 29 GLU CD C -0.024 -0.455 -9.845 1.00 . A A . 29 GLU CD 1 1
2 1177 1 1 29 GLU CG C 1.255 0.259 -9.453 1.00 . A A . 29 GLU CG 1 1
2 1178 1 1 29 GLU H H 2.885 2.186 -7.245 1.00 . A A . 29 GLU H 1 1
2 1179 1 1 29 GLU HA H 0.112 1.675 -7.625 1.00 . A A . 29 GLU HA 1 1
2 1180 1 1 29 GLU HB2 H 2.635 0.123 -7.845 1.00 . A A . 29 GLU HB2 1 1
2 1181 1 1 29 GLU HB3 H 1.157 -0.802 -7.616 1.00 . A A . 29 GLU HB3 1 1
2 1182 1 1 29 GLU HG2 H 1.155 1.305 -9.702 1.00 . A A . 29 GLU HG2 1 1
2 1183 1 1 29 GLU HG3 H 2.075 -0.167 -10.013 1.00 . A A . 29 GLU HG3 1 1
2 1184 1 1 29 GLU N N 1.955 2.347 -6.984 1.00 . A A . 29 GLU N 1 1
2 1185 1 1 29 GLU O O -0.587 0.399 -5.532 1.00 . A A . 29 GLU O 1 1
2 1186 1 1 29 GLU OE1 O -0.226 -1.602 -9.394 1.00 . A A . 29 GLU OE1 1 1
2 1187 1 1 29 GLU OE2 O -0.823 0.133 -10.602 1.00 . A A . 29 GLU OE2 1 1
2 1188 1 1 30 LEU C C 0.401 1.215 -2.732 1.00 . A A . 30 LEU C 1 1
2 1189 1 1 30 LEU CA C 1.291 0.239 -3.493 1.00 . A A . 30 LEU CA 1 1
2 1190 1 1 30 LEU CB C 2.617 0.058 -2.754 1.00 . A A . 30 LEU CB 1 1
2 1191 1 1 30 LEU CD1 C 4.977 -0.788 -2.736 1.00 . A A . 30 LEU CD1 1 1
2 1192 1 1 30 LEU CD2 C 3.132 -2.259 -3.561 1.00 . A A . 30 LEU CD2 1 1
2 1193 1 1 30 LEU CG C 3.641 -0.830 -3.462 1.00 . A A . 30 LEU CG 1 1
2 1194 1 1 30 LEU H H 2.436 1.009 -5.092 1.00 . A A . 30 LEU H 1 1
2 1195 1 1 30 LEU HA H 0.789 -0.715 -3.556 1.00 . A A . 30 LEU HA 1 1
2 1196 1 1 30 LEU HB2 H 3.057 1.033 -2.606 1.00 . A A . 30 LEU HB2 1 1
2 1197 1 1 30 LEU HB3 H 2.409 -0.373 -1.789 1.00 . A A . 30 LEU HB3 1 1
2 1198 1 1 30 LEU HD11 H 5.044 0.121 -2.158 1.00 . A A . 30 LEU HD11 1 1
2 1199 1 1 30 LEU HD12 H 5.055 -1.640 -2.077 1.00 . A A . 30 LEU HD12 1 1
2 1200 1 1 30 LEU HD13 H 5.780 -0.817 -3.457 1.00 . A A . 30 LEU HD13 1 1
2 1201 1 1 30 LEU HD21 H 2.052 -2.255 -3.601 1.00 . A A . 30 LEU HD21 1 1
2 1202 1 1 30 LEU HD22 H 3.524 -2.720 -4.455 1.00 . A A . 30 LEU HD22 1 1
2 1203 1 1 30 LEU HD23 H 3.457 -2.818 -2.696 1.00 . A A . 30 LEU HD23 1 1
2 1204 1 1 30 LEU HG H 3.796 -0.460 -4.465 1.00 . A A . 30 LEU HG 1 1
2 1205 1 1 30 LEU N N 1.535 0.710 -4.847 1.00 . A A . 30 LEU N 1 1
2 1206 1 1 30 LEU O O -0.520 0.809 -2.023 1.00 . A A . 30 LEU O 1 1
2 1207 1 1 31 VAL C C -1.541 3.526 -2.685 1.00 . A A . 31 VAL C 1 1
2 1208 1 1 31 VAL CA C -0.094 3.539 -2.214 1.00 . A A . 31 VAL CA 1 1
2 1209 1 1 31 VAL CB C 0.503 4.939 -2.458 1.00 . A A . 31 VAL CB 1 1
2 1210 1 1 31 VAL CG1 C -0.232 5.985 -1.632 1.00 . A A . 31 VAL CG1 1 1
2 1211 1 1 31 VAL CG2 C 1.991 4.950 -2.142 1.00 . A A . 31 VAL CG2 1 1
2 1212 1 1 31 VAL H H 1.429 2.766 -3.464 1.00 . A A . 31 VAL H 1 1
2 1213 1 1 31 VAL HA H -0.069 3.339 -1.156 1.00 . A A . 31 VAL HA 1 1
2 1214 1 1 31 VAL HB H 0.377 5.185 -3.501 1.00 . A A . 31 VAL HB 1 1
2 1215 1 1 31 VAL N N 0.682 2.505 -2.886 1.00 . A A . 31 VAL N 1 1
2 1216 1 1 31 VAL O O -2.469 3.548 -1.876 1.00 . A A . 31 VAL O 1 1
2 1217 1 1 32 GLN C C -3.806 2.194 -4.188 1.00 . A A . 32 GLN C 1 1
2 1218 1 1 32 GLN CA C -3.063 3.466 -4.579 1.00 . A A . 32 GLN CA 1 1
2 1219 1 1 32 GLN CB C -2.983 3.579 -6.103 1.00 . A A . 32 GLN CB 1 1
2 1220 1 1 32 GLN CD C -2.346 2.470 -8.279 1.00 . A A . 32 GLN CD 1 1
2 1221 1 1 32 GLN CG C -2.302 2.395 -6.765 1.00 . A A . 32 GLN CG 1 1
2 1222 1 1 32 GLN H H -0.944 3.468 -4.588 1.00 . A A . 32 GLN H 1 1
2 1223 1 1 32 GLN HA H -3.606 4.316 -4.192 1.00 . A A . 32 GLN HA 1 1
2 1224 1 1 32 GLN HB2 H -3.985 3.658 -6.499 1.00 . A A . 32 GLN HB2 1 1
2 1225 1 1 32 GLN HB3 H -2.433 4.472 -6.357 1.00 . A A . 32 GLN HB3 1 1
2 1226 1 1 32 GLN HE21 H -4.272 1.976 -8.270 1.00 . A A . 32 GLN HE21 1 1
2 1227 1 1 32 GLN HE22 H -3.574 2.244 -9.827 1.00 . A A . 32 GLN HE22 1 1
2 1228 1 1 32 GLN HG2 H -1.269 2.369 -6.452 1.00 . A A . 32 GLN HG2 1 1
2 1229 1 1 32 GLN HG3 H -2.796 1.487 -6.450 1.00 . A A . 32 GLN HG3 1 1
2 1230 1 1 32 GLN N N -1.726 3.487 -3.997 1.00 . A A . 32 GLN N 1 1
2 1231 1 1 32 GLN NE2 N -3.516 2.203 -8.850 1.00 . A A . 32 GLN NE2 1 1
2 1232 1 1 32 GLN O O -5.018 2.215 -3.971 1.00 . A A . 32 GLN O 1 1
2 1233 1 1 32 GLN OE1 O -1.343 2.765 -8.928 1.00 . A A . 32 GLN OE1 1 1
2 1234 1 1 33 ARG C C -4.251 -0.119 -2.318 1.00 . A A . 33 ARG C 1 1
2 1235 1 1 33 ARG CA C -3.677 -0.190 -3.728 1.00 . A A . 33 ARG CA 1 1
2 1236 1 1 33 ARG CB C -2.644 -1.314 -3.819 1.00 . A A . 33 ARG CB 1 1
2 1237 1 1 33 ARG CD C -2.416 -3.496 -5.047 1.00 . A A . 33 ARG CD 1 1
2 1238 1 1 33 ARG CG C -3.255 -2.683 -4.073 1.00 . A A . 33 ARG CG 1 1
2 1239 1 1 33 ARG CZ C -2.042 -3.656 -7.477 1.00 . A A . 33 ARG CZ 1 1
2 1240 1 1 33 ARG H H -2.113 1.129 -4.280 1.00 . A A . 33 ARG H 1 1
2 1241 1 1 33 ARG HA H -4.480 -0.390 -4.421 1.00 . A A . 33 ARG HA 1 1
2 1242 1 1 33 ARG HB2 H -1.960 -1.093 -4.626 1.00 . A A . 33 ARG HB2 1 1
2 1243 1 1 33 ARG HB3 H -2.093 -1.357 -2.892 1.00 . A A . 33 ARG HB3 1 1
2 1244 1 1 33 ARG HD2 H -1.372 -3.319 -4.836 1.00 . A A . 33 ARG HD2 1 1
2 1245 1 1 33 ARG HD3 H -2.640 -4.543 -4.907 1.00 . A A . 33 ARG HD3 1 1
2 1246 1 1 33 ARG HE H -3.384 -2.466 -6.603 1.00 . A A . 33 ARG HE 1 1
2 1247 1 1 33 ARG HG2 H -3.320 -3.217 -3.138 1.00 . A A . 33 ARG HG2 1 1
2 1248 1 1 33 ARG HG3 H -4.244 -2.553 -4.485 1.00 . A A . 33 ARG HG3 1 1
2 1249 1 1 33 ARG HH11 H -0.853 -4.857 -6.366 1.00 . A A . 33 ARG HH11 1 1
2 1250 1 1 33 ARG HH12 H -0.611 -4.952 -8.078 1.00 . A A . 33 ARG HH12 1 1
2 1251 1 1 33 ARG HH21 H -3.066 -2.590 -8.855 1.00 . A A . 33 ARG HH21 1 1
2 1252 1 1 33 ARG HH22 H -1.866 -3.664 -9.491 1.00 . A A . 33 ARG HH22 1 1
2 1253 1 1 33 ARG N N -3.075 1.086 -4.098 1.00 . A A . 33 ARG N 1 1
2 1254 1 1 33 ARG NE N -2.686 -3.134 -6.436 1.00 . A A . 33 ARG NE 1 1
2 1255 1 1 33 ARG NH1 N -1.090 -4.563 -7.291 1.00 . A A . 33 ARG NH1 1 1
2 1256 1 1 33 ARG NH2 N -2.350 -3.272 -8.709 1.00 . A A . 33 ARG NH2 1 1
2 1257 1 1 33 ARG O O -5.379 -0.544 -2.074 1.00 . A A . 33 ARG O 1 1
2 1258 1 1 34 LEU C C -5.057 1.590 0.059 1.00 . A A . 34 LEU C 1 1
2 1259 1 1 34 LEU CA C -3.913 0.588 -0.017 1.00 . A A . 34 LEU CA 1 1
2 1260 1 1 34 LEU CB C -2.753 1.046 0.869 1.00 . A A . 34 LEU CB 1 1
2 1261 1 1 34 LEU CD1 C -0.372 0.519 1.448 1.00 . A A . 34 LEU CD1 1 1
2 1262 1 1 34 LEU CD2 C -2.231 -0.752 2.535 1.00 . A A . 34 LEU CD2 1 1
2 1263 1 1 34 LEU CG C -1.768 -0.056 1.265 1.00 . A A . 34 LEU CG 1 1
2 1264 1 1 34 LEU H H -2.588 0.775 -1.656 1.00 . A A . 34 LEU H 1 1
2 1265 1 1 34 LEU HA H -4.265 -0.374 0.327 1.00 . A A . 34 LEU HA 1 1
2 1266 1 1 34 LEU HB2 H -2.208 1.816 0.342 1.00 . A A . 34 LEU HB2 1 1
2 1267 1 1 34 LEU HB3 H -3.163 1.472 1.772 1.00 . A A . 34 LEU HB3 1 1
2 1268 1 1 34 LEU HD11 H -0.444 1.561 1.721 1.00 . A A . 34 LEU HD11 1 1
2 1269 1 1 34 LEU HD12 H 0.140 -0.023 2.229 1.00 . A A . 34 LEU HD12 1 1
2 1270 1 1 34 LEU HD13 H 0.180 0.426 0.525 1.00 . A A . 34 LEU HD13 1 1
2 1271 1 1 34 LEU HD21 H -3.298 -0.624 2.646 1.00 . A A . 34 LEU HD21 1 1
2 1272 1 1 34 LEU HD22 H -1.999 -1.806 2.473 1.00 . A A . 34 LEU HD22 1 1
2 1273 1 1 34 LEU HD23 H -1.726 -0.322 3.386 1.00 . A A . 34 LEU HD23 1 1
2 1274 1 1 34 LEU HG H -1.724 -0.791 0.474 1.00 . A A . 34 LEU HG 1 1
2 1275 1 1 34 LEU N N -3.473 0.441 -1.398 1.00 . A A . 34 LEU N 1 1
2 1276 1 1 34 LEU O O -5.994 1.431 0.841 1.00 . A A . 34 LEU O 1 1
2 1277 1 1 35 ILE C C -7.308 3.103 -1.341 1.00 . A A . 35 ILE C 1 1
2 1278 1 1 35 ILE CA C -5.985 3.664 -0.825 1.00 . A A . 35 ILE CA 1 1
2 1279 1 1 35 ILE CB C -5.526 4.834 -1.727 1.00 . A A . 35 ILE CB 1 1
2 1280 1 1 35 ILE CD1 C -3.464 6.282 -2.087 1.00 . A A . 35 ILE CD1 1 1
2 1281 1 1 35 ILE CG1 C -4.342 5.560 -1.088 1.00 . A A . 35 ILE CG1 1 1
2 1282 1 1 35 ILE CG2 C -6.669 5.805 -1.991 1.00 . A A . 35 ILE CG2 1 1
2 1283 1 1 35 ILE H H -4.195 2.685 -1.371 1.00 . A A . 35 ILE H 1 1
2 1284 1 1 35 ILE HA H -6.130 4.043 0.177 1.00 . A A . 35 ILE HA 1 1
2 1285 1 1 35 ILE HB H -5.214 4.422 -2.675 1.00 . A A . 35 ILE HB 1 1
2 1286 1 1 35 ILE HD11 H -4.071 6.950 -2.680 1.00 . A A . 35 ILE HD11 1 1
2 1287 1 1 35 ILE HD12 H -2.711 6.849 -1.561 1.00 . A A . 35 ILE HD12 1 1
2 1288 1 1 35 ILE HD13 H -2.986 5.560 -2.734 1.00 . A A . 35 ILE HD13 1 1
2 1289 1 1 35 ILE N N -4.968 2.624 -0.771 1.00 . A A . 35 ILE N 1 1
2 1290 1 1 35 ILE O O -8.374 3.408 -0.805 1.00 . A A . 35 ILE O 1 1
2 1291 1 1 36 LYS C C -9.080 0.713 -1.994 1.00 . A A . 36 LYS C 1 1
2 1292 1 1 36 LYS CA C -8.422 1.682 -2.972 1.00 . A A . 36 LYS CA 1 1
2 1293 1 1 36 LYS CB C -8.065 0.954 -4.269 1.00 . A A . 36 LYS CB 1 1
2 1294 1 1 36 LYS CD C -7.497 1.121 -6.710 1.00 . A A . 36 LYS CD 1 1
2 1295 1 1 36 LYS CE C -8.186 1.636 -7.963 1.00 . A A . 36 LYS CE 1 1
2 1296 1 1 36 LYS CG C -7.956 1.875 -5.473 1.00 . A A . 36 LYS CG 1 1
2 1297 1 1 36 LYS H H -6.352 2.079 -2.769 1.00 . A A . 36 LYS H 1 1
2 1298 1 1 36 LYS HA H -9.118 2.476 -3.195 1.00 . A A . 36 LYS HA 1 1
2 1299 1 1 36 LYS HB2 H -7.117 0.453 -4.138 1.00 . A A . 36 LYS HB2 1 1
2 1300 1 1 36 LYS HB3 H -8.826 0.216 -4.475 1.00 . A A . 36 LYS HB3 1 1
2 1301 1 1 36 LYS HD2 H -6.430 1.246 -6.822 1.00 . A A . 36 LYS HD2 1 1
2 1302 1 1 36 LYS HD3 H -7.727 0.073 -6.588 1.00 . A A . 36 LYS HD3 1 1
2 1303 1 1 36 LYS HE2 H -9.244 1.435 -7.886 1.00 . A A . 36 LYS HE2 1 1
2 1304 1 1 36 LYS HE3 H -8.026 2.702 -8.034 1.00 . A A . 36 LYS HE3 1 1
2 1305 1 1 36 LYS HG2 H -8.923 2.312 -5.669 1.00 . A A . 36 LYS HG2 1 1
2 1306 1 1 36 LYS HG3 H -7.243 2.655 -5.253 1.00 . A A . 36 LYS HG3 1 1
2 1307 1 1 36 LYS HZ1 H -6.672 0.690 -9.050 1.00 . A A . 36 LYS HZ1 1 1
2 1308 1 1 36 LYS HZ2 H -8.229 0.145 -9.427 1.00 . A A . 36 LYS HZ2 1 1
2 1309 1 1 36 LYS HZ3 H -7.698 1.647 -9.995 1.00 . A A . 36 LYS HZ3 1 1
2 1310 1 1 36 LYS N N -7.231 2.285 -2.385 1.00 . A A . 36 LYS N 1 1
2 1311 1 1 36 LYS NZ N -7.659 0.984 -9.195 1.00 . A A . 36 LYS NZ 1 1
2 1312 1 1 36 LYS O O -10.295 0.735 -1.806 1.00 . A A . 36 LYS O 1 1
2 1313 1 1 37 ASP C C -9.408 -0.423 0.783 1.00 . A A . 37 ASP C 1 1
2 1314 1 1 37 ASP CA C -8.769 -1.114 -0.417 1.00 . A A . 37 ASP CA 1 1
2 1315 1 1 37 ASP CB C -7.635 -2.029 0.052 1.00 . A A . 37 ASP CB 1 1
2 1316 1 1 37 ASP CG C -8.148 -3.277 0.744 1.00 . A A . 37 ASP CG 1 1
2 1317 1 1 37 ASP H H -7.306 -0.106 -1.567 1.00 . A A . 37 ASP H 1 1
2 1318 1 1 37 ASP HA H -9.519 -1.712 -0.914 1.00 . A A . 37 ASP HA 1 1
2 1319 1 1 37 ASP HB2 H -7.047 -2.330 -0.803 1.00 . A A . 37 ASP HB2 1 1
2 1320 1 1 37 ASP HB3 H -7.007 -1.487 0.743 1.00 . A A . 37 ASP HB3 1 1
2 1321 1 1 37 ASP N N -8.267 -0.137 -1.376 1.00 . A A . 37 ASP N 1 1
2 1322 1 1 37 ASP O O -10.434 -0.869 1.296 1.00 . A A . 37 ASP O 1 1
2 1323 1 1 37 ASP OD1 O -9.144 -3.856 0.263 1.00 . A A . 37 ASP OD1 1 1
2 1324 1 1 37 ASP OD2 O -7.553 -3.675 1.767 1.00 . A A . 37 ASP OD2 1 1
2 1325 1 1 38 ASP C C -10.590 2.158 2.001 1.00 . A A . 38 ASP C 1 1
2 1326 1 1 38 ASP CA C -9.304 1.423 2.366 1.00 . A A . 38 ASP CA 1 1
2 1327 1 1 38 ASP CB C -8.252 2.422 2.855 1.00 . A A . 38 ASP CB 1 1
2 1328 1 1 38 ASP CG C -7.397 1.857 3.972 1.00 . A A . 38 ASP CG 1 1
2 1329 1 1 38 ASP H H -7.980 0.977 0.775 1.00 . A A . 38 ASP H 1 1
2 1330 1 1 38 ASP HA H -9.518 0.722 3.156 1.00 . A A . 38 ASP HA 1 1
2 1331 1 1 38 ASP HB2 H -7.607 2.687 2.032 1.00 . A A . 38 ASP HB2 1 1
2 1332 1 1 38 ASP HB3 H -8.749 3.310 3.220 1.00 . A A . 38 ASP HB3 1 1
2 1333 1 1 38 ASP N N -8.795 0.670 1.225 1.00 . A A . 38 ASP N 1 1
2 1334 1 1 38 ASP O O -11.534 2.207 2.789 1.00 . A A . 38 ASP O 1 1
2 1335 1 1 38 ASP OD1 O -6.723 0.830 3.744 1.00 . A A . 38 ASP OD1 1 1
2 1336 1 1 38 ASP OD2 O -7.401 2.441 5.077 1.00 . A A . 38 ASP OD2 1 1
2 1337 1 1 39 GLU C C -12.941 2.512 0.035 1.00 . A A . 39 GLU C 1 1
2 1338 1 1 39 GLU CA C -11.785 3.461 0.331 1.00 . A A . 39 GLU CA 1 1
2 1339 1 1 39 GLU CB C -11.436 4.265 -0.923 1.00 . A A . 39 GLU CB 1 1
2 1340 1 1 39 GLU CD C -10.367 6.358 -1.849 1.00 . A A . 39 GLU CD 1 1
2 1341 1 1 39 GLU CG C -10.940 5.670 -0.626 1.00 . A A . 39 GLU CG 1 1
2 1342 1 1 39 GLU H H -9.832 2.652 0.223 1.00 . A A . 39 GLU H 1 1
2 1343 1 1 39 GLU HA H -12.086 4.142 1.111 1.00 . A A . 39 GLU HA 1 1
2 1344 1 1 39 GLU HB2 H -10.664 3.743 -1.468 1.00 . A A . 39 GLU HB2 1 1
2 1345 1 1 39 GLU HB3 H -12.315 4.341 -1.545 1.00 . A A . 39 GLU HB3 1 1
2 1346 1 1 39 GLU HG2 H -11.767 6.259 -0.256 1.00 . A A . 39 GLU HG2 1 1
2 1347 1 1 39 GLU HG3 H -10.172 5.615 0.132 1.00 . A A . 39 GLU HG3 1 1
2 1348 1 1 39 GLU N N -10.617 2.727 0.803 1.00 . A A . 39 GLU N 1 1
2 1349 1 1 39 GLU O O -14.102 2.831 0.292 1.00 . A A . 39 GLU O 1 1
2 1350 1 1 39 GLU OE1 O -10.927 6.176 -2.950 1.00 . A A . 39 GLU OE1 1 1
2 1351 1 1 39 GLU OE2 O -9.356 7.078 -1.706 1.00 . A A . 39 GLU OE2 1 1
2 1352 1 1 40 GLU C C -14.278 -0.206 0.426 1.00 . A A . 40 GLU C 1 1
2 1353 1 1 40 GLU CA C -13.625 0.346 -0.837 1.00 . A A . 40 GLU CA 1 1
2 1354 1 1 40 GLU CB C -13.002 -0.794 -1.646 1.00 . A A . 40 GLU CB 1 1
2 1355 1 1 40 GLU CD C -12.455 -1.722 -3.931 1.00 . A A . 40 GLU CD 1 1
2 1356 1 1 40 GLU CG C -13.149 -0.623 -3.149 1.00 . A A . 40 GLU CG 1 1
2 1357 1 1 40 GLU H H -11.673 1.148 -0.685 1.00 . A A . 40 GLU H 1 1
2 1358 1 1 40 GLU HA H -14.382 0.827 -1.435 1.00 . A A . 40 GLU HA 1 1
2 1359 1 1 40 GLU HB2 H -11.948 -0.851 -1.412 1.00 . A A . 40 GLU HB2 1 1
2 1360 1 1 40 GLU HB3 H -13.475 -1.723 -1.363 1.00 . A A . 40 GLU HB3 1 1
2 1361 1 1 40 GLU HG2 H -14.199 -0.633 -3.399 1.00 . A A . 40 GLU HG2 1 1
2 1362 1 1 40 GLU HG3 H -12.720 0.326 -3.434 1.00 . A A . 40 GLU HG3 1 1
2 1363 1 1 40 GLU N N -12.615 1.343 -0.506 1.00 . A A . 40 GLU N 1 1
2 1364 1 1 40 GLU O O -15.485 -0.447 0.460 1.00 . A A . 40 GLU O 1 1
2 1365 1 1 40 GLU OE1 O -12.312 -2.838 -3.388 1.00 . A A . 40 GLU OE1 1 1
2 1366 1 1 40 GLU OE2 O -12.056 -1.467 -5.087 1.00 . A A . 40 GLU OE2 1 1
2 1367 1 1 41 SER C C -14.865 0.087 3.424 1.00 . A A . 41 SER C 1 1
2 1368 1 1 41 SER CA C -13.965 -0.930 2.728 1.00 . A A . 41 SER CA 1 1
2 1369 1 1 41 SER CB C -12.795 -1.302 3.641 1.00 . A A . 41 SER CB 1 1
2 1370 1 1 41 SER H H -12.518 -0.194 1.370 1.00 . A A . 41 SER H 1 1
2 1371 1 1 41 SER HA H -14.541 -1.817 2.517 1.00 . A A . 41 SER HA 1 1
2 1372 1 1 41 SER HB2 H -11.981 -1.682 3.043 1.00 . A A . 41 SER HB2 1 1
2 1373 1 1 41 SER HB3 H -12.467 -0.424 4.178 1.00 . A A . 41 SER HB3 1 1
2 1374 1 1 41 SER HG H -12.389 -2.726 4.923 1.00 . A A . 41 SER HG 1 1
2 1375 1 1 41 SER N N -13.470 -0.405 1.461 1.00 . A A . 41 SER N 1 1
2 1376 1 1 41 SER O O -15.818 -0.281 4.110 1.00 . A A . 41 SER O 1 1
2 1377 1 1 41 SER OG O -13.174 -2.296 4.578 1.00 . A A . 41 SER OG 1 1
2 1378 1 1 42 LYS C C -16.634 2.676 3.086 1.00 . A A . 42 LYS C 1 1
2 1379 1 1 42 LYS CA C -15.336 2.436 3.853 1.00 . A A . 42 LYS CA 1 1
2 1380 1 1 42 LYS CB C -14.516 3.726 3.907 1.00 . A A . 42 LYS CB 1 1
2 1381 1 1 42 LYS CD C -13.891 5.797 5.187 1.00 . A A . 42 LYS CD 1 1
2 1382 1 1 42 LYS CE C -14.647 7.027 4.713 1.00 . A A . 42 LYS CE 1 1
2 1383 1 1 42 LYS CG C -14.769 4.556 5.155 1.00 . A A . 42 LYS CG 1 1
2 1384 1 1 42 LYS H H -13.783 1.596 2.685 1.00 . A A . 42 LYS H 1 1
2 1385 1 1 42 LYS HA H -15.578 2.133 4.861 1.00 . A A . 42 LYS HA 1 1
2 1386 1 1 42 LYS HB2 H -13.466 3.474 3.876 1.00 . A A . 42 LYS HB2 1 1
2 1387 1 1 42 LYS HB3 H -14.758 4.329 3.044 1.00 . A A . 42 LYS HB3 1 1
2 1388 1 1 42 LYS HD2 H -13.553 5.962 6.199 1.00 . A A . 42 LYS HD2 1 1
2 1389 1 1 42 LYS HD3 H -13.038 5.639 4.542 1.00 . A A . 42 LYS HD3 1 1
2 1390 1 1 42 LYS HE2 H -14.798 6.952 3.647 1.00 . A A . 42 LYS HE2 1 1
2 1391 1 1 42 LYS HE3 H -15.606 7.058 5.211 1.00 . A A . 42 LYS HE3 1 1
2 1392 1 1 42 LYS HG2 H -15.805 4.860 5.169 1.00 . A A . 42 LYS HG2 1 1
2 1393 1 1 42 LYS HG3 H -14.557 3.953 6.026 1.00 . A A . 42 LYS HG3 1 1
2 1394 1 1 42 LYS HZ1 H -12.882 8.101 5.019 1.00 . A A . 42 LYS HZ1 1 1
2 1395 1 1 42 LYS HZ2 H -14.112 9.001 4.287 1.00 . A A . 42 LYS HZ2 1 1
2 1396 1 1 42 LYS HZ3 H -14.189 8.654 5.940 1.00 . A A . 42 LYS HZ3 1 1
2 1397 1 1 42 LYS N N -14.555 1.366 3.242 1.00 . A A . 42 LYS N 1 1
2 1398 1 1 42 LYS NZ N -13.906 8.284 5.011 1.00 . A A . 42 LYS NZ 1 1
2 1399 1 1 42 LYS O O -17.588 3.236 3.626 1.00 . A A . 42 LYS O 1 1
2 1400 1 1 43 GLY C C -17.533 2.949 -0.375 1.00 . A A . 43 GLY C 1 1
2 1401 1 1 43 GLY CA C -17.853 2.432 1.013 1.00 . A A . 43 GLY CA 1 1
2 1402 1 1 43 GLY H H -15.876 1.812 1.446 1.00 . A A . 43 GLY H 1 1
2 1403 1 1 43 GLY HA2 H -18.362 1.483 0.923 1.00 . A A . 43 GLY HA2 1 1
2 1404 1 1 43 GLY HA3 H -18.509 3.136 1.504 1.00 . A A . 43 GLY HA3 1 1
2 1405 1 1 43 GLY N N -16.666 2.251 1.826 1.00 . A A . 43 GLY N 1 1
2 1406 1 1 43 GLY O O -16.466 2.664 -0.921 1.00 . A A . 43 GLY O 1 1
2 1407 1 1 44 GLU C C -17.888 5.744 -2.207 1.00 . A A . 44 GLU C 1 1
2 1408 1 1 44 GLU CA C -18.271 4.269 -2.283 1.00 . A A . 44 GLU CA 1 1
2 1409 1 1 44 GLU CB C -19.545 4.103 -3.114 1.00 . A A . 44 GLU CB 1 1
2 1410 1 1 44 GLU CD C -20.626 2.838 -5.014 1.00 . A A . 44 GLU CD 1 1
2 1411 1 1 44 GLU CG C -19.588 2.808 -3.909 1.00 . A A . 44 GLU CG 1 1
2 1412 1 1 44 GLU H H -19.288 3.902 -0.464 1.00 . A A . 44 GLU H 1 1
2 1413 1 1 44 GLU HA H -17.468 3.726 -2.759 1.00 . A A . 44 GLU HA 1 1
2 1414 1 1 44 GLU HB2 H -20.398 4.121 -2.450 1.00 . A A . 44 GLU HB2 1 1
2 1415 1 1 44 GLU HB3 H -19.621 4.928 -3.805 1.00 . A A . 44 GLU HB3 1 1
2 1416 1 1 44 GLU HG2 H -18.617 2.641 -4.352 1.00 . A A . 44 GLU HG2 1 1
2 1417 1 1 44 GLU HG3 H -19.821 1.995 -3.237 1.00 . A A . 44 GLU HG3 1 1
2 1418 1 1 44 GLU N N -18.458 3.711 -0.949 1.00 . A A . 44 GLU N 1 1
2 1419 1 1 44 GLU O O -18.327 6.463 -1.309 1.00 . A A . 44 GLU O 1 1
2 1420 1 1 44 GLU OE1 O -20.691 3.853 -5.739 1.00 . A A . 44 GLU OE1 1 1
2 1421 1 1 44 GLU OE2 O -21.372 1.847 -5.155 1.00 . A A . 44 GLU OE2 1 1
2 1422 1 1 45 SER C C -16.197 7.970 -4.603 1.00 . A A . 45 SER C 1 1
2 1423 1 1 45 SER CA C -16.626 7.576 -3.193 1.00 . A A . 45 SER CA 1 1
2 1424 1 1 45 SER CB C -15.469 7.793 -2.216 1.00 . A A . 45 SER CB 1 1
2 1425 1 1 45 SER H H -16.752 5.566 -3.843 1.00 . A A . 45 SER H 1 1
2 1426 1 1 45 SER HA H -17.458 8.197 -2.896 1.00 . A A . 45 SER HA 1 1
2 1427 1 1 45 SER HB2 H -14.943 6.862 -2.072 1.00 . A A . 45 SER HB2 1 1
2 1428 1 1 45 SER HB3 H -14.792 8.531 -2.621 1.00 . A A . 45 SER HB3 1 1
2 1429 1 1 45 SER HG H -15.557 9.106 -0.765 1.00 . A A . 45 SER HG 1 1
2 1430 1 1 45 SER N N -17.068 6.187 -3.154 1.00 . A A . 45 SER N 1 1
2 1431 1 1 45 SER O O -15.257 7.402 -5.158 1.00 . A A . 45 SER O 1 1
2 1432 1 1 45 SER OG O -15.942 8.249 -0.960 1.00 . A A . 45 SER OG 1 1
2 1433 1 1 46 GLU C C -15.866 10.765 -6.474 1.00 . A A . 46 GLU C 1 1
2 1434 1 1 46 GLU CA C -16.582 9.419 -6.521 1.00 . A A . 46 GLU CA 1 1
2 1435 1 1 46 GLU CB C -17.861 9.537 -7.350 1.00 . A A . 46 GLU CB 1 1
2 1436 1 1 46 GLU CD C -18.616 10.051 -9.706 1.00 . A A . 46 GLU CD 1 1
2 1437 1 1 46 GLU CG C -17.653 9.270 -8.832 1.00 . A A . 46 GLU CG 1 1
2 1438 1 1 46 GLU H H -17.630 9.363 -4.683 1.00 . A A . 46 GLU H 1 1
2 1439 1 1 46 GLU HA H -15.929 8.694 -6.984 1.00 . A A . 46 GLU HA 1 1
2 1440 1 1 46 GLU HB2 H -18.586 8.828 -6.977 1.00 . A A . 46 GLU HB2 1 1
2 1441 1 1 46 GLU HB3 H -18.258 10.536 -7.238 1.00 . A A . 46 GLU HB3 1 1
2 1442 1 1 46 GLU HG2 H -16.644 9.550 -9.097 1.00 . A A . 46 GLU HG2 1 1
2 1443 1 1 46 GLU HG3 H -17.794 8.215 -9.018 1.00 . A A . 46 GLU HG3 1 1
2 1444 1 1 46 GLU N N -16.891 8.948 -5.176 1.00 . A A . 46 GLU N 1 1
2 1445 1 1 46 GLU O O -15.018 11.057 -7.317 1.00 . A A . 46 GLU O 1 1
2 1446 1 1 46 GLU OE1 O -18.324 11.227 -10.008 1.00 . A A . 46 GLU OE1 1 1
2 1447 1 1 46 GLU OE2 O -19.662 9.484 -10.089 1.00 . A A . 46 GLU OE2 1 1
2 1448 1 1 47 VAL C C -14.839 12.992 -4.011 1.00 . A A . 47 VAL C 1 1
2 1449 1 1 47 VAL CA C -15.605 12.895 -5.325 1.00 . A A . 47 VAL CA 1 1
2 1450 1 1 47 VAL CB C -16.663 14.013 -5.372 1.00 . A A . 47 VAL CB 1 1
2 1451 1 1 47 VAL CG1 C -17.249 14.138 -6.770 1.00 . A A . 47 VAL CG1 1 1
2 1452 1 1 47 VAL CG2 C -17.759 13.753 -4.348 1.00 . A A . 47 VAL CG2 1 1
2 1453 1 1 47 VAL H H -16.896 11.289 -4.843 1.00 . A A . 47 VAL H 1 1
2 1454 1 1 47 VAL HA H -14.917 13.046 -6.145 1.00 . A A . 47 VAL HA 1 1
2 1455 1 1 47 VAL HB H -16.182 14.947 -5.123 1.00 . A A . 47 VAL HB 1 1
2 1456 1 1 47 VAL N N -16.214 11.580 -5.484 1.00 . A A . 47 VAL N 1 1
2 1457 1 1 47 VAL O O -15.305 12.523 -2.973 1.00 . A A . 47 VAL O 1 1
2 1458 1 1 48 SER C C -13.215 15.028 -2.106 1.00 . A A . 48 SER C 1 1
2 1459 1 1 48 SER CA C -12.831 13.764 -2.873 1.00 . A A . 48 SER CA 1 1
2 1460 1 1 48 SER CB C -11.351 13.814 -3.260 1.00 . A A . 48 SER CB 1 1
2 1461 1 1 48 SER H H -13.342 13.959 -4.918 1.00 . A A . 48 SER H 1 1
2 1462 1 1 48 SER HA H -12.998 12.907 -2.237 1.00 . A A . 48 SER HA 1 1
2 1463 1 1 48 SER HB2 H -11.241 13.517 -4.292 1.00 . A A . 48 SER HB2 1 1
2 1464 1 1 48 SER HB3 H -10.981 14.822 -3.135 1.00 . A A . 48 SER HB3 1 1
2 1465 1 1 48 SER HG H -9.651 13.043 -2.664 1.00 . A A . 48 SER HG 1 1
2 1466 1 1 48 SER N N -13.661 13.605 -4.061 1.00 . A A . 48 SER N 1 1
2 1467 1 1 48 SER O O -13.480 14.976 -0.904 1.00 . A A . 48 SER O 1 1
2 1468 1 1 48 SER OG O -10.582 12.943 -2.450 1.00 . A A . 48 SER OG 1 1
2 1469 1 1 49 PRO C C -14.928 17.385 -1.406 1.00 . A A . 49 PRO C 1 1
2 1470 1 1 49 PRO CA C -13.606 17.462 -2.164 1.00 . A A . 49 PRO CA 1 1
2 1471 1 1 49 PRO CB C -13.727 18.421 -3.350 1.00 . A A . 49 PRO CB 1 1
2 1472 1 1 49 PRO CD C -12.951 16.338 -4.227 1.00 . A A . 49 PRO CD 1 1
2 1473 1 1 49 PRO CG C -12.862 17.828 -4.407 1.00 . A A . 49 PRO CG 1 1
2 1474 1 1 49 PRO HA H -12.830 17.804 -1.496 1.00 . A A . 49 PRO HA 1 1
2 1475 1 1 49 PRO HB2 H -14.758 18.478 -3.667 1.00 . A A . 49 PRO HB2 1 1
2 1476 1 1 49 PRO HB3 H -13.378 19.401 -3.061 1.00 . A A . 49 PRO HB3 1 1
2 1477 1 1 49 PRO HD2 H -13.747 15.932 -4.833 1.00 . A A . 49 PRO HD2 1 1
2 1478 1 1 49 PRO HD3 H -12.010 15.872 -4.477 1.00 . A A . 49 PRO HD3 1 1
2 1479 1 1 49 PRO HG2 H -13.230 18.110 -5.383 1.00 . A A . 49 PRO HG2 1 1
2 1480 1 1 49 PRO HG3 H -11.843 18.161 -4.278 1.00 . A A . 49 PRO HG3 1 1
2 1481 1 1 49 PRO N N -13.252 16.184 -2.791 1.00 . A A . 49 PRO N 1 1
2 1482 1 1 49 PRO O O -15.878 16.746 -1.858 1.00 . A A . 49 PRO O 1 1
2 1483 1 1 50 GLN C C -16.417 19.423 1.187 1.00 . A A . 50 GLN C 1 1
2 1484 1 1 50 GLN CA C -16.186 18.048 0.569 1.00 . A A . 50 GLN CA 1 1
2 1485 1 1 50 GLN CB C -16.085 16.991 1.670 1.00 . A A . 50 GLN CB 1 1
2 1486 1 1 50 GLN CD C -17.811 15.192 2.085 1.00 . A A . 50 GLN CD 1 1
2 1487 1 1 50 GLN CG C -16.618 15.628 1.257 1.00 . A A . 50 GLN CG 1 1
2 1488 1 1 50 GLN H H -14.190 18.532 0.056 1.00 . A A . 50 GLN H 1 1
2 1489 1 1 50 GLN HA H -17.023 17.809 -0.070 1.00 . A A . 50 GLN HA 1 1
2 1490 1 1 50 GLN HB2 H -15.047 16.877 1.950 1.00 . A A . 50 GLN HB2 1 1
2 1491 1 1 50 GLN HB3 H -16.645 17.327 2.530 1.00 . A A . 50 GLN HB3 1 1
2 1492 1 1 50 GLN HE21 H -18.996 15.331 0.495 1.00 . A A . 50 GLN HE21 1 1
2 1493 1 1 50 GLN HE22 H -19.762 14.829 1.959 1.00 . A A . 50 GLN HE22 1 1
2 1494 1 1 50 GLN HG2 H -16.915 15.672 0.220 1.00 . A A . 50 GLN HG2 1 1
2 1495 1 1 50 GLN HG3 H -15.830 14.897 1.375 1.00 . A A . 50 GLN HG3 1 1
2 1496 1 1 50 GLN N N -14.981 18.041 -0.251 1.00 . A A . 50 GLN N 1 1
2 1497 1 1 50 GLN NE2 N -18.973 15.109 1.449 1.00 . A A . 50 GLN NE2 1 1
2 1498 1 1 50 GLN O O -17.474 20.025 0.910 1.00 . A A . 50 GLN O 1 1
2 1499 1 1 50 GLN OXT O -15.537 19.885 1.944 1.00 . A A . 50 GLN OXT 1 1
2 1500 1 1 50 GLN OE1 O -17.689 14.932 3.281 1.00 . A A . 50 GLN OE1 1 1
3 1501 1 1 1 SER C C -3.710 7.769 1.585 1.00 . A A . 1 SER C 1 1
3 1502 1 1 1 SER CA C -4.892 6.949 2.091 1.00 . A A . 1 SER CA 1 1
3 1503 1 1 1 SER CB C -6.207 7.641 1.725 1.00 . A A . 1 SER CB 1 1
3 1504 1 1 1 SER H1 H -3.870 6.513 3.822 1.00 . A A . 1 SER H1 1 1
3 1505 1 1 1 SER H2 H -5.520 6.044 3.828 1.00 . A A . 1 SER H2 1 1
3 1506 1 1 1 SER H3 H -5.095 7.698 3.997 1.00 . A A . 1 SER H3 1 1
3 1507 1 1 1 SER HA H -4.866 5.972 1.635 1.00 . A A . 1 SER HA 1 1
3 1508 1 1 1 SER HB2 H -6.344 8.507 2.355 1.00 . A A . 1 SER HB2 1 1
3 1509 1 1 1 SER HB3 H -6.172 7.950 0.691 1.00 . A A . 1 SER HB3 1 1
3 1510 1 1 1 SER HG H -7.234 6.328 2.754 1.00 . A A . 1 SER HG 1 1
3 1511 1 1 1 SER N N -4.840 6.786 3.568 1.00 . A A . 1 SER N 1 1
3 1512 1 1 1 SER O O -3.049 7.391 0.618 1.00 . A A . 1 SER O 1 1
3 1513 1 1 1 SER OG O -7.310 6.769 1.904 1.00 . A A . 1 SER OG 1 1
3 1514 1 1 2 ALA C C -1.102 9.472 2.700 1.00 . A A . 2 ALA C 1 1
3 1515 1 1 2 ALA CA C -2.345 9.763 1.866 1.00 . A A . 2 ALA CA 1 1
3 1516 1 1 2 ALA CB C -2.752 11.221 2.013 1.00 . A A . 2 ALA CB 1 1
3 1517 1 1 2 ALA H H -4.011 9.138 3.011 1.00 . A A . 2 ALA H 1 1
3 1518 1 1 2 ALA HA H -2.119 9.580 0.825 1.00 . A A . 2 ALA HA 1 1
3 1519 1 1 2 ALA HB1 H -3.510 11.308 2.778 1.00 . A A . 2 ALA HB1 1 1
3 1520 1 1 2 ALA HB2 H -1.890 11.810 2.292 1.00 . A A . 2 ALA HB2 1 1
3 1521 1 1 2 ALA HB3 H -3.145 11.582 1.074 1.00 . A A . 2 ALA HB3 1 1
3 1522 1 1 2 ALA N N -3.447 8.890 2.247 1.00 . A A . 2 ALA N 1 1
3 1523 1 1 2 ALA O O 0.025 9.633 2.229 1.00 . A A . 2 ALA O 1 1
3 1524 1 1 3 ASP C C 0.667 7.621 4.261 1.00 . A A . 3 ASP C 1 1
3 1525 1 1 3 ASP CA C -0.209 8.728 4.838 1.00 . A A . 3 ASP CA 1 1
3 1526 1 1 3 ASP CB C -0.745 8.310 6.209 1.00 . A A . 3 ASP CB 1 1
3 1527 1 1 3 ASP CG C 0.069 8.889 7.350 1.00 . A A . 3 ASP CG 1 1
3 1528 1 1 3 ASP H H -2.235 8.935 4.256 1.00 . A A . 3 ASP H 1 1
3 1529 1 1 3 ASP HA H 0.388 9.621 4.953 1.00 . A A . 3 ASP HA 1 1
3 1530 1 1 3 ASP HB2 H -1.765 8.652 6.311 1.00 . A A . 3 ASP HB2 1 1
3 1531 1 1 3 ASP HB3 H -0.722 7.233 6.285 1.00 . A A . 3 ASP HB3 1 1
3 1532 1 1 3 ASP N N -1.314 9.042 3.939 1.00 . A A . 3 ASP N 1 1
3 1533 1 1 3 ASP O O 1.864 7.558 4.537 1.00 . A A . 3 ASP O 1 1
3 1534 1 1 3 ASP OD1 O 1.247 8.501 7.495 1.00 . A A . 3 ASP OD1 1 1
3 1535 1 1 3 ASP OD2 O -0.471 9.732 8.097 1.00 . A A . 3 ASP OD2 1 1
3 1536 1 1 4 TYR C C 1.960 6.157 2.011 1.00 . A A . 4 TYR C 1 1
3 1537 1 1 4 TYR CA C 0.788 5.644 2.843 1.00 . A A . 4 TYR CA 1 1
3 1538 1 1 4 TYR CB C -0.151 4.817 1.963 1.00 . A A . 4 TYR CB 1 1
3 1539 1 1 4 TYR CD1 C -1.136 3.248 3.678 1.00 . A A . 4 TYR CD1 1 1
3 1540 1 1 4 TYR CD2 C -2.621 4.656 2.456 1.00 . A A . 4 TYR CD2 1 1
3 1541 1 1 4 TYR CE1 C -2.206 2.708 4.365 1.00 . A A . 4 TYR CE1 1 1
3 1542 1 1 4 TYR CE2 C -3.697 4.122 3.139 1.00 . A A . 4 TYR CE2 1 1
3 1543 1 1 4 TYR CG C -1.325 4.229 2.713 1.00 . A A . 4 TYR CG 1 1
3 1544 1 1 4 TYR CZ C -3.484 3.149 4.093 1.00 . A A . 4 TYR CZ 1 1
3 1545 1 1 4 TYR H H -0.895 6.852 3.277 1.00 . A A . 4 TYR H 1 1
3 1546 1 1 4 TYR HA H 1.171 5.017 3.634 1.00 . A A . 4 TYR HA 1 1
3 1547 1 1 4 TYR HB2 H -0.541 5.444 1.177 1.00 . A A . 4 TYR HB2 1 1
3 1548 1 1 4 TYR HB3 H 0.405 4.002 1.524 1.00 . A A . 4 TYR HB3 1 1
3 1549 1 1 4 TYR HD1 H -2.785 5.418 1.709 1.00 . A A . 4 TYR HD1 1 1
3 1550 1 1 4 TYR HD2 H -0.133 2.906 3.890 1.00 . A A . 4 TYR HD2 1 1
3 1551 1 1 4 TYR HE1 H -4.698 4.467 2.925 1.00 . A A . 4 TYR HE1 1 1
3 1552 1 1 4 TYR HE2 H -2.039 1.946 5.112 1.00 . A A . 4 TYR HE2 1 1
3 1553 1 1 4 TYR HH H -4.973 1.940 4.235 1.00 . A A . 4 TYR HH 1 1
3 1554 1 1 4 TYR N N 0.062 6.750 3.459 1.00 . A A . 4 TYR N 1 1
3 1555 1 1 4 TYR O O 3.086 5.674 2.141 1.00 . A A . 4 TYR O 1 1
3 1556 1 1 4 TYR OH O -4.553 2.614 4.775 1.00 . A A . 4 TYR OH 1 1
3 1557 1 1 5 SER C C 3.858 8.299 1.139 1.00 . A A . 5 SER C 1 1
3 1558 1 1 5 SER CA C 2.717 7.720 0.305 1.00 . A A . 5 SER CA 1 1
3 1559 1 1 5 SER CB C 2.116 8.810 -0.584 1.00 . A A . 5 SER CB 1 1
3 1560 1 1 5 SER H H 0.771 7.482 1.102 1.00 . A A . 5 SER H 1 1
3 1561 1 1 5 SER HA H 3.110 6.935 -0.322 1.00 . A A . 5 SER HA 1 1
3 1562 1 1 5 SER HB2 H 1.044 8.689 -0.623 1.00 . A A . 5 SER HB2 1 1
3 1563 1 1 5 SER HB3 H 2.353 9.781 -0.171 1.00 . A A . 5 SER HB3 1 1
3 1564 1 1 5 SER HG H 2.665 9.617 -2.282 1.00 . A A . 5 SER HG 1 1
3 1565 1 1 5 SER N N 1.687 7.139 1.159 1.00 . A A . 5 SER N 1 1
3 1566 1 1 5 SER O O 4.985 8.428 0.659 1.00 . A A . 5 SER O 1 1
3 1567 1 1 5 SER OG O 2.631 8.737 -1.901 1.00 . A A . 5 SER OG 1 1
3 1568 1 1 6 SER C C 5.478 8.128 3.845 1.00 . A A . 6 SER C 1 1
3 1569 1 1 6 SER CA C 4.561 9.214 3.283 1.00 . A A . 6 SER CA 1 1
3 1570 1 1 6 SER CB C 3.882 9.965 4.429 1.00 . A A . 6 SER CB 1 1
3 1571 1 1 6 SER H H 2.644 8.522 2.713 1.00 . A A . 6 SER H 1 1
3 1572 1 1 6 SER HA H 5.157 9.910 2.713 1.00 . A A . 6 SER HA 1 1
3 1573 1 1 6 SER HB2 H 2.966 10.412 4.072 1.00 . A A . 6 SER HB2 1 1
3 1574 1 1 6 SER HB3 H 3.656 9.272 5.226 1.00 . A A . 6 SER HB3 1 1
3 1575 1 1 6 SER HG H 5.611 10.647 5.047 1.00 . A A . 6 SER HG 1 1
3 1576 1 1 6 SER N N 3.559 8.647 2.387 1.00 . A A . 6 SER N 1 1
3 1577 1 1 6 SER O O 6.588 8.414 4.292 1.00 . A A . 6 SER O 1 1
3 1578 1 1 6 SER OG O 4.721 10.988 4.937 1.00 . A A . 6 SER OG 1 1
3 1579 1 1 7 LEU C C 6.803 5.290 3.292 1.00 . A A . 7 LEU C 1 1
3 1580 1 1 7 LEU CA C 5.794 5.764 4.330 1.00 . A A . 7 LEU CA 1 1
3 1581 1 1 7 LEU CB C 4.879 4.604 4.732 1.00 . A A . 7 LEU CB 1 1
3 1582 1 1 7 LEU CD1 C 2.701 3.784 5.662 1.00 . A A . 7 LEU CD1 1 1
3 1583 1 1 7 LEU CD2 C 3.779 5.824 6.626 1.00 . A A . 7 LEU CD2 1 1
3 1584 1 1 7 LEU CG C 3.545 5.012 5.360 1.00 . A A . 7 LEU CG 1 1
3 1585 1 1 7 LEU H H 4.117 6.714 3.454 1.00 . A A . 7 LEU H 1 1
3 1586 1 1 7 LEU HA H 6.329 6.108 5.203 1.00 . A A . 7 LEU HA 1 1
3 1587 1 1 7 LEU HB2 H 4.674 4.013 3.851 1.00 . A A . 7 LEU HB2 1 1
3 1588 1 1 7 LEU HB3 H 5.410 3.987 5.441 1.00 . A A . 7 LEU HB3 1 1
3 1589 1 1 7 LEU HD11 H 2.594 3.192 4.766 1.00 . A A . 7 LEU HD11 1 1
3 1590 1 1 7 LEU HD12 H 3.182 3.194 6.428 1.00 . A A . 7 LEU HD12 1 1
3 1591 1 1 7 LEU HD13 H 1.725 4.093 6.008 1.00 . A A . 7 LEU HD13 1 1
3 1592 1 1 7 LEU HD21 H 4.529 5.338 7.231 1.00 . A A . 7 LEU HD21 1 1
3 1593 1 1 7 LEU HD22 H 4.117 6.814 6.360 1.00 . A A . 7 LEU HD22 1 1
3 1594 1 1 7 LEU HD23 H 2.857 5.895 7.183 1.00 . A A . 7 LEU HD23 1 1
3 1595 1 1 7 LEU HG H 2.999 5.629 4.662 1.00 . A A . 7 LEU HG 1 1
3 1596 1 1 7 LEU N N 5.008 6.884 3.821 1.00 . A A . 7 LEU N 1 1
3 1597 1 1 7 LEU O O 6.628 5.510 2.093 1.00 . A A . 7 LEU O 1 1
3 1598 1 1 8 THR C C 8.406 2.895 2.120 1.00 . A A . 8 THR C 1 1
3 1599 1 1 8 THR CA C 8.898 4.123 2.875 1.00 . A A . 8 THR CA 1 1
3 1600 1 1 8 THR CB C 10.150 3.763 3.676 1.00 . A A . 8 THR CB 1 1
3 1601 1 1 8 THR CG2 C 10.507 4.792 4.728 1.00 . A A . 8 THR CG2 1 1
3 1602 1 1 8 THR H H 7.940 4.488 4.726 1.00 . A A . 8 THR H 1 1
3 1603 1 1 8 THR HA H 9.143 4.898 2.164 1.00 . A A . 8 THR HA 1 1
3 1604 1 1 8 THR HB H 10.987 3.679 2.999 1.00 . A A . 8 THR HB 1 1
3 1605 1 1 8 THR HG1 H 9.332 2.610 5.033 1.00 . A A . 8 THR HG1 1 1
3 1606 1 1 8 THR HG21 H 10.198 5.772 4.393 1.00 . A A . 8 THR HG21 1 1
3 1607 1 1 8 THR HG22 H 10.002 4.552 5.652 1.00 . A A . 8 THR HG22 1 1
3 1608 1 1 8 THR HG23 H 11.575 4.786 4.890 1.00 . A A . 8 THR HG23 1 1
3 1609 1 1 8 THR N N 7.859 4.635 3.760 1.00 . A A . 8 THR N 1 1
3 1610 1 1 8 THR O O 7.349 2.346 2.431 1.00 . A A . 8 THR O 1 1
3 1611 1 1 8 THR OG1 O 9.982 2.517 4.331 1.00 . A A . 8 THR OG1 1 1
3 1612 1 1 9 VAL C C 8.724 0.060 1.242 1.00 . A A . 9 VAL C 1 1
3 1613 1 1 9 VAL CA C 8.819 1.288 0.347 1.00 . A A . 9 VAL CA 1 1
3 1614 1 1 9 VAL CB C 9.839 1.020 -0.777 1.00 . A A . 9 VAL CB 1 1
3 1615 1 1 9 VAL CG1 C 9.373 -0.124 -1.665 1.00 . A A . 9 VAL CG1 1 1
3 1616 1 1 9 VAL CG2 C 10.070 2.280 -1.600 1.00 . A A . 9 VAL CG2 1 1
3 1617 1 1 9 VAL H H 10.016 2.932 0.933 1.00 . A A . 9 VAL H 1 1
3 1618 1 1 9 VAL HA H 7.853 1.470 -0.102 1.00 . A A . 9 VAL HA 1 1
3 1619 1 1 9 VAL HB H 10.777 0.735 -0.325 1.00 . A A . 9 VAL HB 1 1
3 1620 1 1 9 VAL N N 9.180 2.460 1.132 1.00 . A A . 9 VAL N 1 1
3 1621 1 1 9 VAL O O 7.806 -0.749 1.110 1.00 . A A . 9 VAL O 1 1
3 1622 1 1 10 VAL C C 8.475 -1.130 4.012 1.00 . A A . 10 VAL C 1 1
3 1623 1 1 10 VAL CA C 9.689 -1.185 3.094 1.00 . A A . 10 VAL CA 1 1
3 1624 1 1 10 VAL CB C 10.970 -1.193 3.949 1.00 . A A . 10 VAL CB 1 1
3 1625 1 1 10 VAL CG1 C 11.049 -2.463 4.782 1.00 . A A . 10 VAL CG1 1 1
3 1626 1 1 10 VAL CG2 C 12.201 -1.048 3.068 1.00 . A A . 10 VAL CG2 1 1
3 1627 1 1 10 VAL H H 10.373 0.618 2.226 1.00 . A A . 10 VAL H 1 1
3 1628 1 1 10 VAL HA H 9.654 -2.099 2.518 1.00 . A A . 10 VAL HA 1 1
3 1629 1 1 10 VAL HB H 10.934 -0.349 4.622 1.00 . A A . 10 VAL HB 1 1
3 1630 1 1 10 VAL N N 9.673 -0.065 2.164 1.00 . A A . 10 VAL N 1 1
3 1631 1 1 10 VAL O O 7.854 -2.153 4.302 1.00 . A A . 10 VAL O 1 1
3 1632 1 1 11 GLN C C 5.699 -0.068 4.595 1.00 . A A . 11 GLN C 1 1
3 1633 1 1 11 GLN CA C 6.988 0.268 5.335 1.00 . A A . 11 GLN CA 1 1
3 1634 1 1 11 GLN CB C 6.940 1.710 5.843 1.00 . A A . 11 GLN CB 1 1
3 1635 1 1 11 GLN CD C 7.784 3.386 7.533 1.00 . A A . 11 GLN CD 1 1
3 1636 1 1 11 GLN CG C 7.713 1.925 7.134 1.00 . A A . 11 GLN CG 1 1
3 1637 1 1 11 GLN H H 8.665 0.856 4.185 1.00 . A A . 11 GLN H 1 1
3 1638 1 1 11 GLN HA H 7.094 -0.401 6.175 1.00 . A A . 11 GLN HA 1 1
3 1639 1 1 11 GLN HB2 H 7.353 2.360 5.088 1.00 . A A . 11 GLN HB2 1 1
3 1640 1 1 11 GLN HB3 H 5.909 1.984 6.017 1.00 . A A . 11 GLN HB3 1 1
3 1641 1 1 11 GLN HE21 H 7.367 2.917 9.419 1.00 . A A . 11 GLN HE21 1 1
3 1642 1 1 11 GLN HE22 H 7.602 4.599 9.098 1.00 . A A . 11 GLN HE22 1 1
3 1643 1 1 11 GLN HG2 H 7.227 1.376 7.927 1.00 . A A . 11 GLN HG2 1 1
3 1644 1 1 11 GLN HG3 H 8.718 1.553 7.002 1.00 . A A . 11 GLN HG3 1 1
3 1645 1 1 11 GLN N N 8.136 0.076 4.458 1.00 . A A . 11 GLN N 1 1
3 1646 1 1 11 GLN NE2 N 7.562 3.662 8.812 1.00 . A A . 11 GLN NE2 1 1
3 1647 1 1 11 GLN O O 4.842 -0.786 5.111 1.00 . A A . 11 GLN O 1 1
3 1648 1 1 11 GLN OE1 O 8.038 4.257 6.700 1.00 . A A . 11 GLN OE1 1 1
3 1649 1 1 12 LEU C C 4.275 -1.284 2.236 1.00 . A A . 12 LEU C 1 1
3 1650 1 1 12 LEU CA C 4.398 0.201 2.558 1.00 . A A . 12 LEU CA 1 1
3 1651 1 1 12 LEU CB C 4.473 1.011 1.262 1.00 . A A . 12 LEU CB 1 1
3 1652 1 1 12 LEU CD1 C 4.307 3.240 0.129 1.00 . A A . 12 LEU CD1 1 1
3 1653 1 1 12 LEU CD2 C 2.393 2.389 1.496 1.00 . A A . 12 LEU CD2 1 1
3 1654 1 1 12 LEU CG C 3.908 2.428 1.351 1.00 . A A . 12 LEU CG 1 1
3 1655 1 1 12 LEU H H 6.296 1.010 3.019 1.00 . A A . 12 LEU H 1 1
3 1656 1 1 12 LEU HA H 3.529 0.512 3.118 1.00 . A A . 12 LEU HA 1 1
3 1657 1 1 12 LEU HB2 H 5.510 1.077 0.965 1.00 . A A . 12 LEU HB2 1 1
3 1658 1 1 12 LEU HB3 H 3.931 0.477 0.497 1.00 . A A . 12 LEU HB3 1 1
3 1659 1 1 12 LEU HD11 H 4.472 2.577 -0.706 1.00 . A A . 12 LEU HD11 1 1
3 1660 1 1 12 LEU HD12 H 3.519 3.936 -0.114 1.00 . A A . 12 LEU HD12 1 1
3 1661 1 1 12 LEU HD13 H 5.216 3.785 0.340 1.00 . A A . 12 LEU HD13 1 1
3 1662 1 1 12 LEU HD21 H 2.091 1.420 1.866 1.00 . A A . 12 LEU HD21 1 1
3 1663 1 1 12 LEU HD22 H 2.079 3.153 2.191 1.00 . A A . 12 LEU HD22 1 1
3 1664 1 1 12 LEU HD23 H 1.935 2.567 0.535 1.00 . A A . 12 LEU HD23 1 1
3 1665 1 1 12 LEU HG H 4.315 2.917 2.224 1.00 . A A . 12 LEU HG 1 1
3 1666 1 1 12 LEU N N 5.575 0.450 3.377 1.00 . A A . 12 LEU N 1 1
3 1667 1 1 12 LEU O O 3.176 -1.842 2.238 1.00 . A A . 12 LEU O 1 1
3 1668 1 1 13 LYS C C 4.991 -4.171 2.848 1.00 . A A . 13 LYS C 1 1
3 1669 1 1 13 LYS CA C 5.433 -3.342 1.646 1.00 . A A . 13 LYS CA 1 1
3 1670 1 1 13 LYS CB C 6.835 -3.765 1.202 1.00 . A A . 13 LYS CB 1 1
3 1671 1 1 13 LYS CD C 8.391 -3.906 -0.766 1.00 . A A . 13 LYS CD 1 1
3 1672 1 1 13 LYS CE C 8.669 -4.846 -1.928 1.00 . A A . 13 LYS CE 1 1
3 1673 1 1 13 LYS CG C 6.951 -4.016 -0.292 1.00 . A A . 13 LYS CG 1 1
3 1674 1 1 13 LYS H H 6.254 -1.420 1.983 1.00 . A A . 13 LYS H 1 1
3 1675 1 1 13 LYS HA H 4.741 -3.510 0.834 1.00 . A A . 13 LYS HA 1 1
3 1676 1 1 13 LYS HB2 H 7.535 -2.986 1.469 1.00 . A A . 13 LYS HB2 1 1
3 1677 1 1 13 LYS HB3 H 7.108 -4.673 1.720 1.00 . A A . 13 LYS HB3 1 1
3 1678 1 1 13 LYS HD2 H 8.579 -2.892 -1.085 1.00 . A A . 13 LYS HD2 1 1
3 1679 1 1 13 LYS HD3 H 9.049 -4.157 0.053 1.00 . A A . 13 LYS HD3 1 1
3 1680 1 1 13 LYS HE2 H 7.866 -4.760 -2.644 1.00 . A A . 13 LYS HE2 1 1
3 1681 1 1 13 LYS HE3 H 9.599 -4.556 -2.394 1.00 . A A . 13 LYS HE3 1 1
3 1682 1 1 13 LYS HG2 H 6.585 -5.008 -0.509 1.00 . A A . 13 LYS HG2 1 1
3 1683 1 1 13 LYS HG3 H 6.351 -3.287 -0.817 1.00 . A A . 13 LYS HG3 1 1
3 1684 1 1 13 LYS HZ1 H 9.268 -6.319 -0.574 1.00 . A A . 13 LYS HZ1 1 1
3 1685 1 1 13 LYS HZ2 H 7.820 -6.673 -1.373 1.00 . A A . 13 LYS HZ2 1 1
3 1686 1 1 13 LYS HZ3 H 9.295 -6.822 -2.187 1.00 . A A . 13 LYS HZ3 1 1
3 1687 1 1 13 LYS N N 5.410 -1.920 1.966 1.00 . A A . 13 LYS N 1 1
3 1688 1 1 13 LYS NZ N 8.770 -6.264 -1.484 1.00 . A A . 13 LYS NZ 1 1
3 1689 1 1 13 LYS O O 4.322 -5.193 2.697 1.00 . A A . 13 LYS O 1 1
3 1690 1 1 14 ASP C C 3.500 -4.348 5.499 1.00 . A A . 14 ASP C 1 1
3 1691 1 1 14 ASP CA C 5.005 -4.417 5.268 1.00 . A A . 14 ASP CA 1 1
3 1692 1 1 14 ASP CB C 5.745 -3.812 6.462 1.00 . A A . 14 ASP CB 1 1
3 1693 1 1 14 ASP CG C 6.015 -4.832 7.552 1.00 . A A . 14 ASP CG 1 1
3 1694 1 1 14 ASP H H 5.895 -2.896 4.098 1.00 . A A . 14 ASP H 1 1
3 1695 1 1 14 ASP HA H 5.295 -5.451 5.161 1.00 . A A . 14 ASP HA 1 1
3 1696 1 1 14 ASP HB2 H 6.690 -3.412 6.128 1.00 . A A . 14 ASP HB2 1 1
3 1697 1 1 14 ASP HB3 H 5.148 -3.015 6.881 1.00 . A A . 14 ASP HB3 1 1
3 1698 1 1 14 ASP N N 5.367 -3.720 4.041 1.00 . A A . 14 ASP N 1 1
3 1699 1 1 14 ASP O O 2.864 -5.347 5.837 1.00 . A A . 14 ASP O 1 1
3 1700 1 1 14 ASP OD1 O 5.066 -5.539 7.951 1.00 . A A . 14 ASP OD1 1 1
3 1701 1 1 14 ASP OD2 O 7.175 -4.923 8.006 1.00 . A A . 14 ASP OD2 1 1
3 1702 1 1 15 LEU C C 0.713 -3.798 4.498 1.00 . A A . 15 LEU C 1 1
3 1703 1 1 15 LEU CA C 1.507 -2.955 5.488 1.00 . A A . 15 LEU CA 1 1
3 1704 1 1 15 LEU CB C 1.157 -1.476 5.316 1.00 . A A . 15 LEU CB 1 1
3 1705 1 1 15 LEU CD1 C 1.197 0.854 6.239 1.00 . A A . 15 LEU CD1 1 1
3 1706 1 1 15 LEU CD2 C 0.242 -1.013 7.602 1.00 . A A . 15 LEU CD2 1 1
3 1707 1 1 15 LEU CG C 1.298 -0.625 6.578 1.00 . A A . 15 LEU CG 1 1
3 1708 1 1 15 LEU H H 3.498 -2.403 5.036 1.00 . A A . 15 LEU H 1 1
3 1709 1 1 15 LEU HA H 1.252 -3.263 6.489 1.00 . A A . 15 LEU HA 1 1
3 1710 1 1 15 LEU HB2 H 1.802 -1.063 4.553 1.00 . A A . 15 LEU HB2 1 1
3 1711 1 1 15 LEU HB3 H 0.136 -1.407 4.975 1.00 . A A . 15 LEU HB3 1 1
3 1712 1 1 15 LEU HD11 H 1.817 1.070 5.382 1.00 . A A . 15 LEU HD11 1 1
3 1713 1 1 15 LEU HD12 H 0.171 1.101 6.011 1.00 . A A . 15 LEU HD12 1 1
3 1714 1 1 15 LEU HD13 H 1.529 1.441 7.081 1.00 . A A . 15 LEU HD13 1 1
3 1715 1 1 15 LEU HD21 H 0.084 -2.080 7.570 1.00 . A A . 15 LEU HD21 1 1
3 1716 1 1 15 LEU HD22 H 0.577 -0.728 8.588 1.00 . A A . 15 LEU HD22 1 1
3 1717 1 1 15 LEU HD23 H -0.683 -0.504 7.375 1.00 . A A . 15 LEU HD23 1 1
3 1718 1 1 15 LEU HG H 2.271 -0.800 7.016 1.00 . A A . 15 LEU HG 1 1
3 1719 1 1 15 LEU N N 2.937 -3.160 5.308 1.00 . A A . 15 LEU N 1 1
3 1720 1 1 15 LEU O O -0.321 -4.369 4.842 1.00 . A A . 15 LEU O 1 1
3 1721 1 1 16 LEU C C 0.540 -6.133 2.601 1.00 . A A . 16 LEU C 1 1
3 1722 1 1 16 LEU CA C 0.555 -4.655 2.230 1.00 . A A . 16 LEU CA 1 1
3 1723 1 1 16 LEU CB C 1.267 -4.456 0.891 1.00 . A A . 16 LEU CB 1 1
3 1724 1 1 16 LEU CD1 C 2.053 -2.353 -0.241 1.00 . A A . 16 LEU CD1 1 1
3 1725 1 1 16 LEU CD2 C 0.073 -3.593 -1.145 1.00 . A A . 16 LEU CD2 1 1
3 1726 1 1 16 LEU CG C 0.841 -3.207 0.112 1.00 . A A . 16 LEU CG 1 1
3 1727 1 1 16 LEU H H 2.041 -3.403 3.061 1.00 . A A . 16 LEU H 1 1
3 1728 1 1 16 LEU HA H -0.465 -4.307 2.145 1.00 . A A . 16 LEU HA 1 1
3 1729 1 1 16 LEU HB2 H 2.329 -4.397 1.080 1.00 . A A . 16 LEU HB2 1 1
3 1730 1 1 16 LEU HB3 H 1.076 -5.321 0.277 1.00 . A A . 16 LEU HB3 1 1
3 1731 1 1 16 LEU HD11 H 2.958 -2.908 -0.041 1.00 . A A . 16 LEU HD11 1 1
3 1732 1 1 16 LEU HD12 H 2.015 -2.089 -1.287 1.00 . A A . 16 LEU HD12 1 1
3 1733 1 1 16 LEU HD13 H 2.044 -1.453 0.356 1.00 . A A . 16 LEU HD13 1 1
3 1734 1 1 16 LEU HD21 H 0.265 -4.630 -1.381 1.00 . A A . 16 LEU HD21 1 1
3 1735 1 1 16 LEU HD22 H -0.984 -3.452 -0.977 1.00 . A A . 16 LEU HD22 1 1
3 1736 1 1 16 LEU HD23 H 0.393 -2.973 -1.969 1.00 . A A . 16 LEU HD23 1 1
3 1737 1 1 16 LEU HG H 0.187 -2.611 0.733 1.00 . A A . 16 LEU HG 1 1
3 1738 1 1 16 LEU N N 1.211 -3.876 3.270 1.00 . A A . 16 LEU N 1 1
3 1739 1 1 16 LEU O O -0.482 -6.806 2.473 1.00 . A A . 16 LEU O 1 1
3 1740 1 1 17 THR C C 0.770 -8.340 4.568 1.00 . A A . 17 THR C 1 1
3 1741 1 1 17 THR CA C 1.783 -8.029 3.475 1.00 . A A . 17 THR CA 1 1
3 1742 1 1 17 THR CB C 3.199 -8.339 3.965 1.00 . A A . 17 THR CB 1 1
3 1743 1 1 17 THR CG2 C 4.088 -8.929 2.892 1.00 . A A . 17 THR CG2 1 1
3 1744 1 1 17 THR H H 2.459 -6.046 3.165 1.00 . A A . 17 THR H 1 1
3 1745 1 1 17 THR HA H 1.564 -8.638 2.613 1.00 . A A . 17 THR HA 1 1
3 1746 1 1 17 THR HB H 3.140 -9.054 4.775 1.00 . A A . 17 THR HB 1 1
3 1747 1 1 17 THR HG1 H 4.574 -7.413 5.006 1.00 . A A . 17 THR HG1 1 1
3 1748 1 1 17 THR HG21 H 3.612 -9.802 2.469 1.00 . A A . 17 THR HG21 1 1
3 1749 1 1 17 THR HG22 H 4.248 -8.196 2.115 1.00 . A A . 17 THR HG22 1 1
3 1750 1 1 17 THR HG23 H 5.037 -9.210 3.324 1.00 . A A . 17 THR HG23 1 1
3 1751 1 1 17 THR N N 1.678 -6.632 3.076 1.00 . A A . 17 THR N 1 1
3 1752 1 1 17 THR O O 0.091 -9.367 4.530 1.00 . A A . 17 THR O 1 1
3 1753 1 1 17 THR OG1 O 3.830 -7.168 4.451 1.00 . A A . 17 THR OG1 1 1
3 1754 1 1 18 LYS C C -1.713 -7.476 6.136 1.00 . A A . 18 LYS C 1 1
3 1755 1 1 18 LYS CA C -0.275 -7.599 6.634 1.00 . A A . 18 LYS CA 1 1
3 1756 1 1 18 LYS CB C -0.006 -6.557 7.723 1.00 . A A . 18 LYS CB 1 1
3 1757 1 1 18 LYS CD C -0.604 -6.149 10.130 1.00 . A A . 18 LYS CD 1 1
3 1758 1 1 18 LYS CE C -0.653 -6.740 11.530 1.00 . A A . 18 LYS CE 1 1
3 1759 1 1 18 LYS CG C -0.016 -7.132 9.130 1.00 . A A . 18 LYS CG 1 1
3 1760 1 1 18 LYS H H 1.229 -6.635 5.500 1.00 . A A . 18 LYS H 1 1
3 1761 1 1 18 LYS HA H -0.133 -8.586 7.049 1.00 . A A . 18 LYS HA 1 1
3 1762 1 1 18 LYS HB2 H 0.962 -6.111 7.547 1.00 . A A . 18 LYS HB2 1 1
3 1763 1 1 18 LYS HB3 H -0.761 -5.788 7.666 1.00 . A A . 18 LYS HB3 1 1
3 1764 1 1 18 LYS HD2 H 0.008 -5.260 10.148 1.00 . A A . 18 LYS HD2 1 1
3 1765 1 1 18 LYS HD3 H -1.606 -5.893 9.821 1.00 . A A . 18 LYS HD3 1 1
3 1766 1 1 18 LYS HE2 H -0.599 -7.816 11.455 1.00 . A A . 18 LYS HE2 1 1
3 1767 1 1 18 LYS HE3 H 0.195 -6.377 12.090 1.00 . A A . 18 LYS HE3 1 1
3 1768 1 1 18 LYS HG2 H -0.611 -8.033 9.136 1.00 . A A . 18 LYS HG2 1 1
3 1769 1 1 18 LYS HG3 H 0.998 -7.365 9.420 1.00 . A A . 18 LYS HG3 1 1
3 1770 1 1 18 LYS HZ1 H -2.733 -6.604 11.665 1.00 . A A . 18 LYS HZ1 1 1
3 1771 1 1 18 LYS HZ2 H -1.967 -6.883 13.147 1.00 . A A . 18 LYS HZ2 1 1
3 1772 1 1 18 LYS HZ3 H -1.912 -5.347 12.444 1.00 . A A . 18 LYS HZ3 1 1
3 1773 1 1 18 LYS N N 0.666 -7.436 5.534 1.00 . A A . 18 LYS N 1 1
3 1774 1 1 18 LYS NZ N -1.904 -6.367 12.247 1.00 . A A . 18 LYS NZ 1 1
3 1775 1 1 18 LYS O O -2.632 -8.058 6.713 1.00 . A A . 18 LYS O 1 1
3 1776 1 1 19 ARG C C -3.523 -7.533 3.388 1.00 . A A . 19 ARG C 1 1
3 1777 1 1 19 ARG CA C -3.225 -6.510 4.486 1.00 . A A . 19 ARG CA 1 1
3 1778 1 1 19 ARG CB C -3.340 -5.091 3.924 1.00 . A A . 19 ARG CB 1 1
3 1779 1 1 19 ARG CD C -3.318 -3.397 5.782 1.00 . A A . 19 ARG CD 1 1
3 1780 1 1 19 ARG CG C -4.177 -4.160 4.785 1.00 . A A . 19 ARG CG 1 1
3 1781 1 1 19 ARG CZ C -4.707 -1.485 6.478 1.00 . A A . 19 ARG CZ 1 1
3 1782 1 1 19 ARG H H -1.127 -6.273 4.647 1.00 . A A . 19 ARG H 1 1
3 1783 1 1 19 ARG HA H -3.949 -6.631 5.278 1.00 . A A . 19 ARG HA 1 1
3 1784 1 1 19 ARG HB2 H -2.348 -4.671 3.837 1.00 . A A . 19 ARG HB2 1 1
3 1785 1 1 19 ARG HB3 H -3.786 -5.138 2.942 1.00 . A A . 19 ARG HB3 1 1
3 1786 1 1 19 ARG HD2 H -3.466 -3.822 6.763 1.00 . A A . 19 ARG HD2 1 1
3 1787 1 1 19 ARG HD3 H -2.281 -3.501 5.498 1.00 . A A . 19 ARG HD3 1 1
3 1788 1 1 19 ARG HE H -3.073 -1.357 5.339 1.00 . A A . 19 ARG HE 1 1
3 1789 1 1 19 ARG HG2 H -4.682 -3.451 4.147 1.00 . A A . 19 ARG HG2 1 1
3 1790 1 1 19 ARG HG3 H -4.906 -4.744 5.326 1.00 . A A . 19 ARG HG3 1 1
3 1791 1 1 19 ARG HH11 H -5.350 -3.278 7.158 1.00 . A A . 19 ARG HH11 1 1
3 1792 1 1 19 ARG HH12 H -6.308 -1.917 7.634 1.00 . A A . 19 ARG HH12 1 1
3 1793 1 1 19 ARG HH21 H -4.332 0.434 5.966 1.00 . A A . 19 ARG HH21 1 1
3 1794 1 1 19 ARG HH22 H -5.731 0.191 6.958 1.00 . A A . 19 ARG HH22 1 1
3 1795 1 1 19 ARG N N -1.899 -6.712 5.062 1.00 . A A . 19 ARG N 1 1
3 1796 1 1 19 ARG NE N -3.658 -1.977 5.823 1.00 . A A . 19 ARG NE 1 1
3 1797 1 1 19 ARG NH1 N -5.522 -2.294 7.144 1.00 . A A . 19 ARG NH1 1 1
3 1798 1 1 19 ARG NH2 N -4.942 -0.179 6.466 1.00 . A A . 19 ARG NH2 1 1
3 1799 1 1 19 ARG O O -4.629 -7.570 2.851 1.00 . A A . 19 ARG O 1 1
3 1800 1 1 20 ASN C C -2.909 -8.740 0.656 1.00 . A A . 20 ASN C 1 1
3 1801 1 1 20 ASN CA C -2.702 -9.380 2.026 1.00 . A A . 20 ASN CA 1 1
3 1802 1 1 20 ASN CB C -3.884 -10.292 2.363 1.00 . A A . 20 ASN CB 1 1
3 1803 1 1 20 ASN CG C -3.555 -11.760 2.173 1.00 . A A . 20 ASN CG 1 1
3 1804 1 1 20 ASN H H -1.670 -8.284 3.514 1.00 . A A . 20 ASN H 1 1
3 1805 1 1 20 ASN HA H -1.799 -9.973 1.997 1.00 . A A . 20 ASN HA 1 1
3 1806 1 1 20 ASN HB2 H -4.167 -10.137 3.394 1.00 . A A . 20 ASN HB2 1 1
3 1807 1 1 20 ASN HB3 H -4.719 -10.043 1.724 1.00 . A A . 20 ASN HB3 1 1
3 1808 1 1 20 ASN HD21 H -2.806 -11.856 4.012 1.00 . A A . 20 ASN HD21 1 1
3 1809 1 1 20 ASN HD22 H -2.758 -13.325 3.104 1.00 . A A . 20 ASN HD22 1 1
3 1810 1 1 20 ASN N N -2.535 -8.362 3.057 1.00 . A A . 20 ASN N 1 1
3 1811 1 1 20 ASN ND2 N -2.982 -12.376 3.201 1.00 . A A . 20 ASN ND2 1 1
3 1812 1 1 20 ASN O O -3.774 -9.160 -0.114 1.00 . A A . 20 ASN O 1 1
3 1813 1 1 20 ASN OD1 O -3.813 -12.334 1.115 1.00 . A A . 20 ASN OD1 1 1
3 1814 1 1 21 LEU C C -0.982 -7.311 -1.791 1.00 . A A . 21 LEU C 1 1
3 1815 1 1 21 LEU CA C -2.203 -7.025 -0.921 1.00 . A A . 21 LEU CA 1 1
3 1816 1 1 21 LEU CB C -2.339 -5.518 -0.694 1.00 . A A . 21 LEU CB 1 1
3 1817 1 1 21 LEU CD1 C -3.535 -3.640 0.458 1.00 . A A . 21 LEU CD1 1 1
3 1818 1 1 21 LEU CD2 C -4.814 -5.241 -0.976 1.00 . A A . 21 LEU CD2 1 1
3 1819 1 1 21 LEU CG C -3.641 -5.079 -0.021 1.00 . A A . 21 LEU CG 1 1
3 1820 1 1 21 LEU H H -1.436 -7.433 1.010 1.00 . A A . 21 LEU H 1 1
3 1821 1 1 21 LEU HA H -3.084 -7.384 -1.431 1.00 . A A . 21 LEU HA 1 1
3 1822 1 1 21 LEU HB2 H -1.513 -5.192 -0.079 1.00 . A A . 21 LEU HB2 1 1
3 1823 1 1 21 LEU HB3 H -2.270 -5.023 -1.650 1.00 . A A . 21 LEU HB3 1 1
3 1824 1 1 21 LEU HD11 H -3.212 -3.012 -0.359 1.00 . A A . 21 LEU HD11 1 1
3 1825 1 1 21 LEU HD12 H -4.500 -3.306 0.809 1.00 . A A . 21 LEU HD12 1 1
3 1826 1 1 21 LEU HD13 H -2.819 -3.580 1.263 1.00 . A A . 21 LEU HD13 1 1
3 1827 1 1 21 LEU HD21 H -4.462 -5.166 -1.995 1.00 . A A . 21 LEU HD21 1 1
3 1828 1 1 21 LEU HD22 H -5.271 -6.207 -0.824 1.00 . A A . 21 LEU HD22 1 1
3 1829 1 1 21 LEU HD23 H -5.541 -4.465 -0.788 1.00 . A A . 21 LEU HD23 1 1
3 1830 1 1 21 LEU HG H -3.822 -5.705 0.842 1.00 . A A . 21 LEU HG 1 1
3 1831 1 1 21 LEU N N -2.108 -7.722 0.356 1.00 . A A . 21 LEU N 1 1
3 1832 1 1 21 LEU O O 0.030 -7.818 -1.309 1.00 . A A . 21 LEU O 1 1
3 1833 1 1 22 SER C C 1.086 -6.137 -3.858 1.00 . A A . 22 SER C 1 1
3 1834 1 1 22 SER CA C 0.009 -7.206 -4.013 1.00 . A A . 22 SER CA 1 1
3 1835 1 1 22 SER CB C -0.517 -7.211 -5.450 1.00 . A A . 22 SER CB 1 1
3 1836 1 1 22 SER H H -1.920 -6.582 -3.400 1.00 . A A . 22 SER H 1 1
3 1837 1 1 22 SER HA H 0.441 -8.171 -3.795 1.00 . A A . 22 SER HA 1 1
3 1838 1 1 22 SER HB2 H -0.722 -6.196 -5.759 1.00 . A A . 22 SER HB2 1 1
3 1839 1 1 22 SER HB3 H 0.228 -7.642 -6.102 1.00 . A A . 22 SER HB3 1 1
3 1840 1 1 22 SER HG H -1.590 -8.815 -5.118 1.00 . A A . 22 SER HG 1 1
3 1841 1 1 22 SER N N -1.087 -6.983 -3.075 1.00 . A A . 22 SER N 1 1
3 1842 1 1 22 SER O O 0.811 -4.943 -3.970 1.00 . A A . 22 SER O 1 1
3 1843 1 1 22 SER OG O -1.709 -7.968 -5.554 1.00 . A A . 22 SER OG 1 1
3 1844 1 1 23 VAL C C 4.363 -5.675 -4.640 1.00 . A A . 23 VAL C 1 1
3 1845 1 1 23 VAL CA C 3.434 -5.655 -3.428 1.00 . A A . 23 VAL CA 1 1
3 1846 1 1 23 VAL CB C 4.252 -5.995 -2.168 1.00 . A A . 23 VAL CB 1 1
3 1847 1 1 23 VAL CG1 C 3.463 -5.659 -0.912 1.00 . A A . 23 VAL CG1 1 1
3 1848 1 1 23 VAL CG2 C 4.661 -7.460 -2.175 1.00 . A A . 23 VAL CG2 1 1
3 1849 1 1 23 VAL H H 2.472 -7.540 -3.521 1.00 . A A . 23 VAL H 1 1
3 1850 1 1 23 VAL HA H 3.031 -4.660 -3.312 1.00 . A A . 23 VAL HA 1 1
3 1851 1 1 23 VAL HB H 5.149 -5.393 -2.174 1.00 . A A . 23 VAL HB 1 1
3 1852 1 1 23 VAL N N 2.314 -6.575 -3.599 1.00 . A A . 23 VAL N 1 1
3 1853 1 1 23 VAL O O 5.517 -5.256 -4.553 1.00 . A A . 23 VAL O 1 1
3 1854 1 1 24 GLY C C 4.709 -4.903 -7.714 1.00 . A A . 24 GLY C 1 1
3 1855 1 1 24 GLY CA C 4.660 -6.227 -6.975 1.00 . A A . 24 GLY CA 1 1
3 1856 1 1 24 GLY H H 2.931 -6.486 -5.783 1.00 . A A . 24 GLY H 1 1
3 1857 1 1 24 GLY HA2 H 5.666 -6.514 -6.709 1.00 . A A . 24 GLY HA2 1 1
3 1858 1 1 24 GLY HA3 H 4.246 -6.977 -7.632 1.00 . A A . 24 GLY HA3 1 1
3 1859 1 1 24 GLY N N 3.856 -6.165 -5.769 1.00 . A A . 24 GLY N 1 1
3 1860 1 1 24 GLY O O 5.677 -4.613 -8.417 1.00 . A A . 24 GLY O 1 1
3 1861 1 1 25 GLY C C 4.589 -1.813 -7.635 1.00 . A A . 25 GLY C 1 1
3 1862 1 1 25 GLY CA C 3.610 -2.811 -8.222 1.00 . A A . 25 GLY CA 1 1
3 1863 1 1 25 GLY H H 2.919 -4.384 -6.986 1.00 . A A . 25 GLY H 1 1
3 1864 1 1 25 GLY HA2 H 3.839 -2.949 -9.269 1.00 . A A . 25 GLY HA2 1 1
3 1865 1 1 25 GLY HA3 H 2.610 -2.412 -8.134 1.00 . A A . 25 GLY HA3 1 1
3 1866 1 1 25 GLY N N 3.662 -4.100 -7.558 1.00 . A A . 25 GLY N 1 1
3 1867 1 1 25 GLY O O 5.157 -2.046 -6.568 1.00 . A A . 25 GLY O 1 1
3 1868 1 1 26 LEU C C 5.165 1.017 -6.616 1.00 . A A . 26 LEU C 1 1
3 1869 1 1 26 LEU CA C 5.700 0.340 -7.874 1.00 . A A . 26 LEU CA 1 1
3 1870 1 1 26 LEU CB C 5.917 1.381 -8.974 1.00 . A A . 26 LEU CB 1 1
3 1871 1 1 26 LEU CD1 C 6.230 1.557 -11.455 1.00 . A A . 26 LEU CD1 1 1
3 1872 1 1 26 LEU CD2 C 8.205 1.166 -9.972 1.00 . A A . 26 LEU CD2 1 1
3 1873 1 1 26 LEU CG C 6.723 0.894 -10.178 1.00 . A A . 26 LEU CG 1 1
3 1874 1 1 26 LEU H H 4.301 -0.570 -9.175 1.00 . A A . 26 LEU H 1 1
3 1875 1 1 26 LEU HA H 6.644 -0.129 -7.642 1.00 . A A . 26 LEU HA 1 1
3 1876 1 1 26 LEU HB2 H 4.949 1.711 -9.323 1.00 . A A . 26 LEU HB2 1 1
3 1877 1 1 26 LEU HB3 H 6.433 2.226 -8.543 1.00 . A A . 26 LEU HB3 1 1
3 1878 1 1 26 LEU HD11 H 5.213 1.894 -11.315 1.00 . A A . 26 LEU HD11 1 1
3 1879 1 1 26 LEU HD12 H 6.861 2.401 -11.688 1.00 . A A . 26 LEU HD12 1 1
3 1880 1 1 26 LEU HD13 H 6.264 0.845 -12.267 1.00 . A A . 26 LEU HD13 1 1
3 1881 1 1 26 LEU HD21 H 8.327 2.021 -9.323 1.00 . A A . 26 LEU HD21 1 1
3 1882 1 1 26 LEU HD22 H 8.671 0.303 -9.522 1.00 . A A . 26 LEU HD22 1 1
3 1883 1 1 26 LEU HD23 H 8.670 1.370 -10.926 1.00 . A A . 26 LEU HD23 1 1
3 1884 1 1 26 LEU HG H 6.590 -0.174 -10.284 1.00 . A A . 26 LEU HG 1 1
3 1885 1 1 26 LEU N N 4.785 -0.698 -8.333 1.00 . A A . 26 LEU N 1 1
3 1886 1 1 26 LEU O O 4.014 0.812 -6.232 1.00 . A A . 26 LEU O 1 1
3 1887 1 1 27 LYS C C 4.266 3.220 -4.930 1.00 . A A . 27 LYS C 1 1
3 1888 1 1 27 LYS CA C 5.620 2.535 -4.761 1.00 . A A . 27 LYS CA 1 1
3 1889 1 1 27 LYS CB C 6.684 3.567 -4.387 1.00 . A A . 27 LYS CB 1 1
3 1890 1 1 27 LYS CD C 7.747 4.966 -2.590 1.00 . A A . 27 LYS CD 1 1
3 1891 1 1 27 LYS CE C 7.542 5.530 -1.194 1.00 . A A . 27 LYS CE 1 1
3 1892 1 1 27 LYS CG C 6.749 3.862 -2.897 1.00 . A A . 27 LYS CG 1 1
3 1893 1 1 27 LYS H H 6.912 1.948 -6.334 1.00 . A A . 27 LYS H 1 1
3 1894 1 1 27 LYS HA H 5.544 1.807 -3.966 1.00 . A A . 27 LYS HA 1 1
3 1895 1 1 27 LYS HB2 H 7.651 3.202 -4.702 1.00 . A A . 27 LYS HB2 1 1
3 1896 1 1 27 LYS HB3 H 6.473 4.490 -4.906 1.00 . A A . 27 LYS HB3 1 1
3 1897 1 1 27 LYS HD2 H 8.747 4.566 -2.662 1.00 . A A . 27 LYS HD2 1 1
3 1898 1 1 27 LYS HD3 H 7.623 5.761 -3.312 1.00 . A A . 27 LYS HD3 1 1
3 1899 1 1 27 LYS HE2 H 6.492 5.475 -0.948 1.00 . A A . 27 LYS HE2 1 1
3 1900 1 1 27 LYS HE3 H 8.108 4.934 -0.492 1.00 . A A . 27 LYS HE3 1 1
3 1901 1 1 27 LYS HG2 H 5.772 4.170 -2.558 1.00 . A A . 27 LYS HG2 1 1
3 1902 1 1 27 LYS HG3 H 7.047 2.965 -2.375 1.00 . A A . 27 LYS HG3 1 1
3 1903 1 1 27 LYS HZ1 H 7.659 7.484 -1.923 1.00 . A A . 27 LYS HZ1 1 1
3 1904 1 1 27 LYS HZ2 H 7.600 7.386 -0.236 1.00 . A A . 27 LYS HZ2 1 1
3 1905 1 1 27 LYS HZ3 H 9.026 6.993 -1.056 1.00 . A A . 27 LYS HZ3 1 1
3 1906 1 1 27 LYS N N 6.008 1.826 -5.978 1.00 . A A . 27 LYS N 1 1
3 1907 1 1 27 LYS NZ N 7.988 6.947 -1.095 1.00 . A A . 27 LYS NZ 1 1
3 1908 1 1 27 LYS O O 3.412 3.154 -4.046 1.00 . A A . 27 LYS O 1 1
3 1909 1 1 28 ASN C C 1.668 3.574 -6.422 1.00 . A A . 28 ASN C 1 1
3 1910 1 1 28 ASN CA C 2.826 4.564 -6.356 1.00 . A A . 28 ASN CA 1 1
3 1911 1 1 28 ASN CB C 2.930 5.336 -7.672 1.00 . A A . 28 ASN CB 1 1
3 1912 1 1 28 ASN CG C 1.947 6.485 -7.749 1.00 . A A . 28 ASN CG 1 1
3 1913 1 1 28 ASN H H 4.794 3.886 -6.741 1.00 . A A . 28 ASN H 1 1
3 1914 1 1 28 ASN HA H 2.643 5.262 -5.552 1.00 . A A . 28 ASN HA 1 1
3 1915 1 1 28 ASN HB2 H 3.929 5.734 -7.770 1.00 . A A . 28 ASN HB2 1 1
3 1916 1 1 28 ASN HB3 H 2.734 4.662 -8.493 1.00 . A A . 28 ASN HB3 1 1
3 1917 1 1 28 ASN HD21 H 0.514 5.251 -8.363 1.00 . A A . 28 ASN HD21 1 1
3 1918 1 1 28 ASN HD22 H 0.058 6.910 -8.204 1.00 . A A . 28 ASN HD22 1 1
3 1919 1 1 28 ASN N N 4.077 3.873 -6.072 1.00 . A A . 28 ASN N 1 1
3 1920 1 1 28 ASN ND2 N 0.715 6.185 -8.145 1.00 . A A . 28 ASN ND2 1 1
3 1921 1 1 28 ASN O O 0.550 3.880 -6.006 1.00 . A A . 28 ASN O 1 1
3 1922 1 1 28 ASN OD1 O 2.288 7.631 -7.454 1.00 . A A . 28 ASN OD1 1 1
3 1923 1 1 29 GLU C C 0.573 0.811 -5.673 1.00 . A A . 29 GLU C 1 1
3 1924 1 1 29 GLU CA C 0.937 1.341 -7.052 1.00 . A A . 29 GLU CA 1 1
3 1925 1 1 29 GLU CB C 1.442 0.200 -7.937 1.00 . A A . 29 GLU CB 1 1
3 1926 1 1 29 GLU CD C -0.169 -0.508 -9.749 1.00 . A A . 29 GLU CD 1 1
3 1927 1 1 29 GLU CG C 1.039 0.338 -9.396 1.00 . A A . 29 GLU CG 1 1
3 1928 1 1 29 GLU H H 2.861 2.195 -7.242 1.00 . A A . 29 GLU H 1 1
3 1929 1 1 29 GLU HA H 0.058 1.777 -7.503 1.00 . A A . 29 GLU HA 1 1
3 1930 1 1 29 GLU HB2 H 2.521 0.171 -7.885 1.00 . A A . 29 GLU HB2 1 1
3 1931 1 1 29 GLU HB3 H 1.048 -0.733 -7.563 1.00 . A A . 29 GLU HB3 1 1
3 1932 1 1 29 GLU HG2 H 0.805 1.373 -9.595 1.00 . A A . 29 GLU HG2 1 1
3 1933 1 1 29 GLU HG3 H 1.869 0.031 -10.015 1.00 . A A . 29 GLU HG3 1 1
3 1934 1 1 29 GLU N N 1.949 2.382 -6.939 1.00 . A A . 29 GLU N 1 1
3 1935 1 1 29 GLU O O -0.582 0.483 -5.404 1.00 . A A . 29 GLU O 1 1
3 1936 1 1 29 GLU OE1 O 0.004 -1.724 -9.976 1.00 . A A . 29 GLU OE1 1 1
3 1937 1 1 29 GLU OE2 O -1.287 0.045 -9.797 1.00 . A A . 29 GLU OE2 1 1
3 1938 1 1 30 LEU C C 0.438 1.188 -2.678 1.00 . A A . 30 LEU C 1 1
3 1939 1 1 30 LEU CA C 1.369 0.256 -3.443 1.00 . A A . 30 LEU CA 1 1
3 1940 1 1 30 LEU CB C 2.711 0.148 -2.718 1.00 . A A . 30 LEU CB 1 1
3 1941 1 1 30 LEU CD1 C 5.087 -0.653 -2.683 1.00 . A A . 30 LEU CD1 1 1
3 1942 1 1 30 LEU CD2 C 3.264 -2.193 -3.429 1.00 . A A . 30 LEU CD2 1 1
3 1943 1 1 30 LEU CG C 3.747 -0.751 -3.397 1.00 . A A . 30 LEU CG 1 1
3 1944 1 1 30 LEU H H 2.468 1.020 -5.079 1.00 . A A . 30 LEU H 1 1
3 1945 1 1 30 LEU HA H 0.917 -0.722 -3.500 1.00 . A A . 30 LEU HA 1 1
3 1946 1 1 30 LEU HB2 H 3.129 1.140 -2.631 1.00 . A A . 30 LEU HB2 1 1
3 1947 1 1 30 LEU HB3 H 2.530 -0.234 -1.728 1.00 . A A . 30 LEU HB3 1 1
3 1948 1 1 30 LEU HD11 H 5.136 0.277 -2.136 1.00 . A A . 30 LEU HD11 1 1
3 1949 1 1 30 LEU HD12 H 5.192 -1.481 -1.998 1.00 . A A . 30 LEU HD12 1 1
3 1950 1 1 30 LEU HD13 H 5.886 -0.684 -3.410 1.00 . A A . 30 LEU HD13 1 1
3 1951 1 1 30 LEU HD21 H 2.193 -2.218 -3.295 1.00 . A A . 30 LEU HD21 1 1
3 1952 1 1 30 LEU HD22 H 3.517 -2.635 -4.382 1.00 . A A . 30 LEU HD22 1 1
3 1953 1 1 30 LEU HD23 H 3.741 -2.750 -2.636 1.00 . A A . 30 LEU HD23 1 1
3 1954 1 1 30 LEU HG H 3.888 -0.421 -4.415 1.00 . A A . 30 LEU HG 1 1
3 1955 1 1 30 LEU N N 1.572 0.737 -4.802 1.00 . A A . 30 LEU N 1 1
3 1956 1 1 30 LEU O O -0.513 0.744 -2.034 1.00 . A A . 30 LEU O 1 1
3 1957 1 1 31 VAL C C -1.524 3.473 -2.614 1.00 . A A . 31 VAL C 1 1
3 1958 1 1 31 VAL CA C -0.099 3.483 -2.076 1.00 . A A . 31 VAL CA 1 1
3 1959 1 1 31 VAL CB C 0.490 4.898 -2.234 1.00 . A A . 31 VAL CB 1 1
3 1960 1 1 31 VAL CG1 C -0.286 5.900 -1.393 1.00 . A A . 31 VAL CG1 1 1
3 1961 1 1 31 VAL CG2 C 1.966 4.907 -1.860 1.00 . A A . 31 VAL CG2 1 1
3 1962 1 1 31 VAL H H 1.485 2.779 -3.290 1.00 . A A . 31 VAL H 1 1
3 1963 1 1 31 VAL HA H -0.120 3.237 -1.028 1.00 . A A . 31 VAL HA 1 1
3 1964 1 1 31 VAL HB H 0.403 5.189 -3.271 1.00 . A A . 31 VAL HB 1 1
3 1965 1 1 31 VAL N N 0.716 2.486 -2.757 1.00 . A A . 31 VAL N 1 1
3 1966 1 1 31 VAL O O -2.488 3.505 -1.850 1.00 . A A . 31 VAL O 1 1
3 1967 1 1 32 GLN C C -3.719 2.136 -4.216 1.00 . A A . 32 GLN C 1 1
3 1968 1 1 32 GLN CA C -2.952 3.402 -4.581 1.00 . A A . 32 GLN CA 1 1
3 1969 1 1 32 GLN CB C -2.795 3.498 -6.100 1.00 . A A . 32 GLN CB 1 1
3 1970 1 1 32 GLN CD C -3.394 5.727 -7.123 1.00 . A A . 32 GLN CD 1 1
3 1971 1 1 32 GLN CG C -2.287 4.849 -6.575 1.00 . A A . 32 GLN CG 1 1
3 1972 1 1 32 GLN H H -0.837 3.395 -4.486 1.00 . A A . 32 GLN H 1 1
3 1973 1 1 32 GLN HA H -3.510 4.259 -4.230 1.00 . A A . 32 GLN HA 1 1
3 1974 1 1 32 GLN HB2 H -2.098 2.740 -6.425 1.00 . A A . 32 GLN HB2 1 1
3 1975 1 1 32 GLN HB3 H -3.754 3.316 -6.562 1.00 . A A . 32 GLN HB3 1 1
3 1976 1 1 32 GLN HE21 H -3.876 4.331 -8.454 1.00 . A A . 32 GLN HE21 1 1
3 1977 1 1 32 GLN HE22 H -4.826 5.774 -8.501 1.00 . A A . 32 GLN HE22 1 1
3 1978 1 1 32 GLN HG2 H -1.823 5.358 -5.743 1.00 . A A . 32 GLN HG2 1 1
3 1979 1 1 32 GLN HG3 H -1.554 4.691 -7.352 1.00 . A A . 32 GLN HG3 1 1
3 1980 1 1 32 GLN N N -1.646 3.422 -3.934 1.00 . A A . 32 GLN N 1 1
3 1981 1 1 32 GLN NE2 N -4.104 5.227 -8.127 1.00 . A A . 32 GLN NE2 1 1
3 1982 1 1 32 GLN O O -4.942 2.161 -4.079 1.00 . A A . 32 GLN O 1 1
3 1983 1 1 32 GLN OE1 O -3.610 6.843 -6.648 1.00 . A A . 32 GLN OE1 1 1
3 1984 1 1 33 ARG C C -4.229 -0.159 -2.308 1.00 . A A . 33 ARG C 1 1
3 1985 1 1 33 ARG CA C -3.622 -0.237 -3.703 1.00 . A A . 33 ARG CA 1 1
3 1986 1 1 33 ARG CB C -2.600 -1.374 -3.766 1.00 . A A . 33 ARG CB 1 1
3 1987 1 1 33 ARG CD C -2.147 -3.804 -4.220 1.00 . A A . 33 ARG CD 1 1
3 1988 1 1 33 ARG CG C -3.206 -2.715 -4.144 1.00 . A A . 33 ARG CG 1 1
3 1989 1 1 33 ARG CZ C -1.620 -4.003 -6.620 1.00 . A A . 33 ARG CZ 1 1
3 1990 1 1 33 ARG H H -2.025 1.073 -4.175 1.00 . A A . 33 ARG H 1 1
3 1991 1 1 33 ARG HA H -4.409 -0.429 -4.415 1.00 . A A . 33 ARG HA 1 1
3 1992 1 1 33 ARG HB2 H -1.846 -1.124 -4.500 1.00 . A A . 33 ARG HB2 1 1
3 1993 1 1 33 ARG HB3 H -2.129 -1.475 -2.800 1.00 . A A . 33 ARG HB3 1 1
3 1994 1 1 33 ARG HD2 H -1.543 -3.765 -3.326 1.00 . A A . 33 ARG HD2 1 1
3 1995 1 1 33 ARG HD3 H -2.639 -4.763 -4.279 1.00 . A A . 33 ARG HD3 1 1
3 1996 1 1 33 ARG HE H -0.395 -3.248 -5.238 1.00 . A A . 33 ARG HE 1 1
3 1997 1 1 33 ARG HG2 H -3.937 -2.991 -3.401 1.00 . A A . 33 ARG HG2 1 1
3 1998 1 1 33 ARG HG3 H -3.685 -2.625 -5.108 1.00 . A A . 33 ARG HG3 1 1
3 1999 1 1 33 ARG HH11 H -3.456 -4.681 -6.105 1.00 . A A . 33 ARG HH11 1 1
3 2000 1 1 33 ARG HH12 H -3.062 -4.810 -7.786 1.00 . A A . 33 ARG HH12 1 1
3 2001 1 1 33 ARG HH21 H 0.126 -3.416 -7.448 1.00 . A A . 33 ARG HH21 1 1
3 2002 1 1 33 ARG HH22 H -1.027 -4.092 -8.549 1.00 . A A . 33 ARG HH22 1 1
3 2003 1 1 33 ARG N N -2.996 1.032 -4.056 1.00 . A A . 33 ARG N 1 1
3 2004 1 1 33 ARG NE N -1.279 -3.644 -5.384 1.00 . A A . 33 ARG NE 1 1
3 2005 1 1 33 ARG NH1 N -2.810 -4.542 -6.855 1.00 . A A . 33 ARG NH1 1 1
3 2006 1 1 33 ARG NH2 N -0.771 -3.822 -7.621 1.00 . A A . 33 ARG NH2 1 1
3 2007 1 1 33 ARG O O -5.368 -0.572 -2.091 1.00 . A A . 33 ARG O 1 1
3 2008 1 1 34 LEU C C -5.076 1.560 0.048 1.00 . A A . 34 LEU C 1 1
3 2009 1 1 34 LEU CA C -3.941 0.546 0.001 1.00 . A A . 34 LEU CA 1 1
3 2010 1 1 34 LEU CB C -2.798 0.993 0.914 1.00 . A A . 34 LEU CB 1 1
3 2011 1 1 34 LEU CD1 C -0.391 0.489 1.406 1.00 . A A . 34 LEU CD1 1 1
3 2012 1 1 34 LEU CD2 C -2.197 -0.811 2.547 1.00 . A A . 34 LEU CD2 1 1
3 2013 1 1 34 LEU CG C -1.787 -0.099 1.267 1.00 . A A . 34 LEU CG 1 1
3 2014 1 1 34 LEU H H -2.574 0.717 -1.605 1.00 . A A . 34 LEU H 1 1
3 2015 1 1 34 LEU HA H -4.310 -0.411 0.336 1.00 . A A . 34 LEU HA 1 1
3 2016 1 1 34 LEU HB2 H -2.270 1.800 0.426 1.00 . A A . 34 LEU HB2 1 1
3 2017 1 1 34 LEU HB3 H -3.223 1.368 1.833 1.00 . A A . 34 LEU HB3 1 1
3 2018 1 1 34 LEU HD11 H -0.446 1.422 1.947 1.00 . A A . 34 LEU HD11 1 1
3 2019 1 1 34 LEU HD12 H 0.239 -0.202 1.946 1.00 . A A . 34 LEU HD12 1 1
3 2020 1 1 34 LEU HD13 H 0.025 0.666 0.426 1.00 . A A . 34 LEU HD13 1 1
3 2021 1 1 34 LEU HD21 H -2.475 -0.080 3.292 1.00 . A A . 34 LEU HD21 1 1
3 2022 1 1 34 LEU HD22 H -3.039 -1.456 2.345 1.00 . A A . 34 LEU HD22 1 1
3 2023 1 1 34 LEU HD23 H -1.370 -1.402 2.912 1.00 . A A . 34 LEU HD23 1 1
3 2024 1 1 34 LEU HG H -1.762 -0.829 0.471 1.00 . A A . 34 LEU HG 1 1
3 2025 1 1 34 LEU N N -3.468 0.393 -1.368 1.00 . A A . 34 LEU N 1 1
3 2026 1 1 34 LEU O O -6.031 1.413 0.811 1.00 . A A . 34 LEU O 1 1
3 2027 1 1 35 ILE C C -7.284 3.088 -1.407 1.00 . A A . 35 ILE C 1 1
3 2028 1 1 35 ILE CA C -5.966 3.639 -0.866 1.00 . A A . 35 ILE CA 1 1
3 2029 1 1 35 ILE CB C -5.476 4.798 -1.762 1.00 . A A . 35 ILE CB 1 1
3 2030 1 1 35 ILE CD1 C -3.410 6.257 -2.059 1.00 . A A . 35 ILE CD1 1 1
3 2031 1 1 35 ILE CG1 C -4.317 5.535 -1.087 1.00 . A A . 35 ILE CG1 1 1
3 2032 1 1 35 ILE CG2 C -6.610 5.766 -2.079 1.00 . A A . 35 ILE CG2 1 1
3 2033 1 1 35 ILE H H -4.174 2.639 -1.370 1.00 . A A . 35 ILE H 1 1
3 2034 1 1 35 ILE HA H -6.127 4.023 0.131 1.00 . A A . 35 ILE HA 1 1
3 2035 1 1 35 ILE HB H -5.128 4.379 -2.693 1.00 . A A . 35 ILE HB 1 1
3 2036 1 1 35 ILE HD11 H -3.995 6.940 -2.658 1.00 . A A . 35 ILE HD11 1 1
3 2037 1 1 35 ILE HD12 H -2.662 6.809 -1.512 1.00 . A A . 35 ILE HD12 1 1
3 2038 1 1 35 ILE HD13 H -2.928 5.537 -2.703 1.00 . A A . 35 ILE HD13 1 1
3 2039 1 1 35 ILE N N -4.960 2.588 -0.785 1.00 . A A . 35 ILE N 1 1
3 2040 1 1 35 ILE O O -8.357 3.408 -0.896 1.00 . A A . 35 ILE O 1 1
3 2041 1 1 36 LYS C C -9.069 0.712 -2.083 1.00 . A A . 36 LYS C 1 1
3 2042 1 1 36 LYS CA C -8.380 1.667 -3.052 1.00 . A A . 36 LYS CA 1 1
3 2043 1 1 36 LYS CB C -8.002 0.924 -4.336 1.00 . A A . 36 LYS CB 1 1
3 2044 1 1 36 LYS CD C -8.797 -0.361 -6.345 1.00 . A A . 36 LYS CD 1 1
3 2045 1 1 36 LYS CE C -8.728 0.401 -7.659 1.00 . A A . 36 LYS CE 1 1
3 2046 1 1 36 LYS CG C -9.200 0.547 -5.193 1.00 . A A . 36 LYS CG 1 1
3 2047 1 1 36 LYS H H -6.309 2.042 -2.807 1.00 . A A . 36 LYS H 1 1
3 2048 1 1 36 LYS HA H -9.061 2.467 -3.297 1.00 . A A . 36 LYS HA 1 1
3 2049 1 1 36 LYS HB2 H -7.350 1.554 -4.923 1.00 . A A . 36 LYS HB2 1 1
3 2050 1 1 36 LYS HB3 H -7.475 0.019 -4.073 1.00 . A A . 36 LYS HB3 1 1
3 2051 1 1 36 LYS HD2 H -7.826 -0.784 -6.135 1.00 . A A . 36 LYS HD2 1 1
3 2052 1 1 36 LYS HD3 H -9.525 -1.154 -6.437 1.00 . A A . 36 LYS HD3 1 1
3 2053 1 1 36 LYS HE2 H -9.541 1.111 -7.692 1.00 . A A . 36 LYS HE2 1 1
3 2054 1 1 36 LYS HE3 H -7.787 0.929 -7.705 1.00 . A A . 36 LYS HE3 1 1
3 2055 1 1 36 LYS HG2 H -9.923 0.032 -4.579 1.00 . A A . 36 LYS HG2 1 1
3 2056 1 1 36 LYS HG3 H -9.641 1.448 -5.595 1.00 . A A . 36 LYS HG3 1 1
3 2057 1 1 36 LYS HZ1 H -9.309 -1.392 -8.562 1.00 . A A . 36 LYS HZ1 1 1
3 2058 1 1 36 LYS HZ2 H -9.377 -0.051 -9.593 1.00 . A A . 36 LYS HZ2 1 1
3 2059 1 1 36 LYS HZ3 H -7.884 -0.737 -9.194 1.00 . A A . 36 LYS HZ3 1 1
3 2060 1 1 36 LYS N N -7.194 2.260 -2.443 1.00 . A A . 36 LYS N 1 1
3 2061 1 1 36 LYS NZ N -8.832 -0.508 -8.834 1.00 . A A . 36 LYS NZ 1 1
3 2062 1 1 36 LYS O O -10.284 0.772 -1.897 1.00 . A A . 36 LYS O 1 1
3 2063 1 1 37 ASP C C -9.460 -0.431 0.675 1.00 . A A . 37 ASP C 1 1
3 2064 1 1 37 ASP CA C -8.821 -1.135 -0.518 1.00 . A A . 37 ASP CA 1 1
3 2065 1 1 37 ASP CB C -7.713 -2.075 -0.037 1.00 . A A . 37 ASP CB 1 1
3 2066 1 1 37 ASP CG C -8.259 -3.288 0.690 1.00 . A A . 37 ASP CG 1 1
3 2067 1 1 37 ASP H H -7.324 -0.165 -1.658 1.00 . A A . 37 ASP H 1 1
3 2068 1 1 37 ASP HA H -9.577 -1.714 -1.025 1.00 . A A . 37 ASP HA 1 1
3 2069 1 1 37 ASP HB2 H -7.144 -2.415 -0.889 1.00 . A A . 37 ASP HB2 1 1
3 2070 1 1 37 ASP HB3 H -7.061 -1.537 0.636 1.00 . A A . 37 ASP HB3 1 1
3 2071 1 1 37 ASP N N -8.286 -0.167 -1.468 1.00 . A A . 37 ASP N 1 1
3 2072 1 1 37 ASP O O -10.502 -0.856 1.174 1.00 . A A . 37 ASP O 1 1
3 2073 1 1 37 ASP OD1 O -9.152 -3.962 0.133 1.00 . A A . 37 ASP OD1 1 1
3 2074 1 1 37 ASP OD2 O -7.795 -3.564 1.817 1.00 . A A . 37 ASP OD2 1 1
3 2075 1 1 38 ASP C C -10.625 2.138 1.895 1.00 . A A . 38 ASP C 1 1
3 2076 1 1 38 ASP CA C -9.335 1.411 2.261 1.00 . A A . 38 ASP CA 1 1
3 2077 1 1 38 ASP CB C -8.285 2.415 2.738 1.00 . A A . 38 ASP CB 1 1
3 2078 1 1 38 ASP CG C -7.448 1.877 3.882 1.00 . A A . 38 ASP CG 1 1
3 2079 1 1 38 ASP H H -8.002 0.937 0.688 1.00 . A A . 38 ASP H 1 1
3 2080 1 1 38 ASP HA H -9.544 0.717 3.059 1.00 . A A . 38 ASP HA 1 1
3 2081 1 1 38 ASP HB2 H -7.627 2.655 1.918 1.00 . A A . 38 ASP HB2 1 1
3 2082 1 1 38 ASP HB3 H -8.781 3.315 3.072 1.00 . A A . 38 ASP HB3 1 1
3 2083 1 1 38 ASP N N -8.828 0.648 1.127 1.00 . A A . 38 ASP N 1 1
3 2084 1 1 38 ASP O O -11.566 2.192 2.686 1.00 . A A . 38 ASP O 1 1
3 2085 1 1 38 ASP OD1 O -6.735 0.872 3.674 1.00 . A A . 38 ASP OD1 1 1
3 2086 1 1 38 ASP OD2 O -7.503 2.460 4.984 1.00 . A A . 38 ASP OD2 1 1
3 2087 1 1 39 GLU C C -12.981 2.465 -0.076 1.00 . A A . 39 GLU C 1 1
3 2088 1 1 39 GLU CA C -11.829 3.421 0.216 1.00 . A A . 39 GLU CA 1 1
3 2089 1 1 39 GLU CB C -11.485 4.222 -1.041 1.00 . A A . 39 GLU CB 1 1
3 2090 1 1 39 GLU CD C -10.441 6.324 -1.977 1.00 . A A . 39 GLU CD 1 1
3 2091 1 1 39 GLU CG C -11.002 5.634 -0.749 1.00 . A A . 39 GLU CG 1 1
3 2092 1 1 39 GLU H H -9.874 2.617 0.108 1.00 . A A . 39 GLU H 1 1
3 2093 1 1 39 GLU HA H -12.134 4.104 0.994 1.00 . A A . 39 GLU HA 1 1
3 2094 1 1 39 GLU HB2 H -10.707 3.704 -1.583 1.00 . A A . 39 GLU HB2 1 1
3 2095 1 1 39 GLU HB3 H -12.364 4.288 -1.665 1.00 . A A . 39 GLU HB3 1 1
3 2096 1 1 39 GLU HG2 H -11.833 6.215 -0.376 1.00 . A A . 39 GLU HG2 1 1
3 2097 1 1 39 GLU HG3 H -10.230 5.587 0.005 1.00 . A A . 39 GLU HG3 1 1
3 2098 1 1 39 GLU N N -10.658 2.695 0.691 1.00 . A A . 39 GLU N 1 1
3 2099 1 1 39 GLU O O -14.147 2.795 0.145 1.00 . A A . 39 GLU O 1 1
3 2100 1 1 39 GLU OE1 O -11.164 6.411 -2.991 1.00 . A A . 39 GLU OE1 1 1
3 2101 1 1 39 GLU OE2 O -9.278 6.777 -1.923 1.00 . A A . 39 GLU OE2 1 1
3 2102 1 1 40 GLU C C -14.334 -0.238 0.369 1.00 . A A . 40 GLU C 1 1
3 2103 1 1 40 GLU CA C -13.651 0.275 -0.895 1.00 . A A . 40 GLU CA 1 1
3 2104 1 1 40 GLU CB C -13.011 -0.890 -1.656 1.00 . A A . 40 GLU CB 1 1
3 2105 1 1 40 GLU CD C -13.220 -2.406 -3.665 1.00 . A A . 40 GLU CD 1 1
3 2106 1 1 40 GLU CG C -13.523 -1.041 -3.080 1.00 . A A . 40 GLU CG 1 1
3 2107 1 1 40 GLU H H -11.700 1.077 -0.726 1.00 . A A . 40 GLU H 1 1
3 2108 1 1 40 GLU HA H -14.393 0.738 -1.526 1.00 . A A . 40 GLU HA 1 1
3 2109 1 1 40 GLU HB2 H -11.943 -0.734 -1.696 1.00 . A A . 40 GLU HB2 1 1
3 2110 1 1 40 GLU HB3 H -13.212 -1.809 -1.125 1.00 . A A . 40 GLU HB3 1 1
3 2111 1 1 40 GLU HG2 H -14.593 -0.895 -3.081 1.00 . A A . 40 GLU HG2 1 1
3 2112 1 1 40 GLU HG3 H -13.056 -0.288 -3.698 1.00 . A A . 40 GLU HG3 1 1
3 2113 1 1 40 GLU N N -12.646 1.280 -0.573 1.00 . A A . 40 GLU N 1 1
3 2114 1 1 40 GLU O O -15.541 -0.475 0.383 1.00 . A A . 40 GLU O 1 1
3 2115 1 1 40 GLU OE1 O -13.383 -3.412 -2.943 1.00 . A A . 40 GLU OE1 1 1
3 2116 1 1 40 GLU OE2 O -12.819 -2.469 -4.847 1.00 . A A . 40 GLU OE2 1 1
3 2117 1 1 41 SER C C -14.981 0.151 3.346 1.00 . A A . 41 SER C 1 1
3 2118 1 1 41 SER CA C -14.075 -0.890 2.699 1.00 . A A . 41 SER CA 1 1
3 2119 1 1 41 SER CB C -12.926 -1.243 3.646 1.00 . A A . 41 SER CB 1 1
3 2120 1 1 41 SER H H -12.595 -0.199 1.351 1.00 . A A . 41 SER H 1 1
3 2121 1 1 41 SER HA H -14.653 -1.780 2.501 1.00 . A A . 41 SER HA 1 1
3 2122 1 1 41 SER HB2 H -12.097 -0.576 3.467 1.00 . A A . 41 SER HB2 1 1
3 2123 1 1 41 SER HB3 H -13.260 -1.137 4.668 1.00 . A A . 41 SER HB3 1 1
3 2124 1 1 41 SER HG H -11.658 -2.713 3.902 1.00 . A A . 41 SER HG 1 1
3 2125 1 1 41 SER N N -13.550 -0.406 1.428 1.00 . A A . 41 SER N 1 1
3 2126 1 1 41 SER O O -15.954 -0.190 4.019 1.00 . A A . 41 SER O 1 1
3 2127 1 1 41 SER OG O -12.490 -2.577 3.445 1.00 . A A . 41 SER OG 1 1
3 2128 1 1 42 LYS C C -16.690 2.785 2.864 1.00 . A A . 42 LYS C 1 1
3 2129 1 1 42 LYS CA C -15.441 2.516 3.701 1.00 . A A . 42 LYS CA 1 1
3 2130 1 1 42 LYS CB C -14.592 3.785 3.794 1.00 . A A . 42 LYS CB 1 1
3 2131 1 1 42 LYS CD C -13.836 5.202 5.730 1.00 . A A . 42 LYS CD 1 1
3 2132 1 1 42 LYS CE C -14.034 6.627 6.220 1.00 . A A . 42 LYS CE 1 1
3 2133 1 1 42 LYS CG C -15.024 4.724 4.909 1.00 . A A . 42 LYS CG 1 1
3 2134 1 1 42 LYS H H -13.869 1.632 2.592 1.00 . A A . 42 LYS H 1 1
3 2135 1 1 42 LYS HA H -15.745 2.225 4.696 1.00 . A A . 42 LYS HA 1 1
3 2136 1 1 42 LYS HB2 H -13.563 3.504 3.964 1.00 . A A . 42 LYS HB2 1 1
3 2137 1 1 42 LYS HB3 H -14.660 4.318 2.858 1.00 . A A . 42 LYS HB3 1 1
3 2138 1 1 42 LYS HD2 H -13.717 4.552 6.584 1.00 . A A . 42 LYS HD2 1 1
3 2139 1 1 42 LYS HD3 H -12.947 5.161 5.117 1.00 . A A . 42 LYS HD3 1 1
3 2140 1 1 42 LYS HE2 H -13.505 7.299 5.561 1.00 . A A . 42 LYS HE2 1 1
3 2141 1 1 42 LYS HE3 H -15.089 6.859 6.198 1.00 . A A . 42 LYS HE3 1 1
3 2142 1 1 42 LYS HG2 H -15.515 5.581 4.474 1.00 . A A . 42 LYS HG2 1 1
3 2143 1 1 42 LYS HG3 H -15.713 4.204 5.559 1.00 . A A . 42 LYS HG3 1 1
3 2144 1 1 42 LYS HZ1 H -13.531 5.904 8.115 1.00 . A A . 42 LYS HZ1 1 1
3 2145 1 1 42 LYS HZ2 H -12.554 7.179 7.586 1.00 . A A . 42 LYS HZ2 1 1
3 2146 1 1 42 LYS HZ3 H -14.130 7.487 8.122 1.00 . A A . 42 LYS HZ3 1 1
3 2147 1 1 42 LYS N N -14.656 1.423 3.137 1.00 . A A . 42 LYS N 1 1
3 2148 1 1 42 LYS NZ N -13.527 6.813 7.608 1.00 . A A . 42 LYS NZ 1 1
3 2149 1 1 42 LYS O O -17.657 3.372 3.350 1.00 . A A . 42 LYS O 1 1
3 2150 1 1 43 GLY C C -18.993 1.704 1.110 1.00 . A A . 43 GLY C 1 1
3 2151 1 1 43 GLY CA C -17.801 2.561 0.729 1.00 . A A . 43 GLY CA 1 1
3 2152 1 1 43 GLY H H -15.868 1.892 1.271 1.00 . A A . 43 GLY H 1 1
3 2153 1 1 43 GLY HA2 H -18.091 3.600 0.774 1.00 . A A . 43 GLY HA2 1 1
3 2154 1 1 43 GLY HA3 H -17.509 2.321 -0.282 1.00 . A A . 43 GLY HA3 1 1
3 2155 1 1 43 GLY N N -16.665 2.354 1.607 1.00 . A A . 43 GLY N 1 1
3 2156 1 1 43 GLY O O -20.002 2.213 1.596 1.00 . A A . 43 GLY O 1 1
3 2157 1 1 44 GLU C C -19.831 -1.029 2.648 1.00 . A A . 44 GLU C 1 1
3 2158 1 1 44 GLU CA C -19.953 -0.531 1.211 1.00 . A A . 44 GLU CA 1 1
3 2159 1 1 44 GLU CB C -19.938 -1.716 0.245 1.00 . A A . 44 GLU CB 1 1
3 2160 1 1 44 GLU CD C -21.509 -2.732 -1.452 1.00 . A A . 44 GLU CD 1 1
3 2161 1 1 44 GLU CG C -20.763 -1.488 -1.011 1.00 . A A . 44 GLU CG 1 1
3 2162 1 1 44 GLU H H -18.047 0.052 0.498 1.00 . A A . 44 GLU H 1 1
3 2163 1 1 44 GLU HA H -20.889 -0.003 1.105 1.00 . A A . 44 GLU HA 1 1
3 2164 1 1 44 GLU HB2 H -18.918 -1.911 -0.052 1.00 . A A . 44 GLU HB2 1 1
3 2165 1 1 44 GLU HB3 H -20.327 -2.585 0.753 1.00 . A A . 44 GLU HB3 1 1
3 2166 1 1 44 GLU HG2 H -21.483 -0.707 -0.816 1.00 . A A . 44 GLU HG2 1 1
3 2167 1 1 44 GLU HG3 H -20.104 -1.179 -1.809 1.00 . A A . 44 GLU HG3 1 1
3 2168 1 1 44 GLU N N -18.876 0.399 0.889 1.00 . A A . 44 GLU N 1 1
3 2169 1 1 44 GLU O O -18.783 -0.885 3.279 1.00 . A A . 44 GLU O 1 1
3 2170 1 1 44 GLU OE1 O -20.864 -3.793 -1.591 1.00 . A A . 44 GLU OE1 1 1
3 2171 1 1 44 GLU OE2 O -22.738 -2.646 -1.660 1.00 . A A . 44 GLU OE2 1 1
3 2172 1 1 45 SER C C -22.164 -2.991 4.763 1.00 . A A . 45 SER C 1 1
3 2173 1 1 45 SER CA C -20.923 -2.139 4.520 1.00 . A A . 45 SER CA 1 1
3 2174 1 1 45 SER CB C -20.874 -0.989 5.528 1.00 . A A . 45 SER CB 1 1
3 2175 1 1 45 SER H H -21.713 -1.703 2.604 1.00 . A A . 45 SER H 1 1
3 2176 1 1 45 SER HA H -20.046 -2.756 4.647 1.00 . A A . 45 SER HA 1 1
3 2177 1 1 45 SER HB2 H -21.571 -0.222 5.229 1.00 . A A . 45 SER HB2 1 1
3 2178 1 1 45 SER HB3 H -21.143 -1.359 6.506 1.00 . A A . 45 SER HB3 1 1
3 2179 1 1 45 SER HG H -19.601 0.374 6.129 1.00 . A A . 45 SER HG 1 1
3 2180 1 1 45 SER N N -20.908 -1.617 3.157 1.00 . A A . 45 SER N 1 1
3 2181 1 1 45 SER O O -23.243 -2.693 4.250 1.00 . A A . 45 SER O 1 1
3 2182 1 1 45 SER OG O -19.575 -0.425 5.596 1.00 . A A . 45 SER OG 1 1
3 2183 1 1 46 GLU C C -23.560 -4.777 7.305 1.00 . A A . 46 GLU C 1 1
3 2184 1 1 46 GLU CA C -23.111 -4.947 5.857 1.00 . A A . 46 GLU CA 1 1
3 2185 1 1 46 GLU CB C -22.707 -6.402 5.603 1.00 . A A . 46 GLU CB 1 1
3 2186 1 1 46 GLU CD C -23.716 -8.308 4.288 1.00 . A A . 46 GLU CD 1 1
3 2187 1 1 46 GLU CG C -23.117 -6.916 4.233 1.00 . A A . 46 GLU CG 1 1
3 2188 1 1 46 GLU H H -21.119 -4.237 5.926 1.00 . A A . 46 GLU H 1 1
3 2189 1 1 46 GLU HA H -23.935 -4.695 5.206 1.00 . A A . 46 GLU HA 1 1
3 2190 1 1 46 GLU HB2 H -21.633 -6.483 5.686 1.00 . A A . 46 GLU HB2 1 1
3 2191 1 1 46 GLU HB3 H -23.165 -7.029 6.353 1.00 . A A . 46 GLU HB3 1 1
3 2192 1 1 46 GLU HG2 H -23.851 -6.243 3.815 1.00 . A A . 46 GLU HG2 1 1
3 2193 1 1 46 GLU HG3 H -22.246 -6.940 3.594 1.00 . A A . 46 GLU HG3 1 1
3 2194 1 1 46 GLU N N -22.004 -4.052 5.547 1.00 . A A . 46 GLU N 1 1
3 2195 1 1 46 GLU O O -22.736 -4.672 8.213 1.00 . A A . 46 GLU O 1 1
3 2196 1 1 46 GLU OE1 O -24.835 -8.452 4.825 1.00 . A A . 46 GLU OE1 1 1
3 2197 1 1 46 GLU OE2 O -23.067 -9.255 3.795 1.00 . A A . 46 GLU OE2 1 1
3 2198 1 1 47 VAL C C -26.170 -5.854 9.291 1.00 . A A . 47 VAL C 1 1
3 2199 1 1 47 VAL CA C -25.433 -4.594 8.850 1.00 . A A . 47 VAL CA 1 1
3 2200 1 1 47 VAL CB C -26.402 -3.398 8.916 1.00 . A A . 47 VAL CB 1 1
3 2201 1 1 47 VAL CG1 C -25.645 -2.087 8.767 1.00 . A A . 47 VAL CG1 1 1
3 2202 1 1 47 VAL CG2 C -27.479 -3.525 7.850 1.00 . A A . 47 VAL CG2 1 1
3 2203 1 1 47 VAL H H -25.480 -4.839 6.748 1.00 . A A . 47 VAL H 1 1
3 2204 1 1 47 VAL HA H -24.618 -4.407 9.533 1.00 . A A . 47 VAL HA 1 1
3 2205 1 1 47 VAL HB H -26.881 -3.403 9.884 1.00 . A A . 47 VAL HB 1 1
3 2206 1 1 47 VAL N N -24.873 -4.751 7.513 1.00 . A A . 47 VAL N 1 1
3 2207 1 1 47 VAL O O -26.183 -6.193 10.475 1.00 . A A . 47 VAL O 1 1
3 2208 1 1 48 SER C C -26.639 -8.996 8.418 1.00 . A A . 48 SER C 1 1
3 2209 1 1 48 SER CA C -27.521 -7.765 8.623 1.00 . A A . 48 SER CA 1 1
3 2210 1 1 48 SER CB C -28.759 -7.857 7.731 1.00 . A A . 48 SER CB 1 1
3 2211 1 1 48 SER H H -26.735 -6.220 7.410 1.00 . A A . 48 SER H 1 1
3 2212 1 1 48 SER HA H -27.836 -7.725 9.655 1.00 . A A . 48 SER HA 1 1
3 2213 1 1 48 SER HB2 H -29.031 -6.870 7.391 1.00 . A A . 48 SER HB2 1 1
3 2214 1 1 48 SER HB3 H -28.540 -8.484 6.878 1.00 . A A . 48 SER HB3 1 1
3 2215 1 1 48 SER HG H -30.574 -8.593 7.823 1.00 . A A . 48 SER HG 1 1
3 2216 1 1 48 SER N N -26.782 -6.542 8.334 1.00 . A A . 48 SER N 1 1
3 2217 1 1 48 SER O O -26.391 -9.405 7.285 1.00 . A A . 48 SER O 1 1
3 2218 1 1 48 SER OG O -29.857 -8.414 8.435 1.00 . A A . 48 SER OG 1 1
3 2219 1 1 49 PRO C C -26.057 -12.026 8.946 1.00 . A A . 49 PRO C 1 1
3 2220 1 1 49 PRO CA C -25.297 -10.797 9.437 1.00 . A A . 49 PRO CA 1 1
3 2221 1 1 49 PRO CB C -24.833 -10.999 10.881 1.00 . A A . 49 PRO CB 1 1
3 2222 1 1 49 PRO CD C -26.397 -9.193 10.909 1.00 . A A . 49 PRO CD 1 1
3 2223 1 1 49 PRO CG C -25.890 -10.358 11.712 1.00 . A A . 49 PRO CG 1 1
3 2224 1 1 49 PRO HA H -24.442 -10.626 8.801 1.00 . A A . 49 PRO HA 1 1
3 2225 1 1 49 PRO HB2 H -24.749 -12.055 11.091 1.00 . A A . 49 PRO HB2 1 1
3 2226 1 1 49 PRO HB3 H -23.876 -10.521 11.024 1.00 . A A . 49 PRO HB3 1 1
3 2227 1 1 49 PRO HD2 H -27.452 -9.042 11.089 1.00 . A A . 49 PRO HD2 1 1
3 2228 1 1 49 PRO HD3 H -25.839 -8.299 11.148 1.00 . A A . 49 PRO HD3 1 1
3 2229 1 1 49 PRO HG2 H -26.688 -11.062 11.898 1.00 . A A . 49 PRO HG2 1 1
3 2230 1 1 49 PRO HG3 H -25.467 -10.015 12.644 1.00 . A A . 49 PRO HG3 1 1
3 2231 1 1 49 PRO N N -26.153 -9.609 9.515 1.00 . A A . 49 PRO N 1 1
3 2232 1 1 49 PRO O O -27.220 -11.934 8.557 1.00 . A A . 49 PRO O 1 1
3 2233 1 1 50 GLN C C -25.238 -15.624 9.069 1.00 . A A . 50 GLN C 1 1
3 2234 1 1 50 GLN CA C -26.000 -14.422 8.523 1.00 . A A . 50 GLN CA 1 1
3 2235 1 1 50 GLN CB C -26.040 -14.480 6.995 1.00 . A A . 50 GLN CB 1 1
3 2236 1 1 50 GLN CD C -24.782 -13.861 4.894 1.00 . A A . 50 GLN CD 1 1
3 2237 1 1 50 GLN CG C -24.679 -14.294 6.344 1.00 . A A . 50 GLN CG 1 1
3 2238 1 1 50 GLN H H -24.463 -13.183 9.288 1.00 . A A . 50 GLN H 1 1
3 2239 1 1 50 GLN HA H -27.011 -14.448 8.903 1.00 . A A . 50 GLN HA 1 1
3 2240 1 1 50 GLN HB2 H -26.433 -15.439 6.693 1.00 . A A . 50 GLN HB2 1 1
3 2241 1 1 50 GLN HB3 H -26.697 -13.702 6.634 1.00 . A A . 50 GLN HB3 1 1
3 2242 1 1 50 GLN HE21 H -25.465 -12.078 5.449 1.00 . A A . 50 GLN HE21 1 1
3 2243 1 1 50 GLN HE22 H -25.305 -12.324 3.747 1.00 . A A . 50 GLN HE22 1 1
3 2244 1 1 50 GLN HG2 H -24.132 -13.541 6.891 1.00 . A A . 50 GLN HG2 1 1
3 2245 1 1 50 GLN HG3 H -24.144 -15.231 6.388 1.00 . A A . 50 GLN HG3 1 1
3 2246 1 1 50 GLN N N -25.389 -13.174 8.966 1.00 . A A . 50 GLN N 1 1
3 2247 1 1 50 GLN NE2 N -25.229 -12.631 4.674 1.00 . A A . 50 GLN NE2 1 1
3 2248 1 1 50 GLN O O -24.080 -15.830 8.650 1.00 . A A . 50 GLN O 1 1
3 2249 1 1 50 GLN OXT O -25.806 -16.351 9.912 1.00 . A A . 50 GLN OXT 1 1
3 2250 1 1 50 GLN OE1 O -24.461 -14.623 3.982 1.00 . A A . 50 GLN OE1 1 1
4 2251 1 1 1 SER C C -4.397 7.707 2.408 1.00 . A A . 1 SER C 1 1
4 2252 1 1 1 SER CA C -5.599 7.494 3.321 1.00 . A A . 1 SER CA 1 1
4 2253 1 1 1 SER CB C -5.137 7.310 4.768 1.00 . A A . 1 SER CB 1 1
4 2254 1 1 1 SER H1 H -7.313 6.357 3.360 1.00 . A A . 1 SER H1 1 1
4 2255 1 1 1 SER H2 H -5.858 5.454 3.250 1.00 . A A . 1 SER H2 1 1
4 2256 1 1 1 SER H3 H -6.451 6.300 1.879 1.00 . A A . 1 SER H3 1 1
4 2257 1 1 1 SER HA H -6.245 8.358 3.261 1.00 . A A . 1 SER HA 1 1
4 2258 1 1 1 SER HB2 H -4.847 8.266 5.176 1.00 . A A . 1 SER HB2 1 1
4 2259 1 1 1 SER HB3 H -5.947 6.901 5.353 1.00 . A A . 1 SER HB3 1 1
4 2260 1 1 1 SER HG H -4.344 5.528 4.950 1.00 . A A . 1 SER HG 1 1
4 2261 1 1 1 SER N N -6.376 6.292 2.916 1.00 . A A . 1 SER N 1 1
4 2262 1 1 1 SER O O -3.991 6.803 1.679 1.00 . A A . 1 SER O 1 1
4 2263 1 1 1 SER OG O -4.030 6.429 4.843 1.00 . A A . 1 SER OG 1 1
4 2264 1 1 2 ALA C C -1.367 9.064 2.400 1.00 . A A . 2 ALA C 1 1
4 2265 1 1 2 ALA CA C -2.675 9.241 1.630 1.00 . A A . 2 ALA CA 1 1
4 2266 1 1 2 ALA CB C -2.792 10.667 1.111 1.00 . A A . 2 ALA CB 1 1
4 2267 1 1 2 ALA H H -4.201 9.589 3.055 1.00 . A A . 2 ALA H 1 1
4 2268 1 1 2 ALA HA H -2.671 8.576 0.778 1.00 . A A . 2 ALA HA 1 1
4 2269 1 1 2 ALA HB1 H -3.295 11.277 1.846 1.00 . A A . 2 ALA HB1 1 1
4 2270 1 1 2 ALA HB2 H -1.805 11.065 0.927 1.00 . A A . 2 ALA HB2 1 1
4 2271 1 1 2 ALA HB3 H -3.359 10.670 0.192 1.00 . A A . 2 ALA HB3 1 1
4 2272 1 1 2 ALA N N -3.831 8.909 2.453 1.00 . A A . 2 ALA N 1 1
4 2273 1 1 2 ALA O O -0.283 9.173 1.828 1.00 . A A . 2 ALA O 1 1
4 2274 1 1 3 ASP C C 0.613 7.506 3.983 1.00 . A A . 3 ASP C 1 1
4 2275 1 1 3 ASP CA C -0.293 8.603 4.539 1.00 . A A . 3 ASP CA 1 1
4 2276 1 1 3 ASP CB C -0.713 8.254 5.968 1.00 . A A . 3 ASP CB 1 1
4 2277 1 1 3 ASP CG C -1.128 9.477 6.763 1.00 . A A . 3 ASP CG 1 1
4 2278 1 1 3 ASP H H -2.361 8.717 4.103 1.00 . A A . 3 ASP H 1 1
4 2279 1 1 3 ASP HA H 0.256 9.532 4.552 1.00 . A A . 3 ASP HA 1 1
4 2280 1 1 3 ASP HB2 H -1.547 7.569 5.935 1.00 . A A . 3 ASP HB2 1 1
4 2281 1 1 3 ASP HB3 H 0.116 7.782 6.475 1.00 . A A . 3 ASP HB3 1 1
4 2282 1 1 3 ASP N N -1.472 8.791 3.699 1.00 . A A . 3 ASP N 1 1
4 2283 1 1 3 ASP O O 1.815 7.490 4.246 1.00 . A A . 3 ASP O 1 1
4 2284 1 1 3 ASP OD1 O -2.239 9.994 6.520 1.00 . A A . 3 ASP OD1 1 1
4 2285 1 1 3 ASP OD2 O -0.343 9.917 7.628 1.00 . A A . 3 ASP OD2 1 1
4 2286 1 1 4 TYR C C 1.968 6.015 1.809 1.00 . A A . 4 TYR C 1 1
4 2287 1 1 4 TYR CA C 0.786 5.491 2.621 1.00 . A A . 4 TYR CA 1 1
4 2288 1 1 4 TYR CB C -0.123 4.641 1.731 1.00 . A A . 4 TYR CB 1 1
4 2289 1 1 4 TYR CD1 C -1.118 3.198 3.548 1.00 . A A . 4 TYR CD1 1 1
4 2290 1 1 4 TYR CD2 C -2.605 4.335 2.072 1.00 . A A . 4 TYR CD2 1 1
4 2291 1 1 4 TYR CE1 C -2.194 2.654 4.221 1.00 . A A . 4 TYR CE1 1 1
4 2292 1 1 4 TYR CE2 C -3.687 3.795 2.740 1.00 . A A . 4 TYR CE2 1 1
4 2293 1 1 4 TYR CG C -1.304 4.047 2.463 1.00 . A A . 4 TYR CG 1 1
4 2294 1 1 4 TYR CZ C -3.477 2.956 3.814 1.00 . A A . 4 TYR CZ 1 1
4 2295 1 1 4 TYR H H -0.933 6.655 3.038 1.00 . A A . 4 TYR H 1 1
4 2296 1 1 4 TYR HA H 1.162 4.878 3.426 1.00 . A A . 4 TYR HA 1 1
4 2297 1 1 4 TYR HB2 H -0.505 5.254 0.929 1.00 . A A . 4 TYR HB2 1 1
4 2298 1 1 4 TYR HB3 H 0.453 3.829 1.314 1.00 . A A . 4 TYR HB3 1 1
4 2299 1 1 4 TYR HD1 H -2.765 4.992 1.230 1.00 . A A . 4 TYR HD1 1 1
4 2300 1 1 4 TYR HD2 H -0.112 2.965 3.865 1.00 . A A . 4 TYR HD2 1 1
4 2301 1 1 4 TYR HE1 H -4.691 4.031 2.420 1.00 . A A . 4 TYR HE1 1 1
4 2302 1 1 4 TYR HE2 H -2.029 1.996 5.062 1.00 . A A . 4 TYR HE2 1 1
4 2303 1 1 4 TYR HH H -4.381 1.488 4.667 1.00 . A A . 4 TYR HH 1 1
4 2304 1 1 4 TYR N N 0.029 6.591 3.212 1.00 . A A . 4 TYR N 1 1
4 2305 1 1 4 TYR O O 3.096 5.546 1.965 1.00 . A A . 4 TYR O 1 1
4 2306 1 1 4 TYR OH O -4.552 2.415 4.481 1.00 . A A . 4 TYR OH 1 1
4 2307 1 1 5 SER C C 3.855 8.178 0.963 1.00 . A A . 5 SER C 1 1
4 2308 1 1 5 SER CA C 2.744 7.574 0.109 1.00 . A A . 5 SER CA 1 1
4 2309 1 1 5 SER CB C 2.150 8.646 -0.808 1.00 . A A . 5 SER CB 1 1
4 2310 1 1 5 SER H H 0.783 7.319 0.865 1.00 . A A . 5 SER H 1 1
4 2311 1 1 5 SER HA H 3.163 6.786 -0.499 1.00 . A A . 5 SER HA 1 1
4 2312 1 1 5 SER HB2 H 1.104 8.437 -0.970 1.00 . A A . 5 SER HB2 1 1
4 2313 1 1 5 SER HB3 H 2.256 9.614 -0.340 1.00 . A A . 5 SER HB3 1 1
4 2314 1 1 5 SER HG H 2.919 9.579 -2.348 1.00 . A A . 5 SER HG 1 1
4 2315 1 1 5 SER N N 1.702 6.987 0.943 1.00 . A A . 5 SER N 1 1
4 2316 1 1 5 SER O O 4.991 8.323 0.508 1.00 . A A . 5 SER O 1 1
4 2317 1 1 5 SER OG O 2.812 8.670 -2.060 1.00 . A A . 5 SER OG 1 1
4 2318 1 1 6 SER C C 5.416 8.059 3.706 1.00 . A A . 6 SER C 1 1
4 2319 1 1 6 SER CA C 4.494 9.123 3.114 1.00 . A A . 6 SER CA 1 1
4 2320 1 1 6 SER CB C 3.775 9.871 4.239 1.00 . A A . 6 SER CB 1 1
4 2321 1 1 6 SER H H 2.601 8.395 2.507 1.00 . A A . 6 SER H 1 1
4 2322 1 1 6 SER HA H 5.089 9.826 2.552 1.00 . A A . 6 SER HA 1 1
4 2323 1 1 6 SER HB2 H 2.777 10.126 3.918 1.00 . A A . 6 SER HB2 1 1
4 2324 1 1 6 SER HB3 H 3.721 9.237 5.112 1.00 . A A . 6 SER HB3 1 1
4 2325 1 1 6 SER HG H 5.405 10.882 4.635 1.00 . A A . 6 SER HG 1 1
4 2326 1 1 6 SER N N 3.523 8.532 2.201 1.00 . A A . 6 SER N 1 1
4 2327 1 1 6 SER O O 6.511 8.368 4.175 1.00 . A A . 6 SER O 1 1
4 2328 1 1 6 SER OG O 4.463 11.061 4.581 1.00 . A A . 6 SER OG 1 1
4 2329 1 1 7 LEU C C 6.784 5.220 3.192 1.00 . A A . 7 LEU C 1 1
4 2330 1 1 7 LEU CA C 5.764 5.705 4.216 1.00 . A A . 7 LEU CA 1 1
4 2331 1 1 7 LEU CB C 4.859 4.543 4.638 1.00 . A A . 7 LEU CB 1 1
4 2332 1 1 7 LEU CD1 C 2.633 3.736 5.461 1.00 . A A . 7 LEU CD1 1 1
4 2333 1 1 7 LEU CD2 C 3.764 5.653 6.601 1.00 . A A . 7 LEU CD2 1 1
4 2334 1 1 7 LEU CG C 3.527 4.951 5.272 1.00 . A A . 7 LEU CG 1 1
4 2335 1 1 7 LEU H H 4.090 6.617 3.294 1.00 . A A . 7 LEU H 1 1
4 2336 1 1 7 LEU HA H 6.291 6.070 5.084 1.00 . A A . 7 LEU HA 1 1
4 2337 1 1 7 LEU HB2 H 4.651 3.942 3.764 1.00 . A A . 7 LEU HB2 1 1
4 2338 1 1 7 LEU HB3 H 5.398 3.937 5.350 1.00 . A A . 7 LEU HB3 1 1
4 2339 1 1 7 LEU HD11 H 2.546 3.204 4.526 1.00 . A A . 7 LEU HD11 1 1
4 2340 1 1 7 LEU HD12 H 3.063 3.085 6.207 1.00 . A A . 7 LEU HD12 1 1
4 2341 1 1 7 LEU HD13 H 1.654 4.056 5.785 1.00 . A A . 7 LEU HD13 1 1
4 2342 1 1 7 LEU HD21 H 4.762 6.065 6.618 1.00 . A A . 7 LEU HD21 1 1
4 2343 1 1 7 LEU HD22 H 3.044 6.449 6.721 1.00 . A A . 7 LEU HD22 1 1
4 2344 1 1 7 LEU HD23 H 3.654 4.943 7.407 1.00 . A A . 7 LEU HD23 1 1
4 2345 1 1 7 LEU HG H 3.019 5.640 4.614 1.00 . A A . 7 LEU HG 1 1
4 2346 1 1 7 LEU N N 4.970 6.806 3.681 1.00 . A A . 7 LEU N 1 1
4 2347 1 1 7 LEU O O 6.617 5.424 1.989 1.00 . A A . 7 LEU O 1 1
4 2348 1 1 8 THR C C 8.404 2.814 2.065 1.00 . A A . 8 THR C 1 1
4 2349 1 1 8 THR CA C 8.886 4.055 2.806 1.00 . A A . 8 THR CA 1 1
4 2350 1 1 8 THR CB C 10.134 3.712 3.623 1.00 . A A . 8 THR CB 1 1
4 2351 1 1 8 THR CG2 C 10.477 4.757 4.664 1.00 . A A . 8 THR CG2 1 1
4 2352 1 1 8 THR H H 7.913 4.443 4.646 1.00 . A A . 8 THR H 1 1
4 2353 1 1 8 THR HA H 9.134 4.820 2.087 1.00 . A A . 8 THR HA 1 1
4 2354 1 1 8 THR HB H 10.976 3.624 2.952 1.00 . A A . 8 THR HB 1 1
4 2355 1 1 8 THR HG1 H 10.777 1.963 4.228 1.00 . A A . 8 THR HG1 1 1
4 2356 1 1 8 THR HG21 H 9.910 5.656 4.473 1.00 . A A . 8 THR HG21 1 1
4 2357 1 1 8 THR HG22 H 10.233 4.380 5.646 1.00 . A A . 8 THR HG22 1 1
4 2358 1 1 8 THR HG23 H 11.532 4.980 4.616 1.00 . A A . 8 THR HG23 1 1
4 2359 1 1 8 THR N N 7.838 4.575 3.677 1.00 . A A . 8 THR N 1 1
4 2360 1 1 8 THR O O 7.342 2.273 2.369 1.00 . A A . 8 THR O 1 1
4 2361 1 1 8 THR OG1 O 9.967 2.474 4.293 1.00 . A A . 8 THR OG1 1 1
4 2362 1 1 9 VAL C C 8.744 -0.039 1.237 1.00 . A A . 9 VAL C 1 1
4 2363 1 1 9 VAL CA C 8.844 1.178 0.327 1.00 . A A . 9 VAL CA 1 1
4 2364 1 1 9 VAL CB C 9.875 0.898 -0.784 1.00 . A A . 9 VAL CB 1 1
4 2365 1 1 9 VAL CG1 C 9.424 -0.264 -1.656 1.00 . A A . 9 VAL CG1 1 1
4 2366 1 1 9 VAL CG2 C 10.104 2.145 -1.623 1.00 . A A . 9 VAL CG2 1 1
4 2367 1 1 9 VAL H H 10.033 2.831 0.903 1.00 . A A . 9 VAL H 1 1
4 2368 1 1 9 VAL HA H 7.882 1.350 -0.134 1.00 . A A . 9 VAL HA 1 1
4 2369 1 1 9 VAL HB H 10.811 0.626 -0.318 1.00 . A A . 9 VAL HB 1 1
4 2370 1 1 9 VAL N N 9.195 2.362 1.097 1.00 . A A . 9 VAL N 1 1
4 2371 1 1 9 VAL O O 7.819 -0.843 1.119 1.00 . A A . 9 VAL O 1 1
4 2372 1 1 10 VAL C C 8.501 -1.194 4.022 1.00 . A A . 10 VAL C 1 1
4 2373 1 1 10 VAL CA C 9.709 -1.268 3.098 1.00 . A A . 10 VAL CA 1 1
4 2374 1 1 10 VAL CB C 10.994 -1.277 3.947 1.00 . A A . 10 VAL CB 1 1
4 2375 1 1 10 VAL CG1 C 11.069 -2.539 4.790 1.00 . A A . 10 VAL CG1 1 1
4 2376 1 1 10 VAL CG2 C 12.221 -1.146 3.058 1.00 . A A . 10 VAL CG2 1 1
4 2377 1 1 10 VAL H H 10.403 0.520 2.206 1.00 . A A . 10 VAL H 1 1
4 2378 1 1 10 VAL HA H 9.665 -2.188 2.534 1.00 . A A . 10 VAL HA 1 1
4 2379 1 1 10 VAL HB H 10.967 -0.426 4.613 1.00 . A A . 10 VAL HB 1 1
4 2380 1 1 10 VAL N N 9.697 -0.160 2.156 1.00 . A A . 10 VAL N 1 1
4 2381 1 1 10 VAL O O 7.890 -2.212 4.348 1.00 . A A . 10 VAL O 1 1
4 2382 1 1 11 GLN C C 5.716 -0.111 4.581 1.00 . A A . 11 GLN C 1 1
4 2383 1 1 11 GLN CA C 7.010 0.234 5.309 1.00 . A A . 11 GLN CA 1 1
4 2384 1 1 11 GLN CB C 6.970 1.685 5.793 1.00 . A A . 11 GLN CB 1 1
4 2385 1 1 11 GLN CD C 7.887 3.363 7.443 1.00 . A A . 11 GLN CD 1 1
4 2386 1 1 11 GLN CG C 7.651 1.897 7.135 1.00 . A A . 11 GLN CG 1 1
4 2387 1 1 11 GLN H H 8.675 0.798 4.131 1.00 . A A . 11 GLN H 1 1
4 2388 1 1 11 GLN HA H 7.118 -0.420 6.161 1.00 . A A . 11 GLN HA 1 1
4 2389 1 1 11 GLN HB2 H 7.460 2.310 5.062 1.00 . A A . 11 GLN HB2 1 1
4 2390 1 1 11 GLN HB3 H 5.938 1.994 5.885 1.00 . A A . 11 GLN HB3 1 1
4 2391 1 1 11 GLN HE21 H 7.520 3.044 9.371 1.00 . A A . 11 GLN HE21 1 1
4 2392 1 1 11 GLN HE22 H 7.904 4.671 8.941 1.00 . A A . 11 GLN HE22 1 1
4 2393 1 1 11 GLN HG2 H 7.028 1.479 7.912 1.00 . A A . 11 GLN HG2 1 1
4 2394 1 1 11 GLN HG3 H 8.604 1.388 7.125 1.00 . A A . 11 GLN HG3 1 1
4 2395 1 1 11 GLN N N 8.154 0.023 4.432 1.00 . A A . 11 GLN N 1 1
4 2396 1 1 11 GLN NE2 N 7.757 3.729 8.713 1.00 . A A . 11 GLN NE2 1 1
4 2397 1 1 11 GLN O O 4.860 -0.818 5.115 1.00 . A A . 11 GLN O 1 1
4 2398 1 1 11 GLN OE1 O 8.183 4.157 6.550 1.00 . A A . 11 GLN OE1 1 1
4 2399 1 1 12 LEU C C 4.259 -1.366 2.272 1.00 . A A . 12 LEU C 1 1
4 2400 1 1 12 LEU CA C 4.401 0.126 2.549 1.00 . A A . 12 LEU CA 1 1
4 2401 1 1 12 LEU CB C 4.479 0.896 1.230 1.00 . A A . 12 LEU CB 1 1
4 2402 1 1 12 LEU CD1 C 4.336 3.091 0.028 1.00 . A A . 12 LEU CD1 1 1
4 2403 1 1 12 LEU CD2 C 2.436 2.326 1.462 1.00 . A A . 12 LEU CD2 1 1
4 2404 1 1 12 LEU CG C 3.946 2.328 1.284 1.00 . A A . 12 LEU CG 1 1
4 2405 1 1 12 LEU H H 6.304 0.939 2.983 1.00 . A A . 12 LEU H 1 1
4 2406 1 1 12 LEU HA H 3.537 0.463 3.103 1.00 . A A . 12 LEU HA 1 1
4 2407 1 1 12 LEU HB2 H 5.514 0.930 0.919 1.00 . A A . 12 LEU HB2 1 1
4 2408 1 1 12 LEU HB3 H 3.915 0.353 0.487 1.00 . A A . 12 LEU HB3 1 1
4 2409 1 1 12 LEU HD11 H 4.472 2.395 -0.788 1.00 . A A . 12 LEU HD11 1 1
4 2410 1 1 12 LEU HD12 H 3.555 3.792 -0.224 1.00 . A A . 12 LEU HD12 1 1
4 2411 1 1 12 LEU HD13 H 5.258 3.625 0.203 1.00 . A A . 12 LEU HD13 1 1
4 2412 1 1 12 LEU HD21 H 2.126 1.390 1.902 1.00 . A A . 12 LEU HD21 1 1
4 2413 1 1 12 LEU HD22 H 2.149 3.140 2.112 1.00 . A A . 12 LEU HD22 1 1
4 2414 1 1 12 LEU HD23 H 1.959 2.448 0.501 1.00 . A A . 12 LEU HD23 1 1
4 2415 1 1 12 LEU HG H 4.384 2.834 2.131 1.00 . A A . 12 LEU HG 1 1
4 2416 1 1 12 LEU N N 5.584 0.387 3.356 1.00 . A A . 12 LEU N 1 1
4 2417 1 1 12 LEU O O 3.152 -1.903 2.254 1.00 . A A . 12 LEU O 1 1
4 2418 1 1 13 LYS C C 4.908 -4.246 2.995 1.00 . A A . 13 LYS C 1 1
4 2419 1 1 13 LYS CA C 5.395 -3.462 1.782 1.00 . A A . 13 LYS CA 1 1
4 2420 1 1 13 LYS CB C 6.800 -3.923 1.386 1.00 . A A . 13 LYS CB 1 1
4 2421 1 1 13 LYS CD C 7.425 -4.062 -1.049 1.00 . A A . 13 LYS CD 1 1
4 2422 1 1 13 LYS CE C 8.721 -4.710 -1.511 1.00 . A A . 13 LYS CE 1 1
4 2423 1 1 13 LYS CG C 6.825 -4.797 0.141 1.00 . A A . 13 LYS CG 1 1
4 2424 1 1 13 LYS H H 6.243 -1.546 2.085 1.00 . A A . 13 LYS H 1 1
4 2425 1 1 13 LYS HA H 4.721 -3.643 0.958 1.00 . A A . 13 LYS HA 1 1
4 2426 1 1 13 LYS HB2 H 7.414 -3.054 1.204 1.00 . A A . 13 LYS HB2 1 1
4 2427 1 1 13 LYS HB3 H 7.226 -4.487 2.204 1.00 . A A . 13 LYS HB3 1 1
4 2428 1 1 13 LYS HD2 H 6.717 -4.079 -1.864 1.00 . A A . 13 LYS HD2 1 1
4 2429 1 1 13 LYS HD3 H 7.626 -3.039 -0.766 1.00 . A A . 13 LYS HD3 1 1
4 2430 1 1 13 LYS HE2 H 9.407 -3.935 -1.815 1.00 . A A . 13 LYS HE2 1 1
4 2431 1 1 13 LYS HE3 H 9.145 -5.263 -0.687 1.00 . A A . 13 LYS HE3 1 1
4 2432 1 1 13 LYS HG2 H 7.417 -5.678 0.343 1.00 . A A . 13 LYS HG2 1 1
4 2433 1 1 13 LYS HG3 H 5.814 -5.089 -0.101 1.00 . A A . 13 LYS HG3 1 1
4 2434 1 1 13 LYS HZ1 H 7.612 -6.160 -2.526 1.00 . A A . 13 LYS HZ1 1 1
4 2435 1 1 13 LYS HZ2 H 8.449 -5.101 -3.546 1.00 . A A . 13 LYS HZ2 1 1
4 2436 1 1 13 LYS HZ3 H 9.284 -6.318 -2.720 1.00 . A A . 13 LYS HZ3 1 1
4 2437 1 1 13 LYS N N 5.391 -2.030 2.057 1.00 . A A . 13 LYS N 1 1
4 2438 1 1 13 LYS NZ N 8.501 -5.637 -2.656 1.00 . A A . 13 LYS NZ 1 1
4 2439 1 1 13 LYS O O 4.129 -5.190 2.865 1.00 . A A . 13 LYS O 1 1
4 2440 1 1 14 ASP C C 3.470 -4.390 5.623 1.00 . A A . 14 ASP C 1 1
4 2441 1 1 14 ASP CA C 4.973 -4.510 5.413 1.00 . A A . 14 ASP CA 1 1
4 2442 1 1 14 ASP CB C 5.718 -3.906 6.605 1.00 . A A . 14 ASP CB 1 1
4 2443 1 1 14 ASP CG C 5.907 -4.902 7.732 1.00 . A A . 14 ASP CG 1 1
4 2444 1 1 14 ASP H H 5.983 -3.085 4.218 1.00 . A A . 14 ASP H 1 1
4 2445 1 1 14 ASP HA H 5.232 -5.555 5.326 1.00 . A A . 14 ASP HA 1 1
4 2446 1 1 14 ASP HB2 H 6.692 -3.570 6.279 1.00 . A A . 14 ASP HB2 1 1
4 2447 1 1 14 ASP HB3 H 5.158 -3.064 6.982 1.00 . A A . 14 ASP HB3 1 1
4 2448 1 1 14 ASP N N 5.368 -3.846 4.177 1.00 . A A . 14 ASP N 1 1
4 2449 1 1 14 ASP O O 2.798 -5.363 5.965 1.00 . A A . 14 ASP O 1 1
4 2450 1 1 14 ASP OD1 O 6.361 -6.033 7.456 1.00 . A A . 14 ASP OD1 1 1
4 2451 1 1 14 ASP OD2 O 5.603 -4.550 8.892 1.00 . A A . 14 ASP OD2 1 1
4 2452 1 1 15 LEU C C 0.718 -3.792 4.592 1.00 . A A . 15 LEU C 1 1
4 2453 1 1 15 LEU CA C 1.519 -2.937 5.565 1.00 . A A . 15 LEU CA 1 1
4 2454 1 1 15 LEU CB C 1.214 -1.454 5.343 1.00 . A A . 15 LEU CB 1 1
4 2455 1 1 15 LEU CD1 C 0.812 0.835 6.280 1.00 . A A . 15 LEU CD1 1 1
4 2456 1 1 15 LEU CD2 C 0.187 -1.186 7.614 1.00 . A A . 15 LEU CD2 1 1
4 2457 1 1 15 LEU CG C 1.174 -0.603 6.614 1.00 . A A . 15 LEU CG 1 1
4 2458 1 1 15 LEU H H 3.533 -2.452 5.131 1.00 . A A . 15 LEU H 1 1
4 2459 1 1 15 LEU HA H 1.246 -3.208 6.572 1.00 . A A . 15 LEU HA 1 1
4 2460 1 1 15 LEU HB2 H 1.969 -1.048 4.686 1.00 . A A . 15 LEU HB2 1 1
4 2461 1 1 15 LEU HB3 H 0.255 -1.375 4.854 1.00 . A A . 15 LEU HB3 1 1
4 2462 1 1 15 LEU HD11 H 1.053 1.038 5.247 1.00 . A A . 15 LEU HD11 1 1
4 2463 1 1 15 LEU HD12 H -0.246 0.986 6.438 1.00 . A A . 15 LEU HD12 1 1
4 2464 1 1 15 LEU HD13 H 1.369 1.504 6.918 1.00 . A A . 15 LEU HD13 1 1
4 2465 1 1 15 LEU HD21 H -0.720 -1.471 7.101 1.00 . A A . 15 LEU HD21 1 1
4 2466 1 1 15 LEU HD22 H 0.622 -2.056 8.083 1.00 . A A . 15 LEU HD22 1 1
4 2467 1 1 15 LEU HD23 H -0.041 -0.446 8.366 1.00 . A A . 15 LEU HD23 1 1
4 2468 1 1 15 LEU HG H 2.154 -0.604 7.069 1.00 . A A . 15 LEU HG 1 1
4 2469 1 1 15 LEU N N 2.945 -3.187 5.408 1.00 . A A . 15 LEU N 1 1
4 2470 1 1 15 LEU O O -0.280 -4.409 4.965 1.00 . A A . 15 LEU O 1 1
4 2471 1 1 16 LEU C C 0.562 -6.094 2.669 1.00 . A A . 16 LEU C 1 1
4 2472 1 1 16 LEU CA C 0.506 -4.613 2.317 1.00 . A A . 16 LEU CA 1 1
4 2473 1 1 16 LEU CB C 1.167 -4.368 0.962 1.00 . A A . 16 LEU CB 1 1
4 2474 1 1 16 LEU CD1 C 2.066 -2.344 -0.226 1.00 . A A . 16 LEU CD1 1 1
4 2475 1 1 16 LEU CD2 C -0.193 -3.239 -0.820 1.00 . A A . 16 LEU CD2 1 1
4 2476 1 1 16 LEU CG C 0.814 -3.032 0.302 1.00 . A A . 16 LEU CG 1 1
4 2477 1 1 16 LEU H H 1.973 -3.321 3.113 1.00 . A A . 16 LEU H 1 1
4 2478 1 1 16 LEU HA H -0.527 -4.301 2.271 1.00 . A A . 16 LEU HA 1 1
4 2479 1 1 16 LEU HB2 H 2.239 -4.411 1.096 1.00 . A A . 16 LEU HB2 1 1
4 2480 1 1 16 LEU HB3 H 0.875 -5.162 0.296 1.00 . A A . 16 LEU HB3 1 1
4 2481 1 1 16 LEU HD11 H 2.941 -2.804 0.209 1.00 . A A . 16 LEU HD11 1 1
4 2482 1 1 16 LEU HD12 H 2.105 -2.442 -1.300 1.00 . A A . 16 LEU HD12 1 1
4 2483 1 1 16 LEU HD13 H 2.039 -1.298 0.039 1.00 . A A . 16 LEU HD13 1 1
4 2484 1 1 16 LEU HD21 H -0.033 -4.206 -1.274 1.00 . A A . 16 LEU HD21 1 1
4 2485 1 1 16 LEU HD22 H -1.194 -3.193 -0.418 1.00 . A A . 16 LEU HD22 1 1
4 2486 1 1 16 LEU HD23 H -0.067 -2.468 -1.566 1.00 . A A . 16 LEU HD23 1 1
4 2487 1 1 16 LEU HG H 0.365 -2.383 1.038 1.00 . A A . 16 LEU HG 1 1
4 2488 1 1 16 LEU N N 1.169 -3.828 3.345 1.00 . A A . 16 LEU N 1 1
4 2489 1 1 16 LEU O O -0.405 -6.828 2.474 1.00 . A A . 16 LEU O 1 1
4 2490 1 1 17 THR C C 0.827 -8.305 4.631 1.00 . A A . 17 THR C 1 1
4 2491 1 1 17 THR CA C 1.877 -7.914 3.600 1.00 . A A . 17 THR CA 1 1
4 2492 1 1 17 THR CB C 3.280 -8.131 4.169 1.00 . A A . 17 THR CB 1 1
4 2493 1 1 17 THR CG2 C 3.597 -9.584 4.446 1.00 . A A . 17 THR CG2 1 1
4 2494 1 1 17 THR H H 2.432 -5.888 3.347 1.00 . A A . 17 THR H 1 1
4 2495 1 1 17 THR HA H 1.751 -8.527 2.723 1.00 . A A . 17 THR HA 1 1
4 2496 1 1 17 THR HB H 3.368 -7.589 5.100 1.00 . A A . 17 THR HB 1 1
4 2497 1 1 17 THR HG1 H 5.045 -7.380 3.770 1.00 . A A . 17 THR HG1 1 1
4 2498 1 1 17 THR HG21 H 3.444 -10.163 3.548 1.00 . A A . 17 THR HG21 1 1
4 2499 1 1 17 THR HG22 H 4.626 -9.673 4.762 1.00 . A A . 17 THR HG22 1 1
4 2500 1 1 17 THR HG23 H 2.948 -9.951 5.226 1.00 . A A . 17 THR HG23 1 1
4 2501 1 1 17 THR N N 1.699 -6.523 3.206 1.00 . A A . 17 THR N 1 1
4 2502 1 1 17 THR O O 0.220 -9.372 4.544 1.00 . A A . 17 THR O 1 1
4 2503 1 1 17 THR OG1 O 4.264 -7.640 3.276 1.00 . A A . 17 THR OG1 1 1
4 2504 1 1 18 LYS C C -1.786 -7.620 6.071 1.00 . A A . 18 LYS C 1 1
4 2505 1 1 18 LYS CA C -0.373 -7.660 6.646 1.00 . A A . 18 LYS CA 1 1
4 2506 1 1 18 LYS CB C -0.228 -6.617 7.757 1.00 . A A . 18 LYS CB 1 1
4 2507 1 1 18 LYS CD C -0.465 -6.814 10.255 1.00 . A A . 18 LYS CD 1 1
4 2508 1 1 18 LYS CE C 0.320 -6.989 11.544 1.00 . A A . 18 LYS CE 1 1
4 2509 1 1 18 LYS CG C 0.372 -7.177 9.039 1.00 . A A . 18 LYS CG 1 1
4 2510 1 1 18 LYS H H 1.125 -6.587 5.604 1.00 . A A . 18 LYS H 1 1
4 2511 1 1 18 LYS HA H -0.191 -8.641 7.057 1.00 . A A . 18 LYS HA 1 1
4 2512 1 1 18 LYS HB2 H 0.410 -5.820 7.406 1.00 . A A . 18 LYS HB2 1 1
4 2513 1 1 18 LYS HB3 H -1.202 -6.213 7.988 1.00 . A A . 18 LYS HB3 1 1
4 2514 1 1 18 LYS HD2 H -0.775 -5.783 10.172 1.00 . A A . 18 LYS HD2 1 1
4 2515 1 1 18 LYS HD3 H -1.336 -7.453 10.284 1.00 . A A . 18 LYS HD3 1 1
4 2516 1 1 18 LYS HE2 H 1.284 -6.517 11.430 1.00 . A A . 18 LYS HE2 1 1
4 2517 1 1 18 LYS HE3 H -0.222 -6.512 12.348 1.00 . A A . 18 LYS HE3 1 1
4 2518 1 1 18 LYS HG2 H 0.426 -8.252 8.960 1.00 . A A . 18 LYS HG2 1 1
4 2519 1 1 18 LYS HG3 H 1.367 -6.773 9.164 1.00 . A A . 18 LYS HG3 1 1
4 2520 1 1 18 LYS HZ1 H -0.302 -8.983 11.575 1.00 . A A . 18 LYS HZ1 1 1
4 2521 1 1 18 LYS HZ2 H 1.371 -8.788 11.403 1.00 . A A . 18 LYS HZ2 1 1
4 2522 1 1 18 LYS HZ3 H 0.639 -8.539 12.908 1.00 . A A . 18 LYS HZ3 1 1
4 2523 1 1 18 LYS N N 0.613 -7.423 5.600 1.00 . A A . 18 LYS N 1 1
4 2524 1 1 18 LYS NZ N 0.521 -8.426 11.881 1.00 . A A . 18 LYS NZ 1 1
4 2525 1 1 18 LYS O O -2.683 -8.311 6.553 1.00 . A A . 18 LYS O 1 1
4 2526 1 1 19 ARG C C -3.465 -7.694 3.275 1.00 . A A . 19 ARG C 1 1
4 2527 1 1 19 ARG CA C -3.281 -6.670 4.398 1.00 . A A . 19 ARG CA 1 1
4 2528 1 1 19 ARG CB C -3.450 -5.253 3.844 1.00 . A A . 19 ARG CB 1 1
4 2529 1 1 19 ARG CD C -4.704 -3.076 3.965 1.00 . A A . 19 ARG CD 1 1
4 2530 1 1 19 ARG CG C -4.382 -4.383 4.673 1.00 . A A . 19 ARG CG 1 1
4 2531 1 1 19 ARG CZ C -5.218 -1.484 5.776 1.00 . A A . 19 ARG CZ 1 1
4 2532 1 1 19 ARG H H -1.222 -6.275 4.699 1.00 . A A . 19 ARG H 1 1
4 2533 1 1 19 ARG HA H -4.036 -6.843 5.149 1.00 . A A . 19 ARG HA 1 1
4 2534 1 1 19 ARG HB2 H -2.483 -4.775 3.813 1.00 . A A . 19 ARG HB2 1 1
4 2535 1 1 19 ARG HB3 H -3.844 -5.311 2.841 1.00 . A A . 19 ARG HB3 1 1
4 2536 1 1 19 ARG HD2 H -4.112 -3.012 3.064 1.00 . A A . 19 ARG HD2 1 1
4 2537 1 1 19 ARG HD3 H -5.753 -3.071 3.707 1.00 . A A . 19 ARG HD3 1 1
4 2538 1 1 19 ARG HE H -3.582 -1.429 4.633 1.00 . A A . 19 ARG HE 1 1
4 2539 1 1 19 ARG HG2 H -5.301 -4.922 4.847 1.00 . A A . 19 ARG HG2 1 1
4 2540 1 1 19 ARG HG3 H -3.907 -4.163 5.618 1.00 . A A . 19 ARG HG3 1 1
4 2541 1 1 19 ARG HH11 H -6.617 -2.919 5.500 1.00 . A A . 19 ARG HH11 1 1
4 2542 1 1 19 ARG HH12 H -6.954 -1.787 6.767 1.00 . A A . 19 ARG HH12 1 1
4 2543 1 1 19 ARG HH21 H -4.024 0.061 6.299 1.00 . A A . 19 ARG HH21 1 1
4 2544 1 1 19 ARG HH22 H -5.482 -0.095 7.220 1.00 . A A . 19 ARG HH22 1 1
4 2545 1 1 19 ARG N N -1.976 -6.803 5.037 1.00 . A A . 19 ARG N 1 1
4 2546 1 1 19 ARG NE N -4.416 -1.914 4.803 1.00 . A A . 19 ARG NE 1 1
4 2547 1 1 19 ARG NH1 N -6.356 -2.115 6.035 1.00 . A A . 19 ARG NH1 1 1
4 2548 1 1 19 ARG NH2 N -4.880 -0.419 6.490 1.00 . A A . 19 ARG NH2 1 1
4 2549 1 1 19 ARG O O -4.539 -7.787 2.683 1.00 . A A . 19 ARG O 1 1
4 2550 1 1 20 ASN C C -2.701 -8.828 0.570 1.00 . A A . 20 ASN C 1 1
4 2551 1 1 20 ASN CA C -2.474 -9.472 1.935 1.00 . A A . 20 ASN CA 1 1
4 2552 1 1 20 ASN CB C -3.586 -10.481 2.231 1.00 . A A . 20 ASN CB 1 1
4 2553 1 1 20 ASN CG C -3.193 -11.899 1.864 1.00 . A A . 20 ASN CG 1 1
4 2554 1 1 20 ASN H H -1.580 -8.340 3.485 1.00 . A A . 20 ASN H 1 1
4 2555 1 1 20 ASN HA H -1.526 -9.990 1.921 1.00 . A A . 20 ASN HA 1 1
4 2556 1 1 20 ASN HB2 H -3.818 -10.454 3.285 1.00 . A A . 20 ASN HB2 1 1
4 2557 1 1 20 ASN HB3 H -4.466 -10.213 1.666 1.00 . A A . 20 ASN HB3 1 1
4 2558 1 1 20 ASN HD21 H -3.516 -12.498 3.733 1.00 . A A . 20 ASN HD21 1 1
4 2559 1 1 20 ASN HD22 H -2.988 -13.721 2.633 1.00 . A A . 20 ASN HD22 1 1
4 2560 1 1 20 ASN N N -2.415 -8.460 2.985 1.00 . A A . 20 ASN N 1 1
4 2561 1 1 20 ASN ND2 N -3.237 -12.797 2.842 1.00 . A A . 20 ASN ND2 1 1
4 2562 1 1 20 ASN O O -3.512 -9.304 -0.225 1.00 . A A . 20 ASN O 1 1
4 2563 1 1 20 ASN OD1 O -2.855 -12.185 0.715 1.00 . A A . 20 ASN OD1 1 1
4 2564 1 1 21 LEU C C -0.888 -7.286 -1.847 1.00 . A A . 21 LEU C 1 1
4 2565 1 1 21 LEU CA C -2.103 -7.034 -0.960 1.00 . A A . 21 LEU CA 1 1
4 2566 1 1 21 LEU CB C -2.266 -5.533 -0.714 1.00 . A A . 21 LEU CB 1 1
4 2567 1 1 21 LEU CD1 C -3.585 -3.653 0.291 1.00 . A A . 21 LEU CD1 1 1
4 2568 1 1 21 LEU CD2 C -4.735 -5.374 -1.111 1.00 . A A . 21 LEU CD2 1 1
4 2569 1 1 21 LEU CG C -3.612 -5.117 -0.118 1.00 . A A . 21 LEU CG 1 1
4 2570 1 1 21 LEU H H -1.351 -7.412 0.981 1.00 . A A . 21 LEU H 1 1
4 2571 1 1 21 LEU HA H -2.984 -7.404 -1.464 1.00 . A A . 21 LEU HA 1 1
4 2572 1 1 21 LEU HB2 H -1.483 -5.215 -0.039 1.00 . A A . 21 LEU HB2 1 1
4 2573 1 1 21 LEU HB3 H -2.140 -5.019 -1.654 1.00 . A A . 21 LEU HB3 1 1
4 2574 1 1 21 LEU HD11 H -3.292 -3.049 -0.553 1.00 . A A . 21 LEU HD11 1 1
4 2575 1 1 21 LEU HD12 H -4.568 -3.354 0.624 1.00 . A A . 21 LEU HD12 1 1
4 2576 1 1 21 LEU HD13 H -2.876 -3.518 1.095 1.00 . A A . 21 LEU HD13 1 1
4 2577 1 1 21 LEU HD21 H -4.345 -5.325 -2.117 1.00 . A A . 21 LEU HD21 1 1
4 2578 1 1 21 LEU HD22 H -5.154 -6.354 -0.935 1.00 . A A . 21 LEU HD22 1 1
4 2579 1 1 21 LEU HD23 H -5.505 -4.627 -0.986 1.00 . A A . 21 LEU HD23 1 1
4 2580 1 1 21 LEU HG H -3.804 -5.708 0.766 1.00 . A A . 21 LEU HG 1 1
4 2581 1 1 21 LEU N N -1.981 -7.744 0.307 1.00 . A A . 21 LEU N 1 1
4 2582 1 1 21 LEU O O 0.134 -7.795 -1.387 1.00 . A A . 21 LEU O 1 1
4 2583 1 1 22 SER C C 1.160 -6.051 -3.885 1.00 . A A . 22 SER C 1 1
4 2584 1 1 22 SER CA C 0.083 -7.115 -4.074 1.00 . A A . 22 SER CA 1 1
4 2585 1 1 22 SER CB C -0.453 -7.071 -5.507 1.00 . A A . 22 SER CB 1 1
4 2586 1 1 22 SER H H -1.847 -6.527 -3.430 1.00 . A A . 22 SER H 1 1
4 2587 1 1 22 SER HA H 0.518 -8.086 -3.892 1.00 . A A . 22 SER HA 1 1
4 2588 1 1 22 SER HB2 H -1.491 -6.775 -5.493 1.00 . A A . 22 SER HB2 1 1
4 2589 1 1 22 SER HB3 H 0.117 -6.356 -6.082 1.00 . A A . 22 SER HB3 1 1
4 2590 1 1 22 SER HG H -0.633 -9.022 -5.515 1.00 . A A . 22 SER HG 1 1
4 2591 1 1 22 SER N N -1.006 -6.927 -3.122 1.00 . A A . 22 SER N 1 1
4 2592 1 1 22 SER O O 0.890 -4.854 -3.989 1.00 . A A . 22 SER O 1 1
4 2593 1 1 22 SER OG O -0.350 -8.340 -6.129 1.00 . A A . 22 SER OG 1 1
4 2594 1 1 23 VAL C C 4.452 -5.591 -4.595 1.00 . A A . 23 VAL C 1 1
4 2595 1 1 23 VAL CA C 3.499 -5.583 -3.402 1.00 . A A . 23 VAL CA 1 1
4 2596 1 1 23 VAL CB C 4.289 -5.941 -2.129 1.00 . A A . 23 VAL CB 1 1
4 2597 1 1 23 VAL CG1 C 3.444 -5.695 -0.889 1.00 . A A . 23 VAL CG1 1 1
4 2598 1 1 23 VAL CG2 C 4.764 -7.385 -2.184 1.00 . A A . 23 VAL CG2 1 1
4 2599 1 1 23 VAL H H 2.533 -7.462 -3.536 1.00 . A A . 23 VAL H 1 1
4 2600 1 1 23 VAL HA H 3.098 -4.587 -3.282 1.00 . A A . 23 VAL HA 1 1
4 2601 1 1 23 VAL HB H 5.158 -5.300 -2.077 1.00 . A A . 23 VAL HB 1 1
4 2602 1 1 23 VAL N N 2.381 -6.496 -3.607 1.00 . A A . 23 VAL N 1 1
4 2603 1 1 23 VAL O O 5.607 -5.178 -4.481 1.00 . A A . 23 VAL O 1 1
4 2604 1 1 24 GLY C C 4.867 -4.783 -7.651 1.00 . A A . 24 GLY C 1 1
4 2605 1 1 24 GLY CA C 4.796 -6.117 -6.931 1.00 . A A . 24 GLY CA 1 1
4 2606 1 1 24 GLY H H 3.041 -6.383 -5.776 1.00 . A A . 24 GLY H 1 1
4 2607 1 1 24 GLY HA2 H 5.794 -6.413 -6.647 1.00 . A A . 24 GLY HA2 1 1
4 2608 1 1 24 GLY HA3 H 4.390 -6.856 -7.605 1.00 . A A . 24 GLY HA3 1 1
4 2609 1 1 24 GLY N N 3.967 -6.064 -5.740 1.00 . A A . 24 GLY N 1 1
4 2610 1 1 24 GLY O O 5.871 -4.471 -8.292 1.00 . A A . 24 GLY O 1 1
4 2611 1 1 25 GLY C C 4.710 -1.702 -7.560 1.00 . A A . 25 GLY C 1 1
4 2612 1 1 25 GLY CA C 3.768 -2.702 -8.202 1.00 . A A . 25 GLY CA 1 1
4 2613 1 1 25 GLY H H 3.029 -4.300 -7.024 1.00 . A A . 25 GLY H 1 1
4 2614 1 1 25 GLY HA2 H 4.046 -2.827 -9.238 1.00 . A A . 25 GLY HA2 1 1
4 2615 1 1 25 GLY HA3 H 2.762 -2.313 -8.155 1.00 . A A . 25 GLY HA3 1 1
4 2616 1 1 25 GLY N N 3.800 -3.998 -7.547 1.00 . A A . 25 GLY N 1 1
4 2617 1 1 25 GLY O O 5.242 -1.946 -6.477 1.00 . A A . 25 GLY O 1 1
4 2618 1 1 26 LEU C C 5.210 1.115 -6.469 1.00 . A A . 26 LEU C 1 1
4 2619 1 1 26 LEU CA C 5.800 0.471 -7.718 1.00 . A A . 26 LEU CA 1 1
4 2620 1 1 26 LEU CB C 6.043 1.535 -8.790 1.00 . A A . 26 LEU CB 1 1
4 2621 1 1 26 LEU CD1 C 6.954 1.761 -11.115 1.00 . A A . 26 LEU CD1 1 1
4 2622 1 1 26 LEU CD2 C 8.488 1.945 -9.150 1.00 . A A . 26 LEU CD2 1 1
4 2623 1 1 26 LEU CG C 7.241 1.273 -9.704 1.00 . A A . 26 LEU CG 1 1
4 2624 1 1 26 LEU H H 4.462 -0.434 -9.088 1.00 . A A . 26 LEU H 1 1
4 2625 1 1 26 LEU HA H 6.742 0.009 -7.461 1.00 . A A . 26 LEU HA 1 1
4 2626 1 1 26 LEU HB2 H 5.156 1.606 -9.403 1.00 . A A . 26 LEU HB2 1 1
4 2627 1 1 26 LEU HB3 H 6.195 2.484 -8.298 1.00 . A A . 26 LEU HB3 1 1
4 2628 1 1 26 LEU HD11 H 6.227 2.559 -11.080 1.00 . A A . 26 LEU HD11 1 1
4 2629 1 1 26 LEU HD12 H 7.866 2.126 -11.563 1.00 . A A . 26 LEU HD12 1 1
4 2630 1 1 26 LEU HD13 H 6.563 0.946 -11.706 1.00 . A A . 26 LEU HD13 1 1
4 2631 1 1 26 LEU HD21 H 8.729 1.520 -8.187 1.00 . A A . 26 LEU HD21 1 1
4 2632 1 1 26 LEU HD22 H 9.314 1.788 -9.829 1.00 . A A . 26 LEU HD22 1 1
4 2633 1 1 26 LEU HD23 H 8.310 3.005 -9.042 1.00 . A A . 26 LEU HD23 1 1
4 2634 1 1 26 LEU HG H 7.426 0.210 -9.750 1.00 . A A . 26 LEU HG 1 1
4 2635 1 1 26 LEU N N 4.916 -0.571 -8.230 1.00 . A A . 26 LEU N 1 1
4 2636 1 1 26 LEU O O 4.053 0.877 -6.124 1.00 . A A . 26 LEU O 1 1
4 2637 1 1 27 LYS C C 4.208 3.268 -4.775 1.00 . A A . 27 LYS C 1 1
4 2638 1 1 27 LYS CA C 5.573 2.613 -4.577 1.00 . A A . 27 LYS CA 1 1
4 2639 1 1 27 LYS CB C 6.600 3.668 -4.160 1.00 . A A . 27 LYS CB 1 1
4 2640 1 1 27 LYS CD C 7.597 5.047 -2.309 1.00 . A A . 27 LYS CD 1 1
4 2641 1 1 27 LYS CE C 6.936 6.030 -1.355 1.00 . A A . 27 LYS CE 1 1
4 2642 1 1 27 LYS CG C 6.665 3.895 -2.659 1.00 . A A . 27 LYS CG 1 1
4 2643 1 1 27 LYS H H 6.925 2.083 -6.118 1.00 . A A . 27 LYS H 1 1
4 2644 1 1 27 LYS HA H 5.493 1.874 -3.794 1.00 . A A . 27 LYS HA 1 1
4 2645 1 1 27 LYS HB2 H 7.577 3.353 -4.497 1.00 . A A . 27 LYS HB2 1 1
4 2646 1 1 27 LYS HB3 H 6.350 4.605 -4.634 1.00 . A A . 27 LYS HB3 1 1
4 2647 1 1 27 LYS HD2 H 8.485 4.649 -1.840 1.00 . A A . 27 LYS HD2 1 1
4 2648 1 1 27 LYS HD3 H 7.869 5.566 -3.216 1.00 . A A . 27 LYS HD3 1 1
4 2649 1 1 27 LYS HE2 H 6.122 6.519 -1.869 1.00 . A A . 27 LYS HE2 1 1
4 2650 1 1 27 LYS HE3 H 6.550 5.485 -0.507 1.00 . A A . 27 LYS HE3 1 1
4 2651 1 1 27 LYS HG2 H 5.674 4.124 -2.296 1.00 . A A . 27 LYS HG2 1 1
4 2652 1 1 27 LYS HG3 H 7.026 2.995 -2.183 1.00 . A A . 27 LYS HG3 1 1
4 2653 1 1 27 LYS HZ1 H 8.487 7.397 -1.659 1.00 . A A . 27 LYS HZ1 1 1
4 2654 1 1 27 LYS HZ2 H 7.375 7.874 -0.477 1.00 . A A . 27 LYS HZ2 1 1
4 2655 1 1 27 LYS HZ3 H 8.508 6.665 -0.134 1.00 . A A . 27 LYS HZ3 1 1
4 2656 1 1 27 LYS N N 6.013 1.933 -5.793 1.00 . A A . 27 LYS N 1 1
4 2657 1 1 27 LYS NZ N 7.893 7.064 -0.873 1.00 . A A . 27 LYS NZ 1 1
4 2658 1 1 27 LYS O O 3.308 3.115 -3.947 1.00 . A A . 27 LYS O 1 1
4 2659 1 1 28 ASN C C 1.671 3.648 -6.321 1.00 . A A . 28 ASN C 1 1
4 2660 1 1 28 ASN CA C 2.803 4.662 -6.185 1.00 . A A . 28 ASN CA 1 1
4 2661 1 1 28 ASN CB C 2.937 5.488 -7.469 1.00 . A A . 28 ASN CB 1 1
4 2662 1 1 28 ASN CG C 2.960 4.630 -8.720 1.00 . A A . 28 ASN CG 1 1
4 2663 1 1 28 ASN H H 4.811 4.073 -6.503 1.00 . A A . 28 ASN H 1 1
4 2664 1 1 28 ASN HA H 2.576 5.326 -5.365 1.00 . A A . 28 ASN HA 1 1
4 2665 1 1 28 ASN HB2 H 2.101 6.169 -7.541 1.00 . A A . 28 ASN HB2 1 1
4 2666 1 1 28 ASN HB3 H 3.855 6.056 -7.428 1.00 . A A . 28 ASN HB3 1 1
4 2667 1 1 28 ASN HD21 H 0.993 4.369 -8.603 1.00 . A A . 28 ASN HD21 1 1
4 2668 1 1 28 ASN HD22 H 1.776 3.589 -9.932 1.00 . A A . 28 ASN HD22 1 1
4 2669 1 1 28 ASN N N 4.059 3.991 -5.879 1.00 . A A . 28 ASN N 1 1
4 2670 1 1 28 ASN ND2 N 1.792 4.147 -9.126 1.00 . A A . 28 ASN ND2 1 1
4 2671 1 1 28 ASN O O 0.524 3.927 -5.965 1.00 . A A . 28 ASN O 1 1
4 2672 1 1 28 ASN OD1 O 4.015 4.404 -9.314 1.00 . A A . 28 ASN OD1 1 1
4 2673 1 1 29 GLU C C 0.586 0.868 -5.651 1.00 . A A . 29 GLU C 1 1
4 2674 1 1 29 GLU CA C 1.020 1.406 -7.006 1.00 . A A . 29 GLU CA 1 1
4 2675 1 1 29 GLU CB C 1.598 0.277 -7.862 1.00 . A A . 29 GLU CB 1 1
4 2676 1 1 29 GLU CD C 0.373 -0.837 -9.772 1.00 . A A . 29 GLU CD 1 1
4 2677 1 1 29 GLU CG C 1.195 0.357 -9.326 1.00 . A A . 29 GLU CG 1 1
4 2678 1 1 29 GLU H H 2.934 2.299 -7.086 1.00 . A A . 29 GLU H 1 1
4 2679 1 1 29 GLU HA H 0.161 1.827 -7.507 1.00 . A A . 29 GLU HA 1 1
4 2680 1 1 29 GLU HB2 H 2.676 0.314 -7.807 1.00 . A A . 29 GLU HB2 1 1
4 2681 1 1 29 GLU HB3 H 1.259 -0.670 -7.468 1.00 . A A . 29 GLU HB3 1 1
4 2682 1 1 29 GLU HG2 H 0.609 1.252 -9.477 1.00 . A A . 29 GLU HG2 1 1
4 2683 1 1 29 GLU HG3 H 2.088 0.406 -9.930 1.00 . A A . 29 GLU HG3 1 1
4 2684 1 1 29 GLU N N 2.003 2.465 -6.831 1.00 . A A . 29 GLU N 1 1
4 2685 1 1 29 GLU O O -0.581 0.540 -5.442 1.00 . A A . 29 GLU O 1 1
4 2686 1 1 29 GLU OE1 O 0.975 -1.870 -10.136 1.00 . A A . 29 GLU OE1 1 1
4 2687 1 1 29 GLU OE2 O -0.872 -0.741 -9.757 1.00 . A A . 29 GLU OE2 1 1
4 2688 1 1 30 LEU C C 0.344 1.286 -2.660 1.00 . A A . 30 LEU C 1 1
4 2689 1 1 30 LEU CA C 1.266 0.314 -3.386 1.00 . A A . 30 LEU CA 1 1
4 2690 1 1 30 LEU CB C 2.571 0.150 -2.608 1.00 . A A . 30 LEU CB 1 1
4 2691 1 1 30 LEU CD1 C 4.943 -0.659 -2.511 1.00 . A A . 30 LEU CD1 1 1
4 2692 1 1 30 LEU CD2 C 3.171 -2.108 -3.518 1.00 . A A . 30 LEU CD2 1 1
4 2693 1 1 30 LEU CG C 3.649 -0.679 -3.310 1.00 . A A . 30 LEU CG 1 1
4 2694 1 1 30 LEU H H 2.448 1.082 -4.960 1.00 . A A . 30 LEU H 1 1
4 2695 1 1 30 LEU HA H 0.775 -0.643 -3.466 1.00 . A A . 30 LEU HA 1 1
4 2696 1 1 30 LEU HB2 H 2.975 1.133 -2.412 1.00 . A A . 30 LEU HB2 1 1
4 2697 1 1 30 LEU HB3 H 2.346 -0.321 -1.667 1.00 . A A . 30 LEU HB3 1 1
4 2698 1 1 30 LEU HD11 H 4.965 0.220 -1.884 1.00 . A A . 30 LEU HD11 1 1
4 2699 1 1 30 LEU HD12 H 4.998 -1.544 -1.893 1.00 . A A . 30 LEU HD12 1 1
4 2700 1 1 30 LEU HD13 H 5.783 -0.641 -3.189 1.00 . A A . 30 LEU HD13 1 1
4 2701 1 1 30 LEU HD21 H 2.092 -2.126 -3.556 1.00 . A A . 30 LEU HD21 1 1
4 2702 1 1 30 LEU HD22 H 3.570 -2.490 -4.446 1.00 . A A . 30 LEU HD22 1 1
4 2703 1 1 30 LEU HD23 H 3.512 -2.725 -2.700 1.00 . A A . 30 LEU HD23 1 1
4 2704 1 1 30 LEU HG H 3.850 -0.249 -4.280 1.00 . A A . 30 LEU HG 1 1
4 2705 1 1 30 LEU N N 1.540 0.795 -4.731 1.00 . A A . 30 LEU N 1 1
4 2706 1 1 30 LEU O O -0.532 0.879 -1.897 1.00 . A A . 30 LEU O 1 1
4 2707 1 1 31 VAL C C -1.705 3.541 -2.797 1.00 . A A . 31 VAL C 1 1
4 2708 1 1 31 VAL CA C -0.267 3.614 -2.298 1.00 . A A . 31 VAL CA 1 1
4 2709 1 1 31 VAL CB C 0.302 5.017 -2.592 1.00 . A A . 31 VAL CB 1 1
4 2710 1 1 31 VAL CG1 C -0.554 6.098 -1.946 1.00 . A A . 31 VAL CG1 1 1
4 2711 1 1 31 VAL CG2 C 1.745 5.115 -2.120 1.00 . A A . 31 VAL CG2 1 1
4 2712 1 1 31 VAL H H 1.257 2.832 -3.537 1.00 . A A . 31 VAL H 1 1
4 2713 1 1 31 VAL HA H -0.259 3.458 -1.232 1.00 . A A . 31 VAL HA 1 1
4 2714 1 1 31 VAL HB H 0.287 5.171 -3.662 1.00 . A A . 31 VAL HB 1 1
4 2715 1 1 31 VAL N N 0.546 2.574 -2.914 1.00 . A A . 31 VAL N 1 1
4 2716 1 1 31 VAL O O -2.652 3.589 -2.011 1.00 . A A . 31 VAL O 1 1
4 2717 1 1 32 GLN C C -3.905 2.075 -4.276 1.00 . A A . 32 GLN C 1 1
4 2718 1 1 32 GLN CA C -3.178 3.337 -4.722 1.00 . A A . 32 GLN CA 1 1
4 2719 1 1 32 GLN CB C -3.060 3.358 -6.248 1.00 . A A . 32 GLN CB 1 1
4 2720 1 1 32 GLN CD C -4.154 5.262 -7.497 1.00 . A A . 32 GLN CD 1 1
4 2721 1 1 32 GLN CG C -2.893 4.753 -6.827 1.00 . A A . 32 GLN CG 1 1
4 2722 1 1 32 GLN H H -1.062 3.388 -4.679 1.00 . A A . 32 GLN H 1 1
4 2723 1 1 32 GLN HA H -3.748 4.197 -4.403 1.00 . A A . 32 GLN HA 1 1
4 2724 1 1 32 GLN HB2 H -2.205 2.765 -6.538 1.00 . A A . 32 GLN HB2 1 1
4 2725 1 1 32 GLN HB3 H -3.951 2.920 -6.673 1.00 . A A . 32 GLN HB3 1 1
4 2726 1 1 32 GLN HE21 H -3.918 7.042 -6.642 1.00 . A A . 32 GLN HE21 1 1
4 2727 1 1 32 GLN HE22 H -5.304 6.875 -7.659 1.00 . A A . 32 GLN HE22 1 1
4 2728 1 1 32 GLN HG2 H -2.627 5.431 -6.030 1.00 . A A . 32 GLN HG2 1 1
4 2729 1 1 32 GLN HG3 H -2.098 4.731 -7.559 1.00 . A A . 32 GLN HG3 1 1
4 2730 1 1 32 GLN N N -1.858 3.421 -4.110 1.00 . A A . 32 GLN N 1 1
4 2731 1 1 32 GLN NE2 N -4.492 6.520 -7.240 1.00 . A A . 32 GLN NE2 1 1
4 2732 1 1 32 GLN O O -5.122 2.083 -4.085 1.00 . A A . 32 GLN O 1 1
4 2733 1 1 32 GLN OE1 O -4.816 4.533 -8.236 1.00 . A A . 32 GLN OE1 1 1
4 2734 1 1 33 ARG C C -4.283 -0.158 -2.264 1.00 . A A . 33 ARG C 1 1
4 2735 1 1 33 ARG CA C -3.739 -0.276 -3.682 1.00 . A A . 33 ARG CA 1 1
4 2736 1 1 33 ARG CB C -2.698 -1.395 -3.754 1.00 . A A . 33 ARG CB 1 1
4 2737 1 1 33 ARG CD C -2.192 -3.787 -4.332 1.00 . A A . 33 ARG CD 1 1
4 2738 1 1 33 ARG CG C -3.282 -2.745 -4.135 1.00 . A A . 33 ARG CG 1 1
4 2739 1 1 33 ARG CZ C -2.530 -4.593 -6.635 1.00 . A A . 33 ARG CZ 1 1
4 2740 1 1 33 ARG H H -2.191 1.044 -4.275 1.00 . A A . 33 ARG H 1 1
4 2741 1 1 33 ARG HA H -4.554 -0.508 -4.351 1.00 . A A . 33 ARG HA 1 1
4 2742 1 1 33 ARG HB2 H -1.951 -1.129 -4.488 1.00 . A A . 33 ARG HB2 1 1
4 2743 1 1 33 ARG HB3 H -2.224 -1.491 -2.788 1.00 . A A . 33 ARG HB3 1 1
4 2744 1 1 33 ARG HD2 H -1.323 -3.492 -3.762 1.00 . A A . 33 ARG HD2 1 1
4 2745 1 1 33 ARG HD3 H -2.553 -4.739 -3.971 1.00 . A A . 33 ARG HD3 1 1
4 2746 1 1 33 ARG HE H -0.981 -3.494 -6.024 1.00 . A A . 33 ARG HE 1 1
4 2747 1 1 33 ARG HG2 H -3.943 -3.076 -3.348 1.00 . A A . 33 ARG HG2 1 1
4 2748 1 1 33 ARG HG3 H -3.837 -2.640 -5.055 1.00 . A A . 33 ARG HG3 1 1
4 2749 1 1 33 ARG HH11 H -3.982 -5.135 -5.336 1.00 . A A . 33 ARG HH11 1 1
4 2750 1 1 33 ARG HH12 H -4.197 -5.689 -6.963 1.00 . A A . 33 ARG HH12 1 1
4 2751 1 1 33 ARG HH21 H -1.262 -4.221 -8.164 1.00 . A A . 33 ARG HH21 1 1
4 2752 1 1 33 ARG HH22 H -2.653 -5.170 -8.568 1.00 . A A . 33 ARG HH22 1 1
4 2753 1 1 33 ARG N N -3.155 0.990 -4.110 1.00 . A A . 33 ARG N 1 1
4 2754 1 1 33 ARG NE N -1.813 -3.923 -5.736 1.00 . A A . 33 ARG NE 1 1
4 2755 1 1 33 ARG NH1 N -3.663 -5.188 -6.282 1.00 . A A . 33 ARG NH1 1 1
4 2756 1 1 33 ARG NH2 N -2.114 -4.668 -7.892 1.00 . A A . 33 ARG NH2 1 1
4 2757 1 1 33 ARG O O -5.404 -0.583 -1.980 1.00 . A A . 33 ARG O 1 1
4 2758 1 1 34 LEU C C -5.052 1.632 0.066 1.00 . A A . 34 LEU C 1 1
4 2759 1 1 34 LEU CA C -3.902 0.635 0.002 1.00 . A A . 34 LEU CA 1 1
4 2760 1 1 34 LEU CB C -2.726 1.133 0.844 1.00 . A A . 34 LEU CB 1 1
4 2761 1 1 34 LEU CD1 C -0.310 0.641 1.299 1.00 . A A . 34 LEU CD1 1 1
4 2762 1 1 34 LEU CD2 C -2.092 -0.557 2.581 1.00 . A A . 34 LEU CD2 1 1
4 2763 1 1 34 LEU CG C -1.714 0.058 1.243 1.00 . A A . 34 LEU CG 1 1
4 2764 1 1 34 LEU H H -2.614 0.770 -1.671 1.00 . A A . 34 LEU H 1 1
4 2765 1 1 34 LEU HA H -4.239 -0.315 0.388 1.00 . A A . 34 LEU HA 1 1
4 2766 1 1 34 LEU HB2 H -2.207 1.897 0.283 1.00 . A A . 34 LEU HB2 1 1
4 2767 1 1 34 LEU HB3 H -3.119 1.577 1.745 1.00 . A A . 34 LEU HB3 1 1
4 2768 1 1 34 LEU HD11 H -0.095 1.151 0.372 1.00 . A A . 34 LEU HD11 1 1
4 2769 1 1 34 LEU HD12 H -0.243 1.339 2.119 1.00 . A A . 34 LEU HD12 1 1
4 2770 1 1 34 LEU HD13 H 0.404 -0.156 1.446 1.00 . A A . 34 LEU HD13 1 1
4 2771 1 1 34 LEU HD21 H -2.417 0.220 3.256 1.00 . A A . 34 LEU HD21 1 1
4 2772 1 1 34 LEU HD22 H -2.893 -1.267 2.438 1.00 . A A . 34 LEU HD22 1 1
4 2773 1 1 34 LEU HD23 H -1.235 -1.064 3.000 1.00 . A A . 34 LEU HD23 1 1
4 2774 1 1 34 LEU HG H -1.720 -0.726 0.499 1.00 . A A . 34 LEU HG 1 1
4 2775 1 1 34 LEU N N -3.490 0.439 -1.381 1.00 . A A . 34 LEU N 1 1
4 2776 1 1 34 LEU O O -5.991 1.473 0.846 1.00 . A A . 34 LEU O 1 1
4 2777 1 1 35 ILE C C -7.304 3.120 -1.353 1.00 . A A . 35 ILE C 1 1
4 2778 1 1 35 ILE CA C -5.986 3.694 -0.837 1.00 . A A . 35 ILE CA 1 1
4 2779 1 1 35 ILE CB C -5.531 4.859 -1.746 1.00 . A A . 35 ILE CB 1 1
4 2780 1 1 35 ILE CD1 C -3.529 6.396 -2.072 1.00 . A A . 35 ILE CD1 1 1
4 2781 1 1 35 ILE CG1 C -4.380 5.623 -1.088 1.00 . A A . 35 ILE CG1 1 1
4 2782 1 1 35 ILE CG2 C -6.688 5.799 -2.056 1.00 . A A . 35 ILE CG2 1 1
4 2783 1 1 35 ILE H H -4.189 2.721 -1.369 1.00 . A A . 35 ILE H 1 1
4 2784 1 1 35 ILE HA H -6.136 4.080 0.161 1.00 . A A . 35 ILE HA 1 1
4 2785 1 1 35 ILE HB H -5.185 4.440 -2.678 1.00 . A A . 35 ILE HB 1 1
4 2786 1 1 35 ILE HD11 H -4.165 7.007 -2.695 1.00 . A A . 35 ILE HD11 1 1
4 2787 1 1 35 ILE HD12 H -2.839 7.027 -1.531 1.00 . A A . 35 ILE HD12 1 1
4 2788 1 1 35 ILE HD13 H -2.975 5.704 -2.689 1.00 . A A . 35 ILE HD13 1 1
4 2789 1 1 35 ILE N N -4.964 2.659 -0.772 1.00 . A A . 35 ILE N 1 1
4 2790 1 1 35 ILE O O -8.376 3.447 -0.843 1.00 . A A . 35 ILE O 1 1
4 2791 1 1 36 LYS C C -9.073 0.714 -1.949 1.00 . A A . 36 LYS C 1 1
4 2792 1 1 36 LYS CA C -8.399 1.646 -2.950 1.00 . A A . 36 LYS CA 1 1
4 2793 1 1 36 LYS CB C -8.024 0.870 -4.214 1.00 . A A . 36 LYS CB 1 1
4 2794 1 1 36 LYS CD C -9.058 1.233 -6.479 1.00 . A A . 36 LYS CD 1 1
4 2795 1 1 36 LYS CE C -10.341 2.044 -6.398 1.00 . A A . 36 LYS CE 1 1
4 2796 1 1 36 LYS CG C -8.026 1.722 -5.474 1.00 . A A . 36 LYS CG 1 1
4 2797 1 1 36 LYS H H -6.331 2.044 -2.730 1.00 . A A . 36 LYS H 1 1
4 2798 1 1 36 LYS HA H -9.089 2.433 -3.213 1.00 . A A . 36 LYS HA 1 1
4 2799 1 1 36 LYS HB2 H -7.035 0.456 -4.087 1.00 . A A . 36 LYS HB2 1 1
4 2800 1 1 36 LYS HB3 H -8.729 0.062 -4.348 1.00 . A A . 36 LYS HB3 1 1
4 2801 1 1 36 LYS HD2 H -8.649 1.324 -7.474 1.00 . A A . 36 LYS HD2 1 1
4 2802 1 1 36 LYS HD3 H -9.283 0.197 -6.273 1.00 . A A . 36 LYS HD3 1 1
4 2803 1 1 36 LYS HE2 H -10.817 1.847 -5.448 1.00 . A A . 36 LYS HE2 1 1
4 2804 1 1 36 LYS HE3 H -10.095 3.092 -6.465 1.00 . A A . 36 LYS HE3 1 1
4 2805 1 1 36 LYS HG2 H -8.255 2.742 -5.207 1.00 . A A . 36 LYS HG2 1 1
4 2806 1 1 36 LYS HG3 H -7.046 1.677 -5.927 1.00 . A A . 36 LYS HG3 1 1
4 2807 1 1 36 LYS HZ1 H -10.761 1.442 -8.353 1.00 . A A . 36 LYS HZ1 1 1
4 2808 1 1 36 LYS HZ2 H -11.879 0.888 -7.212 1.00 . A A . 36 LYS HZ2 1 1
4 2809 1 1 36 LYS HZ3 H -11.904 2.506 -7.703 1.00 . A A . 36 LYS HZ3 1 1
4 2810 1 1 36 LYS N N -7.215 2.265 -2.367 1.00 . A A . 36 LYS N 1 1
4 2811 1 1 36 LYS NZ N -11.288 1.696 -7.493 1.00 . A A . 36 LYS NZ 1 1
4 2812 1 1 36 LYS O O -10.290 0.758 -1.766 1.00 . A A . 36 LYS O 1 1
4 2813 1 1 37 ASP C C -9.430 -0.336 0.856 1.00 . A A . 37 ASP C 1 1
4 2814 1 1 37 ASP CA C -8.792 -1.072 -0.319 1.00 . A A . 37 ASP CA 1 1
4 2815 1 1 37 ASP CB C -7.672 -1.984 0.183 1.00 . A A . 37 ASP CB 1 1
4 2816 1 1 37 ASP CG C -8.196 -3.296 0.733 1.00 . A A . 37 ASP CG 1 1
4 2817 1 1 37 ASP H H -7.312 -0.115 -1.491 1.00 . A A . 37 ASP H 1 1
4 2818 1 1 37 ASP HA H -9.545 -1.674 -0.803 1.00 . A A . 37 ASP HA 1 1
4 2819 1 1 37 ASP HB2 H -6.999 -2.201 -0.633 1.00 . A A . 37 ASP HB2 1 1
4 2820 1 1 37 ASP HB3 H -7.128 -1.477 0.967 1.00 . A A . 37 ASP HB3 1 1
4 2821 1 1 37 ASP N N -8.274 -0.128 -1.302 1.00 . A A . 37 ASP N 1 1
4 2822 1 1 37 ASP O O -10.472 -0.748 1.366 1.00 . A A . 37 ASP O 1 1
4 2823 1 1 37 ASP OD1 O -9.079 -3.899 0.087 1.00 . A A . 37 ASP OD1 1 1
4 2824 1 1 37 ASP OD2 O -7.725 -3.719 1.809 1.00 . A A . 37 ASP OD2 1 1
4 2825 1 1 38 ASP C C -10.568 2.299 1.994 1.00 . A A . 38 ASP C 1 1
4 2826 1 1 38 ASP CA C -9.304 1.546 2.393 1.00 . A A . 38 ASP CA 1 1
4 2827 1 1 38 ASP CB C -8.237 2.533 2.871 1.00 . A A . 38 ASP CB 1 1
4 2828 1 1 38 ASP CG C -7.384 1.964 3.988 1.00 . A A . 38 ASP CG 1 1
4 2829 1 1 38 ASP H H -7.972 1.032 0.830 1.00 . A A . 38 ASP H 1 1
4 2830 1 1 38 ASP HA H -9.543 0.870 3.197 1.00 . A A . 38 ASP HA 1 1
4 2831 1 1 38 ASP HB2 H -7.591 2.785 2.043 1.00 . A A . 38 ASP HB2 1 1
4 2832 1 1 38 ASP HB3 H -8.720 3.429 3.232 1.00 . A A . 38 ASP HB3 1 1
4 2833 1 1 38 ASP N N -8.799 0.753 1.279 1.00 . A A . 38 ASP N 1 1
4 2834 1 1 38 ASP O O -11.522 2.388 2.768 1.00 . A A . 38 ASP O 1 1
4 2835 1 1 38 ASP OD1 O -6.653 0.984 3.736 1.00 . A A . 38 ASP OD1 1 1
4 2836 1 1 38 ASP OD2 O -7.448 2.499 5.115 1.00 . A A . 38 ASP OD2 1 1
4 2837 1 1 39 GLU C C -12.884 2.650 -0.019 1.00 . A A . 39 GLU C 1 1
4 2838 1 1 39 GLU CA C -11.716 3.584 0.276 1.00 . A A . 39 GLU CA 1 1
4 2839 1 1 39 GLU CB C -11.332 4.357 -0.987 1.00 . A A . 39 GLU CB 1 1
4 2840 1 1 39 GLU CD C -10.540 6.540 -1.979 1.00 . A A . 39 GLU CD 1 1
4 2841 1 1 39 GLU CG C -10.822 5.762 -0.710 1.00 . A A . 39 GLU CG 1 1
4 2842 1 1 39 GLU H H -9.779 2.731 0.212 1.00 . A A . 39 GLU H 1 1
4 2843 1 1 39 GLU HA H -12.016 4.285 1.039 1.00 . A A . 39 GLU HA 1 1
4 2844 1 1 39 GLU HB2 H -10.557 3.813 -1.507 1.00 . A A . 39 GLU HB2 1 1
4 2845 1 1 39 GLU HB3 H -12.199 4.431 -1.627 1.00 . A A . 39 GLU HB3 1 1
4 2846 1 1 39 GLU HG2 H -11.567 6.295 -0.137 1.00 . A A . 39 GLU HG2 1 1
4 2847 1 1 39 GLU HG3 H -9.910 5.693 -0.136 1.00 . A A . 39 GLU HG3 1 1
4 2848 1 1 39 GLU N N -10.569 2.838 0.781 1.00 . A A . 39 GLU N 1 1
4 2849 1 1 39 GLU O O -14.041 2.987 0.230 1.00 . A A . 39 GLU O 1 1
4 2850 1 1 39 GLU OE1 O -11.417 6.566 -2.869 1.00 . A A . 39 GLU OE1 1 1
4 2851 1 1 39 GLU OE2 O -9.442 7.127 -2.085 1.00 . A A . 39 GLU OE2 1 1
4 2852 1 1 40 GLU C C -14.259 -0.050 0.381 1.00 . A A . 40 GLU C 1 1
4 2853 1 1 40 GLU CA C -13.593 0.487 -0.881 1.00 . A A . 40 GLU CA 1 1
4 2854 1 1 40 GLU CB C -12.980 -0.665 -1.679 1.00 . A A . 40 GLU CB 1 1
4 2855 1 1 40 GLU CD C -12.451 -1.624 -3.955 1.00 . A A . 40 GLU CD 1 1
4 2856 1 1 40 GLU CG C -12.982 -0.433 -3.181 1.00 . A A . 40 GLU CG 1 1
4 2857 1 1 40 GLU H H -11.630 1.265 -0.725 1.00 . A A . 40 GLU H 1 1
4 2858 1 1 40 GLU HA H -14.340 0.975 -1.486 1.00 . A A . 40 GLU HA 1 1
4 2859 1 1 40 GLU HB2 H -11.958 -0.806 -1.360 1.00 . A A . 40 GLU HB2 1 1
4 2860 1 1 40 GLU HB3 H -13.539 -1.566 -1.475 1.00 . A A . 40 GLU HB3 1 1
4 2861 1 1 40 GLU HG2 H -13.994 -0.238 -3.501 1.00 . A A . 40 GLU HG2 1 1
4 2862 1 1 40 GLU HG3 H -12.365 0.425 -3.400 1.00 . A A . 40 GLU HG3 1 1
4 2863 1 1 40 GLU N N -12.571 1.474 -0.550 1.00 . A A . 40 GLU N 1 1
4 2864 1 1 40 GLU O O -15.468 -0.274 0.411 1.00 . A A . 40 GLU O 1 1
4 2865 1 1 40 GLU OE1 O -13.219 -2.586 -4.164 1.00 . A A . 40 GLU OE1 1 1
4 2866 1 1 40 GLU OE2 O -11.268 -1.594 -4.353 1.00 . A A . 40 GLU OE2 1 1
4 2867 1 1 41 SER C C -14.827 0.279 3.392 1.00 . A A . 41 SER C 1 1
4 2868 1 1 41 SER CA C -13.967 -0.766 2.689 1.00 . A A . 41 SER CA 1 1
4 2869 1 1 41 SER CB C -12.807 -1.183 3.596 1.00 . A A . 41 SER CB 1 1
4 2870 1 1 41 SER H H -12.503 -0.056 1.334 1.00 . A A . 41 SER H 1 1
4 2871 1 1 41 SER HA H -14.574 -1.632 2.476 1.00 . A A . 41 SER HA 1 1
4 2872 1 1 41 SER HB2 H -12.230 -0.311 3.863 1.00 . A A . 41 SER HB2 1 1
4 2873 1 1 41 SER HB3 H -13.201 -1.642 4.491 1.00 . A A . 41 SER HB3 1 1
4 2874 1 1 41 SER HG H -12.425 -2.938 2.814 1.00 . A A . 41 SER HG 1 1
4 2875 1 1 41 SER N N -13.458 -0.254 1.421 1.00 . A A . 41 SER N 1 1
4 2876 1 1 41 SER O O -15.793 -0.058 4.077 1.00 . A A . 41 SER O 1 1
4 2877 1 1 41 SER OG O -11.957 -2.110 2.943 1.00 . A A . 41 SER OG 1 1
4 2878 1 1 42 LYS C C -16.459 2.986 3.026 1.00 . A A . 42 LYS C 1 1
4 2879 1 1 42 LYS CA C -15.211 2.641 3.834 1.00 . A A . 42 LYS CA 1 1
4 2880 1 1 42 LYS CB C -14.318 3.876 3.966 1.00 . A A . 42 LYS CB 1 1
4 2881 1 1 42 LYS CD C -13.395 5.515 5.632 1.00 . A A . 42 LYS CD 1 1
4 2882 1 1 42 LYS CE C -13.762 6.570 6.662 1.00 . A A . 42 LYS CE 1 1
4 2883 1 1 42 LYS CG C -14.609 4.707 5.205 1.00 . A A . 42 LYS CG 1 1
4 2884 1 1 42 LYS H H -13.691 1.751 2.659 1.00 . A A . 42 LYS H 1 1
4 2885 1 1 42 LYS HA H -15.513 2.321 4.820 1.00 . A A . 42 LYS HA 1 1
4 2886 1 1 42 LYS HB2 H -13.287 3.559 4.007 1.00 . A A . 42 LYS HB2 1 1
4 2887 1 1 42 LYS HB3 H -14.459 4.502 3.098 1.00 . A A . 42 LYS HB3 1 1
4 2888 1 1 42 LYS HD2 H -12.664 4.847 6.062 1.00 . A A . 42 LYS HD2 1 1
4 2889 1 1 42 LYS HD3 H -12.975 6.001 4.765 1.00 . A A . 42 LYS HD3 1 1
4 2890 1 1 42 LYS HE2 H -13.196 7.467 6.459 1.00 . A A . 42 LYS HE2 1 1
4 2891 1 1 42 LYS HE3 H -14.817 6.785 6.579 1.00 . A A . 42 LYS HE3 1 1
4 2892 1 1 42 LYS HG2 H -15.422 5.385 4.989 1.00 . A A . 42 LYS HG2 1 1
4 2893 1 1 42 LYS HG3 H -14.894 4.046 6.011 1.00 . A A . 42 LYS HG3 1 1
4 2894 1 1 42 LYS HZ1 H -12.722 5.394 8.040 1.00 . A A . 42 LYS HZ1 1 1
4 2895 1 1 42 LYS HZ2 H -13.146 6.921 8.628 1.00 . A A . 42 LYS HZ2 1 1
4 2896 1 1 42 LYS HZ3 H -14.323 5.715 8.484 1.00 . A A . 42 LYS HZ3 1 1
4 2897 1 1 42 LYS N N -14.470 1.546 3.216 1.00 . A A . 42 LYS N 1 1
4 2898 1 1 42 LYS NZ N -13.468 6.119 8.051 1.00 . A A . 42 LYS NZ 1 1
4 2899 1 1 42 LYS O O -17.400 3.585 3.547 1.00 . A A . 42 LYS O 1 1
4 2900 1 1 43 GLY C C -17.555 2.111 -0.405 1.00 . A A . 43 GLY C 1 1
4 2901 1 1 43 GLY CA C -17.602 2.886 0.898 1.00 . A A . 43 GLY CA 1 1
4 2902 1 1 43 GLY H H -15.686 2.132 1.386 1.00 . A A . 43 GLY H 1 1
4 2903 1 1 43 GLY HA2 H -18.507 2.626 1.426 1.00 . A A . 43 GLY HA2 1 1
4 2904 1 1 43 GLY HA3 H -17.619 3.942 0.675 1.00 . A A . 43 GLY HA3 1 1
4 2905 1 1 43 GLY N N -16.463 2.606 1.751 1.00 . A A . 43 GLY N 1 1
4 2906 1 1 43 GLY O O -16.478 1.834 -0.932 1.00 . A A . 43 GLY O 1 1
4 2907 1 1 44 GLU C C -20.182 1.200 -2.825 1.00 . A A . 44 GLU C 1 1
4 2908 1 1 44 GLU CA C -18.815 1.012 -2.173 1.00 . A A . 44 GLU CA 1 1
4 2909 1 1 44 GLU CB C -18.555 -0.475 -1.920 1.00 . A A . 44 GLU CB 1 1
4 2910 1 1 44 GLU CD C -18.163 -1.278 -4.283 1.00 . A A . 44 GLU CD 1 1
4 2911 1 1 44 GLU CG C -17.572 -1.095 -2.899 1.00 . A A . 44 GLU CG 1 1
4 2912 1 1 44 GLU H H -19.552 2.011 -0.457 1.00 . A A . 44 GLU H 1 1
4 2913 1 1 44 GLU HA H -18.057 1.393 -2.841 1.00 . A A . 44 GLU HA 1 1
4 2914 1 1 44 GLU HB2 H -18.159 -0.594 -0.922 1.00 . A A . 44 GLU HB2 1 1
4 2915 1 1 44 GLU HB3 H -19.489 -1.012 -1.994 1.00 . A A . 44 GLU HB3 1 1
4 2916 1 1 44 GLU HG2 H -16.707 -0.453 -2.977 1.00 . A A . 44 GLU HG2 1 1
4 2917 1 1 44 GLU HG3 H -17.269 -2.061 -2.522 1.00 . A A . 44 GLU HG3 1 1
4 2918 1 1 44 GLU N N -18.727 1.760 -0.924 1.00 . A A . 44 GLU N 1 1
4 2919 1 1 44 GLU O O -21.216 1.078 -2.167 1.00 . A A . 44 GLU O 1 1
4 2920 1 1 44 GLU OE1 O -18.453 -0.259 -4.944 1.00 . A A . 44 GLU OE1 1 1
4 2921 1 1 44 GLU OE2 O -18.338 -2.441 -4.705 1.00 . A A . 44 GLU OE2 1 1
4 2922 1 1 45 SER C C -21.265 1.257 -6.312 1.00 . A A . 45 SER C 1 1
4 2923 1 1 45 SER CA C -21.418 1.701 -4.861 1.00 . A A . 45 SER CA 1 1
4 2924 1 1 45 SER CB C -21.832 3.173 -4.807 1.00 . A A . 45 SER CB 1 1
4 2925 1 1 45 SER H H -19.322 1.580 -4.590 1.00 . A A . 45 SER H 1 1
4 2926 1 1 45 SER HA H -22.186 1.105 -4.393 1.00 . A A . 45 SER HA 1 1
4 2927 1 1 45 SER HB2 H -20.951 3.788 -4.694 1.00 . A A . 45 SER HB2 1 1
4 2928 1 1 45 SER HB3 H -22.339 3.436 -5.723 1.00 . A A . 45 SER HB3 1 1
4 2929 1 1 45 SER HG H -23.537 2.970 -3.865 1.00 . A A . 45 SER HG 1 1
4 2930 1 1 45 SER N N -20.179 1.497 -4.120 1.00 . A A . 45 SER N 1 1
4 2931 1 1 45 SER O O -20.157 1.217 -6.846 1.00 . A A . 45 SER O 1 1
4 2932 1 1 45 SER OG O -22.702 3.420 -3.716 1.00 . A A . 45 SER OG 1 1
4 2933 1 1 46 GLU C C -23.216 1.413 -9.206 1.00 . A A . 46 GLU C 1 1
4 2934 1 1 46 GLU CA C -22.378 0.483 -8.334 1.00 . A A . 46 GLU CA 1 1
4 2935 1 1 46 GLU CB C -22.907 -0.950 -8.439 1.00 . A A . 46 GLU CB 1 1
4 2936 1 1 46 GLU CD C -22.193 -3.233 -7.630 1.00 . A A . 46 GLU CD 1 1
4 2937 1 1 46 GLU CG C -21.813 -2.004 -8.433 1.00 . A A . 46 GLU CG 1 1
4 2938 1 1 46 GLU H H -23.239 0.977 -6.464 1.00 . A A . 46 GLU H 1 1
4 2939 1 1 46 GLU HA H -21.357 0.506 -8.684 1.00 . A A . 46 GLU HA 1 1
4 2940 1 1 46 GLU HB2 H -23.566 -1.140 -7.604 1.00 . A A . 46 GLU HB2 1 1
4 2941 1 1 46 GLU HB3 H -23.468 -1.048 -9.357 1.00 . A A . 46 GLU HB3 1 1
4 2942 1 1 46 GLU HG2 H -21.615 -2.305 -9.451 1.00 . A A . 46 GLU HG2 1 1
4 2943 1 1 46 GLU HG3 H -20.919 -1.574 -8.006 1.00 . A A . 46 GLU HG3 1 1
4 2944 1 1 46 GLU N N -22.386 0.924 -6.944 1.00 . A A . 46 GLU N 1 1
4 2945 1 1 46 GLU O O -24.200 1.992 -8.745 1.00 . A A . 46 GLU O 1 1
4 2946 1 1 46 GLU OE1 O -23.057 -4.004 -8.098 1.00 . A A . 46 GLU OE1 1 1
4 2947 1 1 46 GLU OE2 O -21.626 -3.425 -6.534 1.00 . A A . 46 GLU OE2 1 1
4 2948 1 1 47 VAL C C -23.525 3.862 -10.932 1.00 . A A . 47 VAL C 1 1
4 2949 1 1 47 VAL CA C -23.534 2.412 -11.402 1.00 . A A . 47 VAL CA 1 1
4 2950 1 1 47 VAL CB C -24.993 1.954 -11.584 1.00 . A A . 47 VAL CB 1 1
4 2951 1 1 47 VAL CG1 C -25.662 2.732 -12.706 1.00 . A A . 47 VAL CG1 1 1
4 2952 1 1 47 VAL CG2 C -25.055 0.457 -11.852 1.00 . A A . 47 VAL CG2 1 1
4 2953 1 1 47 VAL H H -22.028 1.064 -10.774 1.00 . A A . 47 VAL H 1 1
4 2954 1 1 47 VAL HA H -23.037 2.350 -12.359 1.00 . A A . 47 VAL HA 1 1
4 2955 1 1 47 VAL HB H -25.530 2.156 -10.668 1.00 . A A . 47 VAL HB 1 1
4 2956 1 1 47 VAL N N -22.820 1.552 -10.466 1.00 . A A . 47 VAL N 1 1
4 2957 1 1 47 VAL O O -24.109 4.195 -9.901 1.00 . A A . 47 VAL O 1 1
4 2958 1 1 48 SER C C -23.681 6.969 -12.260 1.00 . A A . 48 SER C 1 1
4 2959 1 1 48 SER CA C -22.771 6.137 -11.356 1.00 . A A . 48 SER CA 1 1
4 2960 1 1 48 SER CB C -21.327 6.625 -11.481 1.00 . A A . 48 SER CB 1 1
4 2961 1 1 48 SER H H -22.411 4.396 -12.505 1.00 . A A . 48 SER H 1 1
4 2962 1 1 48 SER HA H -23.093 6.250 -10.333 1.00 . A A . 48 SER HA 1 1
4 2963 1 1 48 SER HB2 H -20.986 6.482 -12.495 1.00 . A A . 48 SER HB2 1 1
4 2964 1 1 48 SER HB3 H -21.281 7.676 -11.231 1.00 . A A . 48 SER HB3 1 1
4 2965 1 1 48 SER HG H -20.707 6.103 -9.697 1.00 . A A . 48 SER HG 1 1
4 2966 1 1 48 SER N N -22.856 4.722 -11.695 1.00 . A A . 48 SER N 1 1
4 2967 1 1 48 SER O O -23.607 6.869 -13.485 1.00 . A A . 48 SER O 1 1
4 2968 1 1 48 SER OG O -20.470 5.911 -10.607 1.00 . A A . 48 SER OG 1 1
4 2969 1 1 49 PRO C C -24.750 9.504 -13.474 1.00 . A A . 49 PRO C 1 1
4 2970 1 1 49 PRO CA C -25.476 8.651 -12.438 1.00 . A A . 49 PRO CA 1 1
4 2971 1 1 49 PRO CB C -26.123 9.541 -11.374 1.00 . A A . 49 PRO CB 1 1
4 2972 1 1 49 PRO CD C -24.717 7.995 -10.216 1.00 . A A . 49 PRO CD 1 1
4 2973 1 1 49 PRO CG C -26.002 8.766 -10.107 1.00 . A A . 49 PRO CG 1 1
4 2974 1 1 49 PRO HA H -26.237 8.062 -12.929 1.00 . A A . 49 PRO HA 1 1
4 2975 1 1 49 PRO HB2 H -25.592 10.480 -11.315 1.00 . A A . 49 PRO HB2 1 1
4 2976 1 1 49 PRO HB3 H -27.156 9.720 -11.629 1.00 . A A . 49 PRO HB3 1 1
4 2977 1 1 49 PRO HD2 H -23.897 8.567 -9.808 1.00 . A A . 49 PRO HD2 1 1
4 2978 1 1 49 PRO HD3 H -24.804 7.044 -9.711 1.00 . A A . 49 PRO HD3 1 1
4 2979 1 1 49 PRO HG2 H -25.964 9.442 -9.266 1.00 . A A . 49 PRO HG2 1 1
4 2980 1 1 49 PRO HG3 H -26.838 8.090 -10.009 1.00 . A A . 49 PRO HG3 1 1
4 2981 1 1 49 PRO N N -24.555 7.805 -11.670 1.00 . A A . 49 PRO N 1 1
4 2982 1 1 49 PRO O O -24.983 9.371 -14.675 1.00 . A A . 49 PRO O 1 1
4 2983 1 1 50 GLN C C -22.043 10.469 -14.641 1.00 . A A . 50 GLN C 1 1
4 2984 1 1 50 GLN CA C -23.110 11.254 -13.884 1.00 . A A . 50 GLN CA 1 1
4 2985 1 1 50 GLN CB C -22.458 12.383 -13.083 1.00 . A A . 50 GLN CB 1 1
4 2986 1 1 50 GLN CD C -21.780 14.815 -13.019 1.00 . A A . 50 GLN CD 1 1
4 2987 1 1 50 GLN CG C -22.565 13.744 -13.750 1.00 . A A . 50 GLN CG 1 1
4 2988 1 1 50 GLN H H -23.729 10.438 -12.032 1.00 . A A . 50 GLN H 1 1
4 2989 1 1 50 GLN HA H -23.798 11.683 -14.598 1.00 . A A . 50 GLN HA 1 1
4 2990 1 1 50 GLN HB2 H -22.935 12.442 -12.115 1.00 . A A . 50 GLN HB2 1 1
4 2991 1 1 50 GLN HB3 H -21.412 12.154 -12.944 1.00 . A A . 50 GLN HB3 1 1
4 2992 1 1 50 GLN HE21 H -20.323 14.704 -14.368 1.00 . A A . 50 GLN HE21 1 1
4 2993 1 1 50 GLN HE22 H -20.081 15.846 -13.095 1.00 . A A . 50 GLN HE22 1 1
4 2994 1 1 50 GLN HG2 H -22.185 13.667 -14.758 1.00 . A A . 50 GLN HG2 1 1
4 2995 1 1 50 GLN HG3 H -23.604 14.036 -13.779 1.00 . A A . 50 GLN HG3 1 1
4 2996 1 1 50 GLN N N -23.871 10.379 -13.000 1.00 . A A . 50 GLN N 1 1
4 2997 1 1 50 GLN NE2 N -20.610 15.156 -13.547 1.00 . A A . 50 GLN NE2 1 1
4 2998 1 1 50 GLN O O -21.922 10.668 -15.868 1.00 . A A . 50 GLN O 1 1
4 2999 1 1 50 GLN OXT O -21.337 9.661 -14.001 1.00 . A A . 50 GLN OXT 1 1
4 3000 1 1 50 GLN OE1 O -22.219 15.332 -11.991 1.00 . A A . 50 GLN OE1 1 1
5 3001 1 1 1 SER C C -4.191 7.933 3.633 1.00 . A A . 1 SER C 1 1
5 3002 1 1 1 SER CA C -5.189 7.485 4.696 1.00 . A A . 1 SER CA 1 1
5 3003 1 1 1 SER CB C -4.531 7.501 6.077 1.00 . A A . 1 SER CB 1 1
5 3004 1 1 1 SER H1 H -4.923 5.445 4.672 1.00 . A A . 1 SER H1 1 1
5 3005 1 1 1 SER H2 H -5.917 6.052 3.411 1.00 . A A . 1 SER H2 1 1
5 3006 1 1 1 SER H3 H -6.525 5.952 5.012 1.00 . A A . 1 SER H3 1 1
5 3007 1 1 1 SER HA H -6.032 8.160 4.694 1.00 . A A . 1 SER HA 1 1
5 3008 1 1 1 SER HB2 H -3.938 6.608 6.202 1.00 . A A . 1 SER HB2 1 1
5 3009 1 1 1 SER HB3 H -3.896 8.371 6.160 1.00 . A A . 1 SER HB3 1 1
5 3010 1 1 1 SER HG H -5.070 7.566 7.960 1.00 . A A . 1 SER HG 1 1
5 3011 1 1 1 SER N N -5.684 6.110 4.423 1.00 . A A . 1 SER N 1 1
5 3012 1 1 1 SER O O -3.835 7.165 2.738 1.00 . A A . 1 SER O 1 1
5 3013 1 1 1 SER OG O -5.506 7.548 7.106 1.00 . A A . 1 SER OG 1 1
5 3014 1 1 2 ALA C C -1.349 9.580 3.283 1.00 . A A . 2 ALA C 1 1
5 3015 1 1 2 ALA CA C -2.785 9.731 2.785 1.00 . A A . 2 ALA CA 1 1
5 3016 1 1 2 ALA CB C -3.099 11.194 2.513 1.00 . A A . 2 ALA CB 1 1
5 3017 1 1 2 ALA H H -4.065 9.743 4.472 1.00 . A A . 2 ALA H 1 1
5 3018 1 1 2 ALA HA H -2.892 9.189 1.857 1.00 . A A . 2 ALA HA 1 1
5 3019 1 1 2 ALA HB1 H -3.571 11.628 3.382 1.00 . A A . 2 ALA HB1 1 1
5 3020 1 1 2 ALA HB2 H -2.183 11.725 2.300 1.00 . A A . 2 ALA HB2 1 1
5 3021 1 1 2 ALA HB3 H -3.765 11.269 1.666 1.00 . A A . 2 ALA HB3 1 1
5 3022 1 1 2 ALA N N -3.744 9.179 3.737 1.00 . A A . 2 ALA N 1 1
5 3023 1 1 2 ALA O O -0.400 9.889 2.563 1.00 . A A . 2 ALA O 1 1
5 3024 1 1 3 ASP C C 0.913 7.824 4.374 1.00 . A A . 3 ASP C 1 1
5 3025 1 1 3 ASP CA C 0.131 8.918 5.102 1.00 . A A . 3 ASP CA 1 1
5 3026 1 1 3 ASP CB C 0.009 8.571 6.587 1.00 . A A . 3 ASP CB 1 1
5 3027 1 1 3 ASP CG C 0.955 9.384 7.450 1.00 . A A . 3 ASP CG 1 1
5 3028 1 1 3 ASP H H -1.983 8.876 5.047 1.00 . A A . 3 ASP H 1 1
5 3029 1 1 3 ASP HA H 0.669 9.849 5.004 1.00 . A A . 3 ASP HA 1 1
5 3030 1 1 3 ASP HB2 H -1.002 8.766 6.913 1.00 . A A . 3 ASP HB2 1 1
5 3031 1 1 3 ASP HB3 H 0.232 7.524 6.726 1.00 . A A . 3 ASP HB3 1 1
5 3032 1 1 3 ASP N N -1.193 9.105 4.517 1.00 . A A . 3 ASP N 1 1
5 3033 1 1 3 ASP O O 2.125 7.700 4.547 1.00 . A A . 3 ASP O 1 1
5 3034 1 1 3 ASP OD1 O 2.127 9.550 7.052 1.00 . A A . 3 ASP OD1 1 1
5 3035 1 1 3 ASP OD2 O 0.523 9.854 8.523 1.00 . A A . 3 ASP OD2 1 1
5 3036 1 1 4 TYR C C 2.015 6.471 1.978 1.00 . A A . 4 TYR C 1 1
5 3037 1 1 4 TYR CA C 0.851 5.950 2.816 1.00 . A A . 4 TYR CA 1 1
5 3038 1 1 4 TYR CB C -0.170 5.259 1.911 1.00 . A A . 4 TYR CB 1 1
5 3039 1 1 4 TYR CD1 C -1.008 3.743 3.747 1.00 . A A . 4 TYR CD1 1 1
5 3040 1 1 4 TYR CD2 C -2.612 4.751 2.301 1.00 . A A . 4 TYR CD2 1 1
5 3041 1 1 4 TYR CE1 C -2.024 3.112 4.441 1.00 . A A . 4 TYR CE1 1 1
5 3042 1 1 4 TYR CE2 C -3.633 4.125 2.989 1.00 . A A . 4 TYR CE2 1 1
5 3043 1 1 4 TYR CG C -1.284 4.571 2.667 1.00 . A A . 4 TYR CG 1 1
5 3044 1 1 4 TYR CZ C -3.334 3.306 4.058 1.00 . A A . 4 TYR CZ 1 1
5 3045 1 1 4 TYR H H -0.749 7.174 3.464 1.00 . A A . 4 TYR H 1 1
5 3046 1 1 4 TYR HA H 1.229 5.233 3.529 1.00 . A A . 4 TYR HA 1 1
5 3047 1 1 4 TYR HB2 H -0.618 5.994 1.259 1.00 . A A . 4 TYR HB2 1 1
5 3048 1 1 4 TYR HB3 H 0.334 4.515 1.313 1.00 . A A . 4 TYR HB3 1 1
5 3049 1 1 4 TYR HD1 H 0.019 3.593 4.045 1.00 . A A . 4 TYR HD1 1 1
5 3050 1 1 4 TYR HD2 H -2.843 5.391 1.462 1.00 . A A . 4 TYR HD2 1 1
5 3051 1 1 4 TYR HE1 H -1.789 2.472 5.278 1.00 . A A . 4 TYR HE1 1 1
5 3052 1 1 4 TYR HE2 H -4.659 4.277 2.689 1.00 . A A . 4 TYR HE2 1 1
5 3053 1 1 4 TYR HH H -4.539 3.170 5.551 1.00 . A A . 4 TYR HH 1 1
5 3054 1 1 4 TYR N N 0.215 7.031 3.563 1.00 . A A . 4 TYR N 1 1
5 3055 1 1 4 TYR O O 3.113 5.915 2.010 1.00 . A A . 4 TYR O 1 1
5 3056 1 1 4 TYR OH O -4.348 2.682 4.746 1.00 . A A . 4 TYR OH 1 1
5 3057 1 1 5 SER C C 3.988 8.604 1.216 1.00 . A A . 5 SER C 1 1
5 3058 1 1 5 SER CA C 2.796 8.137 0.384 1.00 . A A . 5 SER CA 1 1
5 3059 1 1 5 SER CB C 2.217 9.313 -0.404 1.00 . A A . 5 SER CB 1 1
5 3060 1 1 5 SER H H 0.872 7.940 1.247 1.00 . A A . 5 SER H 1 1
5 3061 1 1 5 SER HA H 3.132 7.381 -0.310 1.00 . A A . 5 SER HA 1 1
5 3062 1 1 5 SER HB2 H 1.144 9.210 -0.464 1.00 . A A . 5 SER HB2 1 1
5 3063 1 1 5 SER HB3 H 2.461 10.237 0.101 1.00 . A A . 5 SER HB3 1 1
5 3064 1 1 5 SER HG H 2.057 9.136 -2.348 1.00 . A A . 5 SER HG 1 1
5 3065 1 1 5 SER N N 1.768 7.541 1.230 1.00 . A A . 5 SER N 1 1
5 3066 1 1 5 SER O O 5.109 8.690 0.716 1.00 . A A . 5 SER O 1 1
5 3067 1 1 5 SER OG O 2.746 9.358 -1.717 1.00 . A A . 5 SER OG 1 1
5 3068 1 1 6 SER C C 5.652 8.205 3.871 1.00 . A A . 6 SER C 1 1
5 3069 1 1 6 SER CA C 4.791 9.369 3.384 1.00 . A A . 6 SER CA 1 1
5 3070 1 1 6 SER CB C 4.183 10.102 4.580 1.00 . A A . 6 SER CB 1 1
5 3071 1 1 6 SER H H 2.823 8.822 2.828 1.00 . A A . 6 SER H 1 1
5 3072 1 1 6 SER HA H 5.415 10.057 2.833 1.00 . A A . 6 SER HA 1 1
5 3073 1 1 6 SER HB2 H 3.862 9.380 5.317 1.00 . A A . 6 SER HB2 1 1
5 3074 1 1 6 SER HB3 H 4.925 10.755 5.015 1.00 . A A . 6 SER HB3 1 1
5 3075 1 1 6 SER HG H 3.302 11.425 3.434 1.00 . A A . 6 SER HG 1 1
5 3076 1 1 6 SER N N 3.737 8.908 2.486 1.00 . A A . 6 SER N 1 1
5 3077 1 1 6 SER O O 6.788 8.405 4.305 1.00 . A A . 6 SER O 1 1
5 3078 1 1 6 SER OG O 3.065 10.879 4.188 1.00 . A A . 6 SER OG 1 1
5 3079 1 1 7 LEU C C 6.839 5.358 3.179 1.00 . A A . 7 LEU C 1 1
5 3080 1 1 7 LEU CA C 5.838 5.807 4.239 1.00 . A A . 7 LEU CA 1 1
5 3081 1 1 7 LEU CB C 4.870 4.663 4.552 1.00 . A A . 7 LEU CB 1 1
5 3082 1 1 7 LEU CD1 C 2.687 3.874 5.499 1.00 . A A . 7 LEU CD1 1 1
5 3083 1 1 7 LEU CD2 C 3.713 5.995 6.335 1.00 . A A . 7 LEU CD2 1 1
5 3084 1 1 7 LEU CG C 3.517 5.091 5.126 1.00 . A A . 7 LEU CG 1 1
5 3085 1 1 7 LEU H H 4.202 6.893 3.447 1.00 . A A . 7 LEU H 1 1
5 3086 1 1 7 LEU HA H 6.378 6.065 5.137 1.00 . A A . 7 LEU HA 1 1
5 3087 1 1 7 LEU HB2 H 4.693 4.109 3.641 1.00 . A A . 7 LEU HB2 1 1
5 3088 1 1 7 LEU HB3 H 5.344 4.006 5.265 1.00 . A A . 7 LEU HB3 1 1
5 3089 1 1 7 LEU HD11 H 2.799 3.114 4.738 1.00 . A A . 7 LEU HD11 1 1
5 3090 1 1 7 LEU HD12 H 3.024 3.484 6.448 1.00 . A A . 7 LEU HD12 1 1
5 3091 1 1 7 LEU HD13 H 1.647 4.156 5.575 1.00 . A A . 7 LEU HD13 1 1
5 3092 1 1 7 LEU HD21 H 4.655 5.763 6.809 1.00 . A A . 7 LEU HD21 1 1
5 3093 1 1 7 LEU HD22 H 3.716 7.027 6.014 1.00 . A A . 7 LEU HD22 1 1
5 3094 1 1 7 LEU HD23 H 2.908 5.838 7.037 1.00 . A A . 7 LEU HD23 1 1
5 3095 1 1 7 LEU HG H 2.975 5.646 4.375 1.00 . A A . 7 LEU HG 1 1
5 3096 1 1 7 LEU N N 5.110 6.993 3.800 1.00 . A A . 7 LEU N 1 1
5 3097 1 1 7 LEU O O 6.658 5.617 1.989 1.00 . A A . 7 LEU O 1 1
5 3098 1 1 8 THR C C 8.414 2.987 1.925 1.00 . A A . 8 THR C 1 1
5 3099 1 1 8 THR CA C 8.921 4.187 2.715 1.00 . A A . 8 THR CA 1 1
5 3100 1 1 8 THR CB C 10.172 3.790 3.500 1.00 . A A . 8 THR CB 1 1
5 3101 1 1 8 THR CG2 C 10.543 4.782 4.582 1.00 . A A . 8 THR CG2 1 1
5 3102 1 1 8 THR H H 7.976 4.502 4.582 1.00 . A A . 8 THR H 1 1
5 3103 1 1 8 THR HA H 9.171 4.980 2.028 1.00 . A A . 8 THR HA 1 1
5 3104 1 1 8 THR HB H 11.006 3.719 2.816 1.00 . A A . 8 THR HB 1 1
5 3105 1 1 8 THR HG1 H 9.360 2.605 4.834 1.00 . A A . 8 THR HG1 1 1
5 3106 1 1 8 THR HG21 H 10.060 5.726 4.386 1.00 . A A . 8 THR HG21 1 1
5 3107 1 1 8 THR HG22 H 10.222 4.405 5.542 1.00 . A A . 8 THR HG22 1 1
5 3108 1 1 8 THR HG23 H 11.615 4.922 4.590 1.00 . A A . 8 THR HG23 1 1
5 3109 1 1 8 THR N N 7.891 4.679 3.621 1.00 . A A . 8 THR N 1 1
5 3110 1 1 8 THR O O 7.345 2.449 2.216 1.00 . A A . 8 THR O 1 1
5 3111 1 1 8 THR OG1 O 9.994 2.525 4.117 1.00 . A A . 8 THR OG1 1 1
5 3112 1 1 9 VAL C C 8.684 0.170 0.989 1.00 . A A . 9 VAL C 1 1
5 3113 1 1 9 VAL CA C 8.816 1.414 0.120 1.00 . A A . 9 VAL CA 1 1
5 3114 1 1 9 VAL CB C 9.844 1.148 -0.994 1.00 . A A . 9 VAL CB 1 1
5 3115 1 1 9 VAL CG1 C 9.345 0.063 -1.935 1.00 . A A . 9 VAL CG1 1 1
5 3116 1 1 9 VAL CG2 C 10.145 2.429 -1.758 1.00 . A A . 9 VAL CG2 1 1
5 3117 1 1 9 VAL H H 10.036 3.023 0.755 1.00 . A A . 9 VAL H 1 1
5 3118 1 1 9 VAL HA H 7.860 1.626 -0.336 1.00 . A A . 9 VAL HA 1 1
5 3119 1 1 9 VAL HB H 10.760 0.804 -0.536 1.00 . A A . 9 VAL HB 1 1
5 3120 1 1 9 VAL N N 9.190 2.561 0.935 1.00 . A A . 9 VAL N 1 1
5 3121 1 1 9 VAL O O 7.752 -0.618 0.828 1.00 . A A . 9 VAL O 1 1
5 3122 1 1 10 VAL C C 8.375 -1.064 3.732 1.00 . A A . 10 VAL C 1 1
5 3123 1 1 10 VAL CA C 9.601 -1.128 2.829 1.00 . A A . 10 VAL CA 1 1
5 3124 1 1 10 VAL CB C 10.869 -1.177 3.700 1.00 . A A . 10 VAL CB 1 1
5 3125 1 1 10 VAL CG1 C 10.911 -2.461 4.513 1.00 . A A . 10 VAL CG1 1 1
5 3126 1 1 10 VAL CG2 C 12.115 -1.042 2.837 1.00 . A A . 10 VAL CG2 1 1
5 3127 1 1 10 VAL H H 10.330 0.679 2.006 1.00 . A A . 10 VAL H 1 1
5 3128 1 1 10 VAL HA H 9.555 -2.030 2.237 1.00 . A A . 10 VAL HA 1 1
5 3129 1 1 10 VAL HB H 10.843 -0.343 4.387 1.00 . A A . 10 VAL HB 1 1
5 3130 1 1 10 VAL N N 9.618 0.009 1.921 1.00 . A A . 10 VAL N 1 1
5 3131 1 1 10 VAL O O 7.725 -2.078 3.986 1.00 . A A . 10 VAL O 1 1
5 3132 1 1 11 GLN C C 5.622 0.015 4.314 1.00 . A A . 11 GLN C 1 1
5 3133 1 1 11 GLN CA C 6.905 0.337 5.070 1.00 . A A . 11 GLN CA 1 1
5 3134 1 1 11 GLN CB C 6.865 1.776 5.588 1.00 . A A . 11 GLN CB 1 1
5 3135 1 1 11 GLN CD C 7.860 3.395 7.253 1.00 . A A . 11 GLN CD 1 1
5 3136 1 1 11 GLN CG C 7.517 1.949 6.950 1.00 . A A . 11 GLN CG 1 1
5 3137 1 1 11 GLN H H 8.614 0.911 3.959 1.00 . A A . 11 GLN H 1 1
5 3138 1 1 11 GLN HA H 6.996 -0.339 5.908 1.00 . A A . 11 GLN HA 1 1
5 3139 1 1 11 GLN HB2 H 7.377 2.414 4.883 1.00 . A A . 11 GLN HB2 1 1
5 3140 1 1 11 GLN HB3 H 5.835 2.092 5.663 1.00 . A A . 11 GLN HB3 1 1
5 3141 1 1 11 GLN HE21 H 8.111 2.958 9.176 1.00 . A A . 11 GLN HE21 1 1
5 3142 1 1 11 GLN HE22 H 8.365 4.612 8.742 1.00 . A A . 11 GLN HE22 1 1
5 3143 1 1 11 GLN HG2 H 6.836 1.592 7.708 1.00 . A A . 11 GLN HG2 1 1
5 3144 1 1 11 GLN HG3 H 8.425 1.366 6.978 1.00 . A A . 11 GLN HG3 1 1
5 3145 1 1 11 GLN N N 8.061 0.139 4.205 1.00 . A A . 11 GLN N 1 1
5 3146 1 1 11 GLN NE2 N 8.141 3.685 8.517 1.00 . A A . 11 GLN NE2 1 1
5 3147 1 1 11 GLN O O 4.751 -0.695 4.818 1.00 . A A . 11 GLN O 1 1
5 3148 1 1 11 GLN OE1 O 7.874 4.242 6.359 1.00 . A A . 11 GLN OE1 1 1
5 3149 1 1 12 LEU C C 4.189 -1.191 1.980 1.00 . A A . 12 LEU C 1 1
5 3150 1 1 12 LEU CA C 4.348 0.300 2.262 1.00 . A A . 12 LEU CA 1 1
5 3151 1 1 12 LEU CB C 4.471 1.070 0.946 1.00 . A A . 12 LEU CB 1 1
5 3152 1 1 12 LEU CD1 C 4.350 3.265 -0.257 1.00 . A A . 12 LEU CD1 1 1
5 3153 1 1 12 LEU CD2 C 2.388 2.457 1.066 1.00 . A A . 12 LEU CD2 1 1
5 3154 1 1 12 LEU CG C 3.907 2.491 0.973 1.00 . A A . 12 LEU CG 1 1
5 3155 1 1 12 LEU H H 6.249 1.089 2.746 1.00 . A A . 12 LEU H 1 1
5 3156 1 1 12 LEU HA H 3.478 0.650 2.797 1.00 . A A . 12 LEU HA 1 1
5 3157 1 1 12 LEU HB2 H 5.518 1.126 0.684 1.00 . A A . 12 LEU HB2 1 1
5 3158 1 1 12 LEU HB3 H 3.955 0.516 0.178 1.00 . A A . 12 LEU HB3 1 1
5 3159 1 1 12 LEU HD11 H 5.426 3.224 -0.341 1.00 . A A . 12 LEU HD11 1 1
5 3160 1 1 12 LEU HD12 H 3.905 2.827 -1.139 1.00 . A A . 12 LEU HD12 1 1
5 3161 1 1 12 LEU HD13 H 4.035 4.294 -0.169 1.00 . A A . 12 LEU HD13 1 1
5 3162 1 1 12 LEU HD21 H 2.091 1.791 1.862 1.00 . A A . 12 LEU HD21 1 1
5 3163 1 1 12 LEU HD22 H 2.018 3.451 1.271 1.00 . A A . 12 LEU HD22 1 1
5 3164 1 1 12 LEU HD23 H 1.978 2.106 0.131 1.00 . A A . 12 LEU HD23 1 1
5 3165 1 1 12 LEU HG H 4.285 3.004 1.845 1.00 . A A . 12 LEU HG 1 1
5 3166 1 1 12 LEU N N 5.518 0.537 3.095 1.00 . A A . 12 LEU N 1 1
5 3167 1 1 12 LEU O O 3.082 -1.728 2.021 1.00 . A A . 12 LEU O 1 1
5 3168 1 1 13 LYS C C 4.809 -4.067 2.625 1.00 . A A . 13 LYS C 1 1
5 3169 1 1 13 LYS CA C 5.299 -3.281 1.413 1.00 . A A . 13 LYS CA 1 1
5 3170 1 1 13 LYS CB C 6.700 -3.749 1.011 1.00 . A A . 13 LYS CB 1 1
5 3171 1 1 13 LYS CD C 8.153 -4.901 -0.686 1.00 . A A . 13 LYS CD 1 1
5 3172 1 1 13 LYS CE C 8.494 -4.638 -2.145 1.00 . A A . 13 LYS CE 1 1
5 3173 1 1 13 LYS CG C 6.747 -4.432 -0.346 1.00 . A A . 13 LYS CG 1 1
5 3174 1 1 13 LYS H H 6.159 -1.366 1.683 1.00 . A A . 13 LYS H 1 1
5 3175 1 1 13 LYS HA H 4.622 -3.451 0.589 1.00 . A A . 13 LYS HA 1 1
5 3176 1 1 13 LYS HB2 H 7.358 -2.893 0.983 1.00 . A A . 13 LYS HB2 1 1
5 3177 1 1 13 LYS HB3 H 7.063 -4.446 1.752 1.00 . A A . 13 LYS HB3 1 1
5 3178 1 1 13 LYS HD2 H 8.859 -4.374 -0.062 1.00 . A A . 13 LYS HD2 1 1
5 3179 1 1 13 LYS HD3 H 8.223 -5.962 -0.495 1.00 . A A . 13 LYS HD3 1 1
5 3180 1 1 13 LYS HE2 H 7.645 -4.173 -2.623 1.00 . A A . 13 LYS HE2 1 1
5 3181 1 1 13 LYS HE3 H 9.341 -3.968 -2.187 1.00 . A A . 13 LYS HE3 1 1
5 3182 1 1 13 LYS HG2 H 6.087 -5.286 -0.332 1.00 . A A . 13 LYS HG2 1 1
5 3183 1 1 13 LYS HG3 H 6.418 -3.732 -1.101 1.00 . A A . 13 LYS HG3 1 1
5 3184 1 1 13 LYS HZ1 H 9.378 -6.527 -2.255 1.00 . A A . 13 LYS HZ1 1 1
5 3185 1 1 13 LYS HZ2 H 7.960 -6.380 -3.165 1.00 . A A . 13 LYS HZ2 1 1
5 3186 1 1 13 LYS HZ3 H 9.396 -5.676 -3.716 1.00 . A A . 13 LYS HZ3 1 1
5 3187 1 1 13 LYS N N 5.306 -1.851 1.697 1.00 . A A . 13 LYS N 1 1
5 3188 1 1 13 LYS NZ N 8.831 -5.893 -2.871 1.00 . A A . 13 LYS NZ 1 1
5 3189 1 1 13 LYS O O 4.098 -5.062 2.486 1.00 . A A . 13 LYS O 1 1
5 3190 1 1 14 ASP C C 3.277 -4.161 5.237 1.00 . A A . 14 ASP C 1 1
5 3191 1 1 14 ASP CA C 4.785 -4.265 5.049 1.00 . A A . 14 ASP CA 1 1
5 3192 1 1 14 ASP CB C 5.506 -3.642 6.246 1.00 . A A . 14 ASP CB 1 1
5 3193 1 1 14 ASP CG C 6.967 -4.044 6.312 1.00 . A A . 14 ASP CG 1 1
5 3194 1 1 14 ASP H H 5.753 -2.808 3.859 1.00 . A A . 14 ASP H 1 1
5 3195 1 1 14 ASP HA H 5.057 -5.308 4.977 1.00 . A A . 14 ASP HA 1 1
5 3196 1 1 14 ASP HB2 H 5.452 -2.567 6.170 1.00 . A A . 14 ASP HB2 1 1
5 3197 1 1 14 ASP HB3 H 5.022 -3.961 7.156 1.00 . A A . 14 ASP HB3 1 1
5 3198 1 1 14 ASP N N 5.191 -3.609 3.813 1.00 . A A . 14 ASP N 1 1
5 3199 1 1 14 ASP O O 2.614 -5.135 5.595 1.00 . A A . 14 ASP O 1 1
5 3200 1 1 14 ASP OD1 O 7.258 -5.250 6.173 1.00 . A A . 14 ASP OD1 1 1
5 3201 1 1 14 ASP OD2 O 7.820 -3.151 6.506 1.00 . A A . 14 ASP OD2 1 1
5 3202 1 1 15 LEU C C 0.530 -3.621 4.153 1.00 . A A . 15 LEU C 1 1
5 3203 1 1 15 LEU CA C 1.309 -2.738 5.120 1.00 . A A . 15 LEU CA 1 1
5 3204 1 1 15 LEU CB C 0.985 -1.265 4.862 1.00 . A A . 15 LEU CB 1 1
5 3205 1 1 15 LEU CD1 C 0.858 1.093 5.701 1.00 . A A . 15 LEU CD1 1 1
5 3206 1 1 15 LEU CD2 C -0.018 -0.781 7.108 1.00 . A A . 15 LEU CD2 1 1
5 3207 1 1 15 LEU CG C 1.040 -0.364 6.096 1.00 . A A . 15 LEU CG 1 1
5 3208 1 1 15 LEU H H 3.320 -2.236 4.700 1.00 . A A . 15 LEU H 1 1
5 3209 1 1 15 LEU HA H 1.024 -2.991 6.128 1.00 . A A . 15 LEU HA 1 1
5 3210 1 1 15 LEU HB2 H 1.688 -0.886 4.133 1.00 . A A . 15 LEU HB2 1 1
5 3211 1 1 15 LEU HB3 H -0.009 -1.205 4.443 1.00 . A A . 15 LEU HB3 1 1
5 3212 1 1 15 LEU HD11 H 0.230 1.152 4.823 1.00 . A A . 15 LEU HD11 1 1
5 3213 1 1 15 LEU HD12 H 0.392 1.631 6.514 1.00 . A A . 15 LEU HD12 1 1
5 3214 1 1 15 LEU HD13 H 1.820 1.530 5.484 1.00 . A A . 15 LEU HD13 1 1
5 3215 1 1 15 LEU HD21 H -0.352 -1.783 6.889 1.00 . A A . 15 LEU HD21 1 1
5 3216 1 1 15 LEU HD22 H 0.404 -0.751 8.102 1.00 . A A . 15 LEU HD22 1 1
5 3217 1 1 15 LEU HD23 H -0.857 -0.101 7.053 1.00 . A A . 15 LEU HD23 1 1
5 3218 1 1 15 LEU HG H 2.008 -0.463 6.564 1.00 . A A . 15 LEU HG 1 1
5 3219 1 1 15 LEU N N 2.740 -2.971 4.986 1.00 . A A . 15 LEU N 1 1
5 3220 1 1 15 LEU O O -0.522 -4.160 4.495 1.00 . A A . 15 LEU O 1 1
5 3221 1 1 16 LEU C C 0.369 -6.048 2.380 1.00 . A A . 16 LEU C 1 1
5 3222 1 1 16 LEU CA C 0.429 -4.594 1.928 1.00 . A A . 16 LEU CA 1 1
5 3223 1 1 16 LEU CB C 1.200 -4.483 0.613 1.00 . A A . 16 LEU CB 1 1
5 3224 1 1 16 LEU CD1 C 2.118 -3.028 -1.210 1.00 . A A . 16 LEU CD1 1 1
5 3225 1 1 16 LEU CD2 C -0.308 -2.903 -0.617 1.00 . A A . 16 LEU CD2 1 1
5 3226 1 1 16 LEU CG C 1.099 -3.126 -0.084 1.00 . A A . 16 LEU CG 1 1
5 3227 1 1 16 LEU H H 1.906 -3.321 2.735 1.00 . A A . 16 LEU H 1 1
5 3228 1 1 16 LEU HA H -0.578 -4.230 1.782 1.00 . A A . 16 LEU HA 1 1
5 3229 1 1 16 LEU HB2 H 2.242 -4.685 0.814 1.00 . A A . 16 LEU HB2 1 1
5 3230 1 1 16 LEU HB3 H 0.828 -5.236 -0.059 1.00 . A A . 16 LEU HB3 1 1
5 3231 1 1 16 LEU HD11 H 2.187 -3.980 -1.716 1.00 . A A . 16 LEU HD11 1 1
5 3232 1 1 16 LEU HD12 H 1.806 -2.268 -1.912 1.00 . A A . 16 LEU HD12 1 1
5 3233 1 1 16 LEU HD13 H 3.083 -2.766 -0.800 1.00 . A A . 16 LEU HD13 1 1
5 3234 1 1 16 LEU HD21 H -1.018 -3.403 0.025 1.00 . A A . 16 LEU HD21 1 1
5 3235 1 1 16 LEU HD22 H -0.523 -1.845 -0.635 1.00 . A A . 16 LEU HD22 1 1
5 3236 1 1 16 LEU HD23 H -0.383 -3.304 -1.617 1.00 . A A . 16 LEU HD23 1 1
5 3237 1 1 16 LEU HG H 1.315 -2.344 0.630 1.00 . A A . 16 LEU HG 1 1
5 3238 1 1 16 LEU N N 1.063 -3.772 2.945 1.00 . A A . 16 LEU N 1 1
5 3239 1 1 16 LEU O O -0.663 -6.706 2.254 1.00 . A A . 16 LEU O 1 1
5 3240 1 1 17 THR C C 0.486 -8.149 4.472 1.00 . A A . 17 THR C 1 1
5 3241 1 1 17 THR CA C 1.540 -7.919 3.398 1.00 . A A . 17 THR CA 1 1
5 3242 1 1 17 THR CB C 2.932 -8.231 3.949 1.00 . A A . 17 THR CB 1 1
5 3243 1 1 17 THR CG2 C 3.820 -8.953 2.959 1.00 . A A . 17 THR CG2 1 1
5 3244 1 1 17 THR H H 2.270 -5.970 3.002 1.00 . A A . 17 THR H 1 1
5 3245 1 1 17 THR HA H 1.335 -8.570 2.564 1.00 . A A . 17 THR HA 1 1
5 3246 1 1 17 THR HB H 2.830 -8.860 4.823 1.00 . A A . 17 THR HB 1 1
5 3247 1 1 17 THR HG1 H 4.450 -7.260 4.720 1.00 . A A . 17 THR HG1 1 1
5 3248 1 1 17 THR HG21 H 3.688 -8.523 1.978 1.00 . A A . 17 THR HG21 1 1
5 3249 1 1 17 THR HG22 H 4.852 -8.853 3.260 1.00 . A A . 17 THR HG22 1 1
5 3250 1 1 17 THR HG23 H 3.552 -9.999 2.932 1.00 . A A . 17 THR HG23 1 1
5 3251 1 1 17 THR N N 1.479 -6.543 2.919 1.00 . A A . 17 THR N 1 1
5 3252 1 1 17 THR O O -0.217 -9.159 4.463 1.00 . A A . 17 THR O 1 1
5 3253 1 1 17 THR OG1 O 3.598 -7.041 4.335 1.00 . A A . 17 THR OG1 1 1
5 3254 1 1 18 LYS C C -2.021 -7.148 5.917 1.00 . A A . 18 LYS C 1 1
5 3255 1 1 18 LYS CA C -0.603 -7.278 6.464 1.00 . A A . 18 LYS CA 1 1
5 3256 1 1 18 LYS CB C -0.342 -6.187 7.504 1.00 . A A . 18 LYS CB 1 1
5 3257 1 1 18 LYS CD C -0.585 -6.693 9.956 1.00 . A A . 18 LYS CD 1 1
5 3258 1 1 18 LYS CE C -1.431 -6.430 11.192 1.00 . A A . 18 LYS CE 1 1
5 3259 1 1 18 LYS CG C -1.293 -6.237 8.690 1.00 . A A . 18 LYS CG 1 1
5 3260 1 1 18 LYS H H 0.959 -6.410 5.330 1.00 . A A . 18 LYS H 1 1
5 3261 1 1 18 LYS HA H -0.498 -8.244 6.934 1.00 . A A . 18 LYS HA 1 1
5 3262 1 1 18 LYS HB2 H 0.668 -6.291 7.873 1.00 . A A . 18 LYS HB2 1 1
5 3263 1 1 18 LYS HB3 H -0.444 -5.222 7.030 1.00 . A A . 18 LYS HB3 1 1
5 3264 1 1 18 LYS HD2 H -0.390 -7.752 9.886 1.00 . A A . 18 LYS HD2 1 1
5 3265 1 1 18 LYS HD3 H 0.347 -6.157 10.048 1.00 . A A . 18 LYS HD3 1 1
5 3266 1 1 18 LYS HE2 H -1.442 -5.367 11.385 1.00 . A A . 18 LYS HE2 1 1
5 3267 1 1 18 LYS HE3 H -2.438 -6.771 11.004 1.00 . A A . 18 LYS HE3 1 1
5 3268 1 1 18 LYS HG2 H -1.701 -5.251 8.854 1.00 . A A . 18 LYS HG2 1 1
5 3269 1 1 18 LYS HG3 H -2.095 -6.927 8.467 1.00 . A A . 18 LYS HG3 1 1
5 3270 1 1 18 LYS HZ1 H -0.323 -7.950 12.100 1.00 . A A . 18 LYS HZ1 1 1
5 3271 1 1 18 LYS HZ2 H -0.303 -6.488 12.949 1.00 . A A . 18 LYS HZ2 1 1
5 3272 1 1 18 LYS HZ3 H -1.681 -7.470 12.986 1.00 . A A . 18 LYS HZ3 1 1
5 3273 1 1 18 LYS N N 0.374 -7.194 5.387 1.00 . A A . 18 LYS N 1 1
5 3274 1 1 18 LYS NZ N -0.898 -7.134 12.391 1.00 . A A . 18 LYS NZ 1 1
5 3275 1 1 18 LYS O O -2.974 -7.664 6.501 1.00 . A A . 18 LYS O 1 1
5 3276 1 1 19 ARG C C -3.746 -7.315 3.106 1.00 . A A . 19 ARG C 1 1
5 3277 1 1 19 ARG CA C -3.459 -6.248 4.166 1.00 . A A . 19 ARG CA 1 1
5 3278 1 1 19 ARG CB C -3.527 -4.853 3.540 1.00 . A A . 19 ARG CB 1 1
5 3279 1 1 19 ARG CD C -3.530 -3.102 5.343 1.00 . A A . 19 ARG CD 1 1
5 3280 1 1 19 ARG CG C -4.371 -3.870 4.336 1.00 . A A . 19 ARG CG 1 1
5 3281 1 1 19 ARG CZ C -5.104 -1.487 6.337 1.00 . A A . 19 ARG CZ 1 1
5 3282 1 1 19 ARG H H -1.360 -6.060 4.372 1.00 . A A . 19 ARG H 1 1
5 3283 1 1 19 ARG HA H -4.208 -6.319 4.940 1.00 . A A . 19 ARG HA 1 1
5 3284 1 1 19 ARG HB2 H -2.526 -4.456 3.466 1.00 . A A . 19 ARG HB2 1 1
5 3285 1 1 19 ARG HB3 H -3.945 -4.932 2.548 1.00 . A A . 19 ARG HB3 1 1
5 3286 1 1 19 ARG HD2 H -3.529 -3.642 6.278 1.00 . A A . 19 ARG HD2 1 1
5 3287 1 1 19 ARG HD3 H -2.519 -3.031 4.969 1.00 . A A . 19 ARG HD3 1 1
5 3288 1 1 19 ARG HE H -3.583 -1.012 5.135 1.00 . A A . 19 ARG HE 1 1
5 3289 1 1 19 ARG HG2 H -4.829 -3.169 3.655 1.00 . A A . 19 ARG HG2 1 1
5 3290 1 1 19 ARG HG3 H -5.139 -4.417 4.864 1.00 . A A . 19 ARG HG3 1 1
5 3291 1 1 19 ARG HH11 H -5.458 -3.417 6.834 1.00 . A A . 19 ARG HH11 1 1
5 3292 1 1 19 ARG HH12 H -6.550 -2.262 7.519 1.00 . A A . 19 ARG HH12 1 1
5 3293 1 1 19 ARG HH21 H -5.020 0.509 6.037 1.00 . A A . 19 ARG HH21 1 1
5 3294 1 1 19 ARG HH22 H -6.302 -0.032 7.066 1.00 . A A . 19 ARG HH22 1 1
5 3295 1 1 19 ARG N N -2.156 -6.450 4.791 1.00 . A A . 19 ARG N 1 1
5 3296 1 1 19 ARG NE N -4.047 -1.755 5.573 1.00 . A A . 19 ARG NE 1 1
5 3297 1 1 19 ARG NH1 N -5.757 -2.469 6.946 1.00 . A A . 19 ARG NH1 1 1
5 3298 1 1 19 ARG NH2 N -5.508 -0.235 6.493 1.00 . A A . 19 ARG NH2 1 1
5 3299 1 1 19 ARG O O -4.838 -7.354 2.538 1.00 . A A . 19 ARG O 1 1
5 3300 1 1 20 ASN C C -3.047 -8.684 0.447 1.00 . A A . 20 ASN C 1 1
5 3301 1 1 20 ASN CA C -2.925 -9.249 1.862 1.00 . A A . 20 ASN CA 1 1
5 3302 1 1 20 ASN CB C -4.148 -10.109 2.197 1.00 . A A . 20 ASN CB 1 1
5 3303 1 1 20 ASN CG C -3.770 -11.405 2.887 1.00 . A A . 20 ASN CG 1 1
5 3304 1 1 20 ASN H H -1.917 -8.101 3.328 1.00 . A A . 20 ASN H 1 1
5 3305 1 1 20 ASN HA H -2.041 -9.869 1.908 1.00 . A A . 20 ASN HA 1 1
5 3306 1 1 20 ASN HB2 H -4.804 -9.554 2.851 1.00 . A A . 20 ASN HB2 1 1
5 3307 1 1 20 ASN HB3 H -4.676 -10.349 1.285 1.00 . A A . 20 ASN HB3 1 1
5 3308 1 1 20 ASN HD21 H -3.369 -12.250 1.131 1.00 . A A . 20 ASN HD21 1 1
5 3309 1 1 20 ASN HD22 H -3.136 -13.253 2.519 1.00 . A A . 20 ASN HD22 1 1
5 3310 1 1 20 ASN N N -2.768 -8.182 2.847 1.00 . A A . 20 ASN N 1 1
5 3311 1 1 20 ASN ND2 N -3.386 -12.404 2.100 1.00 . A A . 20 ASN ND2 1 1
5 3312 1 1 20 ASN O O -3.890 -9.120 -0.337 1.00 . A A . 20 ASN O 1 1
5 3313 1 1 20 ASN OD1 O -3.823 -11.508 4.112 1.00 . A A . 20 ASN OD1 1 1
5 3314 1 1 21 LEU C C -0.921 -7.400 -1.953 1.00 . A A . 21 LEU C 1 1
5 3315 1 1 21 LEU CA C -2.211 -7.095 -1.197 1.00 . A A . 21 LEU CA 1 1
5 3316 1 1 21 LEU CB C -2.397 -5.581 -1.077 1.00 . A A . 21 LEU CB 1 1
5 3317 1 1 21 LEU CD1 C -3.498 -3.619 0.029 1.00 . A A . 21 LEU CD1 1 1
5 3318 1 1 21 LEU CD2 C -4.731 -5.785 -0.188 1.00 . A A . 21 LEU CD2 1 1
5 3319 1 1 21 LEU CG C -3.371 -5.134 0.014 1.00 . A A . 21 LEU CG 1 1
5 3320 1 1 21 LEU H H -1.545 -7.407 0.790 1.00 . A A . 21 LEU H 1 1
5 3321 1 1 21 LEU HA H -3.042 -7.508 -1.748 1.00 . A A . 21 LEU HA 1 1
5 3322 1 1 21 LEU HB2 H -1.434 -5.136 -0.876 1.00 . A A . 21 LEU HB2 1 1
5 3323 1 1 21 LEU HB3 H -2.757 -5.208 -2.024 1.00 . A A . 21 LEU HB3 1 1
5 3324 1 1 21 LEU HD11 H -3.213 -3.224 -0.935 1.00 . A A . 21 LEU HD11 1 1
5 3325 1 1 21 LEU HD12 H -4.520 -3.345 0.242 1.00 . A A . 21 LEU HD12 1 1
5 3326 1 1 21 LEU HD13 H -2.850 -3.211 0.791 1.00 . A A . 21 LEU HD13 1 1
5 3327 1 1 21 LEU HD21 H -4.618 -6.859 -0.203 1.00 . A A . 21 LEU HD21 1 1
5 3328 1 1 21 LEU HD22 H -5.389 -5.502 0.621 1.00 . A A . 21 LEU HD22 1 1
5 3329 1 1 21 LEU HD23 H -5.151 -5.454 -1.126 1.00 . A A . 21 LEU HD23 1 1
5 3330 1 1 21 LEU HG H -2.988 -5.447 0.975 1.00 . A A . 21 LEU HG 1 1
5 3331 1 1 21 LEU N N -2.198 -7.713 0.125 1.00 . A A . 21 LEU N 1 1
5 3332 1 1 21 LEU O O 0.114 -7.677 -1.348 1.00 . A A . 21 LEU O 1 1
5 3333 1 1 22 SER C C 1.293 -6.628 -3.825 1.00 . A A . 22 SER C 1 1
5 3334 1 1 22 SER CA C 0.170 -7.617 -4.118 1.00 . A A . 22 SER CA 1 1
5 3335 1 1 22 SER CB C -0.216 -7.546 -5.597 1.00 . A A . 22 SER CB 1 1
5 3336 1 1 22 SER H H -1.846 -7.120 -3.704 1.00 . A A . 22 SER H 1 1
5 3337 1 1 22 SER HA H 0.516 -8.614 -3.893 1.00 . A A . 22 SER HA 1 1
5 3338 1 1 22 SER HB2 H -1.280 -7.698 -5.697 1.00 . A A . 22 SER HB2 1 1
5 3339 1 1 22 SER HB3 H 0.048 -6.576 -5.989 1.00 . A A . 22 SER HB3 1 1
5 3340 1 1 22 SER HG H 0.157 -8.514 -7.259 1.00 . A A . 22 SER HG 1 1
5 3341 1 1 22 SER N N -0.992 -7.347 -3.279 1.00 . A A . 22 SER N 1 1
5 3342 1 1 22 SER O O 1.090 -5.414 -3.855 1.00 . A A . 22 SER O 1 1
5 3343 1 1 22 SER OG O 0.459 -8.541 -6.348 1.00 . A A . 22 SER OG 1 1
5 3344 1 1 23 VAL C C 4.626 -6.298 -4.406 1.00 . A A . 23 VAL C 1 1
5 3345 1 1 23 VAL CA C 3.636 -6.319 -3.244 1.00 . A A . 23 VAL CA 1 1
5 3346 1 1 23 VAL CB C 4.366 -6.803 -1.976 1.00 . A A . 23 VAL CB 1 1
5 3347 1 1 23 VAL CG1 C 3.531 -6.518 -0.737 1.00 . A A . 23 VAL CG1 1 1
5 3348 1 1 23 VAL CG2 C 4.691 -8.285 -2.080 1.00 . A A . 23 VAL CG2 1 1
5 3349 1 1 23 VAL H H 2.580 -8.130 -3.534 1.00 . A A . 23 VAL H 1 1
5 3350 1 1 23 VAL HA H 3.283 -5.314 -3.067 1.00 . A A . 23 VAL HA 1 1
5 3351 1 1 23 VAL HB H 5.294 -6.258 -1.890 1.00 . A A . 23 VAL HB 1 1
5 3352 1 1 23 VAL N N 2.480 -7.155 -3.543 1.00 . A A . 23 VAL N 1 1
5 3353 1 1 23 VAL O O 5.795 -5.955 -4.230 1.00 . A A . 23 VAL O 1 1
5 3354 1 1 24 GLY C C 4.839 -5.457 -7.639 1.00 . A A . 24 GLY C 1 1
5 3355 1 1 24 GLY CA C 5.018 -6.681 -6.760 1.00 . A A . 24 GLY CA 1 1
5 3356 1 1 24 GLY H H 3.216 -6.933 -5.680 1.00 . A A . 24 GLY H 1 1
5 3357 1 1 24 GLY HA2 H 6.046 -6.726 -6.432 1.00 . A A . 24 GLY HA2 1 1
5 3358 1 1 24 GLY HA3 H 4.801 -7.563 -7.344 1.00 . A A . 24 GLY HA3 1 1
5 3359 1 1 24 GLY N N 4.155 -6.668 -5.594 1.00 . A A . 24 GLY N 1 1
5 3360 1 1 24 GLY O O 5.244 -5.456 -8.801 1.00 . A A . 24 GLY O 1 1
5 3361 1 1 25 GLY C C 4.912 -2.059 -7.390 1.00 . A A . 25 GLY C 1 1
5 3362 1 1 25 GLY CA C 4.014 -3.193 -7.843 1.00 . A A . 25 GLY CA 1 1
5 3363 1 1 25 GLY H H 3.930 -4.466 -6.154 1.00 . A A . 25 GLY H 1 1
5 3364 1 1 25 GLY HA2 H 4.204 -3.394 -8.887 1.00 . A A . 25 GLY HA2 1 1
5 3365 1 1 25 GLY HA3 H 2.984 -2.890 -7.727 1.00 . A A . 25 GLY HA3 1 1
5 3366 1 1 25 GLY N N 4.231 -4.412 -7.084 1.00 . A A . 25 GLY N 1 1
5 3367 1 1 25 GLY O O 5.573 -2.157 -6.356 1.00 . A A . 25 GLY O 1 1
5 3368 1 1 26 LEU C C 5.235 0.878 -6.585 1.00 . A A . 26 LEU C 1 1
5 3369 1 1 26 LEU CA C 5.758 0.180 -7.837 1.00 . A A . 26 LEU CA 1 1
5 3370 1 1 26 LEU CB C 5.784 1.162 -9.009 1.00 . A A . 26 LEU CB 1 1
5 3371 1 1 26 LEU CD1 C 5.768 1.149 -11.518 1.00 . A A . 26 LEU CD1 1 1
5 3372 1 1 26 LEU CD2 C 7.941 1.068 -10.283 1.00 . A A . 26 LEU CD2 1 1
5 3373 1 1 26 LEU CG C 6.479 0.646 -10.271 1.00 . A A . 26 LEU CG 1 1
5 3374 1 1 26 LEU H H 4.386 -0.960 -8.976 1.00 . A A . 26 LEU H 1 1
5 3375 1 1 26 LEU HA H 6.762 -0.169 -7.648 1.00 . A A . 26 LEU HA 1 1
5 3376 1 1 26 LEU HB2 H 4.763 1.414 -9.262 1.00 . A A . 26 LEU HB2 1 1
5 3377 1 1 26 LEU HB3 H 6.289 2.060 -8.689 1.00 . A A . 26 LEU HB3 1 1
5 3378 1 1 26 LEU HD11 H 4.732 1.347 -11.286 1.00 . A A . 26 LEU HD11 1 1
5 3379 1 1 26 LEU HD12 H 6.241 2.057 -11.861 1.00 . A A . 26 LEU HD12 1 1
5 3380 1 1 26 LEU HD13 H 5.826 0.398 -12.293 1.00 . A A . 26 LEU HD13 1 1
5 3381 1 1 26 LEU HD21 H 8.046 2.018 -9.779 1.00 . A A . 26 LEU HD21 1 1
5 3382 1 1 26 LEU HD22 H 8.534 0.323 -9.775 1.00 . A A . 26 LEU HD22 1 1
5 3383 1 1 26 LEU HD23 H 8.279 1.164 -11.305 1.00 . A A . 26 LEU HD23 1 1
5 3384 1 1 26 LEU HG H 6.443 -0.434 -10.278 1.00 . A A . 26 LEU HG 1 1
5 3385 1 1 26 LEU N N 4.936 -0.979 -8.165 1.00 . A A . 26 LEU N 1 1
5 3386 1 1 26 LEU O O 4.092 0.668 -6.180 1.00 . A A . 26 LEU O 1 1
5 3387 1 1 27 LYS C C 4.341 3.106 -4.928 1.00 . A A . 27 LYS C 1 1
5 3388 1 1 27 LYS CA C 5.702 2.436 -4.765 1.00 . A A . 27 LYS CA 1 1
5 3389 1 1 27 LYS CB C 6.763 3.487 -4.430 1.00 . A A . 27 LYS CB 1 1
5 3390 1 1 27 LYS CD C 7.444 5.413 -2.968 1.00 . A A . 27 LYS CD 1 1
5 3391 1 1 27 LYS CE C 7.087 6.253 -1.753 1.00 . A A . 27 LYS CE 1 1
5 3392 1 1 27 LYS CG C 6.470 4.262 -3.156 1.00 . A A . 27 LYS CG 1 1
5 3393 1 1 27 LYS H H 6.977 1.831 -6.347 1.00 . A A . 27 LYS H 1 1
5 3394 1 1 27 LYS HA H 5.646 1.726 -3.955 1.00 . A A . 27 LYS HA 1 1
5 3395 1 1 27 LYS HB2 H 7.717 2.995 -4.315 1.00 . A A . 27 LYS HB2 1 1
5 3396 1 1 27 LYS HB3 H 6.826 4.190 -5.247 1.00 . A A . 27 LYS HB3 1 1
5 3397 1 1 27 LYS HD2 H 8.438 5.012 -2.836 1.00 . A A . 27 LYS HD2 1 1
5 3398 1 1 27 LYS HD3 H 7.420 6.040 -3.848 1.00 . A A . 27 LYS HD3 1 1
5 3399 1 1 27 LYS HE2 H 6.835 5.592 -0.937 1.00 . A A . 27 LYS HE2 1 1
5 3400 1 1 27 LYS HE3 H 7.944 6.852 -1.480 1.00 . A A . 27 LYS HE3 1 1
5 3401 1 1 27 LYS HG2 H 5.467 4.659 -3.211 1.00 . A A . 27 LYS HG2 1 1
5 3402 1 1 27 LYS HG3 H 6.549 3.593 -2.313 1.00 . A A . 27 LYS HG3 1 1
5 3403 1 1 27 LYS HZ1 H 5.259 6.691 -2.664 1.00 . A A . 27 LYS HZ1 1 1
5 3404 1 1 27 LYS HZ2 H 5.443 7.383 -1.131 1.00 . A A . 27 LYS HZ2 1 1
5 3405 1 1 27 LYS HZ3 H 6.262 8.037 -2.460 1.00 . A A . 27 LYS HZ3 1 1
5 3406 1 1 27 LYS N N 6.079 1.707 -5.975 1.00 . A A . 27 LYS N 1 1
5 3407 1 1 27 LYS NZ N 5.931 7.154 -2.020 1.00 . A A . 27 LYS NZ 1 1
5 3408 1 1 27 LYS O O 3.470 2.985 -4.064 1.00 . A A . 27 LYS O 1 1
5 3409 1 1 28 ASN C C 1.745 3.502 -6.340 1.00 . A A . 28 ASN C 1 1
5 3410 1 1 28 ASN CA C 2.905 4.491 -6.322 1.00 . A A . 28 ASN CA 1 1
5 3411 1 1 28 ASN CB C 2.987 5.227 -7.660 1.00 . A A . 28 ASN CB 1 1
5 3412 1 1 28 ASN CG C 1.867 6.233 -7.836 1.00 . A A . 28 ASN CG 1 1
5 3413 1 1 28 ASN H H 4.891 3.863 -6.694 1.00 . A A . 28 ASN H 1 1
5 3414 1 1 28 ASN HA H 2.737 5.212 -5.534 1.00 . A A . 28 ASN HA 1 1
5 3415 1 1 28 ASN HB2 H 3.929 5.750 -7.720 1.00 . A A . 28 ASN HB2 1 1
5 3416 1 1 28 ASN HB3 H 2.928 4.506 -8.463 1.00 . A A . 28 ASN HB3 1 1
5 3417 1 1 28 ASN HD21 H 0.597 4.777 -8.303 1.00 . A A . 28 ASN HD21 1 1
5 3418 1 1 28 ASN HD22 H -0.061 6.374 -8.303 1.00 . A A . 28 ASN HD22 1 1
5 3419 1 1 28 ASN N N 4.162 3.807 -6.042 1.00 . A A . 28 ASN N 1 1
5 3420 1 1 28 ASN ND2 N 0.681 5.746 -8.183 1.00 . A A . 28 ASN ND2 1 1
5 3421 1 1 28 ASN O O 0.626 3.831 -5.942 1.00 . A A . 28 ASN O 1 1
5 3422 1 1 28 ASN OD1 O 2.065 7.436 -7.663 1.00 . A A . 28 ASN OD1 1 1
5 3423 1 1 29 GLU C C 0.635 0.781 -5.464 1.00 . A A . 29 GLU C 1 1
5 3424 1 1 29 GLU CA C 1.008 1.245 -6.864 1.00 . A A . 29 GLU CA 1 1
5 3425 1 1 29 GLU CB C 1.511 0.062 -7.695 1.00 . A A . 29 GLU CB 1 1
5 3426 1 1 29 GLU CD C 0.592 -1.347 -9.579 1.00 . A A . 29 GLU CD 1 1
5 3427 1 1 29 GLU CG C 0.973 0.046 -9.116 1.00 . A A . 29 GLU CG 1 1
5 3428 1 1 29 GLU H H 2.935 2.083 -7.092 1.00 . A A . 29 GLU H 1 1
5 3429 1 1 29 GLU HA H 0.134 1.663 -7.338 1.00 . A A . 29 GLU HA 1 1
5 3430 1 1 29 GLU HB2 H 2.589 0.104 -7.743 1.00 . A A . 29 GLU HB2 1 1
5 3431 1 1 29 GLU HB3 H 1.217 -0.856 -7.211 1.00 . A A . 29 GLU HB3 1 1
5 3432 1 1 29 GLU HG2 H 0.096 0.675 -9.163 1.00 . A A . 29 GLU HG2 1 1
5 3433 1 1 29 GLU HG3 H 1.731 0.435 -9.779 1.00 . A A . 29 GLU HG3 1 1
5 3434 1 1 29 GLU N N 2.023 2.287 -6.798 1.00 . A A . 29 GLU N 1 1
5 3435 1 1 29 GLU O O -0.532 0.519 -5.175 1.00 . A A . 29 GLU O 1 1
5 3436 1 1 29 GLU OE1 O 1.479 -2.227 -9.607 1.00 . A A . 29 GLU OE1 1 1
5 3437 1 1 29 GLU OE2 O -0.593 -1.559 -9.915 1.00 . A A . 29 GLU OE2 1 1
5 3438 1 1 30 LEU C C 0.494 1.243 -2.504 1.00 . A A . 30 LEU C 1 1
5 3439 1 1 30 LEU CA C 1.420 0.269 -3.223 1.00 . A A . 30 LEU CA 1 1
5 3440 1 1 30 LEU CB C 2.754 0.172 -2.479 1.00 . A A . 30 LEU CB 1 1
5 3441 1 1 30 LEU CD1 C 5.108 -0.684 -2.389 1.00 . A A . 30 LEU CD1 1 1
5 3442 1 1 30 LEU CD2 C 3.497 -1.656 -4.039 1.00 . A A . 30 LEU CD2 1 1
5 3443 1 1 30 LEU CG C 3.920 -0.396 -3.293 1.00 . A A . 30 LEU CG 1 1
5 3444 1 1 30 LEU H H 2.541 0.922 -4.891 1.00 . A A . 30 LEU H 1 1
5 3445 1 1 30 LEU HA H 0.955 -0.705 -3.242 1.00 . A A . 30 LEU HA 1 1
5 3446 1 1 30 LEU HB2 H 3.027 1.162 -2.142 1.00 . A A . 30 LEU HB2 1 1
5 3447 1 1 30 LEU HB3 H 2.612 -0.456 -1.615 1.00 . A A . 30 LEU HB3 1 1
5 3448 1 1 30 LEU HD11 H 4.760 -0.863 -1.383 1.00 . A A . 30 LEU HD11 1 1
5 3449 1 1 30 LEU HD12 H 5.633 -1.557 -2.749 1.00 . A A . 30 LEU HD12 1 1
5 3450 1 1 30 LEU HD13 H 5.778 0.164 -2.392 1.00 . A A . 30 LEU HD13 1 1
5 3451 1 1 30 LEU HD21 H 2.491 -1.925 -3.752 1.00 . A A . 30 LEU HD21 1 1
5 3452 1 1 30 LEU HD22 H 3.527 -1.471 -5.103 1.00 . A A . 30 LEU HD22 1 1
5 3453 1 1 30 LEU HD23 H 4.169 -2.464 -3.795 1.00 . A A . 30 LEU HD23 1 1
5 3454 1 1 30 LEU HG H 4.230 0.338 -4.022 1.00 . A A . 30 LEU HG 1 1
5 3455 1 1 30 LEU N N 1.636 0.692 -4.598 1.00 . A A . 30 LEU N 1 1
5 3456 1 1 30 LEU O O -0.469 0.838 -1.852 1.00 . A A . 30 LEU O 1 1
5 3457 1 1 31 VAL C C -1.449 3.529 -2.535 1.00 . A A . 31 VAL C 1 1
5 3458 1 1 31 VAL CA C -0.022 3.566 -2.006 1.00 . A A . 31 VAL CA 1 1
5 3459 1 1 31 VAL CB C 0.569 4.970 -2.243 1.00 . A A . 31 VAL CB 1 1
5 3460 1 1 31 VAL CG1 C -0.210 6.018 -1.462 1.00 . A A . 31 VAL CG1 1 1
5 3461 1 1 31 VAL CG2 C 2.044 5.000 -1.866 1.00 . A A . 31 VAL CG2 1 1
5 3462 1 1 31 VAL H H 1.566 2.794 -3.174 1.00 . A A . 31 VAL H 1 1
5 3463 1 1 31 VAL HA H -0.038 3.377 -0.946 1.00 . A A . 31 VAL HA 1 1
5 3464 1 1 31 VAL HB H 0.485 5.201 -3.294 1.00 . A A . 31 VAL HB 1 1
5 3465 1 1 31 VAL N N 0.788 2.533 -2.637 1.00 . A A . 31 VAL N 1 1
5 3466 1 1 31 VAL O O -2.410 3.574 -1.766 1.00 . A A . 31 VAL O 1 1
5 3467 1 1 32 GLN C C -3.640 2.129 -4.084 1.00 . A A . 32 GLN C 1 1
5 3468 1 1 32 GLN CA C -2.888 3.392 -4.491 1.00 . A A . 32 GLN CA 1 1
5 3469 1 1 32 GLN CB C -2.740 3.447 -6.012 1.00 . A A . 32 GLN CB 1 1
5 3470 1 1 32 GLN CD C -2.911 5.099 -7.915 1.00 . A A . 32 GLN CD 1 1
5 3471 1 1 32 GLN CG C -2.348 4.818 -6.536 1.00 . A A . 32 GLN CG 1 1
5 3472 1 1 32 GLN H H -0.772 3.406 -4.408 1.00 . A A . 32 GLN H 1 1
5 3473 1 1 32 GLN HA H -3.452 4.253 -4.161 1.00 . A A . 32 GLN HA 1 1
5 3474 1 1 32 GLN HB2 H -1.982 2.739 -6.314 1.00 . A A . 32 GLN HB2 1 1
5 3475 1 1 32 GLN HB3 H -3.681 3.168 -6.464 1.00 . A A . 32 GLN HB3 1 1
5 3476 1 1 32 GLN HE21 H -1.422 4.087 -8.758 1.00 . A A . 32 GLN HE21 1 1
5 3477 1 1 32 GLN HE22 H -2.578 4.767 -9.847 1.00 . A A . 32 GLN HE22 1 1
5 3478 1 1 32 GLN HG2 H -2.716 5.569 -5.854 1.00 . A A . 32 GLN HG2 1 1
5 3479 1 1 32 GLN HG3 H -1.270 4.876 -6.585 1.00 . A A . 32 GLN HG3 1 1
5 3480 1 1 32 GLN N N -1.578 3.442 -3.852 1.00 . A A . 32 GLN N 1 1
5 3481 1 1 32 GLN NE2 N -2.235 4.601 -8.944 1.00 . A A . 32 GLN NE2 1 1
5 3482 1 1 32 GLN O O -4.863 2.145 -3.943 1.00 . A A . 32 GLN O 1 1
5 3483 1 1 32 GLN OE1 O -3.944 5.756 -8.055 1.00 . A A . 32 GLN OE1 1 1
5 3484 1 1 33 ARG C C -4.156 -0.098 -2.123 1.00 . A A . 33 ARG C 1 1
5 3485 1 1 33 ARG CA C -3.514 -0.226 -3.498 1.00 . A A . 33 ARG CA 1 1
5 3486 1 1 33 ARG CB C -2.468 -1.345 -3.485 1.00 . A A . 33 ARG CB 1 1
5 3487 1 1 33 ARG CD C -1.887 -3.628 -4.364 1.00 . A A . 33 ARG CD 1 1
5 3488 1 1 33 ARG CG C -3.008 -2.687 -3.950 1.00 . A A . 33 ARG CG 1 1
5 3489 1 1 33 ARG CZ C -2.890 -5.122 -6.048 1.00 . A A . 33 ARG CZ 1 1
5 3490 1 1 33 ARG H H -1.935 1.086 -4.018 1.00 . A A . 33 ARG H 1 1
5 3491 1 1 33 ARG HA H -4.280 -0.466 -4.220 1.00 . A A . 33 ARG HA 1 1
5 3492 1 1 33 ARG HB2 H -1.652 -1.066 -4.133 1.00 . A A . 33 ARG HB2 1 1
5 3493 1 1 33 ARG HB3 H -2.095 -1.460 -2.479 1.00 . A A . 33 ARG HB3 1 1
5 3494 1 1 33 ARG HD2 H -0.948 -3.098 -4.306 1.00 . A A . 33 ARG HD2 1 1
5 3495 1 1 33 ARG HD3 H -1.868 -4.466 -3.682 1.00 . A A . 33 ARG HD3 1 1
5 3496 1 1 33 ARG HE H -1.542 -3.702 -6.435 1.00 . A A . 33 ARG HE 1 1
5 3497 1 1 33 ARG HG2 H -3.564 -3.141 -3.143 1.00 . A A . 33 ARG HG2 1 1
5 3498 1 1 33 ARG HG3 H -3.662 -2.528 -4.795 1.00 . A A . 33 ARG HG3 1 1
5 3499 1 1 33 ARG HH11 H -3.545 -5.430 -4.159 1.00 . A A . 33 ARG HH11 1 1
5 3500 1 1 33 ARG HH12 H -4.233 -6.469 -5.363 1.00 . A A . 33 ARG HH12 1 1
5 3501 1 1 33 ARG HH21 H -2.446 -5.066 -8.019 1.00 . A A . 33 ARG HH21 1 1
5 3502 1 1 33 ARG HH22 H -3.608 -6.262 -7.554 1.00 . A A . 33 ARG HH22 1 1
5 3503 1 1 33 ARG N N -2.905 1.038 -3.893 1.00 . A A . 33 ARG N 1 1
5 3504 1 1 33 ARG NE N -2.065 -4.128 -5.725 1.00 . A A . 33 ARG NE 1 1
5 3505 1 1 33 ARG NH1 N -3.615 -5.723 -5.113 1.00 . A A . 33 ARG NH1 1 1
5 3506 1 1 33 ARG NH2 N -2.990 -5.516 -7.310 1.00 . A A . 33 ARG NH2 1 1
5 3507 1 1 33 ARG O O -5.292 -0.525 -1.914 1.00 . A A . 33 ARG O 1 1
5 3508 1 1 34 LEU C C -5.097 1.707 0.126 1.00 . A A . 34 LEU C 1 1
5 3509 1 1 34 LEU CA C -3.940 0.717 0.156 1.00 . A A . 34 LEU CA 1 1
5 3510 1 1 34 LEU CB C -2.830 1.234 1.075 1.00 . A A . 34 LEU CB 1 1
5 3511 1 1 34 LEU CD1 C -0.384 0.874 1.498 1.00 . A A . 34 LEU CD1 1 1
5 3512 1 1 34 LEU CD2 C -2.079 -0.481 2.743 1.00 . A A . 34 LEU CD2 1 1
5 3513 1 1 34 LEU CG C -1.750 0.208 1.427 1.00 . A A . 34 LEU CG 1 1
5 3514 1 1 34 LEU H H -2.536 0.844 -1.423 1.00 . A A . 34 LEU H 1 1
5 3515 1 1 34 LEU HA H -4.296 -0.231 0.528 1.00 . A A . 34 LEU HA 1 1
5 3516 1 1 34 LEU HB2 H -2.356 2.076 0.592 1.00 . A A . 34 LEU HB2 1 1
5 3517 1 1 34 LEU HB3 H -3.283 1.575 1.994 1.00 . A A . 34 LEU HB3 1 1
5 3518 1 1 34 LEU HD11 H -0.505 1.919 1.747 1.00 . A A . 34 LEU HD11 1 1
5 3519 1 1 34 LEU HD12 H 0.213 0.390 2.258 1.00 . A A . 34 LEU HD12 1 1
5 3520 1 1 34 LEU HD13 H 0.109 0.785 0.542 1.00 . A A . 34 LEU HD13 1 1
5 3521 1 1 34 LEU HD21 H -3.135 -0.699 2.781 1.00 . A A . 34 LEU HD21 1 1
5 3522 1 1 34 LEU HD22 H -1.518 -1.401 2.818 1.00 . A A . 34 LEU HD22 1 1
5 3523 1 1 34 LEU HD23 H -1.815 0.169 3.564 1.00 . A A . 34 LEU HD23 1 1
5 3524 1 1 34 LEU HG H -1.713 -0.545 0.653 1.00 . A A . 34 LEU HG 1 1
5 3525 1 1 34 LEU N N -3.429 0.512 -1.192 1.00 . A A . 34 LEU N 1 1
5 3526 1 1 34 LEU O O -6.066 1.576 0.873 1.00 . A A . 34 LEU O 1 1
5 3527 1 1 35 ILE C C -7.298 3.106 -1.460 1.00 . A A . 35 ILE C 1 1
5 3528 1 1 35 ILE CA C -6.007 3.714 -0.916 1.00 . A A . 35 ILE CA 1 1
5 3529 1 1 35 ILE CB C -5.520 4.836 -1.860 1.00 . A A . 35 ILE CB 1 1
5 3530 1 1 35 ILE CD1 C -3.463 6.293 -2.210 1.00 . A A . 35 ILE CD1 1 1
5 3531 1 1 35 ILE CG1 C -4.370 5.608 -1.212 1.00 . A A . 35 ILE CG1 1 1
5 3532 1 1 35 ILE CG2 C -6.656 5.783 -2.222 1.00 . A A . 35 ILE CG2 1 1
5 3533 1 1 35 ILE H H -4.184 2.731 -1.323 1.00 . A A . 35 ILE H 1 1
5 3534 1 1 35 ILE HA H -6.204 4.145 0.055 1.00 . A A . 35 ILE HA 1 1
5 3535 1 1 35 ILE HB H -5.165 4.378 -2.770 1.00 . A A . 35 ILE HB 1 1
5 3536 1 1 35 ILE HD11 H -4.060 6.865 -2.905 1.00 . A A . 35 ILE HD11 1 1
5 3537 1 1 35 ILE HD12 H -2.786 6.954 -1.688 1.00 . A A . 35 ILE HD12 1 1
5 3538 1 1 35 ILE HD13 H -2.895 5.549 -2.750 1.00 . A A . 35 ILE HD13 1 1
5 3539 1 1 35 ILE N N -4.982 2.692 -0.757 1.00 . A A . 35 ILE N 1 1
5 3540 1 1 35 ILE O O -8.389 3.397 -0.970 1.00 . A A . 35 ILE O 1 1
5 3541 1 1 36 LYS C C -8.986 0.651 -2.104 1.00 . A A . 36 LYS C 1 1
5 3542 1 1 36 LYS CA C -8.318 1.608 -3.086 1.00 . A A . 36 LYS CA 1 1
5 3543 1 1 36 LYS CB C -7.895 0.850 -4.346 1.00 . A A . 36 LYS CB 1 1
5 3544 1 1 36 LYS CD C -6.426 1.181 -6.357 1.00 . A A . 36 LYS CD 1 1
5 3545 1 1 36 LYS CE C -6.854 -0.099 -7.058 1.00 . A A . 36 LYS CE 1 1
5 3546 1 1 36 LYS CG C -7.552 1.759 -5.516 1.00 . A A . 36 LYS CG 1 1
5 3547 1 1 36 LYS H H -6.267 2.064 -2.823 1.00 . A A . 36 LYS H 1 1
5 3548 1 1 36 LYS HA H -9.025 2.377 -3.359 1.00 . A A . 36 LYS HA 1 1
5 3549 1 1 36 LYS HB2 H -7.028 0.250 -4.118 1.00 . A A . 36 LYS HB2 1 1
5 3550 1 1 36 LYS HB3 H -8.703 0.200 -4.650 1.00 . A A . 36 LYS HB3 1 1
5 3551 1 1 36 LYS HD2 H -6.138 1.908 -7.104 1.00 . A A . 36 LYS HD2 1 1
5 3552 1 1 36 LYS HD3 H -5.583 0.967 -5.717 1.00 . A A . 36 LYS HD3 1 1
5 3553 1 1 36 LYS HE2 H -6.711 -0.928 -6.381 1.00 . A A . 36 LYS HE2 1 1
5 3554 1 1 36 LYS HE3 H -7.900 -0.020 -7.314 1.00 . A A . 36 LYS HE3 1 1
5 3555 1 1 36 LYS HG2 H -8.427 1.879 -6.136 1.00 . A A . 36 LYS HG2 1 1
5 3556 1 1 36 LYS HG3 H -7.246 2.722 -5.132 1.00 . A A . 36 LYS HG3 1 1
5 3557 1 1 36 LYS HZ1 H -5.151 0.146 -8.243 1.00 . A A . 36 LYS HZ1 1 1
5 3558 1 1 36 LYS HZ2 H -5.896 -1.362 -8.417 1.00 . A A . 36 LYS HZ2 1 1
5 3559 1 1 36 LYS HZ3 H -6.588 0.008 -9.126 1.00 . A A . 36 LYS HZ3 1 1
5 3560 1 1 36 LYS N N -7.164 2.258 -2.475 1.00 . A A . 36 LYS N 1 1
5 3561 1 1 36 LYS NZ N -6.067 -0.344 -8.298 1.00 . A A . 36 LYS NZ 1 1
5 3562 1 1 36 LYS O O -10.204 0.670 -1.935 1.00 . A A . 36 LYS O 1 1
5 3563 1 1 37 ASP C C -9.379 -0.440 0.670 1.00 . A A . 37 ASP C 1 1
5 3564 1 1 37 ASP CA C -8.691 -1.148 -0.492 1.00 . A A . 37 ASP CA 1 1
5 3565 1 1 37 ASP CB C -7.555 -2.029 0.032 1.00 . A A . 37 ASP CB 1 1
5 3566 1 1 37 ASP CG C -8.056 -3.145 0.927 1.00 . A A . 37 ASP CG 1 1
5 3567 1 1 37 ASP H H -7.215 -0.152 -1.636 1.00 . A A . 37 ASP H 1 1
5 3568 1 1 37 ASP HA H -9.414 -1.772 -0.997 1.00 . A A . 37 ASP HA 1 1
5 3569 1 1 37 ASP HB2 H -7.034 -2.470 -0.804 1.00 . A A . 37 ASP HB2 1 1
5 3570 1 1 37 ASP HB3 H -6.867 -1.419 0.598 1.00 . A A . 37 ASP HB3 1 1
5 3571 1 1 37 ASP N N -8.179 -0.184 -1.459 1.00 . A A . 37 ASP N 1 1
5 3572 1 1 37 ASP O O -10.382 -0.921 1.198 1.00 . A A . 37 ASP O 1 1
5 3573 1 1 37 ASP OD1 O -9.193 -3.615 0.712 1.00 . A A . 37 ASP OD1 1 1
5 3574 1 1 37 ASP OD2 O -7.311 -3.550 1.844 1.00 . A A . 37 ASP OD2 1 1
5 3575 1 1 38 ASP C C -10.746 2.072 1.777 1.00 . A A . 38 ASP C 1 1
5 3576 1 1 38 ASP CA C -9.394 1.482 2.164 1.00 . A A . 38 ASP CA 1 1
5 3577 1 1 38 ASP CB C -8.433 2.599 2.571 1.00 . A A . 38 ASP CB 1 1
5 3578 1 1 38 ASP CG C -7.478 2.168 3.669 1.00 . A A . 38 ASP CG 1 1
5 3579 1 1 38 ASP H H -8.034 1.038 0.603 1.00 . A A . 38 ASP H 1 1
5 3580 1 1 38 ASP HA H -9.534 0.816 3.000 1.00 . A A . 38 ASP HA 1 1
5 3581 1 1 38 ASP HB2 H -7.852 2.897 1.712 1.00 . A A . 38 ASP HB2 1 1
5 3582 1 1 38 ASP HB3 H -9.003 3.444 2.927 1.00 . A A . 38 ASP HB3 1 1
5 3583 1 1 38 ASP N N -8.834 0.707 1.064 1.00 . A A . 38 ASP N 1 1
5 3584 1 1 38 ASP O O -11.682 2.085 2.578 1.00 . A A . 38 ASP O 1 1
5 3585 1 1 38 ASP OD1 O -7.199 0.955 3.770 1.00 . A A . 38 ASP OD1 1 1
5 3586 1 1 38 ASP OD2 O -7.010 3.045 4.425 1.00 . A A . 38 ASP OD2 1 1
5 3587 1 1 39 GLU C C -13.164 2.096 -0.097 1.00 . A A . 39 GLU C 1 1
5 3588 1 1 39 GLU CA C -12.074 3.154 0.051 1.00 . A A . 39 GLU CA 1 1
5 3589 1 1 39 GLU CB C -11.831 3.843 -1.293 1.00 . A A . 39 GLU CB 1 1
5 3590 1 1 39 GLU CD C -11.344 6.003 -2.510 1.00 . A A . 39 GLU CD 1 1
5 3591 1 1 39 GLU CG C -11.468 5.314 -1.165 1.00 . A A . 39 GLU CG 1 1
5 3592 1 1 39 GLU H H -10.057 2.519 -0.041 1.00 . A A . 39 GLU H 1 1
5 3593 1 1 39 GLU HA H -12.401 3.890 0.769 1.00 . A A . 39 GLU HA 1 1
5 3594 1 1 39 GLU HB2 H -11.022 3.339 -1.802 1.00 . A A . 39 GLU HB2 1 1
5 3595 1 1 39 GLU HB3 H -12.726 3.766 -1.892 1.00 . A A . 39 GLU HB3 1 1
5 3596 1 1 39 GLU HG2 H -12.237 5.812 -0.593 1.00 . A A . 39 GLU HG2 1 1
5 3597 1 1 39 GLU HG3 H -10.524 5.396 -0.646 1.00 . A A . 39 GLU HG3 1 1
5 3598 1 1 39 GLU N N -10.839 2.560 0.547 1.00 . A A . 39 GLU N 1 1
5 3599 1 1 39 GLU O O -14.344 2.373 0.118 1.00 . A A . 39 GLU O 1 1
5 3600 1 1 39 GLU OE1 O -10.450 5.619 -3.293 1.00 . A A . 39 GLU OE1 1 1
5 3601 1 1 39 GLU OE2 O -12.141 6.927 -2.780 1.00 . A A . 39 GLU OE2 1 1
5 3602 1 1 40 GLU C C -14.321 -0.620 0.690 1.00 . A A . 40 GLU C 1 1
5 3603 1 1 40 GLU CA C -13.700 -0.214 -0.642 1.00 . A A . 40 GLU CA 1 1
5 3604 1 1 40 GLU CB C -13.001 -1.415 -1.280 1.00 . A A . 40 GLU CB 1 1
5 3605 1 1 40 GLU CD C -11.710 -1.898 -3.397 1.00 . A A . 40 GLU CD 1 1
5 3606 1 1 40 GLU CG C -13.006 -1.387 -2.800 1.00 . A A . 40 GLU CG 1 1
5 3607 1 1 40 GLU H H -11.805 0.729 -0.622 1.00 . A A . 40 GLU H 1 1
5 3608 1 1 40 GLU HA H -14.485 0.125 -1.301 1.00 . A A . 40 GLU HA 1 1
5 3609 1 1 40 GLU HB2 H -11.974 -1.438 -0.946 1.00 . A A . 40 GLU HB2 1 1
5 3610 1 1 40 GLU HB3 H -13.496 -2.319 -0.957 1.00 . A A . 40 GLU HB3 1 1
5 3611 1 1 40 GLU HG2 H -13.816 -2.005 -3.156 1.00 . A A . 40 GLU HG2 1 1
5 3612 1 1 40 GLU HG3 H -13.160 -0.368 -3.128 1.00 . A A . 40 GLU HG3 1 1
5 3613 1 1 40 GLU N N -12.760 0.886 -0.466 1.00 . A A . 40 GLU N 1 1
5 3614 1 1 40 GLU O O -15.509 -0.931 0.765 1.00 . A A . 40 GLU O 1 1
5 3615 1 1 40 GLU OE1 O -11.245 -2.977 -2.971 1.00 . A A . 40 GLU OE1 1 1
5 3616 1 1 40 GLU OE2 O -11.160 -1.220 -4.291 1.00 . A A . 40 GLU OE2 1 1
5 3617 1 1 41 SER C C -14.971 0.042 3.599 1.00 . A A . 41 SER C 1 1
5 3618 1 1 41 SER CA C -13.971 -0.980 3.070 1.00 . A A . 41 SER CA 1 1
5 3619 1 1 41 SER CB C -12.787 -1.097 4.033 1.00 . A A . 41 SER CB 1 1
5 3620 1 1 41 SER H H -12.569 -0.355 1.612 1.00 . A A . 41 SER H 1 1
5 3621 1 1 41 SER HA H -14.459 -1.941 2.998 1.00 . A A . 41 SER HA 1 1
5 3622 1 1 41 SER HB2 H -12.499 -0.110 4.366 1.00 . A A . 41 SER HB2 1 1
5 3623 1 1 41 SER HB3 H -13.075 -1.695 4.884 1.00 . A A . 41 SER HB3 1 1
5 3624 1 1 41 SER HG H -11.110 -1.029 3.020 1.00 . A A . 41 SER HG 1 1
5 3625 1 1 41 SER N N -13.505 -0.613 1.738 1.00 . A A . 41 SER N 1 1
5 3626 1 1 41 SER O O -15.893 -0.302 4.338 1.00 . A A . 41 SER O 1 1
5 3627 1 1 41 SER OG O -11.674 -1.706 3.401 1.00 . A A . 41 SER OG 1 1
5 3628 1 1 42 LYS C C -17.027 2.281 2.956 1.00 . A A . 42 LYS C 1 1
5 3629 1 1 42 LYS CA C -15.670 2.374 3.649 1.00 . A A . 42 LYS CA 1 1
5 3630 1 1 42 LYS CB C -15.032 3.735 3.366 1.00 . A A . 42 LYS CB 1 1
5 3631 1 1 42 LYS CD C -16.377 5.831 3.007 1.00 . A A . 42 LYS CD 1 1
5 3632 1 1 42 LYS CE C -16.634 7.210 3.594 1.00 . A A . 42 LYS CE 1 1
5 3633 1 1 42 LYS CG C -15.755 4.895 4.032 1.00 . A A . 42 LYS CG 1 1
5 3634 1 1 42 LYS H H -14.030 1.512 2.623 1.00 . A A . 42 LYS H 1 1
5 3635 1 1 42 LYS HA H -15.816 2.270 4.714 1.00 . A A . 42 LYS HA 1 1
5 3636 1 1 42 LYS HB2 H -14.013 3.722 3.721 1.00 . A A . 42 LYS HB2 1 1
5 3637 1 1 42 LYS HB3 H -15.030 3.903 2.299 1.00 . A A . 42 LYS HB3 1 1
5 3638 1 1 42 LYS HD2 H -15.704 5.929 2.169 1.00 . A A . 42 LYS HD2 1 1
5 3639 1 1 42 LYS HD3 H -17.313 5.411 2.673 1.00 . A A . 42 LYS HD3 1 1
5 3640 1 1 42 LYS HE2 H -16.090 7.302 4.522 1.00 . A A . 42 LYS HE2 1 1
5 3641 1 1 42 LYS HE3 H -16.282 7.956 2.896 1.00 . A A . 42 LYS HE3 1 1
5 3642 1 1 42 LYS HG2 H -16.536 4.504 4.667 1.00 . A A . 42 LYS HG2 1 1
5 3643 1 1 42 LYS HG3 H -15.047 5.450 4.631 1.00 . A A . 42 LYS HG3 1 1
5 3644 1 1 42 LYS HZ1 H -18.458 6.685 4.465 1.00 . A A . 42 LYS HZ1 1 1
5 3645 1 1 42 LYS HZ2 H -18.217 8.355 4.335 1.00 . A A . 42 LYS HZ2 1 1
5 3646 1 1 42 LYS HZ3 H -18.611 7.448 2.963 1.00 . A A . 42 LYS HZ3 1 1
5 3647 1 1 42 LYS N N -14.783 1.300 3.214 1.00 . A A . 42 LYS N 1 1
5 3648 1 1 42 LYS NZ N -18.082 7.440 3.858 1.00 . A A . 42 LYS NZ 1 1
5 3649 1 1 42 LYS O O -18.020 2.824 3.441 1.00 . A A . 42 LYS O 1 1
5 3650 1 1 43 GLY C C -18.575 0.009 0.674 1.00 . A A . 43 GLY C 1 1
5 3651 1 1 43 GLY CA C -18.309 1.444 1.084 1.00 . A A . 43 GLY CA 1 1
5 3652 1 1 43 GLY H H -16.246 1.179 1.476 1.00 . A A . 43 GLY H 1 1
5 3653 1 1 43 GLY HA2 H -19.124 1.787 1.704 1.00 . A A . 43 GLY HA2 1 1
5 3654 1 1 43 GLY HA3 H -18.264 2.057 0.196 1.00 . A A . 43 GLY HA3 1 1
5 3655 1 1 43 GLY N N -17.066 1.590 1.819 1.00 . A A . 43 GLY N 1 1
5 3656 1 1 43 GLY O O -18.062 -0.925 1.291 1.00 . A A . 43 GLY O 1 1
5 3657 1 1 44 GLU C C -20.001 -1.471 -2.357 1.00 . A A . 44 GLU C 1 1
5 3658 1 1 44 GLU CA C -19.713 -1.500 -0.860 1.00 . A A . 44 GLU CA 1 1
5 3659 1 1 44 GLU CB C -20.920 -2.058 -0.102 1.00 . A A . 44 GLU CB 1 1
5 3660 1 1 44 GLU CD C -21.768 -4.172 0.990 1.00 . A A . 44 GLU CD 1 1
5 3661 1 1 44 GLU CG C -20.584 -3.249 0.782 1.00 . A A . 44 GLU CG 1 1
5 3662 1 1 44 GLU H H -19.757 0.616 -0.819 1.00 . A A . 44 GLU H 1 1
5 3663 1 1 44 GLU HA H -18.862 -2.138 -0.684 1.00 . A A . 44 GLU HA 1 1
5 3664 1 1 44 GLU HB2 H -21.329 -1.279 0.523 1.00 . A A . 44 GLU HB2 1 1
5 3665 1 1 44 GLU HB3 H -21.669 -2.369 -0.815 1.00 . A A . 44 GLU HB3 1 1
5 3666 1 1 44 GLU HG2 H -19.786 -3.810 0.320 1.00 . A A . 44 GLU HG2 1 1
5 3667 1 1 44 GLU HG3 H -20.256 -2.884 1.745 1.00 . A A . 44 GLU HG3 1 1
5 3668 1 1 44 GLU N N -19.379 -0.168 -0.369 1.00 . A A . 44 GLU N 1 1
5 3669 1 1 44 GLU O O -19.507 -2.309 -3.112 1.00 . A A . 44 GLU O 1 1
5 3670 1 1 44 GLU OE1 O -22.609 -3.871 1.863 1.00 . A A . 44 GLU OE1 1 1
5 3671 1 1 44 GLU OE2 O -21.854 -5.196 0.281 1.00 . A A . 44 GLU OE2 1 1
5 3672 1 1 45 SER C C -20.315 0.719 -4.851 1.00 . A A . 45 SER C 1 1
5 3673 1 1 45 SER CA C -21.162 -0.359 -4.182 1.00 . A A . 45 SER CA 1 1
5 3674 1 1 45 SER CB C -22.646 -0.016 -4.319 1.00 . A A . 45 SER CB 1 1
5 3675 1 1 45 SER H H -21.164 0.132 -2.123 1.00 . A A . 45 SER H 1 1
5 3676 1 1 45 SER HA H -20.973 -1.302 -4.670 1.00 . A A . 45 SER HA 1 1
5 3677 1 1 45 SER HB2 H -22.819 0.450 -5.279 1.00 . A A . 45 SER HB2 1 1
5 3678 1 1 45 SER HB3 H -23.230 -0.920 -4.249 1.00 . A A . 45 SER HB3 1 1
5 3679 1 1 45 SER HG H -23.765 1.438 -3.631 1.00 . A A . 45 SER HG 1 1
5 3680 1 1 45 SER N N -20.804 -0.502 -2.776 1.00 . A A . 45 SER N 1 1
5 3681 1 1 45 SER O O -19.717 1.559 -4.179 1.00 . A A . 45 SER O 1 1
5 3682 1 1 45 SER OG O -23.060 0.877 -3.299 1.00 . A A . 45 SER OG 1 1
5 3683 1 1 46 GLU C C -20.375 2.828 -7.384 1.00 . A A . 46 GLU C 1 1
5 3684 1 1 46 GLU CA C -19.495 1.664 -6.939 1.00 . A A . 46 GLU CA 1 1
5 3685 1 1 46 GLU CB C -18.852 0.997 -8.157 1.00 . A A . 46 GLU CB 1 1
5 3686 1 1 46 GLU CD C -16.472 1.099 -9.002 1.00 . A A . 46 GLU CD 1 1
5 3687 1 1 46 GLU CG C -17.409 0.578 -7.930 1.00 . A A . 46 GLU CG 1 1
5 3688 1 1 46 GLU H H -20.767 -0.006 -6.659 1.00 . A A . 46 GLU H 1 1
5 3689 1 1 46 GLU HA H -18.716 2.043 -6.294 1.00 . A A . 46 GLU HA 1 1
5 3690 1 1 46 GLU HB2 H -19.423 0.118 -8.416 1.00 . A A . 46 GLU HB2 1 1
5 3691 1 1 46 GLU HB3 H -18.878 1.689 -8.988 1.00 . A A . 46 GLU HB3 1 1
5 3692 1 1 46 GLU HG2 H -17.083 0.960 -6.973 1.00 . A A . 46 GLU HG2 1 1
5 3693 1 1 46 GLU HG3 H -17.358 -0.501 -7.922 1.00 . A A . 46 GLU HG3 1 1
5 3694 1 1 46 GLU N N -20.269 0.689 -6.179 1.00 . A A . 46 GLU N 1 1
5 3695 1 1 46 GLU O O -20.938 2.811 -8.477 1.00 . A A . 46 GLU O 1 1
5 3696 1 1 46 GLU OE1 O -16.782 0.923 -10.199 1.00 . A A . 46 GLU OE1 1 1
5 3697 1 1 46 GLU OE2 O -15.429 1.686 -8.645 1.00 . A A . 46 GLU OE2 1 1
5 3698 1 1 47 VAL C C -20.642 6.283 -6.305 1.00 . A A . 47 VAL C 1 1
5 3699 1 1 47 VAL CA C -21.298 5.010 -6.831 1.00 . A A . 47 VAL CA 1 1
5 3700 1 1 47 VAL CB C -22.712 4.890 -6.231 1.00 . A A . 47 VAL CB 1 1
5 3701 1 1 47 VAL CG1 C -23.548 3.899 -7.026 1.00 . A A . 47 VAL CG1 1 1
5 3702 1 1 47 VAL CG2 C -22.637 4.480 -4.767 1.00 . A A . 47 VAL CG2 1 1
5 3703 1 1 47 VAL H H -20.015 3.793 -5.670 1.00 . A A . 47 VAL H 1 1
5 3704 1 1 47 VAL HA H -21.392 5.083 -7.905 1.00 . A A . 47 VAL HA 1 1
5 3705 1 1 47 VAL HB H -23.189 5.857 -6.288 1.00 . A A . 47 VAL HB 1 1
5 3706 1 1 47 VAL N N -20.488 3.838 -6.527 1.00 . A A . 47 VAL N 1 1
5 3707 1 1 47 VAL O O -20.898 6.705 -5.177 1.00 . A A . 47 VAL O 1 1
5 3708 1 1 48 SER C C -19.607 9.303 -7.559 1.00 . A A . 48 SER C 1 1
5 3709 1 1 48 SER CA C -19.099 8.112 -6.749 1.00 . A A . 48 SER CA 1 1
5 3710 1 1 48 SER CB C -17.591 7.951 -6.953 1.00 . A A . 48 SER CB 1 1
5 3711 1 1 48 SER H H -19.631 6.503 -8.016 1.00 . A A . 48 SER H 1 1
5 3712 1 1 48 SER HA H -19.294 8.293 -5.703 1.00 . A A . 48 SER HA 1 1
5 3713 1 1 48 SER HB2 H -17.313 8.365 -7.911 1.00 . A A . 48 SER HB2 1 1
5 3714 1 1 48 SER HB3 H -17.066 8.475 -6.168 1.00 . A A . 48 SER HB3 1 1
5 3715 1 1 48 SER HG H -16.258 6.516 -6.933 1.00 . A A . 48 SER HG 1 1
5 3716 1 1 48 SER N N -19.794 6.888 -7.130 1.00 . A A . 48 SER N 1 1
5 3717 1 1 48 SER O O -19.081 9.606 -8.629 1.00 . A A . 48 SER O 1 1
5 3718 1 1 48 SER OG O -17.215 6.584 -6.921 1.00 . A A . 48 SER OG 1 1
5 3719 1 1 49 PRO C C -20.280 12.357 -7.740 1.00 . A A . 49 PRO C 1 1
5 3720 1 1 49 PRO CA C -21.222 11.158 -7.742 1.00 . A A . 49 PRO CA 1 1
5 3721 1 1 49 PRO CB C -22.480 11.464 -6.925 1.00 . A A . 49 PRO CB 1 1
5 3722 1 1 49 PRO CD C -21.334 9.704 -5.786 1.00 . A A . 49 PRO CD 1 1
5 3723 1 1 49 PRO CG C -22.194 10.918 -5.570 1.00 . A A . 49 PRO CG 1 1
5 3724 1 1 49 PRO HA H -21.498 10.920 -8.758 1.00 . A A . 49 PRO HA 1 1
5 3725 1 1 49 PRO HB2 H -22.641 12.532 -6.896 1.00 . A A . 49 PRO HB2 1 1
5 3726 1 1 49 PRO HB3 H -23.332 10.977 -7.375 1.00 . A A . 49 PRO HB3 1 1
5 3727 1 1 49 PRO HD2 H -20.625 9.595 -4.979 1.00 . A A . 49 PRO HD2 1 1
5 3728 1 1 49 PRO HD3 H -21.946 8.819 -5.875 1.00 . A A . 49 PRO HD3 1 1
5 3729 1 1 49 PRO HG2 H -21.665 11.653 -4.982 1.00 . A A . 49 PRO HG2 1 1
5 3730 1 1 49 PRO HG3 H -23.118 10.641 -5.083 1.00 . A A . 49 PRO HG3 1 1
5 3731 1 1 49 PRO N N -20.645 9.996 -7.057 1.00 . A A . 49 PRO N 1 1
5 3732 1 1 49 PRO O O -19.241 12.342 -7.081 1.00 . A A . 49 PRO O 1 1
5 3733 1 1 50 GLN C C -19.926 15.408 -7.274 1.00 . A A . 50 GLN C 1 1
5 3734 1 1 50 GLN CA C -19.838 14.604 -8.566 1.00 . A A . 50 GLN CA 1 1
5 3735 1 1 50 GLN CB C -20.288 15.464 -9.749 1.00 . A A . 50 GLN CB 1 1
5 3736 1 1 50 GLN CD C -20.323 15.375 -12.274 1.00 . A A . 50 GLN CD 1 1
5 3737 1 1 50 GLN CG C -19.488 15.220 -11.018 1.00 . A A . 50 GLN CG 1 1
5 3738 1 1 50 GLN H H -21.490 13.348 -8.985 1.00 . A A . 50 GLN H 1 1
5 3739 1 1 50 GLN HA H -18.813 14.303 -8.721 1.00 . A A . 50 GLN HA 1 1
5 3740 1 1 50 GLN HB2 H -21.326 15.255 -9.958 1.00 . A A . 50 GLN HB2 1 1
5 3741 1 1 50 GLN HB3 H -20.187 16.506 -9.482 1.00 . A A . 50 GLN HB3 1 1
5 3742 1 1 50 GLN HE21 H -20.295 13.408 -12.566 1.00 . A A . 50 GLN HE21 1 1
5 3743 1 1 50 GLN HE22 H -21.163 14.328 -13.741 1.00 . A A . 50 GLN HE22 1 1
5 3744 1 1 50 GLN HG2 H -18.674 15.929 -11.057 1.00 . A A . 50 GLN HG2 1 1
5 3745 1 1 50 GLN HG3 H -19.090 14.216 -10.989 1.00 . A A . 50 GLN HG3 1 1
5 3746 1 1 50 GLN N N -20.651 13.396 -8.483 1.00 . A A . 50 GLN N 1 1
5 3747 1 1 50 GLN NE2 N -20.625 14.257 -12.926 1.00 . A A . 50 GLN NE2 1 1
5 3748 1 1 50 GLN O O -18.987 15.314 -6.455 1.00 . A A . 50 GLN O 1 1
5 3749 1 1 50 GLN OXT O -20.931 16.127 -7.091 1.00 . A A . 50 GLN OXT 1 1
5 3750 1 1 50 GLN OE1 O -20.695 16.485 -12.653 1.00 . A A . 50 GLN OE1 1 1
6 3751 1 1 1 SER C C -3.722 7.610 1.897 1.00 . A A . 1 SER C 1 1
6 3752 1 1 1 SER CA C -4.853 6.716 2.392 1.00 . A A . 1 SER CA 1 1
6 3753 1 1 1 SER CB C -6.206 7.373 2.114 1.00 . A A . 1 SER CB 1 1
6 3754 1 1 1 SER H1 H -5.373 5.678 4.091 1.00 . A A . 1 SER H1 1 1
6 3755 1 1 1 SER H2 H -5.023 7.339 4.346 1.00 . A A . 1 SER H2 1 1
6 3756 1 1 1 SER H3 H -3.749 6.225 4.058 1.00 . A A . 1 SER H3 1 1
6 3757 1 1 1 SER HA H -4.806 5.769 1.876 1.00 . A A . 1 SER HA 1 1
6 3758 1 1 1 SER HB2 H -6.378 7.402 1.049 1.00 . A A . 1 SER HB2 1 1
6 3759 1 1 1 SER HB3 H -6.987 6.799 2.590 1.00 . A A . 1 SER HB3 1 1
6 3760 1 1 1 SER HG H -6.742 8.716 3.436 1.00 . A A . 1 SER HG 1 1
6 3761 1 1 1 SER N N -4.739 6.467 3.854 1.00 . A A . 1 SER N 1 1
6 3762 1 1 1 SER O O -3.077 7.314 0.891 1.00 . A A . 1 SER O 1 1
6 3763 1 1 1 SER OG O -6.243 8.699 2.617 1.00 . A A . 1 SER OG 1 1
6 3764 1 1 2 ALA C C -1.153 9.369 3.021 1.00 . A A . 2 ALA C 1 1
6 3765 1 1 2 ALA CA C -2.435 9.646 2.243 1.00 . A A . 2 ALA CA 1 1
6 3766 1 1 2 ALA CB C -2.901 11.073 2.480 1.00 . A A . 2 ALA CB 1 1
6 3767 1 1 2 ALA H H -4.035 8.888 3.402 1.00 . A A . 2 ALA H 1 1
6 3768 1 1 2 ALA HA H -2.236 9.529 1.187 1.00 . A A . 2 ALA HA 1 1
6 3769 1 1 2 ALA HB1 H -3.458 11.121 3.404 1.00 . A A . 2 ALA HB1 1 1
6 3770 1 1 2 ALA HB2 H -2.042 11.727 2.544 1.00 . A A . 2 ALA HB2 1 1
6 3771 1 1 2 ALA HB3 H -3.531 11.388 1.662 1.00 . A A . 2 ALA HB3 1 1
6 3772 1 1 2 ALA N N -3.487 8.707 2.609 1.00 . A A . 2 ALA N 1 1
6 3773 1 1 2 ALA O O -0.052 9.631 2.536 1.00 . A A . 2 ALA O 1 1
6 3774 1 1 3 ASP C C 0.742 7.484 4.419 1.00 . A A . 3 ASP C 1 1
6 3775 1 1 3 ASP CA C -0.156 8.528 5.076 1.00 . A A . 3 ASP CA 1 1
6 3776 1 1 3 ASP CB C -0.625 8.025 6.443 1.00 . A A . 3 ASP CB 1 1
6 3777 1 1 3 ASP CG C -0.991 9.157 7.382 1.00 . A A . 3 ASP CG 1 1
6 3778 1 1 3 ASP H H -2.205 8.654 4.563 1.00 . A A . 3 ASP H 1 1
6 3779 1 1 3 ASP HA H 0.410 9.437 5.214 1.00 . A A . 3 ASP HA 1 1
6 3780 1 1 3 ASP HB2 H -1.494 7.397 6.310 1.00 . A A . 3 ASP HB2 1 1
6 3781 1 1 3 ASP HB3 H 0.166 7.446 6.896 1.00 . A A . 3 ASP HB3 1 1
6 3782 1 1 3 ASP N N -1.303 8.838 4.231 1.00 . A A . 3 ASP N 1 1
6 3783 1 1 3 ASP O O 1.950 7.455 4.656 1.00 . A A . 3 ASP O 1 1
6 3784 1 1 3 ASP OD1 O -2.102 9.710 7.240 1.00 . A A . 3 ASP OD1 1 1
6 3785 1 1 3 ASP OD2 O -0.168 9.490 8.260 1.00 . A A . 3 ASP OD2 1 1
6 3786 1 1 4 TYR C C 2.031 6.171 2.078 1.00 . A A . 4 TYR C 1 1
6 3787 1 1 4 TYR CA C 0.893 5.580 2.907 1.00 . A A . 4 TYR CA 1 1
6 3788 1 1 4 TYR CB C -0.039 4.768 2.007 1.00 . A A . 4 TYR CB 1 1
6 3789 1 1 4 TYR CD1 C -0.928 3.091 3.671 1.00 . A A . 4 TYR CD1 1 1
6 3790 1 1 4 TYR CD2 C -2.491 4.488 2.537 1.00 . A A . 4 TYR CD2 1 1
6 3791 1 1 4 TYR CE1 C -1.963 2.481 4.355 1.00 . A A . 4 TYR CE1 1 1
6 3792 1 1 4 TYR CE2 C -3.531 3.883 3.217 1.00 . A A . 4 TYR CE2 1 1
6 3793 1 1 4 TYR CG C -1.174 4.104 2.753 1.00 . A A . 4 TYR CG 1 1
6 3794 1 1 4 TYR CZ C -3.262 2.881 4.125 1.00 . A A . 4 TYR CZ 1 1
6 3795 1 1 4 TYR H H -0.820 6.700 3.449 1.00 . A A . 4 TYR H 1 1
6 3796 1 1 4 TYR HA H 1.313 4.926 3.656 1.00 . A A . 4 TYR HA 1 1
6 3797 1 1 4 TYR HB2 H -0.469 5.421 1.263 1.00 . A A . 4 TYR HB2 1 1
6 3798 1 1 4 TYR HB3 H 0.532 3.995 1.513 1.00 . A A . 4 TYR HB3 1 1
6 3799 1 1 4 TYR HD1 H 0.091 2.780 3.850 1.00 . A A . 4 TYR HD1 1 1
6 3800 1 1 4 TYR HD2 H -2.699 5.273 1.825 1.00 . A A . 4 TYR HD2 1 1
6 3801 1 1 4 TYR HE1 H -1.751 1.696 5.066 1.00 . A A . 4 TYR HE1 1 1
6 3802 1 1 4 TYR HE2 H -4.549 4.197 3.036 1.00 . A A . 4 TYR HE2 1 1
6 3803 1 1 4 TYR HH H -4.753 1.670 4.215 1.00 . A A . 4 TYR HH 1 1
6 3804 1 1 4 TYR N N 0.146 6.628 3.596 1.00 . A A . 4 TYR N 1 1
6 3805 1 1 4 TYR O O 3.170 5.714 2.158 1.00 . A A . 4 TYR O 1 1
6 3806 1 1 4 TYR OH O -4.295 2.276 4.803 1.00 . A A . 4 TYR OH 1 1
6 3807 1 1 5 SER C C 3.860 8.390 1.277 1.00 . A A . 5 SER C 1 1
6 3808 1 1 5 SER CA C 2.709 7.838 0.440 1.00 . A A . 5 SER CA 1 1
6 3809 1 1 5 SER CB C 2.064 8.966 -0.368 1.00 . A A . 5 SER CB 1 1
6 3810 1 1 5 SER H H 0.786 7.506 1.263 1.00 . A A . 5 SER H 1 1
6 3811 1 1 5 SER HA H 3.099 7.098 -0.242 1.00 . A A . 5 SER HA 1 1
6 3812 1 1 5 SER HB2 H 2.836 9.541 -0.857 1.00 . A A . 5 SER HB2 1 1
6 3813 1 1 5 SER HB3 H 1.405 8.542 -1.112 1.00 . A A . 5 SER HB3 1 1
6 3814 1 1 5 SER HG H 0.378 9.649 0.358 1.00 . A A . 5 SER HG 1 1
6 3815 1 1 5 SER N N 1.713 7.187 1.284 1.00 . A A . 5 SER N 1 1
6 3816 1 1 5 SER O O 4.979 8.539 0.787 1.00 . A A . 5 SER O 1 1
6 3817 1 1 5 SER OG O 1.315 9.830 0.468 1.00 . A A . 5 SER OG 1 1
6 3818 1 1 6 SER C C 5.516 8.129 3.952 1.00 . A A . 6 SER C 1 1
6 3819 1 1 6 SER CA C 4.591 9.232 3.441 1.00 . A A . 6 SER CA 1 1
6 3820 1 1 6 SER CB C 3.926 9.945 4.621 1.00 . A A . 6 SER CB 1 1
6 3821 1 1 6 SER H H 2.667 8.557 2.874 1.00 . A A . 6 SER H 1 1
6 3822 1 1 6 SER HA H 5.178 9.948 2.886 1.00 . A A . 6 SER HA 1 1
6 3823 1 1 6 SER HB2 H 2.861 10.008 4.447 1.00 . A A . 6 SER HB2 1 1
6 3824 1 1 6 SER HB3 H 4.110 9.389 5.528 1.00 . A A . 6 SER HB3 1 1
6 3825 1 1 6 SER HG H 5.023 11.283 5.539 1.00 . A A . 6 SER HG 1 1
6 3826 1 1 6 SER N N 3.577 8.695 2.540 1.00 . A A . 6 SER N 1 1
6 3827 1 1 6 SER O O 6.632 8.401 4.393 1.00 . A A . 6 SER O 1 1
6 3828 1 1 6 SER OG O 4.438 11.257 4.778 1.00 . A A . 6 SER OG 1 1
6 3829 1 1 7 LEU C C 6.836 5.311 3.286 1.00 . A A . 7 LEU C 1 1
6 3830 1 1 7 LEU CA C 5.841 5.750 4.353 1.00 . A A . 7 LEU CA 1 1
6 3831 1 1 7 LEU CB C 4.933 4.575 4.727 1.00 . A A . 7 LEU CB 1 1
6 3832 1 1 7 LEU CD1 C 2.806 3.718 5.740 1.00 . A A . 7 LEU CD1 1 1
6 3833 1 1 7 LEU CD2 C 3.777 5.885 6.525 1.00 . A A . 7 LEU CD2 1 1
6 3834 1 1 7 LEU CG C 3.582 4.961 5.332 1.00 . A A . 7 LEU CG 1 1
6 3835 1 1 7 LEU H H 4.150 6.727 3.533 1.00 . A A . 7 LEU H 1 1
6 3836 1 1 7 LEU HA H 6.387 6.063 5.230 1.00 . A A . 7 LEU HA 1 1
6 3837 1 1 7 LEU HB2 H 4.752 3.989 3.838 1.00 . A A . 7 LEU HB2 1 1
6 3838 1 1 7 LEU HB3 H 5.457 3.958 5.442 1.00 . A A . 7 LEU HB3 1 1
6 3839 1 1 7 LEU HD11 H 3.419 3.107 6.387 1.00 . A A . 7 LEU HD11 1 1
6 3840 1 1 7 LEU HD12 H 1.909 4.010 6.266 1.00 . A A . 7 LEU HD12 1 1
6 3841 1 1 7 LEU HD13 H 2.540 3.154 4.859 1.00 . A A . 7 LEU HD13 1 1
6 3842 1 1 7 LEU HD21 H 4.497 5.449 7.204 1.00 . A A . 7 LEU HD21 1 1
6 3843 1 1 7 LEU HD22 H 4.140 6.842 6.183 1.00 . A A . 7 LEU HD22 1 1
6 3844 1 1 7 LEU HD23 H 2.836 6.018 7.036 1.00 . A A . 7 LEU HD23 1 1
6 3845 1 1 7 LEU HG H 3.001 5.488 4.591 1.00 . A A . 7 LEU HG 1 1
6 3846 1 1 7 LEU N N 5.047 6.886 3.893 1.00 . A A . 7 LEU N 1 1
6 3847 1 1 7 LEU O O 6.631 5.548 2.095 1.00 . A A . 7 LEU O 1 1
6 3848 1 1 8 THR C C 8.459 2.959 2.048 1.00 . A A . 8 THR C 1 1
6 3849 1 1 8 THR CA C 8.942 4.189 2.805 1.00 . A A . 8 THR CA 1 1
6 3850 1 1 8 THR CB C 10.219 3.846 3.574 1.00 . A A . 8 THR CB 1 1
6 3851 1 1 8 THR CG2 C 10.579 4.870 4.630 1.00 . A A . 8 THR CG2 1 1
6 3852 1 1 8 THR H H 8.018 4.506 4.682 1.00 . A A . 8 THR H 1 1
6 3853 1 1 8 THR HA H 9.155 4.977 2.098 1.00 . A A . 8 THR HA 1 1
6 3854 1 1 8 THR HB H 11.042 3.787 2.875 1.00 . A A . 8 THR HB 1 1
6 3855 1 1 8 THR HG1 H 9.457 2.660 4.935 1.00 . A A . 8 THR HG1 1 1
6 3856 1 1 8 THR HG21 H 10.600 5.854 4.184 1.00 . A A . 8 THR HG21 1 1
6 3857 1 1 8 THR HG22 H 9.843 4.848 5.419 1.00 . A A . 8 THR HG22 1 1
6 3858 1 1 8 THR HG23 H 11.552 4.639 5.037 1.00 . A A . 8 THR HG23 1 1
6 3859 1 1 8 THR N N 7.913 4.667 3.721 1.00 . A A . 8 THR N 1 1
6 3860 1 1 8 THR O O 7.413 2.395 2.366 1.00 . A A . 8 THR O 1 1
6 3861 1 1 8 THR OG1 O 10.091 2.589 4.218 1.00 . A A . 8 THR OG1 1 1
6 3862 1 1 9 VAL C C 8.810 0.132 1.154 1.00 . A A . 9 VAL C 1 1
6 3863 1 1 9 VAL CA C 8.878 1.365 0.263 1.00 . A A . 9 VAL CA 1 1
6 3864 1 1 9 VAL CB C 9.890 1.120 -0.872 1.00 . A A . 9 VAL CB 1 1
6 3865 1 1 9 VAL CG1 C 9.443 -0.042 -1.748 1.00 . A A . 9 VAL CG1 1 1
6 3866 1 1 9 VAL CG2 C 10.076 2.380 -1.703 1.00 . A A . 9 VAL CG2 1 1
6 3867 1 1 9 VAL H H 10.058 3.023 0.846 1.00 . A A . 9 VAL H 1 1
6 3868 1 1 9 VAL HA H 7.904 1.537 -0.175 1.00 . A A . 9 VAL HA 1 1
6 3869 1 1 9 VAL HB H 10.841 0.863 -0.431 1.00 . A A . 9 VAL HB 1 1
6 3870 1 1 9 VAL N N 9.231 2.539 1.050 1.00 . A A . 9 VAL N 1 1
6 3871 1 1 9 VAL O O 7.899 -0.688 1.032 1.00 . A A . 9 VAL O 1 1
6 3872 1 1 10 VAL C C 8.620 -1.074 3.923 1.00 . A A . 10 VAL C 1 1
6 3873 1 1 10 VAL CA C 9.819 -1.108 2.985 1.00 . A A . 10 VAL CA 1 1
6 3874 1 1 10 VAL CB C 11.113 -1.103 3.820 1.00 . A A . 10 VAL CB 1 1
6 3875 1 1 10 VAL CG1 C 11.233 -2.385 4.629 1.00 . A A . 10 VAL CG1 1 1
6 3876 1 1 10 VAL CG2 C 12.327 -0.915 2.922 1.00 . A A . 10 VAL CG2 1 1
6 3877 1 1 10 VAL H H 10.467 0.707 2.115 1.00 . A A . 10 VAL H 1 1
6 3878 1 1 10 VAL HA H 9.788 -2.021 2.407 1.00 . A A . 10 VAL HA 1 1
6 3879 1 1 10 VAL HB H 11.071 -0.272 4.509 1.00 . A A . 10 VAL HB 1 1
6 3880 1 1 10 VAL N N 9.775 0.015 2.060 1.00 . A A . 10 VAL N 1 1
6 3881 1 1 10 VAL O O 8.017 -2.105 4.220 1.00 . A A . 10 VAL O 1 1
6 3882 1 1 11 GLN C C 5.837 -0.038 4.559 1.00 . A A . 11 GLN C 1 1
6 3883 1 1 11 GLN CA C 7.137 0.302 5.278 1.00 . A A . 11 GLN CA 1 1
6 3884 1 1 11 GLN CB C 7.087 1.739 5.801 1.00 . A A . 11 GLN CB 1 1
6 3885 1 1 11 GLN CD C 7.951 3.408 7.487 1.00 . A A . 11 GLN CD 1 1
6 3886 1 1 11 GLN CG C 7.884 1.950 7.078 1.00 . A A . 11 GLN CG 1 1
6 3887 1 1 11 GLN H H 8.787 0.914 4.102 1.00 . A A . 11 GLN H 1 1
6 3888 1 1 11 GLN HA H 7.263 -0.374 6.111 1.00 . A A . 11 GLN HA 1 1
6 3889 1 1 11 GLN HB2 H 7.480 2.400 5.042 1.00 . A A . 11 GLN HB2 1 1
6 3890 1 1 11 GLN HB3 H 6.057 2.002 5.996 1.00 . A A . 11 GLN HB3 1 1
6 3891 1 1 11 GLN HE21 H 7.837 2.901 9.407 1.00 . A A . 11 GLN HE21 1 1
6 3892 1 1 11 GLN HE22 H 7.951 4.594 9.083 1.00 . A A . 11 GLN HE22 1 1
6 3893 1 1 11 GLN HG2 H 7.418 1.390 7.875 1.00 . A A . 11 GLN HG2 1 1
6 3894 1 1 11 GLN HG3 H 8.889 1.587 6.923 1.00 . A A . 11 GLN HG3 1 1
6 3895 1 1 11 GLN N N 8.272 0.127 4.381 1.00 . A A . 11 GLN N 1 1
6 3896 1 1 11 GLN NE2 N 7.909 3.660 8.791 1.00 . A A . 11 GLN NE2 1 1
6 3897 1 1 11 GLN O O 4.985 -0.749 5.094 1.00 . A A . 11 GLN O 1 1
6 3898 1 1 11 GLN OE1 O 8.041 4.299 6.642 1.00 . A A . 11 GLN OE1 1 1
6 3899 1 1 12 LEU C C 4.377 -1.269 2.224 1.00 . A A . 12 LEU C 1 1
6 3900 1 1 12 LEU CA C 4.506 0.217 2.538 1.00 . A A . 12 LEU CA 1 1
6 3901 1 1 12 LEU CB C 4.561 1.023 1.240 1.00 . A A . 12 LEU CB 1 1
6 3902 1 1 12 LEU CD1 C 4.313 3.222 0.065 1.00 . A A . 12 LEU CD1 1 1
6 3903 1 1 12 LEU CD2 C 2.509 2.415 1.598 1.00 . A A . 12 LEU CD2 1 1
6 3904 1 1 12 LEU CG C 4.007 2.444 1.335 1.00 . A A . 12 LEU CG 1 1
6 3905 1 1 12 LEU H H 6.413 1.025 2.966 1.00 . A A . 12 LEU H 1 1
6 3906 1 1 12 LEU HA H 3.645 0.529 3.111 1.00 . A A . 12 LEU HA 1 1
6 3907 1 1 12 LEU HB2 H 5.592 1.080 0.921 1.00 . A A . 12 LEU HB2 1 1
6 3908 1 1 12 LEU HB3 H 4.000 0.491 0.487 1.00 . A A . 12 LEU HB3 1 1
6 3909 1 1 12 LEU HD11 H 4.248 2.562 -0.787 1.00 . A A . 12 LEU HD11 1 1
6 3910 1 1 12 LEU HD12 H 3.598 4.024 -0.046 1.00 . A A . 12 LEU HD12 1 1
6 3911 1 1 12 LEU HD13 H 5.309 3.635 0.127 1.00 . A A . 12 LEU HD13 1 1
6 3912 1 1 12 LEU HD21 H 2.239 1.468 2.042 1.00 . A A . 12 LEU HD21 1 1
6 3913 1 1 12 LEU HD22 H 2.246 3.216 2.272 1.00 . A A . 12 LEU HD22 1 1
6 3914 1 1 12 LEU HD23 H 1.978 2.539 0.666 1.00 . A A . 12 LEU HD23 1 1
6 3915 1 1 12 LEU HG H 4.482 2.952 2.161 1.00 . A A . 12 LEU HG 1 1
6 3916 1 1 12 LEU N N 5.696 0.470 3.339 1.00 . A A . 12 LEU N 1 1
6 3917 1 1 12 LEU O O 3.276 -1.819 2.204 1.00 . A A . 12 LEU O 1 1
6 3918 1 1 13 LYS C C 5.065 -4.159 2.864 1.00 . A A . 13 LYS C 1 1
6 3919 1 1 13 LYS CA C 5.535 -3.337 1.669 1.00 . A A . 13 LYS CA 1 1
6 3920 1 1 13 LYS CB C 6.943 -3.771 1.257 1.00 . A A . 13 LYS CB 1 1
6 3921 1 1 13 LYS CD C 8.646 -3.956 -0.582 1.00 . A A . 13 LYS CD 1 1
6 3922 1 1 13 LYS CE C 8.804 -4.491 -1.996 1.00 . A A . 13 LYS CE 1 1
6 3923 1 1 13 LYS CG C 7.186 -3.703 -0.242 1.00 . A A . 13 LYS CG 1 1
6 3924 1 1 13 LYS H H 6.360 -1.419 2.014 1.00 . A A . 13 LYS H 1 1
6 3925 1 1 13 LYS HA H 4.859 -3.505 0.844 1.00 . A A . 13 LYS HA 1 1
6 3926 1 1 13 LYS HB2 H 7.662 -3.130 1.745 1.00 . A A . 13 LYS HB2 1 1
6 3927 1 1 13 LYS HB3 H 7.103 -4.789 1.580 1.00 . A A . 13 LYS HB3 1 1
6 3928 1 1 13 LYS HD2 H 9.191 -3.028 -0.496 1.00 . A A . 13 LYS HD2 1 1
6 3929 1 1 13 LYS HD3 H 9.047 -4.678 0.114 1.00 . A A . 13 LYS HD3 1 1
6 3930 1 1 13 LYS HE2 H 7.894 -4.997 -2.280 1.00 . A A . 13 LYS HE2 1 1
6 3931 1 1 13 LYS HE3 H 8.977 -3.661 -2.664 1.00 . A A . 13 LYS HE3 1 1
6 3932 1 1 13 LYS HG2 H 6.579 -4.452 -0.730 1.00 . A A . 13 LYS HG2 1 1
6 3933 1 1 13 LYS HG3 H 6.907 -2.723 -0.599 1.00 . A A . 13 LYS HG3 1 1
6 3934 1 1 13 LYS HZ1 H 10.127 -5.888 -1.181 1.00 . A A . 13 LYS HZ1 1 1
6 3935 1 1 13 LYS HZ2 H 9.717 -6.192 -2.794 1.00 . A A . 13 LYS HZ2 1 1
6 3936 1 1 13 LYS HZ3 H 10.799 -4.947 -2.416 1.00 . A A . 13 LYS HZ3 1 1
6 3937 1 1 13 LYS N N 5.514 -1.913 1.981 1.00 . A A . 13 LYS N 1 1
6 3938 1 1 13 LYS NZ N 9.942 -5.446 -2.104 1.00 . A A . 13 LYS NZ 1 1
6 3939 1 1 13 LYS O O 4.310 -5.119 2.712 1.00 . A A . 13 LYS O 1 1
6 3940 1 1 14 ASP C C 3.633 -4.366 5.509 1.00 . A A . 14 ASP C 1 1
6 3941 1 1 14 ASP CA C 5.135 -4.473 5.276 1.00 . A A . 14 ASP CA 1 1
6 3942 1 1 14 ASP CB C 5.892 -3.899 6.475 1.00 . A A . 14 ASP CB 1 1
6 3943 1 1 14 ASP CG C 6.090 -4.921 7.577 1.00 . A A . 14 ASP CG 1 1
6 3944 1 1 14 ASP H H 6.111 -2.997 4.113 1.00 . A A . 14 ASP H 1 1
6 3945 1 1 14 ASP HA H 5.397 -5.513 5.158 1.00 . A A . 14 ASP HA 1 1
6 3946 1 1 14 ASP HB2 H 6.863 -3.555 6.150 1.00 . A A . 14 ASP HB2 1 1
6 3947 1 1 14 ASP HB3 H 5.336 -3.065 6.879 1.00 . A A . 14 ASP HB3 1 1
6 3948 1 1 14 ASP N N 5.514 -3.773 4.055 1.00 . A A . 14 ASP N 1 1
6 3949 1 1 14 ASP O O 2.967 -5.360 5.807 1.00 . A A . 14 ASP O 1 1
6 3950 1 1 14 ASP OD1 O 6.698 -5.978 7.304 1.00 . A A . 14 ASP OD1 1 1
6 3951 1 1 14 ASP OD2 O 5.638 -4.666 8.713 1.00 . A A . 14 ASP OD2 1 1
6 3952 1 1 15 LEU C C 0.861 -3.729 4.558 1.00 . A A . 15 LEU C 1 1
6 3953 1 1 15 LEU CA C 1.679 -2.918 5.556 1.00 . A A . 15 LEU CA 1 1
6 3954 1 1 15 LEU CB C 1.365 -1.428 5.407 1.00 . A A . 15 LEU CB 1 1
6 3955 1 1 15 LEU CD1 C 0.950 0.811 6.457 1.00 . A A . 15 LEU CD1 1 1
6 3956 1 1 15 LEU CD2 C 0.384 -1.278 7.708 1.00 . A A . 15 LEU CD2 1 1
6 3957 1 1 15 LEU CG C 1.340 -0.636 6.715 1.00 . A A . 15 LEU CG 1 1
6 3958 1 1 15 LEU H H 3.686 -2.405 5.125 1.00 . A A . 15 LEU H 1 1
6 3959 1 1 15 LEU HA H 1.420 -3.235 6.555 1.00 . A A . 15 LEU HA 1 1
6 3960 1 1 15 LEU HB2 H 2.109 -0.988 4.758 1.00 . A A . 15 LEU HB2 1 1
6 3961 1 1 15 LEU HB3 H 0.399 -1.329 4.935 1.00 . A A . 15 LEU HB3 1 1
6 3962 1 1 15 LEU HD11 H 0.131 0.843 5.754 1.00 . A A . 15 LEU HD11 1 1
6 3963 1 1 15 LEU HD12 H 0.648 1.273 7.384 1.00 . A A . 15 LEU HD12 1 1
6 3964 1 1 15 LEU HD13 H 1.797 1.344 6.048 1.00 . A A . 15 LEU HD13 1 1
6 3965 1 1 15 LEU HD21 H -0.432 -1.743 7.172 1.00 . A A . 15 LEU HD21 1 1
6 3966 1 1 15 LEU HD22 H 0.909 -2.027 8.282 1.00 . A A . 15 LEU HD22 1 1
6 3967 1 1 15 LEU HD23 H -0.006 -0.523 8.373 1.00 . A A . 15 LEU HD23 1 1
6 3968 1 1 15 LEU HG H 2.329 -0.643 7.151 1.00 . A A . 15 LEU HG 1 1
6 3969 1 1 15 LEU N N 3.104 -3.155 5.367 1.00 . A A . 15 LEU N 1 1
6 3970 1 1 15 LEU O O -0.195 -4.265 4.893 1.00 . A A . 15 LEU O 1 1
6 3971 1 1 16 LEU C C 0.603 -6.043 2.648 1.00 . A A . 16 LEU C 1 1
6 3972 1 1 16 LEU CA C 0.686 -4.566 2.283 1.00 . A A . 16 LEU CA 1 1
6 3973 1 1 16 LEU CB C 1.428 -4.393 0.958 1.00 . A A . 16 LEU CB 1 1
6 3974 1 1 16 LEU CD1 C 2.463 -2.704 -0.582 1.00 . A A . 16 LEU CD1 1 1
6 3975 1 1 16 LEU CD2 C -0.025 -2.976 -0.514 1.00 . A A . 16 LEU CD2 1 1
6 3976 1 1 16 LEU CG C 1.262 -3.023 0.297 1.00 . A A . 16 LEU CG 1 1
6 3977 1 1 16 LEU H H 2.208 -3.371 3.127 1.00 . A A . 16 LEU H 1 1
6 3978 1 1 16 LEU HA H -0.315 -4.173 2.183 1.00 . A A . 16 LEU HA 1 1
6 3979 1 1 16 LEU HB2 H 2.480 -4.559 1.134 1.00 . A A . 16 LEU HB2 1 1
6 3980 1 1 16 LEU HB3 H 1.073 -5.143 0.273 1.00 . A A . 16 LEU HB3 1 1
6 3981 1 1 16 LEU HD11 H 3.267 -3.388 -0.354 1.00 . A A . 16 LEU HD11 1 1
6 3982 1 1 16 LEU HD12 H 2.186 -2.808 -1.621 1.00 . A A . 16 LEU HD12 1 1
6 3983 1 1 16 LEU HD13 H 2.787 -1.692 -0.394 1.00 . A A . 16 LEU HD13 1 1
6 3984 1 1 16 LEU HD21 H -0.869 -3.130 0.141 1.00 . A A . 16 LEU HD21 1 1
6 3985 1 1 16 LEU HD22 H -0.113 -2.013 -0.994 1.00 . A A . 16 LEU HD22 1 1
6 3986 1 1 16 LEU HD23 H -0.005 -3.752 -1.265 1.00 . A A . 16 LEU HD23 1 1
6 3987 1 1 16 LEU HG H 1.201 -2.266 1.065 1.00 . A A . 16 LEU HG 1 1
6 3988 1 1 16 LEU N N 1.361 -3.818 3.332 1.00 . A A . 16 LEU N 1 1
6 3989 1 1 16 LEU O O -0.451 -6.666 2.522 1.00 . A A . 16 LEU O 1 1
6 3990 1 1 17 THR C C 0.737 -8.269 4.601 1.00 . A A . 17 THR C 1 1
6 3991 1 1 17 THR CA C 1.757 -8.001 3.504 1.00 . A A . 17 THR CA 1 1
6 3992 1 1 17 THR CB C 3.160 -8.382 3.984 1.00 . A A . 17 THR CB 1 1
6 3993 1 1 17 THR CG2 C 4.004 -9.031 2.908 1.00 . A A . 17 THR CG2 1 1
6 3994 1 1 17 THR H H 2.526 -6.052 3.199 1.00 . A A . 17 THR H 1 1
6 3995 1 1 17 THR HA H 1.505 -8.595 2.641 1.00 . A A . 17 THR HA 1 1
6 3996 1 1 17 THR HB H 3.071 -9.082 4.803 1.00 . A A . 17 THR HB 1 1
6 3997 1 1 17 THR HG1 H 3.410 -6.880 5.216 1.00 . A A . 17 THR HG1 1 1
6 3998 1 1 17 THR HG21 H 3.362 -9.405 2.123 1.00 . A A . 17 THR HG21 1 1
6 3999 1 1 17 THR HG22 H 4.688 -8.304 2.499 1.00 . A A . 17 THR HG22 1 1
6 4000 1 1 17 THR HG23 H 4.564 -9.851 3.335 1.00 . A A . 17 THR HG23 1 1
6 4001 1 1 17 THR N N 1.717 -6.598 3.112 1.00 . A A . 17 THR N 1 1
6 4002 1 1 17 THR O O 0.012 -9.264 4.565 1.00 . A A . 17 THR O 1 1
6 4003 1 1 17 THR OG1 O 3.859 -7.240 4.447 1.00 . A A . 17 THR OG1 1 1
6 4004 1 1 18 LYS C C -1.697 -7.295 6.178 1.00 . A A . 18 LYS C 1 1
6 4005 1 1 18 LYS CA C -0.265 -7.482 6.672 1.00 . A A . 18 LYS CA 1 1
6 4006 1 1 18 LYS CB C 0.056 -6.452 7.758 1.00 . A A . 18 LYS CB 1 1
6 4007 1 1 18 LYS CD C 1.494 -6.129 9.793 1.00 . A A . 18 LYS CD 1 1
6 4008 1 1 18 LYS CE C 1.983 -6.741 11.096 1.00 . A A . 18 LYS CE 1 1
6 4009 1 1 18 LYS CG C 0.557 -7.069 9.053 1.00 . A A . 18 LYS CG 1 1
6 4010 1 1 18 LYS H H 1.275 -6.586 5.530 1.00 . A A . 18 LYS H 1 1
6 4011 1 1 18 LYS HA H -0.166 -8.474 7.087 1.00 . A A . 18 LYS HA 1 1
6 4012 1 1 18 LYS HB2 H 0.817 -5.780 7.387 1.00 . A A . 18 LYS HB2 1 1
6 4013 1 1 18 LYS HB3 H -0.836 -5.883 7.979 1.00 . A A . 18 LYS HB3 1 1
6 4014 1 1 18 LYS HD2 H 2.347 -5.917 9.165 1.00 . A A . 18 LYS HD2 1 1
6 4015 1 1 18 LYS HD3 H 0.969 -5.211 10.012 1.00 . A A . 18 LYS HD3 1 1
6 4016 1 1 18 LYS HE2 H 1.127 -7.031 11.686 1.00 . A A . 18 LYS HE2 1 1
6 4017 1 1 18 LYS HE3 H 2.575 -7.615 10.868 1.00 . A A . 18 LYS HE3 1 1
6 4018 1 1 18 LYS HG2 H -0.289 -7.291 9.686 1.00 . A A . 18 LYS HG2 1 1
6 4019 1 1 18 LYS HG3 H 1.087 -7.983 8.823 1.00 . A A . 18 LYS HG3 1 1
6 4020 1 1 18 LYS HZ1 H 2.511 -4.809 11.690 1.00 . A A . 18 LYS HZ1 1 1
6 4021 1 1 18 LYS HZ2 H 2.705 -5.974 12.900 1.00 . A A . 18 LYS HZ2 1 1
6 4022 1 1 18 LYS HZ3 H 3.814 -5.887 11.626 1.00 . A A . 18 LYS HZ3 1 1
6 4023 1 1 18 LYS N N 0.677 -7.362 5.568 1.00 . A A . 18 LYS N 1 1
6 4024 1 1 18 LYS NZ N 2.811 -5.786 11.882 1.00 . A A . 18 LYS NZ 1 1
6 4025 1 1 18 LYS O O -2.641 -7.825 6.765 1.00 . A A . 18 LYS O 1 1
6 4026 1 1 19 ARG C C -3.512 -7.280 3.423 1.00 . A A . 19 ARG C 1 1
6 4027 1 1 19 ARG CA C -3.167 -6.274 4.524 1.00 . A A . 19 ARG CA 1 1
6 4028 1 1 19 ARG CB C -3.219 -4.849 3.964 1.00 . A A . 19 ARG CB 1 1
6 4029 1 1 19 ARG CD C -3.564 -2.447 4.622 1.00 . A A . 19 ARG CD 1 1
6 4030 1 1 19 ARG CG C -4.014 -3.885 4.830 1.00 . A A . 19 ARG CG 1 1
6 4031 1 1 19 ARG CZ C -4.225 -1.265 6.681 1.00 . A A . 19 ARG CZ 1 1
6 4032 1 1 19 ARG H H -1.060 -6.137 4.674 1.00 . A A . 19 ARG H 1 1
6 4033 1 1 19 ARG HA H -3.896 -6.364 5.315 1.00 . A A . 19 ARG HA 1 1
6 4034 1 1 19 ARG HB2 H -2.211 -4.474 3.879 1.00 . A A . 19 ARG HB2 1 1
6 4035 1 1 19 ARG HB3 H -3.669 -4.873 2.982 1.00 . A A . 19 ARG HB3 1 1
6 4036 1 1 19 ARG HD2 H -2.668 -2.445 4.020 1.00 . A A . 19 ARG HD2 1 1
6 4037 1 1 19 ARG HD3 H -4.345 -1.911 4.103 1.00 . A A . 19 ARG HD3 1 1
6 4038 1 1 19 ARG HE H -2.346 -1.692 6.159 1.00 . A A . 19 ARG HE 1 1
6 4039 1 1 19 ARG HG2 H -5.060 -3.964 4.574 1.00 . A A . 19 ARG HG2 1 1
6 4040 1 1 19 ARG HG3 H -3.874 -4.149 5.868 1.00 . A A . 19 ARG HG3 1 1
6 4041 1 1 19 ARG HH11 H -5.771 -1.804 5.494 1.00 . A A . 19 ARG HH11 1 1
6 4042 1 1 19 ARG HH12 H -6.208 -0.972 6.947 1.00 . A A . 19 ARG HH12 1 1
6 4043 1 1 19 ARG HH21 H -2.920 -0.598 8.073 1.00 . A A . 19 ARG HH21 1 1
6 4044 1 1 19 ARG HH22 H -4.589 -0.287 8.412 1.00 . A A . 19 ARG HH22 1 1
6 4045 1 1 19 ARG N N -1.851 -6.534 5.096 1.00 . A A . 19 ARG N 1 1
6 4046 1 1 19 ARG NE N -3.284 -1.772 5.886 1.00 . A A . 19 ARG NE 1 1
6 4047 1 1 19 ARG NH1 N -5.506 -1.354 6.346 1.00 . A A . 19 ARG NH1 1 1
6 4048 1 1 19 ARG NH2 N -3.884 -0.668 7.815 1.00 . A A . 19 ARG NH2 1 1
6 4049 1 1 19 ARG O O -4.621 -7.267 2.889 1.00 . A A . 19 ARG O 1 1
6 4050 1 1 20 ASN C C -3.020 -8.502 0.697 1.00 . A A . 20 ASN C 1 1
6 4051 1 1 20 ASN CA C -2.777 -9.157 2.055 1.00 . A A . 20 ASN CA 1 1
6 4052 1 1 20 ASN CB C -3.963 -10.051 2.423 1.00 . A A . 20 ASN CB 1 1
6 4053 1 1 20 ASN CG C -3.822 -10.659 3.805 1.00 . A A . 20 ASN CG 1 1
6 4054 1 1 20 ASN H H -1.693 -8.113 3.543 1.00 . A A . 20 ASN H 1 1
6 4055 1 1 20 ASN HA H -1.887 -9.764 1.993 1.00 . A A . 20 ASN HA 1 1
6 4056 1 1 20 ASN HB2 H -4.870 -9.465 2.400 1.00 . A A . 20 ASN HB2 1 1
6 4057 1 1 20 ASN HB3 H -4.039 -10.853 1.703 1.00 . A A . 20 ASN HB3 1 1
6 4058 1 1 20 ASN HD21 H -2.751 -12.161 3.062 1.00 . A A . 20 ASN HD21 1 1
6 4059 1 1 20 ASN HD22 H -3.020 -12.202 4.768 1.00 . A A . 20 ASN HD22 1 1
6 4060 1 1 20 ASN N N -2.562 -8.151 3.089 1.00 . A A . 20 ASN N 1 1
6 4061 1 1 20 ASN ND2 N -3.128 -11.788 3.887 1.00 . A A . 20 ASN ND2 1 1
6 4062 1 1 20 ASN O O -3.916 -8.901 -0.046 1.00 . A A . 20 ASN O 1 1
6 4063 1 1 20 ASN OD1 O -4.330 -10.119 4.788 1.00 . A A . 20 ASN OD1 1 1
6 4064 1 1 21 LEU C C -1.175 -7.109 -1.815 1.00 . A A . 21 LEU C 1 1
6 4065 1 1 21 LEU CA C -2.342 -6.782 -0.887 1.00 . A A . 21 LEU CA 1 1
6 4066 1 1 21 LEU CB C -2.410 -5.274 -0.643 1.00 . A A . 21 LEU CB 1 1
6 4067 1 1 21 LEU CD1 C -3.591 -3.303 0.361 1.00 . A A . 21 LEU CD1 1 1
6 4068 1 1 21 LEU CD2 C -4.897 -5.053 -0.857 1.00 . A A . 21 LEU CD2 1 1
6 4069 1 1 21 LEU CG C -3.693 -4.784 0.031 1.00 . A A . 21 LEU CG 1 1
6 4070 1 1 21 LEU H H -1.518 -7.220 1.014 1.00 . A A . 21 LEU H 1 1
6 4071 1 1 21 LEU HA H -3.259 -7.105 -1.356 1.00 . A A . 21 LEU HA 1 1
6 4072 1 1 21 LEU HB2 H -1.571 -4.992 -0.024 1.00 . A A . 21 LEU HB2 1 1
6 4073 1 1 21 LEU HB3 H -2.317 -4.773 -1.595 1.00 . A A . 21 LEU HB3 1 1
6 4074 1 1 21 LEU HD11 H -2.700 -3.124 0.943 1.00 . A A . 21 LEU HD11 1 1
6 4075 1 1 21 LEU HD12 H -3.541 -2.733 -0.556 1.00 . A A . 21 LEU HD12 1 1
6 4076 1 1 21 LEU HD13 H -4.458 -2.999 0.927 1.00 . A A . 21 LEU HD13 1 1
6 4077 1 1 21 LEU HD21 H -4.586 -5.070 -1.891 1.00 . A A . 21 LEU HD21 1 1
6 4078 1 1 21 LEU HD22 H -5.331 -6.007 -0.597 1.00 . A A . 21 LEU HD22 1 1
6 4079 1 1 21 LEU HD23 H -5.631 -4.272 -0.716 1.00 . A A . 21 LEU HD23 1 1
6 4080 1 1 21 LEU HG H -3.833 -5.323 0.958 1.00 . A A . 21 LEU HG 1 1
6 4081 1 1 21 LEU N N -2.215 -7.494 0.381 1.00 . A A . 21 LEU N 1 1
6 4082 1 1 21 LEU O O -0.153 -7.641 -1.380 1.00 . A A . 21 LEU O 1 1
6 4083 1 1 22 SER C C 0.927 -6.173 -3.837 1.00 . A A . 22 SER C 1 1
6 4084 1 1 22 SER CA C -0.297 -7.048 -4.086 1.00 . A A . 22 SER CA 1 1
6 4085 1 1 22 SER CB C -0.836 -6.801 -5.496 1.00 . A A . 22 SER CB 1 1
6 4086 1 1 22 SER H H -2.173 -6.368 -3.380 1.00 . A A . 22 SER H 1 1
6 4087 1 1 22 SER HA H -0.007 -8.085 -3.998 1.00 . A A . 22 SER HA 1 1
6 4088 1 1 22 SER HB2 H -1.131 -5.767 -5.590 1.00 . A A . 22 SER HB2 1 1
6 4089 1 1 22 SER HB3 H -0.063 -7.022 -6.218 1.00 . A A . 22 SER HB3 1 1
6 4090 1 1 22 SER HG H -2.756 -7.086 -5.759 1.00 . A A . 22 SER HG 1 1
6 4091 1 1 22 SER N N -1.335 -6.788 -3.095 1.00 . A A . 22 SER N 1 1
6 4092 1 1 22 SER O O 0.843 -4.945 -3.872 1.00 . A A . 22 SER O 1 1
6 4093 1 1 22 SER OG O -1.959 -7.623 -5.764 1.00 . A A . 22 SER OG 1 1
6 4094 1 1 23 VAL C C 4.259 -6.176 -4.522 1.00 . A A . 23 VAL C 1 1
6 4095 1 1 23 VAL CA C 3.308 -6.092 -3.330 1.00 . A A . 23 VAL CA 1 1
6 4096 1 1 23 VAL CB C 4.024 -6.637 -2.080 1.00 . A A . 23 VAL CB 1 1
6 4097 1 1 23 VAL CG1 C 3.199 -6.368 -0.832 1.00 . A A . 23 VAL CG1 1 1
6 4098 1 1 23 VAL CG2 C 4.307 -8.123 -2.233 1.00 . A A . 23 VAL CG2 1 1
6 4099 1 1 23 VAL H H 2.070 -7.793 -3.572 1.00 . A A . 23 VAL H 1 1
6 4100 1 1 23 VAL HA H 3.061 -5.055 -3.153 1.00 . A A . 23 VAL HA 1 1
6 4101 1 1 23 VAL HB H 4.968 -6.121 -1.979 1.00 . A A . 23 VAL HB 1 1
6 4102 1 1 23 VAL N N 2.065 -6.812 -3.586 1.00 . A A . 23 VAL N 1 1
6 4103 1 1 23 VAL O O 5.461 -5.948 -4.382 1.00 . A A . 23 VAL O 1 1
6 4104 1 1 24 GLY C C 4.433 -5.399 -7.788 1.00 . A A . 24 GLY C 1 1
6 4105 1 1 24 GLY CA C 4.544 -6.613 -6.882 1.00 . A A . 24 GLY CA 1 1
6 4106 1 1 24 GLY H H 2.757 -6.678 -5.749 1.00 . A A . 24 GLY H 1 1
6 4107 1 1 24 GLY HA2 H 5.574 -6.729 -6.581 1.00 . A A . 24 GLY HA2 1 1
6 4108 1 1 24 GLY HA3 H 4.242 -7.489 -7.436 1.00 . A A . 24 GLY HA3 1 1
6 4109 1 1 24 GLY N N 3.718 -6.506 -5.692 1.00 . A A . 24 GLY N 1 1
6 4110 1 1 24 GLY O O 4.859 -5.440 -8.942 1.00 . A A . 24 GLY O 1 1
6 4111 1 1 25 GLY C C 4.654 -2.003 -7.611 1.00 . A A . 25 GLY C 1 1
6 4112 1 1 25 GLY CA C 3.715 -3.106 -8.057 1.00 . A A . 25 GLY CA 1 1
6 4113 1 1 25 GLY H H 3.543 -4.336 -6.342 1.00 . A A . 25 GLY H 1 1
6 4114 1 1 25 GLY HA2 H 3.915 -3.338 -9.092 1.00 . A A . 25 GLY HA2 1 1
6 4115 1 1 25 GLY HA3 H 2.698 -2.755 -7.968 1.00 . A A . 25 GLY HA3 1 1
6 4116 1 1 25 GLY N N 3.864 -4.316 -7.267 1.00 . A A . 25 GLY N 1 1
6 4117 1 1 25 GLY O O 5.343 -2.135 -6.600 1.00 . A A . 25 GLY O 1 1
6 4118 1 1 26 LEU C C 5.061 0.915 -6.770 1.00 . A A . 26 LEU C 1 1
6 4119 1 1 26 LEU CA C 5.542 0.223 -8.041 1.00 . A A . 26 LEU CA 1 1
6 4120 1 1 26 LEU CB C 5.572 1.221 -9.201 1.00 . A A . 26 LEU CB 1 1
6 4121 1 1 26 LEU CD1 C 5.119 1.414 -11.659 1.00 . A A . 26 LEU CD1 1 1
6 4122 1 1 26 LEU CD2 C 7.312 0.514 -10.861 1.00 . A A . 26 LEU CD2 1 1
6 4123 1 1 26 LEU CG C 5.820 0.605 -10.579 1.00 . A A . 26 LEU CG 1 1
6 4124 1 1 26 LEU H H 4.109 -0.861 -9.160 1.00 . A A . 26 LEU H 1 1
6 4125 1 1 26 LEU HA H 6.540 -0.155 -7.876 1.00 . A A . 26 LEU HA 1 1
6 4126 1 1 26 LEU HB2 H 4.624 1.739 -9.226 1.00 . A A . 26 LEU HB2 1 1
6 4127 1 1 26 LEU HB3 H 6.352 1.941 -9.009 1.00 . A A . 26 LEU HB3 1 1
6 4128 1 1 26 LEU HD11 H 4.303 1.969 -11.220 1.00 . A A . 26 LEU HD11 1 1
6 4129 1 1 26 LEU HD12 H 5.822 2.100 -12.108 1.00 . A A . 26 LEU HD12 1 1
6 4130 1 1 26 LEU HD13 H 4.734 0.746 -12.416 1.00 . A A . 26 LEU HD13 1 1
6 4131 1 1 26 LEU HD21 H 7.794 -0.046 -10.073 1.00 . A A . 26 LEU HD21 1 1
6 4132 1 1 26 LEU HD22 H 7.470 0.015 -11.805 1.00 . A A . 26 LEU HD22 1 1
6 4133 1 1 26 LEU HD23 H 7.731 1.508 -10.904 1.00 . A A . 26 LEU HD23 1 1
6 4134 1 1 26 LEU HG H 5.414 -0.397 -10.597 1.00 . A A . 26 LEU HG 1 1
6 4135 1 1 26 LEU N N 4.682 -0.909 -8.366 1.00 . A A . 26 LEU N 1 1
6 4136 1 1 26 LEU O O 3.927 0.715 -6.337 1.00 . A A . 26 LEU O 1 1
6 4137 1 1 27 LYS C C 4.230 3.132 -5.068 1.00 . A A . 27 LYS C 1 1
6 4138 1 1 27 LYS CA C 5.591 2.451 -4.949 1.00 . A A . 27 LYS CA 1 1
6 4139 1 1 27 LYS CB C 6.667 3.491 -4.630 1.00 . A A . 27 LYS CB 1 1
6 4140 1 1 27 LYS CD C 7.642 5.010 -2.884 1.00 . A A . 27 LYS CD 1 1
6 4141 1 1 27 LYS CE C 7.103 5.762 -1.677 1.00 . A A . 27 LYS CE 1 1
6 4142 1 1 27 LYS CG C 6.855 3.736 -3.143 1.00 . A A . 27 LYS CG 1 1
6 4143 1 1 27 LYS H H 6.819 1.849 -6.567 1.00 . A A . 27 LYS H 1 1
6 4144 1 1 27 LYS HA H 5.550 1.732 -4.144 1.00 . A A . 27 LYS HA 1 1
6 4145 1 1 27 LYS HB2 H 7.609 3.154 -5.040 1.00 . A A . 27 LYS HB2 1 1
6 4146 1 1 27 LYS HB3 H 6.396 4.426 -5.097 1.00 . A A . 27 LYS HB3 1 1
6 4147 1 1 27 LYS HD2 H 8.675 4.754 -2.702 1.00 . A A . 27 LYS HD2 1 1
6 4148 1 1 27 LYS HD3 H 7.574 5.647 -3.753 1.00 . A A . 27 LYS HD3 1 1
6 4149 1 1 27 LYS HE2 H 7.136 6.821 -1.883 1.00 . A A . 27 LYS HE2 1 1
6 4150 1 1 27 LYS HE3 H 6.079 5.461 -1.510 1.00 . A A . 27 LYS HE3 1 1
6 4151 1 1 27 LYS HG2 H 5.884 3.823 -2.677 1.00 . A A . 27 LYS HG2 1 1
6 4152 1 1 27 LYS HG3 H 7.389 2.900 -2.714 1.00 . A A . 27 LYS HG3 1 1
6 4153 1 1 27 LYS HZ1 H 8.384 4.570 -0.538 1.00 . A A . 27 LYS HZ1 1 1
6 4154 1 1 27 LYS HZ2 H 8.608 6.230 -0.306 1.00 . A A . 27 LYS HZ2 1 1
6 4155 1 1 27 LYS HZ3 H 7.272 5.451 0.381 1.00 . A A . 27 LYS HZ3 1 1
6 4156 1 1 27 LYS N N 5.930 1.730 -6.175 1.00 . A A . 27 LYS N 1 1
6 4157 1 1 27 LYS NZ N 7.897 5.484 -0.448 1.00 . A A . 27 LYS NZ 1 1
6 4158 1 1 27 LYS O O 3.358 2.953 -4.217 1.00 . A A . 27 LYS O 1 1
6 4159 1 1 28 ASN C C 1.636 3.614 -6.441 1.00 . A A . 28 ASN C 1 1
6 4160 1 1 28 ASN CA C 2.795 4.604 -6.368 1.00 . A A . 28 ASN CA 1 1
6 4161 1 1 28 ASN CB C 2.870 5.417 -7.663 1.00 . A A . 28 ASN CB 1 1
6 4162 1 1 28 ASN CG C 1.928 6.604 -7.656 1.00 . A A . 28 ASN CG 1 1
6 4163 1 1 28 ASN H H 4.782 4.003 -6.780 1.00 . A A . 28 ASN H 1 1
6 4164 1 1 28 ASN HA H 2.629 5.276 -5.540 1.00 . A A . 28 ASN HA 1 1
6 4165 1 1 28 ASN HB2 H 3.879 5.782 -7.792 1.00 . A A . 28 ASN HB2 1 1
6 4166 1 1 28 ASN HB3 H 2.613 4.779 -8.496 1.00 . A A . 28 ASN HB3 1 1
6 4167 1 1 28 ASN HD21 H 0.366 5.396 -7.892 1.00 . A A . 28 ASN HD21 1 1
6 4168 1 1 28 ASN HD22 H 0.003 7.083 -7.793 1.00 . A A . 28 ASN HD22 1 1
6 4169 1 1 28 ASN N N 4.053 3.905 -6.133 1.00 . A A . 28 ASN N 1 1
6 4170 1 1 28 ASN ND2 N 0.635 6.334 -7.794 1.00 . A A . 28 ASN ND2 1 1
6 4171 1 1 28 ASN O O 0.517 3.916 -6.021 1.00 . A A . 28 ASN O 1 1
6 4172 1 1 28 ASN OD1 O 2.356 7.751 -7.528 1.00 . A A . 28 ASN OD1 1 1
6 4173 1 1 29 GLU C C 0.517 0.875 -5.713 1.00 . A A . 29 GLU C 1 1
6 4174 1 1 29 GLU CA C 0.908 1.387 -7.091 1.00 . A A . 29 GLU CA 1 1
6 4175 1 1 29 GLU CB C 1.427 0.235 -7.955 1.00 . A A . 29 GLU CB 1 1
6 4176 1 1 29 GLU CD C -0.539 -0.187 -9.484 1.00 . A A . 29 GLU CD 1 1
6 4177 1 1 29 GLU CG C 0.905 0.263 -9.383 1.00 . A A . 29 GLU CG 1 1
6 4178 1 1 29 GLU H H 2.831 2.243 -7.273 1.00 . A A . 29 GLU H 1 1
6 4179 1 1 29 GLU HA H 0.039 1.819 -7.564 1.00 . A A . 29 GLU HA 1 1
6 4180 1 1 29 GLU HB2 H 2.505 0.283 -7.989 1.00 . A A . 29 GLU HB2 1 1
6 4181 1 1 29 GLU HB3 H 1.131 -0.701 -7.505 1.00 . A A . 29 GLU HB3 1 1
6 4182 1 1 29 GLU HG2 H 0.979 1.272 -9.760 1.00 . A A . 29 GLU HG2 1 1
6 4183 1 1 29 GLU HG3 H 1.515 -0.393 -9.988 1.00 . A A . 29 GLU HG3 1 1
6 4184 1 1 29 GLU N N 1.918 2.427 -6.969 1.00 . A A . 29 GLU N 1 1
6 4185 1 1 29 GLU O O -0.643 0.550 -5.464 1.00 . A A . 29 GLU O 1 1
6 4186 1 1 29 GLU OE1 O -0.983 -0.959 -8.608 1.00 . A A . 29 GLU OE1 1 1
6 4187 1 1 29 GLU OE2 O -1.226 0.231 -10.440 1.00 . A A . 29 GLU OE2 1 1
6 4188 1 1 30 LEU C C 0.363 1.315 -2.705 1.00 . A A . 30 LEU C 1 1
6 4189 1 1 30 LEU CA C 1.267 0.348 -3.462 1.00 . A A . 30 LEU CA 1 1
6 4190 1 1 30 LEU CB C 2.599 0.197 -2.722 1.00 . A A . 30 LEU CB 1 1
6 4191 1 1 30 LEU CD1 C 4.877 -0.840 -2.587 1.00 . A A . 30 LEU CD1 1 1
6 4192 1 1 30 LEU CD2 C 3.191 -1.753 -4.191 1.00 . A A . 30 LEU CD2 1 1
6 4193 1 1 30 LEU CG C 3.714 -0.499 -3.506 1.00 . A A . 30 LEU CG 1 1
6 4194 1 1 30 LEU H H 2.399 1.091 -5.084 1.00 . A A . 30 LEU H 1 1
6 4195 1 1 30 LEU HA H 0.782 -0.614 -3.517 1.00 . A A . 30 LEU HA 1 1
6 4196 1 1 30 LEU HB2 H 2.944 1.181 -2.443 1.00 . A A . 30 LEU HB2 1 1
6 4197 1 1 30 LEU HB3 H 2.419 -0.367 -1.824 1.00 . A A . 30 LEU HB3 1 1
6 4198 1 1 30 LEU HD11 H 4.881 -0.163 -1.746 1.00 . A A . 30 LEU HD11 1 1
6 4199 1 1 30 LEU HD12 H 4.771 -1.854 -2.234 1.00 . A A . 30 LEU HD12 1 1
6 4200 1 1 30 LEU HD13 H 5.806 -0.744 -3.131 1.00 . A A . 30 LEU HD13 1 1
6 4201 1 1 30 LEU HD21 H 2.313 -1.507 -4.770 1.00 . A A . 30 LEU HD21 1 1
6 4202 1 1 30 LEU HD22 H 3.953 -2.152 -4.844 1.00 . A A . 30 LEU HD22 1 1
6 4203 1 1 30 LEU HD23 H 2.935 -2.491 -3.445 1.00 . A A . 30 LEU HD23 1 1
6 4204 1 1 30 LEU HG H 4.079 0.172 -4.268 1.00 . A A . 30 LEU HG 1 1
6 4205 1 1 30 LEU N N 1.498 0.813 -4.821 1.00 . A A . 30 LEU N 1 1
6 4206 1 1 30 LEU O O -0.582 0.899 -2.036 1.00 . A A . 30 LEU O 1 1
6 4207 1 1 31 VAL C C -1.570 3.617 -2.622 1.00 . A A . 31 VAL C 1 1
6 4208 1 1 31 VAL CA C -0.126 3.628 -2.138 1.00 . A A . 31 VAL CA 1 1
6 4209 1 1 31 VAL CB C 0.468 5.033 -2.358 1.00 . A A . 31 VAL CB 1 1
6 4210 1 1 31 VAL CG1 C -0.258 6.062 -1.503 1.00 . A A . 31 VAL CG1 1 1
6 4211 1 1 31 VAL CG2 C 1.961 5.037 -2.057 1.00 . A A . 31 VAL CG2 1 1
6 4212 1 1 31 VAL H H 1.430 2.875 -3.363 1.00 . A A . 31 VAL H 1 1
6 4213 1 1 31 VAL HA H -0.111 3.415 -1.083 1.00 . A A . 31 VAL HA 1 1
6 4214 1 1 31 VAL HB H 0.332 5.301 -3.396 1.00 . A A . 31 VAL HB 1 1
6 4215 1 1 31 VAL N N 0.662 2.606 -2.815 1.00 . A A . 31 VAL N 1 1
6 4216 1 1 31 VAL O O -2.504 3.621 -1.821 1.00 . A A . 31 VAL O 1 1
6 4217 1 1 32 GLN C C -3.816 2.296 -4.168 1.00 . A A . 32 GLN C 1 1
6 4218 1 1 32 GLN CA C -3.077 3.580 -4.530 1.00 . A A . 32 GLN CA 1 1
6 4219 1 1 32 GLN CB C -2.989 3.725 -6.049 1.00 . A A . 32 GLN CB 1 1
6 4220 1 1 32 GLN CD C -2.171 2.748 -8.230 1.00 . A A . 32 GLN CD 1 1
6 4221 1 1 32 GLN CG C -2.260 2.576 -6.726 1.00 . A A . 32 GLN CG 1 1
6 4222 1 1 32 GLN H H -0.957 3.592 -4.522 1.00 . A A . 32 GLN H 1 1
6 4223 1 1 32 GLN HA H -3.628 4.419 -4.128 1.00 . A A . 32 GLN HA 1 1
6 4224 1 1 32 GLN HB2 H -3.989 3.776 -6.453 1.00 . A A . 32 GLN HB2 1 1
6 4225 1 1 32 GLN HB3 H -2.467 4.641 -6.282 1.00 . A A . 32 GLN HB3 1 1
6 4226 1 1 32 GLN HE21 H -1.458 4.591 -8.003 1.00 . A A . 32 GLN HE21 1 1
6 4227 1 1 32 GLN HE22 H -1.643 4.054 -9.634 1.00 . A A . 32 GLN HE22 1 1
6 4228 1 1 32 GLN HG2 H -1.260 2.517 -6.326 1.00 . A A . 32 GLN HG2 1 1
6 4229 1 1 32 GLN HG3 H -2.787 1.658 -6.513 1.00 . A A . 32 GLN HG3 1 1
6 4230 1 1 32 GLN N N -1.744 3.598 -3.937 1.00 . A A . 32 GLN N 1 1
6 4231 1 1 32 GLN NE2 N -1.711 3.915 -8.666 1.00 . A A . 32 GLN NE2 1 1
6 4232 1 1 32 GLN O O -5.035 2.300 -3.995 1.00 . A A . 32 GLN O 1 1
6 4233 1 1 32 GLN OE1 O -2.511 1.843 -8.991 1.00 . A A . 32 GLN OE1 1 1
6 4234 1 1 33 ARG C C -4.254 -0.044 -2.304 1.00 . A A . 33 ARG C 1 1
6 4235 1 1 33 ARG CA C -3.671 -0.088 -3.711 1.00 . A A . 33 ARG CA 1 1
6 4236 1 1 33 ARG CB C -2.632 -1.207 -3.813 1.00 . A A . 33 ARG CB 1 1
6 4237 1 1 33 ARG CD C -2.161 -3.650 -4.158 1.00 . A A . 33 ARG CD 1 1
6 4238 1 1 33 ARG CG C -3.237 -2.583 -4.032 1.00 . A A . 33 ARG CG 1 1
6 4239 1 1 33 ARG CZ C -1.278 -3.422 -6.447 1.00 . A A . 33 ARG CZ 1 1
6 4240 1 1 33 ARG H H -2.107 1.254 -4.202 1.00 . A A . 33 ARG H 1 1
6 4241 1 1 33 ARG HA H -4.469 -0.282 -4.413 1.00 . A A . 33 ARG HA 1 1
6 4242 1 1 33 ARG HB2 H -1.970 -0.993 -4.639 1.00 . A A . 33 ARG HB2 1 1
6 4243 1 1 33 ARG HB3 H -2.056 -1.231 -2.899 1.00 . A A . 33 ARG HB3 1 1
6 4244 1 1 33 ARG HD2 H -1.695 -3.786 -3.193 1.00 . A A . 33 ARG HD2 1 1
6 4245 1 1 33 ARG HD3 H -2.624 -4.575 -4.467 1.00 . A A . 33 ARG HD3 1 1
6 4246 1 1 33 ARG HE H -0.295 -2.914 -4.786 1.00 . A A . 33 ARG HE 1 1
6 4247 1 1 33 ARG HG2 H -3.873 -2.824 -3.194 1.00 . A A . 33 ARG HG2 1 1
6 4248 1 1 33 ARG HG3 H -3.824 -2.567 -4.939 1.00 . A A . 33 ARG HG3 1 1
6 4249 1 1 33 ARG HH11 H -3.149 -4.184 -6.344 1.00 . A A . 33 ARG HH11 1 1
6 4250 1 1 33 ARG HH12 H -2.503 -4.016 -7.941 1.00 . A A . 33 ARG HH12 1 1
6 4251 1 1 33 ARG HH21 H 0.555 -2.694 -6.886 1.00 . A A . 33 ARG HH21 1 1
6 4252 1 1 33 ARG HH22 H -0.401 -3.172 -8.250 1.00 . A A . 33 ARG HH22 1 1
6 4253 1 1 33 ARG N N -3.075 1.197 -4.055 1.00 . A A . 33 ARG N 1 1
6 4254 1 1 33 ARG NE N -1.135 -3.283 -5.131 1.00 . A A . 33 ARG NE 1 1
6 4255 1 1 33 ARG NH1 N -2.403 -3.914 -6.952 1.00 . A A . 33 ARG NH1 1 1
6 4256 1 1 33 ARG NH2 N -0.294 -3.067 -7.262 1.00 . A A . 33 ARG NH2 1 1
6 4257 1 1 33 ARG O O -5.380 -0.483 -2.072 1.00 . A A . 33 ARG O 1 1
6 4258 1 1 34 LEU C C -5.087 1.618 0.094 1.00 . A A . 34 LEU C 1 1
6 4259 1 1 34 LEU CA C -3.932 0.630 0.009 1.00 . A A . 34 LEU CA 1 1
6 4260 1 1 34 LEU CB C -2.779 1.090 0.904 1.00 . A A . 34 LEU CB 1 1
6 4261 1 1 34 LEU CD1 C -0.323 0.796 1.310 1.00 . A A . 34 LEU CD1 1 1
6 4262 1 1 34 LEU CD2 C -1.946 -0.883 2.206 1.00 . A A . 34 LEU CD2 1 1
6 4263 1 1 34 LEU CG C -1.642 0.080 1.067 1.00 . A A . 34 LEU CG 1 1
6 4264 1 1 34 LEU H H -2.601 0.851 -1.620 1.00 . A A . 34 LEU H 1 1
6 4265 1 1 34 LEU HA H -4.273 -0.340 0.339 1.00 . A A . 34 LEU HA 1 1
6 4266 1 1 34 LEU HB2 H -2.368 1.998 0.485 1.00 . A A . 34 LEU HB2 1 1
6 4267 1 1 34 LEU HB3 H -3.176 1.313 1.882 1.00 . A A . 34 LEU HB3 1 1
6 4268 1 1 34 LEU HD11 H -0.385 1.804 0.928 1.00 . A A . 34 LEU HD11 1 1
6 4269 1 1 34 LEU HD12 H -0.118 0.825 2.370 1.00 . A A . 34 LEU HD12 1 1
6 4270 1 1 34 LEU HD13 H 0.472 0.268 0.805 1.00 . A A . 34 LEU HD13 1 1
6 4271 1 1 34 LEU HD21 H -3.012 -1.057 2.256 1.00 . A A . 34 LEU HD21 1 1
6 4272 1 1 34 LEU HD22 H -1.435 -1.818 2.033 1.00 . A A . 34 LEU HD22 1 1
6 4273 1 1 34 LEU HD23 H -1.608 -0.455 3.138 1.00 . A A . 34 LEU HD23 1 1
6 4274 1 1 34 LEU HG H -1.547 -0.496 0.158 1.00 . A A . 34 LEU HG 1 1
6 4275 1 1 34 LEU N N -3.485 0.507 -1.371 1.00 . A A . 34 LEU N 1 1
6 4276 1 1 34 LEU O O -6.042 1.420 0.846 1.00 . A A . 34 LEU O 1 1
6 4277 1 1 35 ILE C C -7.317 3.158 -1.310 1.00 . A A . 35 ILE C 1 1
6 4278 1 1 35 ILE CA C -6.015 3.714 -0.738 1.00 . A A . 35 ILE CA 1 1
6 4279 1 1 35 ILE CB C -5.545 4.919 -1.584 1.00 . A A . 35 ILE CB 1 1
6 4280 1 1 35 ILE CD1 C -3.617 6.569 -1.780 1.00 . A A . 35 ILE CD1 1 1
6 4281 1 1 35 ILE CG1 C -4.404 5.649 -0.872 1.00 . A A . 35 ILE CG1 1 1
6 4282 1 1 35 ILE CG2 C -6.695 5.876 -1.866 1.00 . A A . 35 ILE CG2 1 1
6 4283 1 1 35 ILE H H -4.201 2.772 -1.273 1.00 . A A . 35 ILE H 1 1
6 4284 1 1 35 ILE HA H -6.191 4.053 0.273 1.00 . A A . 35 ILE HA 1 1
6 4285 1 1 35 ILE HB H -5.183 4.545 -2.529 1.00 . A A . 35 ILE HB 1 1
6 4286 1 1 35 ILE HD11 H -3.349 6.041 -2.682 1.00 . A A . 35 ILE HD11 1 1
6 4287 1 1 35 ILE HD12 H -4.221 7.428 -2.031 1.00 . A A . 35 ILE HD12 1 1
6 4288 1 1 35 ILE HD13 H -2.721 6.895 -1.273 1.00 . A A . 35 ILE HD13 1 1
6 4289 1 1 35 ILE N N -4.989 2.682 -0.696 1.00 . A A . 35 ILE N 1 1
6 4290 1 1 35 ILE O O -8.401 3.437 -0.798 1.00 . A A . 35 ILE O 1 1
6 4291 1 1 36 LYS C C -9.045 0.770 -2.092 1.00 . A A . 36 LYS C 1 1
6 4292 1 1 36 LYS CA C -8.365 1.775 -3.018 1.00 . A A . 36 LYS CA 1 1
6 4293 1 1 36 LYS CB C -7.959 1.088 -4.324 1.00 . A A . 36 LYS CB 1 1
6 4294 1 1 36 LYS CD C -8.748 0.351 -6.593 1.00 . A A . 36 LYS CD 1 1
6 4295 1 1 36 LYS CE C -7.681 -0.726 -6.711 1.00 . A A . 36 LYS CE 1 1
6 4296 1 1 36 LYS CG C -9.139 0.594 -5.144 1.00 . A A . 36 LYS CG 1 1
6 4297 1 1 36 LYS H H -6.308 2.184 -2.736 1.00 . A A . 36 LYS H 1 1
6 4298 1 1 36 LYS HA H -9.062 2.569 -3.240 1.00 . A A . 36 LYS HA 1 1
6 4299 1 1 36 LYS HB2 H -7.399 1.790 -4.925 1.00 . A A . 36 LYS HB2 1 1
6 4300 1 1 36 LYS HB3 H -7.329 0.243 -4.091 1.00 . A A . 36 LYS HB3 1 1
6 4301 1 1 36 LYS HD2 H -9.622 0.039 -7.144 1.00 . A A . 36 LYS HD2 1 1
6 4302 1 1 36 LYS HD3 H -8.367 1.271 -7.011 1.00 . A A . 36 LYS HD3 1 1
6 4303 1 1 36 LYS HE2 H -6.911 -0.380 -7.386 1.00 . A A . 36 LYS HE2 1 1
6 4304 1 1 36 LYS HE3 H -7.251 -0.899 -5.735 1.00 . A A . 36 LYS HE3 1 1
6 4305 1 1 36 LYS HG2 H -9.497 -0.333 -4.719 1.00 . A A . 36 LYS HG2 1 1
6 4306 1 1 36 LYS HG3 H -9.924 1.335 -5.111 1.00 . A A . 36 LYS HG3 1 1
6 4307 1 1 36 LYS HZ1 H -9.248 -2.078 -6.992 1.00 . A A . 36 LYS HZ1 1 1
6 4308 1 1 36 LYS HZ2 H -8.132 -2.050 -8.262 1.00 . A A . 36 LYS HZ2 1 1
6 4309 1 1 36 LYS HZ3 H -7.735 -2.812 -6.805 1.00 . A A . 36 LYS HZ3 1 1
6 4310 1 1 36 LYS N N -7.200 2.370 -2.374 1.00 . A A . 36 LYS N 1 1
6 4311 1 1 36 LYS NZ N -8.238 -2.006 -7.230 1.00 . A A . 36 LYS NZ 1 1
6 4312 1 1 36 LYS O O -10.268 0.769 -1.951 1.00 . A A . 36 LYS O 1 1
6 4313 1 1 37 ASP C C -9.495 -0.443 0.619 1.00 . A A . 37 ASP C 1 1
6 4314 1 1 37 ASP CA C -8.765 -1.093 -0.552 1.00 . A A . 37 ASP CA 1 1
6 4315 1 1 37 ASP CB C -7.631 -1.979 -0.034 1.00 . A A . 37 ASP CB 1 1
6 4316 1 1 37 ASP CG C -8.031 -3.440 0.052 1.00 . A A . 37 ASP CG 1 1
6 4317 1 1 37 ASP H H -7.276 -0.032 -1.618 1.00 . A A . 37 ASP H 1 1
6 4318 1 1 37 ASP HA H -9.466 -1.705 -1.101 1.00 . A A . 37 ASP HA 1 1
6 4319 1 1 37 ASP HB2 H -6.785 -1.896 -0.701 1.00 . A A . 37 ASP HB2 1 1
6 4320 1 1 37 ASP HB3 H -7.342 -1.645 0.952 1.00 . A A . 37 ASP HB3 1 1
6 4321 1 1 37 ASP N N -8.243 -0.083 -1.463 1.00 . A A . 37 ASP N 1 1
6 4322 1 1 37 ASP O O -10.569 -0.891 1.020 1.00 . A A . 37 ASP O 1 1
6 4323 1 1 37 ASP OD1 O -8.124 -4.093 -1.008 1.00 . A A . 37 ASP OD1 1 1
6 4324 1 1 37 ASP OD2 O -8.251 -3.929 1.179 1.00 . A A . 37 ASP OD2 1 1
6 4325 1 1 38 ASP C C -10.783 2.031 1.870 1.00 . A A . 38 ASP C 1 1
6 4326 1 1 38 ASP CA C -9.499 1.326 2.291 1.00 . A A . 38 ASP CA 1 1
6 4327 1 1 38 ASP CB C -8.507 2.342 2.861 1.00 . A A . 38 ASP CB 1 1
6 4328 1 1 38 ASP CG C -7.663 1.761 3.978 1.00 . A A . 38 ASP CG 1 1
6 4329 1 1 38 ASP H H -8.048 0.925 0.801 1.00 . A A . 38 ASP H 1 1
6 4330 1 1 38 ASP HA H -9.735 0.601 3.052 1.00 . A A . 38 ASP HA 1 1
6 4331 1 1 38 ASP HB2 H -7.848 2.674 2.072 1.00 . A A . 38 ASP HB2 1 1
6 4332 1 1 38 ASP HB3 H -9.053 3.189 3.249 1.00 . A A . 38 ASP HB3 1 1
6 4333 1 1 38 ASP N N -8.904 0.615 1.164 1.00 . A A . 38 ASP N 1 1
6 4334 1 1 38 ASP O O -11.771 2.034 2.604 1.00 . A A . 38 ASP O 1 1
6 4335 1 1 38 ASP OD1 O -6.930 0.783 3.722 1.00 . A A . 38 ASP OD1 1 1
6 4336 1 1 38 ASP OD2 O -7.734 2.286 5.110 1.00 . A A . 38 ASP OD2 1 1
6 4337 1 1 39 GLU C C -13.025 2.364 -0.229 1.00 . A A . 39 GLU C 1 1
6 4338 1 1 39 GLU CA C -11.921 3.339 0.164 1.00 . A A . 39 GLU CA 1 1
6 4339 1 1 39 GLU CB C -11.524 4.193 -1.041 1.00 . A A . 39 GLU CB 1 1
6 4340 1 1 39 GLU CD C -10.874 6.487 -1.874 1.00 . A A . 39 GLU CD 1 1
6 4341 1 1 39 GLU CG C -11.038 5.584 -0.669 1.00 . A A . 39 GLU CG 1 1
6 4342 1 1 39 GLU H H -9.941 2.590 0.149 1.00 . A A . 39 GLU H 1 1
6 4343 1 1 39 GLU HA H -12.291 3.985 0.944 1.00 . A A . 39 GLU HA 1 1
6 4344 1 1 39 GLU HB2 H -10.734 3.691 -1.580 1.00 . A A . 39 GLU HB2 1 1
6 4345 1 1 39 GLU HB3 H -12.380 4.297 -1.692 1.00 . A A . 39 GLU HB3 1 1
6 4346 1 1 39 GLU HG2 H -11.753 6.033 0.003 1.00 . A A . 39 GLU HG2 1 1
6 4347 1 1 39 GLU HG3 H -10.083 5.495 -0.171 1.00 . A A . 39 GLU HG3 1 1
6 4348 1 1 39 GLU N N -10.759 2.629 0.685 1.00 . A A . 39 GLU N 1 1
6 4349 1 1 39 GLU O O -14.203 2.605 0.030 1.00 . A A . 39 GLU O 1 1
6 4350 1 1 39 GLU OE1 O -11.886 7.066 -2.324 1.00 . A A . 39 GLU OE1 1 1
6 4351 1 1 39 GLU OE2 O -9.734 6.617 -2.369 1.00 . A A . 39 GLU OE2 1 1
6 4352 1 1 40 GLU C C -14.226 -0.441 -0.088 1.00 . A A . 40 GLU C 1 1
6 4353 1 1 40 GLU CA C -13.585 0.246 -1.288 1.00 . A A . 40 GLU CA 1 1
6 4354 1 1 40 GLU CB C -12.890 -0.790 -2.174 1.00 . A A . 40 GLU CB 1 1
6 4355 1 1 40 GLU CD C -14.215 -0.184 -4.238 1.00 . A A . 40 GLU CD 1 1
6 4356 1 1 40 GLU CG C -12.837 -0.399 -3.641 1.00 . A A . 40 GLU CG 1 1
6 4357 1 1 40 GLU H H -11.678 1.130 -1.034 1.00 . A A . 40 GLU H 1 1
6 4358 1 1 40 GLU HA H -14.355 0.737 -1.860 1.00 . A A . 40 GLU HA 1 1
6 4359 1 1 40 GLU HB2 H -11.878 -0.928 -1.823 1.00 . A A . 40 GLU HB2 1 1
6 4360 1 1 40 GLU HB3 H -13.420 -1.729 -2.093 1.00 . A A . 40 GLU HB3 1 1
6 4361 1 1 40 GLU HG2 H -12.274 0.517 -3.735 1.00 . A A . 40 GLU HG2 1 1
6 4362 1 1 40 GLU HG3 H -12.340 -1.184 -4.192 1.00 . A A . 40 GLU HG3 1 1
6 4363 1 1 40 GLU N N -12.632 1.262 -0.857 1.00 . A A . 40 GLU N 1 1
6 4364 1 1 40 GLU O O -15.424 -0.725 -0.088 1.00 . A A . 40 GLU O 1 1
6 4365 1 1 40 GLU OE1 O -15.055 -1.102 -4.136 1.00 . A A . 40 GLU OE1 1 1
6 4366 1 1 40 GLU OE2 O -14.453 0.902 -4.807 1.00 . A A . 40 GLU OE2 1 1
6 4367 1 1 41 SER C C -14.817 -0.427 2.936 1.00 . A A . 41 SER C 1 1
6 4368 1 1 41 SER CA C -13.905 -1.357 2.143 1.00 . A A . 41 SER CA 1 1
6 4369 1 1 41 SER CB C -12.730 -1.801 3.016 1.00 . A A . 41 SER CB 1 1
6 4370 1 1 41 SER H H -12.475 -0.452 0.872 1.00 . A A . 41 SER H 1 1
6 4371 1 1 41 SER HA H -14.470 -2.227 1.846 1.00 . A A . 41 SER HA 1 1
6 4372 1 1 41 SER HB2 H -13.077 -2.513 3.749 1.00 . A A . 41 SER HB2 1 1
6 4373 1 1 41 SER HB3 H -11.977 -2.263 2.393 1.00 . A A . 41 SER HB3 1 1
6 4374 1 1 41 SER HG H -11.481 -1.013 4.303 1.00 . A A . 41 SER HG 1 1
6 4375 1 1 41 SER N N -13.420 -0.703 0.934 1.00 . A A . 41 SER N 1 1
6 4376 1 1 41 SER O O -15.768 -0.873 3.578 1.00 . A A . 41 SER O 1 1
6 4377 1 1 41 SER OG O -12.150 -0.698 3.691 1.00 . A A . 41 SER OG 1 1
6 4378 1 1 42 LYS C C -16.506 2.320 2.767 1.00 . A A . 42 LYS C 1 1
6 4379 1 1 42 LYS CA C -15.314 1.861 3.604 1.00 . A A . 42 LYS CA 1 1
6 4380 1 1 42 LYS CB C -14.446 3.063 3.977 1.00 . A A . 42 LYS CB 1 1
6 4381 1 1 42 LYS CD C -12.284 3.498 5.183 1.00 . A A . 42 LYS CD 1 1
6 4382 1 1 42 LYS CE C -11.746 3.852 6.561 1.00 . A A . 42 LYS CE 1 1
6 4383 1 1 42 LYS CG C -13.667 2.873 5.269 1.00 . A A . 42 LYS CG 1 1
6 4384 1 1 42 LYS H H -13.749 1.162 2.360 1.00 . A A . 42 LYS H 1 1
6 4385 1 1 42 LYS HA H -15.681 1.401 4.508 1.00 . A A . 42 LYS HA 1 1
6 4386 1 1 42 LYS HB2 H -13.739 3.245 3.179 1.00 . A A . 42 LYS HB2 1 1
6 4387 1 1 42 LYS HB3 H -15.080 3.930 4.088 1.00 . A A . 42 LYS HB3 1 1
6 4388 1 1 42 LYS HD2 H -11.610 2.797 4.714 1.00 . A A . 42 LYS HD2 1 1
6 4389 1 1 42 LYS HD3 H -12.342 4.398 4.588 1.00 . A A . 42 LYS HD3 1 1
6 4390 1 1 42 LYS HE2 H -11.105 4.715 6.473 1.00 . A A . 42 LYS HE2 1 1
6 4391 1 1 42 LYS HE3 H -12.578 4.087 7.209 1.00 . A A . 42 LYS HE3 1 1
6 4392 1 1 42 LYS HG2 H -14.211 3.337 6.077 1.00 . A A . 42 LYS HG2 1 1
6 4393 1 1 42 LYS HG3 H -13.563 1.816 5.462 1.00 . A A . 42 LYS HG3 1 1
6 4394 1 1 42 LYS HZ1 H -10.606 2.109 6.408 1.00 . A A . 42 LYS HZ1 1 1
6 4395 1 1 42 LYS HZ2 H -10.163 3.105 7.702 1.00 . A A . 42 LYS HZ2 1 1
6 4396 1 1 42 LYS HZ3 H -11.574 2.174 7.794 1.00 . A A . 42 LYS HZ3 1 1
6 4397 1 1 42 LYS N N -14.520 0.868 2.889 1.00 . A A . 42 LYS N 1 1
6 4398 1 1 42 LYS NZ N -10.968 2.731 7.158 1.00 . A A . 42 LYS NZ 1 1
6 4399 1 1 42 LYS O O -17.488 2.835 3.302 1.00 . A A . 42 LYS O 1 1
6 4400 1 1 43 GLY C C -17.385 3.977 0.135 1.00 . A A . 43 GLY C 1 1
6 4401 1 1 43 GLY CA C -17.497 2.530 0.572 1.00 . A A . 43 GLY CA 1 1
6 4402 1 1 43 GLY H H -15.612 1.712 1.080 1.00 . A A . 43 GLY H 1 1
6 4403 1 1 43 GLY HA2 H -17.484 1.899 -0.305 1.00 . A A . 43 GLY HA2 1 1
6 4404 1 1 43 GLY HA3 H -18.437 2.392 1.087 1.00 . A A . 43 GLY HA3 1 1
6 4405 1 1 43 GLY N N -16.417 2.128 1.454 1.00 . A A . 43 GLY N 1 1
6 4406 1 1 43 GLY O O -17.233 4.873 0.966 1.00 . A A . 43 GLY O 1 1
6 4407 1 1 44 GLU C C -18.719 6.020 -2.252 1.00 . A A . 44 GLU C 1 1
6 4408 1 1 44 GLU CA C -17.367 5.555 -1.718 1.00 . A A . 44 GLU CA 1 1
6 4409 1 1 44 GLU CB C -16.322 5.605 -2.832 1.00 . A A . 44 GLU CB 1 1
6 4410 1 1 44 GLU CD C -14.588 7.157 -1.848 1.00 . A A . 44 GLU CD 1 1
6 4411 1 1 44 GLU CG C -14.897 5.750 -2.322 1.00 . A A . 44 GLU CG 1 1
6 4412 1 1 44 GLU H H -17.583 3.450 -1.783 1.00 . A A . 44 GLU H 1 1
6 4413 1 1 44 GLU HA H -17.063 6.215 -0.920 1.00 . A A . 44 GLU HA 1 1
6 4414 1 1 44 GLU HB2 H -16.383 4.695 -3.410 1.00 . A A . 44 GLU HB2 1 1
6 4415 1 1 44 GLU HB3 H -16.538 6.445 -3.476 1.00 . A A . 44 GLU HB3 1 1
6 4416 1 1 44 GLU HG2 H -14.751 5.069 -1.498 1.00 . A A . 44 GLU HG2 1 1
6 4417 1 1 44 GLU HG3 H -14.215 5.498 -3.122 1.00 . A A . 44 GLU HG3 1 1
6 4418 1 1 44 GLU N N -17.461 4.206 -1.172 1.00 . A A . 44 GLU N 1 1
6 4419 1 1 44 GLU O O -19.025 7.212 -2.238 1.00 . A A . 44 GLU O 1 1
6 4420 1 1 44 GLU OE1 O -14.239 8.006 -2.694 1.00 . A A . 44 GLU OE1 1 1
6 4421 1 1 44 GLU OE2 O -14.697 7.410 -0.629 1.00 . A A . 44 GLU OE2 1 1
6 4422 1 1 45 SER C C -21.686 4.125 -3.405 1.00 . A A . 45 SER C 1 1
6 4423 1 1 45 SER CA C -20.843 5.386 -3.258 1.00 . A A . 45 SER CA 1 1
6 4424 1 1 45 SER CB C -20.711 6.086 -4.613 1.00 . A A . 45 SER CB 1 1
6 4425 1 1 45 SER H H -19.224 4.139 -2.706 1.00 . A A . 45 SER H 1 1
6 4426 1 1 45 SER HA H -21.331 6.051 -2.566 1.00 . A A . 45 SER HA 1 1
6 4427 1 1 45 SER HB2 H -21.632 5.969 -5.167 1.00 . A A . 45 SER HB2 1 1
6 4428 1 1 45 SER HB3 H -20.516 7.137 -4.455 1.00 . A A . 45 SER HB3 1 1
6 4429 1 1 45 SER HG H -18.813 5.866 -5.042 1.00 . A A . 45 SER HG 1 1
6 4430 1 1 45 SER N N -19.524 5.072 -2.721 1.00 . A A . 45 SER N 1 1
6 4431 1 1 45 SER O O -22.866 4.109 -3.056 1.00 . A A . 45 SER O 1 1
6 4432 1 1 45 SER OG O -19.650 5.533 -5.372 1.00 . A A . 45 SER OG 1 1
6 4433 1 1 46 GLU C C -21.203 0.730 -3.182 1.00 . A A . 46 GLU C 1 1
6 4434 1 1 46 GLU CA C -21.759 1.799 -4.117 1.00 . A A . 46 GLU CA 1 1
6 4435 1 1 46 GLU CB C -21.628 1.341 -5.571 1.00 . A A . 46 GLU CB 1 1
6 4436 1 1 46 GLU CD C -22.877 1.019 -7.742 1.00 . A A . 46 GLU CD 1 1
6 4437 1 1 46 GLU CG C -22.753 1.830 -6.468 1.00 . A A . 46 GLU CG 1 1
6 4438 1 1 46 GLU H H -20.129 3.147 -4.180 1.00 . A A . 46 GLU H 1 1
6 4439 1 1 46 GLU HA H -22.804 1.951 -3.890 1.00 . A A . 46 GLU HA 1 1
6 4440 1 1 46 GLU HB2 H -20.693 1.708 -5.968 1.00 . A A . 46 GLU HB2 1 1
6 4441 1 1 46 GLU HB3 H -21.620 0.261 -5.596 1.00 . A A . 46 GLU HB3 1 1
6 4442 1 1 46 GLU HG2 H -23.683 1.765 -5.924 1.00 . A A . 46 GLU HG2 1 1
6 4443 1 1 46 GLU HG3 H -22.562 2.861 -6.732 1.00 . A A . 46 GLU HG3 1 1
6 4444 1 1 46 GLU N N -21.070 3.070 -3.922 1.00 . A A . 46 GLU N 1 1
6 4445 1 1 46 GLU O O -19.999 0.480 -3.155 1.00 . A A . 46 GLU O 1 1
6 4446 1 1 46 GLU OE1 O -21.879 0.381 -8.140 1.00 . A A . 46 GLU OE1 1 1
6 4447 1 1 46 GLU OE2 O -23.973 1.020 -8.341 1.00 . A A . 46 GLU OE2 1 1
6 4448 1 1 47 VAL C C -22.196 -2.308 -1.930 1.00 . A A . 47 VAL C 1 1
6 4449 1 1 47 VAL CA C -21.688 -0.942 -1.481 1.00 . A A . 47 VAL CA 1 1
6 4450 1 1 47 VAL CB C -22.206 -0.650 -0.058 1.00 . A A . 47 VAL CB 1 1
6 4451 1 1 47 VAL CG1 C -23.727 -0.624 -0.033 1.00 . A A . 47 VAL CG1 1 1
6 4452 1 1 47 VAL CG2 C -21.665 -1.673 0.929 1.00 . A A . 47 VAL CG2 1 1
6 4453 1 1 47 VAL H H -23.037 0.345 -2.484 1.00 . A A . 47 VAL H 1 1
6 4454 1 1 47 VAL HA H -20.608 -0.963 -1.450 1.00 . A A . 47 VAL HA 1 1
6 4455 1 1 47 VAL HB H -21.849 0.326 0.238 1.00 . A A . 47 VAL HB 1 1
6 4456 1 1 47 VAL N N -22.090 0.101 -2.417 1.00 . A A . 47 VAL N 1 1
6 4457 1 1 47 VAL O O -23.312 -2.431 -2.437 1.00 . A A . 47 VAL O 1 1
6 4458 1 1 48 SER C C -22.460 -5.405 -0.987 1.00 . A A . 48 SER C 1 1
6 4459 1 1 48 SER CA C -21.735 -4.690 -2.128 1.00 . A A . 48 SER CA 1 1
6 4460 1 1 48 SER CB C -20.486 -5.479 -2.527 1.00 . A A . 48 SER CB 1 1
6 4461 1 1 48 SER H H -20.494 -3.170 -1.333 1.00 . A A . 48 SER H 1 1
6 4462 1 1 48 SER HA H -22.395 -4.626 -2.978 1.00 . A A . 48 SER HA 1 1
6 4463 1 1 48 SER HB2 H -19.677 -4.793 -2.723 1.00 . A A . 48 SER HB2 1 1
6 4464 1 1 48 SER HB3 H -20.209 -6.143 -1.721 1.00 . A A . 48 SER HB3 1 1
6 4465 1 1 48 SER HG H -20.904 -5.665 -4.433 1.00 . A A . 48 SER HG 1 1
6 4466 1 1 48 SER N N -21.371 -3.332 -1.742 1.00 . A A . 48 SER N 1 1
6 4467 1 1 48 SER O O -21.841 -5.781 0.009 1.00 . A A . 48 SER O 1 1
6 4468 1 1 48 SER OG O -20.721 -6.250 -3.693 1.00 . A A . 48 SER OG 1 1
6 4469 1 1 49 PRO C C -24.240 -7.762 0.030 1.00 . A A . 49 PRO C 1 1
6 4470 1 1 49 PRO CA C -24.580 -6.280 -0.084 1.00 . A A . 49 PRO CA 1 1
6 4471 1 1 49 PRO CB C -26.022 -6.098 -0.565 1.00 . A A . 49 PRO CB 1 1
6 4472 1 1 49 PRO CD C -24.610 -5.194 -2.267 1.00 . A A . 49 PRO CD 1 1
6 4473 1 1 49 PRO CG C -25.909 -5.915 -2.039 1.00 . A A . 49 PRO CG 1 1
6 4474 1 1 49 PRO HA H -24.458 -5.810 0.881 1.00 . A A . 49 PRO HA 1 1
6 4475 1 1 49 PRO HB2 H -26.600 -6.977 -0.319 1.00 . A A . 49 PRO HB2 1 1
6 4476 1 1 49 PRO HB3 H -26.456 -5.230 -0.093 1.00 . A A . 49 PRO HB3 1 1
6 4477 1 1 49 PRO HD2 H -24.160 -5.511 -3.196 1.00 . A A . 49 PRO HD2 1 1
6 4478 1 1 49 PRO HD3 H -24.766 -4.126 -2.266 1.00 . A A . 49 PRO HD3 1 1
6 4479 1 1 49 PRO HG2 H -25.895 -6.878 -2.530 1.00 . A A . 49 PRO HG2 1 1
6 4480 1 1 49 PRO HG3 H -26.736 -5.321 -2.400 1.00 . A A . 49 PRO HG3 1 1
6 4481 1 1 49 PRO N N -23.785 -5.606 -1.115 1.00 . A A . 49 PRO N 1 1
6 4482 1 1 49 PRO O O -23.969 -8.426 -0.970 1.00 . A A . 49 PRO O 1 1
6 4483 1 1 50 GLN C C -24.423 -10.106 2.887 1.00 . A A . 50 GLN C 1 1
6 4484 1 1 50 GLN CA C -23.949 -9.680 1.501 1.00 . A A . 50 GLN CA 1 1
6 4485 1 1 50 GLN CB C -22.444 -9.925 1.362 1.00 . A A . 50 GLN CB 1 1
6 4486 1 1 50 GLN CD C -21.175 -12.111 1.336 1.00 . A A . 50 GLN CD 1 1
6 4487 1 1 50 GLN CG C -22.103 -11.182 0.577 1.00 . A A . 50 GLN CG 1 1
6 4488 1 1 50 GLN H H -24.479 -7.696 2.015 1.00 . A A . 50 GLN H 1 1
6 4489 1 1 50 GLN HA H -24.470 -10.267 0.759 1.00 . A A . 50 GLN HA 1 1
6 4490 1 1 50 GLN HB2 H -21.999 -9.080 0.858 1.00 . A A . 50 GLN HB2 1 1
6 4491 1 1 50 GLN HB3 H -22.012 -10.013 2.349 1.00 . A A . 50 GLN HB3 1 1
6 4492 1 1 50 GLN HE21 H -22.657 -12.641 2.551 1.00 . A A . 50 GLN HE21 1 1
6 4493 1 1 50 GLN HE22 H -21.131 -13.389 2.859 1.00 . A A . 50 GLN HE22 1 1
6 4494 1 1 50 GLN HG2 H -23.018 -11.713 0.358 1.00 . A A . 50 GLN HG2 1 1
6 4495 1 1 50 GLN HG3 H -21.625 -10.894 -0.347 1.00 . A A . 50 GLN HG3 1 1
6 4496 1 1 50 GLN N N -24.256 -8.275 1.256 1.00 . A A . 50 GLN N 1 1
6 4497 1 1 50 GLN NE2 N -21.708 -12.781 2.351 1.00 . A A . 50 GLN NE2 1 1
6 4498 1 1 50 GLN O O -23.765 -9.729 3.878 1.00 . A A . 50 GLN O 1 1
6 4499 1 1 50 GLN OXT O -25.449 -10.815 2.968 1.00 . A A . 50 GLN OXT 1 1
6 4500 1 1 50 GLN OE1 O -19.993 -12.226 1.013 1.00 . A A . 50 GLN OE1 1 1
7 4501 1 1 1 SER C C -4.114 7.969 1.999 1.00 . A A . 1 SER C 1 1
7 4502 1 1 1 SER CA C -5.373 7.644 2.797 1.00 . A A . 1 SER CA 1 1
7 4503 1 1 1 SER CB C -4.998 7.017 4.141 1.00 . A A . 1 SER CB 1 1
7 4504 1 1 1 SER H1 H -6.715 7.222 1.297 1.00 . A A . 1 SER H1 1 1
7 4505 1 1 1 SER H2 H -6.940 6.313 2.735 1.00 . A A . 1 SER H2 1 1
7 4506 1 1 1 SER H3 H -5.642 5.940 1.676 1.00 . A A . 1 SER H3 1 1
7 4507 1 1 1 SER HA H -5.925 8.556 2.971 1.00 . A A . 1 SER HA 1 1
7 4508 1 1 1 SER HB2 H -4.965 5.943 4.039 1.00 . A A . 1 SER HB2 1 1
7 4509 1 1 1 SER HB3 H -4.027 7.380 4.446 1.00 . A A . 1 SER HB3 1 1
7 4510 1 1 1 SER HG H -5.719 6.901 5.959 1.00 . A A . 1 SER HG 1 1
7 4511 1 1 1 SER N N -6.246 6.695 2.060 1.00 . A A . 1 SER N 1 1
7 4512 1 1 1 SER O O -3.669 7.174 1.173 1.00 . A A . 1 SER O 1 1
7 4513 1 1 1 SER OG O -5.944 7.351 5.141 1.00 . A A . 1 SER OG 1 1
7 4514 1 1 2 ALA C C -1.085 9.277 2.375 1.00 . A A . 2 ALA C 1 1
7 4515 1 1 2 ALA CA C -2.340 9.574 1.555 1.00 . A A . 2 ALA CA 1 1
7 4516 1 1 2 ALA CB C -2.422 11.059 1.234 1.00 . A A . 2 ALA CB 1 1
7 4517 1 1 2 ALA H H -3.951 9.735 2.919 1.00 . A A . 2 ALA H 1 1
7 4518 1 1 2 ALA HA H -2.283 9.033 0.622 1.00 . A A . 2 ALA HA 1 1
7 4519 1 1 2 ALA HB1 H -3.456 11.371 1.241 1.00 . A A . 2 ALA HB1 1 1
7 4520 1 1 2 ALA HB2 H -1.872 11.617 1.976 1.00 . A A . 2 ALA HB2 1 1
7 4521 1 1 2 ALA HB3 H -1.997 11.240 0.258 1.00 . A A . 2 ALA HB3 1 1
7 4522 1 1 2 ALA N N -3.548 9.144 2.250 1.00 . A A . 2 ALA N 1 1
7 4523 1 1 2 ALA O O 0.031 9.336 1.858 1.00 . A A . 2 ALA O 1 1
7 4524 1 1 3 ASP C C 0.763 7.596 3.953 1.00 . A A . 3 ASP C 1 1
7 4525 1 1 3 ASP CA C -0.152 8.665 4.546 1.00 . A A . 3 ASP CA 1 1
7 4526 1 1 3 ASP CB C -0.670 8.208 5.910 1.00 . A A . 3 ASP CB 1 1
7 4527 1 1 3 ASP CG C 0.191 8.708 7.053 1.00 . A A . 3 ASP CG 1 1
7 4528 1 1 3 ASP H H -2.183 8.938 4.014 1.00 . A A . 3 ASP H 1 1
7 4529 1 1 3 ASP HA H 0.416 9.573 4.675 1.00 . A A . 3 ASP HA 1 1
7 4530 1 1 3 ASP HB2 H -1.673 8.580 6.051 1.00 . A A . 3 ASP HB2 1 1
7 4531 1 1 3 ASP HB3 H -0.684 7.128 5.940 1.00 . A A . 3 ASP HB3 1 1
7 4532 1 1 3 ASP N N -1.271 8.964 3.656 1.00 . A A . 3 ASP N 1 1
7 4533 1 1 3 ASP O O 1.973 7.613 4.173 1.00 . A A . 3 ASP O 1 1
7 4534 1 1 3 ASP OD1 O 1.255 8.104 7.303 1.00 . A A . 3 ASP OD1 1 1
7 4535 1 1 3 ASP OD2 O -0.197 9.706 7.696 1.00 . A A . 3 ASP OD2 1 1
7 4536 1 1 4 TYR C C 2.075 6.140 1.727 1.00 . A A . 4 TYR C 1 1
7 4537 1 1 4 TYR CA C 0.942 5.588 2.585 1.00 . A A . 4 TYR CA 1 1
7 4538 1 1 4 TYR CB C 0.026 4.708 1.734 1.00 . A A . 4 TYR CB 1 1
7 4539 1 1 4 TYR CD1 C -1.050 3.306 3.535 1.00 . A A . 4 TYR CD1 1 1
7 4540 1 1 4 TYR CD2 C -2.463 4.611 2.127 1.00 . A A . 4 TYR CD2 1 1
7 4541 1 1 4 TYR CE1 C -2.155 2.840 4.220 1.00 . A A . 4 TYR CE1 1 1
7 4542 1 1 4 TYR CE2 C -3.574 4.149 2.807 1.00 . A A . 4 TYR CE2 1 1
7 4543 1 1 4 TYR CG C -1.186 4.198 2.479 1.00 . A A . 4 TYR CG 1 1
7 4544 1 1 4 TYR CZ C -3.415 3.265 3.853 1.00 . A A . 4 TYR CZ 1 1
7 4545 1 1 4 TYR H H -0.793 6.705 3.068 1.00 . A A . 4 TYR H 1 1
7 4546 1 1 4 TYR HA H 1.366 4.987 3.375 1.00 . A A . 4 TYR HA 1 1
7 4547 1 1 4 TYR HB2 H -0.324 5.279 0.885 1.00 . A A . 4 TYR HB2 1 1
7 4548 1 1 4 TYR HB3 H 0.584 3.854 1.381 1.00 . A A . 4 TYR HB3 1 1
7 4549 1 1 4 TYR HD1 H -0.062 2.976 3.821 1.00 . A A . 4 TYR HD1 1 1
7 4550 1 1 4 TYR HD2 H -2.583 5.301 1.307 1.00 . A A . 4 TYR HD2 1 1
7 4551 1 1 4 TYR HE1 H -2.029 2.147 5.039 1.00 . A A . 4 TYR HE1 1 1
7 4552 1 1 4 TYR HE2 H -4.559 4.484 2.519 1.00 . A A . 4 TYR HE2 1 1
7 4553 1 1 4 TYR HH H -4.440 3.029 5.463 1.00 . A A . 4 TYR HH 1 1
7 4554 1 1 4 TYR N N 0.177 6.666 3.205 1.00 . A A . 4 TYR N 1 1
7 4555 1 1 4 TYR O O 3.222 5.705 1.840 1.00 . A A . 4 TYR O 1 1
7 4556 1 1 4 TYR OH O -4.519 2.803 4.533 1.00 . A A . 4 TYR OH 1 1
7 4557 1 1 5 SER C C 3.886 8.321 0.798 1.00 . A A . 5 SER C 1 1
7 4558 1 1 5 SER CA C 2.740 7.714 -0.007 1.00 . A A . 5 SER CA 1 1
7 4559 1 1 5 SER CB C 2.087 8.791 -0.875 1.00 . A A . 5 SER CB 1 1
7 4560 1 1 5 SER H H 0.819 7.406 0.826 1.00 . A A . 5 SER H 1 1
7 4561 1 1 5 SER HA H 3.138 6.942 -0.648 1.00 . A A . 5 SER HA 1 1
7 4562 1 1 5 SER HB2 H 1.230 8.372 -1.382 1.00 . A A . 5 SER HB2 1 1
7 4563 1 1 5 SER HB3 H 1.767 9.610 -0.247 1.00 . A A . 5 SER HB3 1 1
7 4564 1 1 5 SER HG H 3.057 10.241 -1.767 1.00 . A A . 5 SER HG 1 1
7 4565 1 1 5 SER N N 1.749 7.101 0.870 1.00 . A A . 5 SER N 1 1
7 4566 1 1 5 SER O O 4.990 8.504 0.284 1.00 . A A . 5 SER O 1 1
7 4567 1 1 5 SER OG O 2.994 9.286 -1.845 1.00 . A A . 5 SER OG 1 1
7 4568 1 1 6 SER C C 5.523 8.147 3.552 1.00 . A A . 6 SER C 1 1
7 4569 1 1 6 SER CA C 4.630 9.222 2.935 1.00 . A A . 6 SER CA 1 1
7 4570 1 1 6 SER CB C 3.962 10.041 4.040 1.00 . A A . 6 SER CB 1 1
7 4571 1 1 6 SER H H 2.721 8.468 2.418 1.00 . A A . 6 SER H 1 1
7 4572 1 1 6 SER HA H 5.241 9.878 2.335 1.00 . A A . 6 SER HA 1 1
7 4573 1 1 6 SER HB2 H 2.986 9.631 4.250 1.00 . A A . 6 SER HB2 1 1
7 4574 1 1 6 SER HB3 H 4.570 10.000 4.933 1.00 . A A . 6 SER HB3 1 1
7 4575 1 1 6 SER HG H 4.036 11.968 4.389 1.00 . A A . 6 SER HG 1 1
7 4576 1 1 6 SER N N 3.620 8.634 2.063 1.00 . A A . 6 SER N 1 1
7 4577 1 1 6 SER O O 6.637 8.434 3.990 1.00 . A A . 6 SER O 1 1
7 4578 1 1 6 SER OG O 3.812 11.396 3.652 1.00 . A A . 6 SER OG 1 1
7 4579 1 1 7 LEU C C 6.841 5.302 3.170 1.00 . A A . 7 LEU C 1 1
7 4580 1 1 7 LEU CA C 5.793 5.806 4.155 1.00 . A A . 7 LEU CA 1 1
7 4581 1 1 7 LEU CB C 4.863 4.655 4.552 1.00 . A A . 7 LEU CB 1 1
7 4582 1 1 7 LEU CD1 C 2.676 3.857 5.483 1.00 . A A . 7 LEU CD1 1 1
7 4583 1 1 7 LEU CD2 C 3.684 5.990 6.315 1.00 . A A . 7 LEU CD2 1 1
7 4584 1 1 7 LEU CG C 3.504 5.079 5.111 1.00 . A A . 7 LEU CG 1 1
7 4585 1 1 7 LEU H H 4.136 6.741 3.225 1.00 . A A . 7 LEU H 1 1
7 4586 1 1 7 LEU HA H 6.295 6.170 5.039 1.00 . A A . 7 LEU HA 1 1
7 4587 1 1 7 LEU HB2 H 4.696 4.038 3.680 1.00 . A A . 7 LEU HB2 1 1
7 4588 1 1 7 LEU HB3 H 5.363 4.060 5.301 1.00 . A A . 7 LEU HB3 1 1
7 4589 1 1 7 LEU HD11 H 3.287 3.168 6.047 1.00 . A A . 7 LEU HD11 1 1
7 4590 1 1 7 LEU HD12 H 1.832 4.164 6.083 1.00 . A A . 7 LEU HD12 1 1
7 4591 1 1 7 LEU HD13 H 2.323 3.374 4.584 1.00 . A A . 7 LEU HD13 1 1
7 4592 1 1 7 LEU HD21 H 4.657 6.456 6.274 1.00 . A A . 7 LEU HD21 1 1
7 4593 1 1 7 LEU HD22 H 2.919 6.754 6.307 1.00 . A A . 7 LEU HD22 1 1
7 4594 1 1 7 LEU HD23 H 3.601 5.410 7.222 1.00 . A A . 7 LEU HD23 1 1
7 4595 1 1 7 LEU HG H 2.965 5.627 4.352 1.00 . A A . 7 LEU HG 1 1
7 4596 1 1 7 LEU N N 5.030 6.912 3.588 1.00 . A A . 7 LEU N 1 1
7 4597 1 1 7 LEU O O 6.759 5.566 1.970 1.00 . A A . 7 LEU O 1 1
7 4598 1 1 8 THR C C 8.415 2.764 2.141 1.00 . A A . 8 THR C 1 1
7 4599 1 1 8 THR CA C 8.887 4.023 2.855 1.00 . A A . 8 THR CA 1 1
7 4600 1 1 8 THR CB C 10.113 3.698 3.709 1.00 . A A . 8 THR CB 1 1
7 4601 1 1 8 THR CG2 C 10.471 4.794 4.690 1.00 . A A . 8 THR CG2 1 1
7 4602 1 1 8 THR H H 7.829 4.394 4.650 1.00 . A A . 8 THR H 1 1
7 4603 1 1 8 THR HA H 9.155 4.765 2.119 1.00 . A A . 8 THR HA 1 1
7 4604 1 1 8 THR HB H 10.962 3.545 3.058 1.00 . A A . 8 THR HB 1 1
7 4605 1 1 8 THR HG1 H 9.242 2.666 5.131 1.00 . A A . 8 THR HG1 1 1
7 4606 1 1 8 THR HG21 H 9.569 5.212 5.110 1.00 . A A . 8 THR HG21 1 1
7 4607 1 1 8 THR HG22 H 11.081 4.384 5.482 1.00 . A A . 8 THR HG22 1 1
7 4608 1 1 8 THR HG23 H 11.022 5.569 4.177 1.00 . A A . 8 THR HG23 1 1
7 4609 1 1 8 THR N N 7.823 4.571 3.686 1.00 . A A . 8 THR N 1 1
7 4610 1 1 8 THR O O 7.348 2.231 2.448 1.00 . A A . 8 THR O 1 1
7 4611 1 1 8 THR OG1 O 9.902 2.507 4.452 1.00 . A A . 8 THR OG1 1 1
7 4612 1 1 9 VAL C C 8.755 -0.109 1.407 1.00 . A A . 9 VAL C 1 1
7 4613 1 1 9 VAL CA C 8.873 1.076 0.459 1.00 . A A . 9 VAL CA 1 1
7 4614 1 1 9 VAL CB C 9.918 0.758 -0.628 1.00 . A A . 9 VAL CB 1 1
7 4615 1 1 9 VAL CG1 C 9.471 -0.425 -1.472 1.00 . A A . 9 VAL CG1 1 1
7 4616 1 1 9 VAL CG2 C 10.171 1.979 -1.500 1.00 . A A . 9 VAL CG2 1 1
7 4617 1 1 9 VAL H H 10.058 2.744 1.001 1.00 . A A . 9 VAL H 1 1
7 4618 1 1 9 VAL HA H 7.917 1.238 -0.020 1.00 . A A . 9 VAL HA 1 1
7 4619 1 1 9 VAL HB H 10.845 0.493 -0.139 1.00 . A A . 9 VAL HB 1 1
7 4620 1 1 9 VAL N N 9.216 2.283 1.198 1.00 . A A . 9 VAL N 1 1
7 4621 1 1 9 VAL O O 7.843 -0.927 1.288 1.00 . A A . 9 VAL O 1 1
7 4622 1 1 10 VAL C C 8.432 -1.165 4.223 1.00 . A A . 10 VAL C 1 1
7 4623 1 1 10 VAL CA C 9.671 -1.259 3.343 1.00 . A A . 10 VAL CA 1 1
7 4624 1 1 10 VAL CB C 10.928 -1.220 4.232 1.00 . A A . 10 VAL CB 1 1
7 4625 1 1 10 VAL CG1 C 10.994 -2.455 5.118 1.00 . A A . 10 VAL CG1 1 1
7 4626 1 1 10 VAL CG2 C 12.181 -1.097 3.380 1.00 . A A . 10 VAL CG2 1 1
7 4627 1 1 10 VAL H H 10.372 0.504 2.411 1.00 . A A . 10 VAL H 1 1
7 4628 1 1 10 VAL HA H 9.655 -2.199 2.813 1.00 . A A . 10 VAL HA 1 1
7 4629 1 1 10 VAL HB H 10.866 -0.351 4.871 1.00 . A A . 10 VAL HB 1 1
7 4630 1 1 10 VAL N N 9.678 -0.185 2.361 1.00 . A A . 10 VAL N 1 1
7 4631 1 1 10 VAL O O 7.809 -2.176 4.549 1.00 . A A . 10 VAL O 1 1
7 4632 1 1 11 GLN C C 5.634 -0.090 4.668 1.00 . A A . 11 GLN C 1 1
7 4633 1 1 11 GLN CA C 6.899 0.289 5.427 1.00 . A A . 11 GLN CA 1 1
7 4634 1 1 11 GLN CB C 6.830 1.755 5.863 1.00 . A A . 11 GLN CB 1 1
7 4635 1 1 11 GLN CD C 7.744 3.524 7.418 1.00 . A A . 11 GLN CD 1 1
7 4636 1 1 11 GLN CG C 7.568 2.039 7.161 1.00 . A A . 11 GLN CG 1 1
7 4637 1 1 11 GLN H H 8.604 0.830 4.296 1.00 . A A . 11 GLN H 1 1
7 4638 1 1 11 GLN HA H 6.983 -0.337 6.302 1.00 . A A . 11 GLN HA 1 1
7 4639 1 1 11 GLN HB2 H 7.261 2.369 5.087 1.00 . A A . 11 GLN HB2 1 1
7 4640 1 1 11 GLN HB3 H 5.794 2.031 5.994 1.00 . A A . 11 GLN HB3 1 1
7 4641 1 1 11 GLN HE21 H 7.248 3.277 9.328 1.00 . A A . 11 GLN HE21 1 1
7 4642 1 1 11 GLN HE22 H 7.621 4.895 8.852 1.00 . A A . 11 GLN HE22 1 1
7 4643 1 1 11 GLN HG2 H 7.008 1.612 7.980 1.00 . A A . 11 GLN HG2 1 1
7 4644 1 1 11 GLN HG3 H 8.543 1.578 7.114 1.00 . A A . 11 GLN HG3 1 1
7 4645 1 1 11 GLN N N 8.072 0.061 4.596 1.00 . A A . 11 GLN N 1 1
7 4646 1 1 11 GLN NE2 N 7.515 3.940 8.658 1.00 . A A . 11 GLN NE2 1 1
7 4647 1 1 11 GLN O O 4.774 -0.805 5.185 1.00 . A A . 11 GLN O 1 1
7 4648 1 1 11 GLN OE1 O 8.082 4.286 6.513 1.00 . A A . 11 GLN OE1 1 1
7 4649 1 1 12 LEU C C 4.286 -1.405 2.321 1.00 . A A . 12 LEU C 1 1
7 4650 1 1 12 LEU CA C 4.382 0.093 2.590 1.00 . A A . 12 LEU CA 1 1
7 4651 1 1 12 LEU CB C 4.487 0.853 1.267 1.00 . A A . 12 LEU CB 1 1
7 4652 1 1 12 LEU CD1 C 4.683 3.167 0.327 1.00 . A A . 12 LEU CD1 1 1
7 4653 1 1 12 LEU CD2 C 2.438 2.259 0.952 1.00 . A A . 12 LEU CD2 1 1
7 4654 1 1 12 LEU CG C 3.922 2.272 1.291 1.00 . A A . 12 LEU CG 1 1
7 4655 1 1 12 LEU H H 6.255 0.946 3.072 1.00 . A A . 12 LEU H 1 1
7 4656 1 1 12 LEU HA H 3.493 0.413 3.113 1.00 . A A . 12 LEU HA 1 1
7 4657 1 1 12 LEU HB2 H 5.530 0.907 0.990 1.00 . A A . 12 LEU HB2 1 1
7 4658 1 1 12 LEU HB3 H 3.961 0.291 0.511 1.00 . A A . 12 LEU HB3 1 1
7 4659 1 1 12 LEU HD11 H 4.857 2.635 -0.597 1.00 . A A . 12 LEU HD11 1 1
7 4660 1 1 12 LEU HD12 H 4.104 4.056 0.127 1.00 . A A . 12 LEU HD12 1 1
7 4661 1 1 12 LEU HD13 H 5.630 3.445 0.765 1.00 . A A . 12 LEU HD13 1 1
7 4662 1 1 12 LEU HD21 H 2.216 1.393 0.347 1.00 . A A . 12 LEU HD21 1 1
7 4663 1 1 12 LEU HD22 H 1.862 2.217 1.864 1.00 . A A . 12 LEU HD22 1 1
7 4664 1 1 12 LEU HD23 H 2.186 3.156 0.406 1.00 . A A . 12 LEU HD23 1 1
7 4665 1 1 12 LEU HG H 4.035 2.679 2.285 1.00 . A A . 12 LEU HG 1 1
7 4666 1 1 12 LEU N N 5.533 0.387 3.431 1.00 . A A . 12 LEU N 1 1
7 4667 1 1 12 LEU O O 3.194 -1.975 2.296 1.00 . A A . 12 LEU O 1 1
7 4668 1 1 13 LYS C C 4.996 -4.260 3.062 1.00 . A A . 13 LYS C 1 1
7 4669 1 1 13 LYS CA C 5.492 -3.469 1.856 1.00 . A A . 13 LYS CA 1 1
7 4670 1 1 13 LYS CB C 6.920 -3.891 1.503 1.00 . A A . 13 LYS CB 1 1
7 4671 1 1 13 LYS CD C 8.566 -4.536 -0.283 1.00 . A A . 13 LYS CD 1 1
7 4672 1 1 13 LYS CE C 8.683 -5.103 -1.688 1.00 . A A . 13 LYS CE 1 1
7 4673 1 1 13 LYS CG C 7.152 -4.059 0.010 1.00 . A A . 13 LYS CG 1 1
7 4674 1 1 13 LYS H H 6.275 -1.524 2.156 1.00 . A A . 13 LYS H 1 1
7 4675 1 1 13 LYS HA H 4.847 -3.674 1.016 1.00 . A A . 13 LYS HA 1 1
7 4676 1 1 13 LYS HB2 H 7.605 -3.141 1.869 1.00 . A A . 13 LYS HB2 1 1
7 4677 1 1 13 LYS HB3 H 7.137 -4.832 1.987 1.00 . A A . 13 LYS HB3 1 1
7 4678 1 1 13 LYS HD2 H 9.244 -3.702 -0.184 1.00 . A A . 13 LYS HD2 1 1
7 4679 1 1 13 LYS HD3 H 8.831 -5.304 0.429 1.00 . A A . 13 LYS HD3 1 1
7 4680 1 1 13 LYS HE2 H 7.692 -5.293 -2.072 1.00 . A A . 13 LYS HE2 1 1
7 4681 1 1 13 LYS HE3 H 9.178 -4.377 -2.316 1.00 . A A . 13 LYS HE3 1 1
7 4682 1 1 13 LYS HG2 H 6.451 -4.786 -0.374 1.00 . A A . 13 LYS HG2 1 1
7 4683 1 1 13 LYS HG3 H 6.993 -3.110 -0.478 1.00 . A A . 13 LYS HG3 1 1
7 4684 1 1 13 LYS HZ1 H 9.319 -6.895 -0.822 1.00 . A A . 13 LYS HZ1 1 1
7 4685 1 1 13 LYS HZ2 H 9.148 -6.970 -2.503 1.00 . A A . 13 LYS HZ2 1 1
7 4686 1 1 13 LYS HZ3 H 10.474 -6.170 -1.824 1.00 . A A . 13 LYS HZ3 1 1
7 4687 1 1 13 LYS N N 5.439 -2.036 2.122 1.00 . A A . 13 LYS N 1 1
7 4688 1 1 13 LYS NZ N 9.460 -6.373 -1.712 1.00 . A A . 13 LYS NZ 1 1
7 4689 1 1 13 LYS O O 4.317 -5.276 2.913 1.00 . A A . 13 LYS O 1 1
7 4690 1 1 14 ASP C C 3.407 -4.378 5.644 1.00 . A A . 14 ASP C 1 1
7 4691 1 1 14 ASP CA C 4.921 -4.450 5.485 1.00 . A A . 14 ASP CA 1 1
7 4692 1 1 14 ASP CB C 5.607 -3.811 6.694 1.00 . A A . 14 ASP CB 1 1
7 4693 1 1 14 ASP CG C 6.070 -4.839 7.708 1.00 . A A . 14 ASP CG 1 1
7 4694 1 1 14 ASP H H 5.876 -2.971 4.312 1.00 . A A . 14 ASP H 1 1
7 4695 1 1 14 ASP HA H 5.216 -5.487 5.421 1.00 . A A . 14 ASP HA 1 1
7 4696 1 1 14 ASP HB2 H 6.468 -3.252 6.358 1.00 . A A . 14 ASP HB2 1 1
7 4697 1 1 14 ASP HB3 H 4.915 -3.139 7.180 1.00 . A A . 14 ASP HB3 1 1
7 4698 1 1 14 ASP N N 5.336 -3.787 4.256 1.00 . A A . 14 ASP N 1 1
7 4699 1 1 14 ASP O O 2.753 -5.379 5.943 1.00 . A A . 14 ASP O 1 1
7 4700 1 1 14 ASP OD1 O 6.862 -5.728 7.331 1.00 . A A . 14 ASP OD1 1 1
7 4701 1 1 14 ASP OD2 O 5.639 -4.755 8.877 1.00 . A A . 14 ASP OD2 1 1
7 4702 1 1 15 LEU C C 0.673 -3.833 4.526 1.00 . A A . 15 LEU C 1 1
7 4703 1 1 15 LEU CA C 1.417 -2.984 5.549 1.00 . A A . 15 LEU CA 1 1
7 4704 1 1 15 LEU CB C 1.074 -1.505 5.354 1.00 . A A . 15 LEU CB 1 1
7 4705 1 1 15 LEU CD1 C 0.812 0.797 6.309 1.00 . A A . 15 LEU CD1 1 1
7 4706 1 1 15 LEU CD2 C 0.016 -1.189 7.603 1.00 . A A . 15 LEU CD2 1 1
7 4707 1 1 15 LEU CG C 1.064 -0.667 6.632 1.00 . A A . 15 LEU CG 1 1
7 4708 1 1 15 LEU H H 3.429 -2.429 5.196 1.00 . A A . 15 LEU H 1 1
7 4709 1 1 15 LEU HA H 1.116 -3.289 6.538 1.00 . A A . 15 LEU HA 1 1
7 4710 1 1 15 LEU HB2 H 1.796 -1.078 4.672 1.00 . A A . 15 LEU HB2 1 1
7 4711 1 1 15 LEU HB3 H 0.096 -1.441 4.901 1.00 . A A . 15 LEU HB3 1 1
7 4712 1 1 15 LEU HD11 H 0.069 0.870 5.529 1.00 . A A . 15 LEU HD11 1 1
7 4713 1 1 15 LEU HD12 H 0.456 1.305 7.194 1.00 . A A . 15 LEU HD12 1 1
7 4714 1 1 15 LEU HD13 H 1.731 1.256 5.976 1.00 . A A . 15 LEU HD13 1 1
7 4715 1 1 15 LEU HD21 H -0.931 -1.286 7.093 1.00 . A A . 15 LEU HD21 1 1
7 4716 1 1 15 LEU HD22 H 0.322 -2.154 7.979 1.00 . A A . 15 LEU HD22 1 1
7 4717 1 1 15 LEU HD23 H -0.088 -0.499 8.427 1.00 . A A . 15 LEU HD23 1 1
7 4718 1 1 15 LEU HG H 2.031 -0.741 7.111 1.00 . A A . 15 LEU HG 1 1
7 4719 1 1 15 LEU N N 2.855 -3.188 5.436 1.00 . A A . 15 LEU N 1 1
7 4720 1 1 15 LEU O O -0.383 -4.393 4.818 1.00 . A A . 15 LEU O 1 1
7 4721 1 1 16 LEU C C 0.610 -6.191 2.640 1.00 . A A . 16 LEU C 1 1
7 4722 1 1 16 LEU CA C 0.636 -4.716 2.262 1.00 . A A . 16 LEU CA 1 1
7 4723 1 1 16 LEU CB C 1.410 -4.519 0.959 1.00 . A A . 16 LEU CB 1 1
7 4724 1 1 16 LEU CD1 C 2.309 -2.504 -0.247 1.00 . A A . 16 LEU CD1 1 1
7 4725 1 1 16 LEU CD2 C 0.195 -3.594 -1.033 1.00 . A A . 16 LEU CD2 1 1
7 4726 1 1 16 LEU CG C 1.051 -3.251 0.178 1.00 . A A . 16 LEU CG 1 1
7 4727 1 1 16 LEU H H 2.083 -3.464 3.159 1.00 . A A . 16 LEU H 1 1
7 4728 1 1 16 LEU HA H -0.380 -4.373 2.127 1.00 . A A . 16 LEU HA 1 1
7 4729 1 1 16 LEU HB2 H 2.465 -4.490 1.194 1.00 . A A . 16 LEU HB2 1 1
7 4730 1 1 16 LEU HB3 H 1.225 -5.371 0.324 1.00 . A A . 16 LEU HB3 1 1
7 4731 1 1 16 LEU HD11 H 3.165 -2.920 0.262 1.00 . A A . 16 LEU HD11 1 1
7 4732 1 1 16 LEU HD12 H 2.442 -2.603 -1.314 1.00 . A A . 16 LEU HD12 1 1
7 4733 1 1 16 LEU HD13 H 2.210 -1.460 0.008 1.00 . A A . 16 LEU HD13 1 1
7 4734 1 1 16 LEU HD21 H 0.371 -4.621 -1.318 1.00 . A A . 16 LEU HD21 1 1
7 4735 1 1 16 LEU HD22 H -0.847 -3.462 -0.786 1.00 . A A . 16 LEU HD22 1 1
7 4736 1 1 16 LEU HD23 H 0.456 -2.943 -1.854 1.00 . A A . 16 LEU HD23 1 1
7 4737 1 1 16 LEU HG H 0.477 -2.595 0.818 1.00 . A A . 16 LEU HG 1 1
7 4738 1 1 16 LEU N N 1.238 -3.929 3.329 1.00 . A A . 16 LEU N 1 1
7 4739 1 1 16 LEU O O -0.396 -6.874 2.453 1.00 . A A . 16 LEU O 1 1
7 4740 1 1 17 THR C C 0.738 -8.385 4.631 1.00 . A A . 17 THR C 1 1
7 4741 1 1 17 THR CA C 1.813 -8.072 3.599 1.00 . A A . 17 THR CA 1 1
7 4742 1 1 17 THR CB C 3.200 -8.369 4.173 1.00 . A A . 17 THR CB 1 1
7 4743 1 1 17 THR CG2 C 4.125 -9.043 3.183 1.00 . A A . 17 THR CG2 1 1
7 4744 1 1 17 THR H H 2.489 -6.086 3.319 1.00 . A A . 17 THR H 1 1
7 4745 1 1 17 THR HA H 1.650 -8.688 2.729 1.00 . A A . 17 THR HA 1 1
7 4746 1 1 17 THR HB H 3.094 -9.026 5.025 1.00 . A A . 17 THR HB 1 1
7 4747 1 1 17 THR HG1 H 3.411 -6.868 5.413 1.00 . A A . 17 THR HG1 1 1
7 4748 1 1 17 THR HG21 H 3.609 -9.866 2.711 1.00 . A A . 17 THR HG21 1 1
7 4749 1 1 17 THR HG22 H 4.428 -8.330 2.430 1.00 . A A . 17 THR HG22 1 1
7 4750 1 1 17 THR HG23 H 4.998 -9.413 3.700 1.00 . A A . 17 THR HG23 1 1
7 4751 1 1 17 THR N N 1.720 -6.678 3.186 1.00 . A A . 17 THR N 1 1
7 4752 1 1 17 THR O O 0.074 -9.419 4.561 1.00 . A A . 17 THR O 1 1
7 4753 1 1 17 THR OG1 O 3.830 -7.176 4.606 1.00 . A A . 17 THR OG1 1 1
7 4754 1 1 18 LYS C C -1.843 -7.534 6.036 1.00 . A A . 18 LYS C 1 1
7 4755 1 1 18 LYS CA C -0.438 -7.636 6.623 1.00 . A A . 18 LYS CA 1 1
7 4756 1 1 18 LYS CB C -0.249 -6.580 7.713 1.00 . A A . 18 LYS CB 1 1
7 4757 1 1 18 LYS CD C 0.387 -6.253 10.122 1.00 . A A . 18 LYS CD 1 1
7 4758 1 1 18 LYS CE C 1.512 -6.425 11.130 1.00 . A A . 18 LYS CE 1 1
7 4759 1 1 18 LYS CG C 0.660 -7.030 8.845 1.00 . A A . 18 LYS CG 1 1
7 4760 1 1 18 LYS H H 1.122 -6.666 5.573 1.00 . A A . 18 LYS H 1 1
7 4761 1 1 18 LYS HA H -0.312 -8.617 7.057 1.00 . A A . 18 LYS HA 1 1
7 4762 1 1 18 LYS HB2 H 0.177 -5.693 7.269 1.00 . A A . 18 LYS HB2 1 1
7 4763 1 1 18 LYS HB3 H -1.214 -6.335 8.132 1.00 . A A . 18 LYS HB3 1 1
7 4764 1 1 18 LYS HD2 H 0.290 -5.204 9.881 1.00 . A A . 18 LYS HD2 1 1
7 4765 1 1 18 LYS HD3 H -0.534 -6.610 10.559 1.00 . A A . 18 LYS HD3 1 1
7 4766 1 1 18 LYS HE2 H 2.403 -6.736 10.607 1.00 . A A . 18 LYS HE2 1 1
7 4767 1 1 18 LYS HE3 H 1.692 -5.475 11.613 1.00 . A A . 18 LYS HE3 1 1
7 4768 1 1 18 LYS HG2 H 0.494 -8.080 9.032 1.00 . A A . 18 LYS HG2 1 1
7 4769 1 1 18 LYS HG3 H 1.688 -6.872 8.551 1.00 . A A . 18 LYS HG3 1 1
7 4770 1 1 18 LYS HZ1 H 0.659 -8.232 11.736 1.00 . A A . 18 LYS HZ1 1 1
7 4771 1 1 18 LYS HZ2 H 2.050 -7.806 12.601 1.00 . A A . 18 LYS HZ2 1 1
7 4772 1 1 18 LYS HZ3 H 0.587 -7.014 12.909 1.00 . A A . 18 LYS HZ3 1 1
7 4773 1 1 18 LYS N N 0.566 -7.473 5.581 1.00 . A A . 18 LYS N 1 1
7 4774 1 1 18 LYS NZ N 1.179 -7.440 12.166 1.00 . A A . 18 LYS NZ 1 1
7 4775 1 1 18 LYS O O -2.789 -8.128 6.554 1.00 . A A . 18 LYS O 1 1
7 4776 1 1 19 ARG C C -3.480 -7.620 3.184 1.00 . A A . 19 ARG C 1 1
7 4777 1 1 19 ARG CA C -3.261 -6.589 4.294 1.00 . A A . 19 ARG CA 1 1
7 4778 1 1 19 ARG CB C -3.355 -5.173 3.717 1.00 . A A . 19 ARG CB 1 1
7 4779 1 1 19 ARG CD C -4.513 -2.942 3.781 1.00 . A A . 19 ARG CD 1 1
7 4780 1 1 19 ARG CG C -4.254 -4.247 4.519 1.00 . A A . 19 ARG CG 1 1
7 4781 1 1 19 ARG CZ C -5.363 -1.400 5.504 1.00 . A A . 19 ARG CZ 1 1
7 4782 1 1 19 ARG H H -1.182 -6.323 4.586 1.00 . A A . 19 ARG H 1 1
7 4783 1 1 19 ARG HA H -4.033 -6.712 5.038 1.00 . A A . 19 ARG HA 1 1
7 4784 1 1 19 ARG HB2 H -2.365 -4.743 3.689 1.00 . A A . 19 ARG HB2 1 1
7 4785 1 1 19 ARG HB3 H -3.740 -5.230 2.708 1.00 . A A . 19 ARG HB3 1 1
7 4786 1 1 19 ARG HD2 H -3.790 -2.844 2.984 1.00 . A A . 19 ARG HD2 1 1
7 4787 1 1 19 ARG HD3 H -5.508 -2.973 3.362 1.00 . A A . 19 ARG HD3 1 1
7 4788 1 1 19 ARG HE H -3.575 -1.264 4.628 1.00 . A A . 19 ARG HE 1 1
7 4789 1 1 19 ARG HG2 H -5.196 -4.741 4.697 1.00 . A A . 19 ARG HG2 1 1
7 4790 1 1 19 ARG HG3 H -3.776 -4.027 5.463 1.00 . A A . 19 ARG HG3 1 1
7 4791 1 1 19 ARG HH11 H -6.644 -2.883 5.003 1.00 . A A . 19 ARG HH11 1 1
7 4792 1 1 19 ARG HH12 H -7.217 -1.784 6.212 1.00 . A A . 19 ARG HH12 1 1
7 4793 1 1 19 ARG HH21 H -4.327 0.182 6.220 1.00 . A A . 19 ARG HH21 1 1
7 4794 1 1 19 ARG HH22 H -5.902 -0.044 6.903 1.00 . A A . 19 ARG HH22 1 1
7 4795 1 1 19 ARG N N -1.972 -6.773 4.951 1.00 . A A . 19 ARG N 1 1
7 4796 1 1 19 ARG NE N -4.404 -1.783 4.663 1.00 . A A . 19 ARG NE 1 1
7 4797 1 1 19 ARG NH1 N -6.501 -2.078 5.579 1.00 . A A . 19 ARG NH1 1 1
7 4798 1 1 19 ARG NH2 N -5.182 -0.333 6.272 1.00 . A A . 19 ARG NH2 1 1
7 4799 1 1 19 ARG O O -4.550 -7.668 2.577 1.00 . A A . 19 ARG O 1 1
7 4800 1 1 20 ASN C C -2.756 -8.836 0.513 1.00 . A A . 20 ASN C 1 1
7 4801 1 1 20 ASN CA C -2.556 -9.466 1.888 1.00 . A A . 20 ASN CA 1 1
7 4802 1 1 20 ASN CB C -3.703 -10.434 2.193 1.00 . A A . 20 ASN CB 1 1
7 4803 1 1 20 ASN CG C -3.429 -11.287 3.416 1.00 . A A . 20 ASN CG 1 1
7 4804 1 1 20 ASN H H -1.633 -8.354 3.434 1.00 . A A . 20 ASN H 1 1
7 4805 1 1 20 ASN HA H -1.626 -10.015 1.886 1.00 . A A . 20 ASN HA 1 1
7 4806 1 1 20 ASN HB2 H -4.607 -9.870 2.366 1.00 . A A . 20 ASN HB2 1 1
7 4807 1 1 20 ASN HB3 H -3.848 -11.088 1.346 1.00 . A A . 20 ASN HB3 1 1
7 4808 1 1 20 ASN HD21 H -4.988 -10.486 4.355 1.00 . A A . 20 ASN HD21 1 1
7 4809 1 1 20 ASN HD22 H -4.103 -11.672 5.246 1.00 . A A . 20 ASN HD22 1 1
7 4810 1 1 20 ASN N N -2.466 -8.442 2.924 1.00 . A A . 20 ASN N 1 1
7 4811 1 1 20 ASN ND2 N -4.257 -11.133 4.443 1.00 . A A . 20 ASN ND2 1 1
7 4812 1 1 20 ASN O O -3.579 -9.294 -0.279 1.00 . A A . 20 ASN O 1 1
7 4813 1 1 20 ASN OD1 O -2.485 -12.075 3.439 1.00 . A A . 20 ASN OD1 1 1
7 4814 1 1 21 LEU C C -0.858 -7.367 -1.903 1.00 . A A . 21 LEU C 1 1
7 4815 1 1 21 LEU CA C -2.087 -7.087 -1.043 1.00 . A A . 21 LEU CA 1 1
7 4816 1 1 21 LEU CB C -2.235 -5.581 -0.818 1.00 . A A . 21 LEU CB 1 1
7 4817 1 1 21 LEU CD1 C -3.515 -3.685 0.208 1.00 . A A . 21 LEU CD1 1 1
7 4818 1 1 21 LEU CD2 C -4.702 -5.369 -1.209 1.00 . A A . 21 LEU CD2 1 1
7 4819 1 1 21 LEU CG C -3.573 -5.144 -0.216 1.00 . A A . 21 LEU CG 1 1
7 4820 1 1 21 LEU H H -1.358 -7.463 0.908 1.00 . A A . 21 LEU H 1 1
7 4821 1 1 21 LEU HA H -2.963 -7.453 -1.557 1.00 . A A . 21 LEU HA 1 1
7 4822 1 1 21 LEU HB2 H -1.444 -5.258 -0.158 1.00 . A A . 21 LEU HB2 1 1
7 4823 1 1 21 LEU HB3 H -2.115 -5.082 -1.769 1.00 . A A . 21 LEU HB3 1 1
7 4824 1 1 21 LEU HD11 H -3.195 -3.080 -0.628 1.00 . A A . 21 LEU HD11 1 1
7 4825 1 1 21 LEU HD12 H -4.494 -3.365 0.530 1.00 . A A . 21 LEU HD12 1 1
7 4826 1 1 21 LEU HD13 H -2.815 -3.574 1.023 1.00 . A A . 21 LEU HD13 1 1
7 4827 1 1 21 LEU HD21 H -4.411 -6.127 -1.921 1.00 . A A . 21 LEU HD21 1 1
7 4828 1 1 21 LEU HD22 H -5.587 -5.692 -0.681 1.00 . A A . 21 LEU HD22 1 1
7 4829 1 1 21 LEU HD23 H -4.911 -4.447 -1.731 1.00 . A A . 21 LEU HD23 1 1
7 4830 1 1 21 LEU HG H -3.775 -5.739 0.662 1.00 . A A . 21 LEU HG 1 1
7 4831 1 1 21 LEU N N -1.996 -7.781 0.237 1.00 . A A . 21 LEU N 1 1
7 4832 1 1 21 LEU O O 0.145 -7.887 -1.417 1.00 . A A . 21 LEU O 1 1
7 4833 1 1 22 SER C C 1.188 -6.106 -4.002 1.00 . A A . 22 SER C 1 1
7 4834 1 1 22 SER CA C 0.160 -7.229 -4.109 1.00 . A A . 22 SER CA 1 1
7 4835 1 1 22 SER CB C -0.361 -7.323 -5.545 1.00 . A A . 22 SER CB 1 1
7 4836 1 1 22 SER H H -1.771 -6.604 -3.510 1.00 . A A . 22 SER H 1 1
7 4837 1 1 22 SER HA H 0.637 -8.162 -3.848 1.00 . A A . 22 SER HA 1 1
7 4838 1 1 22 SER HB2 H -0.877 -6.409 -5.799 1.00 . A A . 22 SER HB2 1 1
7 4839 1 1 22 SER HB3 H 0.470 -7.466 -6.220 1.00 . A A . 22 SER HB3 1 1
7 4840 1 1 22 SER HG H -0.937 -9.003 -6.373 1.00 . A A . 22 SER HG 1 1
7 4841 1 1 22 SER N N -0.944 -7.015 -3.182 1.00 . A A . 22 SER N 1 1
7 4842 1 1 22 SER O O 0.854 -4.931 -4.154 1.00 . A A . 22 SER O 1 1
7 4843 1 1 22 SER OG O -1.260 -8.408 -5.691 1.00 . A A . 22 SER OG 1 1
7 4844 1 1 23 VAL C C 4.431 -5.517 -4.831 1.00 . A A . 23 VAL C 1 1
7 4845 1 1 23 VAL CA C 3.512 -5.498 -3.611 1.00 . A A . 23 VAL CA 1 1
7 4846 1 1 23 VAL CB C 4.353 -5.754 -2.347 1.00 . A A . 23 VAL CB 1 1
7 4847 1 1 23 VAL CG1 C 3.515 -5.544 -1.095 1.00 . A A . 23 VAL CG1 1 1
7 4848 1 1 23 VAL CG2 C 4.943 -7.156 -2.373 1.00 . A A . 23 VAL CG2 1 1
7 4849 1 1 23 VAL H H 2.639 -7.428 -3.629 1.00 . A A . 23 VAL H 1 1
7 4850 1 1 23 VAL HA H 3.062 -4.521 -3.526 1.00 . A A . 23 VAL HA 1 1
7 4851 1 1 23 VAL HB H 5.168 -5.044 -2.331 1.00 . A A . 23 VAL HB 1 1
7 4852 1 1 23 VAL N N 2.436 -6.475 -3.739 1.00 . A A . 23 VAL N 1 1
7 4853 1 1 23 VAL O O 5.564 -5.041 -4.769 1.00 . A A . 23 VAL O 1 1
7 4854 1 1 24 GLY C C 4.826 -4.801 -7.862 1.00 . A A . 24 GLY C 1 1
7 4855 1 1 24 GLY CA C 4.734 -6.136 -7.148 1.00 . A A . 24 GLY CA 1 1
7 4856 1 1 24 GLY H H 3.030 -6.433 -5.930 1.00 . A A . 24 GLY H 1 1
7 4857 1 1 24 GLY HA2 H 5.732 -6.463 -6.892 1.00 . A A . 24 GLY HA2 1 1
7 4858 1 1 24 GLY HA3 H 4.292 -6.859 -7.816 1.00 . A A . 24 GLY HA3 1 1
7 4859 1 1 24 GLY N N 3.938 -6.069 -5.936 1.00 . A A . 24 GLY N 1 1
7 4860 1 1 24 GLY O O 5.795 -4.535 -8.572 1.00 . A A . 24 GLY O 1 1
7 4861 1 1 25 GLY C C 4.747 -1.674 -7.647 1.00 . A A . 25 GLY C 1 1
7 4862 1 1 25 GLY CA C 3.805 -2.657 -8.315 1.00 . A A . 25 GLY CA 1 1
7 4863 1 1 25 GLY H H 3.068 -4.226 -7.098 1.00 . A A . 25 GLY H 1 1
7 4864 1 1 25 GLY HA2 H 4.097 -2.775 -9.347 1.00 . A A . 25 GLY HA2 1 1
7 4865 1 1 25 GLY HA3 H 2.802 -2.258 -8.279 1.00 . A A . 25 GLY HA3 1 1
7 4866 1 1 25 GLY N N 3.814 -3.960 -7.675 1.00 . A A . 25 GLY N 1 1
7 4867 1 1 25 GLY O O 5.281 -1.948 -6.573 1.00 . A A . 25 GLY O 1 1
7 4868 1 1 26 LEU C C 5.243 1.113 -6.480 1.00 . A A . 26 LEU C 1 1
7 4869 1 1 26 LEU CA C 5.832 0.504 -7.748 1.00 . A A . 26 LEU CA 1 1
7 4870 1 1 26 LEU CB C 6.070 1.597 -8.791 1.00 . A A . 26 LEU CB 1 1
7 4871 1 1 26 LEU CD1 C 6.348 1.875 -11.268 1.00 . A A . 26 LEU CD1 1 1
7 4872 1 1 26 LEU CD2 C 8.341 1.399 -9.834 1.00 . A A . 26 LEU CD2 1 1
7 4873 1 1 26 LEU CG C 6.852 1.152 -10.029 1.00 . A A . 26 LEU CG 1 1
7 4874 1 1 26 LEU H H 4.494 -0.366 -9.138 1.00 . A A . 26 LEU H 1 1
7 4875 1 1 26 LEU HA H 6.775 0.038 -7.505 1.00 . A A . 26 LEU HA 1 1
7 4876 1 1 26 LEU HB2 H 5.109 1.972 -9.113 1.00 . A A . 26 LEU HB2 1 1
7 4877 1 1 26 LEU HB3 H 6.613 2.402 -8.320 1.00 . A A . 26 LEU HB3 1 1
7 4878 1 1 26 LEU HD11 H 6.477 2.940 -11.141 1.00 . A A . 26 LEU HD11 1 1
7 4879 1 1 26 LEU HD12 H 6.909 1.545 -12.131 1.00 . A A . 26 LEU HD12 1 1
7 4880 1 1 26 LEU HD13 H 5.301 1.654 -11.413 1.00 . A A . 26 LEU HD13 1 1
7 4881 1 1 26 LEU HD21 H 8.614 1.167 -8.814 1.00 . A A . 26 LEU HD21 1 1
7 4882 1 1 26 LEU HD22 H 8.901 0.771 -10.510 1.00 . A A . 26 LEU HD22 1 1
7 4883 1 1 26 LEU HD23 H 8.563 2.437 -10.038 1.00 . A A . 26 LEU HD23 1 1
7 4884 1 1 26 LEU HG H 6.705 0.092 -10.178 1.00 . A A . 26 LEU HG 1 1
7 4885 1 1 26 LEU N N 4.949 -0.525 -8.286 1.00 . A A . 26 LEU N 1 1
7 4886 1 1 26 LEU O O 4.085 0.866 -6.143 1.00 . A A . 26 LEU O 1 1
7 4887 1 1 27 LYS C C 4.238 3.217 -4.730 1.00 . A A . 27 LYS C 1 1
7 4888 1 1 27 LYS CA C 5.603 2.557 -4.547 1.00 . A A . 27 LYS CA 1 1
7 4889 1 1 27 LYS CB C 6.629 3.599 -4.096 1.00 . A A . 27 LYS CB 1 1
7 4890 1 1 27 LYS CD C 7.540 5.003 -2.222 1.00 . A A . 27 LYS CD 1 1
7 4891 1 1 27 LYS CE C 8.111 4.823 -0.824 1.00 . A A . 27 LYS CE 1 1
7 4892 1 1 27 LYS CG C 6.616 3.857 -2.598 1.00 . A A . 27 LYS CG 1 1
7 4893 1 1 27 LYS H H 6.957 2.072 -6.102 1.00 . A A . 27 LYS H 1 1
7 4894 1 1 27 LYS HA H 5.520 1.795 -3.787 1.00 . A A . 27 LYS HA 1 1
7 4895 1 1 27 LYS HB2 H 7.615 3.259 -4.372 1.00 . A A . 27 LYS HB2 1 1
7 4896 1 1 27 LYS HB3 H 6.424 4.531 -4.602 1.00 . A A . 27 LYS HB3 1 1
7 4897 1 1 27 LYS HD2 H 8.356 5.043 -2.929 1.00 . A A . 27 LYS HD2 1 1
7 4898 1 1 27 LYS HD3 H 6.984 5.928 -2.258 1.00 . A A . 27 LYS HD3 1 1
7 4899 1 1 27 LYS HE2 H 7.301 4.865 -0.111 1.00 . A A . 27 LYS HE2 1 1
7 4900 1 1 27 LYS HE3 H 8.592 3.858 -0.767 1.00 . A A . 27 LYS HE3 1 1
7 4901 1 1 27 LYS HG2 H 5.609 4.105 -2.293 1.00 . A A . 27 LYS HG2 1 1
7 4902 1 1 27 LYS HG3 H 6.938 2.962 -2.086 1.00 . A A . 27 LYS HG3 1 1
7 4903 1 1 27 LYS HZ1 H 8.915 6.739 -1.043 1.00 . A A . 27 LYS HZ1 1 1
7 4904 1 1 27 LYS HZ2 H 9.049 6.116 0.523 1.00 . A A . 27 LYS HZ2 1 1
7 4905 1 1 27 LYS HZ3 H 10.067 5.548 -0.704 1.00 . A A . 27 LYS HZ3 1 1
7 4906 1 1 27 LYS N N 6.046 1.912 -5.781 1.00 . A A . 27 LYS N 1 1
7 4907 1 1 27 LYS NZ N 9.105 5.880 -0.489 1.00 . A A . 27 LYS NZ 1 1
7 4908 1 1 27 LYS O O 3.336 3.039 -3.910 1.00 . A A . 27 LYS O 1 1
7 4909 1 1 28 ASN C C 1.700 3.648 -6.249 1.00 . A A . 28 ASN C 1 1
7 4910 1 1 28 ASN CA C 2.837 4.655 -6.103 1.00 . A A . 28 ASN CA 1 1
7 4911 1 1 28 ASN CB C 2.969 5.498 -7.377 1.00 . A A . 28 ASN CB 1 1
7 4912 1 1 28 ASN CG C 2.993 4.655 -8.638 1.00 . A A . 28 ASN CG 1 1
7 4913 1 1 28 ASN H H 4.847 4.075 -6.430 1.00 . A A . 28 ASN H 1 1
7 4914 1 1 28 ASN HA H 2.617 5.308 -5.272 1.00 . A A . 28 ASN HA 1 1
7 4915 1 1 28 ASN HB2 H 2.132 6.177 -7.437 1.00 . A A . 28 ASN HB2 1 1
7 4916 1 1 28 ASN HB3 H 3.885 6.068 -7.328 1.00 . A A . 28 ASN HB3 1 1
7 4917 1 1 28 ASN HD21 H 1.024 4.396 -8.526 1.00 . A A . 28 ASN HD21 1 1
7 4918 1 1 28 ASN HD22 H 1.808 3.633 -9.865 1.00 . A A . 28 ASN HD22 1 1
7 4919 1 1 28 ASN N N 4.093 3.975 -5.812 1.00 . A A . 28 ASN N 1 1
7 4920 1 1 28 ASN ND2 N 1.823 4.180 -9.052 1.00 . A A . 28 ASN ND2 1 1
7 4921 1 1 28 ASN O O 0.557 3.926 -5.883 1.00 . A A . 28 ASN O 1 1
7 4922 1 1 28 ASN OD1 O 4.048 4.437 -9.233 1.00 . A A . 28 ASN OD1 1 1
7 4923 1 1 29 GLU C C 0.597 0.874 -5.613 1.00 . A A . 29 GLU C 1 1
7 4924 1 1 29 GLU CA C 1.035 1.419 -6.963 1.00 . A A . 29 GLU CA 1 1
7 4925 1 1 29 GLU CB C 1.607 0.293 -7.829 1.00 . A A . 29 GLU CB 1 1
7 4926 1 1 29 GLU CD C -0.302 0.030 -9.462 1.00 . A A . 29 GLU CD 1 1
7 4927 1 1 29 GLU CG C 1.168 0.361 -9.282 1.00 . A A . 29 GLU CG 1 1
7 4928 1 1 29 GLU H H 2.953 2.304 -7.039 1.00 . A A . 29 GLU H 1 1
7 4929 1 1 29 GLU HA H 0.179 1.850 -7.461 1.00 . A A . 29 GLU HA 1 1
7 4930 1 1 29 GLU HB2 H 2.685 0.345 -7.799 1.00 . A A . 29 GLU HB2 1 1
7 4931 1 1 29 GLU HB3 H 1.290 -0.656 -7.423 1.00 . A A . 29 GLU HB3 1 1
7 4932 1 1 29 GLU HG2 H 1.343 1.360 -9.652 1.00 . A A . 29 GLU HG2 1 1
7 4933 1 1 29 GLU HG3 H 1.753 -0.343 -9.855 1.00 . A A . 29 GLU HG3 1 1
7 4934 1 1 29 GLU N N 2.025 2.472 -6.777 1.00 . A A . 29 GLU N 1 1
7 4935 1 1 29 GLU O O -0.569 0.537 -5.411 1.00 . A A . 29 GLU O 1 1
7 4936 1 1 29 GLU OE1 O -1.137 0.950 -9.335 1.00 . A A . 29 GLU OE1 1 1
7 4937 1 1 29 GLU OE2 O -0.616 -1.148 -9.731 1.00 . A A . 29 GLU OE2 1 1
7 4938 1 1 30 LEU C C 0.343 1.292 -2.618 1.00 . A A . 30 LEU C 1 1
7 4939 1 1 30 LEU CA C 1.267 0.322 -3.343 1.00 . A A . 30 LEU CA 1 1
7 4940 1 1 30 LEU CB C 2.571 0.157 -2.561 1.00 . A A . 30 LEU CB 1 1
7 4941 1 1 30 LEU CD1 C 4.938 -0.659 -2.445 1.00 . A A . 30 LEU CD1 1 1
7 4942 1 1 30 LEU CD2 C 3.204 -2.032 -3.612 1.00 . A A . 30 LEU CD2 1 1
7 4943 1 1 30 LEU CG C 3.671 -0.620 -3.285 1.00 . A A . 30 LEU CG 1 1
7 4944 1 1 30 LEU H H 2.453 1.102 -4.908 1.00 . A A . 30 LEU H 1 1
7 4945 1 1 30 LEU HA H 0.777 -0.636 -3.427 1.00 . A A . 30 LEU HA 1 1
7 4946 1 1 30 LEU HB2 H 2.950 1.139 -2.323 1.00 . A A . 30 LEU HB2 1 1
7 4947 1 1 30 LEU HB3 H 2.347 -0.355 -1.641 1.00 . A A . 30 LEU HB3 1 1
7 4948 1 1 30 LEU HD11 H 4.938 0.173 -1.755 1.00 . A A . 30 LEU HD11 1 1
7 4949 1 1 30 LEU HD12 H 4.975 -1.585 -1.890 1.00 . A A . 30 LEU HD12 1 1
7 4950 1 1 30 LEU HD13 H 5.801 -0.591 -3.090 1.00 . A A . 30 LEU HD13 1 1
7 4951 1 1 30 LEU HD21 H 2.127 -2.078 -3.556 1.00 . A A . 30 LEU HD21 1 1
7 4952 1 1 30 LEU HD22 H 3.525 -2.294 -4.609 1.00 . A A . 30 LEU HD22 1 1
7 4953 1 1 30 LEU HD23 H 3.632 -2.726 -2.903 1.00 . A A . 30 LEU HD23 1 1
7 4954 1 1 30 LEU HG H 3.903 -0.122 -4.213 1.00 . A A . 30 LEU HG 1 1
7 4955 1 1 30 LEU N N 1.545 0.807 -4.685 1.00 . A A . 30 LEU N 1 1
7 4956 1 1 30 LEU O O -0.548 0.882 -1.873 1.00 . A A . 30 LEU O 1 1
7 4957 1 1 31 VAL C C -1.690 3.548 -2.722 1.00 . A A . 31 VAL C 1 1
7 4958 1 1 31 VAL CA C -0.249 3.621 -2.231 1.00 . A A . 31 VAL CA 1 1
7 4959 1 1 31 VAL CB C 0.318 5.024 -2.529 1.00 . A A . 31 VAL CB 1 1
7 4960 1 1 31 VAL CG1 C -0.529 6.105 -1.870 1.00 . A A . 31 VAL CG1 1 1
7 4961 1 1 31 VAL CG2 C 1.767 5.118 -2.076 1.00 . A A . 31 VAL CG2 1 1
7 4962 1 1 31 VAL H H 1.285 2.841 -3.458 1.00 . A A . 31 VAL H 1 1
7 4963 1 1 31 VAL HA H -0.235 3.466 -1.165 1.00 . A A . 31 VAL HA 1 1
7 4964 1 1 31 VAL HB H 0.288 5.181 -3.597 1.00 . A A . 31 VAL HB 1 1
7 4965 1 1 31 VAL N N 0.562 2.582 -2.850 1.00 . A A . 31 VAL N 1 1
7 4966 1 1 31 VAL O O -2.632 3.578 -1.932 1.00 . A A . 31 VAL O 1 1
7 4967 1 1 32 GLN C C -3.892 2.096 -4.202 1.00 . A A . 32 GLN C 1 1
7 4968 1 1 32 GLN CA C -3.173 3.365 -4.641 1.00 . A A . 32 GLN CA 1 1
7 4969 1 1 32 GLN CB C -3.064 3.402 -6.167 1.00 . A A . 32 GLN CB 1 1
7 4970 1 1 32 GLN CD C -3.374 4.940 -8.147 1.00 . A A . 32 GLN CD 1 1
7 4971 1 1 32 GLN CG C -2.859 4.800 -6.728 1.00 . A A . 32 GLN CG 1 1
7 4972 1 1 32 GLN H H -1.056 3.426 -4.611 1.00 . A A . 32 GLN H 1 1
7 4973 1 1 32 GLN HA H -3.744 4.219 -4.308 1.00 . A A . 32 GLN HA 1 1
7 4974 1 1 32 GLN HB2 H -2.229 2.789 -6.472 1.00 . A A . 32 GLN HB2 1 1
7 4975 1 1 32 GLN HB3 H -3.971 2.998 -6.591 1.00 . A A . 32 GLN HB3 1 1
7 4976 1 1 32 GLN HE21 H -4.100 6.744 -7.732 1.00 . A A . 32 GLN HE21 1 1
7 4977 1 1 32 GLN HE22 H -4.347 6.189 -9.350 1.00 . A A . 32 GLN HE22 1 1
7 4978 1 1 32 GLN HG2 H -3.382 5.506 -6.100 1.00 . A A . 32 GLN HG2 1 1
7 4979 1 1 32 GLN HG3 H -1.803 5.026 -6.719 1.00 . A A . 32 GLN HG3 1 1
7 4980 1 1 32 GLN N N -1.849 3.447 -4.036 1.00 . A A . 32 GLN N 1 1
7 4981 1 1 32 GLN NE2 N -4.003 6.072 -8.439 1.00 . A A . 32 GLN NE2 1 1
7 4982 1 1 32 GLN O O -5.106 2.098 -3.998 1.00 . A A . 32 GLN O 1 1
7 4983 1 1 32 GLN OE1 O -3.207 4.042 -8.971 1.00 . A A . 32 GLN OE1 1 1
7 4984 1 1 33 ARG C C -4.280 -0.144 -2.223 1.00 . A A . 33 ARG C 1 1
7 4985 1 1 33 ARG CA C -3.711 -0.260 -3.632 1.00 . A A . 33 ARG CA 1 1
7 4986 1 1 33 ARG CB C -2.656 -1.366 -3.683 1.00 . A A . 33 ARG CB 1 1
7 4987 1 1 33 ARG CD C -2.357 -3.522 -4.944 1.00 . A A . 33 ARG CD 1 1
7 4988 1 1 33 ARG CG C -3.231 -2.743 -3.973 1.00 . A A . 33 ARG CG 1 1
7 4989 1 1 33 ARG CZ C -1.749 -3.418 -7.330 1.00 . A A . 33 ARG CZ 1 1
7 4990 1 1 33 ARG H H -2.175 1.071 -4.227 1.00 . A A . 33 ARG H 1 1
7 4991 1 1 33 ARG HA H -4.513 -0.504 -4.313 1.00 . A A . 33 ARG HA 1 1
7 4992 1 1 33 ARG HB2 H -1.940 -1.128 -4.456 1.00 . A A . 33 ARG HB2 1 1
7 4993 1 1 33 ARG HB3 H -2.145 -1.405 -2.732 1.00 . A A . 33 ARG HB3 1 1
7 4994 1 1 33 ARG HD2 H -1.321 -3.365 -4.680 1.00 . A A . 33 ARG HD2 1 1
7 4995 1 1 33 ARG HD3 H -2.595 -4.572 -4.859 1.00 . A A . 33 ARG HD3 1 1
7 4996 1 1 33 ARG HE H -3.350 -2.546 -6.518 1.00 . A A . 33 ARG HE 1 1
7 4997 1 1 33 ARG HG2 H -3.302 -3.294 -3.048 1.00 . A A . 33 ARG HG2 1 1
7 4998 1 1 33 ARG HG3 H -4.215 -2.628 -4.402 1.00 . A A . 33 ARG HG3 1 1
7 4999 1 1 33 ARG HH11 H -0.470 -4.487 -6.185 1.00 . A A . 33 ARG HH11 1 1
7 5000 1 1 33 ARG HH12 H -0.065 -4.400 -7.866 1.00 . A A . 33 ARG HH12 1 1
7 5001 1 1 33 ARG HH21 H -2.819 -2.429 -8.730 1.00 . A A . 33 ARG HH21 1 1
7 5002 1 1 33 ARG HH22 H -1.398 -3.231 -9.311 1.00 . A A . 33 ARG HH22 1 1
7 5003 1 1 33 ARG N N -3.136 1.012 -4.053 1.00 . A A . 33 ARG N 1 1
7 5004 1 1 33 ARG NE N -2.563 -3.098 -6.326 1.00 . A A . 33 ARG NE 1 1
7 5005 1 1 33 ARG NH1 N -0.673 -4.163 -7.108 1.00 . A A . 33 ARG NH1 1 1
7 5006 1 1 33 ARG NH2 N -2.011 -2.991 -8.557 1.00 . A A . 33 ARG NH2 1 1
7 5007 1 1 33 ARG O O -5.399 -0.583 -1.957 1.00 . A A . 33 ARG O 1 1
7 5008 1 1 34 LEU C C -5.111 1.641 0.090 1.00 . A A . 34 LEU C 1 1
7 5009 1 1 34 LEU CA C -3.947 0.661 0.047 1.00 . A A . 34 LEU CA 1 1
7 5010 1 1 34 LEU CB C -2.793 1.179 0.908 1.00 . A A . 34 LEU CB 1 1
7 5011 1 1 34 LEU CD1 C -0.395 0.746 1.492 1.00 . A A . 34 LEU CD1 1 1
7 5012 1 1 34 LEU CD2 C -2.209 -0.563 2.612 1.00 . A A . 34 LEU CD2 1 1
7 5013 1 1 34 LEU CG C -1.770 0.121 1.325 1.00 . A A . 34 LEU CG 1 1
7 5014 1 1 34 LEU H H -2.633 0.808 -1.605 1.00 . A A . 34 LEU H 1 1
7 5015 1 1 34 LEU HA H -4.276 -0.293 0.431 1.00 . A A . 34 LEU HA 1 1
7 5016 1 1 34 LEU HB2 H -2.277 1.950 0.353 1.00 . A A . 34 LEU HB2 1 1
7 5017 1 1 34 LEU HB3 H -3.208 1.618 1.802 1.00 . A A . 34 LEU HB3 1 1
7 5018 1 1 34 LEU HD11 H -0.305 1.600 0.839 1.00 . A A . 34 LEU HD11 1 1
7 5019 1 1 34 LEU HD12 H -0.266 1.062 2.518 1.00 . A A . 34 LEU HD12 1 1
7 5020 1 1 34 LEU HD13 H 0.364 0.019 1.242 1.00 . A A . 34 LEU HD13 1 1
7 5021 1 1 34 LEU HD21 H -3.227 -0.907 2.508 1.00 . A A . 34 LEU HD21 1 1
7 5022 1 1 34 LEU HD22 H -1.562 -1.406 2.810 1.00 . A A . 34 LEU HD22 1 1
7 5023 1 1 34 LEU HD23 H -2.147 0.138 3.431 1.00 . A A . 34 LEU HD23 1 1
7 5024 1 1 34 LEU HG H -1.703 -0.631 0.552 1.00 . A A . 34 LEU HG 1 1
7 5025 1 1 34 LEU N N -3.509 0.467 -1.329 1.00 . A A . 34 LEU N 1 1
7 5026 1 1 34 LEU O O -6.043 1.490 0.881 1.00 . A A . 34 LEU O 1 1
7 5027 1 1 35 ILE C C -7.398 3.054 -1.355 1.00 . A A . 35 ILE C 1 1
7 5028 1 1 35 ILE CA C -6.085 3.661 -0.866 1.00 . A A . 35 ILE CA 1 1
7 5029 1 1 35 ILE CB C -5.655 4.807 -1.809 1.00 . A A . 35 ILE CB 1 1
7 5030 1 1 35 ILE CD1 C -3.665 6.346 -2.196 1.00 . A A . 35 ILE CD1 1 1
7 5031 1 1 35 ILE CG1 C -4.508 5.603 -1.183 1.00 . A A . 35 ILE CG1 1 1
7 5032 1 1 35 ILE CG2 C -6.826 5.725 -2.132 1.00 . A A . 35 ILE CG2 1 1
7 5033 1 1 35 ILE H H -4.276 2.701 -1.382 1.00 . A A . 35 ILE H 1 1
7 5034 1 1 35 ILE HA H -6.235 4.072 0.123 1.00 . A A . 35 ILE HA 1 1
7 5035 1 1 35 ILE HB H -5.311 4.369 -2.734 1.00 . A A . 35 ILE HB 1 1
7 5036 1 1 35 ILE HD11 H -4.310 6.858 -2.896 1.00 . A A . 35 ILE HD11 1 1
7 5037 1 1 35 ILE HD12 H -3.042 7.067 -1.686 1.00 . A A . 35 ILE HD12 1 1
7 5038 1 1 35 ILE HD13 H -3.040 5.645 -2.729 1.00 . A A . 35 ILE HD13 1 1
7 5039 1 1 35 ILE N N -5.046 2.645 -0.779 1.00 . A A . 35 ILE N 1 1
7 5040 1 1 35 ILE O O -8.470 3.368 -0.837 1.00 . A A . 35 ILE O 1 1
7 5041 1 1 36 LYS C C -9.126 0.605 -1.888 1.00 . A A . 36 LYS C 1 1
7 5042 1 1 36 LYS CA C -8.484 1.534 -2.914 1.00 . A A . 36 LYS CA 1 1
7 5043 1 1 36 LYS CB C -8.111 0.746 -4.173 1.00 . A A . 36 LYS CB 1 1
7 5044 1 1 36 LYS CD C -8.576 0.521 -6.632 1.00 . A A . 36 LYS CD 1 1
7 5045 1 1 36 LYS CE C -8.514 1.247 -7.965 1.00 . A A . 36 LYS CE 1 1
7 5046 1 1 36 LYS CG C -8.419 1.484 -5.465 1.00 . A A . 36 LYS CG 1 1
7 5047 1 1 36 LYS H H -6.422 1.974 -2.728 1.00 . A A . 36 LYS H 1 1
7 5048 1 1 36 LYS HA H -9.193 2.304 -3.180 1.00 . A A . 36 LYS HA 1 1
7 5049 1 1 36 LYS HB2 H -7.052 0.533 -4.148 1.00 . A A . 36 LYS HB2 1 1
7 5050 1 1 36 LYS HB3 H -8.656 -0.186 -4.177 1.00 . A A . 36 LYS HB3 1 1
7 5051 1 1 36 LYS HD2 H -7.782 -0.209 -6.593 1.00 . A A . 36 LYS HD2 1 1
7 5052 1 1 36 LYS HD3 H -9.530 0.023 -6.547 1.00 . A A . 36 LYS HD3 1 1
7 5053 1 1 36 LYS HE2 H -9.387 1.876 -8.060 1.00 . A A . 36 LYS HE2 1 1
7 5054 1 1 36 LYS HE3 H -7.625 1.861 -7.985 1.00 . A A . 36 LYS HE3 1 1
7 5055 1 1 36 LYS HG2 H -9.337 2.037 -5.343 1.00 . A A . 36 LYS HG2 1 1
7 5056 1 1 36 LYS HG3 H -7.610 2.167 -5.680 1.00 . A A . 36 LYS HG3 1 1
7 5057 1 1 36 LYS HZ1 H -8.060 -0.608 -8.813 1.00 . A A . 36 LYS HZ1 1 1
7 5058 1 1 36 LYS HZ2 H -9.435 0.129 -9.470 1.00 . A A . 36 LYS HZ2 1 1
7 5059 1 1 36 LYS HZ3 H -7.895 0.693 -9.882 1.00 . A A . 36 LYS HZ3 1 1
7 5060 1 1 36 LYS N N -7.305 2.184 -2.356 1.00 . A A . 36 LYS N 1 1
7 5061 1 1 36 LYS NZ N -8.473 0.299 -9.112 1.00 . A A . 36 LYS NZ 1 1
7 5062 1 1 36 LYS O O -10.348 0.581 -1.737 1.00 . A A . 36 LYS O 1 1
7 5063 1 1 37 ASP C C -9.469 -0.341 0.966 1.00 . A A . 37 ASP C 1 1
7 5064 1 1 37 ASP CA C -8.779 -1.086 -0.173 1.00 . A A . 37 ASP CA 1 1
7 5065 1 1 37 ASP CB C -7.623 -1.922 0.378 1.00 . A A . 37 ASP CB 1 1
7 5066 1 1 37 ASP CG C -8.088 -3.242 0.960 1.00 . A A . 37 ASP CG 1 1
7 5067 1 1 37 ASP H H -7.331 -0.091 -1.352 1.00 . A A . 37 ASP H 1 1
7 5068 1 1 37 ASP HA H -9.496 -1.744 -0.642 1.00 . A A . 37 ASP HA 1 1
7 5069 1 1 37 ASP HB2 H -6.925 -2.129 -0.420 1.00 . A A . 37 ASP HB2 1 1
7 5070 1 1 37 ASP HB3 H -7.121 -1.363 1.154 1.00 . A A . 37 ASP HB3 1 1
7 5071 1 1 37 ASP N N -8.295 -0.157 -1.185 1.00 . A A . 37 ASP N 1 1
7 5072 1 1 37 ASP O O -10.502 -0.779 1.471 1.00 . A A . 37 ASP O 1 1
7 5073 1 1 37 ASP OD1 O -8.901 -3.927 0.304 1.00 . A A . 37 ASP OD1 1 1
7 5074 1 1 37 ASP OD2 O -7.640 -3.591 2.073 1.00 . A A . 37 ASP OD2 1 1
7 5075 1 1 38 ASP C C -10.739 2.276 2.000 1.00 . A A . 38 ASP C 1 1
7 5076 1 1 38 ASP CA C -9.449 1.593 2.442 1.00 . A A . 38 ASP CA 1 1
7 5077 1 1 38 ASP CB C -8.434 2.642 2.903 1.00 . A A . 38 ASP CB 1 1
7 5078 1 1 38 ASP CG C -7.573 2.149 4.049 1.00 . A A . 38 ASP CG 1 1
7 5079 1 1 38 ASP H H -8.068 1.084 0.921 1.00 . A A . 38 ASP H 1 1
7 5080 1 1 38 ASP HA H -9.671 0.935 3.266 1.00 . A A . 38 ASP HA 1 1
7 5081 1 1 38 ASP HB2 H -7.789 2.896 2.076 1.00 . A A . 38 ASP HB2 1 1
7 5082 1 1 38 ASP HB3 H -8.962 3.527 3.227 1.00 . A A . 38 ASP HB3 1 1
7 5083 1 1 38 ASP N N -8.891 0.788 1.363 1.00 . A A . 38 ASP N 1 1
7 5084 1 1 38 ASP O O -11.707 2.347 2.756 1.00 . A A . 38 ASP O 1 1
7 5085 1 1 38 ASP OD1 O -7.052 1.018 3.957 1.00 . A A . 38 ASP OD1 1 1
7 5086 1 1 38 ASP OD2 O -7.419 2.895 5.039 1.00 . A A . 38 ASP OD2 1 1
7 5087 1 1 39 GLU C C -13.032 2.461 -0.062 1.00 . A A . 39 GLU C 1 1
7 5088 1 1 39 GLU CA C -11.910 3.455 0.223 1.00 . A A . 39 GLU CA 1 1
7 5089 1 1 39 GLU CB C -11.538 4.204 -1.058 1.00 . A A . 39 GLU CB 1 1
7 5090 1 1 39 GLU CD C -12.330 6.603 -1.019 1.00 . A A . 39 GLU CD 1 1
7 5091 1 1 39 GLU CG C -11.160 5.658 -0.824 1.00 . A A . 39 GLU CG 1 1
7 5092 1 1 39 GLU H H -9.937 2.687 0.219 1.00 . A A . 39 GLU H 1 1
7 5093 1 1 39 GLU HA H -12.255 4.166 0.958 1.00 . A A . 39 GLU HA 1 1
7 5094 1 1 39 GLU HB2 H -10.698 3.707 -1.520 1.00 . A A . 39 GLU HB2 1 1
7 5095 1 1 39 GLU HB3 H -12.378 4.178 -1.735 1.00 . A A . 39 GLU HB3 1 1
7 5096 1 1 39 GLU HG2 H -10.797 5.764 0.188 1.00 . A A . 39 GLU HG2 1 1
7 5097 1 1 39 GLU HG3 H -10.377 5.929 -1.517 1.00 . A A . 39 GLU HG3 1 1
7 5098 1 1 39 GLU N N -10.742 2.777 0.771 1.00 . A A . 39 GLU N 1 1
7 5099 1 1 39 GLU O O -14.209 2.769 0.120 1.00 . A A . 39 GLU O 1 1
7 5100 1 1 39 GLU OE1 O -13.054 6.862 -0.035 1.00 . A A . 39 GLU OE1 1 1
7 5101 1 1 39 GLU OE2 O -12.521 7.083 -2.156 1.00 . A A . 39 GLU OE2 1 1
7 5102 1 1 40 GLU C C -14.328 -0.259 0.444 1.00 . A A . 40 GLU C 1 1
7 5103 1 1 40 GLU CA C -13.629 0.227 -0.820 1.00 . A A . 40 GLU CA 1 1
7 5104 1 1 40 GLU CB C -12.945 -0.947 -1.523 1.00 . A A . 40 GLU CB 1 1
7 5105 1 1 40 GLU CD C -11.730 -1.672 -3.615 1.00 . A A . 40 GLU CD 1 1
7 5106 1 1 40 GLU CG C -12.768 -0.742 -3.018 1.00 . A A . 40 GLU CG 1 1
7 5107 1 1 40 GLU H H -11.702 1.084 -0.634 1.00 . A A . 40 GLU H 1 1
7 5108 1 1 40 GLU HA H -14.366 0.650 -1.483 1.00 . A A . 40 GLU HA 1 1
7 5109 1 1 40 GLU HB2 H -11.969 -1.095 -1.083 1.00 . A A . 40 GLU HB2 1 1
7 5110 1 1 40 GLU HB3 H -13.536 -1.838 -1.370 1.00 . A A . 40 GLU HB3 1 1
7 5111 1 1 40 GLU HG2 H -13.713 -0.923 -3.507 1.00 . A A . 40 GLU HG2 1 1
7 5112 1 1 40 GLU HG3 H -12.461 0.278 -3.194 1.00 . A A . 40 GLU HG3 1 1
7 5113 1 1 40 GLU N N -12.656 1.269 -0.510 1.00 . A A . 40 GLU N 1 1
7 5114 1 1 40 GLU O O -15.529 -0.525 0.439 1.00 . A A . 40 GLU O 1 1
7 5115 1 1 40 GLU OE1 O -11.719 -2.865 -3.247 1.00 . A A . 40 GLU OE1 1 1
7 5116 1 1 40 GLU OE2 O -10.926 -1.206 -4.450 1.00 . A A . 40 GLU OE2 1 1
7 5117 1 1 41 SER C C -15.047 0.221 3.395 1.00 . A A . 41 SER C 1 1
7 5118 1 1 41 SER CA C -14.109 -0.825 2.801 1.00 . A A . 41 SER CA 1 1
7 5119 1 1 41 SER CB C -12.976 -1.128 3.782 1.00 . A A . 41 SER CB 1 1
7 5120 1 1 41 SER H H -12.615 -0.143 1.464 1.00 . A A . 41 SER H 1 1
7 5121 1 1 41 SER HA H -14.667 -1.731 2.619 1.00 . A A . 41 SER HA 1 1
7 5122 1 1 41 SER HB2 H -12.067 -1.323 3.231 1.00 . A A . 41 SER HB2 1 1
7 5123 1 1 41 SER HB3 H -12.827 -0.276 4.430 1.00 . A A . 41 SER HB3 1 1
7 5124 1 1 41 SER HG H -12.662 -2.310 5.312 1.00 . A A . 41 SER HG 1 1
7 5125 1 1 41 SER N N -13.566 -0.371 1.526 1.00 . A A . 41 SER N 1 1
7 5126 1 1 41 SER O O -16.010 -0.114 4.085 1.00 . A A . 41 SER O 1 1
7 5127 1 1 41 SER OG O -13.278 -2.259 4.578 1.00 . A A . 41 SER OG 1 1
7 5128 1 1 42 LYS C C -16.771 2.850 2.720 1.00 . A A . 42 LYS C 1 1
7 5129 1 1 42 LYS CA C -15.575 2.586 3.632 1.00 . A A . 42 LYS CA 1 1
7 5130 1 1 42 LYS CB C -14.733 3.855 3.770 1.00 . A A . 42 LYS CB 1 1
7 5131 1 1 42 LYS CD C -13.904 5.593 5.385 1.00 . A A . 42 LYS CD 1 1
7 5132 1 1 42 LYS CE C -12.930 4.924 6.341 1.00 . A A . 42 LYS CE 1 1
7 5133 1 1 42 LYS CG C -15.050 4.663 5.016 1.00 . A A . 42 LYS CG 1 1
7 5134 1 1 42 LYS H H -13.977 1.694 2.568 1.00 . A A . 42 LYS H 1 1
7 5135 1 1 42 LYS HA H -15.939 2.301 4.608 1.00 . A A . 42 LYS HA 1 1
7 5136 1 1 42 LYS HB2 H -13.690 3.580 3.802 1.00 . A A . 42 LYS HB2 1 1
7 5137 1 1 42 LYS HB3 H -14.904 4.482 2.907 1.00 . A A . 42 LYS HB3 1 1
7 5138 1 1 42 LYS HD2 H -13.376 5.871 4.486 1.00 . A A . 42 LYS HD2 1 1
7 5139 1 1 42 LYS HD3 H -14.308 6.476 5.856 1.00 . A A . 42 LYS HD3 1 1
7 5140 1 1 42 LYS HE2 H -13.049 3.854 6.267 1.00 . A A . 42 LYS HE2 1 1
7 5141 1 1 42 LYS HE3 H -11.924 5.193 6.055 1.00 . A A . 42 LYS HE3 1 1
7 5142 1 1 42 LYS HG2 H -15.935 5.255 4.836 1.00 . A A . 42 LYS HG2 1 1
7 5143 1 1 42 LYS HG3 H -15.230 3.985 5.838 1.00 . A A . 42 LYS HG3 1 1
7 5144 1 1 42 LYS HZ1 H -14.171 5.536 7.906 1.00 . A A . 42 LYS HZ1 1 1
7 5145 1 1 42 LYS HZ2 H -12.864 4.583 8.401 1.00 . A A . 42 LYS HZ2 1 1
7 5146 1 1 42 LYS HZ3 H -12.616 6.200 7.965 1.00 . A A . 42 LYS HZ3 1 1
7 5147 1 1 42 LYS N N -14.758 1.490 3.124 1.00 . A A . 42 LYS N 1 1
7 5148 1 1 42 LYS NZ N -13.161 5.340 7.751 1.00 . A A . 42 LYS NZ 1 1
7 5149 1 1 42 LYS O O -17.766 3.439 3.143 1.00 . A A . 42 LYS O 1 1
7 5150 1 1 43 GLY C C -18.342 1.306 0.027 1.00 . A A . 43 GLY C 1 1
7 5151 1 1 43 GLY CA C -17.753 2.613 0.522 1.00 . A A . 43 GLY CA 1 1
7 5152 1 1 43 GLY H H -15.855 1.948 1.184 1.00 . A A . 43 GLY H 1 1
7 5153 1 1 43 GLY HA2 H -18.533 3.188 1.001 1.00 . A A . 43 GLY HA2 1 1
7 5154 1 1 43 GLY HA3 H -17.378 3.170 -0.323 1.00 . A A . 43 GLY HA3 1 1
7 5155 1 1 43 GLY N N -16.670 2.411 1.469 1.00 . A A . 43 GLY N 1 1
7 5156 1 1 43 GLY O O -17.693 0.568 -0.714 1.00 . A A . 43 GLY O 1 1
7 5157 1 1 44 GLU C C -21.763 -0.012 0.011 1.00 . A A . 44 GLU C 1 1
7 5158 1 1 44 GLU CA C -20.249 -0.205 0.028 1.00 . A A . 44 GLU CA 1 1
7 5159 1 1 44 GLU CB C -19.881 -1.352 0.970 1.00 . A A . 44 GLU CB 1 1
7 5160 1 1 44 GLU CD C -18.067 -2.884 1.834 1.00 . A A . 44 GLU CD 1 1
7 5161 1 1 44 GLU CG C -18.454 -1.848 0.797 1.00 . A A . 44 GLU CG 1 1
7 5162 1 1 44 GLU H H -20.038 1.650 1.026 1.00 . A A . 44 GLU H 1 1
7 5163 1 1 44 GLU HA H -19.919 -0.450 -0.970 1.00 . A A . 44 GLU HA 1 1
7 5164 1 1 44 GLU HB2 H -20.003 -1.019 1.990 1.00 . A A . 44 GLU HB2 1 1
7 5165 1 1 44 GLU HB3 H -20.551 -2.180 0.790 1.00 . A A . 44 GLU HB3 1 1
7 5166 1 1 44 GLU HG2 H -18.357 -2.288 -0.183 1.00 . A A . 44 GLU HG2 1 1
7 5167 1 1 44 GLU HG3 H -17.783 -1.006 0.881 1.00 . A A . 44 GLU HG3 1 1
7 5168 1 1 44 GLU N N -19.574 1.021 0.436 1.00 . A A . 44 GLU N 1 1
7 5169 1 1 44 GLU O O -22.352 0.434 0.995 1.00 . A A . 44 GLU O 1 1
7 5170 1 1 44 GLU OE1 O -17.735 -2.490 2.972 1.00 . A A . 44 GLU OE1 1 1
7 5171 1 1 44 GLU OE2 O -18.097 -4.089 1.508 1.00 . A A . 44 GLU OE2 1 1
7 5172 1 1 45 SER C C -24.437 -1.463 -1.893 1.00 . A A . 45 SER C 1 1
7 5173 1 1 45 SER CA C -23.830 -0.215 -1.258 1.00 . A A . 45 SER CA 1 1
7 5174 1 1 45 SER CB C -24.164 1.015 -2.103 1.00 . A A . 45 SER CB 1 1
7 5175 1 1 45 SER H H -21.861 -0.701 -1.862 1.00 . A A . 45 SER H 1 1
7 5176 1 1 45 SER HA H -24.250 -0.087 -0.271 1.00 . A A . 45 SER HA 1 1
7 5177 1 1 45 SER HB2 H -24.050 0.772 -3.148 1.00 . A A . 45 SER HB2 1 1
7 5178 1 1 45 SER HB3 H -25.184 1.313 -1.912 1.00 . A A . 45 SER HB3 1 1
7 5179 1 1 45 SER HG H -23.467 2.385 -0.888 1.00 . A A . 45 SER HG 1 1
7 5180 1 1 45 SER N N -22.385 -0.351 -1.113 1.00 . A A . 45 SER N 1 1
7 5181 1 1 45 SER O O -25.483 -1.395 -2.536 1.00 . A A . 45 SER O 1 1
7 5182 1 1 45 SER OG O -23.305 2.099 -1.790 1.00 . A A . 45 SER OG 1 1
7 5183 1 1 46 GLU C C -24.386 -3.778 -3.778 1.00 . A A . 46 GLU C 1 1
7 5184 1 1 46 GLU CA C -24.251 -3.863 -2.261 1.00 . A A . 46 GLU CA 1 1
7 5185 1 1 46 GLU CB C -25.596 -4.242 -1.638 1.00 . A A . 46 GLU CB 1 1
7 5186 1 1 46 GLU CD C -26.880 -6.355 -2.165 1.00 . A A . 46 GLU CD 1 1
7 5187 1 1 46 GLU CG C -25.745 -5.732 -1.374 1.00 . A A . 46 GLU CG 1 1
7 5188 1 1 46 GLU H H -22.946 -2.592 -1.183 1.00 . A A . 46 GLU H 1 1
7 5189 1 1 46 GLU HA H -23.525 -4.625 -2.019 1.00 . A A . 46 GLU HA 1 1
7 5190 1 1 46 GLU HB2 H -25.703 -3.720 -0.698 1.00 . A A . 46 GLU HB2 1 1
7 5191 1 1 46 GLU HB3 H -26.387 -3.934 -2.303 1.00 . A A . 46 GLU HB3 1 1
7 5192 1 1 46 GLU HG2 H -24.824 -6.227 -1.646 1.00 . A A . 46 GLU HG2 1 1
7 5193 1 1 46 GLU HG3 H -25.935 -5.881 -0.321 1.00 . A A . 46 GLU HG3 1 1
7 5194 1 1 46 GLU N N -23.774 -2.600 -1.706 1.00 . A A . 46 GLU N 1 1
7 5195 1 1 46 GLU O O -25.305 -3.145 -4.295 1.00 . A A . 46 GLU O 1 1
7 5196 1 1 46 GLU OE1 O -28.038 -5.924 -1.981 1.00 . A A . 46 GLU OE1 1 1
7 5197 1 1 46 GLU OE2 O -26.610 -7.272 -2.968 1.00 . A A . 46 GLU OE2 1 1
7 5198 1 1 47 VAL C C -24.102 -5.704 -6.486 1.00 . A A . 47 VAL C 1 1
7 5199 1 1 47 VAL CA C -23.480 -4.421 -5.943 1.00 . A A . 47 VAL CA 1 1
7 5200 1 1 47 VAL CB C -22.061 -4.269 -6.521 1.00 . A A . 47 VAL CB 1 1
7 5201 1 1 47 VAL CG1 C -22.116 -4.069 -8.028 1.00 . A A . 47 VAL CG1 1 1
7 5202 1 1 47 VAL CG2 C -21.332 -3.115 -5.849 1.00 . A A . 47 VAL CG2 1 1
7 5203 1 1 47 VAL H H -22.755 -4.911 -4.017 1.00 . A A . 47 VAL H 1 1
7 5204 1 1 47 VAL HA H -24.072 -3.578 -6.270 1.00 . A A . 47 VAL HA 1 1
7 5205 1 1 47 VAL HB H -21.513 -5.177 -6.322 1.00 . A A . 47 VAL HB 1 1
7 5206 1 1 47 VAL N N -23.463 -4.422 -4.486 1.00 . A A . 47 VAL N 1 1
7 5207 1 1 47 VAL O O -23.802 -6.799 -6.010 1.00 . A A . 47 VAL O 1 1
7 5208 1 1 48 SER C C -24.939 -7.115 -9.389 1.00 . A A . 48 SER C 1 1
7 5209 1 1 48 SER CA C -25.632 -6.709 -8.089 1.00 . A A . 48 SER CA 1 1
7 5210 1 1 48 SER CB C -27.104 -6.390 -8.359 1.00 . A A . 48 SER CB 1 1
7 5211 1 1 48 SER H H -25.167 -4.661 -7.820 1.00 . A A . 48 SER H 1 1
7 5212 1 1 48 SER HA H -25.574 -7.528 -7.389 1.00 . A A . 48 SER HA 1 1
7 5213 1 1 48 SER HB2 H -27.393 -5.524 -7.782 1.00 . A A . 48 SER HB2 1 1
7 5214 1 1 48 SER HB3 H -27.238 -6.182 -9.410 1.00 . A A . 48 SER HB3 1 1
7 5215 1 1 48 SER HG H -27.617 -8.279 -8.419 1.00 . A A . 48 SER HG 1 1
7 5216 1 1 48 SER N N -24.968 -5.560 -7.483 1.00 . A A . 48 SER N 1 1
7 5217 1 1 48 SER O O -24.640 -6.267 -10.230 1.00 . A A . 48 SER O 1 1
7 5218 1 1 48 SER OG O -27.937 -7.477 -7.998 1.00 . A A . 48 SER OG 1 1
7 5219 1 1 49 PRO C C -24.946 -8.951 -11.986 1.00 . A A . 49 PRO C 1 1
7 5220 1 1 49 PRO CA C -24.012 -8.926 -10.781 1.00 . A A . 49 PRO CA 1 1
7 5221 1 1 49 PRO CB C -23.608 -10.347 -10.389 1.00 . A A . 49 PRO CB 1 1
7 5222 1 1 49 PRO CD C -24.992 -9.506 -8.625 1.00 . A A . 49 PRO CD 1 1
7 5223 1 1 49 PRO CG C -24.621 -10.757 -9.376 1.00 . A A . 49 PRO CG 1 1
7 5224 1 1 49 PRO HA H -23.130 -8.351 -11.020 1.00 . A A . 49 PRO HA 1 1
7 5225 1 1 49 PRO HB2 H -23.636 -10.986 -11.260 1.00 . A A . 49 PRO HB2 1 1
7 5226 1 1 49 PRO HB3 H -22.614 -10.340 -9.970 1.00 . A A . 49 PRO HB3 1 1
7 5227 1 1 49 PRO HD2 H -26.045 -9.510 -8.385 1.00 . A A . 49 PRO HD2 1 1
7 5228 1 1 49 PRO HD3 H -24.401 -9.417 -7.726 1.00 . A A . 49 PRO HD3 1 1
7 5229 1 1 49 PRO HG2 H -25.488 -11.169 -9.871 1.00 . A A . 49 PRO HG2 1 1
7 5230 1 1 49 PRO HG3 H -24.193 -11.484 -8.703 1.00 . A A . 49 PRO HG3 1 1
7 5231 1 1 49 PRO N N -24.673 -8.422 -9.574 1.00 . A A . 49 PRO N 1 1
7 5232 1 1 49 PRO O O -26.122 -9.294 -11.866 1.00 . A A . 49 PRO O 1 1
7 5233 1 1 50 GLN C C -26.393 -7.619 -14.244 1.00 . A A . 50 GLN C 1 1
7 5234 1 1 50 GLN CA C -25.202 -8.564 -14.376 1.00 . A A . 50 GLN CA 1 1
7 5235 1 1 50 GLN CB C -25.689 -9.973 -14.717 1.00 . A A . 50 GLN CB 1 1
7 5236 1 1 50 GLN CD C -26.268 -11.639 -16.524 1.00 . A A . 50 GLN CD 1 1
7 5237 1 1 50 GLN CG C -25.869 -10.211 -16.207 1.00 . A A . 50 GLN CG 1 1
7 5238 1 1 50 GLN H H -23.472 -8.320 -13.181 1.00 . A A . 50 GLN H 1 1
7 5239 1 1 50 GLN HA H -24.564 -8.211 -15.172 1.00 . A A . 50 GLN HA 1 1
7 5240 1 1 50 GLN HB2 H -24.972 -10.690 -14.343 1.00 . A A . 50 GLN HB2 1 1
7 5241 1 1 50 GLN HB3 H -26.639 -10.141 -14.230 1.00 . A A . 50 GLN HB3 1 1
7 5242 1 1 50 GLN HE21 H -28.060 -11.029 -17.135 1.00 . A A . 50 GLN HE21 1 1
7 5243 1 1 50 GLN HE22 H -27.776 -12.730 -17.224 1.00 . A A . 50 GLN HE22 1 1
7 5244 1 1 50 GLN HG2 H -26.638 -9.549 -16.575 1.00 . A A . 50 GLN HG2 1 1
7 5245 1 1 50 GLN HG3 H -24.937 -9.994 -16.708 1.00 . A A . 50 GLN HG3 1 1
7 5246 1 1 50 GLN N N -24.415 -8.584 -13.148 1.00 . A A . 50 GLN N 1 1
7 5247 1 1 50 GLN NE2 N -27.492 -11.818 -17.010 1.00 . A A . 50 GLN NE2 1 1
7 5248 1 1 50 GLN O O -26.327 -6.504 -14.804 1.00 . A A . 50 GLN O 1 1
7 5249 1 1 50 GLN OXT O -27.382 -8.002 -13.585 1.00 . A A . 50 GLN OXT 1 1
7 5250 1 1 50 GLN OE1 O -25.487 -12.572 -16.336 1.00 . A A . 50 GLN OE1 1 1
8 5251 1 1 1 SER C C -3.770 7.831 1.507 1.00 . A A . 1 SER C 1 1
8 5252 1 1 1 SER CA C -4.963 7.056 2.057 1.00 . A A . 1 SER CA 1 1
8 5253 1 1 1 SER CB C -6.263 7.813 1.771 1.00 . A A . 1 SER CB 1 1
8 5254 1 1 1 SER H1 H -5.089 7.756 3.987 1.00 . A A . 1 SER H1 1 1
8 5255 1 1 1 SER H2 H -3.863 6.582 3.729 1.00 . A A . 1 SER H2 1 1
8 5256 1 1 1 SER H3 H -5.510 6.105 3.797 1.00 . A A . 1 SER H3 1 1
8 5257 1 1 1 SER HA H -5.005 6.088 1.581 1.00 . A A . 1 SER HA 1 1
8 5258 1 1 1 SER HB2 H -6.533 8.400 2.636 1.00 . A A . 1 SER HB2 1 1
8 5259 1 1 1 SER HB3 H -6.117 8.467 0.923 1.00 . A A . 1 SER HB3 1 1
8 5260 1 1 1 SER HG H -7.745 6.645 2.298 1.00 . A A . 1 SER HG 1 1
8 5261 1 1 1 SER N N -4.846 6.857 3.524 1.00 . A A . 1 SER N 1 1
8 5262 1 1 1 SER O O -3.142 7.415 0.534 1.00 . A A . 1 SER O 1 1
8 5263 1 1 1 SER OG O -7.322 6.917 1.481 1.00 . A A . 1 SER OG 1 1
8 5264 1 1 2 ALA C C -1.090 9.483 2.526 1.00 . A A . 2 ALA C 1 1
8 5265 1 1 2 ALA CA C -2.343 9.791 1.713 1.00 . A A . 2 ALA CA 1 1
8 5266 1 1 2 ALA CB C -2.704 11.263 1.834 1.00 . A A . 2 ALA CB 1 1
8 5267 1 1 2 ALA H H -3.999 9.238 2.908 1.00 . A A . 2 ALA H 1 1
8 5268 1 1 2 ALA HA H -2.145 9.578 0.672 1.00 . A A . 2 ALA HA 1 1
8 5269 1 1 2 ALA HB1 H -3.779 11.369 1.846 1.00 . A A . 2 ALA HB1 1 1
8 5270 1 1 2 ALA HB2 H -2.293 11.661 2.750 1.00 . A A . 2 ALA HB2 1 1
8 5271 1 1 2 ALA HB3 H -2.299 11.805 0.992 1.00 . A A . 2 ALA HB3 1 1
8 5272 1 1 2 ALA N N -3.462 8.960 2.138 1.00 . A A . 2 ALA N 1 1
8 5273 1 1 2 ALA O O 0.030 9.621 2.035 1.00 . A A . 2 ALA O 1 1
8 5274 1 1 3 ASP C C 0.685 7.627 4.068 1.00 . A A . 3 ASP C 1 1
8 5275 1 1 3 ASP CA C -0.175 8.742 4.657 1.00 . A A . 3 ASP CA 1 1
8 5276 1 1 3 ASP CB C -0.695 8.325 6.033 1.00 . A A . 3 ASP CB 1 1
8 5277 1 1 3 ASP CG C 0.253 8.706 7.152 1.00 . A A . 3 ASP CG 1 1
8 5278 1 1 3 ASP H H -2.204 8.980 4.107 1.00 . A A . 3 ASP H 1 1
8 5279 1 1 3 ASP HA H 0.433 9.628 4.766 1.00 . A A . 3 ASP HA 1 1
8 5280 1 1 3 ASP HB2 H -1.646 8.806 6.213 1.00 . A A . 3 ASP HB2 1 1
8 5281 1 1 3 ASP HB3 H -0.832 7.253 6.050 1.00 . A A . 3 ASP HB3 1 1
8 5282 1 1 3 ASP N N -1.287 9.068 3.773 1.00 . A A . 3 ASP N 1 1
8 5283 1 1 3 ASP O O 1.887 7.558 4.321 1.00 . A A . 3 ASP O 1 1
8 5284 1 1 3 ASP OD1 O 1.399 8.210 7.153 1.00 . A A . 3 ASP OD1 1 1
8 5285 1 1 3 ASP OD2 O -0.149 9.503 8.026 1.00 . A A . 3 ASP OD2 1 1
8 5286 1 1 4 TYR C C 1.937 6.135 1.818 1.00 . A A . 4 TYR C 1 1
8 5287 1 1 4 TYR CA C 0.765 5.640 2.661 1.00 . A A . 4 TYR CA 1 1
8 5288 1 1 4 TYR CB C -0.193 4.824 1.793 1.00 . A A . 4 TYR CB 1 1
8 5289 1 1 4 TYR CD1 C -1.182 3.265 3.516 1.00 . A A . 4 TYR CD1 1 1
8 5290 1 1 4 TYR CD2 C -2.659 4.703 2.320 1.00 . A A . 4 TYR CD2 1 1
8 5291 1 1 4 TYR CE1 C -2.252 2.741 4.215 1.00 . A A . 4 TYR CE1 1 1
8 5292 1 1 4 TYR CE2 C -3.734 4.185 3.016 1.00 . A A . 4 TYR CE2 1 1
8 5293 1 1 4 TYR CG C -1.366 4.254 2.557 1.00 . A A . 4 TYR CG 1 1
8 5294 1 1 4 TYR CZ C -3.525 3.204 3.962 1.00 . A A . 4 TYR CZ 1 1
8 5295 1 1 4 TYR H H -0.902 6.860 3.122 1.00 . A A . 4 TYR H 1 1
8 5296 1 1 4 TYR HA H 1.147 5.008 3.449 1.00 . A A . 4 TYR HA 1 1
8 5297 1 1 4 TYR HB2 H -0.585 5.456 1.010 1.00 . A A . 4 TYR HB2 1 1
8 5298 1 1 4 TYR HB3 H 0.346 4.001 1.348 1.00 . A A . 4 TYR HB3 1 1
8 5299 1 1 4 TYR HD1 H -2.819 5.471 1.579 1.00 . A A . 4 TYR HD1 1 1
8 5300 1 1 4 TYR HD2 H -0.182 2.904 3.712 1.00 . A A . 4 TYR HD2 1 1
8 5301 1 1 4 TYR HE1 H -4.731 4.548 2.817 1.00 . A A . 4 TYR HE1 1 1
8 5302 1 1 4 TYR HE2 H -2.087 1.972 4.956 1.00 . A A . 4 TYR HE2 1 1
8 5303 1 1 4 TYR HH H -4.656 1.741 4.489 1.00 . A A . 4 TYR HH 1 1
8 5304 1 1 4 TYR N N 0.059 6.754 3.285 1.00 . A A . 4 TYR N 1 1
8 5305 1 1 4 TYR O O 3.051 5.622 1.923 1.00 . A A . 4 TYR O 1 1
8 5306 1 1 4 TYR OH O -4.593 2.684 4.657 1.00 . A A . 4 TYR OH 1 1
8 5307 1 1 5 SER C C 3.868 8.248 0.939 1.00 . A A . 5 SER C 1 1
8 5308 1 1 5 SER CA C 2.708 7.695 0.117 1.00 . A A . 5 SER CA 1 1
8 5309 1 1 5 SER CB C 2.120 8.800 -0.763 1.00 . A A . 5 SER CB 1 1
8 5310 1 1 5 SER H H 0.767 7.499 0.940 1.00 . A A . 5 SER H 1 1
8 5311 1 1 5 SER HA H 3.077 6.903 -0.517 1.00 . A A . 5 SER HA 1 1
8 5312 1 1 5 SER HB2 H 1.270 8.411 -1.304 1.00 . A A . 5 SER HB2 1 1
8 5313 1 1 5 SER HB3 H 1.804 9.623 -0.139 1.00 . A A . 5 SER HB3 1 1
8 5314 1 1 5 SER HG H 3.772 9.744 -1.229 1.00 . A A . 5 SER HG 1 1
8 5315 1 1 5 SER N N 1.675 7.132 0.980 1.00 . A A . 5 SER N 1 1
8 5316 1 1 5 SER O O 5.000 8.327 0.457 1.00 . A A . 5 SER O 1 1
8 5317 1 1 5 SER OG O 3.076 9.273 -1.695 1.00 . A A . 5 SER OG 1 1
8 5318 1 1 6 SER C C 5.481 8.076 3.649 1.00 . A A . 6 SER C 1 1
8 5319 1 1 6 SER CA C 4.605 9.182 3.063 1.00 . A A . 6 SER CA 1 1
8 5320 1 1 6 SER CB C 3.956 9.986 4.191 1.00 . A A . 6 SER CB 1 1
8 5321 1 1 6 SER H H 2.664 8.549 2.507 1.00 . A A . 6 SER H 1 1
8 5322 1 1 6 SER HA H 5.228 9.841 2.478 1.00 . A A . 6 SER HA 1 1
8 5323 1 1 6 SER HB2 H 4.663 10.710 4.567 1.00 . A A . 6 SER HB2 1 1
8 5324 1 1 6 SER HB3 H 3.085 10.498 3.809 1.00 . A A . 6 SER HB3 1 1
8 5325 1 1 6 SER HG H 2.867 9.572 5.767 1.00 . A A . 6 SER HG 1 1
8 5326 1 1 6 SER N N 3.583 8.633 2.179 1.00 . A A . 6 SER N 1 1
8 5327 1 1 6 SER O O 6.602 8.330 4.091 1.00 . A A . 6 SER O 1 1
8 5328 1 1 6 SER OG O 3.558 9.142 5.258 1.00 . A A . 6 SER OG 1 1
8 5329 1 1 7 LEU C C 6.748 5.223 3.183 1.00 . A A . 7 LEU C 1 1
8 5330 1 1 7 LEU CA C 5.710 5.714 4.187 1.00 . A A . 7 LEU CA 1 1
8 5331 1 1 7 LEU CB C 4.761 4.569 4.553 1.00 . A A . 7 LEU CB 1 1
8 5332 1 1 7 LEU CD1 C 2.559 3.783 5.456 1.00 . A A . 7 LEU CD1 1 1
8 5333 1 1 7 LEU CD2 C 3.571 5.902 6.311 1.00 . A A . 7 LEU CD2 1 1
8 5334 1 1 7 LEU CG C 3.398 4.999 5.100 1.00 . A A . 7 LEU CG 1 1
8 5335 1 1 7 LEU H H 4.069 6.703 3.288 1.00 . A A . 7 LEU H 1 1
8 5336 1 1 7 LEU HA H 6.221 6.045 5.079 1.00 . A A . 7 LEU HA 1 1
8 5337 1 1 7 LEU HB2 H 4.599 3.967 3.669 1.00 . A A . 7 LEU HB2 1 1
8 5338 1 1 7 LEU HB3 H 5.244 3.956 5.299 1.00 . A A . 7 LEU HB3 1 1
8 5339 1 1 7 LEU HD11 H 2.516 3.113 4.609 1.00 . A A . 7 LEU HD11 1 1
8 5340 1 1 7 LEU HD12 H 3.004 3.272 6.297 1.00 . A A . 7 LEU HD12 1 1
8 5341 1 1 7 LEU HD13 H 1.559 4.098 5.715 1.00 . A A . 7 LEU HD13 1 1
8 5342 1 1 7 LEU HD21 H 4.555 6.346 6.293 1.00 . A A . 7 LEU HD21 1 1
8 5343 1 1 7 LEU HD22 H 2.824 6.683 6.289 1.00 . A A . 7 LEU HD22 1 1
8 5344 1 1 7 LEU HD23 H 3.456 5.320 7.214 1.00 . A A . 7 LEU HD23 1 1
8 5345 1 1 7 LEU HG H 2.871 5.555 4.338 1.00 . A A . 7 LEU HG 1 1
8 5346 1 1 7 LEU N N 4.966 6.849 3.652 1.00 . A A . 7 LEU N 1 1
8 5347 1 1 7 LEU O O 6.608 5.429 1.978 1.00 . A A . 7 LEU O 1 1
8 5348 1 1 8 THR C C 8.378 2.812 2.088 1.00 . A A . 8 THR C 1 1
8 5349 1 1 8 THR CA C 8.851 4.049 2.841 1.00 . A A . 8 THR CA 1 1
8 5350 1 1 8 THR CB C 10.078 3.697 3.684 1.00 . A A . 8 THR CB 1 1
8 5351 1 1 8 THR CG2 C 10.405 4.739 4.734 1.00 . A A . 8 THR CG2 1 1
8 5352 1 1 8 THR H H 7.842 4.439 4.660 1.00 . A A . 8 THR H 1 1
8 5353 1 1 8 THR HA H 9.119 4.814 2.129 1.00 . A A . 8 THR HA 1 1
8 5354 1 1 8 THR HB H 10.935 3.604 3.032 1.00 . A A . 8 THR HB 1 1
8 5355 1 1 8 THR HG1 H 9.221 2.562 5.032 1.00 . A A . 8 THR HG1 1 1
8 5356 1 1 8 THR HG21 H 9.689 5.545 4.677 1.00 . A A . 8 THR HG21 1 1
8 5357 1 1 8 THR HG22 H 10.363 4.288 5.714 1.00 . A A . 8 THR HG22 1 1
8 5358 1 1 8 THR HG23 H 11.398 5.127 4.560 1.00 . A A . 8 THR HG23 1 1
8 5359 1 1 8 THR N N 7.789 4.572 3.691 1.00 . A A . 8 THR N 1 1
8 5360 1 1 8 THR O O 7.304 2.278 2.366 1.00 . A A . 8 THR O 1 1
8 5361 1 1 8 THR OG1 O 9.888 2.460 4.350 1.00 . A A . 8 THR OG1 1 1
8 5362 1 1 9 VAL C C 8.700 -0.039 1.268 1.00 . A A . 9 VAL C 1 1
8 5363 1 1 9 VAL CA C 8.845 1.173 0.358 1.00 . A A . 9 VAL CA 1 1
8 5364 1 1 9 VAL CB C 9.908 0.876 -0.718 1.00 . A A . 9 VAL CB 1 1
8 5365 1 1 9 VAL CG1 C 9.468 -0.280 -1.604 1.00 . A A . 9 VAL CG1 1 1
8 5366 1 1 9 VAL CG2 C 10.185 2.118 -1.552 1.00 . A A . 9 VAL CG2 1 1
8 5367 1 1 9 VAL H H 10.034 2.816 0.964 1.00 . A A . 9 VAL H 1 1
8 5368 1 1 9 VAL HA H 7.902 1.357 -0.133 1.00 . A A . 9 VAL HA 1 1
8 5369 1 1 9 VAL HB H 10.825 0.591 -0.222 1.00 . A A . 9 VAL HB 1 1
8 5370 1 1 9 VAL N N 9.187 2.354 1.138 1.00 . A A . 9 VAL N 1 1
8 5371 1 1 9 VAL O O 7.770 -0.832 1.122 1.00 . A A . 9 VAL O 1 1
8 5372 1 1 10 VAL C C 8.353 -1.180 4.048 1.00 . A A . 10 VAL C 1 1
8 5373 1 1 10 VAL CA C 9.590 -1.273 3.164 1.00 . A A . 10 VAL CA 1 1
8 5374 1 1 10 VAL CB C 10.848 -1.291 4.054 1.00 . A A . 10 VAL CB 1 1
8 5375 1 1 10 VAL CG1 C 10.874 -2.544 4.917 1.00 . A A . 10 VAL CG1 1 1
8 5376 1 1 10 VAL CG2 C 12.105 -1.194 3.202 1.00 . A A . 10 VAL CG2 1 1
8 5377 1 1 10 VAL H H 10.332 0.503 2.289 1.00 . A A . 10 VAL H 1 1
8 5378 1 1 10 VAL HA H 9.552 -2.195 2.603 1.00 . A A . 10 VAL HA 1 1
8 5379 1 1 10 VAL HB H 10.815 -0.432 4.707 1.00 . A A . 10 VAL HB 1 1
8 5380 1 1 10 VAL N N 9.621 -0.168 2.217 1.00 . A A . 10 VAL N 1 1
8 5381 1 1 10 VAL O O 7.712 -2.188 4.344 1.00 . A A . 10 VAL O 1 1
8 5382 1 1 11 GLN C C 5.576 -0.070 4.531 1.00 . A A . 11 GLN C 1 1
8 5383 1 1 11 GLN CA C 6.849 0.263 5.298 1.00 . A A . 11 GLN CA 1 1
8 5384 1 1 11 GLN CB C 6.807 1.715 5.780 1.00 . A A . 11 GLN CB 1 1
8 5385 1 1 11 GLN CD C 7.859 3.412 7.325 1.00 . A A . 11 GLN CD 1 1
8 5386 1 1 11 GLN CG C 7.562 1.947 7.079 1.00 . A A . 11 GLN CG 1 1
8 5387 1 1 11 GLN H H 8.565 0.806 4.183 1.00 . A A . 11 GLN H 1 1
8 5388 1 1 11 GLN HA H 6.924 -0.390 6.155 1.00 . A A . 11 GLN HA 1 1
8 5389 1 1 11 GLN HB2 H 7.238 2.348 5.019 1.00 . A A . 11 GLN HB2 1 1
8 5390 1 1 11 GLN HB3 H 5.776 2.002 5.933 1.00 . A A . 11 GLN HB3 1 1
8 5391 1 1 11 GLN HE21 H 7.446 3.194 9.259 1.00 . A A . 11 GLN HE21 1 1
8 5392 1 1 11 GLN HE22 H 7.911 4.784 8.765 1.00 . A A . 11 GLN HE22 1 1
8 5393 1 1 11 GLN HG2 H 6.968 1.573 7.898 1.00 . A A . 11 GLN HG2 1 1
8 5394 1 1 11 GLN HG3 H 8.498 1.407 7.036 1.00 . A A . 11 GLN HG3 1 1
8 5395 1 1 11 GLN N N 8.017 0.040 4.459 1.00 . A A . 11 GLN N 1 1
8 5396 1 1 11 GLN NE2 N 7.725 3.840 8.576 1.00 . A A . 11 GLN NE2 1 1
8 5397 1 1 11 GLN O O 4.689 -0.755 5.042 1.00 . A A . 11 GLN O 1 1
8 5398 1 1 11 GLN OE1 O 8.205 4.152 6.405 1.00 . A A . 11 GLN OE1 1 1
8 5399 1 1 12 LEU C C 4.194 -1.332 2.172 1.00 . A A . 12 LEU C 1 1
8 5400 1 1 12 LEU CA C 4.341 0.160 2.449 1.00 . A A . 12 LEU CA 1 1
8 5401 1 1 12 LEU CB C 4.470 0.927 1.132 1.00 . A A . 12 LEU CB 1 1
8 5402 1 1 12 LEU CD1 C 4.418 3.141 -0.046 1.00 . A A . 12 LEU CD1 1 1
8 5403 1 1 12 LEU CD2 C 2.403 2.342 1.201 1.00 . A A . 12 LEU CD2 1 1
8 5404 1 1 12 LEU CG C 3.923 2.355 1.159 1.00 . A A . 12 LEU CG 1 1
8 5405 1 1 12 LEU H H 6.241 0.947 2.942 1.00 . A A . 12 LEU H 1 1
8 5406 1 1 12 LEU HA H 3.462 0.507 2.974 1.00 . A A . 12 LEU HA 1 1
8 5407 1 1 12 LEU HB2 H 5.517 0.969 0.866 1.00 . A A . 12 LEU HB2 1 1
8 5408 1 1 12 LEU HB3 H 3.943 0.379 0.366 1.00 . A A . 12 LEU HB3 1 1
8 5409 1 1 12 LEU HD11 H 5.490 3.038 -0.127 1.00 . A A . 12 LEU HD11 1 1
8 5410 1 1 12 LEU HD12 H 3.952 2.758 -0.942 1.00 . A A . 12 LEU HD12 1 1
8 5411 1 1 12 LEU HD13 H 4.164 4.183 0.074 1.00 . A A . 12 LEU HD13 1 1
8 5412 1 1 12 LEU HD21 H 2.061 1.387 1.572 1.00 . A A . 12 LEU HD21 1 1
8 5413 1 1 12 LEU HD22 H 2.054 3.127 1.855 1.00 . A A . 12 LEU HD22 1 1
8 5414 1 1 12 LEU HD23 H 2.014 2.503 0.207 1.00 . A A . 12 LEU HD23 1 1
8 5415 1 1 12 LEU HG H 4.280 2.853 2.049 1.00 . A A . 12 LEU HG 1 1
8 5416 1 1 12 LEU N N 5.498 0.413 3.295 1.00 . A A . 12 LEU N 1 1
8 5417 1 1 12 LEU O O 3.089 -1.872 2.188 1.00 . A A . 12 LEU O 1 1
8 5418 1 1 13 LYS C C 4.866 -4.209 2.872 1.00 . A A . 13 LYS C 1 1
8 5419 1 1 13 LYS CA C 5.320 -3.424 1.646 1.00 . A A . 13 LYS CA 1 1
8 5420 1 1 13 LYS CB C 6.714 -3.886 1.211 1.00 . A A . 13 LYS CB 1 1
8 5421 1 1 13 LYS CD C 8.193 -3.891 -0.823 1.00 . A A . 13 LYS CD 1 1
8 5422 1 1 13 LYS CE C 9.008 -5.151 -1.064 1.00 . A A . 13 LYS CE 1 1
8 5423 1 1 13 LYS CG C 6.814 -4.215 -0.268 1.00 . A A . 13 LYS CG 1 1
8 5424 1 1 13 LYS H H 6.174 -1.507 1.927 1.00 . A A . 13 LYS H 1 1
8 5425 1 1 13 LYS HA H 4.623 -3.604 0.840 1.00 . A A . 13 LYS HA 1 1
8 5426 1 1 13 LYS HB2 H 7.424 -3.102 1.432 1.00 . A A . 13 LYS HB2 1 1
8 5427 1 1 13 LYS HB3 H 6.981 -4.770 1.773 1.00 . A A . 13 LYS HB3 1 1
8 5428 1 1 13 LYS HD2 H 8.080 -3.363 -1.757 1.00 . A A . 13 LYS HD2 1 1
8 5429 1 1 13 LYS HD3 H 8.717 -3.265 -0.114 1.00 . A A . 13 LYS HD3 1 1
8 5430 1 1 13 LYS HE2 H 10.047 -4.939 -0.860 1.00 . A A . 13 LYS HE2 1 1
8 5431 1 1 13 LYS HE3 H 8.661 -5.924 -0.394 1.00 . A A . 13 LYS HE3 1 1
8 5432 1 1 13 LYS HG2 H 6.619 -5.268 -0.407 1.00 . A A . 13 LYS HG2 1 1
8 5433 1 1 13 LYS HG3 H 6.076 -3.638 -0.806 1.00 . A A . 13 LYS HG3 1 1
8 5434 1 1 13 LYS HZ1 H 7.878 -5.677 -2.742 1.00 . A A . 13 LYS HZ1 1 1
8 5435 1 1 13 LYS HZ2 H 9.379 -4.989 -3.114 1.00 . A A . 13 LYS HZ2 1 1
8 5436 1 1 13 LYS HZ3 H 9.294 -6.584 -2.558 1.00 . A A . 13 LYS HZ3 1 1
8 5437 1 1 13 LYS N N 5.321 -1.993 1.922 1.00 . A A . 13 LYS N 1 1
8 5438 1 1 13 LYS NZ N 8.881 -5.635 -2.467 1.00 . A A . 13 LYS NZ 1 1
8 5439 1 1 13 LYS O O 4.195 -5.235 2.750 1.00 . A A . 13 LYS O 1 1
8 5440 1 1 14 ASP C C 3.344 -4.315 5.493 1.00 . A A . 14 ASP C 1 1
8 5441 1 1 14 ASP CA C 4.854 -4.373 5.299 1.00 . A A . 14 ASP CA 1 1
8 5442 1 1 14 ASP CB C 5.565 -3.713 6.484 1.00 . A A . 14 ASP CB 1 1
8 5443 1 1 14 ASP CG C 6.530 -4.656 7.176 1.00 . A A . 14 ASP CG 1 1
8 5444 1 1 14 ASP H H 5.760 -2.895 4.085 1.00 . A A . 14 ASP H 1 1
8 5445 1 1 14 ASP HA H 5.157 -5.407 5.236 1.00 . A A . 14 ASP HA 1 1
8 5446 1 1 14 ASP HB2 H 6.120 -2.858 6.131 1.00 . A A . 14 ASP HB2 1 1
8 5447 1 1 14 ASP HB3 H 4.829 -3.388 7.204 1.00 . A A . 14 ASP HB3 1 1
8 5448 1 1 14 ASP N N 5.231 -3.718 4.052 1.00 . A A . 14 ASP N 1 1
8 5449 1 1 14 ASP O O 2.707 -5.318 5.814 1.00 . A A . 14 ASP O 1 1
8 5450 1 1 14 ASP OD1 O 6.069 -5.678 7.727 1.00 . A A . 14 ASP OD1 1 1
8 5451 1 1 14 ASP OD2 O 7.746 -4.373 7.167 1.00 . A A . 14 ASP OD2 1 1
8 5452 1 1 15 LEU C C 0.584 -3.808 4.433 1.00 . A A . 15 LEU C 1 1
8 5453 1 1 15 LEU CA C 1.339 -2.940 5.432 1.00 . A A . 15 LEU CA 1 1
8 5454 1 1 15 LEU CB C 0.975 -1.469 5.227 1.00 . A A . 15 LEU CB 1 1
8 5455 1 1 15 LEU CD1 C 0.757 0.850 6.154 1.00 . A A . 15 LEU CD1 1 1
8 5456 1 1 15 LEU CD2 C -0.027 -1.109 7.496 1.00 . A A . 15 LEU CD2 1 1
8 5457 1 1 15 LEU CG C 1.003 -0.612 6.494 1.00 . A A . 15 LEU CG 1 1
8 5458 1 1 15 LEU H H 3.336 -2.369 5.028 1.00 . A A . 15 LEU H 1 1
8 5459 1 1 15 LEU HA H 1.062 -3.239 6.431 1.00 . A A . 15 LEU HA 1 1
8 5460 1 1 15 LEU HB2 H 1.668 -1.044 4.515 1.00 . A A . 15 LEU HB2 1 1
8 5461 1 1 15 LEU HB3 H -0.019 -1.420 4.810 1.00 . A A . 15 LEU HB3 1 1
8 5462 1 1 15 LEU HD11 H 1.449 1.163 5.385 1.00 . A A . 15 LEU HD11 1 1
8 5463 1 1 15 LEU HD12 H -0.255 0.971 5.797 1.00 . A A . 15 LEU HD12 1 1
8 5464 1 1 15 LEU HD13 H 0.902 1.455 7.037 1.00 . A A . 15 LEU HD13 1 1
8 5465 1 1 15 LEU HD21 H -0.994 -1.171 7.018 1.00 . A A . 15 LEU HD21 1 1
8 5466 1 1 15 LEU HD22 H 0.262 -2.086 7.854 1.00 . A A . 15 LEU HD22 1 1
8 5467 1 1 15 LEU HD23 H -0.081 -0.422 8.328 1.00 . A A . 15 LEU HD23 1 1
8 5468 1 1 15 LEU HG H 1.980 -0.687 6.950 1.00 . A A . 15 LEU HG 1 1
8 5469 1 1 15 LEU N N 2.775 -3.131 5.288 1.00 . A A . 15 LEU N 1 1
8 5470 1 1 15 LEU O O -0.460 -4.378 4.751 1.00 . A A . 15 LEU O 1 1
8 5471 1 1 16 LEU C C 0.488 -6.183 2.578 1.00 . A A . 16 LEU C 1 1
8 5472 1 1 16 LEU CA C 0.511 -4.713 2.177 1.00 . A A . 16 LEU CA 1 1
8 5473 1 1 16 LEU CB C 1.269 -4.539 0.860 1.00 . A A . 16 LEU CB 1 1
8 5474 1 1 16 LEU CD1 C 1.841 -2.368 -0.270 1.00 . A A . 16 LEU CD1 1 1
8 5475 1 1 16 LEU CD2 C 0.252 -3.961 -1.363 1.00 . A A . 16 LEU CD2 1 1
8 5476 1 1 16 LEU CG C 0.755 -3.408 -0.037 1.00 . A A . 16 LEU CG 1 1
8 5477 1 1 16 LEU H H 1.962 -3.434 3.036 1.00 . A A . 16 LEU H 1 1
8 5478 1 1 16 LEU HA H -0.506 -4.371 2.048 1.00 . A A . 16 LEU HA 1 1
8 5479 1 1 16 LEU HB2 H 2.307 -4.347 1.089 1.00 . A A . 16 LEU HB2 1 1
8 5480 1 1 16 LEU HB3 H 1.205 -5.464 0.307 1.00 . A A . 16 LEU HB3 1 1
8 5481 1 1 16 LEU HD11 H 2.811 -2.828 -0.148 1.00 . A A . 16 LEU HD11 1 1
8 5482 1 1 16 LEU HD12 H 1.752 -1.973 -1.270 1.00 . A A . 16 LEU HD12 1 1
8 5483 1 1 16 LEU HD13 H 1.731 -1.567 0.445 1.00 . A A . 16 LEU HD13 1 1
8 5484 1 1 16 LEU HD21 H 0.046 -5.016 -1.259 1.00 . A A . 16 LEU HD21 1 1
8 5485 1 1 16 LEU HD22 H -0.652 -3.444 -1.650 1.00 . A A . 16 LEU HD22 1 1
8 5486 1 1 16 LEU HD23 H 1.006 -3.815 -2.123 1.00 . A A . 16 LEU HD23 1 1
8 5487 1 1 16 LEU HG H -0.072 -2.917 0.455 1.00 . A A . 16 LEU HG 1 1
8 5488 1 1 16 LEU N N 1.125 -3.908 3.225 1.00 . A A . 16 LEU N 1 1
8 5489 1 1 16 LEU O O -0.527 -6.862 2.429 1.00 . A A . 16 LEU O 1 1
8 5490 1 1 17 THR C C 0.661 -8.353 4.595 1.00 . A A . 17 THR C 1 1
8 5491 1 1 17 THR CA C 1.707 -8.057 3.528 1.00 . A A . 17 THR CA 1 1
8 5492 1 1 17 THR CB C 3.108 -8.356 4.067 1.00 . A A . 17 THR CB 1 1
8 5493 1 1 17 THR CG2 C 4.016 -9.004 3.044 1.00 . A A . 17 THR CG2 1 1
8 5494 1 1 17 THR H H 2.386 -6.079 3.201 1.00 . A A . 17 THR H 1 1
8 5495 1 1 17 THR HA H 1.517 -8.684 2.672 1.00 . A A . 17 THR HA 1 1
8 5496 1 1 17 THR HB H 3.024 -9.028 4.907 1.00 . A A . 17 THR HB 1 1
8 5497 1 1 17 THR HG1 H 4.355 -7.375 5.214 1.00 . A A . 17 THR HG1 1 1
8 5498 1 1 17 THR HG21 H 3.701 -8.720 2.051 1.00 . A A . 17 THR HG21 1 1
8 5499 1 1 17 THR HG22 H 5.032 -8.677 3.206 1.00 . A A . 17 THR HG22 1 1
8 5500 1 1 17 THR HG23 H 3.963 -10.078 3.145 1.00 . A A . 17 THR HG23 1 1
8 5501 1 1 17 THR N N 1.610 -6.669 3.098 1.00 . A A . 17 THR N 1 1
8 5502 1 1 17 THR O O -0.015 -9.380 4.553 1.00 . A A . 17 THR O 1 1
8 5503 1 1 17 THR OG1 O 3.739 -7.167 4.509 1.00 . A A . 17 THR OG1 1 1
8 5504 1 1 18 LYS C C -1.868 -7.468 6.077 1.00 . A A . 18 LYS C 1 1
8 5505 1 1 18 LYS CA C -0.446 -7.580 6.618 1.00 . A A . 18 LYS CA 1 1
8 5506 1 1 18 LYS CB C -0.212 -6.520 7.696 1.00 . A A . 18 LYS CB 1 1
8 5507 1 1 18 LYS CD C 1.648 -5.467 9.018 1.00 . A A . 18 LYS CD 1 1
8 5508 1 1 18 LYS CE C 2.156 -5.584 10.447 1.00 . A A . 18 LYS CE 1 1
8 5509 1 1 18 LYS CG C 1.028 -6.770 8.538 1.00 . A A . 18 LYS CG 1 1
8 5510 1 1 18 LYS H H 1.091 -6.632 5.513 1.00 . A A . 18 LYS H 1 1
8 5511 1 1 18 LYS HA H -0.314 -8.560 7.054 1.00 . A A . 18 LYS HA 1 1
8 5512 1 1 18 LYS HB2 H -0.108 -5.556 7.219 1.00 . A A . 18 LYS HB2 1 1
8 5513 1 1 18 LYS HB3 H -1.069 -6.496 8.353 1.00 . A A . 18 LYS HB3 1 1
8 5514 1 1 18 LYS HD2 H 2.476 -5.214 8.373 1.00 . A A . 18 LYS HD2 1 1
8 5515 1 1 18 LYS HD3 H 0.903 -4.687 8.973 1.00 . A A . 18 LYS HD3 1 1
8 5516 1 1 18 LYS HE2 H 1.651 -6.407 10.929 1.00 . A A . 18 LYS HE2 1 1
8 5517 1 1 18 LYS HE3 H 3.218 -5.779 10.423 1.00 . A A . 18 LYS HE3 1 1
8 5518 1 1 18 LYS HG2 H 0.755 -7.364 9.397 1.00 . A A . 18 LYS HG2 1 1
8 5519 1 1 18 LYS HG3 H 1.754 -7.305 7.944 1.00 . A A . 18 LYS HG3 1 1
8 5520 1 1 18 LYS HZ1 H 1.507 -3.602 10.617 1.00 . A A . 18 LYS HZ1 1 1
8 5521 1 1 18 LYS HZ2 H 1.244 -4.531 12.005 1.00 . A A . 18 LYS HZ2 1 1
8 5522 1 1 18 LYS HZ3 H 2.803 -3.989 11.634 1.00 . A A . 18 LYS HZ3 1 1
8 5523 1 1 18 LYS N N 0.527 -7.434 5.543 1.00 . A A . 18 LYS N 1 1
8 5524 1 1 18 LYS NZ N 1.911 -4.340 11.230 1.00 . A A . 18 LYS NZ 1 1
8 5525 1 1 18 LYS O O -2.804 -8.038 6.637 1.00 . A A . 18 LYS O 1 1
8 5526 1 1 19 ARG C C -3.596 -7.564 3.272 1.00 . A A . 19 ARG C 1 1
8 5527 1 1 19 ARG CA C -3.332 -6.530 4.369 1.00 . A A . 19 ARG CA 1 1
8 5528 1 1 19 ARG CB C -3.432 -5.116 3.790 1.00 . A A . 19 ARG CB 1 1
8 5529 1 1 19 ARG CD C -3.461 -3.397 5.622 1.00 . A A . 19 ARG CD 1 1
8 5530 1 1 19 ARG CG C -4.294 -4.179 4.620 1.00 . A A . 19 ARG CG 1 1
8 5531 1 1 19 ARG CZ C -4.970 -1.634 6.450 1.00 . A A . 19 ARG CZ 1 1
8 5532 1 1 19 ARG H H -1.240 -6.291 4.585 1.00 . A A . 19 ARG H 1 1
8 5533 1 1 19 ARG HA H -4.079 -6.644 5.140 1.00 . A A . 19 ARG HA 1 1
8 5534 1 1 19 ARG HB2 H -2.438 -4.696 3.729 1.00 . A A . 19 ARG HB2 1 1
8 5535 1 1 19 ARG HB3 H -3.849 -5.172 2.796 1.00 . A A . 19 ARG HB3 1 1
8 5536 1 1 19 ARG HD2 H -3.539 -3.875 6.587 1.00 . A A . 19 ARG HD2 1 1
8 5537 1 1 19 ARG HD3 H -2.429 -3.406 5.300 1.00 . A A . 19 ARG HD3 1 1
8 5538 1 1 19 ARG HE H -3.388 -1.326 5.273 1.00 . A A . 19 ARG HE 1 1
8 5539 1 1 19 ARG HG2 H -4.790 -3.483 3.959 1.00 . A A . 19 ARG HG2 1 1
8 5540 1 1 19 ARG HG3 H -5.031 -4.761 5.152 1.00 . A A . 19 ARG HG3 1 1
8 5541 1 1 19 ARG HH11 H -5.449 -3.503 7.061 1.00 . A A . 19 ARG HH11 1 1
8 5542 1 1 19 ARG HH12 H -6.494 -2.245 7.630 1.00 . A A . 19 ARG HH12 1 1
8 5543 1 1 19 ARG HH21 H -4.763 0.329 6.020 1.00 . A A . 19 ARG HH21 1 1
8 5544 1 1 19 ARG HH22 H -6.106 -0.070 7.039 1.00 . A A . 19 ARG HH22 1 1
8 5545 1 1 19 ARG N N -2.023 -6.723 4.984 1.00 . A A . 19 ARG N 1 1
8 5546 1 1 19 ARG NE N -3.908 -2.011 5.744 1.00 . A A . 19 ARG NE 1 1
8 5547 1 1 19 ARG NH1 N -5.697 -2.535 7.101 1.00 . A A . 19 ARG NH1 1 1
8 5548 1 1 19 ARG NH2 N -5.307 -0.353 6.508 1.00 . A A . 19 ARG NH2 1 1
8 5549 1 1 19 ARG O O -4.687 -7.606 2.703 1.00 . A A . 19 ARG O 1 1
8 5550 1 1 20 ASN C C -2.896 -8.794 0.569 1.00 . A A . 20 ASN C 1 1
8 5551 1 1 20 ASN CA C -2.736 -9.422 1.951 1.00 . A A . 20 ASN CA 1 1
8 5552 1 1 20 ASN CB C -3.932 -10.328 2.256 1.00 . A A . 20 ASN CB 1 1
8 5553 1 1 20 ASN CG C -3.657 -11.782 1.925 1.00 . A A . 20 ASN CG 1 1
8 5554 1 1 20 ASN H H -1.749 -8.314 3.460 1.00 . A A . 20 ASN H 1 1
8 5555 1 1 20 ASN HA H -1.835 -10.019 1.957 1.00 . A A . 20 ASN HA 1 1
8 5556 1 1 20 ASN HB2 H -4.170 -10.256 3.307 1.00 . A A . 20 ASN HB2 1 1
8 5557 1 1 20 ASN HB3 H -4.782 -9.999 1.676 1.00 . A A . 20 ASN HB3 1 1
8 5558 1 1 20 ASN HD21 H -4.194 -12.327 3.761 1.00 . A A . 20 ASN HD21 1 1
8 5559 1 1 20 ASN HD22 H -3.704 -13.608 2.710 1.00 . A A . 20 ASN HD22 1 1
8 5560 1 1 20 ASN N N -2.599 -8.395 2.979 1.00 . A A . 20 ASN N 1 1
8 5561 1 1 20 ASN ND2 N -3.874 -12.661 2.896 1.00 . A A . 20 ASN ND2 1 1
8 5562 1 1 20 ASN O O -3.738 -9.217 -0.223 1.00 . A A . 20 ASN O 1 1
8 5563 1 1 20 ASN OD1 O -3.256 -12.111 0.808 1.00 . A A . 20 ASN OD1 1 1
8 5564 1 1 21 LEU C C -0.860 -7.335 -1.798 1.00 . A A . 21 LEU C 1 1
8 5565 1 1 21 LEU CA C -2.135 -7.093 -0.998 1.00 . A A . 21 LEU CA 1 1
8 5566 1 1 21 LEU CB C -2.343 -5.592 -0.789 1.00 . A A . 21 LEU CB 1 1
8 5567 1 1 21 LEU CD1 C -3.728 -3.722 0.143 1.00 . A A . 21 LEU CD1 1 1
8 5568 1 1 21 LEU CD2 C -4.813 -5.529 -1.203 1.00 . A A . 21 LEU CD2 1 1
8 5569 1 1 21 LEU CG C -3.705 -5.200 -0.214 1.00 . A A . 21 LEU CG 1 1
8 5570 1 1 21 LEU H H -1.433 -7.488 0.960 1.00 . A A . 21 LEU H 1 1
8 5571 1 1 21 LEU HA H -2.973 -7.488 -1.552 1.00 . A A . 21 LEU HA 1 1
8 5572 1 1 21 LEU HB2 H -1.576 -5.234 -0.117 1.00 . A A . 21 LEU HB2 1 1
8 5573 1 1 21 LEU HB3 H -2.223 -5.097 -1.740 1.00 . A A . 21 LEU HB3 1 1
8 5574 1 1 21 LEU HD11 H -3.383 -3.143 -0.701 1.00 . A A . 21 LEU HD11 1 1
8 5575 1 1 21 LEU HD12 H -4.736 -3.428 0.394 1.00 . A A . 21 LEU HD12 1 1
8 5576 1 1 21 LEU HD13 H -3.081 -3.547 0.989 1.00 . A A . 21 LEU HD13 1 1
8 5577 1 1 21 LEU HD21 H -4.751 -6.572 -1.480 1.00 . A A . 21 LEU HD21 1 1
8 5578 1 1 21 LEU HD22 H -5.772 -5.334 -0.747 1.00 . A A . 21 LEU HD22 1 1
8 5579 1 1 21 LEU HD23 H -4.703 -4.915 -2.085 1.00 . A A . 21 LEU HD23 1 1
8 5580 1 1 21 LEU HG H -3.883 -5.765 0.689 1.00 . A A . 21 LEU HG 1 1
8 5581 1 1 21 LEU N N -2.083 -7.780 0.287 1.00 . A A . 21 LEU N 1 1
8 5582 1 1 21 LEU O O 0.192 -7.639 -1.234 1.00 . A A . 21 LEU O 1 1
8 5583 1 1 22 SER C C 1.183 -6.251 -3.870 1.00 . A A . 22 SER C 1 1
8 5584 1 1 22 SER CA C 0.188 -7.400 -3.996 1.00 . A A . 22 SER CA 1 1
8 5585 1 1 22 SER CB C -0.275 -7.530 -5.449 1.00 . A A . 22 SER CB 1 1
8 5586 1 1 22 SER H H -1.823 -6.953 -3.508 1.00 . A A . 22 SER H 1 1
8 5587 1 1 22 SER HA H 0.674 -8.317 -3.700 1.00 . A A . 22 SER HA 1 1
8 5588 1 1 22 SER HB2 H -1.194 -6.979 -5.583 1.00 . A A . 22 SER HB2 1 1
8 5589 1 1 22 SER HB3 H 0.484 -7.128 -6.104 1.00 . A A . 22 SER HB3 1 1
8 5590 1 1 22 SER HG H 0.033 -9.118 -6.554 1.00 . A A . 22 SER HG 1 1
8 5591 1 1 22 SER N N -0.959 -7.197 -3.117 1.00 . A A . 22 SER N 1 1
8 5592 1 1 22 SER O O 0.818 -5.083 -4.003 1.00 . A A . 22 SER O 1 1
8 5593 1 1 22 SER OG O -0.504 -8.885 -5.793 1.00 . A A . 22 SER OG 1 1
8 5594 1 1 23 VAL C C 4.409 -5.560 -4.685 1.00 . A A . 23 VAL C 1 1
8 5595 1 1 23 VAL CA C 3.489 -5.586 -3.466 1.00 . A A . 23 VAL CA 1 1
8 5596 1 1 23 VAL CB C 4.337 -5.836 -2.206 1.00 . A A . 23 VAL CB 1 1
8 5597 1 1 23 VAL CG1 C 3.516 -5.581 -0.951 1.00 . A A . 23 VAL CG1 1 1
8 5598 1 1 23 VAL CG2 C 4.895 -7.251 -2.208 1.00 . A A . 23 VAL CG2 1 1
8 5599 1 1 23 VAL H H 2.671 -7.538 -3.515 1.00 . A A . 23 VAL H 1 1
8 5600 1 1 23 VAL HA H 3.013 -4.621 -3.368 1.00 . A A . 23 VAL HA 1 1
8 5601 1 1 23 VAL HB H 5.168 -5.145 -2.211 1.00 . A A . 23 VAL HB 1 1
8 5602 1 1 23 VAL N N 2.442 -6.590 -3.611 1.00 . A A . 23 VAL N 1 1
8 5603 1 1 23 VAL O O 5.528 -5.053 -4.617 1.00 . A A . 23 VAL O 1 1
8 5604 1 1 24 GLY C C 4.779 -4.790 -7.706 1.00 . A A . 24 GLY C 1 1
8 5605 1 1 24 GLY CA C 4.732 -6.136 -7.011 1.00 . A A . 24 GLY CA 1 1
8 5606 1 1 24 GLY H H 3.035 -6.501 -5.799 1.00 . A A . 24 GLY H 1 1
8 5607 1 1 24 GLY HA2 H 5.739 -6.436 -6.759 1.00 . A A . 24 GLY HA2 1 1
8 5608 1 1 24 GLY HA3 H 4.311 -6.864 -7.689 1.00 . A A . 24 GLY HA3 1 1
8 5609 1 1 24 GLY N N 3.933 -6.110 -5.799 1.00 . A A . 24 GLY N 1 1
8 5610 1 1 24 GLY O O 5.748 -4.474 -8.397 1.00 . A A . 24 GLY O 1 1
8 5611 1 1 25 GLY C C 4.662 -1.707 -7.530 1.00 . A A . 25 GLY C 1 1
8 5612 1 1 25 GLY CA C 3.677 -2.684 -8.145 1.00 . A A . 25 GLY CA 1 1
8 5613 1 1 25 GLY H H 2.988 -4.299 -6.962 1.00 . A A . 25 GLY H 1 1
8 5614 1 1 25 GLY HA2 H 3.900 -2.788 -9.197 1.00 . A A . 25 GLY HA2 1 1
8 5615 1 1 25 GLY HA3 H 2.679 -2.287 -8.037 1.00 . A A . 25 GLY HA3 1 1
8 5616 1 1 25 GLY N N 3.731 -3.994 -7.523 1.00 . A A . 25 GLY N 1 1
8 5617 1 1 25 GLY O O 5.208 -1.959 -6.457 1.00 . A A . 25 GLY O 1 1
8 5618 1 1 26 LEU C C 5.265 1.103 -6.474 1.00 . A A . 26 LEU C 1 1
8 5619 1 1 26 LEU CA C 5.809 0.429 -7.729 1.00 . A A . 26 LEU CA 1 1
8 5620 1 1 26 LEU CB C 6.063 1.476 -8.816 1.00 . A A . 26 LEU CB 1 1
8 5621 1 1 26 LEU CD1 C 6.724 1.669 -11.227 1.00 . A A . 26 LEU CD1 1 1
8 5622 1 1 26 LEU CD2 C 8.484 1.510 -9.458 1.00 . A A . 26 LEU CD2 1 1
8 5623 1 1 26 LEU CG C 7.090 1.073 -9.876 1.00 . A A . 26 LEU CG 1 1
8 5624 1 1 26 LEU H H 4.420 -0.446 -9.063 1.00 . A A . 26 LEU H 1 1
8 5625 1 1 26 LEU HA H 6.743 -0.057 -7.486 1.00 . A A . 26 LEU HA 1 1
8 5626 1 1 26 LEU HB2 H 5.125 1.683 -9.312 1.00 . A A . 26 LEU HB2 1 1
8 5627 1 1 26 LEU HB3 H 6.406 2.382 -8.341 1.00 . A A . 26 LEU HB3 1 1
8 5628 1 1 26 LEU HD11 H 6.308 2.655 -11.085 1.00 . A A . 26 LEU HD11 1 1
8 5629 1 1 26 LEU HD12 H 7.610 1.737 -11.842 1.00 . A A . 26 LEU HD12 1 1
8 5630 1 1 26 LEU HD13 H 5.996 1.038 -11.714 1.00 . A A . 26 LEU HD13 1 1
8 5631 1 1 26 LEU HD21 H 8.413 2.369 -8.806 1.00 . A A . 26 LEU HD21 1 1
8 5632 1 1 26 LEU HD22 H 8.974 0.702 -8.935 1.00 . A A . 26 LEU HD22 1 1
8 5633 1 1 26 LEU HD23 H 9.058 1.771 -10.335 1.00 . A A . 26 LEU HD23 1 1
8 5634 1 1 26 LEU HG H 7.091 -0.003 -9.976 1.00 . A A . 26 LEU HG 1 1
8 5635 1 1 26 LEU N N 4.886 -0.590 -8.214 1.00 . A A . 26 LEU N 1 1
8 5636 1 1 26 LEU O O 4.121 0.876 -6.084 1.00 . A A . 26 LEU O 1 1
8 5637 1 1 27 LYS C C 4.325 3.298 -4.800 1.00 . A A . 27 LYS C 1 1
8 5638 1 1 27 LYS CA C 5.695 2.644 -4.633 1.00 . A A . 27 LYS CA 1 1
8 5639 1 1 27 LYS CB C 6.738 3.705 -4.275 1.00 . A A . 27 LYS CB 1 1
8 5640 1 1 27 LYS CD C 6.031 5.199 -2.382 1.00 . A A . 27 LYS CD 1 1
8 5641 1 1 27 LYS CE C 6.880 6.459 -2.394 1.00 . A A . 27 LYS CE 1 1
8 5642 1 1 27 LYS CG C 6.840 3.976 -2.782 1.00 . A A . 27 LYS CG 1 1
8 5643 1 1 27 LYS H H 6.992 2.076 -6.208 1.00 . A A . 27 LYS H 1 1
8 5644 1 1 27 LYS HA H 5.640 1.923 -3.832 1.00 . A A . 27 LYS HA 1 1
8 5645 1 1 27 LYS HB2 H 7.705 3.375 -4.626 1.00 . A A . 27 LYS HB2 1 1
8 5646 1 1 27 LYS HB3 H 6.480 4.629 -4.770 1.00 . A A . 27 LYS HB3 1 1
8 5647 1 1 27 LYS HD2 H 5.213 5.321 -3.076 1.00 . A A . 27 LYS HD2 1 1
8 5648 1 1 27 LYS HD3 H 5.640 5.048 -1.385 1.00 . A A . 27 LYS HD3 1 1
8 5649 1 1 27 LYS HE2 H 7.119 6.726 -1.375 1.00 . A A . 27 LYS HE2 1 1
8 5650 1 1 27 LYS HE3 H 7.793 6.258 -2.936 1.00 . A A . 27 LYS HE3 1 1
8 5651 1 1 27 LYS HG2 H 6.466 3.117 -2.244 1.00 . A A . 27 LYS HG2 1 1
8 5652 1 1 27 LYS HG3 H 7.876 4.141 -2.526 1.00 . A A . 27 LYS HG3 1 1
8 5653 1 1 27 LYS HZ1 H 5.805 7.311 -3.969 1.00 . A A . 27 LYS HZ1 1 1
8 5654 1 1 27 LYS HZ2 H 5.378 7.910 -2.446 1.00 . A A . 27 LYS HZ2 1 1
8 5655 1 1 27 LYS HZ3 H 6.827 8.397 -3.172 1.00 . A A . 27 LYS HZ3 1 1
8 5656 1 1 27 LYS N N 6.092 1.935 -5.847 1.00 . A A . 27 LYS N 1 1
8 5657 1 1 27 LYS NZ N 6.173 7.598 -3.041 1.00 . A A . 27 LYS NZ 1 1
8 5658 1 1 27 LYS O O 3.445 3.144 -3.954 1.00 . A A . 27 LYS O 1 1
8 5659 1 1 28 ASN C C 1.758 3.677 -6.302 1.00 . A A . 28 ASN C 1 1
8 5660 1 1 28 ASN CA C 2.888 4.695 -6.177 1.00 . A A . 28 ASN CA 1 1
8 5661 1 1 28 ASN CB C 2.996 5.535 -7.454 1.00 . A A . 28 ASN CB 1 1
8 5662 1 1 28 ASN CG C 2.988 4.692 -8.715 1.00 . A A . 28 ASN CG 1 1
8 5663 1 1 28 ASN H H 4.889 4.108 -6.539 1.00 . A A . 28 ASN H 1 1
8 5664 1 1 28 ASN HA H 2.673 5.349 -5.344 1.00 . A A . 28 ASN HA 1 1
8 5665 1 1 28 ASN HB2 H 2.162 6.219 -7.498 1.00 . A A . 28 ASN HB2 1 1
8 5666 1 1 28 ASN HB3 H 3.917 6.100 -7.427 1.00 . A A . 28 ASN HB3 1 1
8 5667 1 1 28 ASN HD21 H 1.022 4.439 -8.556 1.00 . A A . 28 ASN HD21 1 1
8 5668 1 1 28 ASN HD22 H 1.771 3.672 -9.912 1.00 . A A . 28 ASN HD22 1 1
8 5669 1 1 28 ASN N N 4.152 4.025 -5.899 1.00 . A A . 28 ASN N 1 1
8 5670 1 1 28 ASN ND2 N 1.809 4.219 -9.099 1.00 . A A . 28 ASN ND2 1 1
8 5671 1 1 28 ASN O O 0.617 3.948 -5.921 1.00 . A A . 28 ASN O 1 1
8 5672 1 1 28 ASN OD1 O 4.027 4.468 -9.334 1.00 . A A . 28 ASN OD1 1 1
8 5673 1 1 29 GLU C C 0.687 0.899 -5.641 1.00 . A A . 29 GLU C 1 1
8 5674 1 1 29 GLU CA C 1.103 1.441 -6.999 1.00 . A A . 29 GLU CA 1 1
8 5675 1 1 29 GLU CB C 1.676 0.315 -7.863 1.00 . A A . 29 GLU CB 1 1
8 5676 1 1 29 GLU CD C 0.030 -0.378 -9.649 1.00 . A A . 29 GLU CD 1 1
8 5677 1 1 29 GLU CG C 1.283 0.413 -9.328 1.00 . A A . 29 GLU CG 1 1
8 5678 1 1 29 GLU H H 3.012 2.342 -7.104 1.00 . A A . 29 GLU H 1 1
8 5679 1 1 29 GLU HA H 0.238 1.860 -7.491 1.00 . A A . 29 GLU HA 1 1
8 5680 1 1 29 GLU HB2 H 2.754 0.342 -7.799 1.00 . A A . 29 GLU HB2 1 1
8 5681 1 1 29 GLU HB3 H 1.326 -0.632 -7.480 1.00 . A A . 29 GLU HB3 1 1
8 5682 1 1 29 GLU HG2 H 1.108 1.449 -9.572 1.00 . A A . 29 GLU HG2 1 1
8 5683 1 1 29 GLU HG3 H 2.095 0.035 -9.932 1.00 . A A . 29 GLU HG3 1 1
8 5684 1 1 29 GLU N N 2.085 2.502 -6.831 1.00 . A A . 29 GLU N 1 1
8 5685 1 1 29 GLU O O -0.475 0.552 -5.424 1.00 . A A . 29 GLU O 1 1
8 5686 1 1 29 GLU OE1 O -1.055 0.007 -9.166 1.00 . A A . 29 GLU OE1 1 1
8 5687 1 1 29 GLU OE2 O 0.134 -1.383 -10.383 1.00 . A A . 29 GLU OE2 1 1
8 5688 1 1 30 LEU C C 0.461 1.322 -2.645 1.00 . A A . 30 LEU C 1 1
8 5689 1 1 30 LEU CA C 1.390 0.362 -3.377 1.00 . A A . 30 LEU CA 1 1
8 5690 1 1 30 LEU CB C 2.705 0.221 -2.610 1.00 . A A . 30 LEU CB 1 1
8 5691 1 1 30 LEU CD1 C 5.063 -0.625 -2.512 1.00 . A A . 30 LEU CD1 1 1
8 5692 1 1 30 LEU CD2 C 3.227 -2.139 -3.278 1.00 . A A . 30 LEU CD2 1 1
8 5693 1 1 30 LEU CG C 3.738 -0.707 -3.254 1.00 . A A . 30 LEU CG 1 1
8 5694 1 1 30 LEU H H 2.548 1.144 -4.961 1.00 . A A . 30 LEU H 1 1
8 5695 1 1 30 LEU HA H 0.914 -0.604 -3.450 1.00 . A A . 30 LEU HA 1 1
8 5696 1 1 30 LEU HB2 H 3.146 1.202 -2.512 1.00 . A A . 30 LEU HB2 1 1
8 5697 1 1 30 LEU HB3 H 2.483 -0.155 -1.626 1.00 . A A . 30 LEU HB3 1 1
8 5698 1 1 30 LEU HD11 H 4.884 -0.340 -1.486 1.00 . A A . 30 LEU HD11 1 1
8 5699 1 1 30 LEU HD12 H 5.550 -1.588 -2.538 1.00 . A A . 30 LEU HD12 1 1
8 5700 1 1 30 LEU HD13 H 5.696 0.111 -2.985 1.00 . A A . 30 LEU HD13 1 1
8 5701 1 1 30 LEU HD21 H 2.149 -2.138 -3.220 1.00 . A A . 30 LEU HD21 1 1
8 5702 1 1 30 LEU HD22 H 3.537 -2.616 -4.196 1.00 . A A . 30 LEU HD22 1 1
8 5703 1 1 30 LEU HD23 H 3.634 -2.680 -2.437 1.00 . A A . 30 LEU HD23 1 1
8 5704 1 1 30 LEU HG H 3.907 -0.394 -4.274 1.00 . A A . 30 LEU HG 1 1
8 5705 1 1 30 LEU N N 1.646 0.843 -4.725 1.00 . A A . 30 LEU N 1 1
8 5706 1 1 30 LEU O O -0.437 0.904 -1.915 1.00 . A A . 30 LEU O 1 1
8 5707 1 1 31 VAL C C -1.574 3.565 -2.712 1.00 . A A . 31 VAL C 1 1
8 5708 1 1 31 VAL CA C -0.129 3.647 -2.231 1.00 . A A . 31 VAL CA 1 1
8 5709 1 1 31 VAL CB C 0.429 5.053 -2.530 1.00 . A A . 31 VAL CB 1 1
8 5710 1 1 31 VAL CG1 C -0.418 6.129 -1.863 1.00 . A A . 31 VAL CG1 1 1
8 5711 1 1 31 VAL CG2 C 1.880 5.154 -2.086 1.00 . A A . 31 VAL CG2 1 1
8 5712 1 1 31 VAL H H 1.414 2.881 -3.456 1.00 . A A . 31 VAL H 1 1
8 5713 1 1 31 VAL HA H -0.106 3.490 -1.166 1.00 . A A . 31 VAL HA 1 1
8 5714 1 1 31 VAL HB H 0.392 5.211 -3.598 1.00 . A A . 31 VAL HB 1 1
8 5715 1 1 31 VAL N N 0.684 2.615 -2.857 1.00 . A A . 31 VAL N 1 1
8 5716 1 1 31 VAL O O -2.508 3.590 -1.913 1.00 . A A . 31 VAL O 1 1
8 5717 1 1 32 GLN C C -3.779 2.100 -4.178 1.00 . A A . 32 GLN C 1 1
8 5718 1 1 32 GLN CA C -3.073 3.377 -4.618 1.00 . A A . 32 GLN CA 1 1
8 5719 1 1 32 GLN CB C -2.977 3.423 -6.143 1.00 . A A . 32 GLN CB 1 1
8 5720 1 1 32 GLN CD C -4.027 5.152 -7.660 1.00 . A A . 32 GLN CD 1 1
8 5721 1 1 32 GLN CG C -2.892 4.833 -6.706 1.00 . A A . 32 GLN CG 1 1
8 5722 1 1 32 GLN H H -0.956 3.449 -4.605 1.00 . A A . 32 GLN H 1 1
8 5723 1 1 32 GLN HA H -3.647 4.225 -4.275 1.00 . A A . 32 GLN HA 1 1
8 5724 1 1 32 GLN HB2 H -2.096 2.881 -6.454 1.00 . A A . 32 GLN HB2 1 1
8 5725 1 1 32 GLN HB3 H -3.850 2.943 -6.562 1.00 . A A . 32 GLN HB3 1 1
8 5726 1 1 32 GLN HE21 H -4.488 6.776 -6.609 1.00 . A A . 32 GLN HE21 1 1
8 5727 1 1 32 GLN HE22 H -5.473 6.474 -7.995 1.00 . A A . 32 GLN HE22 1 1
8 5728 1 1 32 GLN HG2 H -2.924 5.536 -5.887 1.00 . A A . 32 GLN HG2 1 1
8 5729 1 1 32 GLN HG3 H -1.956 4.940 -7.234 1.00 . A A . 32 GLN HG3 1 1
8 5730 1 1 32 GLN N N -1.744 3.465 -4.023 1.00 . A A . 32 GLN N 1 1
8 5731 1 1 32 GLN NE2 N -4.734 6.244 -7.395 1.00 . A A . 32 GLN NE2 1 1
8 5732 1 1 32 GLN O O -4.992 2.089 -3.972 1.00 . A A . 32 GLN O 1 1
8 5733 1 1 32 GLN OE1 O -4.265 4.425 -8.625 1.00 . A A . 32 GLN OE1 1 1
8 5734 1 1 33 ARG C C -4.148 -0.144 -2.203 1.00 . A A . 33 ARG C 1 1
8 5735 1 1 33 ARG CA C -3.573 -0.256 -3.610 1.00 . A A . 33 ARG CA 1 1
8 5736 1 1 33 ARG CB C -2.503 -1.348 -3.655 1.00 . A A . 33 ARG CB 1 1
8 5737 1 1 33 ARG CD C -2.575 -3.190 -5.369 1.00 . A A . 33 ARG CD 1 1
8 5738 1 1 33 ARG CG C -3.053 -2.724 -4.002 1.00 . A A . 33 ARG CG 1 1
8 5739 1 1 33 ARG CZ C -2.653 -5.220 -6.764 1.00 . A A . 33 ARG CZ 1 1
8 5740 1 1 33 ARG H H -2.051 1.092 -4.207 1.00 . A A . 33 ARG H 1 1
8 5741 1 1 33 ARG HA H -4.369 -0.510 -4.293 1.00 . A A . 33 ARG HA 1 1
8 5742 1 1 33 ARG HB2 H -1.763 -1.081 -4.396 1.00 . A A . 33 ARG HB2 1 1
8 5743 1 1 33 ARG HB3 H -2.026 -1.409 -2.688 1.00 . A A . 33 ARG HB3 1 1
8 5744 1 1 33 ARG HD2 H -3.004 -2.548 -6.124 1.00 . A A . 33 ARG HD2 1 1
8 5745 1 1 33 ARG HD3 H -1.498 -3.115 -5.404 1.00 . A A . 33 ARG HD3 1 1
8 5746 1 1 33 ARG HE H -3.485 -5.040 -4.959 1.00 . A A . 33 ARG HE 1 1
8 5747 1 1 33 ARG HG2 H -2.722 -3.431 -3.257 1.00 . A A . 33 ARG HG2 1 1
8 5748 1 1 33 ARG HG3 H -4.132 -2.679 -4.004 1.00 . A A . 33 ARG HG3 1 1
8 5749 1 1 33 ARG HH11 H -1.648 -3.671 -7.592 1.00 . A A . 33 ARG HH11 1 1
8 5750 1 1 33 ARG HH12 H -1.717 -5.110 -8.554 1.00 . A A . 33 ARG HH12 1 1
8 5751 1 1 33 ARG HH21 H -3.578 -6.933 -6.223 1.00 . A A . 33 ARG HH21 1 1
8 5752 1 1 33 ARG HH22 H -2.814 -6.962 -7.776 1.00 . A A . 33 ARG HH22 1 1
8 5753 1 1 33 ARG N N -3.012 1.023 -4.031 1.00 . A A . 33 ARG N 1 1
8 5754 1 1 33 ARG NE N -2.964 -4.571 -5.644 1.00 . A A . 33 ARG NE 1 1
8 5755 1 1 33 ARG NH1 N -1.949 -4.618 -7.715 1.00 . A A . 33 ARG NH1 1 1
8 5756 1 1 33 ARG NH2 N -3.047 -6.474 -6.935 1.00 . A A . 33 ARG NH2 1 1
8 5757 1 1 33 ARG O O -5.262 -0.597 -1.939 1.00 . A A . 33 ARG O 1 1
8 5758 1 1 34 LEU C C -5.010 1.634 0.105 1.00 . A A . 34 LEU C 1 1
8 5759 1 1 34 LEU CA C -3.832 0.669 0.066 1.00 . A A . 34 LEU CA 1 1
8 5760 1 1 34 LEU CB C -2.687 1.204 0.929 1.00 . A A . 34 LEU CB 1 1
8 5761 1 1 34 LEU CD1 C -0.343 0.721 1.676 1.00 . A A . 34 LEU CD1 1 1
8 5762 1 1 34 LEU CD2 C -2.267 -0.439 2.774 1.00 . A A . 34 LEU CD2 1 1
8 5763 1 1 34 LEU CG C -1.733 0.139 1.472 1.00 . A A . 34 LEU CG 1 1
8 5764 1 1 34 LEU H H -2.516 0.830 -1.582 1.00 . A A . 34 LEU H 1 1
8 5765 1 1 34 LEU HA H -4.150 -0.289 0.452 1.00 . A A . 34 LEU HA 1 1
8 5766 1 1 34 LEU HB2 H -2.114 1.902 0.336 1.00 . A A . 34 LEU HB2 1 1
8 5767 1 1 34 LEU HB3 H -3.113 1.734 1.766 1.00 . A A . 34 LEU HB3 1 1
8 5768 1 1 34 LEU HD11 H -0.202 1.558 1.008 1.00 . A A . 34 LEU HD11 1 1
8 5769 1 1 34 LEU HD12 H -0.239 1.056 2.698 1.00 . A A . 34 LEU HD12 1 1
8 5770 1 1 34 LEU HD13 H 0.398 -0.036 1.468 1.00 . A A . 34 LEU HD13 1 1
8 5771 1 1 34 LEU HD21 H -3.291 -0.756 2.635 1.00 . A A . 34 LEU HD21 1 1
8 5772 1 1 34 LEU HD22 H -1.665 -1.287 3.066 1.00 . A A . 34 LEU HD22 1 1
8 5773 1 1 34 LEU HD23 H -2.227 0.315 3.547 1.00 . A A . 34 LEU HD23 1 1
8 5774 1 1 34 LEU HG H -1.656 -0.666 0.755 1.00 . A A . 34 LEU HG 1 1
8 5775 1 1 34 LEU N N -3.388 0.479 -1.309 1.00 . A A . 34 LEU N 1 1
8 5776 1 1 34 LEU O O -5.943 1.470 0.892 1.00 . A A . 34 LEU O 1 1
8 5777 1 1 35 ILE C C -7.312 3.014 -1.350 1.00 . A A . 35 ILE C 1 1
8 5778 1 1 35 ILE CA C -6.010 3.640 -0.854 1.00 . A A . 35 ILE CA 1 1
8 5779 1 1 35 ILE CB C -5.594 4.791 -1.799 1.00 . A A . 35 ILE CB 1 1
8 5780 1 1 35 ILE CD1 C -3.725 6.483 -2.151 1.00 . A A . 35 ILE CD1 1 1
8 5781 1 1 35 ILE CG1 C -4.479 5.621 -1.160 1.00 . A A . 35 ILE CG1 1 1
8 5782 1 1 35 ILE CG2 C -6.784 5.677 -2.146 1.00 . A A . 35 ILE CG2 1 1
8 5783 1 1 35 ILE H H -4.186 2.705 -1.365 1.00 . A A . 35 ILE H 1 1
8 5784 1 1 35 ILE HA H -6.169 4.049 0.132 1.00 . A A . 35 ILE HA 1 1
8 5785 1 1 35 ILE HB H -5.225 4.356 -2.716 1.00 . A A . 35 ILE HB 1 1
8 5786 1 1 35 ILE HD11 H -4.356 6.685 -3.004 1.00 . A A . 35 ILE HD11 1 1
8 5787 1 1 35 ILE HD12 H -3.448 7.414 -1.679 1.00 . A A . 35 ILE HD12 1 1
8 5788 1 1 35 ILE HD13 H -2.836 5.965 -2.475 1.00 . A A . 35 ILE HD13 1 1
8 5789 1 1 35 ILE N N -4.957 2.639 -0.764 1.00 . A A . 35 ILE N 1 1
8 5790 1 1 35 ILE O O -8.391 3.313 -0.838 1.00 . A A . 35 ILE O 1 1
8 5791 1 1 36 LYS C C -9.007 0.541 -1.888 1.00 . A A . 36 LYS C 1 1
8 5792 1 1 36 LYS CA C -8.370 1.474 -2.910 1.00 . A A . 36 LYS CA 1 1
8 5793 1 1 36 LYS CB C -7.979 0.688 -4.163 1.00 . A A . 36 LYS CB 1 1
8 5794 1 1 36 LYS CD C -7.299 0.819 -6.580 1.00 . A A . 36 LYS CD 1 1
8 5795 1 1 36 LYS CE C -8.011 1.031 -7.907 1.00 . A A . 36 LYS CE 1 1
8 5796 1 1 36 LYS CG C -8.027 1.513 -5.439 1.00 . A A . 36 LYS CG 1 1
8 5797 1 1 36 LYS H H -6.314 1.944 -2.714 1.00 . A A . 36 LYS H 1 1
8 5798 1 1 36 LYS HA H -9.087 2.234 -3.182 1.00 . A A . 36 LYS HA 1 1
8 5799 1 1 36 LYS HB2 H -6.973 0.314 -4.040 1.00 . A A . 36 LYS HB2 1 1
8 5800 1 1 36 LYS HB3 H -8.654 -0.147 -4.275 1.00 . A A . 36 LYS HB3 1 1
8 5801 1 1 36 LYS HD2 H -6.299 1.217 -6.651 1.00 . A A . 36 LYS HD2 1 1
8 5802 1 1 36 LYS HD3 H -7.253 -0.240 -6.371 1.00 . A A . 36 LYS HD3 1 1
8 5803 1 1 36 LYS HE2 H -8.534 0.124 -8.168 1.00 . A A . 36 LYS HE2 1 1
8 5804 1 1 36 LYS HE3 H -8.721 1.837 -7.796 1.00 . A A . 36 LYS HE3 1 1
8 5805 1 1 36 LYS HG2 H -9.058 1.663 -5.722 1.00 . A A . 36 LYS HG2 1 1
8 5806 1 1 36 LYS HG3 H -7.559 2.470 -5.255 1.00 . A A . 36 LYS HG3 1 1
8 5807 1 1 36 LYS HZ1 H -6.106 1.021 -8.765 1.00 . A A . 36 LYS HZ1 1 1
8 5808 1 1 36 LYS HZ2 H -7.366 0.936 -9.891 1.00 . A A . 36 LYS HZ2 1 1
8 5809 1 1 36 LYS HZ3 H -7.014 2.403 -9.127 1.00 . A A . 36 LYS HZ3 1 1
8 5810 1 1 36 LYS N N -7.202 2.142 -2.348 1.00 . A A . 36 LYS N 1 1
8 5811 1 1 36 LYS NZ N -7.058 1.371 -8.999 1.00 . A A . 36 LYS NZ 1 1
8 5812 1 1 36 LYS O O -10.229 0.488 -1.757 1.00 . A A . 36 LYS O 1 1
8 5813 1 1 37 ASP C C -9.347 -0.387 0.983 1.00 . A A . 37 ASP C 1 1
8 5814 1 1 37 ASP CA C -8.649 -1.128 -0.153 1.00 . A A . 37 ASP CA 1 1
8 5815 1 1 37 ASP CB C -7.487 -1.955 0.400 1.00 . A A . 37 ASP CB 1 1
8 5816 1 1 37 ASP CG C -7.948 -3.264 1.011 1.00 . A A . 37 ASP CG 1 1
8 5817 1 1 37 ASP H H -7.205 -0.109 -1.315 1.00 . A A . 37 ASP H 1 1
8 5818 1 1 37 ASP HA H -9.360 -1.791 -0.623 1.00 . A A . 37 ASP HA 1 1
8 5819 1 1 37 ASP HB2 H -6.798 -2.176 -0.401 1.00 . A A . 37 ASP HB2 1 1
8 5820 1 1 37 ASP HB3 H -6.976 -1.383 1.161 1.00 . A A . 37 ASP HB3 1 1
8 5821 1 1 37 ASP N N -8.169 -0.196 -1.165 1.00 . A A . 37 ASP N 1 1
8 5822 1 1 37 ASP O O -10.372 -0.836 1.496 1.00 . A A . 37 ASP O 1 1
8 5823 1 1 37 ASP OD1 O -8.695 -4.004 0.337 1.00 . A A . 37 ASP OD1 1 1
8 5824 1 1 37 ASP OD2 O -7.561 -3.549 2.164 1.00 . A A . 37 ASP OD2 1 1
8 5825 1 1 38 ASP C C -10.649 2.225 2.001 1.00 . A A . 38 ASP C 1 1
8 5826 1 1 38 ASP CA C -9.351 1.558 2.446 1.00 . A A . 38 ASP CA 1 1
8 5827 1 1 38 ASP CB C -8.349 2.620 2.902 1.00 . A A . 38 ASP CB 1 1
8 5828 1 1 38 ASP CG C -7.487 2.144 4.055 1.00 . A A . 38 ASP CG 1 1
8 5829 1 1 38 ASP H H -7.968 1.060 0.924 1.00 . A A . 38 ASP H 1 1
8 5830 1 1 38 ASP HA H -9.566 0.901 3.273 1.00 . A A . 38 ASP HA 1 1
8 5831 1 1 38 ASP HB2 H -7.702 2.874 2.076 1.00 . A A . 38 ASP HB2 1 1
8 5832 1 1 38 ASP HB3 H -8.886 3.502 3.218 1.00 . A A . 38 ASP HB3 1 1
8 5833 1 1 38 ASP N N -8.783 0.753 1.371 1.00 . A A . 38 ASP N 1 1
8 5834 1 1 38 ASP O O -11.617 2.290 2.758 1.00 . A A . 38 ASP O 1 1
8 5835 1 1 38 ASP OD1 O -6.784 1.125 3.889 1.00 . A A . 38 ASP OD1 1 1
8 5836 1 1 38 ASP OD2 O -7.516 2.790 5.124 1.00 . A A . 38 ASP OD2 1 1
8 5837 1 1 39 GLU C C -12.949 2.373 -0.053 1.00 . A A . 39 GLU C 1 1
8 5838 1 1 39 GLU CA C -11.836 3.380 0.220 1.00 . A A . 39 GLU CA 1 1
8 5839 1 1 39 GLU CB C -11.476 4.123 -1.068 1.00 . A A . 39 GLU CB 1 1
8 5840 1 1 39 GLU CD C -11.397 6.458 -2.026 1.00 . A A . 39 GLU CD 1 1
8 5841 1 1 39 GLU CG C -11.070 5.570 -0.842 1.00 . A A . 39 GLU CG 1 1
8 5842 1 1 39 GLU H H -9.855 2.632 0.215 1.00 . A A . 39 GLU H 1 1
8 5843 1 1 39 GLU HA H -12.185 4.093 0.950 1.00 . A A . 39 GLU HA 1 1
8 5844 1 1 39 GLU HB2 H -10.654 3.612 -1.547 1.00 . A A . 39 GLU HB2 1 1
8 5845 1 1 39 GLU HB3 H -12.331 4.109 -1.728 1.00 . A A . 39 GLU HB3 1 1
8 5846 1 1 39 GLU HG2 H -11.593 5.946 0.025 1.00 . A A . 39 GLU HG2 1 1
8 5847 1 1 39 GLU HG3 H -10.006 5.608 -0.665 1.00 . A A . 39 GLU HG3 1 1
8 5848 1 1 39 GLU N N -10.659 2.717 0.769 1.00 . A A . 39 GLU N 1 1
8 5849 1 1 39 GLU O O -14.128 2.668 0.141 1.00 . A A . 39 GLU O 1 1
8 5850 1 1 39 GLU OE1 O -12.543 6.948 -2.103 1.00 . A A . 39 GLU OE1 1 1
8 5851 1 1 39 GLU OE2 O -10.506 6.664 -2.878 1.00 . A A . 39 GLU OE2 1 1
8 5852 1 1 40 GLU C C -14.210 -0.361 0.467 1.00 . A A . 40 GLU C 1 1
8 5853 1 1 40 GLU CA C -13.527 0.133 -0.805 1.00 . A A . 40 GLU CA 1 1
8 5854 1 1 40 GLU CB C -12.835 -1.033 -1.513 1.00 . A A . 40 GLU CB 1 1
8 5855 1 1 40 GLU CD C -13.154 -2.200 -3.732 1.00 . A A . 40 GLU CD 1 1
8 5856 1 1 40 GLU CG C -12.818 -0.900 -3.027 1.00 . A A . 40 GLU CG 1 1
8 5857 1 1 40 GLU H H -11.609 1.012 -0.637 1.00 . A A . 40 GLU H 1 1
8 5858 1 1 40 GLU HA H -14.275 0.548 -1.461 1.00 . A A . 40 GLU HA 1 1
8 5859 1 1 40 GLU HB2 H -11.814 -1.095 -1.167 1.00 . A A . 40 GLU HB2 1 1
8 5860 1 1 40 GLU HB3 H -13.348 -1.949 -1.260 1.00 . A A . 40 GLU HB3 1 1
8 5861 1 1 40 GLU HG2 H -13.541 -0.153 -3.318 1.00 . A A . 40 GLU HG2 1 1
8 5862 1 1 40 GLU HG3 H -11.832 -0.584 -3.337 1.00 . A A . 40 GLU HG3 1 1
8 5863 1 1 40 GLU N N -12.564 1.185 -0.503 1.00 . A A . 40 GLU N 1 1
8 5864 1 1 40 GLU O O -15.408 -0.642 0.472 1.00 . A A . 40 GLU O 1 1
8 5865 1 1 40 GLU OE1 O -12.298 -3.109 -3.741 1.00 . A A . 40 GLU OE1 1 1
8 5866 1 1 40 GLU OE2 O -14.274 -2.309 -4.273 1.00 . A A . 40 GLU OE2 1 1
8 5867 1 1 41 SER C C -14.895 0.118 3.433 1.00 . A A . 41 SER C 1 1
8 5868 1 1 41 SER CA C -13.964 -0.925 2.822 1.00 . A A . 41 SER CA 1 1
8 5869 1 1 41 SER CB C -12.818 -1.231 3.788 1.00 . A A . 41 SER CB 1 1
8 5870 1 1 41 SER H H -12.489 -0.226 1.472 1.00 . A A . 41 SER H 1 1
8 5871 1 1 41 SER HA H -14.524 -1.829 2.642 1.00 . A A . 41 SER HA 1 1
8 5872 1 1 41 SER HB2 H -12.113 -0.413 3.779 1.00 . A A . 41 SER HB2 1 1
8 5873 1 1 41 SER HB3 H -13.215 -1.355 4.785 1.00 . A A . 41 SER HB3 1 1
8 5874 1 1 41 SER HG H -12.780 -3.126 3.291 1.00 . A A . 41 SER HG 1 1
8 5875 1 1 41 SER N N -13.437 -0.464 1.541 1.00 . A A . 41 SER N 1 1
8 5876 1 1 41 SER O O -15.850 -0.223 4.131 1.00 . A A . 41 SER O 1 1
8 5877 1 1 41 SER OG O -12.142 -2.420 3.416 1.00 . A A . 41 SER OG 1 1
8 5878 1 1 42 LYS C C -16.601 2.781 2.767 1.00 . A A . 42 LYS C 1 1
8 5879 1 1 42 LYS CA C -15.423 2.480 3.691 1.00 . A A . 42 LYS CA 1 1
8 5880 1 1 42 LYS CB C -14.567 3.736 3.873 1.00 . A A . 42 LYS CB 1 1
8 5881 1 1 42 LYS CD C -13.778 5.516 5.462 1.00 . A A . 42 LYS CD 1 1
8 5882 1 1 42 LYS CE C -13.438 5.551 6.943 1.00 . A A . 42 LYS CE 1 1
8 5883 1 1 42 LYS CG C -14.856 4.487 5.162 1.00 . A A . 42 LYS CG 1 1
8 5884 1 1 42 LYS H H -13.835 1.596 2.602 1.00 . A A . 42 LYS H 1 1
8 5885 1 1 42 LYS HA H -15.805 2.174 4.653 1.00 . A A . 42 LYS HA 1 1
8 5886 1 1 42 LYS HB2 H -13.526 3.451 3.873 1.00 . A A . 42 LYS HB2 1 1
8 5887 1 1 42 LYS HB3 H -14.747 4.405 3.043 1.00 . A A . 42 LYS HB3 1 1
8 5888 1 1 42 LYS HD2 H -12.889 5.264 4.904 1.00 . A A . 42 LYS HD2 1 1
8 5889 1 1 42 LYS HD3 H -14.131 6.491 5.159 1.00 . A A . 42 LYS HD3 1 1
8 5890 1 1 42 LYS HE2 H -14.233 6.058 7.470 1.00 . A A . 42 LYS HE2 1 1
8 5891 1 1 42 LYS HE3 H -13.356 4.536 7.305 1.00 . A A . 42 LYS HE3 1 1
8 5892 1 1 42 LYS HG2 H -15.806 4.993 5.067 1.00 . A A . 42 LYS HG2 1 1
8 5893 1 1 42 LYS HG3 H -14.903 3.779 5.976 1.00 . A A . 42 LYS HG3 1 1
8 5894 1 1 42 LYS HZ1 H -11.429 5.946 6.526 1.00 . A A . 42 LYS HZ1 1 1
8 5895 1 1 42 LYS HZ2 H -12.288 7.289 7.094 1.00 . A A . 42 LYS HZ2 1 1
8 5896 1 1 42 LYS HZ3 H -11.825 6.066 8.167 1.00 . A A . 42 LYS HZ3 1 1
8 5897 1 1 42 LYS N N -14.611 1.388 3.165 1.00 . A A . 42 LYS N 1 1
8 5898 1 1 42 LYS NZ N -12.156 6.263 7.200 1.00 . A A . 42 LYS NZ 1 1
8 5899 1 1 42 LYS O O -17.595 3.372 3.190 1.00 . A A . 42 LYS O 1 1
8 5900 1 1 43 GLY C C -18.733 1.684 0.754 1.00 . A A . 43 GLY C 1 1
8 5901 1 1 43 GLY CA C -17.551 2.612 0.550 1.00 . A A . 43 GLY CA 1 1
8 5902 1 1 43 GLY H H -15.672 1.908 1.222 1.00 . A A . 43 GLY H 1 1
8 5903 1 1 43 GLY HA2 H -17.888 3.634 0.651 1.00 . A A . 43 GLY HA2 1 1
8 5904 1 1 43 GLY HA3 H -17.164 2.469 -0.447 1.00 . A A . 43 GLY HA3 1 1
8 5905 1 1 43 GLY N N -16.486 2.373 1.506 1.00 . A A . 43 GLY N 1 1
8 5906 1 1 43 GLY O O -18.577 0.573 1.261 1.00 . A A . 43 GLY O 1 1
8 5907 1 1 44 GLU C C -21.992 1.441 -0.754 1.00 . A A . 44 GLU C 1 1
8 5908 1 1 44 GLU CA C -21.130 1.345 0.500 1.00 . A A . 44 GLU CA 1 1
8 5909 1 1 44 GLU CB C -21.929 1.808 1.721 1.00 . A A . 44 GLU CB 1 1
8 5910 1 1 44 GLU CD C -23.078 1.081 3.849 1.00 . A A . 44 GLU CD 1 1
8 5911 1 1 44 GLU CG C -22.616 0.673 2.464 1.00 . A A . 44 GLU CG 1 1
8 5912 1 1 44 GLU H H -19.975 3.035 -0.038 1.00 . A A . 44 GLU H 1 1
8 5913 1 1 44 GLU HA H -20.836 0.316 0.643 1.00 . A A . 44 GLU HA 1 1
8 5914 1 1 44 GLU HB2 H -21.260 2.306 2.406 1.00 . A A . 44 GLU HB2 1 1
8 5915 1 1 44 GLU HB3 H -22.685 2.507 1.397 1.00 . A A . 44 GLU HB3 1 1
8 5916 1 1 44 GLU HG2 H -23.476 0.355 1.894 1.00 . A A . 44 GLU HG2 1 1
8 5917 1 1 44 GLU HG3 H -21.923 -0.149 2.559 1.00 . A A . 44 GLU HG3 1 1
8 5918 1 1 44 GLU N N -19.917 2.142 0.359 1.00 . A A . 44 GLU N 1 1
8 5919 1 1 44 GLU O O -21.735 2.263 -1.634 1.00 . A A . 44 GLU O 1 1
8 5920 1 1 44 GLU OE1 O -22.224 1.184 4.754 1.00 . A A . 44 GLU OE1 1 1
8 5921 1 1 44 GLU OE2 O -24.296 1.297 4.029 1.00 . A A . 44 GLU OE2 1 1
8 5922 1 1 45 SER C C -25.105 1.515 -1.740 1.00 . A A . 45 SER C 1 1
8 5923 1 1 45 SER CA C -23.917 0.590 -1.975 1.00 . A A . 45 SER CA 1 1
8 5924 1 1 45 SER CB C -24.407 -0.833 -2.257 1.00 . A A . 45 SER CB 1 1
8 5925 1 1 45 SER H H -23.171 -0.034 -0.095 1.00 . A A . 45 SER H 1 1
8 5926 1 1 45 SER HA H -23.366 0.947 -2.829 1.00 . A A . 45 SER HA 1 1
8 5927 1 1 45 SER HB2 H -24.209 -1.456 -1.397 1.00 . A A . 45 SER HB2 1 1
8 5928 1 1 45 SER HB3 H -25.469 -0.815 -2.453 1.00 . A A . 45 SER HB3 1 1
8 5929 1 1 45 SER HG H -23.344 -2.225 -3.136 1.00 . A A . 45 SER HG 1 1
8 5930 1 1 45 SER N N -23.017 0.598 -0.828 1.00 . A A . 45 SER N 1 1
8 5931 1 1 45 SER O O -25.483 2.296 -2.613 1.00 . A A . 45 SER O 1 1
8 5932 1 1 45 SER OG O -23.744 -1.386 -3.381 1.00 . A A . 45 SER OG 1 1
8 5933 1 1 46 GLU C C -27.976 2.064 -1.192 1.00 . A A . 46 GLU C 1 1
8 5934 1 1 46 GLU CA C -26.837 2.247 -0.193 1.00 . A A . 46 GLU CA 1 1
8 5935 1 1 46 GLU CB C -26.430 3.720 -0.130 1.00 . A A . 46 GLU CB 1 1
8 5936 1 1 46 GLU CD C -26.428 5.475 1.688 1.00 . A A . 46 GLU CD 1 1
8 5937 1 1 46 GLU CG C -25.878 4.141 1.223 1.00 . A A . 46 GLU CG 1 1
8 5938 1 1 46 GLU H H -25.339 0.779 0.099 1.00 . A A . 46 GLU H 1 1
8 5939 1 1 46 GLU HA H -27.177 1.935 0.783 1.00 . A A . 46 GLU HA 1 1
8 5940 1 1 46 GLU HB2 H -25.673 3.904 -0.877 1.00 . A A . 46 GLU HB2 1 1
8 5941 1 1 46 GLU HB3 H -27.295 4.330 -0.348 1.00 . A A . 46 GLU HB3 1 1
8 5942 1 1 46 GLU HG2 H -26.136 3.388 1.952 1.00 . A A . 46 GLU HG2 1 1
8 5943 1 1 46 GLU HG3 H -24.803 4.217 1.149 1.00 . A A . 46 GLU HG3 1 1
8 5944 1 1 46 GLU N N -25.689 1.420 -0.553 1.00 . A A . 46 GLU N 1 1
8 5945 1 1 46 GLU O O -27.935 2.601 -2.299 1.00 . A A . 46 GLU O 1 1
8 5946 1 1 46 GLU OE1 O -27.653 5.567 1.909 1.00 . A A . 46 GLU OE1 1 1
8 5947 1 1 46 GLU OE2 O -25.632 6.427 1.831 1.00 . A A . 46 GLU OE2 1 1
8 5948 1 1 47 VAL C C -30.980 2.310 -1.832 1.00 . A A . 47 VAL C 1 1
8 5949 1 1 47 VAL CA C -30.139 1.051 -1.655 1.00 . A A . 47 VAL CA 1 1
8 5950 1 1 47 VAL CB C -31.030 -0.070 -1.087 1.00 . A A . 47 VAL CB 1 1
8 5951 1 1 47 VAL CG1 C -30.340 -1.419 -1.219 1.00 . A A . 47 VAL CG1 1 1
8 5952 1 1 47 VAL CG2 C -31.387 0.214 0.364 1.00 . A A . 47 VAL CG2 1 1
8 5953 1 1 47 VAL H H -28.965 0.903 0.100 1.00 . A A . 47 VAL H 1 1
8 5954 1 1 47 VAL HA H -29.770 0.737 -2.620 1.00 . A A . 47 VAL HA 1 1
8 5955 1 1 47 VAL HB H -31.944 -0.102 -1.662 1.00 . A A . 47 VAL HB 1 1
8 5956 1 1 47 VAL N N -28.990 1.304 -0.794 1.00 . A A . 47 VAL N 1 1
8 5957 1 1 47 VAL O O -30.758 3.317 -1.160 1.00 . A A . 47 VAL O 1 1
8 5958 1 1 48 SER C C -33.994 2.976 -3.904 1.00 . A A . 48 SER C 1 1
8 5959 1 1 48 SER CA C -32.826 3.381 -3.004 1.00 . A A . 48 SER CA 1 1
8 5960 1 1 48 SER CB C -32.037 4.528 -3.643 1.00 . A A . 48 SER CB 1 1
8 5961 1 1 48 SER H H -32.079 1.415 -3.243 1.00 . A A . 48 SER H 1 1
8 5962 1 1 48 SER HA H -33.221 3.716 -2.057 1.00 . A A . 48 SER HA 1 1
8 5963 1 1 48 SER HB2 H -31.055 4.176 -3.920 1.00 . A A . 48 SER HB2 1 1
8 5964 1 1 48 SER HB3 H -32.557 4.873 -4.525 1.00 . A A . 48 SER HB3 1 1
8 5965 1 1 48 SER HG H -32.018 6.439 -3.215 1.00 . A A . 48 SER HG 1 1
8 5966 1 1 48 SER N N -31.949 2.246 -2.740 1.00 . A A . 48 SER N 1 1
8 5967 1 1 48 SER O O -35.155 3.141 -3.530 1.00 . A A . 48 SER O 1 1
8 5968 1 1 48 SER OG O -31.895 5.612 -2.743 1.00 . A A . 48 SER OG 1 1
8 5969 1 1 49 PRO C C -35.716 1.014 -5.416 1.00 . A A . 49 PRO C 1 1
8 5970 1 1 49 PRO CA C -34.751 2.013 -6.043 1.00 . A A . 49 PRO CA 1 1
8 5971 1 1 49 PRO CB C -33.969 1.355 -7.184 1.00 . A A . 49 PRO CB 1 1
8 5972 1 1 49 PRO CD C -32.354 2.198 -5.642 1.00 . A A . 49 PRO CD 1 1
8 5973 1 1 49 PRO CG C -32.604 1.943 -7.101 1.00 . A A . 49 PRO CG 1 1
8 5974 1 1 49 PRO HA H -35.307 2.858 -6.423 1.00 . A A . 49 PRO HA 1 1
8 5975 1 1 49 PRO HB2 H -33.949 0.285 -7.038 1.00 . A A . 49 PRO HB2 1 1
8 5976 1 1 49 PRO HB3 H -34.441 1.586 -8.127 1.00 . A A . 49 PRO HB3 1 1
8 5977 1 1 49 PRO HD2 H -31.902 1.331 -5.181 1.00 . A A . 49 PRO HD2 1 1
8 5978 1 1 49 PRO HD3 H -31.727 3.066 -5.514 1.00 . A A . 49 PRO HD3 1 1
8 5979 1 1 49 PRO HG2 H -31.879 1.244 -7.490 1.00 . A A . 49 PRO HG2 1 1
8 5980 1 1 49 PRO HG3 H -32.569 2.870 -7.655 1.00 . A A . 49 PRO HG3 1 1
8 5981 1 1 49 PRO N N -33.706 2.438 -5.105 1.00 . A A . 49 PRO N 1 1
8 5982 1 1 49 PRO O O -36.934 1.182 -5.487 1.00 . A A . 49 PRO O 1 1
8 5983 1 1 50 GLN C C -35.930 -0.912 -2.640 1.00 . A A . 50 GLN C 1 1
8 5984 1 1 50 GLN CA C -35.976 -1.055 -4.158 1.00 . A A . 50 GLN CA 1 1
8 5985 1 1 50 GLN CB C -35.489 -2.446 -4.565 1.00 . A A . 50 GLN CB 1 1
8 5986 1 1 50 GLN CD C -34.309 -2.860 -6.763 1.00 . A A . 50 GLN CD 1 1
8 5987 1 1 50 GLN CG C -35.642 -2.733 -6.051 1.00 . A A . 50 GLN CG 1 1
8 5988 1 1 50 GLN H H -34.188 -0.104 -4.775 1.00 . A A . 50 GLN H 1 1
8 5989 1 1 50 GLN HA H -36.995 -0.928 -4.490 1.00 . A A . 50 GLN HA 1 1
8 5990 1 1 50 GLN HB2 H -34.444 -2.539 -4.308 1.00 . A A . 50 GLN HB2 1 1
8 5991 1 1 50 GLN HB3 H -36.053 -3.187 -4.018 1.00 . A A . 50 GLN HB3 1 1
8 5992 1 1 50 GLN HE21 H -34.105 -4.724 -6.103 1.00 . A A . 50 GLN HE21 1 1
8 5993 1 1 50 GLN HE22 H -32.816 -4.132 -7.089 1.00 . A A . 50 GLN HE22 1 1
8 5994 1 1 50 GLN HG2 H -36.185 -3.659 -6.172 1.00 . A A . 50 GLN HG2 1 1
8 5995 1 1 50 GLN HG3 H -36.201 -1.927 -6.504 1.00 . A A . 50 GLN HG3 1 1
8 5996 1 1 50 GLN N N -35.164 -0.026 -4.800 1.00 . A A . 50 GLN N 1 1
8 5997 1 1 50 GLN NE2 N -33.679 -4.022 -6.639 1.00 . A A . 50 GLN NE2 1 1
8 5998 1 1 50 GLN O O -36.979 -1.128 -1.995 1.00 . A A . 50 GLN O 1 1
8 5999 1 1 50 GLN OXT O -34.848 -0.588 -2.109 1.00 . A A . 50 GLN OXT 1 1
8 6000 1 1 50 GLN OE1 O -33.849 -1.923 -7.417 1.00 . A A . 50 GLN OE1 1 1
9 6001 1 1 1 SER C C -4.068 7.794 2.146 1.00 . A A . 1 SER C 1 1
9 6002 1 1 1 SER CA C -5.284 7.265 2.900 1.00 . A A . 1 SER CA 1 1
9 6003 1 1 1 SER CB C -4.843 6.545 4.177 1.00 . A A . 1 SER CB 1 1
9 6004 1 1 1 SER H1 H -5.387 5.704 1.564 1.00 . A A . 1 SER H1 1 1
9 6005 1 1 1 SER H2 H -6.631 6.875 1.394 1.00 . A A . 1 SER H2 1 1
9 6006 1 1 1 SER H3 H -6.671 5.759 2.697 1.00 . A A . 1 SER H3 1 1
9 6007 1 1 1 SER HA H -5.923 8.095 3.162 1.00 . A A . 1 SER HA 1 1
9 6008 1 1 1 SER HB2 H -5.402 5.628 4.282 1.00 . A A . 1 SER HB2 1 1
9 6009 1 1 1 SER HB3 H -3.789 6.320 4.115 1.00 . A A . 1 SER HB3 1 1
9 6010 1 1 1 SER HG H -5.367 6.797 6.048 1.00 . A A . 1 SER HG 1 1
9 6011 1 1 1 SER N N -6.063 6.315 2.064 1.00 . A A . 1 SER N 1 1
9 6012 1 1 1 SER O O -3.573 7.155 1.219 1.00 . A A . 1 SER O 1 1
9 6013 1 1 1 SER OG O -5.072 7.350 5.321 1.00 . A A . 1 SER OG 1 1
9 6014 1 1 2 ALA C C -1.150 9.284 2.679 1.00 . A A . 2 ALA C 1 1
9 6015 1 1 2 ALA CA C -2.436 9.583 1.912 1.00 . A A . 2 ALA CA 1 1
9 6016 1 1 2 ALA CB C -2.644 11.084 1.791 1.00 . A A . 2 ALA CB 1 1
9 6017 1 1 2 ALA H H -4.033 9.430 3.292 1.00 . A A . 2 ALA H 1 1
9 6018 1 1 2 ALA HA H -2.350 9.177 0.915 1.00 . A A . 2 ALA HA 1 1
9 6019 1 1 2 ALA HB1 H -3.699 11.306 1.851 1.00 . A A . 2 ALA HB1 1 1
9 6020 1 1 2 ALA HB2 H -2.125 11.584 2.595 1.00 . A A . 2 ALA HB2 1 1
9 6021 1 1 2 ALA HB3 H -2.257 11.426 0.843 1.00 . A A . 2 ALA HB3 1 1
9 6022 1 1 2 ALA N N -3.594 8.967 2.548 1.00 . A A . 2 ALA N 1 1
9 6023 1 1 2 ALA O O -0.054 9.367 2.126 1.00 . A A . 2 ALA O 1 1
9 6024 1 1 3 ASP C C 0.762 7.589 4.165 1.00 . A A . 3 ASP C 1 1
9 6025 1 1 3 ASP CA C -0.140 8.641 4.804 1.00 . A A . 3 ASP CA 1 1
9 6026 1 1 3 ASP CB C -0.608 8.162 6.181 1.00 . A A . 3 ASP CB 1 1
9 6027 1 1 3 ASP CG C -0.476 9.237 7.243 1.00 . A A . 3 ASP CG 1 1
9 6028 1 1 3 ASP H H -2.190 8.902 4.345 1.00 . A A . 3 ASP H 1 1
9 6029 1 1 3 ASP HA H 0.425 9.552 4.928 1.00 . A A . 3 ASP HA 1 1
9 6030 1 1 3 ASP HB2 H -1.646 7.869 6.120 1.00 . A A . 3 ASP HB2 1 1
9 6031 1 1 3 ASP HB3 H -0.015 7.311 6.481 1.00 . A A . 3 ASP HB3 1 1
9 6032 1 1 3 ASP N N -1.291 8.945 3.958 1.00 . A A . 3 ASP N 1 1
9 6033 1 1 3 ASP O O 1.980 7.614 4.342 1.00 . A A . 3 ASP O 1 1
9 6034 1 1 3 ASP OD1 O 0.653 9.727 7.455 1.00 . A A . 3 ASP OD1 1 1
9 6035 1 1 3 ASP OD2 O -1.502 9.589 7.862 1.00 . A A . 3 ASP OD2 1 1
9 6036 1 1 4 TYR C C 2.015 6.175 1.880 1.00 . A A . 4 TYR C 1 1
9 6037 1 1 4 TYR CA C 0.912 5.601 2.765 1.00 . A A . 4 TYR CA 1 1
9 6038 1 1 4 TYR CB C -0.024 4.728 1.929 1.00 . A A . 4 TYR CB 1 1
9 6039 1 1 4 TYR CD1 C -1.022 3.340 3.786 1.00 . A A . 4 TYR CD1 1 1
9 6040 1 1 4 TYR CD2 C -2.501 4.546 2.360 1.00 . A A . 4 TYR CD2 1 1
9 6041 1 1 4 TYR CE1 C -2.100 2.853 4.500 1.00 . A A . 4 TYR CE1 1 1
9 6042 1 1 4 TYR CE2 C -3.585 4.064 3.068 1.00 . A A . 4 TYR CE2 1 1
9 6043 1 1 4 TYR CG C -1.205 4.193 2.706 1.00 . A A . 4 TYR CG 1 1
9 6044 1 1 4 TYR CZ C -3.379 3.218 4.137 1.00 . A A . 4 TYR CZ 1 1
9 6045 1 1 4 TYR H H -0.815 6.694 3.323 1.00 . A A . 4 TYR H 1 1
9 6046 1 1 4 TYR HA H 1.366 4.992 3.532 1.00 . A A . 4 TYR HA 1 1
9 6047 1 1 4 TYR HB2 H -0.406 5.309 1.104 1.00 . A A . 4 TYR HB2 1 1
9 6048 1 1 4 TYR HB3 H 0.530 3.884 1.544 1.00 . A A . 4 TYR HB3 1 1
9 6049 1 1 4 TYR HD1 H -0.018 3.057 4.068 1.00 . A A . 4 TYR HD1 1 1
9 6050 1 1 4 TYR HD2 H -2.658 5.207 1.521 1.00 . A A . 4 TYR HD2 1 1
9 6051 1 1 4 TYR HE1 H -1.937 2.190 5.337 1.00 . A A . 4 TYR HE1 1 1
9 6052 1 1 4 TYR HE2 H -4.586 4.353 2.783 1.00 . A A . 4 TYR HE2 1 1
9 6053 1 1 4 TYR HH H -4.987 3.470 5.161 1.00 . A A . 4 TYR HH 1 1
9 6054 1 1 4 TYR N N 0.159 6.663 3.425 1.00 . A A . 4 TYR N 1 1
9 6055 1 1 4 TYR O O 3.157 5.718 1.917 1.00 . A A . 4 TYR O 1 1
9 6056 1 1 4 TYR OH O -4.455 2.736 4.845 1.00 . A A . 4 TYR OH 1 1
9 6057 1 1 5 SER C C 3.802 8.398 0.967 1.00 . A A . 5 SER C 1 1
9 6058 1 1 5 SER CA C 2.623 7.817 0.189 1.00 . A A . 5 SER CA 1 1
9 6059 1 1 5 SER CB C 1.940 8.921 -0.620 1.00 . A A . 5 SER CB 1 1
9 6060 1 1 5 SER H H 0.738 7.500 1.099 1.00 . A A . 5 SER H 1 1
9 6061 1 1 5 SER HA H 2.993 7.064 -0.490 1.00 . A A . 5 SER HA 1 1
9 6062 1 1 5 SER HB2 H 0.897 8.675 -0.751 1.00 . A A . 5 SER HB2 1 1
9 6063 1 1 5 SER HB3 H 2.025 9.858 -0.089 1.00 . A A . 5 SER HB3 1 1
9 6064 1 1 5 SER HG H 1.886 9.386 -2.522 1.00 . A A . 5 SER HG 1 1
9 6065 1 1 5 SER N N 1.664 7.180 1.084 1.00 . A A . 5 SER N 1 1
9 6066 1 1 5 SER O O 4.883 8.598 0.414 1.00 . A A . 5 SER O 1 1
9 6067 1 1 5 SER OG O 2.539 9.064 -1.896 1.00 . A A . 5 SER OG 1 1
9 6068 1 1 6 SER C C 5.529 8.137 3.676 1.00 . A A . 6 SER C 1 1
9 6069 1 1 6 SER CA C 4.633 9.231 3.098 1.00 . A A . 6 SER CA 1 1
9 6070 1 1 6 SER CB C 4.013 10.052 4.231 1.00 . A A . 6 SER CB 1 1
9 6071 1 1 6 SER H H 2.704 8.493 2.638 1.00 . A A . 6 SER H 1 1
9 6072 1 1 6 SER HA H 5.237 9.884 2.485 1.00 . A A . 6 SER HA 1 1
9 6073 1 1 6 SER HB2 H 4.717 10.803 4.556 1.00 . A A . 6 SER HB2 1 1
9 6074 1 1 6 SER HB3 H 3.114 10.533 3.874 1.00 . A A . 6 SER HB3 1 1
9 6075 1 1 6 SER HG H 3.283 8.416 5.025 1.00 . A A . 6 SER HG 1 1
9 6076 1 1 6 SER N N 3.587 8.670 2.251 1.00 . A A . 6 SER N 1 1
9 6077 1 1 6 SER O O 6.660 8.403 4.082 1.00 . A A . 6 SER O 1 1
9 6078 1 1 6 SER OG O 3.681 9.230 5.339 1.00 . A A . 6 SER OG 1 1
9 6079 1 1 7 LEU C C 6.804 5.286 3.227 1.00 . A A . 7 LEU C 1 1
9 6080 1 1 7 LEU CA C 5.784 5.785 4.245 1.00 . A A . 7 LEU CA 1 1
9 6081 1 1 7 LEU CB C 4.852 4.637 4.647 1.00 . A A . 7 LEU CB 1 1
9 6082 1 1 7 LEU CD1 C 2.687 3.849 5.633 1.00 . A A . 7 LEU CD1 1 1
9 6083 1 1 7 LEU CD2 C 3.739 5.960 6.464 1.00 . A A . 7 LEU CD2 1 1
9 6084 1 1 7 LEU CG C 3.514 5.066 5.253 1.00 . A A . 7 LEU CG 1 1
9 6085 1 1 7 LEU H H 4.113 6.753 3.377 1.00 . A A . 7 LEU H 1 1
9 6086 1 1 7 LEU HA H 6.312 6.129 5.122 1.00 . A A . 7 LEU HA 1 1
9 6087 1 1 7 LEU HB2 H 4.652 4.040 3.769 1.00 . A A . 7 LEU HB2 1 1
9 6088 1 1 7 LEU HB3 H 5.366 4.022 5.369 1.00 . A A . 7 LEU HB3 1 1
9 6089 1 1 7 LEU HD11 H 3.297 3.162 6.201 1.00 . A A . 7 LEU HD11 1 1
9 6090 1 1 7 LEU HD12 H 1.843 4.160 6.231 1.00 . A A . 7 LEU HD12 1 1
9 6091 1 1 7 LEU HD13 H 2.333 3.360 4.737 1.00 . A A . 7 LEU HD13 1 1
9 6092 1 1 7 LEU HD21 H 4.723 6.403 6.408 1.00 . A A . 7 LEU HD21 1 1
9 6093 1 1 7 LEU HD22 H 2.993 6.740 6.480 1.00 . A A . 7 LEU HD22 1 1
9 6094 1 1 7 LEU HD23 H 3.661 5.370 7.365 1.00 . A A . 7 LEU HD23 1 1
9 6095 1 1 7 LEU HG H 2.959 5.631 4.519 1.00 . A A . 7 LEU HG 1 1
9 6096 1 1 7 LEU N N 5.020 6.908 3.712 1.00 . A A . 7 LEU N 1 1
9 6097 1 1 7 LEU O O 6.646 5.491 2.023 1.00 . A A . 7 LEU O 1 1
9 6098 1 1 8 THR C C 8.394 2.858 2.113 1.00 . A A . 8 THR C 1 1
9 6099 1 1 8 THR CA C 8.892 4.092 2.856 1.00 . A A . 8 THR CA 1 1
9 6100 1 1 8 THR CB C 10.128 3.729 3.681 1.00 . A A . 8 THR CB 1 1
9 6101 1 1 8 THR CG2 C 10.482 4.770 4.722 1.00 . A A . 8 THR CG2 1 1
9 6102 1 1 8 THR H H 7.912 4.493 4.687 1.00 . A A . 8 THR H 1 1
9 6103 1 1 8 THR HA H 9.155 4.853 2.137 1.00 . A A . 8 THR HA 1 1
9 6104 1 1 8 THR HB H 10.973 3.625 3.017 1.00 . A A . 8 THR HB 1 1
9 6105 1 1 8 THR HG1 H 9.273 2.605 5.039 1.00 . A A . 8 THR HG1 1 1
9 6106 1 1 8 THR HG21 H 10.479 5.750 4.268 1.00 . A A . 8 THR HG21 1 1
9 6107 1 1 8 THR HG22 H 9.755 4.743 5.520 1.00 . A A . 8 THR HG22 1 1
9 6108 1 1 8 THR HG23 H 11.462 4.561 5.122 1.00 . A A . 8 THR HG23 1 1
9 6109 1 1 8 THR N N 7.846 4.626 3.719 1.00 . A A . 8 THR N 1 1
9 6110 1 1 8 THR O O 7.329 2.325 2.421 1.00 . A A . 8 THR O 1 1
9 6111 1 1 8 THR OG1 O 9.935 2.495 4.353 1.00 . A A . 8 THR OG1 1 1
9 6112 1 1 9 VAL C C 8.693 0.006 1.283 1.00 . A A . 9 VAL C 1 1
9 6113 1 1 9 VAL CA C 8.808 1.220 0.369 1.00 . A A . 9 VAL CA 1 1
9 6114 1 1 9 VAL CB C 9.833 0.927 -0.744 1.00 . A A . 9 VAL CB 1 1
9 6115 1 1 9 VAL CG1 C 9.383 -0.253 -1.592 1.00 . A A . 9 VAL CG1 1 1
9 6116 1 1 9 VAL CG2 C 10.049 2.161 -1.607 1.00 . A A . 9 VAL CG2 1 1
9 6117 1 1 9 VAL H H 10.018 2.859 0.944 1.00 . A A . 9 VAL H 1 1
9 6118 1 1 9 VAL HA H 7.847 1.406 -0.088 1.00 . A A . 9 VAL HA 1 1
9 6119 1 1 9 VAL HB H 10.775 0.670 -0.280 1.00 . A A . 9 VAL HB 1 1
9 6120 1 1 9 VAL N N 9.176 2.400 1.140 1.00 . A A . 9 VAL N 1 1
9 6121 1 1 9 VAL O O 7.773 -0.801 1.147 1.00 . A A . 9 VAL O 1 1
9 6122 1 1 10 VAL C C 8.396 -1.141 4.065 1.00 . A A . 10 VAL C 1 1
9 6123 1 1 10 VAL CA C 9.623 -1.215 3.167 1.00 . A A . 10 VAL CA 1 1
9 6124 1 1 10 VAL CB C 10.892 -1.217 4.040 1.00 . A A . 10 VAL CB 1 1
9 6125 1 1 10 VAL CG1 C 10.952 -2.474 4.894 1.00 . A A . 10 VAL CG1 1 1
9 6126 1 1 10 VAL CG2 C 12.137 -1.092 3.175 1.00 . A A . 10 VAL CG2 1 1
9 6127 1 1 10 VAL H H 10.328 0.572 2.283 1.00 . A A . 10 VAL H 1 1
9 6128 1 1 10 VAL HA H 9.592 -2.137 2.604 1.00 . A A . 10 VAL HA 1 1
9 6129 1 1 10 VAL HB H 10.851 -0.363 4.700 1.00 . A A . 10 VAL HB 1 1
9 6130 1 1 10 VAL N N 9.627 -0.109 2.220 1.00 . A A . 10 VAL N 1 1
9 6131 1 1 10 VAL O O 7.760 -2.156 4.351 1.00 . A A . 10 VAL O 1 1
9 6132 1 1 11 GLN C C 5.624 -0.059 4.598 1.00 . A A . 11 GLN C 1 1
9 6133 1 1 11 GLN CA C 6.902 0.280 5.356 1.00 . A A . 11 GLN CA 1 1
9 6134 1 1 11 GLN CB C 6.854 1.727 5.848 1.00 . A A . 11 GLN CB 1 1
9 6135 1 1 11 GLN CD C 7.717 3.419 7.513 1.00 . A A . 11 GLN CD 1 1
9 6136 1 1 11 GLN CG C 7.601 1.951 7.152 1.00 . A A . 11 GLN CG 1 1
9 6137 1 1 11 GLN H H 8.605 0.844 4.230 1.00 . A A . 11 GLN H 1 1
9 6138 1 1 11 GLN HA H 6.992 -0.381 6.205 1.00 . A A . 11 GLN HA 1 1
9 6139 1 1 11 GLN HB2 H 7.290 2.366 5.094 1.00 . A A . 11 GLN HB2 1 1
9 6140 1 1 11 GLN HB3 H 5.823 2.010 5.995 1.00 . A A . 11 GLN HB3 1 1
9 6141 1 1 11 GLN HE21 H 7.585 2.980 9.447 1.00 . A A . 11 GLN HE21 1 1
9 6142 1 1 11 GLN HE22 H 7.756 4.657 9.068 1.00 . A A . 11 GLN HE22 1 1
9 6143 1 1 11 GLN HG2 H 7.073 1.442 7.946 1.00 . A A . 11 GLN HG2 1 1
9 6144 1 1 11 GLN HG3 H 8.594 1.538 7.058 1.00 . A A . 11 GLN HG3 1 1
9 6145 1 1 11 GLN N N 8.062 0.072 4.499 1.00 . A A . 11 GLN N 1 1
9 6146 1 1 11 GLN NE2 N 7.683 3.715 8.807 1.00 . A A . 11 GLN NE2 1 1
9 6147 1 1 11 GLN O O 4.755 -0.768 5.107 1.00 . A A . 11 GLN O 1 1
9 6148 1 1 11 GLN OE1 O 7.838 4.277 6.639 1.00 . A A . 11 GLN OE1 1 1
9 6149 1 1 12 LEU C C 4.231 -1.294 2.236 1.00 . A A . 12 LEU C 1 1
9 6150 1 1 12 LEU CA C 4.359 0.194 2.536 1.00 . A A . 12 LEU CA 1 1
9 6151 1 1 12 LEU CB C 4.469 0.981 1.229 1.00 . A A . 12 LEU CB 1 1
9 6152 1 1 12 LEU CD1 C 4.694 3.315 0.343 1.00 . A A . 12 LEU CD1 1 1
9 6153 1 1 12 LEU CD2 C 2.438 2.419 0.946 1.00 . A A . 12 LEU CD2 1 1
9 6154 1 1 12 LEU CG C 3.920 2.407 1.286 1.00 . A A . 12 LEU CG 1 1
9 6155 1 1 12 LEU H H 6.254 1.000 3.022 1.00 . A A . 12 LEU H 1 1
9 6156 1 1 12 LEU HA H 3.483 0.522 3.074 1.00 . A A . 12 LEU HA 1 1
9 6157 1 1 12 LEU HB2 H 5.512 1.030 0.950 1.00 . A A . 12 LEU HB2 1 1
9 6158 1 1 12 LEU HB3 H 3.934 0.443 0.464 1.00 . A A . 12 LEU HB3 1 1
9 6159 1 1 12 LEU HD11 H 5.747 3.078 0.399 1.00 . A A . 12 LEU HD11 1 1
9 6160 1 1 12 LEU HD12 H 4.345 3.166 -0.667 1.00 . A A . 12 LEU HD12 1 1
9 6161 1 1 12 LEU HD13 H 4.541 4.345 0.630 1.00 . A A . 12 LEU HD13 1 1
9 6162 1 1 12 LEU HD21 H 2.206 1.571 0.317 1.00 . A A . 12 LEU HD21 1 1
9 6163 1 1 12 LEU HD22 H 1.859 2.362 1.856 1.00 . A A . 12 LEU HD22 1 1
9 6164 1 1 12 LEU HD23 H 2.197 3.332 0.421 1.00 . A A . 12 LEU HD23 1 1
9 6165 1 1 12 LEU HG H 4.038 2.789 2.289 1.00 . A A . 12 LEU HG 1 1
9 6166 1 1 12 LEU N N 5.524 0.447 3.374 1.00 . A A . 12 LEU N 1 1
9 6167 1 1 12 LEU O O 3.132 -1.850 2.251 1.00 . A A . 12 LEU O 1 1
9 6168 1 1 13 LYS C C 4.926 -4.174 2.873 1.00 . A A . 13 LYS C 1 1
9 6169 1 1 13 LYS CA C 5.382 -3.362 1.667 1.00 . A A . 13 LYS CA 1 1
9 6170 1 1 13 LYS CB C 6.786 -3.799 1.243 1.00 . A A . 13 LYS CB 1 1
9 6171 1 1 13 LYS CD C 7.940 -4.738 -0.782 1.00 . A A . 13 LYS CD 1 1
9 6172 1 1 13 LYS CE C 8.358 -4.469 -2.218 1.00 . A A . 13 LYS CE 1 1
9 6173 1 1 13 LYS CG C 7.055 -3.626 -0.243 1.00 . A A . 13 LYS CG 1 1
9 6174 1 1 13 LYS H H 6.208 -1.438 1.974 1.00 . A A . 13 LYS H 1 1
9 6175 1 1 13 LYS HA H 4.697 -3.537 0.850 1.00 . A A . 13 LYS HA 1 1
9 6176 1 1 13 LYS HB2 H 7.511 -3.214 1.789 1.00 . A A . 13 LYS HB2 1 1
9 6177 1 1 13 LYS HB3 H 6.916 -4.842 1.492 1.00 . A A . 13 LYS HB3 1 1
9 6178 1 1 13 LYS HD2 H 8.825 -4.810 -0.168 1.00 . A A . 13 LYS HD2 1 1
9 6179 1 1 13 LYS HD3 H 7.395 -5.670 -0.742 1.00 . A A . 13 LYS HD3 1 1
9 6180 1 1 13 LYS HE2 H 7.520 -4.043 -2.750 1.00 . A A . 13 LYS HE2 1 1
9 6181 1 1 13 LYS HE3 H 9.178 -3.766 -2.216 1.00 . A A . 13 LYS HE3 1 1
9 6182 1 1 13 LYS HG2 H 6.114 -3.640 -0.773 1.00 . A A . 13 LYS HG2 1 1
9 6183 1 1 13 LYS HG3 H 7.546 -2.677 -0.402 1.00 . A A . 13 LYS HG3 1 1
9 6184 1 1 13 LYS HZ1 H 8.355 -6.544 -2.463 1.00 . A A . 13 LYS HZ1 1 1
9 6185 1 1 13 LYS HZ2 H 8.499 -5.684 -3.911 1.00 . A A . 13 LYS HZ2 1 1
9 6186 1 1 13 LYS HZ3 H 9.824 -5.810 -2.866 1.00 . A A . 13 LYS HZ3 1 1
9 6187 1 1 13 LYS N N 5.363 -1.936 1.967 1.00 . A A . 13 LYS N 1 1
9 6188 1 1 13 LYS NZ N 8.790 -5.714 -2.913 1.00 . A A . 13 LYS NZ 1 1
9 6189 1 1 13 LYS O O 4.270 -5.206 2.728 1.00 . A A . 13 LYS O 1 1
9 6190 1 1 14 ASP C C 3.388 -4.323 5.497 1.00 . A A . 14 ASP C 1 1
9 6191 1 1 14 ASP CA C 4.897 -4.381 5.296 1.00 . A A . 14 ASP CA 1 1
9 6192 1 1 14 ASP CB C 5.609 -3.749 6.494 1.00 . A A . 14 ASP CB 1 1
9 6193 1 1 14 ASP CG C 5.511 -4.605 7.742 1.00 . A A . 14 ASP CG 1 1
9 6194 1 1 14 ASP H H 5.794 -2.871 4.117 1.00 . A A . 14 ASP H 1 1
9 6195 1 1 14 ASP HA H 5.198 -5.415 5.212 1.00 . A A . 14 ASP HA 1 1
9 6196 1 1 14 ASP HB2 H 6.653 -3.614 6.254 1.00 . A A . 14 ASP HB2 1 1
9 6197 1 1 14 ASP HB3 H 5.165 -2.787 6.703 1.00 . A A . 14 ASP HB3 1 1
9 6198 1 1 14 ASP N N 5.275 -3.700 4.065 1.00 . A A . 14 ASP N 1 1
9 6199 1 1 14 ASP O O 2.750 -5.331 5.799 1.00 . A A . 14 ASP O 1 1
9 6200 1 1 14 ASP OD1 O 4.394 -5.064 8.061 1.00 . A A . 14 ASP OD1 1 1
9 6201 1 1 14 ASP OD2 O 6.552 -4.816 8.400 1.00 . A A . 14 ASP OD2 1 1
9 6202 1 1 15 LEU C C 0.618 -3.786 4.470 1.00 . A A . 15 LEU C 1 1
9 6203 1 1 15 LEU CA C 1.387 -2.939 5.476 1.00 . A A . 15 LEU CA 1 1
9 6204 1 1 15 LEU CB C 1.030 -1.462 5.303 1.00 . A A . 15 LEU CB 1 1
9 6205 1 1 15 LEU CD1 C 0.913 0.853 6.257 1.00 . A A . 15 LEU CD1 1 1
9 6206 1 1 15 LEU CD2 C 0.081 -1.090 7.594 1.00 . A A . 15 LEU CD2 1 1
9 6207 1 1 15 LEU CG C 1.111 -0.621 6.577 1.00 . A A . 15 LEU CG 1 1
9 6208 1 1 15 LEU H H 3.385 -2.368 5.076 1.00 . A A . 15 LEU H 1 1
9 6209 1 1 15 LEU HA H 1.117 -3.253 6.472 1.00 . A A . 15 LEU HA 1 1
9 6210 1 1 15 LEU HB2 H 1.700 -1.036 4.570 1.00 . A A . 15 LEU HB2 1 1
9 6211 1 1 15 LEU HB3 H 0.022 -1.401 4.922 1.00 . A A . 15 LEU HB3 1 1
9 6212 1 1 15 LEU HD11 H 0.233 0.952 5.423 1.00 . A A . 15 LEU HD11 1 1
9 6213 1 1 15 LEU HD12 H 0.503 1.357 7.119 1.00 . A A . 15 LEU HD12 1 1
9 6214 1 1 15 LEU HD13 H 1.864 1.296 6.000 1.00 . A A . 15 LEU HD13 1 1
9 6215 1 1 15 LEU HD21 H -0.225 -2.098 7.358 1.00 . A A . 15 LEU HD21 1 1
9 6216 1 1 15 LEU HD22 H 0.515 -1.067 8.582 1.00 . A A . 15 LEU HD22 1 1
9 6217 1 1 15 LEU HD23 H -0.779 -0.436 7.563 1.00 . A A . 15 LEU HD23 1 1
9 6218 1 1 15 LEU HG H 2.092 -0.737 7.015 1.00 . A A . 15 LEU HG 1 1
9 6219 1 1 15 LEU N N 2.823 -3.133 5.321 1.00 . A A . 15 LEU N 1 1
9 6220 1 1 15 LEU O O -0.426 -4.355 4.790 1.00 . A A . 15 LEU O 1 1
9 6221 1 1 16 LEU C C 0.506 -6.130 2.569 1.00 . A A . 16 LEU C 1 1
9 6222 1 1 16 LEU CA C 0.512 -4.652 2.200 1.00 . A A . 16 LEU CA 1 1
9 6223 1 1 16 LEU CB C 1.242 -4.444 0.871 1.00 . A A . 16 LEU CB 1 1
9 6224 1 1 16 LEU CD1 C 1.941 -2.304 -0.246 1.00 . A A . 16 LEU CD1 1 1
9 6225 1 1 16 LEU CD2 C 0.092 -3.678 -1.231 1.00 . A A . 16 LEU CD2 1 1
9 6226 1 1 16 LEU CG C 0.772 -3.233 0.058 1.00 . A A . 16 LEU CG 1 1
9 6227 1 1 16 LEU H H 1.982 -3.396 3.062 1.00 . A A . 16 LEU H 1 1
9 6228 1 1 16 LEU HA H -0.509 -4.312 2.100 1.00 . A A . 16 LEU HA 1 1
9 6229 1 1 16 LEU HB2 H 2.296 -4.328 1.081 1.00 . A A . 16 LEU HB2 1 1
9 6230 1 1 16 LEU HB3 H 1.108 -5.329 0.270 1.00 . A A . 16 LEU HB3 1 1
9 6231 1 1 16 LEU HD11 H 2.869 -2.839 -0.112 1.00 . A A . 16 LEU HD11 1 1
9 6232 1 1 16 LEU HD12 H 1.869 -1.958 -1.267 1.00 . A A . 16 LEU HD12 1 1
9 6233 1 1 16 LEU HD13 H 1.912 -1.458 0.423 1.00 . A A . 16 LEU HD13 1 1
9 6234 1 1 16 LEU HD21 H 0.302 -4.723 -1.407 1.00 . A A . 16 LEU HD21 1 1
9 6235 1 1 16 LEU HD22 H -0.974 -3.537 -1.142 1.00 . A A . 16 LEU HD22 1 1
9 6236 1 1 16 LEU HD23 H 0.465 -3.092 -2.058 1.00 . A A . 16 LEU HD23 1 1
9 6237 1 1 16 LEU HG H 0.051 -2.676 0.640 1.00 . A A . 16 LEU HG 1 1
9 6238 1 1 16 LEU N N 1.145 -3.869 3.254 1.00 . A A . 16 LEU N 1 1
9 6239 1 1 16 LEU O O -0.503 -6.816 2.409 1.00 . A A . 16 LEU O 1 1
9 6240 1 1 17 THR C C 0.705 -8.334 4.540 1.00 . A A . 17 THR C 1 1
9 6241 1 1 17 THR CA C 1.747 -8.011 3.477 1.00 . A A . 17 THR CA 1 1
9 6242 1 1 17 THR CB C 3.152 -8.307 4.009 1.00 . A A . 17 THR CB 1 1
9 6243 1 1 17 THR CG2 C 4.040 -9.000 2.997 1.00 . A A . 17 THR CG2 1 1
9 6244 1 1 17 THR H H 2.404 -6.018 3.190 1.00 . A A . 17 THR H 1 1
9 6245 1 1 17 THR HA H 1.561 -8.622 2.609 1.00 . A A . 17 THR HA 1 1
9 6246 1 1 17 THR HB H 3.070 -8.952 4.872 1.00 . A A . 17 THR HB 1 1
9 6247 1 1 17 THR HG1 H 4.180 -6.676 3.641 1.00 . A A . 17 THR HG1 1 1
9 6248 1 1 17 THR HG21 H 3.606 -8.907 2.012 1.00 . A A . 17 THR HG21 1 1
9 6249 1 1 17 THR HG22 H 5.019 -8.544 3.005 1.00 . A A . 17 THR HG22 1 1
9 6250 1 1 17 THR HG23 H 4.128 -10.046 3.252 1.00 . A A . 17 THR HG23 1 1
9 6251 1 1 17 THR N N 1.635 -6.614 3.076 1.00 . A A . 17 THR N 1 1
9 6252 1 1 17 THR O O 0.042 -9.371 4.485 1.00 . A A . 17 THR O 1 1
9 6253 1 1 17 THR OG1 O 3.802 -7.112 4.409 1.00 . A A . 17 THR OG1 1 1
9 6254 1 1 18 LYS C C -1.836 -7.500 6.030 1.00 . A A . 18 LYS C 1 1
9 6255 1 1 18 LYS CA C -0.412 -7.600 6.571 1.00 . A A . 18 LYS CA 1 1
9 6256 1 1 18 LYS CB C -0.192 -6.548 7.660 1.00 . A A . 18 LYS CB 1 1
9 6257 1 1 18 LYS CD C -1.157 -6.102 9.938 1.00 . A A . 18 LYS CD 1 1
9 6258 1 1 18 LYS CE C -0.223 -5.273 10.806 1.00 . A A . 18 LYS CE 1 1
9 6259 1 1 18 LYS CG C -0.384 -7.083 9.070 1.00 . A A . 18 LYS CG 1 1
9 6260 1 1 18 LYS H H 1.110 -6.619 5.478 1.00 . A A . 18 LYS H 1 1
9 6261 1 1 18 LYS HA H -0.268 -8.583 6.996 1.00 . A A . 18 LYS HA 1 1
9 6262 1 1 18 LYS HB2 H 0.816 -6.167 7.577 1.00 . A A . 18 LYS HB2 1 1
9 6263 1 1 18 LYS HB3 H -0.887 -5.737 7.507 1.00 . A A . 18 LYS HB3 1 1
9 6264 1 1 18 LYS HD2 H -1.722 -5.439 9.300 1.00 . A A . 18 LYS HD2 1 1
9 6265 1 1 18 LYS HD3 H -1.830 -6.654 10.576 1.00 . A A . 18 LYS HD3 1 1
9 6266 1 1 18 LYS HE2 H 0.761 -5.276 10.361 1.00 . A A . 18 LYS HE2 1 1
9 6267 1 1 18 LYS HE3 H -0.597 -4.259 10.846 1.00 . A A . 18 LYS HE3 1 1
9 6268 1 1 18 LYS HG2 H -0.932 -8.012 9.020 1.00 . A A . 18 LYS HG2 1 1
9 6269 1 1 18 LYS HG3 H 0.584 -7.257 9.514 1.00 . A A . 18 LYS HG3 1 1
9 6270 1 1 18 LYS HZ1 H -1.000 -6.321 12.436 1.00 . A A . 18 LYS HZ1 1 1
9 6271 1 1 18 LYS HZ2 H 0.677 -6.463 12.268 1.00 . A A . 18 LYS HZ2 1 1
9 6272 1 1 18 LYS HZ3 H 0.006 -5.031 12.868 1.00 . A A . 18 LYS HZ3 1 1
9 6273 1 1 18 LYS N N 0.558 -7.429 5.499 1.00 . A A . 18 LYS N 1 1
9 6274 1 1 18 LYS NZ N -0.129 -5.809 12.191 1.00 . A A . 18 LYS NZ 1 1
9 6275 1 1 18 LYS O O -2.762 -8.098 6.576 1.00 . A A . 18 LYS O 1 1
9 6276 1 1 19 ARG C C -3.561 -7.583 3.231 1.00 . A A . 19 ARG C 1 1
9 6277 1 1 19 ARG CA C -3.312 -6.554 4.336 1.00 . A A . 19 ARG CA 1 1
9 6278 1 1 19 ARG CB C -3.429 -5.138 3.768 1.00 . A A . 19 ARG CB 1 1
9 6279 1 1 19 ARG CD C -3.515 -3.560 5.725 1.00 . A A . 19 ARG CD 1 1
9 6280 1 1 19 ARG CG C -4.305 -4.217 4.603 1.00 . A A . 19 ARG CG 1 1
9 6281 1 1 19 ARG CZ C -4.775 -1.518 6.283 1.00 . A A . 19 ARG CZ 1 1
9 6282 1 1 19 ARG H H -1.224 -6.284 4.561 1.00 . A A . 19 ARG H 1 1
9 6283 1 1 19 ARG HA H -4.058 -6.685 5.106 1.00 . A A . 19 ARG HA 1 1
9 6284 1 1 19 ARG HB2 H -2.441 -4.704 3.711 1.00 . A A . 19 ARG HB2 1 1
9 6285 1 1 19 ARG HB3 H -3.846 -5.191 2.773 1.00 . A A . 19 ARG HB3 1 1
9 6286 1 1 19 ARG HD2 H -3.838 -3.977 6.667 1.00 . A A . 19 ARG HD2 1 1
9 6287 1 1 19 ARG HD3 H -2.465 -3.771 5.581 1.00 . A A . 19 ARG HD3 1 1
9 6288 1 1 19 ARG HE H -3.005 -1.555 5.363 1.00 . A A . 19 ARG HE 1 1
9 6289 1 1 19 ARG HG2 H -4.712 -3.447 3.966 1.00 . A A . 19 ARG HG2 1 1
9 6290 1 1 19 ARG HG3 H -5.110 -4.796 5.033 1.00 . A A . 19 ARG HG3 1 1
9 6291 1 1 19 ARG HH11 H -5.682 -3.240 6.836 1.00 . A A . 19 ARG HH11 1 1
9 6292 1 1 19 ARG HH12 H -6.546 -1.789 7.219 1.00 . A A . 19 ARG HH12 1 1
9 6293 1 1 19 ARG HH21 H -4.140 0.354 5.865 1.00 . A A . 19 ARG HH21 1 1
9 6294 1 1 19 ARG HH22 H -5.671 0.252 6.667 1.00 . A A . 19 ARG HH22 1 1
9 6295 1 1 19 ARG N N -2.001 -6.737 4.951 1.00 . A A . 19 ARG N 1 1
9 6296 1 1 19 ARG NE N -3.708 -2.113 5.755 1.00 . A A . 19 ARG NE 1 1
9 6297 1 1 19 ARG NH1 N -5.747 -2.242 6.824 1.00 . A A . 19 ARG NH1 1 1
9 6298 1 1 19 ARG NH2 N -4.870 -0.195 6.270 1.00 . A A . 19 ARG NH2 1 1
9 6299 1 1 19 ARG O O -4.651 -7.636 2.660 1.00 . A A . 19 ARG O 1 1
9 6300 1 1 20 ASN C C -2.844 -8.786 0.521 1.00 . A A . 20 ASN C 1 1
9 6301 1 1 20 ASN CA C -2.673 -9.421 1.898 1.00 . A A . 20 ASN CA 1 1
9 6302 1 1 20 ASN CB C -3.855 -10.348 2.198 1.00 . A A . 20 ASN CB 1 1
9 6303 1 1 20 ASN CG C -3.807 -10.908 3.606 1.00 . A A . 20 ASN CG 1 1
9 6304 1 1 20 ASN H H -1.704 -8.309 3.416 1.00 . A A . 20 ASN H 1 1
9 6305 1 1 20 ASN HA H -1.763 -10.003 1.901 1.00 . A A . 20 ASN HA 1 1
9 6306 1 1 20 ASN HB2 H -4.775 -9.797 2.080 1.00 . A A . 20 ASN HB2 1 1
9 6307 1 1 20 ASN HB3 H -3.842 -11.174 1.501 1.00 . A A . 20 ASN HB3 1 1
9 6308 1 1 20 ASN HD21 H -2.780 -12.488 2.971 1.00 . A A . 20 ASN HD21 1 1
9 6309 1 1 20 ASN HD22 H -3.131 -12.451 4.662 1.00 . A A . 20 ASN HD22 1 1
9 6310 1 1 20 ASN N N -2.553 -8.399 2.932 1.00 . A A . 20 ASN N 1 1
9 6311 1 1 20 ASN ND2 N -3.176 -12.065 3.762 1.00 . A A . 20 ASN ND2 1 1
9 6312 1 1 20 ASN O O -3.677 -9.219 -0.276 1.00 . A A . 20 ASN O 1 1
9 6313 1 1 20 ASN OD1 O -4.332 -10.307 4.543 1.00 . A A . 20 ASN OD1 1 1
9 6314 1 1 21 LEU C C -0.817 -7.262 -1.823 1.00 . A A . 21 LEU C 1 1
9 6315 1 1 21 LEU CA C -2.108 -7.066 -1.037 1.00 . A A . 21 LEU CA 1 1
9 6316 1 1 21 LEU CB C -2.366 -5.573 -0.820 1.00 . A A . 21 LEU CB 1 1
9 6317 1 1 21 LEU CD1 C -3.762 -3.779 0.237 1.00 . A A . 21 LEU CD1 1 1
9 6318 1 1 21 LEU CD2 C -4.842 -5.519 -1.198 1.00 . A A . 21 LEU CD2 1 1
9 6319 1 1 21 LEU CG C -3.724 -5.233 -0.206 1.00 . A A . 21 LEU CG 1 1
9 6320 1 1 21 LEU H H -1.402 -7.461 0.920 1.00 . A A . 21 LEU H 1 1
9 6321 1 1 21 LEU HA H -2.927 -7.485 -1.601 1.00 . A A . 21 LEU HA 1 1
9 6322 1 1 21 LEU HB2 H -1.594 -5.187 -0.171 1.00 . A A . 21 LEU HB2 1 1
9 6323 1 1 21 LEU HB3 H -2.293 -5.075 -1.775 1.00 . A A . 21 LEU HB3 1 1
9 6324 1 1 21 LEU HD11 H -3.147 -3.186 -0.424 1.00 . A A . 21 LEU HD11 1 1
9 6325 1 1 21 LEU HD12 H -4.779 -3.418 0.206 1.00 . A A . 21 LEU HD12 1 1
9 6326 1 1 21 LEU HD13 H -3.383 -3.701 1.246 1.00 . A A . 21 LEU HD13 1 1
9 6327 1 1 21 LEU HD21 H -4.507 -6.251 -1.917 1.00 . A A . 21 LEU HD21 1 1
9 6328 1 1 21 LEU HD22 H -5.704 -5.899 -0.670 1.00 . A A . 21 LEU HD22 1 1
9 6329 1 1 21 LEU HD23 H -5.110 -4.606 -1.711 1.00 . A A . 21 LEU HD23 1 1
9 6330 1 1 21 LEU HG H -3.884 -5.852 0.665 1.00 . A A . 21 LEU HG 1 1
9 6331 1 1 21 LEU N N -2.047 -7.759 0.246 1.00 . A A . 21 LEU N 1 1
9 6332 1 1 21 LEU O O 0.262 -7.389 -1.243 1.00 . A A . 21 LEU O 1 1
9 6333 1 1 22 SER C C 1.216 -6.320 -3.849 1.00 . A A . 22 SER C 1 1
9 6334 1 1 22 SER CA C 0.226 -7.470 -4.014 1.00 . A A . 22 SER CA 1 1
9 6335 1 1 22 SER CB C -0.215 -7.572 -5.475 1.00 . A A . 22 SER CB 1 1
9 6336 1 1 22 SER H H -1.819 -7.181 -3.551 1.00 . A A . 22 SER H 1 1
9 6337 1 1 22 SER HA H 0.711 -8.391 -3.728 1.00 . A A . 22 SER HA 1 1
9 6338 1 1 22 SER HB2 H 0.560 -7.173 -6.112 1.00 . A A . 22 SER HB2 1 1
9 6339 1 1 22 SER HB3 H -0.389 -8.609 -5.725 1.00 . A A . 22 SER HB3 1 1
9 6340 1 1 22 SER HG H -1.571 -6.777 -6.644 1.00 . A A . 22 SER HG 1 1
9 6341 1 1 22 SER N N -0.933 -7.287 -3.148 1.00 . A A . 22 SER N 1 1
9 6342 1 1 22 SER O O 0.855 -5.153 -3.988 1.00 . A A . 22 SER O 1 1
9 6343 1 1 22 SER OG O -1.409 -6.843 -5.701 1.00 . A A . 22 SER OG 1 1
9 6344 1 1 23 VAL C C 4.467 -5.627 -4.557 1.00 . A A . 23 VAL C 1 1
9 6345 1 1 23 VAL CA C 3.509 -5.659 -3.368 1.00 . A A . 23 VAL CA 1 1
9 6346 1 1 23 VAL CB C 4.316 -5.920 -2.083 1.00 . A A . 23 VAL CB 1 1
9 6347 1 1 23 VAL CG1 C 3.466 -5.645 -0.853 1.00 . A A . 23 VAL CG1 1 1
9 6348 1 1 23 VAL CG2 C 4.845 -7.346 -2.066 1.00 . A A . 23 VAL CG2 1 1
9 6349 1 1 23 VAL H H 2.692 -7.611 -3.455 1.00 . A A . 23 VAL H 1 1
9 6350 1 1 23 VAL HA H 3.031 -4.695 -3.278 1.00 . A A . 23 VAL HA 1 1
9 6351 1 1 23 VAL HB H 5.160 -5.246 -2.068 1.00 . A A . 23 VAL HB 1 1
9 6352 1 1 23 VAL N N 2.466 -6.662 -3.552 1.00 . A A . 23 VAL N 1 1
9 6353 1 1 23 VAL O O 5.584 -5.122 -4.449 1.00 . A A . 23 VAL O 1 1
9 6354 1 1 24 GLY C C 4.869 -4.861 -7.608 1.00 . A A . 24 GLY C 1 1
9 6355 1 1 24 GLY CA C 4.862 -6.189 -6.874 1.00 . A A . 24 GLY CA 1 1
9 6356 1 1 24 GLY H H 3.128 -6.559 -5.720 1.00 . A A . 24 GLY H 1 1
9 6357 1 1 24 GLY HA2 H 5.874 -6.431 -6.583 1.00 . A A . 24 GLY HA2 1 1
9 6358 1 1 24 GLY HA3 H 4.499 -6.955 -7.544 1.00 . A A . 24 GLY HA3 1 1
9 6359 1 1 24 GLY N N 4.026 -6.169 -5.689 1.00 . A A . 24 GLY N 1 1
9 6360 1 1 24 GLY O O 5.831 -4.533 -8.301 1.00 . A A . 24 GLY O 1 1
9 6361 1 1 25 GLY C C 4.653 -1.783 -7.529 1.00 . A A . 25 GLY C 1 1
9 6362 1 1 25 GLY CA C 3.699 -2.807 -8.114 1.00 . A A . 25 GLY CA 1 1
9 6363 1 1 25 GLY H H 3.055 -4.409 -6.889 1.00 . A A . 25 GLY H 1 1
9 6364 1 1 25 GLY HA2 H 3.926 -2.935 -9.163 1.00 . A A . 25 GLY HA2 1 1
9 6365 1 1 25 GLY HA3 H 2.690 -2.438 -8.018 1.00 . A A . 25 GLY HA3 1 1
9 6366 1 1 25 GLY N N 3.793 -4.095 -7.454 1.00 . A A . 25 GLY N 1 1
9 6367 1 1 25 GLY O O 5.211 -1.988 -6.452 1.00 . A A . 25 GLY O 1 1
9 6368 1 1 26 LEU C C 5.169 1.075 -6.550 1.00 . A A . 26 LEU C 1 1
9 6369 1 1 26 LEU CA C 5.731 0.385 -7.788 1.00 . A A . 26 LEU CA 1 1
9 6370 1 1 26 LEU CB C 5.944 1.410 -8.904 1.00 . A A . 26 LEU CB 1 1
9 6371 1 1 26 LEU CD1 C 6.215 1.511 -11.395 1.00 . A A . 26 LEU CD1 1 1
9 6372 1 1 26 LEU CD2 C 8.222 1.219 -9.932 1.00 . A A . 26 LEU CD2 1 1
9 6373 1 1 26 LEU CG C 6.744 0.903 -10.105 1.00 . A A . 26 LEU CG 1 1
9 6374 1 1 26 LEU H H 4.366 -0.571 -9.093 1.00 . A A . 26 LEU H 1 1
9 6375 1 1 26 LEU HA H 6.680 -0.064 -7.538 1.00 . A A . 26 LEU HA 1 1
9 6376 1 1 26 LEU HB2 H 4.976 1.738 -9.254 1.00 . A A . 26 LEU HB2 1 1
9 6377 1 1 26 LEU HB3 H 6.464 2.261 -8.488 1.00 . A A . 26 LEU HB3 1 1
9 6378 1 1 26 LEU HD11 H 5.726 2.450 -11.177 1.00 . A A . 26 LEU HD11 1 1
9 6379 1 1 26 LEU HD12 H 7.035 1.682 -12.076 1.00 . A A . 26 LEU HD12 1 1
9 6380 1 1 26 LEU HD13 H 5.506 0.834 -11.848 1.00 . A A . 26 LEU HD13 1 1
9 6381 1 1 26 LEU HD21 H 8.540 0.921 -8.944 1.00 . A A . 26 LEU HD21 1 1
9 6382 1 1 26 LEU HD22 H 8.795 0.681 -10.672 1.00 . A A . 26 LEU HD22 1 1
9 6383 1 1 26 LEU HD23 H 8.381 2.280 -10.056 1.00 . A A . 26 LEU HD23 1 1
9 6384 1 1 26 LEU HG H 6.637 -0.169 -10.174 1.00 . A A . 26 LEU HG 1 1
9 6385 1 1 26 LEU N N 4.839 -0.676 -8.242 1.00 . A A . 26 LEU N 1 1
9 6386 1 1 26 LEU O O 4.011 0.871 -6.186 1.00 . A A . 26 LEU O 1 1
9 6387 1 1 27 LYS C C 4.235 3.298 -4.911 1.00 . A A . 27 LYS C 1 1
9 6388 1 1 27 LYS CA C 5.584 2.617 -4.705 1.00 . A A . 27 LYS CA 1 1
9 6389 1 1 27 LYS CB C 6.640 3.657 -4.323 1.00 . A A . 27 LYS CB 1 1
9 6390 1 1 27 LYS CD C 7.353 5.284 -2.545 1.00 . A A . 27 LYS CD 1 1
9 6391 1 1 27 LYS CE C 6.658 6.008 -1.404 1.00 . A A . 27 LYS CE 1 1
9 6392 1 1 27 LYS CG C 6.702 3.939 -2.831 1.00 . A A . 27 LYS CG 1 1
9 6393 1 1 27 LYS H H 6.909 2.016 -6.246 1.00 . A A . 27 LYS H 1 1
9 6394 1 1 27 LYS HA H 5.493 1.900 -3.904 1.00 . A A . 27 LYS HA 1 1
9 6395 1 1 27 LYS HB2 H 7.610 3.303 -4.642 1.00 . A A . 27 LYS HB2 1 1
9 6396 1 1 27 LYS HB3 H 6.418 4.583 -4.834 1.00 . A A . 27 LYS HB3 1 1
9 6397 1 1 27 LYS HD2 H 8.387 5.122 -2.279 1.00 . A A . 27 LYS HD2 1 1
9 6398 1 1 27 LYS HD3 H 7.301 5.895 -3.434 1.00 . A A . 27 LYS HD3 1 1
9 6399 1 1 27 LYS HE2 H 6.637 5.358 -0.541 1.00 . A A . 27 LYS HE2 1 1
9 6400 1 1 27 LYS HE3 H 7.217 6.901 -1.168 1.00 . A A . 27 LYS HE3 1 1
9 6401 1 1 27 LYS HG2 H 5.699 3.946 -2.434 1.00 . A A . 27 LYS HG2 1 1
9 6402 1 1 27 LYS HG3 H 7.277 3.161 -2.351 1.00 . A A . 27 LYS HG3 1 1
9 6403 1 1 27 LYS HZ1 H 5.160 6.455 -2.790 1.00 . A A . 27 LYS HZ1 1 1
9 6404 1 1 27 LYS HZ2 H 4.595 5.675 -1.399 1.00 . A A . 27 LYS HZ2 1 1
9 6405 1 1 27 LYS HZ3 H 5.026 7.309 -1.335 1.00 . A A . 27 LYS HZ3 1 1
9 6406 1 1 27 LYS N N 5.997 1.894 -5.906 1.00 . A A . 27 LYS N 1 1
9 6407 1 1 27 LYS NZ N 5.262 6.388 -1.757 1.00 . A A . 27 LYS NZ 1 1
9 6408 1 1 27 LYS O O 3.373 3.268 -4.032 1.00 . A A . 27 LYS O 1 1
9 6409 1 1 28 ASN C C 1.654 3.601 -6.465 1.00 . A A . 28 ASN C 1 1
9 6410 1 1 28 ASN CA C 2.811 4.592 -6.400 1.00 . A A . 28 ASN CA 1 1
9 6411 1 1 28 ASN CB C 2.941 5.335 -7.731 1.00 . A A . 28 ASN CB 1 1
9 6412 1 1 28 ASN CG C 2.002 6.521 -7.824 1.00 . A A . 28 ASN CG 1 1
9 6413 1 1 28 ASN H H 4.781 3.895 -6.738 1.00 . A A . 28 ASN H 1 1
9 6414 1 1 28 ASN HA H 2.613 5.307 -5.615 1.00 . A A . 28 ASN HA 1 1
9 6415 1 1 28 ASN HB2 H 3.954 5.692 -7.840 1.00 . A A . 28 ASN HB2 1 1
9 6416 1 1 28 ASN HB3 H 2.714 4.655 -8.538 1.00 . A A . 28 ASN HB3 1 1
9 6417 1 1 28 ASN HD21 H 0.531 5.339 -8.450 1.00 . A A . 28 ASN HD21 1 1
9 6418 1 1 28 ASN HD22 H 0.136 7.015 -8.303 1.00 . A A . 28 ASN HD22 1 1
9 6419 1 1 28 ASN N N 4.058 3.909 -6.077 1.00 . A A . 28 ASN N 1 1
9 6420 1 1 28 ASN ND2 N 0.765 6.267 -8.233 1.00 . A A . 28 ASN ND2 1 1
9 6421 1 1 28 ASN O O 0.537 3.905 -6.045 1.00 . A A . 28 ASN O 1 1
9 6422 1 1 28 ASN OD1 O 2.384 7.655 -7.531 1.00 . A A . 28 ASN OD1 1 1
9 6423 1 1 29 GLU C C 0.560 0.838 -5.719 1.00 . A A . 29 GLU C 1 1
9 6424 1 1 29 GLU CA C 0.920 1.370 -7.098 1.00 . A A . 29 GLU CA 1 1
9 6425 1 1 29 GLU CB C 1.422 0.230 -7.988 1.00 . A A . 29 GLU CB 1 1
9 6426 1 1 29 GLU CD C 0.210 -0.815 -9.944 1.00 . A A . 29 GLU CD 1 1
9 6427 1 1 29 GLU CG C 1.012 0.370 -9.445 1.00 . A A . 29 GLU CG 1 1
9 6428 1 1 29 GLU H H 2.845 2.224 -7.293 1.00 . A A . 29 GLU H 1 1
9 6429 1 1 29 GLU HA H 0.040 1.808 -7.546 1.00 . A A . 29 GLU HA 1 1
9 6430 1 1 29 GLU HB2 H 2.500 0.200 -7.940 1.00 . A A . 29 GLU HB2 1 1
9 6431 1 1 29 GLU HB3 H 1.028 -0.704 -7.613 1.00 . A A . 29 GLU HB3 1 1
9 6432 1 1 29 GLU HG2 H 0.411 1.262 -9.552 1.00 . A A . 29 GLU HG2 1 1
9 6433 1 1 29 GLU HG3 H 1.903 0.464 -10.048 1.00 . A A . 29 GLU HG3 1 1
9 6434 1 1 29 GLU N N 1.933 2.410 -6.986 1.00 . A A . 29 GLU N 1 1
9 6435 1 1 29 GLU O O -0.595 0.511 -5.446 1.00 . A A . 29 GLU O 1 1
9 6436 1 1 29 GLU OE1 O 0.714 -1.954 -9.850 1.00 . A A . 29 GLU OE1 1 1
9 6437 1 1 29 GLU OE2 O -0.921 -0.605 -10.429 1.00 . A A . 29 GLU OE2 1 1
9 6438 1 1 30 LEU C C 0.432 1.212 -2.726 1.00 . A A . 30 LEU C 1 1
9 6439 1 1 30 LEU CA C 1.364 0.280 -3.493 1.00 . A A . 30 LEU CA 1 1
9 6440 1 1 30 LEU CB C 2.708 0.173 -2.771 1.00 . A A . 30 LEU CB 1 1
9 6441 1 1 30 LEU CD1 C 5.074 -0.654 -2.739 1.00 . A A . 30 LEU CD1 1 1
9 6442 1 1 30 LEU CD2 C 3.217 -2.213 -3.347 1.00 . A A . 30 LEU CD2 1 1
9 6443 1 1 30 LEU CG C 3.717 -0.779 -3.415 1.00 . A A . 30 LEU CG 1 1
9 6444 1 1 30 LEU H H 2.458 1.045 -5.131 1.00 . A A . 30 LEU H 1 1
9 6445 1 1 30 LEU HA H 0.913 -0.698 -3.548 1.00 . A A . 30 LEU HA 1 1
9 6446 1 1 30 LEU HB2 H 3.149 1.159 -2.730 1.00 . A A . 30 LEU HB2 1 1
9 6447 1 1 30 LEU HB3 H 2.525 -0.160 -1.763 1.00 . A A . 30 LEU HB3 1 1
9 6448 1 1 30 LEU HD11 H 5.156 0.316 -2.272 1.00 . A A . 30 LEU HD11 1 1
9 6449 1 1 30 LEU HD12 H 5.175 -1.425 -1.990 1.00 . A A . 30 LEU HD12 1 1
9 6450 1 1 30 LEU HD13 H 5.856 -0.765 -3.477 1.00 . A A . 30 LEU HD13 1 1
9 6451 1 1 30 LEU HD21 H 2.143 -2.215 -3.224 1.00 . A A . 30 LEU HD21 1 1
9 6452 1 1 30 LEU HD22 H 3.474 -2.728 -4.261 1.00 . A A . 30 LEU HD22 1 1
9 6453 1 1 30 LEU HD23 H 3.676 -2.716 -2.509 1.00 . A A . 30 LEU HD23 1 1
9 6454 1 1 30 LEU HG H 3.838 -0.515 -4.455 1.00 . A A . 30 LEU HG 1 1
9 6455 1 1 30 LEU N N 1.562 0.763 -4.851 1.00 . A A . 30 LEU N 1 1
9 6456 1 1 30 LEU O O -0.506 0.764 -2.065 1.00 . A A . 30 LEU O 1 1
9 6457 1 1 31 VAL C C -1.549 3.488 -2.675 1.00 . A A . 31 VAL C 1 1
9 6458 1 1 31 VAL CA C -0.122 3.508 -2.145 1.00 . A A . 31 VAL CA 1 1
9 6459 1 1 31 VAL CB C 0.460 4.924 -2.315 1.00 . A A . 31 VAL CB 1 1
9 6460 1 1 31 VAL CG1 C -0.317 5.927 -1.474 1.00 . A A . 31 VAL CG1 1 1
9 6461 1 1 31 VAL CG2 C 1.937 4.944 -1.951 1.00 . A A . 31 VAL CG2 1 1
9 6462 1 1 31 VAL H H 1.455 2.805 -3.369 1.00 . A A . 31 VAL H 1 1
9 6463 1 1 31 VAL HA H -0.136 3.268 -1.094 1.00 . A A . 31 VAL HA 1 1
9 6464 1 1 31 VAL HB H 0.363 5.209 -3.352 1.00 . A A . 31 VAL HB 1 1
9 6465 1 1 31 VAL N N 0.695 2.511 -2.824 1.00 . A A . 31 VAL N 1 1
9 6466 1 1 31 VAL O O -2.510 3.524 -1.908 1.00 . A A . 31 VAL O 1 1
9 6467 1 1 32 GLN C C -3.746 2.129 -4.249 1.00 . A A . 32 GLN C 1 1
9 6468 1 1 32 GLN CA C -2.986 3.392 -4.635 1.00 . A A . 32 GLN CA 1 1
9 6469 1 1 32 GLN CB C -2.836 3.469 -6.155 1.00 . A A . 32 GLN CB 1 1
9 6470 1 1 32 GLN CD C -4.151 5.566 -6.655 1.00 . A A . 32 GLN CD 1 1
9 6471 1 1 32 GLN CG C -2.795 4.890 -6.692 1.00 . A A . 32 GLN CG 1 1
9 6472 1 1 32 GLN H H -0.869 3.393 -4.550 1.00 . A A . 32 GLN H 1 1
9 6473 1 1 32 GLN HA H -3.544 4.252 -4.292 1.00 . A A . 32 GLN HA 1 1
9 6474 1 1 32 GLN HB2 H -1.921 2.973 -6.441 1.00 . A A . 32 GLN HB2 1 1
9 6475 1 1 32 GLN HB3 H -3.670 2.958 -6.613 1.00 . A A . 32 GLN HB3 1 1
9 6476 1 1 32 GLN HE21 H -3.303 7.295 -6.160 1.00 . A A . 32 GLN HE21 1 1
9 6477 1 1 32 GLN HE22 H -5.024 7.320 -6.313 1.00 . A A . 32 GLN HE22 1 1
9 6478 1 1 32 GLN HG2 H -2.105 5.468 -6.094 1.00 . A A . 32 GLN HG2 1 1
9 6479 1 1 32 GLN HG3 H -2.449 4.865 -7.716 1.00 . A A . 32 GLN HG3 1 1
9 6480 1 1 32 GLN N N -1.677 3.423 -3.994 1.00 . A A . 32 GLN N 1 1
9 6481 1 1 32 GLN NE2 N -4.160 6.858 -6.345 1.00 . A A . 32 GLN NE2 1 1
9 6482 1 1 32 GLN O O -4.968 2.149 -4.104 1.00 . A A . 32 GLN O 1 1
9 6483 1 1 32 GLN OE1 O -5.179 4.936 -6.903 1.00 . A A . 32 GLN OE1 1 1
9 6484 1 1 33 ARG C C -4.222 -0.145 -2.301 1.00 . A A . 33 ARG C 1 1
9 6485 1 1 33 ARG CA C -3.632 -0.237 -3.703 1.00 . A A . 33 ARG CA 1 1
9 6486 1 1 33 ARG CB C -2.607 -1.370 -3.767 1.00 . A A . 33 ARG CB 1 1
9 6487 1 1 33 ARG CD C -2.097 -3.733 -4.461 1.00 . A A . 33 ARG CD 1 1
9 6488 1 1 33 ARG CG C -3.180 -2.680 -4.284 1.00 . A A . 33 ARG CG 1 1
9 6489 1 1 33 ARG CZ C -1.668 -3.796 -6.887 1.00 . A A . 33 ARG CZ 1 1
9 6490 1 1 33 ARG H H -2.045 1.074 -4.203 1.00 . A A . 33 ARG H 1 1
9 6491 1 1 33 ARG HA H -4.427 -0.440 -4.404 1.00 . A A . 33 ARG HA 1 1
9 6492 1 1 33 ARG HB2 H -1.799 -1.073 -4.421 1.00 . A A . 33 ARG HB2 1 1
9 6493 1 1 33 ARG HB3 H -2.213 -1.541 -2.776 1.00 . A A . 33 ARG HB3 1 1
9 6494 1 1 33 ARG HD2 H -1.131 -3.266 -4.335 1.00 . A A . 33 ARG HD2 1 1
9 6495 1 1 33 ARG HD3 H -2.229 -4.496 -3.707 1.00 . A A . 33 ARG HD3 1 1
9 6496 1 1 33 ARG HE H -2.570 -5.241 -5.847 1.00 . A A . 33 ARG HE 1 1
9 6497 1 1 33 ARG HG2 H -3.911 -3.045 -3.579 1.00 . A A . 33 ARG HG2 1 1
9 6498 1 1 33 ARG HG3 H -3.654 -2.501 -5.239 1.00 . A A . 33 ARG HG3 1 1
9 6499 1 1 33 ARG HH11 H -1.021 -2.116 -5.964 1.00 . A A . 33 ARG HH11 1 1
9 6500 1 1 33 ARG HH12 H -0.731 -2.185 -7.671 1.00 . A A . 33 ARG HH12 1 1
9 6501 1 1 33 ARG HH21 H -2.191 -5.333 -8.090 1.00 . A A . 33 ARG HH21 1 1
9 6502 1 1 33 ARG HH22 H -1.396 -4.011 -8.878 1.00 . A A . 33 ARG HH22 1 1
9 6503 1 1 33 ARG N N -3.016 1.030 -4.078 1.00 . A A . 33 ARG N 1 1
9 6504 1 1 33 ARG NE N -2.151 -4.357 -5.780 1.00 . A A . 33 ARG NE 1 1
9 6505 1 1 33 ARG NH1 N -1.093 -2.601 -6.836 1.00 . A A . 33 ARG NH1 1 1
9 6506 1 1 33 ARG NH2 N -1.759 -4.432 -8.046 1.00 . A A . 33 ARG NH2 1 1
9 6507 1 1 33 ARG O O -5.357 -0.560 -2.065 1.00 . A A . 33 ARG O 1 1
9 6508 1 1 34 LEU C C -5.047 1.598 0.045 1.00 . A A . 34 LEU C 1 1
9 6509 1 1 34 LEU CA C -3.908 0.589 -0.004 1.00 . A A . 34 LEU CA 1 1
9 6510 1 1 34 LEU CB C -2.755 1.053 0.889 1.00 . A A . 34 LEU CB 1 1
9 6511 1 1 34 LEU CD1 C -0.393 0.447 1.472 1.00 . A A . 34 LEU CD1 1 1
9 6512 1 1 34 LEU CD2 C -2.293 -0.597 2.719 1.00 . A A . 34 LEU CD2 1 1
9 6513 1 1 34 LEU CG C -1.824 -0.060 1.375 1.00 . A A . 34 LEU CG 1 1
9 6514 1 1 34 LEU H H -2.562 0.746 -1.630 1.00 . A A . 34 LEU H 1 1
9 6515 1 1 34 LEU HA H -4.269 -0.366 0.347 1.00 . A A . 34 LEU HA 1 1
9 6516 1 1 34 LEU HB2 H -2.168 1.772 0.338 1.00 . A A . 34 LEU HB2 1 1
9 6517 1 1 34 LEU HB3 H -3.175 1.544 1.755 1.00 . A A . 34 LEU HB3 1 1
9 6518 1 1 34 LEU HD11 H -0.381 1.398 1.983 1.00 . A A . 34 LEU HD11 1 1
9 6519 1 1 34 LEU HD12 H 0.204 -0.265 2.025 1.00 . A A . 34 LEU HD12 1 1
9 6520 1 1 34 LEU HD13 H 0.016 0.565 0.480 1.00 . A A . 34 LEU HD13 1 1
9 6521 1 1 34 LEU HD21 H -3.363 -0.740 2.696 1.00 . A A . 34 LEU HD21 1 1
9 6522 1 1 34 LEU HD22 H -1.809 -1.541 2.919 1.00 . A A . 34 LEU HD22 1 1
9 6523 1 1 34 LEU HD23 H -2.040 0.108 3.497 1.00 . A A . 34 LEU HD23 1 1
9 6524 1 1 34 LEU HG H -1.843 -0.873 0.664 1.00 . A A . 34 LEU HG 1 1
9 6525 1 1 34 LEU N N -3.452 0.421 -1.378 1.00 . A A . 34 LEU N 1 1
9 6526 1 1 34 LEU O O -5.987 1.459 0.827 1.00 . A A . 34 LEU O 1 1
9 6527 1 1 35 ILE C C -7.287 3.088 -1.396 1.00 . A A . 35 ILE C 1 1
9 6528 1 1 35 ILE CA C -5.963 3.655 -0.888 1.00 . A A . 35 ILE CA 1 1
9 6529 1 1 35 ILE CB C -5.498 4.802 -1.816 1.00 . A A . 35 ILE CB 1 1
9 6530 1 1 35 ILE CD1 C -3.447 6.267 -2.172 1.00 . A A . 35 ILE CD1 1 1
9 6531 1 1 35 ILE CG1 C -4.339 5.565 -1.171 1.00 . A A . 35 ILE CG1 1 1
9 6532 1 1 35 ILE CG2 C -6.645 5.750 -2.139 1.00 . A A . 35 ILE CG2 1 1
9 6533 1 1 35 ILE H H -4.176 2.657 -1.406 1.00 . A A . 35 ILE H 1 1
9 6534 1 1 35 ILE HA H -6.110 4.058 0.104 1.00 . A A . 35 ILE HA 1 1
9 6535 1 1 35 ILE HB H -5.156 4.365 -2.742 1.00 . A A . 35 ILE HB 1 1
9 6536 1 1 35 ILE HD11 H -4.041 6.937 -2.775 1.00 . A A . 35 ILE HD11 1 1
9 6537 1 1 35 ILE HD12 H -2.690 6.830 -1.646 1.00 . A A . 35 ILE HD12 1 1
9 6538 1 1 35 ILE HD13 H -2.973 5.534 -2.808 1.00 . A A . 35 ILE HD13 1 1
9 6539 1 1 35 ILE N N -4.951 2.612 -0.809 1.00 . A A . 35 ILE N 1 1
9 6540 1 1 35 ILE O O -8.353 3.407 -0.870 1.00 . A A . 35 ILE O 1 1
9 6541 1 1 36 LYS C C -9.065 0.687 -1.997 1.00 . A A . 36 LYS C 1 1
9 6542 1 1 36 LYS CA C -8.400 1.629 -2.995 1.00 . A A . 36 LYS CA 1 1
9 6543 1 1 36 LYS CB C -8.041 0.871 -4.276 1.00 . A A . 36 LYS CB 1 1
9 6544 1 1 36 LYS CD C -7.986 1.336 -6.745 1.00 . A A . 36 LYS CD 1 1
9 6545 1 1 36 LYS CE C -8.786 0.930 -7.972 1.00 . A A . 36 LYS CE 1 1
9 6546 1 1 36 LYS CG C -8.842 1.313 -5.489 1.00 . A A . 36 LYS CG 1 1
9 6547 1 1 36 LYS H H -6.331 2.025 -2.794 1.00 . A A . 36 LYS H 1 1
9 6548 1 1 36 LYS HA H -9.094 2.421 -3.239 1.00 . A A . 36 LYS HA 1 1
9 6549 1 1 36 LYS HB2 H -6.993 1.024 -4.488 1.00 . A A . 36 LYS HB2 1 1
9 6550 1 1 36 LYS HB3 H -8.217 -0.183 -4.120 1.00 . A A . 36 LYS HB3 1 1
9 6551 1 1 36 LYS HD2 H -7.604 2.335 -6.892 1.00 . A A . 36 LYS HD2 1 1
9 6552 1 1 36 LYS HD3 H -7.163 0.648 -6.620 1.00 . A A . 36 LYS HD3 1 1
9 6553 1 1 36 LYS HE2 H -8.651 -0.128 -8.142 1.00 . A A . 36 LYS HE2 1 1
9 6554 1 1 36 LYS HE3 H -9.830 1.134 -7.789 1.00 . A A . 36 LYS HE3 1 1
9 6555 1 1 36 LYS HG2 H -9.662 0.626 -5.637 1.00 . A A . 36 LYS HG2 1 1
9 6556 1 1 36 LYS HG3 H -9.230 2.305 -5.310 1.00 . A A . 36 LYS HG3 1 1
9 6557 1 1 36 LYS HZ1 H -7.314 1.710 -9.234 1.00 . A A . 36 LYS HZ1 1 1
9 6558 1 1 36 LYS HZ2 H -8.710 1.198 -10.043 1.00 . A A . 36 LYS HZ2 1 1
9 6559 1 1 36 LYS HZ3 H -8.722 2.643 -9.165 1.00 . A A . 36 LYS HZ3 1 1
9 6560 1 1 36 LYS N N -7.209 2.242 -2.419 1.00 . A A . 36 LYS N 1 1
9 6561 1 1 36 LYS NZ N -8.353 1.672 -9.188 1.00 . A A . 36 LYS NZ 1 1
9 6562 1 1 36 LYS O O -10.286 0.687 -1.844 1.00 . A A . 36 LYS O 1 1
9 6563 1 1 37 ASP C C -9.412 -0.336 0.837 1.00 . A A . 37 ASP C 1 1
9 6564 1 1 37 ASP CA C -8.759 -1.064 -0.334 1.00 . A A . 37 ASP CA 1 1
9 6565 1 1 37 ASP CB C -7.628 -1.960 0.175 1.00 . A A . 37 ASP CB 1 1
9 6566 1 1 37 ASP CG C -8.081 -3.388 0.405 1.00 . A A . 37 ASP CG 1 1
9 6567 1 1 37 ASP H H -7.286 -0.070 -1.483 1.00 . A A . 37 ASP H 1 1
9 6568 1 1 37 ASP HA H -9.503 -1.679 -0.819 1.00 . A A . 37 ASP HA 1 1
9 6569 1 1 37 ASP HB2 H -6.829 -1.968 -0.552 1.00 . A A . 37 ASP HB2 1 1
9 6570 1 1 37 ASP HB3 H -7.256 -1.564 1.109 1.00 . A A . 37 ASP HB3 1 1
9 6571 1 1 37 ASP N N -8.251 -0.116 -1.318 1.00 . A A . 37 ASP N 1 1
9 6572 1 1 37 ASP O O -10.438 -0.773 1.358 1.00 . A A . 37 ASP O 1 1
9 6573 1 1 37 ASP OD1 O -8.757 -3.947 -0.484 1.00 . A A . 37 ASP OD1 1 1
9 6574 1 1 37 ASP OD2 O -7.758 -3.948 1.474 1.00 . A A . 37 ASP OD2 1 1
9 6575 1 1 38 ASP C C -10.638 2.252 1.964 1.00 . A A . 38 ASP C 1 1
9 6576 1 1 38 ASP CA C -9.334 1.566 2.352 1.00 . A A . 38 ASP CA 1 1
9 6577 1 1 38 ASP CB C -8.307 2.610 2.794 1.00 . A A . 38 ASP CB 1 1
9 6578 1 1 38 ASP CG C -7.427 2.114 3.925 1.00 . A A . 38 ASP CG 1 1
9 6579 1 1 38 ASP H H -7.996 1.074 0.788 1.00 . A A . 38 ASP H 1 1
9 6580 1 1 38 ASP HA H -9.527 0.895 3.173 1.00 . A A . 38 ASP HA 1 1
9 6581 1 1 38 ASP HB2 H -7.674 2.860 1.955 1.00 . A A . 38 ASP HB2 1 1
9 6582 1 1 38 ASP HB3 H -8.823 3.498 3.127 1.00 . A A . 38 ASP HB3 1 1
9 6583 1 1 38 ASP N N -8.811 0.777 1.244 1.00 . A A . 38 ASP N 1 1
9 6584 1 1 38 ASP O O -11.581 2.311 2.753 1.00 . A A . 38 ASP O 1 1
9 6585 1 1 38 ASP OD1 O -6.895 0.990 3.814 1.00 . A A . 38 ASP OD1 1 1
9 6586 1 1 38 ASP OD2 O -7.273 2.849 4.923 1.00 . A A . 38 ASP OD2 1 1
9 6587 1 1 39 GLU C C -13.002 2.458 -0.013 1.00 . A A . 39 GLU C 1 1
9 6588 1 1 39 GLU CA C -11.873 3.450 0.244 1.00 . A A . 39 GLU CA 1 1
9 6589 1 1 39 GLU CB C -11.548 4.216 -1.039 1.00 . A A . 39 GLU CB 1 1
9 6590 1 1 39 GLU CD C -10.590 6.321 -2.058 1.00 . A A . 39 GLU CD 1 1
9 6591 1 1 39 GLU CG C -11.087 5.644 -0.796 1.00 . A A . 39 GLU CG 1 1
9 6592 1 1 39 GLU H H -9.901 2.687 0.160 1.00 . A A . 39 GLU H 1 1
9 6593 1 1 39 GLU HA H -12.192 4.151 0.999 1.00 . A A . 39 GLU HA 1 1
9 6594 1 1 39 GLU HB2 H -10.765 3.694 -1.569 1.00 . A A . 39 GLU HB2 1 1
9 6595 1 1 39 GLU HB3 H -12.431 4.247 -1.661 1.00 . A A . 39 GLU HB3 1 1
9 6596 1 1 39 GLU HG2 H -11.916 6.214 -0.402 1.00 . A A . 39 GLU HG2 1 1
9 6597 1 1 39 GLU HG3 H -10.285 5.631 -0.072 1.00 . A A . 39 GLU HG3 1 1
9 6598 1 1 39 GLU N N -10.685 2.768 0.741 1.00 . A A . 39 GLU N 1 1
9 6599 1 1 39 GLU O O -14.174 2.765 0.208 1.00 . A A . 39 GLU O 1 1
9 6600 1 1 39 GLU OE1 O -11.193 6.096 -3.129 1.00 . A A . 39 GLU OE1 1 1
9 6601 1 1 39 GLU OE2 O -9.598 7.074 -1.977 1.00 . A A . 39 GLU OE2 1 1
9 6602 1 1 40 GLU C C -14.283 -0.265 0.515 1.00 . A A . 40 GLU C 1 1
9 6603 1 1 40 GLU CA C -13.624 0.231 -0.768 1.00 . A A . 40 GLU CA 1 1
9 6604 1 1 40 GLU CB C -12.962 -0.939 -1.501 1.00 . A A . 40 GLU CB 1 1
9 6605 1 1 40 GLU CD C -13.246 -2.220 -3.659 1.00 . A A . 40 GLU CD 1 1
9 6606 1 1 40 GLU CG C -13.087 -0.858 -3.014 1.00 . A A . 40 GLU CG 1 1
9 6607 1 1 40 GLU H H -11.692 1.085 -0.636 1.00 . A A . 40 GLU H 1 1
9 6608 1 1 40 GLU HA H -14.382 0.659 -1.405 1.00 . A A . 40 GLU HA 1 1
9 6609 1 1 40 GLU HB2 H -11.912 -0.958 -1.249 1.00 . A A . 40 GLU HB2 1 1
9 6610 1 1 40 GLU HB3 H -13.419 -1.861 -1.173 1.00 . A A . 40 GLU HB3 1 1
9 6611 1 1 40 GLU HG2 H -13.950 -0.258 -3.259 1.00 . A A . 40 GLU HG2 1 1
9 6612 1 1 40 GLU HG3 H -12.199 -0.389 -3.411 1.00 . A A . 40 GLU HG3 1 1
9 6613 1 1 40 GLU N N -12.642 1.269 -0.482 1.00 . A A . 40 GLU N 1 1
9 6614 1 1 40 GLU O O -15.485 -0.530 0.546 1.00 . A A . 40 GLU O 1 1
9 6615 1 1 40 GLU OE1 O -12.232 -2.940 -3.783 1.00 . A A . 40 GLU OE1 1 1
9 6616 1 1 40 GLU OE2 O -14.384 -2.568 -4.040 1.00 . A A . 40 GLU OE2 1 1
9 6617 1 1 41 SER C C -14.919 0.187 3.484 1.00 . A A . 41 SER C 1 1
9 6618 1 1 41 SER CA C -13.989 -0.847 2.859 1.00 . A A . 41 SER CA 1 1
9 6619 1 1 41 SER CB C -12.825 -1.143 3.807 1.00 . A A . 41 SER CB 1 1
9 6620 1 1 41 SER H H -12.539 -0.156 1.480 1.00 . A A . 41 SER H 1 1
9 6621 1 1 41 SER HA H -14.544 -1.758 2.690 1.00 . A A . 41 SER HA 1 1
9 6622 1 1 41 SER HB2 H -12.003 -1.559 3.245 1.00 . A A . 41 SER HB2 1 1
9 6623 1 1 41 SER HB3 H -12.509 -0.225 4.282 1.00 . A A . 41 SER HB3 1 1
9 6624 1 1 41 SER HG H -12.657 -2.854 4.745 1.00 . A A . 41 SER HG 1 1
9 6625 1 1 41 SER N N -13.486 -0.384 1.570 1.00 . A A . 41 SER N 1 1
9 6626 1 1 41 SER O O -15.876 -0.161 4.176 1.00 . A A . 41 SER O 1 1
9 6627 1 1 41 SER OG O -13.206 -2.068 4.809 1.00 . A A . 41 SER OG 1 1
9 6628 1 1 42 LYS C C -16.761 2.678 3.014 1.00 . A A . 42 LYS C 1 1
9 6629 1 1 42 LYS CA C -15.443 2.546 3.773 1.00 . A A . 42 LYS CA 1 1
9 6630 1 1 42 LYS CB C -14.672 3.866 3.711 1.00 . A A . 42 LYS CB 1 1
9 6631 1 1 42 LYS CD C -15.108 6.292 4.200 1.00 . A A . 42 LYS CD 1 1
9 6632 1 1 42 LYS CE C -15.270 7.326 5.304 1.00 . A A . 42 LYS CE 1 1
9 6633 1 1 42 LYS CG C -15.110 4.877 4.757 1.00 . A A . 42 LYS CG 1 1
9 6634 1 1 42 LYS H H -13.856 1.675 2.676 1.00 . A A . 42 LYS H 1 1
9 6635 1 1 42 LYS HA H -15.659 2.316 4.806 1.00 . A A . 42 LYS HA 1 1
9 6636 1 1 42 LYS HB2 H -13.621 3.662 3.856 1.00 . A A . 42 LYS HB2 1 1
9 6637 1 1 42 LYS HB3 H -14.813 4.305 2.734 1.00 . A A . 42 LYS HB3 1 1
9 6638 1 1 42 LYS HD2 H -14.172 6.467 3.693 1.00 . A A . 42 LYS HD2 1 1
9 6639 1 1 42 LYS HD3 H -15.925 6.394 3.501 1.00 . A A . 42 LYS HD3 1 1
9 6640 1 1 42 LYS HE2 H -15.709 6.847 6.167 1.00 . A A . 42 LYS HE2 1 1
9 6641 1 1 42 LYS HE3 H -14.295 7.711 5.564 1.00 . A A . 42 LYS HE3 1 1
9 6642 1 1 42 LYS HG2 H -16.110 4.632 5.084 1.00 . A A . 42 LYS HG2 1 1
9 6643 1 1 42 LYS HG3 H -14.433 4.829 5.597 1.00 . A A . 42 LYS HG3 1 1
9 6644 1 1 42 LYS HZ1 H -17.036 8.094 4.497 1.00 . A A . 42 LYS HZ1 1 1
9 6645 1 1 42 LYS HZ2 H -16.350 9.070 5.696 1.00 . A A . 42 LYS HZ2 1 1
9 6646 1 1 42 LYS HZ3 H -15.665 9.021 4.150 1.00 . A A . 42 LYS HZ3 1 1
9 6647 1 1 42 LYS N N -14.631 1.460 3.235 1.00 . A A . 42 LYS N 1 1
9 6648 1 1 42 LYS NZ N -16.141 8.456 4.883 1.00 . A A . 42 LYS NZ 1 1
9 6649 1 1 42 LYS O O -17.727 3.245 3.525 1.00 . A A . 42 LYS O 1 1
9 6650 1 1 43 GLY C C -17.840 3.134 -0.217 1.00 . A A . 43 GLY C 1 1
9 6651 1 1 43 GLY CA C -18.000 2.227 0.987 1.00 . A A . 43 GLY CA 1 1
9 6652 1 1 43 GLY H H -15.996 1.713 1.433 1.00 . A A . 43 GLY H 1 1
9 6653 1 1 43 GLY HA2 H -18.252 1.234 0.644 1.00 . A A . 43 GLY HA2 1 1
9 6654 1 1 43 GLY HA3 H -18.808 2.599 1.600 1.00 . A A . 43 GLY HA3 1 1
9 6655 1 1 43 GLY N N -16.795 2.153 1.792 1.00 . A A . 43 GLY N 1 1
9 6656 1 1 43 GLY O O -16.824 3.815 -0.358 1.00 . A A . 43 GLY O 1 1
9 6657 1 1 44 GLU C C -20.177 4.597 -2.555 1.00 . A A . 44 GLU C 1 1
9 6658 1 1 44 GLU CA C -18.811 3.974 -2.284 1.00 . A A . 44 GLU CA 1 1
9 6659 1 1 44 GLU CB C -18.366 3.147 -3.492 1.00 . A A . 44 GLU CB 1 1
9 6660 1 1 44 GLU CD C -19.186 1.404 -5.126 1.00 . A A . 44 GLU CD 1 1
9 6661 1 1 44 GLU CG C -19.172 1.872 -3.685 1.00 . A A . 44 GLU CG 1 1
9 6662 1 1 44 GLU H H -19.628 2.579 -0.918 1.00 . A A . 44 GLU H 1 1
9 6663 1 1 44 GLU HA H -18.094 4.765 -2.119 1.00 . A A . 44 GLU HA 1 1
9 6664 1 1 44 GLU HB2 H -18.467 3.748 -4.383 1.00 . A A . 44 GLU HB2 1 1
9 6665 1 1 44 GLU HB3 H -17.329 2.876 -3.366 1.00 . A A . 44 GLU HB3 1 1
9 6666 1 1 44 GLU HG2 H -18.741 1.093 -3.073 1.00 . A A . 44 GLU HG2 1 1
9 6667 1 1 44 GLU HG3 H -20.189 2.053 -3.370 1.00 . A A . 44 GLU HG3 1 1
9 6668 1 1 44 GLU N N -18.845 3.144 -1.087 1.00 . A A . 44 GLU N 1 1
9 6669 1 1 44 GLU O O -21.208 3.942 -2.410 1.00 . A A . 44 GLU O 1 1
9 6670 1 1 44 GLU OE1 O -18.116 1.001 -5.630 1.00 . A A . 44 GLU OE1 1 1
9 6671 1 1 44 GLU OE2 O -20.266 1.439 -5.752 1.00 . A A . 44 GLU OE2 1 1
9 6672 1 1 45 SER C C -21.569 6.809 -4.739 1.00 . A A . 45 SER C 1 1
9 6673 1 1 45 SER CA C -21.414 6.577 -3.240 1.00 . A A . 45 SER CA 1 1
9 6674 1 1 45 SER CB C -21.445 7.916 -2.499 1.00 . A A . 45 SER CB 1 1
9 6675 1 1 45 SER H H -19.320 6.336 -3.046 1.00 . A A . 45 SER H 1 1
9 6676 1 1 45 SER HA H -22.235 5.967 -2.896 1.00 . A A . 45 SER HA 1 1
9 6677 1 1 45 SER HB2 H -20.589 8.506 -2.791 1.00 . A A . 45 SER HB2 1 1
9 6678 1 1 45 SER HB3 H -22.350 8.445 -2.754 1.00 . A A . 45 SER HB3 1 1
9 6679 1 1 45 SER HG H -22.023 7.028 -0.852 1.00 . A A . 45 SER HG 1 1
9 6680 1 1 45 SER N N -20.175 5.866 -2.949 1.00 . A A . 45 SER N 1 1
9 6681 1 1 45 SER O O -20.675 7.350 -5.389 1.00 . A A . 45 SER O 1 1
9 6682 1 1 45 SER OG O -21.407 7.723 -1.095 1.00 . A A . 45 SER OG 1 1
9 6683 1 1 46 GLU C C -24.440 6.928 -6.942 1.00 . A A . 46 GLU C 1 1
9 6684 1 1 46 GLU CA C -22.980 6.558 -6.706 1.00 . A A . 46 GLU CA 1 1
9 6685 1 1 46 GLU CB C -22.640 5.271 -7.461 1.00 . A A . 46 GLU CB 1 1
9 6686 1 1 46 GLU CD C -20.572 4.448 -8.659 1.00 . A A . 46 GLU CD 1 1
9 6687 1 1 46 GLU CG C -21.183 4.857 -7.333 1.00 . A A . 46 GLU CG 1 1
9 6688 1 1 46 GLU H H -23.383 5.970 -4.713 1.00 . A A . 46 GLU H 1 1
9 6689 1 1 46 GLU HA H -22.354 7.356 -7.073 1.00 . A A . 46 GLU HA 1 1
9 6690 1 1 46 GLU HB2 H -23.254 4.469 -7.080 1.00 . A A . 46 GLU HB2 1 1
9 6691 1 1 46 GLU HB3 H -22.860 5.414 -8.509 1.00 . A A . 46 GLU HB3 1 1
9 6692 1 1 46 GLU HG2 H -20.619 5.689 -6.937 1.00 . A A . 46 GLU HG2 1 1
9 6693 1 1 46 GLU HG3 H -21.118 4.022 -6.650 1.00 . A A . 46 GLU HG3 1 1
9 6694 1 1 46 GLU N N -22.708 6.394 -5.282 1.00 . A A . 46 GLU N 1 1
9 6695 1 1 46 GLU O O -25.349 6.191 -6.559 1.00 . A A . 46 GLU O 1 1
9 6696 1 1 46 GLU OE1 O -20.603 5.265 -9.603 1.00 . A A . 46 GLU OE1 1 1
9 6697 1 1 46 GLU OE2 O -20.064 3.311 -8.752 1.00 . A A . 46 GLU OE2 1 1
9 6698 1 1 47 VAL C C -26.041 9.375 -9.144 1.00 . A A . 47 VAL C 1 1
9 6699 1 1 47 VAL CA C -26.008 8.545 -7.865 1.00 . A A . 47 VAL CA 1 1
9 6700 1 1 47 VAL CB C -26.569 9.389 -6.705 1.00 . A A . 47 VAL CB 1 1
9 6701 1 1 47 VAL CG1 C -26.871 8.510 -5.501 1.00 . A A . 47 VAL CG1 1 1
9 6702 1 1 47 VAL CG2 C -25.599 10.499 -6.334 1.00 . A A . 47 VAL CG2 1 1
9 6703 1 1 47 VAL H H -23.893 8.619 -7.858 1.00 . A A . 47 VAL H 1 1
9 6704 1 1 47 VAL HA H -26.643 7.680 -7.993 1.00 . A A . 47 VAL HA 1 1
9 6705 1 1 47 VAL HB H -27.494 9.842 -7.031 1.00 . A A . 47 VAL HB 1 1
9 6706 1 1 47 VAL N N -24.659 8.076 -7.577 1.00 . A A . 47 VAL N 1 1
9 6707 1 1 47 VAL O O -25.193 10.242 -9.354 1.00 . A A . 47 VAL O 1 1
9 6708 1 1 48 SER C C -25.944 9.618 -12.143 1.00 . A A . 48 SER C 1 1
9 6709 1 1 48 SER CA C -27.168 9.825 -11.254 1.00 . A A . 48 SER CA 1 1
9 6710 1 1 48 SER CB C -27.376 11.318 -10.990 1.00 . A A . 48 SER CB 1 1
9 6711 1 1 48 SER H H -27.670 8.400 -9.771 1.00 . A A . 48 SER H 1 1
9 6712 1 1 48 SER HA H -28.037 9.434 -11.762 1.00 . A A . 48 SER HA 1 1
9 6713 1 1 48 SER HB2 H -26.913 11.583 -10.052 1.00 . A A . 48 SER HB2 1 1
9 6714 1 1 48 SER HB3 H -26.926 11.888 -11.789 1.00 . A A . 48 SER HB3 1 1
9 6715 1 1 48 SER HG H -28.901 12.509 -11.295 1.00 . A A . 48 SER HG 1 1
9 6716 1 1 48 SER N N -27.025 9.102 -9.995 1.00 . A A . 48 SER N 1 1
9 6717 1 1 48 SER O O -24.848 9.348 -11.651 1.00 . A A . 48 SER O 1 1
9 6718 1 1 48 SER OG O -28.756 11.636 -10.922 1.00 . A A . 48 SER OG 1 1
9 6719 1 1 49 PRO C C -23.808 10.433 -14.083 1.00 . A A . 49 PRO C 1 1
9 6720 1 1 49 PRO CA C -25.019 9.573 -14.428 1.00 . A A . 49 PRO CA 1 1
9 6721 1 1 49 PRO CB C -25.631 10.021 -15.757 1.00 . A A . 49 PRO CB 1 1
9 6722 1 1 49 PRO CD C -27.389 10.068 -14.140 1.00 . A A . 49 PRO CD 1 1
9 6723 1 1 49 PRO CG C -27.096 9.806 -15.591 1.00 . A A . 49 PRO CG 1 1
9 6724 1 1 49 PRO HA H -24.715 8.538 -14.498 1.00 . A A . 49 PRO HA 1 1
9 6725 1 1 49 PRO HB2 H -25.400 11.062 -15.931 1.00 . A A . 49 PRO HB2 1 1
9 6726 1 1 49 PRO HB3 H -25.235 9.418 -16.561 1.00 . A A . 49 PRO HB3 1 1
9 6727 1 1 49 PRO HD2 H -27.654 11.105 -13.989 1.00 . A A . 49 PRO HD2 1 1
9 6728 1 1 49 PRO HD3 H -28.181 9.421 -13.792 1.00 . A A . 49 PRO HD3 1 1
9 6729 1 1 49 PRO HG2 H -27.642 10.499 -16.215 1.00 . A A . 49 PRO HG2 1 1
9 6730 1 1 49 PRO HG3 H -27.350 8.788 -15.847 1.00 . A A . 49 PRO HG3 1 1
9 6731 1 1 49 PRO N N -26.115 9.746 -13.470 1.00 . A A . 49 PRO N 1 1
9 6732 1 1 49 PRO O O -22.718 9.918 -13.833 1.00 . A A . 49 PRO O 1 1
9 6733 1 1 50 GLN C C -22.711 12.770 -12.252 1.00 . A A . 50 GLN C 1 1
9 6734 1 1 50 GLN CA C -22.930 12.680 -13.758 1.00 . A A . 50 GLN CA 1 1
9 6735 1 1 50 GLN CB C -23.247 14.066 -14.326 1.00 . A A . 50 GLN CB 1 1
9 6736 1 1 50 GLN CD C -22.447 15.313 -16.373 1.00 . A A . 50 GLN CD 1 1
9 6737 1 1 50 GLN CG C -22.068 14.718 -15.031 1.00 . A A . 50 GLN CG 1 1
9 6738 1 1 50 GLN H H -24.897 12.098 -14.280 1.00 . A A . 50 GLN H 1 1
9 6739 1 1 50 GLN HA H -22.027 12.310 -14.220 1.00 . A A . 50 GLN HA 1 1
9 6740 1 1 50 GLN HB2 H -24.057 13.974 -15.035 1.00 . A A . 50 GLN HB2 1 1
9 6741 1 1 50 GLN HB3 H -23.559 14.712 -13.518 1.00 . A A . 50 GLN HB3 1 1
9 6742 1 1 50 GLN HE21 H -21.487 16.996 -15.926 1.00 . A A . 50 GLN HE21 1 1
9 6743 1 1 50 GLN HE22 H -22.247 16.955 -17.476 1.00 . A A . 50 GLN HE22 1 1
9 6744 1 1 50 GLN HG2 H -21.680 15.505 -14.402 1.00 . A A . 50 GLN HG2 1 1
9 6745 1 1 50 GLN HG3 H -21.301 13.973 -15.187 1.00 . A A . 50 GLN HG3 1 1
9 6746 1 1 50 GLN N N -24.006 11.747 -14.072 1.00 . A A . 50 GLN N 1 1
9 6747 1 1 50 GLN NE2 N -22.016 16.546 -16.616 1.00 . A A . 50 GLN NE2 1 1
9 6748 1 1 50 GLN O O -21.543 12.917 -11.832 1.00 . A A . 50 GLN O 1 1
9 6749 1 1 50 GLN OXT O -23.707 12.695 -11.503 1.00 . A A . 50 GLN OXT 1 1
9 6750 1 1 50 GLN OE1 O -23.118 14.673 -17.182 1.00 . A A . 50 GLN OE1 1 1
10 6751 1 1 1 SER C C -3.703 7.694 1.466 1.00 . A A . 1 SER C 1 1
10 6752 1 1 1 SER CA C -4.907 6.937 2.017 1.00 . A A . 1 SER CA 1 1
10 6753 1 1 1 SER CB C -6.200 7.673 1.663 1.00 . A A . 1 SER CB 1 1
10 6754 1 1 1 SER H1 H -5.102 7.717 3.911 1.00 . A A . 1 SER H1 1 1
10 6755 1 1 1 SER H2 H -3.847 6.559 3.739 1.00 . A A . 1 SER H2 1 1
10 6756 1 1 1 SER H3 H -5.485 6.051 3.783 1.00 . A A . 1 SER H3 1 1
10 6757 1 1 1 SER HA H -4.931 5.948 1.584 1.00 . A A . 1 SER HA 1 1
10 6758 1 1 1 SER HB2 H -6.505 8.285 2.499 1.00 . A A . 1 SER HB2 1 1
10 6759 1 1 1 SER HB3 H -6.029 8.301 0.801 1.00 . A A . 1 SER HB3 1 1
10 6760 1 1 1 SER HG H -7.370 6.166 2.107 1.00 . A A . 1 SER HG 1 1
10 6761 1 1 1 SER N N -4.828 6.804 3.496 1.00 . A A . 1 SER N 1 1
10 6762 1 1 1 SER O O -3.054 7.246 0.521 1.00 . A A . 1 SER O 1 1
10 6763 1 1 1 SER OG O -7.241 6.760 1.364 1.00 . A A . 1 SER OG 1 1
10 6764 1 1 2 ALA C C -1.049 9.391 2.480 1.00 . A A . 2 ALA C 1 1
10 6765 1 1 2 ALA CA C -2.286 9.665 1.632 1.00 . A A . 2 ALA CA 1 1
10 6766 1 1 2 ALA CB C -2.656 11.139 1.696 1.00 . A A . 2 ALA CB 1 1
10 6767 1 1 2 ALA H H -3.966 9.149 2.811 1.00 . A A . 2 ALA H 1 1
10 6768 1 1 2 ALA HA H -2.068 9.417 0.604 1.00 . A A . 2 ALA HA 1 1
10 6769 1 1 2 ALA HB1 H -3.731 11.240 1.691 1.00 . A A . 2 ALA HB1 1 1
10 6770 1 1 2 ALA HB2 H -2.257 11.572 2.601 1.00 . A A . 2 ALA HB2 1 1
10 6771 1 1 2 ALA HB3 H -2.243 11.651 0.839 1.00 . A A . 2 ALA HB3 1 1
10 6772 1 1 2 ALA N N -3.411 8.844 2.063 1.00 . A A . 2 ALA N 1 1
10 6773 1 1 2 ALA O O 0.080 9.523 2.009 1.00 . A A . 2 ALA O 1 1
10 6774 1 1 3 ASP C C 0.712 7.601 4.108 1.00 . A A . 3 ASP C 1 1
10 6775 1 1 3 ASP CA C -0.173 8.719 4.651 1.00 . A A . 3 ASP CA 1 1
10 6776 1 1 3 ASP CB C -0.719 8.332 6.026 1.00 . A A . 3 ASP CB 1 1
10 6777 1 1 3 ASP CG C -0.763 9.507 6.982 1.00 . A A . 3 ASP CG 1 1
10 6778 1 1 3 ASP H H -2.193 8.924 4.053 1.00 . A A . 3 ASP H 1 1
10 6779 1 1 3 ASP HA H 0.422 9.615 4.750 1.00 . A A . 3 ASP HA 1 1
10 6780 1 1 3 ASP HB2 H -1.722 7.948 5.913 1.00 . A A . 3 ASP HB2 1 1
10 6781 1 1 3 ASP HB3 H -0.091 7.565 6.455 1.00 . A A . 3 ASP HB3 1 1
10 6782 1 1 3 ASP N N -1.270 9.011 3.734 1.00 . A A . 3 ASP N 1 1
10 6783 1 1 3 ASP O O 1.913 7.564 4.371 1.00 . A A . 3 ASP O 1 1
10 6784 1 1 3 ASP OD1 O 0.277 9.801 7.610 1.00 . A A . 3 ASP OD1 1 1
10 6785 1 1 3 ASP OD2 O -1.836 10.136 7.105 1.00 . A A . 3 ASP OD2 1 1
10 6786 1 1 4 TYR C C 2.019 6.059 1.930 1.00 . A A . 4 TYR C 1 1
10 6787 1 1 4 TYR CA C 0.844 5.569 2.770 1.00 . A A . 4 TYR CA 1 1
10 6788 1 1 4 TYR CB C -0.087 4.711 1.911 1.00 . A A . 4 TYR CB 1 1
10 6789 1 1 4 TYR CD1 C -1.102 3.197 3.658 1.00 . A A . 4 TYR CD1 1 1
10 6790 1 1 4 TYR CD2 C -2.561 4.597 2.398 1.00 . A A . 4 TYR CD2 1 1
10 6791 1 1 4 TYR CE1 C -2.183 2.688 4.353 1.00 . A A . 4 TYR CE1 1 1
10 6792 1 1 4 TYR CE2 C -3.648 4.093 3.089 1.00 . A A . 4 TYR CE2 1 1
10 6793 1 1 4 TYR CG C -1.273 4.158 2.670 1.00 . A A . 4 TYR CG 1 1
10 6794 1 1 4 TYR CZ C -3.453 3.140 4.064 1.00 . A A . 4 TYR CZ 1 1
10 6795 1 1 4 TYR H H -0.851 6.772 3.174 1.00 . A A . 4 TYR H 1 1
10 6796 1 1 4 TYR HA H 1.224 4.967 3.582 1.00 . A A . 4 TYR HA 1 1
10 6797 1 1 4 TYR HB2 H -0.466 5.308 1.096 1.00 . A A . 4 TYR HB2 1 1
10 6798 1 1 4 TYR HB3 H 0.470 3.877 1.511 1.00 . A A . 4 TYR HB3 1 1
10 6799 1 1 4 TYR HD1 H -2.711 5.344 1.632 1.00 . A A . 4 TYR HD1 1 1
10 6800 1 1 4 TYR HD2 H -0.106 2.844 3.882 1.00 . A A . 4 TYR HD2 1 1
10 6801 1 1 4 TYR HE1 H -4.643 4.448 2.862 1.00 . A A . 4 TYR HE1 1 1
10 6802 1 1 4 TYR HE2 H -2.030 1.941 5.118 1.00 . A A . 4 TYR HE2 1 1
10 6803 1 1 4 TYR HH H -5.039 3.360 5.130 1.00 . A A . 4 TYR HH 1 1
10 6804 1 1 4 TYR N N 0.110 6.689 3.349 1.00 . A A . 4 TYR N 1 1
10 6805 1 1 4 TYR O O 3.144 5.582 2.079 1.00 . A A . 4 TYR O 1 1
10 6806 1 1 4 TYR OH O -4.531 2.637 4.755 1.00 . A A . 4 TYR OH 1 1
10 6807 1 1 5 SER C C 3.920 8.179 1.010 1.00 . A A . 5 SER C 1 1
10 6808 1 1 5 SER CA C 2.786 7.574 0.186 1.00 . A A . 5 SER CA 1 1
10 6809 1 1 5 SER CB C 2.191 8.636 -0.739 1.00 . A A . 5 SER CB 1 1
10 6810 1 1 5 SER H H 0.834 7.358 0.976 1.00 . A A . 5 SER H 1 1
10 6811 1 1 5 SER HA H 3.185 6.770 -0.415 1.00 . A A . 5 SER HA 1 1
10 6812 1 1 5 SER HB2 H 2.965 9.029 -1.380 1.00 . A A . 5 SER HB2 1 1
10 6813 1 1 5 SER HB3 H 1.415 8.189 -1.345 1.00 . A A . 5 SER HB3 1 1
10 6814 1 1 5 SER HG H 2.334 10.233 0.386 1.00 . A A . 5 SER HG 1 1
10 6815 1 1 5 SER N N 1.751 7.017 1.049 1.00 . A A . 5 SER N 1 1
10 6816 1 1 5 SER O O 5.047 8.305 0.533 1.00 . A A . 5 SER O 1 1
10 6817 1 1 5 SER OG O 1.630 9.704 0.005 1.00 . A A . 5 SER OG 1 1
10 6818 1 1 6 SER C C 5.528 8.083 3.726 1.00 . A A . 6 SER C 1 1
10 6819 1 1 6 SER CA C 4.607 9.149 3.135 1.00 . A A . 6 SER CA 1 1
10 6820 1 1 6 SER CB C 3.917 9.922 4.261 1.00 . A A . 6 SER CB 1 1
10 6821 1 1 6 SER H H 2.697 8.432 2.573 1.00 . A A . 6 SER H 1 1
10 6822 1 1 6 SER HA H 5.202 9.836 2.552 1.00 . A A . 6 SER HA 1 1
10 6823 1 1 6 SER HB2 H 3.129 10.531 3.844 1.00 . A A . 6 SER HB2 1 1
10 6824 1 1 6 SER HB3 H 3.496 9.224 4.969 1.00 . A A . 6 SER HB3 1 1
10 6825 1 1 6 SER HG H 5.031 10.393 5.801 1.00 . A A . 6 SER HG 1 1
10 6826 1 1 6 SER N N 3.613 8.555 2.248 1.00 . A A . 6 SER N 1 1
10 6827 1 1 6 SER O O 6.634 8.387 4.173 1.00 . A A . 6 SER O 1 1
10 6828 1 1 6 SER OG O 4.834 10.764 4.937 1.00 . A A . 6 SER OG 1 1
10 6829 1 1 7 LEU C C 6.866 5.232 3.241 1.00 . A A . 7 LEU C 1 1
10 6830 1 1 7 LEU CA C 5.858 5.734 4.269 1.00 . A A . 7 LEU CA 1 1
10 6831 1 1 7 LEU CB C 4.948 4.583 4.707 1.00 . A A . 7 LEU CB 1 1
10 6832 1 1 7 LEU CD1 C 2.695 3.825 5.502 1.00 . A A . 7 LEU CD1 1 1
10 6833 1 1 7 LEU CD2 C 3.927 5.604 6.755 1.00 . A A . 7 LEU CD2 1 1
10 6834 1 1 7 LEU CG C 3.644 5.007 5.385 1.00 . A A . 7 LEU CG 1 1
10 6835 1 1 7 LEU H H 4.178 6.651 3.362 1.00 . A A . 7 LEU H 1 1
10 6836 1 1 7 LEU HA H 6.395 6.103 5.129 1.00 . A A . 7 LEU HA 1 1
10 6837 1 1 7 LEU HB2 H 4.702 3.994 3.835 1.00 . A A . 7 LEU HB2 1 1
10 6838 1 1 7 LEU HB3 H 5.499 3.961 5.397 1.00 . A A . 7 LEU HB3 1 1
10 6839 1 1 7 LEU HD11 H 2.637 3.313 4.553 1.00 . A A . 7 LEU HD11 1 1
10 6840 1 1 7 LEU HD12 H 3.060 3.143 6.256 1.00 . A A . 7 LEU HD12 1 1
10 6841 1 1 7 LEU HD13 H 1.713 4.177 5.781 1.00 . A A . 7 LEU HD13 1 1
10 6842 1 1 7 LEU HD21 H 4.540 6.485 6.644 1.00 . A A . 7 LEU HD21 1 1
10 6843 1 1 7 LEU HD22 H 2.996 5.871 7.231 1.00 . A A . 7 LEU HD22 1 1
10 6844 1 1 7 LEU HD23 H 4.446 4.879 7.364 1.00 . A A . 7 LEU HD23 1 1
10 6845 1 1 7 LEU HG H 3.161 5.763 4.783 1.00 . A A . 7 LEU HG 1 1
10 6846 1 1 7 LEU N N 5.067 6.835 3.729 1.00 . A A . 7 LEU N 1 1
10 6847 1 1 7 LEU O O 6.696 5.436 2.039 1.00 . A A . 7 LEU O 1 1
10 6848 1 1 8 THR C C 8.448 2.803 2.111 1.00 . A A . 8 THR C 1 1
10 6849 1 1 8 THR CA C 8.950 4.037 2.849 1.00 . A A . 8 THR CA 1 1
10 6850 1 1 8 THR CB C 10.195 3.676 3.661 1.00 . A A . 8 THR CB 1 1
10 6851 1 1 8 THR CG2 C 10.559 4.715 4.701 1.00 . A A . 8 THR CG2 1 1
10 6852 1 1 8 THR H H 7.990 4.442 4.692 1.00 . A A . 8 THR H 1 1
10 6853 1 1 8 THR HA H 9.206 4.798 2.129 1.00 . A A . 8 THR HA 1 1
10 6854 1 1 8 THR HB H 11.033 3.573 2.988 1.00 . A A . 8 THR HB 1 1
10 6855 1 1 8 THR HG1 H 9.350 2.547 5.023 1.00 . A A . 8 THR HG1 1 1
10 6856 1 1 8 THR HG21 H 9.906 5.570 4.599 1.00 . A A . 8 THR HG21 1 1
10 6857 1 1 8 THR HG22 H 10.445 4.292 5.687 1.00 . A A . 8 THR HG22 1 1
10 6858 1 1 8 THR HG23 H 11.583 5.025 4.557 1.00 . A A . 8 THR HG23 1 1
10 6859 1 1 8 THR N N 7.913 4.573 3.723 1.00 . A A . 8 THR N 1 1
10 6860 1 1 8 THR O O 7.377 2.278 2.419 1.00 . A A . 8 THR O 1 1
10 6861 1 1 8 THR OG1 O 10.011 2.441 4.333 1.00 . A A . 8 THR OG1 1 1
10 6862 1 1 9 VAL C C 8.750 -0.058 1.297 1.00 . A A . 9 VAL C 1 1
10 6863 1 1 9 VAL CA C 8.861 1.153 0.380 1.00 . A A . 9 VAL CA 1 1
10 6864 1 1 9 VAL CB C 9.885 0.857 -0.734 1.00 . A A . 9 VAL CB 1 1
10 6865 1 1 9 VAL CG1 C 9.434 -0.328 -1.577 1.00 . A A . 9 VAL CG1 1 1
10 6866 1 1 9 VAL CG2 C 10.097 2.086 -1.604 1.00 . A A . 9 VAL CG2 1 1
10 6867 1 1 9 VAL H H 10.077 2.789 0.952 1.00 . A A . 9 VAL H 1 1
10 6868 1 1 9 VAL HA H 7.900 1.337 -0.077 1.00 . A A . 9 VAL HA 1 1
10 6869 1 1 9 VAL HB H 10.827 0.602 -0.272 1.00 . A A . 9 VAL HB 1 1
10 6870 1 1 9 VAL N N 9.231 2.335 1.146 1.00 . A A . 9 VAL N 1 1
10 6871 1 1 9 VAL O O 7.824 -0.860 1.176 1.00 . A A . 9 VAL O 1 1
10 6872 1 1 10 VAL C C 8.479 -1.194 4.088 1.00 . A A . 10 VAL C 1 1
10 6873 1 1 10 VAL CA C 9.695 -1.278 3.176 1.00 . A A . 10 VAL CA 1 1
10 6874 1 1 10 VAL CB C 10.973 -1.282 4.035 1.00 . A A . 10 VAL CB 1 1
10 6875 1 1 10 VAL CG1 C 11.043 -2.546 4.881 1.00 . A A . 10 VAL CG1 1 1
10 6876 1 1 10 VAL CG2 C 12.207 -1.148 3.158 1.00 . A A . 10 VAL CG2 1 1
10 6877 1 1 10 VAL H H 10.400 0.502 2.278 1.00 . A A . 10 VAL H 1 1
10 6878 1 1 10 VAL HA H 9.653 -2.202 2.618 1.00 . A A . 10 VAL HA 1 1
10 6879 1 1 10 VAL HB H 10.936 -0.433 4.703 1.00 . A A . 10 VAL HB 1 1
10 6880 1 1 10 VAL N N 9.694 -0.175 2.225 1.00 . A A . 10 VAL N 1 1
10 6881 1 1 10 VAL O O 7.854 -2.207 4.405 1.00 . A A . 10 VAL O 1 1
10 6882 1 1 11 GLN C C 5.700 -0.089 4.623 1.00 . A A . 11 GLN C 1 1
10 6883 1 1 11 GLN CA C 6.989 0.246 5.364 1.00 . A A . 11 GLN CA 1 1
10 6884 1 1 11 GLN CB C 6.955 1.697 5.846 1.00 . A A . 11 GLN CB 1 1
10 6885 1 1 11 GLN CD C 7.919 3.406 7.436 1.00 . A A . 11 GLN CD 1 1
10 6886 1 1 11 GLN CG C 7.747 1.933 7.121 1.00 . A A . 11 GLN CG 1 1
10 6887 1 1 11 GLN H H 8.672 0.796 4.203 1.00 . A A . 11 GLN H 1 1
10 6888 1 1 11 GLN HA H 7.084 -0.409 6.217 1.00 . A A . 11 GLN HA 1 1
10 6889 1 1 11 GLN HB2 H 7.361 2.332 5.072 1.00 . A A . 11 GLN HB2 1 1
10 6890 1 1 11 GLN HB3 H 5.928 1.979 6.028 1.00 . A A . 11 GLN HB3 1 1
10 6891 1 1 11 GLN HE21 H 7.367 3.094 9.319 1.00 . A A . 11 GLN HE21 1 1
10 6892 1 1 11 GLN HE22 H 7.758 4.726 8.913 1.00 . A A . 11 GLN HE22 1 1
10 6893 1 1 11 GLN HG2 H 7.229 1.464 7.944 1.00 . A A . 11 GLN HG2 1 1
10 6894 1 1 11 GLN HG3 H 8.724 1.486 7.010 1.00 . A A . 11 GLN HG3 1 1
10 6895 1 1 11 GLN N N 8.139 0.026 4.497 1.00 . A A . 11 GLN N 1 1
10 6896 1 1 11 GLN NE2 N 7.654 3.780 8.682 1.00 . A A . 11 GLN NE2 1 1
10 6897 1 1 11 GLN O O 4.838 -0.796 5.143 1.00 . A A . 11 GLN O 1 1
10 6898 1 1 11 GLN OE1 O 8.288 4.199 6.569 1.00 . A A . 11 GLN OE1 1 1
10 6899 1 1 12 LEU C C 4.276 -1.318 2.272 1.00 . A A . 12 LEU C 1 1
10 6900 1 1 12 LEU CA C 4.407 0.169 2.579 1.00 . A A . 12 LEU CA 1 1
10 6901 1 1 12 LEU CB C 4.493 0.966 1.277 1.00 . A A . 12 LEU CB 1 1
10 6902 1 1 12 LEU CD1 C 4.723 3.300 0.394 1.00 . A A . 12 LEU CD1 1 1
10 6903 1 1 12 LEU CD2 C 2.476 2.440 1.080 1.00 . A A . 12 LEU CD2 1 1
10 6904 1 1 12 LEU CG C 3.970 2.399 1.362 1.00 . A A . 12 LEU CG 1 1
10 6905 1 1 12 LEU H H 6.309 0.972 3.039 1.00 . A A . 12 LEU H 1 1
10 6906 1 1 12 LEU HA H 3.537 0.491 3.134 1.00 . A A . 12 LEU HA 1 1
10 6907 1 1 12 LEU HB2 H 5.528 0.998 0.968 1.00 . A A . 12 LEU HB2 1 1
10 6908 1 1 12 LEU HB3 H 3.926 0.444 0.523 1.00 . A A . 12 LEU HB3 1 1
10 6909 1 1 12 LEU HD11 H 5.686 2.865 0.172 1.00 . A A . 12 LEU HD11 1 1
10 6910 1 1 12 LEU HD12 H 4.155 3.400 -0.519 1.00 . A A . 12 LEU HD12 1 1
10 6911 1 1 12 LEU HD13 H 4.862 4.273 0.841 1.00 . A A . 12 LEU HD13 1 1
10 6912 1 1 12 LEU HD21 H 2.221 1.658 0.380 1.00 . A A . 12 LEU HD21 1 1
10 6913 1 1 12 LEU HD22 H 1.932 2.289 2.000 1.00 . A A . 12 LEU HD22 1 1
10 6914 1 1 12 LEU HD23 H 2.215 3.399 0.659 1.00 . A A . 12 LEU HD23 1 1
10 6915 1 1 12 LEU HG H 4.134 2.775 2.362 1.00 . A A . 12 LEU HG 1 1
10 6916 1 1 12 LEU N N 5.583 0.419 3.401 1.00 . A A . 12 LEU N 1 1
10 6917 1 1 12 LEU O O 3.173 -1.861 2.232 1.00 . A A . 12 LEU O 1 1
10 6918 1 1 13 LYS C C 4.971 -4.208 2.962 1.00 . A A . 13 LYS C 1 1
10 6919 1 1 13 LYS CA C 5.435 -3.395 1.758 1.00 . A A . 13 LYS CA 1 1
10 6920 1 1 13 LYS CB C 6.841 -3.832 1.341 1.00 . A A . 13 LYS CB 1 1
10 6921 1 1 13 LYS CD C 8.224 -4.769 -0.536 1.00 . A A . 13 LYS CD 1 1
10 6922 1 1 13 LYS CE C 9.474 -3.939 -0.777 1.00 . A A . 13 LYS CE 1 1
10 6923 1 1 13 LYS CG C 7.037 -3.895 -0.165 1.00 . A A . 13 LYS CG 1 1
10 6924 1 1 13 LYS H H 6.262 -1.479 2.108 1.00 . A A . 13 LYS H 1 1
10 6925 1 1 13 LYS HA H 4.755 -3.571 0.937 1.00 . A A . 13 LYS HA 1 1
10 6926 1 1 13 LYS HB2 H 7.558 -3.131 1.746 1.00 . A A . 13 LYS HB2 1 1
10 6927 1 1 13 LYS HB3 H 7.040 -4.812 1.750 1.00 . A A . 13 LYS HB3 1 1
10 6928 1 1 13 LYS HD2 H 8.415 -5.462 0.270 1.00 . A A . 13 LYS HD2 1 1
10 6929 1 1 13 LYS HD3 H 7.988 -5.318 -1.436 1.00 . A A . 13 LYS HD3 1 1
10 6930 1 1 13 LYS HE2 H 9.345 -3.373 -1.687 1.00 . A A . 13 LYS HE2 1 1
10 6931 1 1 13 LYS HE3 H 9.605 -3.260 0.053 1.00 . A A . 13 LYS HE3 1 1
10 6932 1 1 13 LYS HG2 H 6.147 -4.305 -0.617 1.00 . A A . 13 LYS HG2 1 1
10 6933 1 1 13 LYS HG3 H 7.206 -2.896 -0.538 1.00 . A A . 13 LYS HG3 1 1
10 6934 1 1 13 LYS HZ1 H 10.426 -5.747 -1.212 1.00 . A A . 13 LYS HZ1 1 1
10 6935 1 1 13 LYS HZ2 H 11.341 -4.378 -1.603 1.00 . A A . 13 LYS HZ2 1 1
10 6936 1 1 13 LYS HZ3 H 11.179 -4.854 0.012 1.00 . A A . 13 LYS HZ3 1 1
10 6937 1 1 13 LYS N N 5.415 -1.969 2.059 1.00 . A A . 13 LYS N 1 1
10 6938 1 1 13 LYS NZ N 10.690 -4.788 -0.904 1.00 . A A . 13 LYS NZ 1 1
10 6939 1 1 13 LYS O O 4.287 -5.220 2.815 1.00 . A A . 13 LYS O 1 1
10 6940 1 1 14 ASP C C 3.454 -4.359 5.590 1.00 . A A . 14 ASP C 1 1
10 6941 1 1 14 ASP CA C 4.961 -4.436 5.385 1.00 . A A . 14 ASP CA 1 1
10 6942 1 1 14 ASP CB C 5.686 -3.819 6.583 1.00 . A A . 14 ASP CB 1 1
10 6943 1 1 14 ASP CG C 5.825 -4.792 7.737 1.00 . A A . 14 ASP CG 1 1
10 6944 1 1 14 ASP H H 5.886 -2.938 4.209 1.00 . A A . 14 ASP H 1 1
10 6945 1 1 14 ASP HA H 5.249 -5.472 5.293 1.00 . A A . 14 ASP HA 1 1
10 6946 1 1 14 ASP HB2 H 6.673 -3.508 6.278 1.00 . A A . 14 ASP HB2 1 1
10 6947 1 1 14 ASP HB3 H 5.130 -2.958 6.927 1.00 . A A . 14 ASP HB3 1 1
10 6948 1 1 14 ASP N N 5.344 -3.753 4.155 1.00 . A A . 14 ASP N 1 1
10 6949 1 1 14 ASP O O 2.801 -5.363 5.878 1.00 . A A . 14 ASP O 1 1
10 6950 1 1 14 ASP OD1 O 4.826 -5.010 8.454 1.00 . A A . 14 ASP OD1 1 1
10 6951 1 1 14 ASP OD2 O 6.934 -5.337 7.923 1.00 . A A . 14 ASP OD2 1 1
10 6952 1 1 15 LEU C C 0.694 -3.766 4.571 1.00 . A A . 15 LEU C 1 1
10 6953 1 1 15 LEU CA C 1.472 -2.948 5.593 1.00 . A A . 15 LEU CA 1 1
10 6954 1 1 15 LEU CB C 1.134 -1.463 5.445 1.00 . A A . 15 LEU CB 1 1
10 6955 1 1 15 LEU CD1 C 0.939 0.819 6.462 1.00 . A A . 15 LEU CD1 1 1
10 6956 1 1 15 LEU CD2 C 0.160 -1.186 7.737 1.00 . A A . 15 LEU CD2 1 1
10 6957 1 1 15 LEU CG C 1.182 -0.656 6.743 1.00 . A A . 15 LEU CG 1 1
10 6958 1 1 15 LEU H H 3.477 -2.398 5.198 1.00 . A A . 15 LEU H 1 1
10 6959 1 1 15 LEU HA H 1.198 -3.276 6.583 1.00 . A A . 15 LEU HA 1 1
10 6960 1 1 15 LEU HB2 H 1.833 -1.026 4.747 1.00 . A A . 15 LEU HB2 1 1
10 6961 1 1 15 LEU HB3 H 0.141 -1.382 5.032 1.00 . A A . 15 LEU HB3 1 1
10 6962 1 1 15 LEU HD11 H 0.265 0.920 5.625 1.00 . A A . 15 LEU HD11 1 1
10 6963 1 1 15 LEU HD12 H 0.503 1.284 7.333 1.00 . A A . 15 LEU HD12 1 1
10 6964 1 1 15 LEU HD13 H 1.878 1.300 6.230 1.00 . A A . 15 LEU HD13 1 1
10 6965 1 1 15 LEU HD21 H -0.808 -1.245 7.262 1.00 . A A . 15 LEU HD21 1 1
10 6966 1 1 15 LEU HD22 H 0.458 -2.169 8.070 1.00 . A A . 15 LEU HD22 1 1
10 6967 1 1 15 LEU HD23 H 0.105 -0.520 8.586 1.00 . A A . 15 LEU HD23 1 1
10 6968 1 1 15 LEU HG H 2.162 -0.754 7.185 1.00 . A A . 15 LEU HG 1 1
10 6969 1 1 15 LEU N N 2.905 -3.159 5.432 1.00 . A A . 15 LEU N 1 1
10 6970 1 1 15 LEU O O -0.358 -4.328 4.878 1.00 . A A . 15 LEU O 1 1
10 6971 1 1 16 LEU C C 0.565 -6.076 2.625 1.00 . A A . 16 LEU C 1 1
10 6972 1 1 16 LEU CA C 0.589 -4.590 2.287 1.00 . A A . 16 LEU CA 1 1
10 6973 1 1 16 LEU CB C 1.329 -4.362 0.968 1.00 . A A . 16 LEU CB 1 1
10 6974 1 1 16 LEU CD1 C 2.246 -2.412 -0.322 1.00 . A A . 16 LEU CD1 1 1
10 6975 1 1 16 LEU CD2 C -0.040 -3.292 -0.840 1.00 . A A . 16 LEU CD2 1 1
10 6976 1 1 16 LEU CG C 0.990 -3.051 0.255 1.00 . A A . 16 LEU CG 1 1
10 6977 1 1 16 LEU H H 2.067 -3.371 3.175 1.00 . A A . 16 LEU H 1 1
10 6978 1 1 16 LEU HA H -0.428 -4.237 2.187 1.00 . A A . 16 LEU HA 1 1
10 6979 1 1 16 LEU HB2 H 2.391 -4.376 1.171 1.00 . A A . 16 LEU HB2 1 1
10 6980 1 1 16 LEU HB3 H 1.096 -5.178 0.304 1.00 . A A . 16 LEU HB3 1 1
10 6981 1 1 16 LEU HD11 H 3.093 -3.060 -0.151 1.00 . A A . 16 LEU HD11 1 1
10 6982 1 1 16 LEU HD12 H 2.118 -2.260 -1.383 1.00 . A A . 16 LEU HD12 1 1
10 6983 1 1 16 LEU HD13 H 2.419 -1.461 0.159 1.00 . A A . 16 LEU HD13 1 1
10 6984 1 1 16 LEU HD21 H 0.095 -4.281 -1.250 1.00 . A A . 16 LEU HD21 1 1
10 6985 1 1 16 LEU HD22 H -1.033 -3.206 -0.424 1.00 . A A . 16 LEU HD22 1 1
10 6986 1 1 16 LEU HD23 H 0.086 -2.556 -1.621 1.00 . A A . 16 LEU HD23 1 1
10 6987 1 1 16 LEU HG H 0.564 -2.361 0.969 1.00 . A A . 16 LEU HG 1 1
10 6988 1 1 16 LEU N N 1.225 -3.835 3.355 1.00 . A A . 16 LEU N 1 1
10 6989 1 1 16 LEU O O -0.451 -6.747 2.450 1.00 . A A . 16 LEU O 1 1
10 6990 1 1 17 THR C C 0.734 -8.321 4.554 1.00 . A A . 17 THR C 1 1
10 6991 1 1 17 THR CA C 1.782 -7.988 3.500 1.00 . A A . 17 THR CA 1 1
10 6992 1 1 17 THR CB C 3.183 -8.308 4.026 1.00 . A A . 17 THR CB 1 1
10 6993 1 1 17 THR CG2 C 4.076 -8.957 2.992 1.00 . A A . 17 THR CG2 1 1
10 6994 1 1 17 THR H H 2.463 -5.998 3.253 1.00 . A A . 17 THR H 1 1
10 6995 1 1 17 THR HA H 1.591 -8.580 2.620 1.00 . A A . 17 THR HA 1 1
10 6996 1 1 17 THR HB H 3.096 -8.988 4.862 1.00 . A A . 17 THR HB 1 1
10 6997 1 1 17 THR HG1 H 4.095 -7.241 5.392 1.00 . A A . 17 THR HG1 1 1
10 6998 1 1 17 THR HG21 H 4.117 -8.336 2.110 1.00 . A A . 17 THR HG21 1 1
10 6999 1 1 17 THR HG22 H 5.070 -9.073 3.397 1.00 . A A . 17 THR HG22 1 1
10 7000 1 1 17 THR HG23 H 3.679 -9.927 2.731 1.00 . A A . 17 THR HG23 1 1
10 7001 1 1 17 THR N N 1.687 -6.582 3.126 1.00 . A A . 17 THR N 1 1
10 7002 1 1 17 THR O O 0.066 -9.352 4.479 1.00 . A A . 17 THR O 1 1
10 7003 1 1 17 THR OG1 O 3.831 -7.132 4.476 1.00 . A A . 17 THR OG1 1 1
10 7004 1 1 18 LYS C C -1.807 -7.496 6.040 1.00 . A A . 18 LYS C 1 1
10 7005 1 1 18 LYS CA C -0.388 -7.612 6.591 1.00 . A A . 18 LYS CA 1 1
10 7006 1 1 18 LYS CB C -0.168 -6.580 7.699 1.00 . A A . 18 LYS CB 1 1
10 7007 1 1 18 LYS CD C 0.775 -6.079 9.974 1.00 . A A . 18 LYS CD 1 1
10 7008 1 1 18 LYS CE C 0.705 -6.759 11.332 1.00 . A A . 18 LYS CE 1 1
10 7009 1 1 18 LYS CG C 0.699 -7.088 8.839 1.00 . A A . 18 LYS CG 1 1
10 7010 1 1 18 LYS H H 1.146 -6.623 5.520 1.00 . A A . 18 LYS H 1 1
10 7011 1 1 18 LYS HA H -0.253 -8.603 7.000 1.00 . A A . 18 LYS HA 1 1
10 7012 1 1 18 LYS HB2 H 0.307 -5.709 7.274 1.00 . A A . 18 LYS HB2 1 1
10 7013 1 1 18 LYS HB3 H -1.127 -6.293 8.105 1.00 . A A . 18 LYS HB3 1 1
10 7014 1 1 18 LYS HD2 H 1.708 -5.539 9.901 1.00 . A A . 18 LYS HD2 1 1
10 7015 1 1 18 LYS HD3 H -0.051 -5.388 9.884 1.00 . A A . 18 LYS HD3 1 1
10 7016 1 1 18 LYS HE2 H 0.531 -6.008 12.088 1.00 . A A . 18 LYS HE2 1 1
10 7017 1 1 18 LYS HE3 H -0.116 -7.461 11.325 1.00 . A A . 18 LYS HE3 1 1
10 7018 1 1 18 LYS HG2 H 0.279 -8.008 9.217 1.00 . A A . 18 LYS HG2 1 1
10 7019 1 1 18 LYS HG3 H 1.696 -7.272 8.466 1.00 . A A . 18 LYS HG3 1 1
10 7020 1 1 18 LYS HZ1 H 2.779 -6.986 11.249 1.00 . A A . 18 LYS HZ1 1 1
10 7021 1 1 18 LYS HZ2 H 2.086 -7.549 12.685 1.00 . A A . 18 LYS HZ2 1 1
10 7022 1 1 18 LYS HZ3 H 1.930 -8.449 11.261 1.00 . A A . 18 LYS HZ3 1 1
10 7023 1 1 18 LYS N N 0.588 -7.430 5.526 1.00 . A A . 18 LYS N 1 1
10 7024 1 1 18 LYS NZ N 1.963 -7.487 11.654 1.00 . A A . 18 LYS NZ 1 1
10 7025 1 1 18 LYS O O -2.739 -8.104 6.564 1.00 . A A . 18 LYS O 1 1
10 7026 1 1 19 ARG C C -3.511 -7.513 3.234 1.00 . A A . 19 ARG C 1 1
10 7027 1 1 19 ARG CA C -3.265 -6.504 4.357 1.00 . A A . 19 ARG CA 1 1
10 7028 1 1 19 ARG CB C -3.368 -5.077 3.810 1.00 . A A . 19 ARG CB 1 1
10 7029 1 1 19 ARG CD C -4.744 -2.975 3.847 1.00 . A A . 19 ARG CD 1 1
10 7030 1 1 19 ARG CG C -4.244 -4.165 4.652 1.00 . A A . 19 ARG CG 1 1
10 7031 1 1 19 ARG CZ C -5.669 -1.421 5.522 1.00 . A A . 19 ARG CZ 1 1
10 7032 1 1 19 ARG H H -1.179 -6.245 4.610 1.00 . A A . 19 ARG H 1 1
10 7033 1 1 19 ARG HA H -4.018 -6.640 5.118 1.00 . A A . 19 ARG HA 1 1
10 7034 1 1 19 ARG HB2 H -2.377 -4.649 3.769 1.00 . A A . 19 ARG HB2 1 1
10 7035 1 1 19 ARG HB3 H -3.775 -5.113 2.810 1.00 . A A . 19 ARG HB3 1 1
10 7036 1 1 19 ARG HD2 H -4.109 -2.847 2.984 1.00 . A A . 19 ARG HD2 1 1
10 7037 1 1 19 ARG HD3 H -5.755 -3.176 3.523 1.00 . A A . 19 ARG HD3 1 1
10 7038 1 1 19 ARG HE H -3.992 -1.119 4.483 1.00 . A A . 19 ARG HE 1 1
10 7039 1 1 19 ARG HG2 H -5.093 -4.727 5.011 1.00 . A A . 19 ARG HG2 1 1
10 7040 1 1 19 ARG HG3 H -3.667 -3.803 5.491 1.00 . A A . 19 ARG HG3 1 1
10 7041 1 1 19 ARG HH11 H -6.759 -3.101 5.248 1.00 . A A . 19 ARG HH11 1 1
10 7042 1 1 19 ARG HH12 H -7.387 -1.992 6.419 1.00 . A A . 19 ARG HH12 1 1
10 7043 1 1 19 ARG HH21 H -4.815 0.342 6.023 1.00 . A A . 19 ARG HH21 1 1
10 7044 1 1 19 ARG HH22 H -6.284 -0.037 6.860 1.00 . A A . 19 ARG HH22 1 1
10 7045 1 1 19 ARG N N -1.961 -6.705 4.980 1.00 . A A . 19 ARG N 1 1
10 7046 1 1 19 ARG NE N -4.733 -1.741 4.630 1.00 . A A . 19 ARG NE 1 1
10 7047 1 1 19 ARG NH1 N -6.688 -2.239 5.748 1.00 . A A . 19 ARG NH1 1 1
10 7048 1 1 19 ARG NH2 N -5.582 -0.278 6.190 1.00 . A A . 19 ARG NH2 1 1
10 7049 1 1 19 ARG O O -4.594 -7.548 2.650 1.00 . A A . 19 ARG O 1 1
10 7050 1 1 20 ASN C C -2.827 -8.677 0.521 1.00 . A A . 20 ASN C 1 1
10 7051 1 1 20 ASN CA C -2.621 -9.336 1.881 1.00 . A A . 20 ASN CA 1 1
10 7052 1 1 20 ASN CB C -3.776 -10.294 2.182 1.00 . A A . 20 ASN CB 1 1
10 7053 1 1 20 ASN CG C -3.343 -11.472 3.031 1.00 . A A . 20 ASN CG 1 1
10 7054 1 1 20 ASN H H -1.661 -8.254 3.426 1.00 . A A . 20 ASN H 1 1
10 7055 1 1 20 ASN HA H -1.699 -9.897 1.859 1.00 . A A . 20 ASN HA 1 1
10 7056 1 1 20 ASN HB2 H -4.552 -9.760 2.711 1.00 . A A . 20 ASN HB2 1 1
10 7057 1 1 20 ASN HB3 H -4.175 -10.670 1.253 1.00 . A A . 20 ASN HB3 1 1
10 7058 1 1 20 ASN HD21 H -4.348 -10.753 4.588 1.00 . A A . 20 ASN HD21 1 1
10 7059 1 1 20 ASN HD22 H -3.514 -12.242 4.858 1.00 . A A . 20 ASN HD22 1 1
10 7060 1 1 20 ASN N N -2.504 -8.332 2.934 1.00 . A A . 20 ASN N 1 1
10 7061 1 1 20 ASN ND2 N -3.779 -11.491 4.286 1.00 . A A . 20 ASN ND2 1 1
10 7062 1 1 20 ASN O O -3.665 -9.110 -0.270 1.00 . A A . 20 ASN O 1 1
10 7063 1 1 20 ASN OD1 O -2.624 -12.357 2.565 1.00 . A A . 20 ASN OD1 1 1
10 7064 1 1 21 LEU C C -0.935 -7.189 -1.888 1.00 . A A . 21 LEU C 1 1
10 7065 1 1 21 LEU CA C -2.150 -6.908 -1.009 1.00 . A A . 21 LEU CA 1 1
10 7066 1 1 21 LEU CB C -2.276 -5.406 -0.754 1.00 . A A . 21 LEU CB 1 1
10 7067 1 1 21 LEU CD1 C -3.633 -3.453 0.042 1.00 . A A . 21 LEU CD1 1 1
10 7068 1 1 21 LEU CD2 C -4.741 -5.322 -1.198 1.00 . A A . 21 LEU CD2 1 1
10 7069 1 1 21 LEU CG C -3.635 -4.951 -0.221 1.00 . A A . 21 LEU CG 1 1
10 7070 1 1 21 LEU H H -1.405 -7.331 0.927 1.00 . A A . 21 LEU H 1 1
10 7071 1 1 21 LEU HA H -3.036 -7.253 -1.521 1.00 . A A . 21 LEU HA 1 1
10 7072 1 1 21 LEU HB2 H -1.517 -5.119 -0.040 1.00 . A A . 21 LEU HB2 1 1
10 7073 1 1 21 LEU HB3 H -2.087 -4.887 -1.683 1.00 . A A . 21 LEU HB3 1 1
10 7074 1 1 21 LEU HD11 H -3.265 -2.935 -0.832 1.00 . A A . 21 LEU HD11 1 1
10 7075 1 1 21 LEU HD12 H -4.638 -3.123 0.260 1.00 . A A . 21 LEU HD12 1 1
10 7076 1 1 21 LEU HD13 H -2.992 -3.237 0.884 1.00 . A A . 21 LEU HD13 1 1
10 7077 1 1 21 LEU HD21 H -4.336 -5.369 -2.198 1.00 . A A . 21 LEU HD21 1 1
10 7078 1 1 21 LEU HD22 H -5.151 -6.284 -0.929 1.00 . A A . 21 LEU HD22 1 1
10 7079 1 1 21 LEU HD23 H -5.520 -4.574 -1.160 1.00 . A A . 21 LEU HD23 1 1
10 7080 1 1 21 LEU HG H -3.834 -5.453 0.715 1.00 . A A . 21 LEU HG 1 1
10 7081 1 1 21 LEU N N -2.055 -7.629 0.255 1.00 . A A . 21 LEU N 1 1
10 7082 1 1 21 LEU O O 0.065 -7.736 -1.423 1.00 . A A . 21 LEU O 1 1
10 7083 1 1 22 SER C C 1.157 -5.974 -3.914 1.00 . A A . 22 SER C 1 1
10 7084 1 1 22 SER CA C 0.064 -7.022 -4.101 1.00 . A A . 22 SER CA 1 1
10 7085 1 1 22 SER CB C -0.459 -6.978 -5.538 1.00 . A A . 22 SER CB 1 1
10 7086 1 1 22 SER H H -1.851 -6.380 -3.470 1.00 . A A . 22 SER H 1 1
10 7087 1 1 22 SER HA H 0.482 -7.999 -3.911 1.00 . A A . 22 SER HA 1 1
10 7088 1 1 22 SER HB2 H -1.337 -6.349 -5.580 1.00 . A A . 22 SER HB2 1 1
10 7089 1 1 22 SER HB3 H 0.305 -6.572 -6.186 1.00 . A A . 22 SER HB3 1 1
10 7090 1 1 22 SER HG H -1.606 -8.222 -6.525 1.00 . A A . 22 SER HG 1 1
10 7091 1 1 22 SER N N -1.028 -6.810 -3.159 1.00 . A A . 22 SER N 1 1
10 7092 1 1 22 SER O O 0.910 -4.775 -4.038 1.00 . A A . 22 SER O 1 1
10 7093 1 1 22 SER OG O -0.805 -8.272 -5.996 1.00 . A A . 22 SER OG 1 1
10 7094 1 1 23 VAL C C 4.464 -5.582 -4.595 1.00 . A A . 23 VAL C 1 1
10 7095 1 1 23 VAL CA C 3.500 -5.540 -3.412 1.00 . A A . 23 VAL CA 1 1
10 7096 1 1 23 VAL CB C 4.271 -5.892 -2.127 1.00 . A A . 23 VAL CB 1 1
10 7097 1 1 23 VAL CG1 C 3.463 -5.508 -0.896 1.00 . A A . 23 VAL CG1 1 1
10 7098 1 1 23 VAL CG2 C 4.620 -7.372 -2.102 1.00 . A A . 23 VAL CG2 1 1
10 7099 1 1 23 VAL H H 2.503 -7.403 -3.531 1.00 . A A . 23 VAL H 1 1
10 7100 1 1 23 VAL HA H 3.114 -4.536 -3.311 1.00 . A A . 23 VAL HA 1 1
10 7101 1 1 23 VAL HB H 5.191 -5.327 -2.116 1.00 . A A . 23 VAL HB 1 1
10 7102 1 1 23 VAL N N 2.368 -6.437 -3.616 1.00 . A A . 23 VAL N 1 1
10 7103 1 1 23 VAL O O 5.623 -5.185 -4.474 1.00 . A A . 23 VAL O 1 1
10 7104 1 1 24 GLY C C 4.893 -4.835 -7.674 1.00 . A A . 24 GLY C 1 1
10 7105 1 1 24 GLY CA C 4.821 -6.147 -6.919 1.00 . A A . 24 GLY CA 1 1
10 7106 1 1 24 GLY H H 3.052 -6.367 -5.779 1.00 . A A . 24 GLY H 1 1
10 7107 1 1 24 GLY HA2 H 5.819 -6.431 -6.618 1.00 . A A . 24 GLY HA2 1 1
10 7108 1 1 24 GLY HA3 H 4.424 -6.906 -7.576 1.00 . A A . 24 GLY HA3 1 1
10 7109 1 1 24 GLY N N 3.982 -6.065 -5.737 1.00 . A A . 24 GLY N 1 1
10 7110 1 1 24 GLY O O 5.898 -4.537 -8.321 1.00 . A A . 24 GLY O 1 1
10 7111 1 1 25 GLY C C 4.730 -1.753 -7.664 1.00 . A A . 25 GLY C 1 1
10 7112 1 1 25 GLY CA C 3.792 -2.770 -8.283 1.00 . A A . 25 GLY CA 1 1
10 7113 1 1 25 GLY H H 3.053 -4.337 -7.065 1.00 . A A . 25 GLY H 1 1
10 7114 1 1 25 GLY HA2 H 4.072 -2.923 -9.314 1.00 . A A . 25 GLY HA2 1 1
10 7115 1 1 25 GLY HA3 H 2.784 -2.382 -8.248 1.00 . A A . 25 GLY HA3 1 1
10 7116 1 1 25 GLY N N 3.825 -4.048 -7.594 1.00 . A A . 25 GLY N 1 1
10 7117 1 1 25 GLY O O 5.293 -1.986 -6.596 1.00 . A A . 25 GLY O 1 1
10 7118 1 1 26 LEU C C 5.203 1.075 -6.589 1.00 . A A . 26 LEU C 1 1
10 7119 1 1 26 LEU CA C 5.775 0.438 -7.851 1.00 . A A . 26 LEU CA 1 1
10 7120 1 1 26 LEU CB C 5.971 1.505 -8.930 1.00 . A A . 26 LEU CB 1 1
10 7121 1 1 26 LEU CD1 C 6.462 1.813 -11.369 1.00 . A A . 26 LEU CD1 1 1
10 7122 1 1 26 LEU CD2 C 8.330 1.371 -9.766 1.00 . A A . 26 LEU CD2 1 1
10 7123 1 1 26 LEU CG C 6.872 1.091 -10.095 1.00 . A A . 26 LEU CG 1 1
10 7124 1 1 26 LEU H H 4.422 -0.492 -9.187 1.00 . A A . 26 LEU H 1 1
10 7125 1 1 26 LEU HA H 6.731 -0.004 -7.616 1.00 . A A . 26 LEU HA 1 1
10 7126 1 1 26 LEU HB2 H 5.001 1.768 -9.327 1.00 . A A . 26 LEU HB2 1 1
10 7127 1 1 26 LEU HB3 H 6.401 2.381 -8.466 1.00 . A A . 26 LEU HB3 1 1
10 7128 1 1 26 LEU HD11 H 5.989 2.751 -11.114 1.00 . A A . 26 LEU HD11 1 1
10 7129 1 1 26 LEU HD12 H 7.338 2.005 -11.971 1.00 . A A . 26 LEU HD12 1 1
10 7130 1 1 26 LEU HD13 H 5.769 1.200 -11.924 1.00 . A A . 26 LEU HD13 1 1
10 7131 1 1 26 LEU HD21 H 8.398 2.267 -9.165 1.00 . A A . 26 LEU HD21 1 1
10 7132 1 1 26 LEU HD22 H 8.741 0.537 -9.215 1.00 . A A . 26 LEU HD22 1 1
10 7133 1 1 26 LEU HD23 H 8.886 1.508 -10.681 1.00 . A A . 26 LEU HD23 1 1
10 7134 1 1 26 LEU HG H 6.764 0.029 -10.264 1.00 . A A . 26 LEU HG 1 1
10 7135 1 1 26 LEU N N 4.899 -0.620 -8.339 1.00 . A A . 26 LEU N 1 1
10 7136 1 1 26 LEU O O 4.052 0.834 -6.229 1.00 . A A . 26 LEU O 1 1
10 7137 1 1 27 LYS C C 4.224 3.218 -4.871 1.00 . A A . 27 LYS C 1 1
10 7138 1 1 27 LYS CA C 5.592 2.563 -4.695 1.00 . A A . 27 LYS CA 1 1
10 7139 1 1 27 LYS CB C 6.624 3.617 -4.285 1.00 . A A . 27 LYS CB 1 1
10 7140 1 1 27 LYS CD C 7.718 4.887 -2.414 1.00 . A A . 27 LYS CD 1 1
10 7141 1 1 27 LYS CE C 7.395 5.707 -1.175 1.00 . A A . 27 LYS CE 1 1
10 7142 1 1 27 LYS CG C 6.549 4.003 -2.816 1.00 . A A . 27 LYS CG 1 1
10 7143 1 1 27 LYS H H 6.923 2.043 -6.259 1.00 . A A . 27 LYS H 1 1
10 7144 1 1 27 LYS HA H 5.522 1.819 -3.916 1.00 . A A . 27 LYS HA 1 1
10 7145 1 1 27 LYS HB2 H 7.613 3.232 -4.484 1.00 . A A . 27 LYS HB2 1 1
10 7146 1 1 27 LYS HB3 H 6.467 4.506 -4.877 1.00 . A A . 27 LYS HB3 1 1
10 7147 1 1 27 LYS HD2 H 8.575 4.264 -2.206 1.00 . A A . 27 LYS HD2 1 1
10 7148 1 1 27 LYS HD3 H 7.947 5.557 -3.229 1.00 . A A . 27 LYS HD3 1 1
10 7149 1 1 27 LYS HE2 H 6.680 6.471 -1.441 1.00 . A A . 27 LYS HE2 1 1
10 7150 1 1 27 LYS HE3 H 6.965 5.056 -0.429 1.00 . A A . 27 LYS HE3 1 1
10 7151 1 1 27 LYS HG2 H 5.629 4.538 -2.640 1.00 . A A . 27 LYS HG2 1 1
10 7152 1 1 27 LYS HG3 H 6.565 3.104 -2.216 1.00 . A A . 27 LYS HG3 1 1
10 7153 1 1 27 LYS HZ1 H 9.451 5.782 -0.811 1.00 . A A . 27 LYS HZ1 1 1
10 7154 1 1 27 LYS HZ2 H 8.739 7.300 -1.028 1.00 . A A . 27 LYS HZ2 1 1
10 7155 1 1 27 LYS HZ3 H 8.512 6.460 0.422 1.00 . A A . 27 LYS HZ3 1 1
10 7156 1 1 27 LYS N N 6.016 1.890 -5.920 1.00 . A A . 27 LYS N 1 1
10 7157 1 1 27 LYS NZ N 8.608 6.358 -0.608 1.00 . A A . 27 LYS NZ 1 1
10 7158 1 1 27 LYS O O 3.348 3.088 -4.016 1.00 . A A . 27 LYS O 1 1
10 7159 1 1 28 ASN C C 1.649 3.573 -6.367 1.00 . A A . 28 ASN C 1 1
10 7160 1 1 28 ASN CA C 2.786 4.585 -6.278 1.00 . A A . 28 ASN CA 1 1
10 7161 1 1 28 ASN CB C 2.890 5.373 -7.585 1.00 . A A . 28 ASN CB 1 1
10 7162 1 1 28 ASN CG C 1.853 6.475 -7.679 1.00 . A A . 28 ASN CG 1 1
10 7163 1 1 28 ASN H H 4.783 3.980 -6.633 1.00 . A A . 28 ASN H 1 1
10 7164 1 1 28 ASN HA H 2.580 5.270 -5.469 1.00 . A A . 28 ASN HA 1 1
10 7165 1 1 28 ASN HB2 H 3.870 5.821 -7.652 1.00 . A A . 28 ASN HB2 1 1
10 7166 1 1 28 ASN HB3 H 2.749 4.699 -8.417 1.00 . A A . 28 ASN HB3 1 1
10 7167 1 1 28 ASN HD21 H 0.529 5.199 -8.438 1.00 . A A . 28 ASN HD21 1 1
10 7168 1 1 28 ASN HD22 H -0.023 6.824 -8.241 1.00 . A A . 28 ASN HD22 1 1
10 7169 1 1 28 ASN N N 4.048 3.916 -5.987 1.00 . A A . 28 ASN N 1 1
10 7170 1 1 28 ASN ND2 N 0.667 6.131 -8.169 1.00 . A A . 28 ASN ND2 1 1
10 7171 1 1 28 ASN O O 0.513 3.863 -5.989 1.00 . A A . 28 ASN O 1 1
10 7172 1 1 28 ASN OD1 O 2.113 7.622 -7.315 1.00 . A A . 28 ASN OD1 1 1
10 7173 1 1 29 GLU C C 0.576 0.799 -5.624 1.00 . A A . 29 GLU C 1 1
10 7174 1 1 29 GLU CA C 0.974 1.322 -6.998 1.00 . A A . 29 GLU CA 1 1
10 7175 1 1 29 GLU CB C 1.525 0.182 -7.856 1.00 . A A . 29 GLU CB 1 1
10 7176 1 1 29 GLU CD C -0.013 -0.748 -9.632 1.00 . A A . 29 GLU CD 1 1
10 7177 1 1 29 GLU CG C 1.084 0.248 -9.310 1.00 . A A . 29 GLU CG 1 1
10 7178 1 1 29 GLU H H 2.888 2.207 -7.138 1.00 . A A . 29 GLU H 1 1
10 7179 1 1 29 GLU HA H 0.103 1.739 -7.479 1.00 . A A . 29 GLU HA 1 1
10 7180 1 1 29 GLU HB2 H 2.604 0.215 -7.828 1.00 . A A . 29 GLU HB2 1 1
10 7181 1 1 29 GLU HB3 H 1.193 -0.760 -7.445 1.00 . A A . 29 GLU HB3 1 1
10 7182 1 1 29 GLU HG2 H 0.718 1.242 -9.517 1.00 . A A . 29 GLU HG2 1 1
10 7183 1 1 29 GLU HG3 H 1.936 0.040 -9.941 1.00 . A A . 29 GLU HG3 1 1
10 7184 1 1 29 GLU N N 1.965 2.381 -6.865 1.00 . A A . 29 GLU N 1 1
10 7185 1 1 29 GLU O O -0.582 0.452 -5.389 1.00 . A A . 29 GLU O 1 1
10 7186 1 1 29 GLU OE1 O 0.172 -1.949 -9.343 1.00 . A A . 29 GLU OE1 1 1
10 7187 1 1 29 GLU OE2 O -1.058 -0.327 -10.172 1.00 . A A . 29 GLU OE2 1 1
10 7188 1 1 30 LEU C C 0.371 1.225 -2.626 1.00 . A A . 30 LEU C 1 1
10 7189 1 1 30 LEU CA C 1.310 0.280 -3.366 1.00 . A A . 30 LEU CA 1 1
10 7190 1 1 30 LEU CB C 2.634 0.161 -2.610 1.00 . A A . 30 LEU CB 1 1
10 7191 1 1 30 LEU CD1 C 5.023 -0.593 -2.538 1.00 . A A . 30 LEU CD1 1 1
10 7192 1 1 30 LEU CD2 C 3.283 -2.065 -3.567 1.00 . A A . 30 LEU CD2 1 1
10 7193 1 1 30 LEU CG C 3.728 -0.628 -3.333 1.00 . A A . 30 LEU CG 1 1
10 7194 1 1 30 LEU H H 2.447 1.048 -4.974 1.00 . A A . 30 LEU H 1 1
10 7195 1 1 30 LEU HA H 0.849 -0.694 -3.427 1.00 . A A . 30 LEU HA 1 1
10 7196 1 1 30 LEU HB2 H 3.006 1.158 -2.421 1.00 . A A . 30 LEU HB2 1 1
10 7197 1 1 30 LEU HB3 H 2.441 -0.317 -1.666 1.00 . A A . 30 LEU HB3 1 1
10 7198 1 1 30 LEU HD11 H 5.029 0.275 -1.897 1.00 . A A . 30 LEU HD11 1 1
10 7199 1 1 30 LEU HD12 H 5.101 -1.486 -1.936 1.00 . A A . 30 LEU HD12 1 1
10 7200 1 1 30 LEU HD13 H 5.861 -0.543 -3.218 1.00 . A A . 30 LEU HD13 1 1
10 7201 1 1 30 LEU HD21 H 2.206 -2.122 -3.512 1.00 . A A . 30 LEU HD21 1 1
10 7202 1 1 30 LEU HD22 H 3.611 -2.388 -4.543 1.00 . A A . 30 LEU HD22 1 1
10 7203 1 1 30 LEU HD23 H 3.717 -2.703 -2.811 1.00 . A A . 30 LEU HD23 1 1
10 7204 1 1 30 LEU HG H 3.915 -0.174 -4.294 1.00 . A A . 30 LEU HG 1 1
10 7205 1 1 30 LEU N N 1.547 0.751 -4.722 1.00 . A A . 30 LEU N 1 1
10 7206 1 1 30 LEU O O -0.568 0.789 -1.960 1.00 . A A . 30 LEU O 1 1
10 7207 1 1 31 VAL C C -1.617 3.499 -2.639 1.00 . A A . 31 VAL C 1 1
10 7208 1 1 31 VAL CA C -0.195 3.530 -2.096 1.00 . A A . 31 VAL CA 1 1
10 7209 1 1 31 VAL CB C 0.386 4.945 -2.282 1.00 . A A . 31 VAL CB 1 1
10 7210 1 1 31 VAL CG1 C -0.418 5.965 -1.489 1.00 . A A . 31 VAL CG1 1 1
10 7211 1 1 31 VAL CG2 C 1.852 4.979 -1.875 1.00 . A A . 31 VAL CG2 1 1
10 7212 1 1 31 VAL H H 1.391 2.809 -3.297 1.00 . A A . 31 VAL H 1 1
10 7213 1 1 31 VAL HA H -0.219 3.308 -1.042 1.00 . A A . 31 VAL HA 1 1
10 7214 1 1 31 VAL HB H 0.321 5.205 -3.329 1.00 . A A . 31 VAL HB 1 1
10 7215 1 1 31 VAL N N 0.630 2.523 -2.750 1.00 . A A . 31 VAL N 1 1
10 7216 1 1 31 VAL O O -2.585 3.524 -1.879 1.00 . A A . 31 VAL O 1 1
10 7217 1 1 32 GLN C C -3.791 2.128 -4.222 1.00 . A A . 32 GLN C 1 1
10 7218 1 1 32 GLN CA C -3.037 3.396 -4.610 1.00 . A A . 32 GLN CA 1 1
10 7219 1 1 32 GLN CB C -2.876 3.464 -6.131 1.00 . A A . 32 GLN CB 1 1
10 7220 1 1 32 GLN CD C -3.533 4.882 -8.114 1.00 . A A . 32 GLN CD 1 1
10 7221 1 1 32 GLN CG C -3.005 4.870 -6.694 1.00 . A A . 32 GLN CG 1 1
10 7222 1 1 32 GLN H H -0.922 3.416 -4.508 1.00 . A A . 32 GLN H 1 1
10 7223 1 1 32 GLN HA H -3.605 4.253 -4.277 1.00 . A A . 32 GLN HA 1 1
10 7224 1 1 32 GLN HB2 H -1.901 3.081 -6.395 1.00 . A A . 32 GLN HB2 1 1
10 7225 1 1 32 GLN HB3 H -3.633 2.846 -6.590 1.00 . A A . 32 GLN HB3 1 1
10 7226 1 1 32 GLN HE21 H -2.374 6.434 -8.560 1.00 . A A . 32 GLN HE21 1 1
10 7227 1 1 32 GLN HE22 H -3.366 5.846 -9.846 1.00 . A A . 32 GLN HE22 1 1
10 7228 1 1 32 GLN HG2 H -3.682 5.434 -6.070 1.00 . A A . 32 GLN HG2 1 1
10 7229 1 1 32 GLN HG3 H -2.031 5.339 -6.683 1.00 . A A . 32 GLN HG3 1 1
10 7230 1 1 32 GLN N N -1.734 3.438 -3.959 1.00 . A A . 32 GLN N 1 1
10 7231 1 1 32 GLN NE2 N -3.041 5.815 -8.922 1.00 . A A . 32 GLN NE2 1 1
10 7232 1 1 32 GLN O O -5.015 2.139 -4.089 1.00 . A A . 32 GLN O 1 1
10 7233 1 1 32 GLN OE1 O -4.375 4.063 -8.483 1.00 . A A . 32 GLN OE1 1 1
10 7234 1 1 33 ARG C C -4.273 -0.134 -2.266 1.00 . A A . 33 ARG C 1 1
10 7235 1 1 33 ARG CA C -3.658 -0.231 -3.656 1.00 . A A . 33 ARG CA 1 1
10 7236 1 1 33 ARG CB C -2.615 -1.351 -3.691 1.00 . A A . 33 ARG CB 1 1
10 7237 1 1 33 ARG CD C -3.152 -3.241 -5.258 1.00 . A A . 33 ARG CD 1 1
10 7238 1 1 33 ARG CG C -3.219 -2.740 -3.824 1.00 . A A . 33 ARG CG 1 1
10 7239 1 1 33 ARG CZ C -1.478 -4.175 -6.806 1.00 . A A . 33 ARG CZ 1 1
10 7240 1 1 33 ARG H H -2.081 1.091 -4.151 1.00 . A A . 33 ARG H 1 1
10 7241 1 1 33 ARG HA H -4.439 -0.453 -4.368 1.00 . A A . 33 ARG HA 1 1
10 7242 1 1 33 ARG HB2 H -1.955 -1.186 -4.529 1.00 . A A . 33 ARG HB2 1 1
10 7243 1 1 33 ARG HB3 H -2.039 -1.319 -2.778 1.00 . A A . 33 ARG HB3 1 1
10 7244 1 1 33 ARG HD2 H -3.768 -4.124 -5.345 1.00 . A A . 33 ARG HD2 1 1
10 7245 1 1 33 ARG HD3 H -3.533 -2.471 -5.913 1.00 . A A . 33 ARG HD3 1 1
10 7246 1 1 33 ARG HE H -1.064 -3.338 -5.042 1.00 . A A . 33 ARG HE 1 1
10 7247 1 1 33 ARG HG2 H -2.672 -3.421 -3.190 1.00 . A A . 33 ARG HG2 1 1
10 7248 1 1 33 ARG HG3 H -4.252 -2.705 -3.511 1.00 . A A . 33 ARG HG3 1 1
10 7249 1 1 33 ARG HH11 H -3.388 -4.312 -7.456 1.00 . A A . 33 ARG HH11 1 1
10 7250 1 1 33 ARG HH12 H -2.191 -4.961 -8.526 1.00 . A A . 33 ARG HH12 1 1
10 7251 1 1 33 ARG HH21 H 0.512 -4.190 -6.448 1.00 . A A . 33 ARG HH21 1 1
10 7252 1 1 33 ARG HH22 H 0.023 -4.892 -7.955 1.00 . A A . 33 ARG HH22 1 1
10 7253 1 1 33 ARG N N -3.052 1.039 -4.035 1.00 . A A . 33 ARG N 1 1
10 7254 1 1 33 ARG NE N -1.788 -3.574 -5.659 1.00 . A A . 33 ARG NE 1 1
10 7255 1 1 33 ARG NH1 N -2.431 -4.510 -7.666 1.00 . A A . 33 ARG NH1 1 1
10 7256 1 1 33 ARG NH2 N -0.211 -4.441 -7.093 1.00 . A A . 33 ARG NH2 1 1
10 7257 1 1 33 ARG O O -5.405 -0.563 -2.044 1.00 . A A . 33 ARG O 1 1
10 7258 1 1 34 LEU C C -5.159 1.620 0.053 1.00 . A A . 34 LEU C 1 1
10 7259 1 1 34 LEU CA C -4.006 0.626 0.029 1.00 . A A . 34 LEU CA 1 1
10 7260 1 1 34 LEU CB C -2.874 1.112 0.936 1.00 . A A . 34 LEU CB 1 1
10 7261 1 1 34 LEU CD1 C -0.445 0.693 1.401 1.00 . A A . 34 LEU CD1 1 1
10 7262 1 1 34 LEU CD2 C -2.192 -0.660 2.572 1.00 . A A . 34 LEU CD2 1 1
10 7263 1 1 34 LEU CG C -1.822 0.056 1.282 1.00 . A A . 34 LEU CG 1 1
10 7264 1 1 34 LEU H H -2.635 0.785 -1.577 1.00 . A A . 34 LEU H 1 1
10 7265 1 1 34 LEU HA H -4.359 -0.332 0.384 1.00 . A A . 34 LEU HA 1 1
10 7266 1 1 34 LEU HB2 H -2.378 1.939 0.447 1.00 . A A . 34 LEU HB2 1 1
10 7267 1 1 34 LEU HB3 H -3.308 1.470 1.858 1.00 . A A . 34 LEU HB3 1 1
10 7268 1 1 34 LEU HD11 H -0.550 1.720 1.717 1.00 . A A . 34 LEU HD11 1 1
10 7269 1 1 34 LEU HD12 H 0.141 0.150 2.127 1.00 . A A . 34 LEU HD12 1 1
10 7270 1 1 34 LEU HD13 H 0.050 0.660 0.441 1.00 . A A . 34 LEU HD13 1 1
10 7271 1 1 34 LEU HD21 H -3.184 -1.080 2.479 1.00 . A A . 34 LEU HD21 1 1
10 7272 1 1 34 LEU HD22 H -1.483 -1.452 2.760 1.00 . A A . 34 LEU HD22 1 1
10 7273 1 1 34 LEU HD23 H -2.174 0.042 3.392 1.00 . A A . 34 LEU HD23 1 1
10 7274 1 1 34 LEU HG H -1.783 -0.677 0.490 1.00 . A A . 34 LEU HG 1 1
10 7275 1 1 34 LEU N N -3.524 0.452 -1.335 1.00 . A A . 34 LEU N 1 1
10 7276 1 1 34 LEU O O -6.109 1.474 0.820 1.00 . A A . 34 LEU O 1 1
10 7277 1 1 35 ILE C C -7.397 3.067 -1.432 1.00 . A A . 35 ILE C 1 1
10 7278 1 1 35 ILE CA C -6.089 3.657 -0.909 1.00 . A A . 35 ILE CA 1 1
10 7279 1 1 35 ILE CB C -5.626 4.807 -1.833 1.00 . A A . 35 ILE CB 1 1
10 7280 1 1 35 ILE CD1 C -3.763 6.521 -2.097 1.00 . A A . 35 ILE CD1 1 1
10 7281 1 1 35 ILE CG1 C -4.528 5.623 -1.150 1.00 . A A . 35 ILE CG1 1 1
10 7282 1 1 35 ILE CG2 C -6.792 5.705 -2.224 1.00 . A A . 35 ILE CG2 1 1
10 7283 1 1 35 ILE H H -4.280 2.681 -1.393 1.00 . A A . 35 ILE H 1 1
10 7284 1 1 35 ILE HA H -6.258 4.061 0.079 1.00 . A A . 35 ILE HA 1 1
10 7285 1 1 35 ILE HB H -5.226 4.370 -2.736 1.00 . A A . 35 ILE HB 1 1
10 7286 1 1 35 ILE HD11 H -3.592 6.001 -3.027 1.00 . A A . 35 ILE HD11 1 1
10 7287 1 1 35 ILE HD12 H -4.336 7.417 -2.285 1.00 . A A . 35 ILE HD12 1 1
10 7288 1 1 35 ILE HD13 H -2.815 6.787 -1.654 1.00 . A A . 35 ILE HD13 1 1
10 7289 1 1 35 ILE N N -5.064 2.629 -0.807 1.00 . A A . 35 ILE N 1 1
10 7290 1 1 35 ILE O O -8.477 3.384 -0.934 1.00 . A A . 35 ILE O 1 1
10 7291 1 1 36 LYS C C -9.137 0.638 -2.027 1.00 . A A . 36 LYS C 1 1
10 7292 1 1 36 LYS CA C -8.465 1.570 -3.028 1.00 . A A . 36 LYS CA 1 1
10 7293 1 1 36 LYS CB C -8.074 0.793 -4.286 1.00 . A A . 36 LYS CB 1 1
10 7294 1 1 36 LYS CD C -8.512 0.445 -6.736 1.00 . A A . 36 LYS CD 1 1
10 7295 1 1 36 LYS CE C -9.480 0.693 -7.881 1.00 . A A . 36 LYS CE 1 1
10 7296 1 1 36 LYS CG C -9.095 0.894 -5.406 1.00 . A A . 36 LYS CG 1 1
10 7297 1 1 36 LYS H H -6.402 1.990 -2.795 1.00 . A A . 36 LYS H 1 1
10 7298 1 1 36 LYS HA H -9.161 2.350 -3.299 1.00 . A A . 36 LYS HA 1 1
10 7299 1 1 36 LYS HB2 H -7.131 1.173 -4.652 1.00 . A A . 36 LYS HB2 1 1
10 7300 1 1 36 LYS HB3 H -7.956 -0.249 -4.029 1.00 . A A . 36 LYS HB3 1 1
10 7301 1 1 36 LYS HD2 H -7.601 0.995 -6.922 1.00 . A A . 36 LYS HD2 1 1
10 7302 1 1 36 LYS HD3 H -8.292 -0.611 -6.684 1.00 . A A . 36 LYS HD3 1 1
10 7303 1 1 36 LYS HE2 H -9.427 -0.139 -8.568 1.00 . A A . 36 LYS HE2 1 1
10 7304 1 1 36 LYS HE3 H -10.480 0.766 -7.481 1.00 . A A . 36 LYS HE3 1 1
10 7305 1 1 36 LYS HG2 H -9.942 0.267 -5.166 1.00 . A A . 36 LYS HG2 1 1
10 7306 1 1 36 LYS HG3 H -9.420 1.921 -5.493 1.00 . A A . 36 LYS HG3 1 1
10 7307 1 1 36 LYS HZ1 H -8.132 2.038 -8.740 1.00 . A A . 36 LYS HZ1 1 1
10 7308 1 1 36 LYS HZ2 H -9.609 1.936 -9.555 1.00 . A A . 36 LYS HZ2 1 1
10 7309 1 1 36 LYS HZ3 H -9.510 2.771 -8.088 1.00 . A A . 36 LYS HZ3 1 1
10 7310 1 1 36 LYS N N -7.291 2.205 -2.440 1.00 . A A . 36 LYS N 1 1
10 7311 1 1 36 LYS NZ N -9.161 1.948 -8.618 1.00 . A A . 36 LYS NZ 1 1
10 7312 1 1 36 LYS O O -10.358 0.653 -1.872 1.00 . A A . 36 LYS O 1 1
10 7313 1 1 37 ASP C C -9.490 -0.375 0.810 1.00 . A A . 37 ASP C 1 1
10 7314 1 1 37 ASP CA C -8.847 -1.113 -0.360 1.00 . A A . 37 ASP CA 1 1
10 7315 1 1 37 ASP CB C -7.723 -2.018 0.147 1.00 . A A . 37 ASP CB 1 1
10 7316 1 1 37 ASP CG C -7.627 -3.314 -0.634 1.00 . A A . 37 ASP CG 1 1
10 7317 1 1 37 ASP H H -7.367 -0.138 -1.516 1.00 . A A . 37 ASP H 1 1
10 7318 1 1 37 ASP HA H -9.598 -1.721 -0.842 1.00 . A A . 37 ASP HA 1 1
10 7319 1 1 37 ASP HB2 H -6.782 -1.497 0.059 1.00 . A A . 37 ASP HB2 1 1
10 7320 1 1 37 ASP HB3 H -7.903 -2.258 1.185 1.00 . A A . 37 ASP HB3 1 1
10 7321 1 1 37 ASP N N -8.331 -0.172 -1.348 1.00 . A A . 37 ASP N 1 1
10 7322 1 1 37 ASP O O -10.493 -0.822 1.364 1.00 . A A . 37 ASP O 1 1
10 7323 1 1 37 ASP OD1 O -7.589 -3.253 -1.881 1.00 . A A . 37 ASP OD1 1 1
10 7324 1 1 37 ASP OD2 O -7.591 -4.389 -0.001 1.00 . A A . 37 ASP OD2 1 1
10 7325 1 1 38 ASP C C -10.733 2.228 1.907 1.00 . A A . 38 ASP C 1 1
10 7326 1 1 38 ASP CA C -9.417 1.559 2.286 1.00 . A A . 38 ASP CA 1 1
10 7327 1 1 38 ASP CB C -8.391 2.616 2.699 1.00 . A A . 38 ASP CB 1 1
10 7328 1 1 38 ASP CG C -7.501 2.147 3.833 1.00 . A A . 38 ASP CG 1 1
10 7329 1 1 38 ASP H H -8.104 1.063 0.702 1.00 . A A . 38 ASP H 1 1
10 7330 1 1 38 ASP HA H -9.592 0.897 3.119 1.00 . A A . 38 ASP HA 1 1
10 7331 1 1 38 ASP HB2 H -7.765 2.853 1.851 1.00 . A A . 38 ASP HB2 1 1
10 7332 1 1 38 ASP HB3 H -8.910 3.509 3.018 1.00 . A A . 38 ASP HB3 1 1
10 7333 1 1 38 ASP N N -8.903 0.759 1.182 1.00 . A A . 38 ASP N 1 1
10 7334 1 1 38 ASP O O -11.663 2.292 2.710 1.00 . A A . 38 ASP O 1 1
10 7335 1 1 38 ASP OD1 O -6.991 1.010 3.756 1.00 . A A . 38 ASP OD1 1 1
10 7336 1 1 38 ASP OD2 O -7.315 2.916 4.799 1.00 . A A . 38 ASP OD2 1 1
10 7337 1 1 39 GLU C C -13.128 2.388 -0.037 1.00 . A A . 39 GLU C 1 1
10 7338 1 1 39 GLU CA C -12.003 3.393 0.190 1.00 . A A . 39 GLU CA 1 1
10 7339 1 1 39 GLU CB C -11.703 4.142 -1.110 1.00 . A A . 39 GLU CB 1 1
10 7340 1 1 39 GLU CD C -10.632 6.187 -2.136 1.00 . A A . 39 GLU CD 1 1
10 7341 1 1 39 GLU CG C -11.253 5.578 -0.894 1.00 . A A . 39 GLU CG 1 1
10 7342 1 1 39 GLU H H -10.025 2.644 0.086 1.00 . A A . 39 GLU H 1 1
10 7343 1 1 39 GLU HA H -12.317 4.102 0.940 1.00 . A A . 39 GLU HA 1 1
10 7344 1 1 39 GLU HB2 H -10.923 3.619 -1.641 1.00 . A A . 39 GLU HB2 1 1
10 7345 1 1 39 GLU HB3 H -12.595 4.156 -1.718 1.00 . A A . 39 GLU HB3 1 1
10 7346 1 1 39 GLU HG2 H -12.109 6.172 -0.609 1.00 . A A . 39 GLU HG2 1 1
10 7347 1 1 39 GLU HG3 H -10.522 5.597 -0.098 1.00 . A A . 39 GLU HG3 1 1
10 7348 1 1 39 GLU N N -10.801 2.727 0.678 1.00 . A A . 39 GLU N 1 1
10 7349 1 1 39 GLU O O -14.296 2.683 0.212 1.00 . A A . 39 GLU O 1 1
10 7350 1 1 39 GLU OE1 O -11.114 5.886 -3.249 1.00 . A A . 39 GLU OE1 1 1
10 7351 1 1 39 GLU OE2 O -9.666 6.965 -1.997 1.00 . A A . 39 GLU OE2 1 1
10 7352 1 1 40 GLU C C -14.364 -0.349 0.528 1.00 . A A . 40 GLU C 1 1
10 7353 1 1 40 GLU CA C -13.741 0.151 -0.770 1.00 . A A . 40 GLU CA 1 1
10 7354 1 1 40 GLU CB C -13.084 -1.013 -1.515 1.00 . A A . 40 GLU CB 1 1
10 7355 1 1 40 GLU CD C -12.105 -1.823 -3.699 1.00 . A A . 40 GLU CD 1 1
10 7356 1 1 40 GLU CG C -12.996 -0.802 -3.017 1.00 . A A . 40 GLU CG 1 1
10 7357 1 1 40 GLU H H -11.817 1.029 -0.687 1.00 . A A . 40 GLU H 1 1
10 7358 1 1 40 GLU HA H -14.519 0.569 -1.389 1.00 . A A . 40 GLU HA 1 1
10 7359 1 1 40 GLU HB2 H -12.082 -1.149 -1.134 1.00 . A A . 40 GLU HB2 1 1
10 7360 1 1 40 GLU HB3 H -13.654 -1.911 -1.332 1.00 . A A . 40 GLU HB3 1 1
10 7361 1 1 40 GLU HG2 H -13.988 -0.876 -3.437 1.00 . A A . 40 GLU HG2 1 1
10 7362 1 1 40 GLU HG3 H -12.599 0.185 -3.207 1.00 . A A . 40 GLU HG3 1 1
10 7363 1 1 40 GLU N N -12.765 1.202 -0.510 1.00 . A A . 40 GLU N 1 1
10 7364 1 1 40 GLU O O -15.560 -0.629 0.589 1.00 . A A . 40 GLU O 1 1
10 7365 1 1 40 GLU OE1 O -12.217 -3.022 -3.368 1.00 . A A . 40 GLU OE1 1 1
10 7366 1 1 40 GLU OE2 O -11.298 -1.423 -4.563 1.00 . A A . 40 GLU OE2 1 1
10 7367 1 1 41 SER C C -14.977 0.076 3.489 1.00 . A A . 41 SER C 1 1
10 7368 1 1 41 SER CA C -14.008 -0.923 2.867 1.00 . A A . 41 SER CA 1 1
10 7369 1 1 41 SER CB C -12.821 -1.153 3.804 1.00 . A A . 41 SER CB 1 1
10 7370 1 1 41 SER H H -12.599 -0.218 1.453 1.00 . A A . 41 SER H 1 1
10 7371 1 1 41 SER HA H -14.522 -1.860 2.718 1.00 . A A . 41 SER HA 1 1
10 7372 1 1 41 SER HB2 H -11.918 -1.259 3.220 1.00 . A A . 41 SER HB2 1 1
10 7373 1 1 41 SER HB3 H -12.720 -0.307 4.469 1.00 . A A . 41 SER HB3 1 1
10 7374 1 1 41 SER HG H -12.149 -2.640 4.888 1.00 . A A . 41 SER HG 1 1
10 7375 1 1 41 SER N N -13.541 -0.457 1.566 1.00 . A A . 41 SER N 1 1
10 7376 1 1 41 SER O O -15.862 -0.299 4.259 1.00 . A A . 41 SER O 1 1
10 7377 1 1 41 SER OG O -13.002 -2.324 4.579 1.00 . A A . 41 SER OG 1 1
10 7378 1 1 42 LYS C C -17.083 2.290 3.116 1.00 . A A . 42 LYS C 1 1
10 7379 1 1 42 LYS CA C -15.668 2.403 3.679 1.00 . A A . 42 LYS CA 1 1
10 7380 1 1 42 LYS CB C -15.085 3.779 3.350 1.00 . A A . 42 LYS CB 1 1
10 7381 1 1 42 LYS CD C -14.066 5.803 4.440 1.00 . A A . 42 LYS CD 1 1
10 7382 1 1 42 LYS CE C -12.836 6.362 3.742 1.00 . A A . 42 LYS CE 1 1
10 7383 1 1 42 LYS CG C -14.096 4.284 4.388 1.00 . A A . 42 LYS CG 1 1
10 7384 1 1 42 LYS H H -14.084 1.589 2.535 1.00 . A A . 42 LYS H 1 1
10 7385 1 1 42 LYS HA H -15.712 2.288 4.752 1.00 . A A . 42 LYS HA 1 1
10 7386 1 1 42 LYS HB2 H -14.579 3.725 2.398 1.00 . A A . 42 LYS HB2 1 1
10 7387 1 1 42 LYS HB3 H -15.893 4.493 3.279 1.00 . A A . 42 LYS HB3 1 1
10 7388 1 1 42 LYS HD2 H -14.949 6.188 3.952 1.00 . A A . 42 LYS HD2 1 1
10 7389 1 1 42 LYS HD3 H -14.057 6.119 5.473 1.00 . A A . 42 LYS HD3 1 1
10 7390 1 1 42 LYS HE2 H -12.743 7.410 3.987 1.00 . A A . 42 LYS HE2 1 1
10 7391 1 1 42 LYS HE3 H -11.964 5.832 4.097 1.00 . A A . 42 LYS HE3 1 1
10 7392 1 1 42 LYS HG2 H -14.382 3.907 5.359 1.00 . A A . 42 LYS HG2 1 1
10 7393 1 1 42 LYS HG3 H -13.109 3.921 4.137 1.00 . A A . 42 LYS HG3 1 1
10 7394 1 1 42 LYS HZ1 H -13.448 5.353 2.018 1.00 . A A . 42 LYS HZ1 1 1
10 7395 1 1 42 LYS HZ2 H -13.413 7.037 1.850 1.00 . A A . 42 LYS HZ2 1 1
10 7396 1 1 42 LYS HZ3 H -11.969 6.155 1.853 1.00 . A A . 42 LYS HZ3 1 1
10 7397 1 1 42 LYS N N -14.807 1.351 3.152 1.00 . A A . 42 LYS N 1 1
10 7398 1 1 42 LYS NZ N -12.922 6.217 2.262 1.00 . A A . 42 LYS NZ 1 1
10 7399 1 1 42 LYS O O -18.034 2.811 3.698 1.00 . A A . 42 LYS O 1 1
10 7400 1 1 43 GLY C C -19.320 0.320 1.990 1.00 . A A . 43 GLY C 1 1
10 7401 1 1 43 GLY CA C -18.520 1.445 1.365 1.00 . A A . 43 GLY CA 1 1
10 7402 1 1 43 GLY H H -16.425 1.216 1.559 1.00 . A A . 43 GLY H 1 1
10 7403 1 1 43 GLY HA2 H -19.073 2.367 1.469 1.00 . A A . 43 GLY HA2 1 1
10 7404 1 1 43 GLY HA3 H -18.385 1.236 0.314 1.00 . A A . 43 GLY HA3 1 1
10 7405 1 1 43 GLY N N -17.216 1.609 1.981 1.00 . A A . 43 GLY N 1 1
10 7406 1 1 43 GLY O O -18.937 -0.846 1.901 1.00 . A A . 43 GLY O 1 1
10 7407 1 1 44 GLU C C -22.195 -1.001 2.244 1.00 . A A . 44 GLU C 1 1
10 7408 1 1 44 GLU CA C -21.291 -0.319 3.267 1.00 . A A . 44 GLU CA 1 1
10 7409 1 1 44 GLU CB C -22.139 0.341 4.357 1.00 . A A . 44 GLU CB 1 1
10 7410 1 1 44 GLU CD C -21.235 1.508 6.410 1.00 . A A . 44 GLU CD 1 1
10 7411 1 1 44 GLU CG C -21.564 0.179 5.756 1.00 . A A . 44 GLU CG 1 1
10 7412 1 1 44 GLU H H -20.687 1.617 2.660 1.00 . A A . 44 GLU H 1 1
10 7413 1 1 44 GLU HA H -20.655 -1.064 3.720 1.00 . A A . 44 GLU HA 1 1
10 7414 1 1 44 GLU HB2 H -22.220 1.396 4.144 1.00 . A A . 44 GLU HB2 1 1
10 7415 1 1 44 GLU HB3 H -23.126 -0.097 4.345 1.00 . A A . 44 GLU HB3 1 1
10 7416 1 1 44 GLU HG2 H -22.285 -0.338 6.370 1.00 . A A . 44 GLU HG2 1 1
10 7417 1 1 44 GLU HG3 H -20.659 -0.408 5.693 1.00 . A A . 44 GLU HG3 1 1
10 7418 1 1 44 GLU N N -20.435 0.670 2.624 1.00 . A A . 44 GLU N 1 1
10 7419 1 1 44 GLU O O -22.720 -0.356 1.337 1.00 . A A . 44 GLU O 1 1
10 7420 1 1 44 GLU OE1 O -22.059 2.441 6.303 1.00 . A A . 44 GLU OE1 1 1
10 7421 1 1 44 GLU OE2 O -20.155 1.614 7.029 1.00 . A A . 44 GLU OE2 1 1
10 7422 1 1 45 SER C C -24.400 -3.690 2.225 1.00 . A A . 45 SER C 1 1
10 7423 1 1 45 SER CA C -23.212 -3.080 1.488 1.00 . A A . 45 SER CA 1 1
10 7424 1 1 45 SER CB C -22.393 -4.182 0.813 1.00 . A A . 45 SER CB 1 1
10 7425 1 1 45 SER H H -21.926 -2.769 3.141 1.00 . A A . 45 SER H 1 1
10 7426 1 1 45 SER HA H -23.583 -2.407 0.732 1.00 . A A . 45 SER HA 1 1
10 7427 1 1 45 SER HB2 H -21.341 -3.965 0.925 1.00 . A A . 45 SER HB2 1 1
10 7428 1 1 45 SER HB3 H -22.615 -5.131 1.279 1.00 . A A . 45 SER HB3 1 1
10 7429 1 1 45 SER HG H -23.646 -4.219 -0.692 1.00 . A A . 45 SER HG 1 1
10 7430 1 1 45 SER N N -22.372 -2.310 2.398 1.00 . A A . 45 SER N 1 1
10 7431 1 1 45 SER O O -25.511 -3.736 1.698 1.00 . A A . 45 SER O 1 1
10 7432 1 1 45 SER OG O -22.695 -4.270 -0.568 1.00 . A A . 45 SER OG 1 1
10 7433 1 1 46 GLU C C -25.720 -6.045 3.615 1.00 . A A . 46 GLU C 1 1
10 7434 1 1 46 GLU CA C -25.201 -4.764 4.259 1.00 . A A . 46 GLU CA 1 1
10 7435 1 1 46 GLU CB C -26.353 -3.778 4.473 1.00 . A A . 46 GLU CB 1 1
10 7436 1 1 46 GLU CD C -27.606 -2.624 6.338 1.00 . A A . 46 GLU CD 1 1
10 7437 1 1 46 GLU CG C -26.250 -2.996 5.773 1.00 . A A . 46 GLU CG 1 1
10 7438 1 1 46 GLU H H -23.248 -4.087 3.806 1.00 . A A . 46 GLU H 1 1
10 7439 1 1 46 GLU HA H -24.771 -5.011 5.216 1.00 . A A . 46 GLU HA 1 1
10 7440 1 1 46 GLU HB2 H -26.365 -3.074 3.655 1.00 . A A . 46 GLU HB2 1 1
10 7441 1 1 46 GLU HB3 H -27.284 -4.325 4.481 1.00 . A A . 46 GLU HB3 1 1
10 7442 1 1 46 GLU HG2 H -25.726 -3.598 6.500 1.00 . A A . 46 GLU HG2 1 1
10 7443 1 1 46 GLU HG3 H -25.692 -2.089 5.589 1.00 . A A . 46 GLU HG3 1 1
10 7444 1 1 46 GLU N N -24.154 -4.155 3.444 1.00 . A A . 46 GLU N 1 1
10 7445 1 1 46 GLU O O -25.348 -7.149 4.012 1.00 . A A . 46 GLU O 1 1
10 7446 1 1 46 GLU OE1 O -28.491 -2.230 5.549 1.00 . A A . 46 GLU OE1 1 1
10 7447 1 1 46 GLU OE2 O -27.785 -2.728 7.570 1.00 . A A . 46 GLU OE2 1 1
10 7448 1 1 47 VAL C C -28.084 -7.830 2.822 1.00 . A A . 47 VAL C 1 1
10 7449 1 1 47 VAL CA C -27.157 -7.031 1.912 1.00 . A A . 47 VAL CA 1 1
10 7450 1 1 47 VAL CB C -26.061 -7.968 1.368 1.00 . A A . 47 VAL CB 1 1
10 7451 1 1 47 VAL CG1 C -26.666 -9.030 0.464 1.00 . A A . 47 VAL CG1 1 1
10 7452 1 1 47 VAL CG2 C -24.997 -7.170 0.628 1.00 . A A . 47 VAL CG2 1 1
10 7453 1 1 47 VAL H H -26.839 -4.984 2.349 1.00 . A A . 47 VAL H 1 1
10 7454 1 1 47 VAL HA H -27.726 -6.654 1.076 1.00 . A A . 47 VAL HA 1 1
10 7455 1 1 47 VAL HB H -25.592 -8.464 2.204 1.00 . A A . 47 VAL HB 1 1
10 7456 1 1 47 VAL N N -26.583 -5.890 2.617 1.00 . A A . 47 VAL N 1 1
10 7457 1 1 47 VAL O O -27.629 -8.589 3.677 1.00 . A A . 47 VAL O 1 1
10 7458 1 1 48 SER C C -30.463 -9.828 3.036 1.00 . A A . 48 SER C 1 1
10 7459 1 1 48 SER CA C -30.381 -8.355 3.436 1.00 . A A . 48 SER CA 1 1
10 7460 1 1 48 SER CB C -31.752 -7.692 3.286 1.00 . A A . 48 SER CB 1 1
10 7461 1 1 48 SER H H -29.689 -7.033 1.936 1.00 . A A . 48 SER H 1 1
10 7462 1 1 48 SER HA H -30.073 -8.294 4.469 1.00 . A A . 48 SER HA 1 1
10 7463 1 1 48 SER HB2 H -31.672 -6.855 2.608 1.00 . A A . 48 SER HB2 1 1
10 7464 1 1 48 SER HB3 H -32.457 -8.409 2.890 1.00 . A A . 48 SER HB3 1 1
10 7465 1 1 48 SER HG H -33.079 -7.629 4.725 1.00 . A A . 48 SER HG 1 1
10 7466 1 1 48 SER N N -29.387 -7.652 2.632 1.00 . A A . 48 SER N 1 1
10 7467 1 1 48 SER O O -30.212 -10.715 3.852 1.00 . A A . 48 SER O 1 1
10 7468 1 1 48 SER OG O -32.231 -7.223 4.534 1.00 . A A . 48 SER OG 1 1
10 7469 1 1 49 PRO C C -29.574 -12.152 1.099 1.00 . A A . 49 PRO C 1 1
10 7470 1 1 49 PRO CA C -30.932 -11.482 1.269 1.00 . A A . 49 PRO CA 1 1
10 7471 1 1 49 PRO CB C -31.616 -11.309 -0.088 1.00 . A A . 49 PRO CB 1 1
10 7472 1 1 49 PRO CD C -31.136 -9.112 0.728 1.00 . A A . 49 PRO CD 1 1
10 7473 1 1 49 PRO CG C -31.242 -9.936 -0.527 1.00 . A A . 49 PRO CG 1 1
10 7474 1 1 49 PRO HA H -31.553 -12.087 1.914 1.00 . A A . 49 PRO HA 1 1
10 7475 1 1 49 PRO HB2 H -31.252 -12.058 -0.776 1.00 . A A . 49 PRO HB2 1 1
10 7476 1 1 49 PRO HB3 H -32.685 -11.407 0.029 1.00 . A A . 49 PRO HB3 1 1
10 7477 1 1 49 PRO HD2 H -30.341 -8.386 0.635 1.00 . A A . 49 PRO HD2 1 1
10 7478 1 1 49 PRO HD3 H -32.075 -8.622 0.939 1.00 . A A . 49 PRO HD3 1 1
10 7479 1 1 49 PRO HG2 H -30.293 -9.962 -1.040 1.00 . A A . 49 PRO HG2 1 1
10 7480 1 1 49 PRO HG3 H -32.009 -9.536 -1.174 1.00 . A A . 49 PRO HG3 1 1
10 7481 1 1 49 PRO N N -30.818 -10.109 1.769 1.00 . A A . 49 PRO N 1 1
10 7482 1 1 49 PRO O O -28.569 -11.487 0.846 1.00 . A A . 49 PRO O 1 1
10 7483 1 1 50 GLN C C -28.521 -15.453 0.208 1.00 . A A . 50 GLN C 1 1
10 7484 1 1 50 GLN CA C -28.313 -14.234 1.102 1.00 . A A . 50 GLN CA 1 1
10 7485 1 1 50 GLN CB C -27.803 -14.673 2.479 1.00 . A A . 50 GLN CB 1 1
10 7486 1 1 50 GLN CD C -25.811 -14.853 4.021 1.00 . A A . 50 GLN CD 1 1
10 7487 1 1 50 GLN CG C -26.392 -14.198 2.783 1.00 . A A . 50 GLN CG 1 1
10 7488 1 1 50 GLN H H -30.382 -13.949 1.443 1.00 . A A . 50 GLN H 1 1
10 7489 1 1 50 GLN HA H -27.577 -13.589 0.645 1.00 . A A . 50 GLN HA 1 1
10 7490 1 1 50 GLN HB2 H -28.464 -14.277 3.236 1.00 . A A . 50 GLN HB2 1 1
10 7491 1 1 50 GLN HB3 H -27.816 -15.751 2.530 1.00 . A A . 50 GLN HB3 1 1
10 7492 1 1 50 GLN HE21 H -25.746 -13.097 4.951 1.00 . A A . 50 GLN HE21 1 1
10 7493 1 1 50 GLN HE22 H -25.176 -14.451 5.861 1.00 . A A . 50 GLN HE22 1 1
10 7494 1 1 50 GLN HG2 H -25.758 -14.430 1.941 1.00 . A A . 50 GLN HG2 1 1
10 7495 1 1 50 GLN HG3 H -26.410 -13.129 2.935 1.00 . A A . 50 GLN HG3 1 1
10 7496 1 1 50 GLN N N -29.549 -13.473 1.241 1.00 . A A . 50 GLN N 1 1
10 7497 1 1 50 GLN NE2 N -25.551 -14.053 5.048 1.00 . A A . 50 GLN NE2 1 1
10 7498 1 1 50 GLN O O -29.486 -16.207 0.453 1.00 . A A . 50 GLN O 1 1
10 7499 1 1 50 GLN OXT O -27.718 -15.643 -0.729 1.00 . A A . 50 GLN OXT 1 1
10 7500 1 1 50 GLN OE1 O -25.600 -16.065 4.054 1.00 . A A . 50 GLN OE1 1 1
11 7501 1 1 1 SER C C -3.936 8.203 2.185 1.00 . A A . 1 SER C 1 1
11 7502 1 1 1 SER CA C -5.231 7.761 2.859 1.00 . A A . 1 SER CA 1 1
11 7503 1 1 1 SER CB C -6.052 6.891 1.905 1.00 . A A . 1 SER CB 1 1
11 7504 1 1 1 SER H1 H -5.623 9.348 4.109 1.00 . A A . 1 SER H1 1 1
11 7505 1 1 1 SER H2 H -7.017 8.589 3.458 1.00 . A A . 1 SER H2 1 1
11 7506 1 1 1 SER H3 H -6.052 9.608 2.471 1.00 . A A . 1 SER H3 1 1
11 7507 1 1 1 SER HA H -4.990 7.191 3.744 1.00 . A A . 1 SER HA 1 1
11 7508 1 1 1 SER HB2 H -5.396 6.200 1.398 1.00 . A A . 1 SER HB2 1 1
11 7509 1 1 1 SER HB3 H -6.788 6.338 2.470 1.00 . A A . 1 SER HB3 1 1
11 7510 1 1 1 SER HG H -7.229 7.115 0.356 1.00 . A A . 1 SER HG 1 1
11 7511 1 1 1 SER N N -6.055 8.932 3.260 1.00 . A A . 1 SER N 1 1
11 7512 1 1 1 SER O O -3.416 7.516 1.307 1.00 . A A . 1 SER O 1 1
11 7513 1 1 1 SER OG O -6.718 7.682 0.938 1.00 . A A . 1 SER OG 1 1
11 7514 1 1 2 ALA C C -0.975 9.528 2.895 1.00 . A A . 2 ALA C 1 1
11 7515 1 1 2 ALA CA C -2.187 9.889 2.036 1.00 . A A . 2 ALA CA 1 1
11 7516 1 1 2 ALA CB C -2.291 11.397 1.877 1.00 . A A . 2 ALA CB 1 1
11 7517 1 1 2 ALA H H -3.882 9.860 3.303 1.00 . A A . 2 ALA H 1 1
11 7518 1 1 2 ALA HA H -2.058 9.457 1.053 1.00 . A A . 2 ALA HA 1 1
11 7519 1 1 2 ALA HB1 H -3.331 11.684 1.842 1.00 . A A . 2 ALA HB1 1 1
11 7520 1 1 2 ALA HB2 H -1.812 11.880 2.715 1.00 . A A . 2 ALA HB2 1 1
11 7521 1 1 2 ALA HB3 H -1.804 11.697 0.962 1.00 . A A . 2 ALA HB3 1 1
11 7522 1 1 2 ALA N N -3.421 9.355 2.600 1.00 . A A . 2 ALA N 1 1
11 7523 1 1 2 ALA O O 0.167 9.674 2.462 1.00 . A A . 2 ALA O 1 1
11 7524 1 1 3 ASP C C 0.808 7.693 4.381 1.00 . A A . 3 ASP C 1 1
11 7525 1 1 3 ASP CA C -0.156 8.683 5.032 1.00 . A A . 3 ASP CA 1 1
11 7526 1 1 3 ASP CB C -0.741 8.074 6.308 1.00 . A A . 3 ASP CB 1 1
11 7527 1 1 3 ASP CG C 0.123 8.342 7.525 1.00 . A A . 3 ASP CG 1 1
11 7528 1 1 3 ASP H H -2.159 8.965 4.408 1.00 . A A . 3 ASP H 1 1
11 7529 1 1 3 ASP HA H 0.386 9.579 5.290 1.00 . A A . 3 ASP HA 1 1
11 7530 1 1 3 ASP HB2 H -1.719 8.496 6.486 1.00 . A A . 3 ASP HB2 1 1
11 7531 1 1 3 ASP HB3 H -0.833 7.006 6.182 1.00 . A A . 3 ASP HB3 1 1
11 7532 1 1 3 ASP N N -1.230 9.057 4.115 1.00 . A A . 3 ASP N 1 1
11 7533 1 1 3 ASP O O 2.000 7.683 4.689 1.00 . A A . 3 ASP O 1 1
11 7534 1 1 3 ASP OD1 O 0.286 9.526 7.888 1.00 . A A . 3 ASP OD1 1 1
11 7535 1 1 3 ASP OD2 O 0.637 7.369 8.114 1.00 . A A . 3 ASP OD2 1 1
11 7536 1 1 4 TYR C C 2.256 6.536 2.045 1.00 . A A . 4 TYR C 1 1
11 7537 1 1 4 TYR CA C 1.103 5.872 2.792 1.00 . A A . 4 TYR CA 1 1
11 7538 1 1 4 TYR CB C 0.246 5.066 1.816 1.00 . A A . 4 TYR CB 1 1
11 7539 1 1 4 TYR CD1 C -0.931 3.574 3.477 1.00 . A A . 4 TYR CD1 1 1
11 7540 1 1 4 TYR CD2 C -2.264 4.882 1.996 1.00 . A A . 4 TYR CD2 1 1
11 7541 1 1 4 TYR CE1 C -2.073 3.053 4.053 1.00 . A A . 4 TYR CE1 1 1
11 7542 1 1 4 TYR CE2 C -3.412 4.365 2.566 1.00 . A A . 4 TYR CE2 1 1
11 7543 1 1 4 TYR CG C -1.006 4.496 2.441 1.00 . A A . 4 TYR CG 1 1
11 7544 1 1 4 TYR CZ C -3.311 3.452 3.594 1.00 . A A . 4 TYR CZ 1 1
11 7545 1 1 4 TYR H H -0.672 6.920 3.280 1.00 . A A . 4 TYR H 1 1
11 7546 1 1 4 TYR HA H 1.509 5.203 3.535 1.00 . A A . 4 TYR HA 1 1
11 7547 1 1 4 TYR HB2 H -0.053 5.703 0.997 1.00 . A A . 4 TYR HB2 1 1
11 7548 1 1 4 TYR HB3 H 0.830 4.242 1.430 1.00 . A A . 4 TYR HB3 1 1
11 7549 1 1 4 TYR HD1 H 0.040 3.265 3.834 1.00 . A A . 4 TYR HD1 1 1
11 7550 1 1 4 TYR HD2 H -2.338 5.595 1.190 1.00 . A A . 4 TYR HD2 1 1
11 7551 1 1 4 TYR HE1 H -1.994 2.338 4.857 1.00 . A A . 4 TYR HE1 1 1
11 7552 1 1 4 TYR HE2 H -4.380 4.678 2.206 1.00 . A A . 4 TYR HE2 1 1
11 7553 1 1 4 TYR HH H -4.334 1.996 4.322 1.00 . A A . 4 TYR HH 1 1
11 7554 1 1 4 TYR N N 0.285 6.865 3.483 1.00 . A A . 4 TYR N 1 1
11 7555 1 1 4 TYR O O 3.385 6.044 2.065 1.00 . A A . 4 TYR O 1 1
11 7556 1 1 4 TYR OH O -4.452 2.935 4.164 1.00 . A A . 4 TYR OH 1 1
11 7557 1 1 5 SER C C 4.133 8.808 1.541 1.00 . A A . 5 SER C 1 1
11 7558 1 1 5 SER CA C 2.979 8.386 0.637 1.00 . A A . 5 SER CA 1 1
11 7559 1 1 5 SER CB C 2.359 9.617 -0.027 1.00 . A A . 5 SER CB 1 1
11 7560 1 1 5 SER H H 1.047 7.996 1.412 1.00 . A A . 5 SER H 1 1
11 7561 1 1 5 SER HA H 3.359 7.728 -0.131 1.00 . A A . 5 SER HA 1 1
11 7562 1 1 5 SER HB2 H 1.498 9.317 -0.605 1.00 . A A . 5 SER HB2 1 1
11 7563 1 1 5 SER HB3 H 2.055 10.319 0.735 1.00 . A A . 5 SER HB3 1 1
11 7564 1 1 5 SER HG H 3.196 11.205 -0.812 1.00 . A A . 5 SER HG 1 1
11 7565 1 1 5 SER N N 1.965 7.654 1.389 1.00 . A A . 5 SER N 1 1
11 7566 1 1 5 SER O O 5.258 8.997 1.078 1.00 . A A . 5 SER O 1 1
11 7567 1 1 5 SER OG O 3.288 10.253 -0.889 1.00 . A A . 5 SER OG 1 1
11 7568 1 1 6 SER C C 5.703 8.168 4.246 1.00 . A A . 6 SER C 1 1
11 7569 1 1 6 SER CA C 4.862 9.361 3.797 1.00 . A A . 6 SER CA 1 1
11 7570 1 1 6 SER CB C 4.205 10.019 5.012 1.00 . A A . 6 SER CB 1 1
11 7571 1 1 6 SER H H 2.932 8.796 3.139 1.00 . A A . 6 SER H 1 1
11 7572 1 1 6 SER HA H 5.509 10.081 3.317 1.00 . A A . 6 SER HA 1 1
11 7573 1 1 6 SER HB2 H 3.405 9.388 5.372 1.00 . A A . 6 SER HB2 1 1
11 7574 1 1 6 SER HB3 H 4.941 10.147 5.791 1.00 . A A . 6 SER HB3 1 1
11 7575 1 1 6 SER HG H 2.839 11.416 5.143 1.00 . A A . 6 SER HG 1 1
11 7576 1 1 6 SER N N 3.847 8.958 2.830 1.00 . A A . 6 SER N 1 1
11 7577 1 1 6 SER O O 6.819 8.337 4.739 1.00 . A A . 6 SER O 1 1
11 7578 1 1 6 SER OG O 3.668 11.287 4.677 1.00 . A A . 6 SER OG 1 1
11 7579 1 1 7 LEU C C 6.862 5.322 3.393 1.00 . A A . 7 LEU C 1 1
11 7580 1 1 7 LEU CA C 5.874 5.752 4.472 1.00 . A A . 7 LEU CA 1 1
11 7581 1 1 7 LEU CB C 4.888 4.613 4.751 1.00 . A A . 7 LEU CB 1 1
11 7582 1 1 7 LEU CD1 C 2.648 3.834 5.561 1.00 . A A . 7 LEU CD1 1 1
11 7583 1 1 7 LEU CD2 C 3.767 5.777 6.668 1.00 . A A . 7 LEU CD2 1 1
11 7584 1 1 7 LEU CG C 3.549 5.041 5.355 1.00 . A A . 7 LEU CG 1 1
11 7585 1 1 7 LEU H H 4.272 6.888 3.681 1.00 . A A . 7 LEU H 1 1
11 7586 1 1 7 LEU HA H 6.423 5.970 5.375 1.00 . A A . 7 LEU HA 1 1
11 7587 1 1 7 LEU HB2 H 4.694 4.097 3.822 1.00 . A A . 7 LEU HB2 1 1
11 7588 1 1 7 LEU HB3 H 5.358 3.921 5.434 1.00 . A A . 7 LEU HB3 1 1
11 7589 1 1 7 LEU HD11 H 3.104 3.161 6.271 1.00 . A A . 7 LEU HD11 1 1
11 7590 1 1 7 LEU HD12 H 1.690 4.161 5.938 1.00 . A A . 7 LEU HD12 1 1
11 7591 1 1 7 LEU HD13 H 2.508 3.324 4.620 1.00 . A A . 7 LEU HD13 1 1
11 7592 1 1 7 LEU HD21 H 4.672 5.416 7.136 1.00 . A A . 7 LEU HD21 1 1
11 7593 1 1 7 LEU HD22 H 3.858 6.836 6.477 1.00 . A A . 7 LEU HD22 1 1
11 7594 1 1 7 LEU HD23 H 2.927 5.600 7.323 1.00 . A A . 7 LEU HD23 1 1
11 7595 1 1 7 LEU HG H 3.053 5.715 4.672 1.00 . A A . 7 LEU HG 1 1
11 7596 1 1 7 LEU N N 5.165 6.964 4.077 1.00 . A A . 7 LEU N 1 1
11 7597 1 1 7 LEU O O 6.654 5.579 2.207 1.00 . A A . 7 LEU O 1 1
11 7598 1 1 8 THR C C 8.456 2.981 2.109 1.00 . A A . 8 THR C 1 1
11 7599 1 1 8 THR CA C 8.956 4.191 2.888 1.00 . A A . 8 THR CA 1 1
11 7600 1 1 8 THR CB C 10.229 3.817 3.649 1.00 . A A . 8 THR CB 1 1
11 7601 1 1 8 THR CG2 C 10.602 4.815 4.724 1.00 . A A . 8 THR CG2 1 1
11 7602 1 1 8 THR H H 8.041 4.487 4.772 1.00 . A A . 8 THR H 1 1
11 7603 1 1 8 THR HA H 9.179 4.989 2.196 1.00 . A A . 8 THR HA 1 1
11 7604 1 1 8 THR HB H 11.051 3.761 2.950 1.00 . A A . 8 THR HB 1 1
11 7605 1 1 8 THR HG1 H 9.458 2.615 4.991 1.00 . A A . 8 THR HG1 1 1
11 7606 1 1 8 THR HG21 H 10.172 5.777 4.487 1.00 . A A . 8 THR HG21 1 1
11 7607 1 1 8 THR HG22 H 10.223 4.476 5.677 1.00 . A A . 8 THR HG22 1 1
11 7608 1 1 8 THR HG23 H 11.677 4.905 4.776 1.00 . A A . 8 THR HG23 1 1
11 7609 1 1 8 THR N N 7.935 4.664 3.814 1.00 . A A . 8 THR N 1 1
11 7610 1 1 8 THR O O 7.403 2.424 2.419 1.00 . A A . 8 THR O 1 1
11 7611 1 1 8 THR OG1 O 10.085 2.549 4.268 1.00 . A A . 8 THR OG1 1 1
11 7612 1 1 9 VAL C C 8.758 0.171 1.170 1.00 . A A . 9 VAL C 1 1
11 7613 1 1 9 VAL CA C 8.851 1.415 0.297 1.00 . A A . 9 VAL CA 1 1
11 7614 1 1 9 VAL CB C 9.863 1.166 -0.838 1.00 . A A . 9 VAL CB 1 1
11 7615 1 1 9 VAL CG1 C 9.382 0.046 -1.749 1.00 . A A . 9 VAL CG1 1 1
11 7616 1 1 9 VAL CG2 C 10.099 2.441 -1.631 1.00 . A A . 9 VAL CG2 1 1
11 7617 1 1 9 VAL H H 10.054 3.045 0.907 1.00 . A A . 9 VAL H 1 1
11 7618 1 1 9 VAL HA H 7.882 1.608 -0.141 1.00 . A A . 9 VAL HA 1 1
11 7619 1 1 9 VAL HB H 10.801 0.862 -0.397 1.00 . A A . 9 VAL HB 1 1
11 7620 1 1 9 VAL N N 9.221 2.570 1.104 1.00 . A A . 9 VAL N 1 1
11 7621 1 1 9 VAL O O 7.840 -0.637 1.026 1.00 . A A . 9 VAL O 1 1
11 7622 1 1 10 VAL C C 8.516 -1.058 3.921 1.00 . A A . 10 VAL C 1 1
11 7623 1 1 10 VAL CA C 9.728 -1.100 3.001 1.00 . A A . 10 VAL CA 1 1
11 7624 1 1 10 VAL CB C 11.011 -1.119 3.854 1.00 . A A . 10 VAL CB 1 1
11 7625 1 1 10 VAL CG1 C 11.087 -2.398 4.675 1.00 . A A . 10 VAL CG1 1 1
11 7626 1 1 10 VAL CG2 C 12.241 -0.968 2.971 1.00 . A A . 10 VAL CG2 1 1
11 7627 1 1 10 VAL H H 10.406 0.718 2.162 1.00 . A A . 10 VAL H 1 1
11 7628 1 1 10 VAL HA H 9.693 -2.005 2.412 1.00 . A A . 10 VAL HA 1 1
11 7629 1 1 10 VAL HB H 10.978 -0.282 4.536 1.00 . A A . 10 VAL HB 1 1
11 7630 1 1 10 VAL N N 9.709 0.034 2.089 1.00 . A A . 10 VAL N 1 1
11 7631 1 1 10 VAL O O 7.891 -2.085 4.190 1.00 . A A . 10 VAL O 1 1
11 7632 1 1 11 GLN C C 5.746 -0.025 4.526 1.00 . A A . 11 GLN C 1 1
11 7633 1 1 11 GLN CA C 7.031 0.317 5.269 1.00 . A A . 11 GLN CA 1 1
11 7634 1 1 11 GLN CB C 6.973 1.755 5.788 1.00 . A A . 11 GLN CB 1 1
11 7635 1 1 11 GLN CD C 8.013 3.378 7.422 1.00 . A A . 11 GLN CD 1 1
11 7636 1 1 11 GLN CG C 7.626 1.937 7.148 1.00 . A A . 11 GLN CG 1 1
11 7637 1 1 11 GLN H H 8.711 0.924 4.132 1.00 . A A . 11 GLN H 1 1
11 7638 1 1 11 GLN HA H 7.144 -0.357 6.104 1.00 . A A . 11 GLN HA 1 1
11 7639 1 1 11 GLN HB2 H 7.473 2.402 5.083 1.00 . A A . 11 GLN HB2 1 1
11 7640 1 1 11 GLN HB3 H 5.937 2.056 5.867 1.00 . A A . 11 GLN HB3 1 1
11 7641 1 1 11 GLN HE21 H 8.534 2.911 9.283 1.00 . A A . 11 GLN HE21 1 1
11 7642 1 1 11 GLN HE22 H 8.729 4.569 8.843 1.00 . A A . 11 GLN HE22 1 1
11 7643 1 1 11 GLN HG2 H 6.934 1.616 7.912 1.00 . A A . 11 GLN HG2 1 1
11 7644 1 1 11 GLN HG3 H 8.516 1.326 7.191 1.00 . A A . 11 GLN HG3 1 1
11 7645 1 1 11 GLN N N 8.180 0.141 4.390 1.00 . A A . 11 GLN N 1 1
11 7646 1 1 11 GLN NE2 N 8.473 3.646 8.639 1.00 . A A . 11 GLN NE2 1 1
11 7647 1 1 11 GLN O O 4.904 -0.771 5.027 1.00 . A A . 11 GLN O 1 1
11 7648 1 1 11 GLN OE1 O 7.902 4.239 6.549 1.00 . A A . 11 GLN OE1 1 1
11 7649 1 1 12 LEU C C 4.303 -1.229 2.206 1.00 . A A . 12 LEU C 1 1
11 7650 1 1 12 LEU CA C 4.436 0.262 2.496 1.00 . A A . 12 LEU CA 1 1
11 7651 1 1 12 LEU CB C 4.532 1.042 1.184 1.00 . A A . 12 LEU CB 1 1
11 7652 1 1 12 LEU CD1 C 4.753 3.376 0.300 1.00 . A A . 12 LEU CD1 1 1
11 7653 1 1 12 LEU CD2 C 2.496 2.469 0.884 1.00 . A A . 12 LEU CD2 1 1
11 7654 1 1 12 LEU CG C 3.975 2.464 1.237 1.00 . A A . 12 LEU CG 1 1
11 7655 1 1 12 LEU H H 6.320 1.097 2.971 1.00 . A A . 12 LEU H 1 1
11 7656 1 1 12 LEU HA H 3.565 0.593 3.042 1.00 . A A . 12 LEU HA 1 1
11 7657 1 1 12 LEU HB2 H 5.572 1.094 0.897 1.00 . A A . 12 LEU HB2 1 1
11 7658 1 1 12 LEU HB3 H 3.994 0.496 0.425 1.00 . A A . 12 LEU HB3 1 1
11 7659 1 1 12 LEU HD11 H 5.141 2.799 -0.526 1.00 . A A . 12 LEU HD11 1 1
11 7660 1 1 12 LEU HD12 H 4.098 4.148 -0.076 1.00 . A A . 12 LEU HD12 1 1
11 7661 1 1 12 LEU HD13 H 5.572 3.830 0.837 1.00 . A A . 12 LEU HD13 1 1
11 7662 1 1 12 LEU HD21 H 2.268 1.608 0.273 1.00 . A A . 12 LEU HD21 1 1
11 7663 1 1 12 LEU HD22 H 1.910 2.432 1.791 1.00 . A A . 12 LEU HD22 1 1
11 7664 1 1 12 LEU HD23 H 2.258 3.371 0.339 1.00 . A A . 12 LEU HD23 1 1
11 7665 1 1 12 LEU HG H 4.083 2.847 2.241 1.00 . A A . 12 LEU HG 1 1
11 7666 1 1 12 LEU N N 5.609 0.517 3.319 1.00 . A A . 12 LEU N 1 1
11 7667 1 1 12 LEU O O 3.206 -1.787 2.244 1.00 . A A . 12 LEU O 1 1
11 7668 1 1 13 LYS C C 4.950 -4.094 2.834 1.00 . A A . 13 LYS C 1 1
11 7669 1 1 13 LYS CA C 5.452 -3.297 1.635 1.00 . A A . 13 LYS CA 1 1
11 7670 1 1 13 LYS CB C 6.865 -3.747 1.260 1.00 . A A . 13 LYS CB 1 1
11 7671 1 1 13 LYS CD C 8.007 -4.980 -0.609 1.00 . A A . 13 LYS CD 1 1
11 7672 1 1 13 LYS CE C 8.585 -4.815 -2.006 1.00 . A A . 13 LYS CE 1 1
11 7673 1 1 13 LYS CG C 7.104 -3.815 -0.240 1.00 . A A . 13 LYS CG 1 1
11 7674 1 1 13 LYS H H 6.277 -1.369 1.915 1.00 . A A . 13 LYS H 1 1
11 7675 1 1 13 LYS HA H 4.792 -3.474 0.798 1.00 . A A . 13 LYS HA 1 1
11 7676 1 1 13 LYS HB2 H 7.575 -3.054 1.685 1.00 . A A . 13 LYS HB2 1 1
11 7677 1 1 13 LYS HB3 H 7.041 -4.729 1.674 1.00 . A A . 13 LYS HB3 1 1
11 7678 1 1 13 LYS HD2 H 8.818 -5.034 0.101 1.00 . A A . 13 LYS HD2 1 1
11 7679 1 1 13 LYS HD3 H 7.432 -5.893 -0.573 1.00 . A A . 13 LYS HD3 1 1
11 7680 1 1 13 LYS HE2 H 8.959 -5.771 -2.342 1.00 . A A . 13 LYS HE2 1 1
11 7681 1 1 13 LYS HE3 H 7.801 -4.482 -2.669 1.00 . A A . 13 LYS HE3 1 1
11 7682 1 1 13 LYS HG2 H 6.155 -3.935 -0.741 1.00 . A A . 13 LYS HG2 1 1
11 7683 1 1 13 LYS HG3 H 7.569 -2.894 -0.562 1.00 . A A . 13 LYS HG3 1 1
11 7684 1 1 13 LYS HZ1 H 10.120 -3.736 -1.088 1.00 . A A . 13 LYS HZ1 1 1
11 7685 1 1 13 LYS HZ2 H 10.432 -4.131 -2.702 1.00 . A A . 13 LYS HZ2 1 1
11 7686 1 1 13 LYS HZ3 H 9.339 -2.894 -2.329 1.00 . A A . 13 LYS HZ3 1 1
11 7687 1 1 13 LYS N N 5.434 -1.869 1.924 1.00 . A A . 13 LYS N 1 1
11 7688 1 1 13 LYS NZ N 9.696 -3.824 -2.033 1.00 . A A . 13 LYS NZ 1 1
11 7689 1 1 13 LYS O O 4.198 -5.057 2.681 1.00 . A A . 13 LYS O 1 1
11 7690 1 1 14 ASP C C 3.441 -4.228 5.433 1.00 . A A . 14 ASP C 1 1
11 7691 1 1 14 ASP CA C 4.948 -4.349 5.252 1.00 . A A . 14 ASP CA 1 1
11 7692 1 1 14 ASP CB C 5.672 -3.750 6.459 1.00 . A A . 14 ASP CB 1 1
11 7693 1 1 14 ASP CG C 7.135 -4.146 6.512 1.00 . A A . 14 ASP CG 1 1
11 7694 1 1 14 ASP H H 5.956 -2.901 4.085 1.00 . A A . 14 ASP H 1 1
11 7695 1 1 14 ASP HA H 5.208 -5.394 5.166 1.00 . A A . 14 ASP HA 1 1
11 7696 1 1 14 ASP HB2 H 5.612 -2.674 6.411 1.00 . A A . 14 ASP HB2 1 1
11 7697 1 1 14 ASP HB3 H 5.192 -4.093 7.365 1.00 . A A . 14 ASP HB3 1 1
11 7698 1 1 14 ASP N N 5.363 -3.680 4.027 1.00 . A A . 14 ASP N 1 1
11 7699 1 1 14 ASP O O 2.772 -5.182 5.831 1.00 . A A . 14 ASP O 1 1
11 7700 1 1 14 ASP OD1 O 7.477 -5.224 5.983 1.00 . A A . 14 ASP OD1 1 1
11 7701 1 1 14 ASP OD2 O 7.937 -3.377 7.081 1.00 . A A . 14 ASP OD2 1 1
11 7702 1 1 15 LEU C C 0.702 -3.746 4.351 1.00 . A A . 15 LEU C 1 1
11 7703 1 1 15 LEU CA C 1.483 -2.796 5.248 1.00 . A A . 15 LEU CA 1 1
11 7704 1 1 15 LEU CB C 1.166 -1.345 4.880 1.00 . A A . 15 LEU CB 1 1
11 7705 1 1 15 LEU CD1 C 1.131 1.076 5.529 1.00 . A A . 15 LEU CD1 1 1
11 7706 1 1 15 LEU CD2 C 0.134 -0.640 7.051 1.00 . A A . 15 LEU CD2 1 1
11 7707 1 1 15 LEU CG C 1.234 -0.353 6.041 1.00 . A A . 15 LEU CG 1 1
11 7708 1 1 15 LEU H H 3.500 -2.327 4.812 1.00 . A A . 15 LEU H 1 1
11 7709 1 1 15 LEU HA H 1.200 -2.972 6.271 1.00 . A A . 15 LEU HA 1 1
11 7710 1 1 15 LEU HB2 H 1.866 -1.028 4.120 1.00 . A A . 15 LEU HB2 1 1
11 7711 1 1 15 LEU HB3 H 0.171 -1.311 4.464 1.00 . A A . 15 LEU HB3 1 1
11 7712 1 1 15 LEU HD11 H 1.767 1.195 4.664 1.00 . A A . 15 LEU HD11 1 1
11 7713 1 1 15 LEU HD12 H 0.107 1.287 5.254 1.00 . A A . 15 LEU HD12 1 1
11 7714 1 1 15 LEU HD13 H 1.444 1.759 6.304 1.00 . A A . 15 LEU HD13 1 1
11 7715 1 1 15 LEU HD21 H -0.136 -1.685 7.003 1.00 . A A . 15 LEU HD21 1 1
11 7716 1 1 15 LEU HD22 H 0.487 -0.404 8.045 1.00 . A A . 15 LEU HD22 1 1
11 7717 1 1 15 LEU HD23 H -0.731 -0.035 6.824 1.00 . A A . 15 LEU HD23 1 1
11 7718 1 1 15 LEU HG H 2.186 -0.459 6.542 1.00 . A A . 15 LEU HG 1 1
11 7719 1 1 15 LEU N N 2.914 -3.046 5.129 1.00 . A A . 15 LEU N 1 1
11 7720 1 1 15 LEU O O -0.278 -4.358 4.777 1.00 . A A . 15 LEU O 1 1
11 7721 1 1 16 LEU C C 0.585 -6.200 2.636 1.00 . A A . 16 LEU C 1 1
11 7722 1 1 16 LEU CA C 0.510 -4.757 2.153 1.00 . A A . 16 LEU CA 1 1
11 7723 1 1 16 LEU CB C 1.181 -4.623 0.786 1.00 . A A . 16 LEU CB 1 1
11 7724 1 1 16 LEU CD1 C 1.788 -3.209 -1.193 1.00 . A A . 16 LEU CD1 1 1
11 7725 1 1 16 LEU CD2 C -0.502 -3.050 -0.201 1.00 . A A . 16 LEU CD2 1 1
11 7726 1 1 16 LEU CG C 0.973 -3.277 0.090 1.00 . A A . 16 LEU CG 1 1
11 7727 1 1 16 LEU H H 1.942 -3.368 2.834 1.00 . A A . 16 LEU H 1 1
11 7728 1 1 16 LEU HA H -0.526 -4.466 2.069 1.00 . A A . 16 LEU HA 1 1
11 7729 1 1 16 LEU HB2 H 2.243 -4.780 0.914 1.00 . A A . 16 LEU HB2 1 1
11 7730 1 1 16 LEU HB3 H 0.797 -5.397 0.146 1.00 . A A . 16 LEU HB3 1 1
11 7731 1 1 16 LEU HD11 H 1.852 -4.194 -1.632 1.00 . A A . 16 LEU HD11 1 1
11 7732 1 1 16 LEU HD12 H 1.308 -2.535 -1.888 1.00 . A A . 16 LEU HD12 1 1
11 7733 1 1 16 LEU HD13 H 2.782 -2.850 -0.970 1.00 . A A . 16 LEU HD13 1 1
11 7734 1 1 16 LEU HD21 H -1.064 -3.111 0.719 1.00 . A A . 16 LEU HD21 1 1
11 7735 1 1 16 LEU HD22 H -0.636 -2.072 -0.640 1.00 . A A . 16 LEU HD22 1 1
11 7736 1 1 16 LEU HD23 H -0.854 -3.804 -0.889 1.00 . A A . 16 LEU HD23 1 1
11 7737 1 1 16 LEU HG H 1.313 -2.486 0.742 1.00 . A A . 16 LEU HG 1 1
11 7738 1 1 16 LEU N N 1.153 -3.874 3.110 1.00 . A A . 16 LEU N 1 1
11 7739 1 1 16 LEU O O -0.365 -6.968 2.485 1.00 . A A . 16 LEU O 1 1
11 7740 1 1 17 THR C C 0.839 -8.224 4.793 1.00 . A A . 17 THR C 1 1
11 7741 1 1 17 THR CA C 1.907 -7.905 3.755 1.00 . A A . 17 THR CA 1 1
11 7742 1 1 17 THR CB C 3.300 -8.043 4.375 1.00 . A A . 17 THR CB 1 1
11 7743 1 1 17 THR CG2 C 3.754 -9.480 4.513 1.00 . A A . 17 THR CG2 1 1
11 7744 1 1 17 THR H H 2.433 -5.899 3.337 1.00 . A A . 17 THR H 1 1
11 7745 1 1 17 THR HA H 1.815 -8.597 2.934 1.00 . A A . 17 THR HA 1 1
11 7746 1 1 17 THR HB H 3.288 -7.604 5.362 1.00 . A A . 17 THR HB 1 1
11 7747 1 1 17 THR HG1 H 5.130 -7.456 4.002 1.00 . A A . 17 THR HG1 1 1
11 7748 1 1 17 THR HG21 H 3.363 -10.062 3.692 1.00 . A A . 17 THR HG21 1 1
11 7749 1 1 17 THR HG22 H 4.834 -9.518 4.501 1.00 . A A . 17 THR HG22 1 1
11 7750 1 1 17 THR HG23 H 3.391 -9.885 5.446 1.00 . A A . 17 THR HG23 1 1
11 7751 1 1 17 THR N N 1.716 -6.558 3.235 1.00 . A A . 17 THR N 1 1
11 7752 1 1 17 THR O O 0.253 -9.307 4.787 1.00 . A A . 17 THR O 1 1
11 7753 1 1 17 THR OG1 O 4.266 -7.362 3.595 1.00 . A A . 17 THR OG1 1 1
11 7754 1 1 18 LYS C C -1.821 -7.471 6.099 1.00 . A A . 18 LYS C 1 1
11 7755 1 1 18 LYS CA C -0.423 -7.427 6.711 1.00 . A A . 18 LYS CA 1 1
11 7756 1 1 18 LYS CB C -0.328 -6.287 7.728 1.00 . A A . 18 LYS CB 1 1
11 7757 1 1 18 LYS CD C 1.626 -7.095 9.086 1.00 . A A . 18 LYS CD 1 1
11 7758 1 1 18 LYS CE C 2.308 -6.703 10.386 1.00 . A A . 18 LYS CE 1 1
11 7759 1 1 18 LYS CG C 0.149 -6.734 9.100 1.00 . A A . 18 LYS CG 1 1
11 7760 1 1 18 LYS H H 1.081 -6.420 5.614 1.00 . A A . 18 LYS H 1 1
11 7761 1 1 18 LYS HA H -0.234 -8.364 7.213 1.00 . A A . 18 LYS HA 1 1
11 7762 1 1 18 LYS HB2 H 0.362 -5.544 7.355 1.00 . A A . 18 LYS HB2 1 1
11 7763 1 1 18 LYS HB3 H -1.302 -5.833 7.840 1.00 . A A . 18 LYS HB3 1 1
11 7764 1 1 18 LYS HD2 H 1.724 -8.161 8.947 1.00 . A A . 18 LYS HD2 1 1
11 7765 1 1 18 LYS HD3 H 2.104 -6.578 8.267 1.00 . A A . 18 LYS HD3 1 1
11 7766 1 1 18 LYS HE2 H 1.882 -7.283 11.190 1.00 . A A . 18 LYS HE2 1 1
11 7767 1 1 18 LYS HE3 H 3.362 -6.922 10.304 1.00 . A A . 18 LYS HE3 1 1
11 7768 1 1 18 LYS HG2 H -0.008 -5.931 9.805 1.00 . A A . 18 LYS HG2 1 1
11 7769 1 1 18 LYS HG3 H -0.422 -7.599 9.404 1.00 . A A . 18 LYS HG3 1 1
11 7770 1 1 18 LYS HZ1 H 2.076 -4.709 9.805 1.00 . A A . 18 LYS HZ1 1 1
11 7771 1 1 18 LYS HZ2 H 1.264 -5.104 11.236 1.00 . A A . 18 LYS HZ2 1 1
11 7772 1 1 18 LYS HZ3 H 2.944 -4.908 11.245 1.00 . A A . 18 LYS HZ3 1 1
11 7773 1 1 18 LYS N N 0.584 -7.264 5.672 1.00 . A A . 18 LYS N 1 1
11 7774 1 1 18 LYS NZ N 2.137 -5.254 10.689 1.00 . A A . 18 LYS NZ 1 1
11 7775 1 1 18 LYS O O -2.713 -8.147 6.611 1.00 . A A . 18 LYS O 1 1
11 7776 1 1 19 ARG C C -3.425 -7.819 3.290 1.00 . A A . 19 ARG C 1 1
11 7777 1 1 19 ARG CA C -3.292 -6.694 4.318 1.00 . A A . 19 ARG CA 1 1
11 7778 1 1 19 ARG CB C -3.472 -5.336 3.634 1.00 . A A . 19 ARG CB 1 1
11 7779 1 1 19 ARG CD C -4.429 -3.013 3.764 1.00 . A A . 19 ARG CD 1 1
11 7780 1 1 19 ARG CG C -4.442 -4.415 4.356 1.00 . A A . 19 ARG CG 1 1
11 7781 1 1 19 ARG CZ C -4.636 -1.501 5.699 1.00 . A A . 19 ARG CZ 1 1
11 7782 1 1 19 ARG H H -1.252 -6.222 4.642 1.00 . A A . 19 ARG H 1 1
11 7783 1 1 19 ARG HA H -4.064 -6.813 5.064 1.00 . A A . 19 ARG HA 1 1
11 7784 1 1 19 ARG HB2 H -2.512 -4.843 3.583 1.00 . A A . 19 ARG HB2 1 1
11 7785 1 1 19 ARG HB3 H -3.838 -5.494 2.630 1.00 . A A . 19 ARG HB3 1 1
11 7786 1 1 19 ARG HD2 H -3.804 -3.012 2.884 1.00 . A A . 19 ARG HD2 1 1
11 7787 1 1 19 ARG HD3 H -5.438 -2.744 3.489 1.00 . A A . 19 ARG HD3 1 1
11 7788 1 1 19 ARG HE H -2.986 -1.736 4.602 1.00 . A A . 19 ARG HE 1 1
11 7789 1 1 19 ARG HG2 H -5.439 -4.820 4.271 1.00 . A A . 19 ARG HG2 1 1
11 7790 1 1 19 ARG HG3 H -4.161 -4.359 5.397 1.00 . A A . 19 ARG HG3 1 1
11 7791 1 1 19 ARG HH11 H -6.315 -2.542 5.267 1.00 . A A . 19 ARG HH11 1 1
11 7792 1 1 19 ARG HH12 H -6.434 -1.470 6.621 1.00 . A A . 19 ARG HH12 1 1
11 7793 1 1 19 ARG HH21 H -3.140 -0.327 6.384 1.00 . A A . 19 ARG HH21 1 1
11 7794 1 1 19 ARG HH22 H -4.632 -0.212 7.256 1.00 . A A . 19 ARG HH22 1 1
11 7795 1 1 19 ARG N N -2.003 -6.741 5.001 1.00 . A A . 19 ARG N 1 1
11 7796 1 1 19 ARG NE N -3.915 -2.025 4.709 1.00 . A A . 19 ARG NE 1 1
11 7797 1 1 19 ARG NH1 N -5.898 -1.868 5.877 1.00 . A A . 19 ARG NH1 1 1
11 7798 1 1 19 ARG NH2 N -4.092 -0.607 6.513 1.00 . A A . 19 ARG NH2 1 1
11 7799 1 1 19 ARG O O -4.480 -7.986 2.678 1.00 . A A . 19 ARG O 1 1
11 7800 1 1 20 ASN C C -2.560 -9.181 0.723 1.00 . A A . 20 ASN C 1 1
11 7801 1 1 20 ASN CA C -2.361 -9.691 2.148 1.00 . A A . 20 ASN CA 1 1
11 7802 1 1 20 ASN CB C -3.457 -10.697 2.504 1.00 . A A . 20 ASN CB 1 1
11 7803 1 1 20 ASN CG C -2.965 -11.778 3.447 1.00 . A A . 20 ASN CG 1 1
11 7804 1 1 20 ASN H H -1.536 -8.404 3.611 1.00 . A A . 20 ASN H 1 1
11 7805 1 1 20 ASN HA H -1.401 -10.184 2.207 1.00 . A A . 20 ASN HA 1 1
11 7806 1 1 20 ASN HB2 H -4.275 -10.177 2.980 1.00 . A A . 20 ASN HB2 1 1
11 7807 1 1 20 ASN HB3 H -3.813 -11.169 1.601 1.00 . A A . 20 ASN HB3 1 1
11 7808 1 1 20 ASN HD21 H -3.627 -13.191 2.215 1.00 . A A . 20 ASN HD21 1 1
11 7809 1 1 20 ASN HD22 H -2.865 -13.753 3.661 1.00 . A A . 20 ASN HD22 1 1
11 7810 1 1 20 ASN N N -2.353 -8.587 3.102 1.00 . A A . 20 ASN N 1 1
11 7811 1 1 20 ASN ND2 N -3.173 -13.033 3.069 1.00 . A A . 20 ASN ND2 1 1
11 7812 1 1 20 ASN O O -3.336 -9.746 -0.048 1.00 . A A . 20 ASN O 1 1
11 7813 1 1 20 ASN OD1 O -2.404 -11.487 4.504 1.00 . A A . 20 ASN OD1 1 1
11 7814 1 1 21 LEU C C -0.685 -7.788 -1.756 1.00 . A A . 21 LEU C 1 1
11 7815 1 1 21 LEU CA C -1.952 -7.521 -0.950 1.00 . A A . 21 LEU CA 1 1
11 7816 1 1 21 LEU CB C -2.199 -6.015 -0.849 1.00 . A A . 21 LEU CB 1 1
11 7817 1 1 21 LEU CD1 C -3.612 -4.125 -0.005 1.00 . A A . 21 LEU CD1 1 1
11 7818 1 1 21 LEU CD2 C -4.674 -6.025 -1.237 1.00 . A A . 21 LEU CD2 1 1
11 7819 1 1 21 LEU CG C -3.563 -5.620 -0.281 1.00 . A A . 21 LEU CG 1 1
11 7820 1 1 21 LEU H H -1.252 -7.703 1.040 1.00 . A A . 21 LEU H 1 1
11 7821 1 1 21 LEU HA H -2.788 -7.981 -1.455 1.00 . A A . 21 LEU HA 1 1
11 7822 1 1 21 LEU HB2 H -1.431 -5.589 -0.219 1.00 . A A . 21 LEU HB2 1 1
11 7823 1 1 21 LEU HB3 H -2.107 -5.590 -1.836 1.00 . A A . 21 LEU HB3 1 1
11 7824 1 1 21 LEU HD11 H -2.904 -3.617 -0.643 1.00 . A A . 21 LEU HD11 1 1
11 7825 1 1 21 LEU HD12 H -4.607 -3.755 -0.204 1.00 . A A . 21 LEU HD12 1 1
11 7826 1 1 21 LEU HD13 H -3.361 -3.941 1.029 1.00 . A A . 21 LEU HD13 1 1
11 7827 1 1 21 LEU HD21 H -4.626 -7.089 -1.415 1.00 . A A . 21 LEU HD21 1 1
11 7828 1 1 21 LEU HD22 H -5.630 -5.775 -0.804 1.00 . A A . 21 LEU HD22 1 1
11 7829 1 1 21 LEU HD23 H -4.554 -5.498 -2.173 1.00 . A A . 21 LEU HD23 1 1
11 7830 1 1 21 LEU HG H -3.719 -6.137 0.654 1.00 . A A . 21 LEU HG 1 1
11 7831 1 1 21 LEU N N -1.854 -8.108 0.382 1.00 . A A . 21 LEU N 1 1
11 7832 1 1 21 LEU O O 0.361 -8.117 -1.196 1.00 . A A . 21 LEU O 1 1
11 7833 1 1 22 SER C C 1.303 -6.679 -3.936 1.00 . A A . 22 SER C 1 1
11 7834 1 1 22 SER CA C 0.351 -7.872 -3.957 1.00 . A A . 22 SER CA 1 1
11 7835 1 1 22 SER CB C -0.129 -8.131 -5.386 1.00 . A A . 22 SER CB 1 1
11 7836 1 1 22 SER H H -1.647 -7.383 -3.461 1.00 . A A . 22 SER H 1 1
11 7837 1 1 22 SER HA H 0.879 -8.743 -3.600 1.00 . A A . 22 SER HA 1 1
11 7838 1 1 22 SER HB2 H -1.078 -7.640 -5.540 1.00 . A A . 22 SER HB2 1 1
11 7839 1 1 22 SER HB3 H 0.597 -7.740 -6.084 1.00 . A A . 22 SER HB3 1 1
11 7840 1 1 22 SER HG H 0.476 -9.992 -5.294 1.00 . A A . 22 SER HG 1 1
11 7841 1 1 22 SER N N -0.787 -7.646 -3.073 1.00 . A A . 22 SER N 1 1
11 7842 1 1 22 SER O O 0.877 -5.530 -4.051 1.00 . A A . 22 SER O 1 1
11 7843 1 1 22 SER OG O -0.290 -9.519 -5.626 1.00 . A A . 22 SER OG 1 1
11 7844 1 1 23 VAL C C 4.410 -5.869 -5.049 1.00 . A A . 23 VAL C 1 1
11 7845 1 1 23 VAL CA C 3.606 -5.913 -3.751 1.00 . A A . 23 VAL CA 1 1
11 7846 1 1 23 VAL CB C 4.575 -6.110 -2.570 1.00 . A A . 23 VAL CB 1 1
11 7847 1 1 23 VAL CG1 C 3.861 -5.872 -1.248 1.00 . A A . 23 VAL CG1 1 1
11 7848 1 1 23 VAL CG2 C 5.188 -7.501 -2.610 1.00 . A A . 23 VAL CG2 1 1
11 7849 1 1 23 VAL H H 2.871 -7.897 -3.702 1.00 . A A . 23 VAL H 1 1
11 7850 1 1 23 VAL HA H 3.102 -4.967 -3.621 1.00 . A A . 23 VAL HA 1 1
11 7851 1 1 23 VAL HB H 5.371 -5.386 -2.660 1.00 . A A . 23 VAL HB 1 1
11 7852 1 1 23 VAL N N 2.593 -6.962 -3.788 1.00 . A A . 23 VAL N 1 1
11 7853 1 1 23 VAL O O 5.509 -5.316 -5.088 1.00 . A A . 23 VAL O 1 1
11 7854 1 1 24 GLY C C 4.548 -5.111 -8.063 1.00 . A A . 24 GLY C 1 1
11 7855 1 1 24 GLY CA C 4.545 -6.469 -7.388 1.00 . A A . 24 GLY CA 1 1
11 7856 1 1 24 GLY H H 2.982 -6.882 -6.022 1.00 . A A . 24 GLY H 1 1
11 7857 1 1 24 GLY HA2 H 5.567 -6.783 -7.231 1.00 . A A . 24 GLY HA2 1 1
11 7858 1 1 24 GLY HA3 H 4.057 -7.181 -8.036 1.00 . A A . 24 GLY HA3 1 1
11 7859 1 1 24 GLY N N 3.860 -6.456 -6.108 1.00 . A A . 24 GLY N 1 1
11 7860 1 1 24 GLY O O 5.437 -4.808 -8.857 1.00 . A A . 24 GLY O 1 1
11 7861 1 1 25 GLY C C 4.460 -1.998 -7.746 1.00 . A A . 25 GLY C 1 1
11 7862 1 1 25 GLY CA C 3.460 -2.971 -8.339 1.00 . A A . 25 GLY CA 1 1
11 7863 1 1 25 GLY H H 2.868 -4.587 -7.107 1.00 . A A . 25 GLY H 1 1
11 7864 1 1 25 GLY HA2 H 3.640 -3.052 -9.401 1.00 . A A . 25 GLY HA2 1 1
11 7865 1 1 25 GLY HA3 H 2.463 -2.585 -8.183 1.00 . A A . 25 GLY HA3 1 1
11 7866 1 1 25 GLY N N 3.550 -4.293 -7.747 1.00 . A A . 25 GLY N 1 1
11 7867 1 1 25 GLY O O 5.041 -2.257 -6.692 1.00 . A A . 25 GLY O 1 1
11 7868 1 1 26 LEU C C 5.087 0.807 -6.684 1.00 . A A . 26 LEU C 1 1
11 7869 1 1 26 LEU CA C 5.595 0.146 -7.961 1.00 . A A . 26 LEU CA 1 1
11 7870 1 1 26 LEU CB C 5.806 1.204 -9.046 1.00 . A A . 26 LEU CB 1 1
11 7871 1 1 26 LEU CD1 C 6.992 1.944 -11.127 1.00 . A A . 26 LEU CD1 1 1
11 7872 1 1 26 LEU CD2 C 8.303 1.055 -9.191 1.00 . A A . 26 LEU CD2 1 1
11 7873 1 1 26 LEU CG C 7.000 0.957 -9.969 1.00 . A A . 26 LEU CG 1 1
11 7874 1 1 26 LEU H H 4.167 -0.724 -9.259 1.00 . A A . 26 LEU H 1 1
11 7875 1 1 26 LEU HA H 6.538 -0.338 -7.753 1.00 . A A . 26 LEU HA 1 1
11 7876 1 1 26 LEU HB2 H 4.912 1.251 -9.652 1.00 . A A . 26 LEU HB2 1 1
11 7877 1 1 26 LEU HB3 H 5.945 2.161 -8.566 1.00 . A A . 26 LEU HB3 1 1
11 7878 1 1 26 LEU HD11 H 6.423 2.819 -10.850 1.00 . A A . 26 LEU HD11 1 1
11 7879 1 1 26 LEU HD12 H 8.006 2.232 -11.362 1.00 . A A . 26 LEU HD12 1 1
11 7880 1 1 26 LEU HD13 H 6.540 1.480 -11.992 1.00 . A A . 26 LEU HD13 1 1
11 7881 1 1 26 LEU HD21 H 8.114 0.850 -8.147 1.00 . A A . 26 LEU HD21 1 1
11 7882 1 1 26 LEU HD22 H 9.008 0.334 -9.578 1.00 . A A . 26 LEU HD22 1 1
11 7883 1 1 26 LEU HD23 H 8.711 2.050 -9.294 1.00 . A A . 26 LEU HD23 1 1
11 7884 1 1 26 LEU HG H 6.928 -0.040 -10.381 1.00 . A A . 26 LEU HG 1 1
11 7885 1 1 26 LEU N N 4.660 -0.873 -8.426 1.00 . A A . 26 LEU N 1 1
11 7886 1 1 26 LEU O O 3.943 0.599 -6.281 1.00 . A A . 26 LEU O 1 1
11 7887 1 1 27 LYS C C 4.236 3.007 -4.968 1.00 . A A . 27 LYS C 1 1
11 7888 1 1 27 LYS CA C 5.580 2.301 -4.819 1.00 . A A . 27 LYS CA 1 1
11 7889 1 1 27 LYS CB C 6.663 3.314 -4.444 1.00 . A A . 27 LYS CB 1 1
11 7890 1 1 27 LYS CD C 7.532 4.945 -2.741 1.00 . A A . 27 LYS CD 1 1
11 7891 1 1 27 LYS CE C 7.280 5.582 -1.385 1.00 . A A . 27 LYS CE 1 1
11 7892 1 1 27 LYS CG C 6.572 3.797 -3.006 1.00 . A A . 27 LYS CG 1 1
11 7893 1 1 27 LYS H H 6.841 1.732 -6.425 1.00 . A A . 27 LYS H 1 1
11 7894 1 1 27 LYS HA H 5.502 1.563 -4.034 1.00 . A A . 27 LYS HA 1 1
11 7895 1 1 27 LYS HB2 H 7.632 2.859 -4.587 1.00 . A A . 27 LYS HB2 1 1
11 7896 1 1 27 LYS HB3 H 6.578 4.172 -5.095 1.00 . A A . 27 LYS HB3 1 1
11 7897 1 1 27 LYS HD2 H 8.544 4.569 -2.769 1.00 . A A . 27 LYS HD2 1 1
11 7898 1 1 27 LYS HD3 H 7.404 5.692 -3.511 1.00 . A A . 27 LYS HD3 1 1
11 7899 1 1 27 LYS HE2 H 7.384 6.652 -1.479 1.00 . A A . 27 LYS HE2 1 1
11 7900 1 1 27 LYS HE3 H 6.274 5.345 -1.071 1.00 . A A . 27 LYS HE3 1 1
11 7901 1 1 27 LYS HG2 H 5.564 4.132 -2.812 1.00 . A A . 27 LYS HG2 1 1
11 7902 1 1 27 LYS HG3 H 6.815 2.977 -2.345 1.00 . A A . 27 LYS HG3 1 1
11 7903 1 1 27 LYS HZ1 H 8.490 4.101 -0.545 1.00 . A A . 27 LYS HZ1 1 1
11 7904 1 1 27 LYS HZ2 H 9.103 5.667 -0.367 1.00 . A A . 27 LYS HZ2 1 1
11 7905 1 1 27 LYS HZ3 H 7.807 5.154 0.591 1.00 . A A . 27 LYS HZ3 1 1
11 7906 1 1 27 LYS N N 5.944 1.605 -6.052 1.00 . A A . 27 LYS N 1 1
11 7907 1 1 27 LYS NZ N 8.237 5.092 -0.355 1.00 . A A . 27 LYS NZ 1 1
11 7908 1 1 27 LYS O O 3.366 2.899 -4.103 1.00 . A A . 27 LYS O 1 1
11 7909 1 1 28 ASN C C 1.650 3.481 -6.375 1.00 . A A . 28 ASN C 1 1
11 7910 1 1 28 ASN CA C 2.833 4.443 -6.344 1.00 . A A . 28 ASN CA 1 1
11 7911 1 1 28 ASN CB C 2.932 5.194 -7.673 1.00 . A A . 28 ASN CB 1 1
11 7912 1 1 28 ASN CG C 1.738 6.095 -7.918 1.00 . A A . 28 ASN CG 1 1
11 7913 1 1 28 ASN H H 4.800 3.767 -6.729 1.00 . A A . 28 ASN H 1 1
11 7914 1 1 28 ASN HA H 2.683 5.155 -5.547 1.00 . A A . 28 ASN HA 1 1
11 7915 1 1 28 ASN HB2 H 3.824 5.803 -7.670 1.00 . A A . 28 ASN HB2 1 1
11 7916 1 1 28 ASN HB3 H 2.992 4.479 -8.480 1.00 . A A . 28 ASN HB3 1 1
11 7917 1 1 28 ASN HD21 H 0.618 4.524 -8.395 1.00 . A A . 28 ASN HD21 1 1
11 7918 1 1 28 ASN HD22 H -0.174 6.057 -8.461 1.00 . A A . 28 ASN HD22 1 1
11 7919 1 1 28 ASN N N 4.073 3.724 -6.074 1.00 . A A . 28 ASN N 1 1
11 7920 1 1 28 ASN ND2 N 0.614 5.498 -8.296 1.00 . A A . 28 ASN ND2 1 1
11 7921 1 1 28 ASN O O 0.540 3.830 -5.973 1.00 . A A . 28 ASN O 1 1
11 7922 1 1 28 ASN OD1 O 1.824 7.314 -7.768 1.00 . A A . 28 ASN OD1 1 1
11 7923 1 1 29 GLU C C 0.477 0.779 -5.531 1.00 . A A . 29 GLU C 1 1
11 7924 1 1 29 GLU CA C 0.859 1.247 -6.927 1.00 . A A . 29 GLU CA 1 1
11 7925 1 1 29 GLU CB C 1.333 0.063 -7.773 1.00 . A A . 29 GLU CB 1 1
11 7926 1 1 29 GLU CD C 0.649 -1.328 -9.766 1.00 . A A . 29 GLU CD 1 1
11 7927 1 1 29 GLU CG C 0.782 0.067 -9.189 1.00 . A A . 29 GLU CG 1 1
11 7928 1 1 29 GLU H H 2.805 2.044 -7.147 1.00 . A A . 29 GLU H 1 1
11 7929 1 1 29 GLU HA H -0.006 1.692 -7.395 1.00 . A A . 29 GLU HA 1 1
11 7930 1 1 29 GLU HB2 H 2.411 0.085 -7.829 1.00 . A A . 29 GLU HB2 1 1
11 7931 1 1 29 GLU HB3 H 1.026 -0.854 -7.293 1.00 . A A . 29 GLU HB3 1 1
11 7932 1 1 29 GLU HG2 H -0.194 0.530 -9.180 1.00 . A A . 29 GLU HG2 1 1
11 7933 1 1 29 GLU HG3 H 1.446 0.641 -9.818 1.00 . A A . 29 GLU HG3 1 1
11 7934 1 1 29 GLU N N 1.899 2.264 -6.849 1.00 . A A . 29 GLU N 1 1
11 7935 1 1 29 GLU O O -0.687 0.494 -5.254 1.00 . A A . 29 GLU O 1 1
11 7936 1 1 29 GLU OE1 O -0.280 -2.055 -9.357 1.00 . A A . 29 GLU OE1 1 1
11 7937 1 1 29 GLU OE2 O 1.475 -1.694 -10.629 1.00 . A A . 29 GLU OE2 1 1
11 7938 1 1 30 LEU C C 0.354 1.289 -2.554 1.00 . A A . 30 LEU C 1 1
11 7939 1 1 30 LEU CA C 1.246 0.288 -3.278 1.00 . A A . 30 LEU CA 1 1
11 7940 1 1 30 LEU CB C 2.579 0.146 -2.538 1.00 . A A . 30 LEU CB 1 1
11 7941 1 1 30 LEU CD1 C 4.926 -0.732 -2.468 1.00 . A A . 30 LEU CD1 1 1
11 7942 1 1 30 LEU CD2 C 3.269 -1.736 -4.048 1.00 . A A . 30 LEU CD2 1 1
11 7943 1 1 30 LEU CG C 3.722 -0.459 -3.357 1.00 . A A . 30 LEU CG 1 1
11 7944 1 1 30 LEU H H 2.376 0.959 -4.934 1.00 . A A . 30 LEU H 1 1
11 7945 1 1 30 LEU HA H 0.750 -0.671 -3.300 1.00 . A A . 30 LEU HA 1 1
11 7946 1 1 30 LEU HB2 H 2.885 1.126 -2.201 1.00 . A A . 30 LEU HB2 1 1
11 7947 1 1 30 LEU HB3 H 2.418 -0.477 -1.675 1.00 . A A . 30 LEU HB3 1 1
11 7948 1 1 30 LEU HD11 H 4.886 -0.088 -1.601 1.00 . A A . 30 LEU HD11 1 1
11 7949 1 1 30 LEU HD12 H 4.912 -1.764 -2.151 1.00 . A A . 30 LEU HD12 1 1
11 7950 1 1 30 LEU HD13 H 5.833 -0.537 -3.021 1.00 . A A . 30 LEU HD13 1 1
11 7951 1 1 30 LEU HD21 H 2.471 -2.191 -3.479 1.00 . A A . 30 LEU HD21 1 1
11 7952 1 1 30 LEU HD22 H 2.914 -1.503 -5.041 1.00 . A A . 30 LEU HD22 1 1
11 7953 1 1 30 LEU HD23 H 4.100 -2.423 -4.116 1.00 . A A . 30 LEU HD23 1 1
11 7954 1 1 30 LEU HG H 4.023 0.246 -4.117 1.00 . A A . 30 LEU HG 1 1
11 7955 1 1 30 LEU N N 1.471 0.711 -4.652 1.00 . A A . 30 LEU N 1 1
11 7956 1 1 30 LEU O O -0.591 0.908 -1.862 1.00 . A A . 30 LEU O 1 1
11 7957 1 1 31 VAL C C -1.560 3.615 -2.596 1.00 . A A . 31 VAL C 1 1
11 7958 1 1 31 VAL CA C -0.122 3.630 -2.094 1.00 . A A . 31 VAL CA 1 1
11 7959 1 1 31 VAL CB C 0.493 5.017 -2.362 1.00 . A A . 31 VAL CB 1 1
11 7960 1 1 31 VAL CG1 C -0.260 6.098 -1.599 1.00 . A A . 31 VAL CG1 1 1
11 7961 1 1 31 VAL CG2 C 1.970 5.026 -1.995 1.00 . A A . 31 VAL CG2 1 1
11 7962 1 1 31 VAL H H 1.419 2.813 -3.293 1.00 . A A . 31 VAL H 1 1
11 7963 1 1 31 VAL HA H -0.122 3.456 -1.031 1.00 . A A . 31 VAL HA 1 1
11 7964 1 1 31 VAL HB H 0.406 5.229 -3.417 1.00 . A A . 31 VAL HB 1 1
11 7965 1 1 31 VAL N N 0.656 2.573 -2.725 1.00 . A A . 31 VAL N 1 1
11 7966 1 1 31 VAL O O -2.505 3.659 -1.810 1.00 . A A . 31 VAL O 1 1
11 7967 1 1 32 GLN C C -3.787 2.251 -4.126 1.00 . A A . 32 GLN C 1 1
11 7968 1 1 32 GLN CA C -3.035 3.514 -4.528 1.00 . A A . 32 GLN CA 1 1
11 7969 1 1 32 GLN CB C -2.914 3.590 -6.052 1.00 . A A . 32 GLN CB 1 1
11 7970 1 1 32 GLN CD C -3.572 5.175 -7.906 1.00 . A A . 32 GLN CD 1 1
11 7971 1 1 32 GLN CG C -2.843 5.011 -6.586 1.00 . A A . 32 GLN CG 1 1
11 7972 1 1 32 GLN H H -0.917 3.507 -4.482 1.00 . A A . 32 GLN H 1 1
11 7973 1 1 32 GLN HA H -3.586 4.374 -4.175 1.00 . A A . 32 GLN HA 1 1
11 7974 1 1 32 GLN HB2 H -2.018 3.068 -6.356 1.00 . A A . 32 GLN HB2 1 1
11 7975 1 1 32 GLN HB3 H -3.772 3.104 -6.493 1.00 . A A . 32 GLN HB3 1 1
11 7976 1 1 32 GLN HE21 H -5.223 4.396 -7.117 1.00 . A A . 32 GLN HE21 1 1
11 7977 1 1 32 GLN HE22 H -5.333 4.865 -8.776 1.00 . A A . 32 GLN HE22 1 1
11 7978 1 1 32 GLN HG2 H -3.286 5.677 -5.862 1.00 . A A . 32 GLN HG2 1 1
11 7979 1 1 32 GLN HG3 H -1.805 5.275 -6.730 1.00 . A A . 32 GLN HG3 1 1
11 7980 1 1 32 GLN N N -1.713 3.545 -3.912 1.00 . A A . 32 GLN N 1 1
11 7981 1 1 32 GLN NE2 N -4.837 4.771 -7.936 1.00 . A A . 32 GLN NE2 1 1
11 7982 1 1 32 GLN O O -5.003 2.274 -3.939 1.00 . A A . 32 GLN O 1 1
11 7983 1 1 32 GLN OE1 O -3.006 5.658 -8.886 1.00 . A A . 32 GLN OE1 1 1
11 7984 1 1 33 ARG C C -4.291 -0.010 -2.226 1.00 . A A . 33 ARG C 1 1
11 7985 1 1 33 ARG CA C -3.658 -0.121 -3.607 1.00 . A A . 33 ARG CA 1 1
11 7986 1 1 33 ARG CB C -2.608 -1.234 -3.616 1.00 . A A . 33 ARG CB 1 1
11 7987 1 1 33 ARG CD C -2.377 -3.635 -4.319 1.00 . A A . 33 ARG CD 1 1
11 7988 1 1 33 ARG CG C -3.201 -2.631 -3.530 1.00 . A A . 33 ARG CG 1 1
11 7989 1 1 33 ARG CZ C -2.060 -4.242 -6.686 1.00 . A A . 33 ARG CZ 1 1
11 7990 1 1 33 ARG H H -2.089 1.193 -4.152 1.00 . A A . 33 ARG H 1 1
11 7991 1 1 33 ARG HA H -4.428 -0.356 -4.328 1.00 . A A . 33 ARG HA 1 1
11 7992 1 1 33 ARG HB2 H -2.035 -1.165 -4.528 1.00 . A A . 33 ARG HB2 1 1
11 7993 1 1 33 ARG HB3 H -1.947 -1.095 -2.773 1.00 . A A . 33 ARG HB3 1 1
11 7994 1 1 33 ARG HD2 H -1.356 -3.594 -3.973 1.00 . A A . 33 ARG HD2 1 1
11 7995 1 1 33 ARG HD3 H -2.777 -4.624 -4.145 1.00 . A A . 33 ARG HD3 1 1
11 7996 1 1 33 ARG HE H -2.693 -2.465 -6.036 1.00 . A A . 33 ARG HE 1 1
11 7997 1 1 33 ARG HG2 H -3.228 -2.937 -2.495 1.00 . A A . 33 ARG HG2 1 1
11 7998 1 1 33 ARG HG3 H -4.206 -2.609 -3.927 1.00 . A A . 33 ARG HG3 1 1
11 7999 1 1 33 ARG HH11 H -1.621 -5.719 -5.376 1.00 . A A . 33 ARG HH11 1 1
11 8000 1 1 33 ARG HH12 H -1.406 -6.121 -7.047 1.00 . A A . 33 ARG HH12 1 1
11 8001 1 1 33 ARG HH21 H -2.412 -2.991 -8.234 1.00 . A A . 33 ARG HH21 1 1
11 8002 1 1 33 ARG HH22 H -1.854 -4.572 -8.669 1.00 . A A . 33 ARG HH22 1 1
11 8003 1 1 33 ARG N N -3.054 1.149 -3.992 1.00 . A A . 33 ARG N 1 1
11 8004 1 1 33 ARG NE N -2.404 -3.357 -5.753 1.00 . A A . 33 ARG NE 1 1
11 8005 1 1 33 ARG NH1 N -1.663 -5.460 -6.341 1.00 . A A . 33 ARG NH1 1 1
11 8006 1 1 33 ARG NH2 N -2.113 -3.907 -7.968 1.00 . A A . 33 ARG NH2 1 1
11 8007 1 1 33 ARG O O -5.425 -0.442 -2.014 1.00 . A A . 33 ARG O 1 1
11 8008 1 1 34 LEU C C -5.216 1.768 0.052 1.00 . A A . 34 LEU C 1 1
11 8009 1 1 34 LEU CA C -4.056 0.781 0.061 1.00 . A A . 34 LEU CA 1 1
11 8010 1 1 34 LEU CB C -2.939 1.289 0.973 1.00 . A A . 34 LEU CB 1 1
11 8011 1 1 34 LEU CD1 C -0.496 0.931 1.413 1.00 . A A . 34 LEU CD1 1 1
11 8012 1 1 34 LEU CD2 C -2.196 -0.468 2.599 1.00 . A A . 34 LEU CD2 1 1
11 8013 1 1 34 LEU CG C -1.856 0.260 1.307 1.00 . A A . 34 LEU CG 1 1
11 8014 1 1 34 LEU H H -2.667 0.927 -1.529 1.00 . A A . 34 LEU H 1 1
11 8015 1 1 34 LEU HA H -4.409 -0.172 0.425 1.00 . A A . 34 LEU HA 1 1
11 8016 1 1 34 LEU HB2 H -2.467 2.135 0.492 1.00 . A A . 34 LEU HB2 1 1
11 8017 1 1 34 LEU HB3 H -3.383 1.624 1.898 1.00 . A A . 34 LEU HB3 1 1
11 8018 1 1 34 LEU HD11 H -0.416 1.704 0.663 1.00 . A A . 34 LEU HD11 1 1
11 8019 1 1 34 LEU HD12 H -0.386 1.369 2.395 1.00 . A A . 34 LEU HD12 1 1
11 8020 1 1 34 LEU HD13 H 0.280 0.197 1.259 1.00 . A A . 34 LEU HD13 1 1
11 8021 1 1 34 LEU HD21 H -2.369 0.254 3.384 1.00 . A A . 34 LEU HD21 1 1
11 8022 1 1 34 LEU HD22 H -3.086 -1.062 2.454 1.00 . A A . 34 LEU HD22 1 1
11 8023 1 1 34 LEU HD23 H -1.375 -1.111 2.876 1.00 . A A . 34 LEU HD23 1 1
11 8024 1 1 34 LEU HG H -1.807 -0.470 0.513 1.00 . A A . 34 LEU HG 1 1
11 8025 1 1 34 LEU N N -3.558 0.591 -1.295 1.00 . A A . 34 LEU N 1 1
11 8026 1 1 34 LEU O O -6.176 1.630 0.810 1.00 . A A . 34 LEU O 1 1
11 8027 1 1 35 ILE C C -7.438 3.180 -1.491 1.00 . A A . 35 ILE C 1 1
11 8028 1 1 35 ILE CA C -6.140 3.785 -0.959 1.00 . A A . 35 ILE CA 1 1
11 8029 1 1 35 ILE CB C -5.667 4.915 -1.902 1.00 . A A . 35 ILE CB 1 1
11 8030 1 1 35 ILE CD1 C -3.599 6.351 -2.275 1.00 . A A . 35 ILE CD1 1 1
11 8031 1 1 35 ILE CG1 C -4.505 5.680 -1.266 1.00 . A A . 35 ILE CG1 1 1
11 8032 1 1 35 ILE CG2 C -6.808 5.864 -2.241 1.00 . A A . 35 ILE CG2 1 1
11 8033 1 1 35 ILE H H -4.321 2.808 -1.399 1.00 . A A . 35 ILE H 1 1
11 8034 1 1 35 ILE HA H -6.324 4.209 0.017 1.00 . A A . 35 ILE HA 1 1
11 8035 1 1 35 ILE HB H -5.326 4.463 -2.821 1.00 . A A . 35 ILE HB 1 1
11 8036 1 1 35 ILE HD11 H -4.056 6.308 -3.252 1.00 . A A . 35 ILE HD11 1 1
11 8037 1 1 35 ILE HD12 H -3.447 7.382 -1.993 1.00 . A A . 35 ILE HD12 1 1
11 8038 1 1 35 ILE HD13 H -2.647 5.841 -2.300 1.00 . A A . 35 ILE HD13 1 1
11 8039 1 1 35 ILE N N -5.112 2.764 -0.823 1.00 . A A . 35 ILE N 1 1
11 8040 1 1 35 ILE O O -8.524 3.486 -1.001 1.00 . A A . 35 ILE O 1 1
11 8041 1 1 36 LYS C C -9.144 0.731 -2.095 1.00 . A A . 36 LYS C 1 1
11 8042 1 1 36 LYS CA C -8.475 1.670 -3.093 1.00 . A A . 36 LYS CA 1 1
11 8043 1 1 36 LYS CB C -8.064 0.897 -4.350 1.00 . A A . 36 LYS CB 1 1
11 8044 1 1 36 LYS CD C -9.462 0.073 -6.272 1.00 . A A . 36 LYS CD 1 1
11 8045 1 1 36 LYS CE C -10.052 0.432 -7.626 1.00 . A A . 36 LYS CE 1 1
11 8046 1 1 36 LYS CG C -8.853 1.288 -5.589 1.00 . A A . 36 LYS CG 1 1
11 8047 1 1 36 LYS H H -6.421 2.114 -2.844 1.00 . A A . 36 LYS H 1 1
11 8048 1 1 36 LYS HA H -9.179 2.442 -3.370 1.00 . A A . 36 LYS HA 1 1
11 8049 1 1 36 LYS HB2 H -7.018 1.081 -4.543 1.00 . A A . 36 LYS HB2 1 1
11 8050 1 1 36 LYS HB3 H -8.208 -0.159 -4.173 1.00 . A A . 36 LYS HB3 1 1
11 8051 1 1 36 LYS HD2 H -8.691 -0.671 -6.414 1.00 . A A . 36 LYS HD2 1 1
11 8052 1 1 36 LYS HD3 H -10.242 -0.330 -5.644 1.00 . A A . 36 LYS HD3 1 1
11 8053 1 1 36 LYS HE2 H -9.511 1.276 -8.028 1.00 . A A . 36 LYS HE2 1 1
11 8054 1 1 36 LYS HE3 H -9.943 -0.414 -8.289 1.00 . A A . 36 LYS HE3 1 1
11 8055 1 1 36 LYS HG2 H -9.649 1.959 -5.300 1.00 . A A . 36 LYS HG2 1 1
11 8056 1 1 36 LYS HG3 H -8.192 1.787 -6.281 1.00 . A A . 36 LYS HG3 1 1
11 8057 1 1 36 LYS HZ1 H -11.986 0.115 -6.901 1.00 . A A . 36 LYS HZ1 1 1
11 8058 1 1 36 LYS HZ2 H -11.601 1.746 -7.137 1.00 . A A . 36 LYS HZ2 1 1
11 8059 1 1 36 LYS HZ3 H -11.938 0.755 -8.466 1.00 . A A . 36 LYS HZ3 1 1
11 8060 1 1 36 LYS N N -7.314 2.319 -2.497 1.00 . A A . 36 LYS N 1 1
11 8061 1 1 36 LYS NZ N -11.495 0.787 -7.525 1.00 . A A . 36 LYS NZ 1 1
11 8062 1 1 36 LYS O O -10.369 0.707 -1.973 1.00 . A A . 36 LYS O 1 1
11 8063 1 1 37 ASP C C -9.610 -0.255 0.705 1.00 . A A . 37 ASP C 1 1
11 8064 1 1 37 ASP CA C -8.844 -0.984 -0.393 1.00 . A A . 37 ASP CA 1 1
11 8065 1 1 37 ASP CB C -7.696 -1.790 0.218 1.00 . A A . 37 ASP CB 1 1
11 8066 1 1 37 ASP CG C -8.074 -3.237 0.469 1.00 . A A . 37 ASP CG 1 1
11 8067 1 1 37 ASP H H -7.364 0.022 -1.524 1.00 . A A . 37 ASP H 1 1
11 8068 1 1 37 ASP HA H -9.518 -1.660 -0.898 1.00 . A A . 37 ASP HA 1 1
11 8069 1 1 37 ASP HB2 H -6.852 -1.770 -0.456 1.00 . A A . 37 ASP HB2 1 1
11 8070 1 1 37 ASP HB3 H -7.411 -1.342 1.158 1.00 . A A . 37 ASP HB3 1 1
11 8071 1 1 37 ASP N N -8.332 -0.043 -1.382 1.00 . A A . 37 ASP N 1 1
11 8072 1 1 37 ASP O O -10.695 -0.677 1.104 1.00 . A A . 37 ASP O 1 1
11 8073 1 1 37 ASP OD1 O -9.274 -3.508 0.684 1.00 . A A . 37 ASP OD1 1 1
11 8074 1 1 37 ASP OD2 O -7.170 -4.098 0.451 1.00 . A A . 37 ASP OD2 1 1
11 8075 1 1 38 ASP C C -10.976 2.244 1.750 1.00 . A A . 38 ASP C 1 1
11 8076 1 1 38 ASP CA C -9.669 1.632 2.241 1.00 . A A . 38 ASP CA 1 1
11 8077 1 1 38 ASP CB C -8.721 2.735 2.718 1.00 . A A . 38 ASP CB 1 1
11 8078 1 1 38 ASP CG C -7.861 2.293 3.885 1.00 . A A . 38 ASP CG 1 1
11 8079 1 1 38 ASP H H -8.172 1.130 0.830 1.00 . A A . 38 ASP H 1 1
11 8080 1 1 38 ASP HA H -9.882 0.973 3.065 1.00 . A A . 38 ASP HA 1 1
11 8081 1 1 38 ASP HB2 H -8.072 3.020 1.904 1.00 . A A . 38 ASP HB2 1 1
11 8082 1 1 38 ASP HB3 H -9.303 3.591 3.026 1.00 . A A . 38 ASP HB3 1 1
11 8083 1 1 38 ASP N N -9.038 0.843 1.189 1.00 . A A . 38 ASP N 1 1
11 8084 1 1 38 ASP O O -11.970 2.277 2.475 1.00 . A A . 38 ASP O 1 1
11 8085 1 1 38 ASP OD1 O -7.709 1.069 4.081 1.00 . A A . 38 ASP OD1 1 1
11 8086 1 1 38 ASP OD2 O -7.339 3.171 4.603 1.00 . A A . 38 ASP OD2 1 1
11 8087 1 1 39 GLU C C -13.216 2.288 -0.367 1.00 . A A . 39 GLU C 1 1
11 8088 1 1 39 GLU CA C -12.148 3.339 -0.079 1.00 . A A . 39 GLU CA 1 1
11 8089 1 1 39 GLU CB C -11.775 4.074 -1.368 1.00 . A A . 39 GLU CB 1 1
11 8090 1 1 39 GLU CD C -12.409 6.430 -2.028 1.00 . A A . 39 GLU CD 1 1
11 8091 1 1 39 GLU CG C -11.515 5.558 -1.168 1.00 . A A . 39 GLU CG 1 1
11 8092 1 1 39 GLU H H -10.141 2.670 -0.012 1.00 . A A . 39 GLU H 1 1
11 8093 1 1 39 GLU HA H -12.543 4.051 0.630 1.00 . A A . 39 GLU HA 1 1
11 8094 1 1 39 GLU HB2 H -10.883 3.626 -1.779 1.00 . A A . 39 GLU HB2 1 1
11 8095 1 1 39 GLU HB3 H -12.582 3.964 -2.078 1.00 . A A . 39 GLU HB3 1 1
11 8096 1 1 39 GLU HG2 H -11.687 5.804 -0.132 1.00 . A A . 39 GLU HG2 1 1
11 8097 1 1 39 GLU HG3 H -10.485 5.766 -1.419 1.00 . A A . 39 GLU HG3 1 1
11 8098 1 1 39 GLU N N -10.965 2.727 0.515 1.00 . A A . 39 GLU N 1 1
11 8099 1 1 39 GLU O O -14.413 2.566 -0.279 1.00 . A A . 39 GLU O 1 1
11 8100 1 1 39 GLU OE1 O -12.804 5.978 -3.123 1.00 . A A . 39 GLU OE1 1 1
11 8101 1 1 39 GLU OE2 O -12.715 7.565 -1.606 1.00 . A A . 39 GLU OE2 1 1
11 8102 1 1 40 GLU C C -14.477 -0.418 0.233 1.00 . A A . 40 GLU C 1 1
11 8103 1 1 40 GLU CA C -13.694 -0.010 -1.010 1.00 . A A . 40 GLU CA 1 1
11 8104 1 1 40 GLU CB C -12.925 -1.211 -1.566 1.00 . A A . 40 GLU CB 1 1
11 8105 1 1 40 GLU CD C -12.846 -2.931 -3.415 1.00 . A A . 40 GLU CD 1 1
11 8106 1 1 40 GLU CG C -13.257 -1.528 -3.015 1.00 . A A . 40 GLU CG 1 1
11 8107 1 1 40 GLU H H -11.810 0.923 -0.762 1.00 . A A . 40 GLU H 1 1
11 8108 1 1 40 GLU HA H -14.388 0.339 -1.758 1.00 . A A . 40 GLU HA 1 1
11 8109 1 1 40 GLU HB2 H -11.866 -1.009 -1.499 1.00 . A A . 40 GLU HB2 1 1
11 8110 1 1 40 GLU HB3 H -13.154 -2.082 -0.969 1.00 . A A . 40 GLU HB3 1 1
11 8111 1 1 40 GLU HG2 H -14.323 -1.428 -3.157 1.00 . A A . 40 GLU HG2 1 1
11 8112 1 1 40 GLU HG3 H -12.743 -0.822 -3.652 1.00 . A A . 40 GLU HG3 1 1
11 8113 1 1 40 GLU N N -12.775 1.083 -0.710 1.00 . A A . 40 GLU N 1 1
11 8114 1 1 40 GLU O O -15.667 -0.721 0.159 1.00 . A A . 40 GLU O 1 1
11 8115 1 1 40 GLU OE1 O -11.628 -3.183 -3.530 1.00 . A A . 40 GLU OE1 1 1
11 8116 1 1 40 GLU OE2 O -13.743 -3.779 -3.611 1.00 . A A . 40 GLU OE2 1 1
11 8117 1 1 41 SER C C -15.440 0.263 3.069 1.00 . A A . 41 SER C 1 1
11 8118 1 1 41 SER CA C -14.427 -0.792 2.637 1.00 . A A . 41 SER CA 1 1
11 8119 1 1 41 SER CB C -13.367 -0.973 3.725 1.00 . A A . 41 SER CB 1 1
11 8120 1 1 41 SER H H -12.852 -0.170 1.367 1.00 . A A . 41 SER H 1 1
11 8121 1 1 41 SER HA H -14.943 -1.729 2.489 1.00 . A A . 41 SER HA 1 1
11 8122 1 1 41 SER HB2 H -12.905 -0.021 3.936 1.00 . A A . 41 SER HB2 1 1
11 8123 1 1 41 SER HB3 H -13.836 -1.352 4.621 1.00 . A A . 41 SER HB3 1 1
11 8124 1 1 41 SER HG H -11.540 -1.678 3.759 1.00 . A A . 41 SER HG 1 1
11 8125 1 1 41 SER N N -13.798 -0.421 1.375 1.00 . A A . 41 SER N 1 1
11 8126 1 1 41 SER O O -16.444 -0.050 3.708 1.00 . A A . 41 SER O 1 1
11 8127 1 1 41 SER OG O -12.365 -1.886 3.313 1.00 . A A . 41 SER OG 1 1
11 8128 1 1 42 LYS C C -17.211 2.733 2.074 1.00 . A A . 42 LYS C 1 1
11 8129 1 1 42 LYS CA C -16.057 2.618 3.067 1.00 . A A . 42 LYS CA 1 1
11 8130 1 1 42 LYS CB C -15.276 3.933 3.112 1.00 . A A . 42 LYS CB 1 1
11 8131 1 1 42 LYS CD C -15.601 6.403 3.443 1.00 . A A . 42 LYS CD 1 1
11 8132 1 1 42 LYS CE C -16.348 6.735 2.162 1.00 . A A . 42 LYS CE 1 1
11 8133 1 1 42 LYS CG C -15.950 5.011 3.946 1.00 . A A . 42 LYS CG 1 1
11 8134 1 1 42 LYS H H -14.353 1.703 2.207 1.00 . A A . 42 LYS H 1 1
11 8135 1 1 42 LYS HA H -16.462 2.418 4.048 1.00 . A A . 42 LYS HA 1 1
11 8136 1 1 42 LYS HB2 H -14.299 3.744 3.530 1.00 . A A . 42 LYS HB2 1 1
11 8137 1 1 42 LYS HB3 H -15.163 4.306 2.105 1.00 . A A . 42 LYS HB3 1 1
11 8138 1 1 42 LYS HD2 H -15.866 7.126 4.199 1.00 . A A . 42 LYS HD2 1 1
11 8139 1 1 42 LYS HD3 H -14.539 6.451 3.253 1.00 . A A . 42 LYS HD3 1 1
11 8140 1 1 42 LYS HE2 H -16.476 5.828 1.589 1.00 . A A . 42 LYS HE2 1 1
11 8141 1 1 42 LYS HE3 H -17.317 7.137 2.418 1.00 . A A . 42 LYS HE3 1 1
11 8142 1 1 42 LYS HG2 H -17.019 4.879 3.893 1.00 . A A . 42 LYS HG2 1 1
11 8143 1 1 42 LYS HG3 H -15.622 4.916 4.971 1.00 . A A . 42 LYS HG3 1 1
11 8144 1 1 42 LYS HZ1 H -14.975 8.292 1.930 1.00 . A A . 42 LYS HZ1 1 1
11 8145 1 1 42 LYS HZ2 H -15.052 7.244 0.604 1.00 . A A . 42 LYS HZ2 1 1
11 8146 1 1 42 LYS HZ3 H -16.286 8.372 0.865 1.00 . A A . 42 LYS HZ3 1 1
11 8147 1 1 42 LYS N N -15.169 1.516 2.716 1.00 . A A . 42 LYS N 1 1
11 8148 1 1 42 LYS NZ N -15.614 7.730 1.332 1.00 . A A . 42 LYS NZ 1 1
11 8149 1 1 42 LYS O O -18.251 3.316 2.384 1.00 . A A . 42 LYS O 1 1
11 8150 1 1 43 GLY C C -19.212 1.290 0.164 1.00 . A A . 43 GLY C 1 1
11 8151 1 1 43 GLY CA C -18.060 2.229 -0.132 1.00 . A A . 43 GLY CA 1 1
11 8152 1 1 43 GLY H H -16.176 1.724 0.688 1.00 . A A . 43 GLY H 1 1
11 8153 1 1 43 GLY HA2 H -18.439 3.239 -0.190 1.00 . A A . 43 GLY HA2 1 1
11 8154 1 1 43 GLY HA3 H -17.630 1.964 -1.086 1.00 . A A . 43 GLY HA3 1 1
11 8155 1 1 43 GLY N N -17.024 2.175 0.881 1.00 . A A . 43 GLY N 1 1
11 8156 1 1 43 GLY O O -19.003 0.107 0.438 1.00 . A A . 43 GLY O 1 1
11 8157 1 1 44 GLU C C -21.844 -0.011 -0.728 1.00 . A A . 44 GLU C 1 1
11 8158 1 1 44 GLU CA C -21.620 1.016 0.378 1.00 . A A . 44 GLU CA 1 1
11 8159 1 1 44 GLU CB C -22.848 1.919 0.508 1.00 . A A . 44 GLU CB 1 1
11 8160 1 1 44 GLU CD C -24.238 3.411 1.999 1.00 . A A . 44 GLU CD 1 1
11 8161 1 1 44 GLU CG C -23.046 2.479 1.907 1.00 . A A . 44 GLU CG 1 1
11 8162 1 1 44 GLU H H -20.533 2.765 -0.111 1.00 . A A . 44 GLU H 1 1
11 8163 1 1 44 GLU HA H -21.468 0.495 1.311 1.00 . A A . 44 GLU HA 1 1
11 8164 1 1 44 GLU HB2 H -22.745 2.748 -0.178 1.00 . A A . 44 GLU HB2 1 1
11 8165 1 1 44 GLU HB3 H -23.728 1.352 0.243 1.00 . A A . 44 GLU HB3 1 1
11 8166 1 1 44 GLU HG2 H -23.198 1.659 2.592 1.00 . A A . 44 GLU HG2 1 1
11 8167 1 1 44 GLU HG3 H -22.158 3.025 2.191 1.00 . A A . 44 GLU HG3 1 1
11 8168 1 1 44 GLU N N -20.431 1.815 0.112 1.00 . A A . 44 GLU N 1 1
11 8169 1 1 44 GLU O O -21.689 0.293 -1.910 1.00 . A A . 44 GLU O 1 1
11 8170 1 1 44 GLU OE1 O -25.362 2.918 2.230 1.00 . A A . 44 GLU OE1 1 1
11 8171 1 1 44 GLU OE2 O -24.048 4.635 1.838 1.00 . A A . 44 GLU OE2 1 1
11 8172 1 1 45 SER C C -23.941 -2.633 -1.366 1.00 . A A . 45 SER C 1 1
11 8173 1 1 45 SER CA C -22.455 -2.299 -1.293 1.00 . A A . 45 SER CA 1 1
11 8174 1 1 45 SER CB C -21.658 -3.547 -0.910 1.00 . A A . 45 SER CB 1 1
11 8175 1 1 45 SER H H -22.317 -1.408 0.623 1.00 . A A . 45 SER H 1 1
11 8176 1 1 45 SER HA H -22.127 -1.957 -2.263 1.00 . A A . 45 SER HA 1 1
11 8177 1 1 45 SER HB2 H -21.872 -3.807 0.117 1.00 . A A . 45 SER HB2 1 1
11 8178 1 1 45 SER HB3 H -21.942 -4.365 -1.555 1.00 . A A . 45 SER HB3 1 1
11 8179 1 1 45 SER HG H -19.794 -3.846 -0.388 1.00 . A A . 45 SER HG 1 1
11 8180 1 1 45 SER N N -22.210 -1.226 -0.335 1.00 . A A . 45 SER N 1 1
11 8181 1 1 45 SER O O -24.320 -3.793 -1.535 1.00 . A A . 45 SER O 1 1
11 8182 1 1 45 SER OG O -20.265 -3.323 -1.041 1.00 . A A . 45 SER OG 1 1
11 8183 1 1 46 GLU C C -26.810 -1.158 -2.548 1.00 . A A . 46 GLU C 1 1
11 8184 1 1 46 GLU CA C -26.226 -1.795 -1.291 1.00 . A A . 46 GLU CA 1 1
11 8185 1 1 46 GLU CB C -26.881 -1.197 -0.044 1.00 . A A . 46 GLU CB 1 1
11 8186 1 1 46 GLU CD C -27.914 -1.681 2.209 1.00 . A A . 46 GLU CD 1 1
11 8187 1 1 46 GLU CG C -27.560 -2.228 0.841 1.00 . A A . 46 GLU CG 1 1
11 8188 1 1 46 GLU H H -24.418 -0.709 -1.108 1.00 . A A . 46 GLU H 1 1
11 8189 1 1 46 GLU HA H -26.423 -2.857 -1.316 1.00 . A A . 46 GLU HA 1 1
11 8190 1 1 46 GLU HB2 H -26.124 -0.696 0.541 1.00 . A A . 46 GLU HB2 1 1
11 8191 1 1 46 GLU HB3 H -27.623 -0.473 -0.350 1.00 . A A . 46 GLU HB3 1 1
11 8192 1 1 46 GLU HG2 H -28.468 -2.557 0.357 1.00 . A A . 46 GLU HG2 1 1
11 8193 1 1 46 GLU HG3 H -26.895 -3.070 0.966 1.00 . A A . 46 GLU HG3 1 1
11 8194 1 1 46 GLU N N -24.780 -1.610 -1.239 1.00 . A A . 46 GLU N 1 1
11 8195 1 1 46 GLU O O -26.277 -0.176 -3.064 1.00 . A A . 46 GLU O 1 1
11 8196 1 1 46 GLU OE1 O -27.111 -0.899 2.762 1.00 . A A . 46 GLU OE1 1 1
11 8197 1 1 46 GLU OE2 O -28.993 -2.034 2.730 1.00 . A A . 46 GLU OE2 1 1
11 8198 1 1 47 VAL C C -27.664 -1.343 -5.454 1.00 . A A . 47 VAL C 1 1
11 8199 1 1 47 VAL CA C -28.567 -1.212 -4.232 1.00 . A A . 47 VAL CA 1 1
11 8200 1 1 47 VAL CB C -28.971 0.264 -4.063 1.00 . A A . 47 VAL CB 1 1
11 8201 1 1 47 VAL CG1 C -29.829 0.721 -5.233 1.00 . A A . 47 VAL CG1 1 1
11 8202 1 1 47 VAL CG2 C -29.702 0.470 -2.745 1.00 . A A . 47 VAL CG2 1 1
11 8203 1 1 47 VAL H H -28.288 -2.505 -2.580 1.00 . A A . 47 VAL H 1 1
11 8204 1 1 47 VAL HA H -29.463 -1.793 -4.395 1.00 . A A . 47 VAL HA 1 1
11 8205 1 1 47 VAL HB H -28.073 0.864 -4.049 1.00 . A A . 47 VAL HB 1 1
11 8206 1 1 47 VAL N N -27.910 -1.725 -3.036 1.00 . A A . 47 VAL N 1 1
11 8207 1 1 47 VAL O O -26.473 -1.040 -5.393 1.00 . A A . 47 VAL O 1 1
11 8208 1 1 48 SER C C -28.427 -2.155 -8.988 1.00 . A A . 48 SER C 1 1
11 8209 1 1 48 SER CA C -27.487 -1.967 -7.800 1.00 . A A . 48 SER CA 1 1
11 8210 1 1 48 SER CB C -26.544 -3.167 -7.686 1.00 . A A . 48 SER CB 1 1
11 8211 1 1 48 SER H H -29.194 -2.020 -6.549 1.00 . A A . 48 SER H 1 1
11 8212 1 1 48 SER HA H -26.901 -1.074 -7.957 1.00 . A A . 48 SER HA 1 1
11 8213 1 1 48 SER HB2 H -25.753 -3.071 -8.414 1.00 . A A . 48 SER HB2 1 1
11 8214 1 1 48 SER HB3 H -26.118 -3.194 -6.693 1.00 . A A . 48 SER HB3 1 1
11 8215 1 1 48 SER HG H -27.120 -4.645 -8.835 1.00 . A A . 48 SER HG 1 1
11 8216 1 1 48 SER N N -28.239 -1.796 -6.563 1.00 . A A . 48 SER N 1 1
11 8217 1 1 48 SER O O -29.564 -2.598 -8.825 1.00 . A A . 48 SER O 1 1
11 8218 1 1 48 SER OG O -27.234 -4.383 -7.918 1.00 . A A . 48 SER OG 1 1
11 8219 1 1 49 PRO C C -29.028 -3.412 -11.786 1.00 . A A . 49 PRO C 1 1
11 8220 1 1 49 PRO CA C -28.769 -1.953 -11.422 1.00 . A A . 49 PRO CA 1 1
11 8221 1 1 49 PRO CB C -27.911 -1.280 -12.496 1.00 . A A . 49 PRO CB 1 1
11 8222 1 1 49 PRO CD C -26.618 -1.284 -10.486 1.00 . A A . 49 PRO CD 1 1
11 8223 1 1 49 PRO CG C -26.516 -1.376 -11.984 1.00 . A A . 49 PRO CG 1 1
11 8224 1 1 49 PRO HA H -29.711 -1.434 -11.331 1.00 . A A . 49 PRO HA 1 1
11 8225 1 1 49 PRO HB2 H -28.025 -1.804 -13.433 1.00 . A A . 49 PRO HB2 1 1
11 8226 1 1 49 PRO HB3 H -28.218 -0.251 -12.611 1.00 . A A . 49 PRO HB3 1 1
11 8227 1 1 49 PRO HD2 H -25.855 -1.889 -10.018 1.00 . A A . 49 PRO HD2 1 1
11 8228 1 1 49 PRO HD3 H -26.537 -0.256 -10.165 1.00 . A A . 49 PRO HD3 1 1
11 8229 1 1 49 PRO HG2 H -26.082 -2.322 -12.272 1.00 . A A . 49 PRO HG2 1 1
11 8230 1 1 49 PRO HG3 H -25.926 -0.557 -12.369 1.00 . A A . 49 PRO HG3 1 1
11 8231 1 1 49 PRO N N -27.962 -1.819 -10.204 1.00 . A A . 49 PRO N 1 1
11 8232 1 1 49 PRO O O -28.102 -4.158 -12.098 1.00 . A A . 49 PRO O 1 1
11 8233 1 1 50 GLN C C -32.119 -5.238 -12.565 1.00 . A A . 50 GLN C 1 1
11 8234 1 1 50 GLN CA C -30.678 -5.179 -12.068 1.00 . A A . 50 GLN CA 1 1
11 8235 1 1 50 GLN CB C -30.511 -6.081 -10.843 1.00 . A A . 50 GLN CB 1 1
11 8236 1 1 50 GLN CD C -29.246 -8.261 -11.036 1.00 . A A . 50 GLN CD 1 1
11 8237 1 1 50 GLN CG C -29.157 -6.771 -10.776 1.00 . A A . 50 GLN CG 1 1
11 8238 1 1 50 GLN H H -30.990 -3.168 -11.486 1.00 . A A . 50 GLN H 1 1
11 8239 1 1 50 GLN HA H -30.024 -5.528 -12.852 1.00 . A A . 50 GLN HA 1 1
11 8240 1 1 50 GLN HB2 H -30.632 -5.485 -9.951 1.00 . A A . 50 GLN HB2 1 1
11 8241 1 1 50 GLN HB3 H -31.277 -6.843 -10.863 1.00 . A A . 50 GLN HB3 1 1
11 8242 1 1 50 GLN HE21 H -28.302 -8.641 -9.328 1.00 . A A . 50 GLN HE21 1 1
11 8243 1 1 50 GLN HE22 H -28.759 -10.025 -10.256 1.00 . A A . 50 GLN HE22 1 1
11 8244 1 1 50 GLN HG2 H -28.506 -6.329 -11.516 1.00 . A A . 50 GLN HG2 1 1
11 8245 1 1 50 GLN HG3 H -28.737 -6.615 -9.792 1.00 . A A . 50 GLN HG3 1 1
11 8246 1 1 50 GLN N N -30.295 -3.810 -11.742 1.00 . A A . 50 GLN N 1 1
11 8247 1 1 50 GLN NE2 N -28.715 -9.055 -10.113 1.00 . A A . 50 GLN NE2 1 1
11 8248 1 1 50 GLN O O -33.030 -4.899 -11.780 1.00 . A A . 50 GLN O 1 1
11 8249 1 1 50 GLN OXT O -32.325 -5.621 -13.736 1.00 . A A . 50 GLN OXT 1 1
11 8250 1 1 50 GLN OE1 O -29.787 -8.695 -12.053 1.00 . A A . 50 GLN OE1 1 1
12 8251 1 1 1 SER C C -3.881 8.065 1.978 1.00 . A A . 1 SER C 1 1
12 8252 1 1 1 SER CA C -5.134 7.514 2.651 1.00 . A A . 1 SER CA 1 1
12 8253 1 1 1 SER CB C -5.965 6.713 1.647 1.00 . A A . 1 SER CB 1 1
12 8254 1 1 1 SER H1 H -6.034 9.356 2.476 1.00 . A A . 1 SER H1 1 1
12 8255 1 1 1 SER H2 H -5.521 8.958 4.065 1.00 . A A . 1 SER H2 1 1
12 8256 1 1 1 SER H3 H -6.918 8.214 3.400 1.00 . A A . 1 SER H3 1 1
12 8257 1 1 1 SER HA H -4.841 6.869 3.465 1.00 . A A . 1 SER HA 1 1
12 8258 1 1 1 SER HB2 H -6.113 7.302 0.755 1.00 . A A . 1 SER HB2 1 1
12 8259 1 1 1 SER HB3 H -5.441 5.803 1.395 1.00 . A A . 1 SER HB3 1 1
12 8260 1 1 1 SER HG H -7.111 5.872 2.994 1.00 . A A . 1 SER HG 1 1
12 8261 1 1 1 SER N N -5.977 8.609 3.197 1.00 . A A . 1 SER N 1 1
12 8262 1 1 1 SER O O -3.359 7.473 1.034 1.00 . A A . 1 SER O 1 1
12 8263 1 1 1 SER OG O -7.231 6.376 2.186 1.00 . A A . 1 SER OG 1 1
12 8264 1 1 2 ALA C C -0.967 9.466 2.718 1.00 . A A . 2 ALA C 1 1
12 8265 1 1 2 ALA CA C -2.212 9.835 1.916 1.00 . A A . 2 ALA CA 1 1
12 8266 1 1 2 ALA CB C -2.387 11.345 1.878 1.00 . A A . 2 ALA CB 1 1
12 8267 1 1 2 ALA H H -3.865 9.630 3.221 1.00 . A A . 2 ALA H 1 1
12 8268 1 1 2 ALA HA H -2.090 9.486 0.901 1.00 . A A . 2 ALA HA 1 1
12 8269 1 1 2 ALA HB1 H -3.439 11.585 1.908 1.00 . A A . 2 ALA HB1 1 1
12 8270 1 1 2 ALA HB2 H -1.892 11.787 2.730 1.00 . A A . 2 ALA HB2 1 1
12 8271 1 1 2 ALA HB3 H -1.955 11.735 0.968 1.00 . A A . 2 ALA HB3 1 1
12 8272 1 1 2 ALA N N -3.404 9.204 2.468 1.00 . A A . 2 ALA N 1 1
12 8273 1 1 2 ALA O O 0.153 9.531 2.209 1.00 . A A . 2 ALA O 1 1
12 8274 1 1 3 ASP C C 0.824 7.644 4.216 1.00 . A A . 3 ASP C 1 1
12 8275 1 1 3 ASP CA C -0.062 8.710 4.855 1.00 . A A . 3 ASP CA 1 1
12 8276 1 1 3 ASP CB C -0.600 8.204 6.194 1.00 . A A . 3 ASP CB 1 1
12 8277 1 1 3 ASP CG C 0.353 8.479 7.341 1.00 . A A . 3 ASP CG 1 1
12 8278 1 1 3 ASP H H -2.083 9.056 4.327 1.00 . A A . 3 ASP H 1 1
12 8279 1 1 3 ASP HA H 0.532 9.594 5.028 1.00 . A A . 3 ASP HA 1 1
12 8280 1 1 3 ASP HB2 H -1.539 8.695 6.406 1.00 . A A . 3 ASP HB2 1 1
12 8281 1 1 3 ASP HB3 H -0.761 7.139 6.130 1.00 . A A . 3 ASP HB3 1 1
12 8282 1 1 3 ASP N N -1.168 9.083 3.976 1.00 . A A . 3 ASP N 1 1
12 8283 1 1 3 ASP O O 2.040 7.642 4.405 1.00 . A A . 3 ASP O 1 1
12 8284 1 1 3 ASP OD1 O 0.666 9.664 7.583 1.00 . A A . 3 ASP OD1 1 1
12 8285 1 1 3 ASP OD2 O 0.785 7.509 7.998 1.00 . A A . 3 ASP OD2 1 1
12 8286 1 1 4 TYR C C 2.068 6.223 1.931 1.00 . A A . 4 TYR C 1 1
12 8287 1 1 4 TYR CA C 0.946 5.665 2.802 1.00 . A A . 4 TYR CA 1 1
12 8288 1 1 4 TYR CB C -0.001 4.816 1.952 1.00 . A A . 4 TYR CB 1 1
12 8289 1 1 4 TYR CD1 C -1.068 3.347 3.707 1.00 . A A . 4 TYR CD1 1 1
12 8290 1 1 4 TYR CD2 C -2.476 4.790 2.438 1.00 . A A . 4 TYR CD2 1 1
12 8291 1 1 4 TYR CE1 C -2.165 2.882 4.406 1.00 . A A . 4 TYR CE1 1 1
12 8292 1 1 4 TYR CE2 C -3.580 4.332 3.132 1.00 . A A . 4 TYR CE2 1 1
12 8293 1 1 4 TYR CG C -1.204 4.307 2.713 1.00 . A A . 4 TYR CG 1 1
12 8294 1 1 4 TYR CZ C -3.419 3.378 4.114 1.00 . A A . 4 TYR CZ 1 1
12 8295 1 1 4 TYR H H -0.763 6.791 3.352 1.00 . A A . 4 TYR H 1 1
12 8296 1 1 4 TYR HA H 1.380 5.042 3.569 1.00 . A A . 4 TYR HA 1 1
12 8297 1 1 4 TYR HB2 H -0.359 5.407 1.123 1.00 . A A . 4 TYR HB2 1 1
12 8298 1 1 4 TYR HB3 H 0.538 3.960 1.571 1.00 . A A . 4 TYR HB3 1 1
12 8299 1 1 4 TYR HD1 H -2.598 5.536 1.668 1.00 . A A . 4 TYR HD1 1 1
12 8300 1 1 4 TYR HD2 H -0.085 2.961 3.934 1.00 . A A . 4 TYR HD2 1 1
12 8301 1 1 4 TYR HE1 H -4.561 4.721 2.902 1.00 . A A . 4 TYR HE1 1 1
12 8302 1 1 4 TYR HE2 H -2.039 2.135 5.175 1.00 . A A . 4 TYR HE2 1 1
12 8303 1 1 4 TYR HH H -4.630 1.980 4.638 1.00 . A A . 4 TYR HH 1 1
12 8304 1 1 4 TYR N N 0.209 6.738 3.463 1.00 . A A . 4 TYR N 1 1
12 8305 1 1 4 TYR O O 3.185 5.706 1.935 1.00 . A A . 4 TYR O 1 1
12 8306 1 1 4 TYR OH O -4.515 2.917 4.807 1.00 . A A . 4 TYR OH 1 1
12 8307 1 1 5 SER C C 3.937 8.433 1.112 1.00 . A A . 5 SER C 1 1
12 8308 1 1 5 SER CA C 2.747 7.908 0.312 1.00 . A A . 5 SER CA 1 1
12 8309 1 1 5 SER CB C 2.105 9.052 -0.475 1.00 . A A . 5 SER CB 1 1
12 8310 1 1 5 SER H H 0.855 7.648 1.226 1.00 . A A . 5 SER H 1 1
12 8311 1 1 5 SER HA H 3.099 7.160 -0.381 1.00 . A A . 5 SER HA 1 1
12 8312 1 1 5 SER HB2 H 1.035 8.902 -0.514 1.00 . A A . 5 SER HB2 1 1
12 8313 1 1 5 SER HB3 H 2.319 9.989 0.017 1.00 . A A . 5 SER HB3 1 1
12 8314 1 1 5 SER HG H 3.558 8.999 -1.786 1.00 . A A . 5 SER HG 1 1
12 8315 1 1 5 SER N N 1.763 7.280 1.187 1.00 . A A . 5 SER N 1 1
12 8316 1 1 5 SER O O 5.042 8.563 0.586 1.00 . A A . 5 SER O 1 1
12 8317 1 1 5 SER OG O 2.605 9.105 -1.799 1.00 . A A . 5 SER OG 1 1
12 8318 1 1 6 SER C C 5.628 8.114 3.798 1.00 . A A . 6 SER C 1 1
12 8319 1 1 6 SER CA C 4.757 9.245 3.257 1.00 . A A . 6 SER CA 1 1
12 8320 1 1 6 SER CB C 4.148 10.033 4.418 1.00 . A A . 6 SER CB 1 1
12 8321 1 1 6 SER H H 2.803 8.610 2.751 1.00 . A A . 6 SER H 1 1
12 8322 1 1 6 SER HA H 5.375 9.909 2.671 1.00 . A A . 6 SER HA 1 1
12 8323 1 1 6 SER HB2 H 3.794 9.344 5.170 1.00 . A A . 6 SER HB2 1 1
12 8324 1 1 6 SER HB3 H 4.901 10.678 4.847 1.00 . A A . 6 SER HB3 1 1
12 8325 1 1 6 SER HG H 3.381 11.513 3.389 1.00 . A A . 6 SER HG 1 1
12 8326 1 1 6 SER N N 3.704 8.734 2.387 1.00 . A A . 6 SER N 1 1
12 8327 1 1 6 SER O O 6.762 8.341 4.218 1.00 . A A . 6 SER O 1 1
12 8328 1 1 6 SER OG O 3.060 10.828 3.981 1.00 . A A . 6 SER OG 1 1
12 8329 1 1 7 LEU C C 6.826 5.238 3.242 1.00 . A A . 7 LEU C 1 1
12 8330 1 1 7 LEU CA C 5.831 5.736 4.283 1.00 . A A . 7 LEU CA 1 1
12 8331 1 1 7 LEU CB C 4.869 4.607 4.663 1.00 . A A . 7 LEU CB 1 1
12 8332 1 1 7 LEU CD1 C 2.697 3.857 5.662 1.00 . A A . 7 LEU CD1 1 1
12 8333 1 1 7 LEU CD2 C 3.793 5.948 6.485 1.00 . A A . 7 LEU CD2 1 1
12 8334 1 1 7 LEU CG C 3.544 5.059 5.277 1.00 . A A . 7 LEU CG 1 1
12 8335 1 1 7 LEU H H 4.185 6.771 3.444 1.00 . A A . 7 LEU H 1 1
12 8336 1 1 7 LEU HA H 6.375 6.044 5.164 1.00 . A A . 7 LEU HA 1 1
12 8337 1 1 7 LEU HB2 H 4.655 4.031 3.773 1.00 . A A . 7 LEU HB2 1 1
12 8338 1 1 7 LEU HB3 H 5.367 3.964 5.373 1.00 . A A . 7 LEU HB3 1 1
12 8339 1 1 7 LEU HD11 H 2.657 3.164 4.835 1.00 . A A . 7 LEU HD11 1 1
12 8340 1 1 7 LEU HD12 H 3.135 3.369 6.521 1.00 . A A . 7 LEU HD12 1 1
12 8341 1 1 7 LEU HD13 H 1.696 4.184 5.906 1.00 . A A . 7 LEU HD13 1 1
12 8342 1 1 7 LEU HD21 H 4.387 6.800 6.189 1.00 . A A . 7 LEU HD21 1 1
12 8343 1 1 7 LEU HD22 H 2.848 6.289 6.883 1.00 . A A . 7 LEU HD22 1 1
12 8344 1 1 7 LEU HD23 H 4.320 5.387 7.242 1.00 . A A . 7 LEU HD23 1 1
12 8345 1 1 7 LEU HG H 2.993 5.634 4.545 1.00 . A A . 7 LEU HG 1 1
12 8346 1 1 7 LEU N N 5.093 6.895 3.789 1.00 . A A . 7 LEU N 1 1
12 8347 1 1 7 LEU O O 6.649 5.454 2.043 1.00 . A A . 7 LEU O 1 1
12 8348 1 1 8 THR C C 8.381 2.806 2.081 1.00 . A A . 8 THR C 1 1
12 8349 1 1 8 THR CA C 8.899 4.031 2.825 1.00 . A A . 8 THR CA 1 1
12 8350 1 1 8 THR CB C 10.146 3.653 3.625 1.00 . A A . 8 THR CB 1 1
12 8351 1 1 8 THR CG2 C 10.526 4.683 4.669 1.00 . A A . 8 THR CG2 1 1
12 8352 1 1 8 THR H H 7.956 4.427 4.677 1.00 . A A . 8 THR H 1 1
12 8353 1 1 8 THR HA H 9.157 4.796 2.108 1.00 . A A . 8 THR HA 1 1
12 8354 1 1 8 THR HB H 10.981 3.549 2.945 1.00 . A A . 8 THR HB 1 1
12 8355 1 1 8 THR HG1 H 9.290 2.518 4.972 1.00 . A A . 8 THR HG1 1 1
12 8356 1 1 8 THR HG21 H 10.403 5.674 4.258 1.00 . A A . 8 THR HG21 1 1
12 8357 1 1 8 THR HG22 H 9.890 4.569 5.534 1.00 . A A . 8 THR HG22 1 1
12 8358 1 1 8 THR HG23 H 11.557 4.538 4.959 1.00 . A A . 8 THR HG23 1 1
12 8359 1 1 8 THR N N 7.873 4.568 3.711 1.00 . A A . 8 THR N 1 1
12 8360 1 1 8 THR O O 7.317 2.278 2.404 1.00 . A A . 8 THR O 1 1
12 8361 1 1 8 THR OG1 O 9.957 2.416 4.290 1.00 . A A . 8 THR OG1 1 1
12 8362 1 1 9 VAL C C 8.639 -0.039 1.229 1.00 . A A . 9 VAL C 1 1
12 8363 1 1 9 VAL CA C 8.757 1.178 0.320 1.00 . A A . 9 VAL CA 1 1
12 8364 1 1 9 VAL CB C 9.767 0.878 -0.803 1.00 . A A . 9 VAL CB 1 1
12 8365 1 1 9 VAL CG1 C 9.282 -0.277 -1.667 1.00 . A A . 9 VAL CG1 1 1
12 8366 1 1 9 VAL CG2 C 10.009 2.119 -1.649 1.00 . A A . 9 VAL CG2 1 1
12 8367 1 1 9 VAL H H 9.986 2.805 0.886 1.00 . A A . 9 VAL H 1 1
12 8368 1 1 9 VAL HA H 7.793 1.375 -0.127 1.00 . A A . 9 VAL HA 1 1
12 8369 1 1 9 VAL HB H 10.705 0.590 -0.350 1.00 . A A . 9 VAL HB 1 1
12 8370 1 1 9 VAL N N 9.143 2.350 1.093 1.00 . A A . 9 VAL N 1 1
12 8371 1 1 9 VAL O O 7.707 -0.833 1.105 1.00 . A A . 9 VAL O 1 1
12 8372 1 1 10 VAL C C 8.365 -1.188 4.012 1.00 . A A . 10 VAL C 1 1
12 8373 1 1 10 VAL CA C 9.579 -1.277 3.097 1.00 . A A . 10 VAL CA 1 1
12 8374 1 1 10 VAL CB C 10.858 -1.298 3.956 1.00 . A A . 10 VAL CB 1 1
12 8375 1 1 10 VAL CG1 C 10.897 -2.543 4.829 1.00 . A A . 10 VAL CG1 1 1
12 8376 1 1 10 VAL CG2 C 12.096 -1.217 3.075 1.00 . A A . 10 VAL CG2 1 1
12 8377 1 1 10 VAL H H 10.296 0.504 2.210 1.00 . A A . 10 VAL H 1 1
12 8378 1 1 10 VAL HA H 9.529 -2.197 2.534 1.00 . A A . 10 VAL HA 1 1
12 8379 1 1 10 VAL HB H 10.847 -0.434 4.603 1.00 . A A . 10 VAL HB 1 1
12 8380 1 1 10 VAL N N 9.585 -0.169 2.155 1.00 . A A . 10 VAL N 1 1
12 8381 1 1 10 VAL O O 7.727 -2.196 4.317 1.00 . A A . 10 VAL O 1 1
12 8382 1 1 11 GLN C C 5.606 -0.089 4.565 1.00 . A A . 11 GLN C 1 1
12 8383 1 1 11 GLN CA C 6.894 0.256 5.302 1.00 . A A . 11 GLN CA 1 1
12 8384 1 1 11 GLN CB C 6.856 1.712 5.771 1.00 . A A . 11 GLN CB 1 1
12 8385 1 1 11 GLN CD C 7.639 3.417 7.461 1.00 . A A . 11 GLN CD 1 1
12 8386 1 1 11 GLN CG C 7.607 1.952 7.070 1.00 . A A . 11 GLN CG 1 1
12 8387 1 1 11 GLN H H 8.584 0.798 4.149 1.00 . A A . 11 GLN H 1 1
12 8388 1 1 11 GLN HA H 6.992 -0.391 6.160 1.00 . A A . 11 GLN HA 1 1
12 8389 1 1 11 GLN HB2 H 7.295 2.336 5.006 1.00 . A A . 11 GLN HB2 1 1
12 8390 1 1 11 GLN HB3 H 5.827 2.005 5.915 1.00 . A A . 11 GLN HB3 1 1
12 8391 1 1 11 GLN HE21 H 7.097 2.959 9.318 1.00 . A A . 11 GLN HE21 1 1
12 8392 1 1 11 GLN HE22 H 7.340 4.641 9.000 1.00 . A A . 11 GLN HE22 1 1
12 8393 1 1 11 GLN HG2 H 7.123 1.396 7.859 1.00 . A A . 11 GLN HG2 1 1
12 8394 1 1 11 GLN HG3 H 8.622 1.603 6.955 1.00 . A A . 11 GLN HG3 1 1
12 8395 1 1 11 GLN N N 8.042 0.032 4.435 1.00 . A A . 11 GLN N 1 1
12 8396 1 1 11 GLN NE2 N 7.328 3.701 8.721 1.00 . A A . 11 GLN NE2 1 1
12 8397 1 1 11 GLN O O 4.750 -0.806 5.085 1.00 . A A . 11 GLN O 1 1
12 8398 1 1 11 GLN OE1 O 7.942 4.283 6.641 1.00 . A A . 11 GLN OE1 1 1
12 8399 1 1 12 LEU C C 4.164 -1.334 2.255 1.00 . A A . 12 LEU C 1 1
12 8400 1 1 12 LEU CA C 4.309 0.160 2.522 1.00 . A A . 12 LEU CA 1 1
12 8401 1 1 12 LEU CB C 4.412 0.918 1.198 1.00 . A A . 12 LEU CB 1 1
12 8402 1 1 12 LEU CD1 C 4.659 3.236 0.276 1.00 . A A . 12 LEU CD1 1 1
12 8403 1 1 12 LEU CD2 C 2.392 2.366 0.879 1.00 . A A . 12 LEU CD2 1 1
12 8404 1 1 12 LEU CG C 3.872 2.348 1.229 1.00 . A A . 12 LEU CG 1 1
12 8405 1 1 12 LEU H H 6.204 0.977 2.982 1.00 . A A . 12 LEU H 1 1
12 8406 1 1 12 LEU HA H 3.440 0.506 3.062 1.00 . A A . 12 LEU HA 1 1
12 8407 1 1 12 LEU HB2 H 5.452 0.953 0.908 1.00 . A A . 12 LEU HB2 1 1
12 8408 1 1 12 LEU HB3 H 3.866 0.367 0.449 1.00 . A A . 12 LEU HB3 1 1
12 8409 1 1 12 LEU HD11 H 5.651 2.833 0.144 1.00 . A A . 12 LEU HD11 1 1
12 8410 1 1 12 LEU HD12 H 4.155 3.273 -0.679 1.00 . A A . 12 LEU HD12 1 1
12 8411 1 1 12 LEU HD13 H 4.726 4.233 0.687 1.00 . A A . 12 LEU HD13 1 1
12 8412 1 1 12 LEU HD21 H 2.194 1.632 0.111 1.00 . A A . 12 LEU HD21 1 1
12 8413 1 1 12 LEU HD22 H 1.812 2.131 1.759 1.00 . A A . 12 LEU HD22 1 1
12 8414 1 1 12 LEU HD23 H 2.119 3.347 0.519 1.00 . A A . 12 LEU HD23 1 1
12 8415 1 1 12 LEU HG H 3.986 2.745 2.227 1.00 . A A . 12 LEU HG 1 1
12 8416 1 1 12 LEU N N 5.483 0.419 3.343 1.00 . A A . 12 LEU N 1 1
12 8417 1 1 12 LEU O O 3.062 -1.880 2.304 1.00 . A A . 12 LEU O 1 1
12 8418 1 1 13 LYS C C 4.795 -4.198 2.922 1.00 . A A . 13 LYS C 1 1
12 8419 1 1 13 LYS CA C 5.290 -3.421 1.706 1.00 . A A . 13 LYS CA 1 1
12 8420 1 1 13 LYS CB C 6.696 -3.887 1.321 1.00 . A A . 13 LYS CB 1 1
12 8421 1 1 13 LYS CD C 8.272 -3.839 -0.638 1.00 . A A . 13 LYS CD 1 1
12 8422 1 1 13 LYS CE C 9.052 -5.104 -0.957 1.00 . A A . 13 LYS CE 1 1
12 8423 1 1 13 LYS CG C 6.861 -4.155 -0.166 1.00 . A A . 13 LYS CG 1 1
12 8424 1 1 13 LYS H H 6.135 -1.496 1.957 1.00 . A A . 13 LYS H 1 1
12 8425 1 1 13 LYS HA H 4.620 -3.604 0.881 1.00 . A A . 13 LYS HA 1 1
12 8426 1 1 13 LYS HB2 H 7.406 -3.125 1.609 1.00 . A A . 13 LYS HB2 1 1
12 8427 1 1 13 LYS HB3 H 6.923 -4.798 1.856 1.00 . A A . 13 LYS HB3 1 1
12 8428 1 1 13 LYS HD2 H 8.215 -3.230 -1.529 1.00 . A A . 13 LYS HD2 1 1
12 8429 1 1 13 LYS HD3 H 8.788 -3.294 0.139 1.00 . A A . 13 LYS HD3 1 1
12 8430 1 1 13 LYS HE2 H 10.055 -5.000 -0.571 1.00 . A A . 13 LYS HE2 1 1
12 8431 1 1 13 LYS HE3 H 8.567 -5.942 -0.477 1.00 . A A . 13 LYS HE3 1 1
12 8432 1 1 13 LYS HG2 H 6.651 -5.196 -0.359 1.00 . A A . 13 LYS HG2 1 1
12 8433 1 1 13 LYS HG3 H 6.162 -3.538 -0.711 1.00 . A A . 13 LYS HG3 1 1
12 8434 1 1 13 LYS HZ1 H 9.217 -4.461 -2.938 1.00 . A A . 13 LYS HZ1 1 1
12 8435 1 1 13 LYS HZ2 H 9.941 -5.962 -2.642 1.00 . A A . 13 LYS HZ2 1 1
12 8436 1 1 13 LYS HZ3 H 8.257 -5.840 -2.743 1.00 . A A . 13 LYS HZ3 1 1
12 8437 1 1 13 LYS N N 5.288 -1.988 1.977 1.00 . A A . 13 LYS N 1 1
12 8438 1 1 13 LYS NZ N 9.121 -5.360 -2.422 1.00 . A A . 13 LYS NZ 1 1
12 8439 1 1 13 LYS O O 4.052 -5.171 2.789 1.00 . A A . 13 LYS O 1 1
12 8440 1 1 14 ASP C C 3.294 -4.259 5.547 1.00 . A A . 14 ASP C 1 1
12 8441 1 1 14 ASP CA C 4.796 -4.406 5.345 1.00 . A A . 14 ASP CA 1 1
12 8442 1 1 14 ASP CB C 5.550 -3.805 6.534 1.00 . A A . 14 ASP CB 1 1
12 8443 1 1 14 ASP CG C 6.634 -4.728 7.057 1.00 . A A . 14 ASP CG 1 1
12 8444 1 1 14 ASP H H 5.790 -2.972 4.148 1.00 . A A . 14 ASP H 1 1
12 8445 1 1 14 ASP HA H 5.038 -5.455 5.265 1.00 . A A . 14 ASP HA 1 1
12 8446 1 1 14 ASP HB2 H 6.011 -2.878 6.230 1.00 . A A . 14 ASP HB2 1 1
12 8447 1 1 14 ASP HB3 H 4.853 -3.610 7.336 1.00 . A A . 14 ASP HB3 1 1
12 8448 1 1 14 ASP N N 5.205 -3.757 4.106 1.00 . A A . 14 ASP N 1 1
12 8449 1 1 14 ASP O O 2.622 -5.190 5.992 1.00 . A A . 14 ASP O 1 1
12 8450 1 1 14 ASP OD1 O 6.476 -5.961 6.927 1.00 . A A . 14 ASP OD1 1 1
12 8451 1 1 14 ASP OD2 O 7.639 -4.219 7.595 1.00 . A A . 14 ASP OD2 1 1
12 8452 1 1 15 LEU C C 0.545 -3.706 4.410 1.00 . A A . 15 LEU C 1 1
12 8453 1 1 15 LEU CA C 1.347 -2.815 5.346 1.00 . A A . 15 LEU CA 1 1
12 8454 1 1 15 LEU CB C 1.053 -1.343 5.053 1.00 . A A . 15 LEU CB 1 1
12 8455 1 1 15 LEU CD1 C 1.138 1.046 5.808 1.00 . A A . 15 LEU CD1 1 1
12 8456 1 1 15 LEU CD2 C 0.057 -0.683 7.255 1.00 . A A . 15 LEU CD2 1 1
12 8457 1 1 15 LEU CG C 1.171 -0.407 6.257 1.00 . A A . 15 LEU CG 1 1
12 8458 1 1 15 LEU H H 3.361 -2.383 4.857 1.00 . A A . 15 LEU H 1 1
12 8459 1 1 15 LEU HA H 1.064 -3.037 6.361 1.00 . A A . 15 LEU HA 1 1
12 8460 1 1 15 LEU HB2 H 1.742 -1.005 4.292 1.00 . A A . 15 LEU HB2 1 1
12 8461 1 1 15 LEU HB3 H 0.050 -1.269 4.664 1.00 . A A . 15 LEU HB3 1 1
12 8462 1 1 15 LEU HD11 H 1.464 1.112 4.781 1.00 . A A . 15 LEU HD11 1 1
12 8463 1 1 15 LEU HD12 H 0.130 1.426 5.892 1.00 . A A . 15 LEU HD12 1 1
12 8464 1 1 15 LEU HD13 H 1.796 1.631 6.433 1.00 . A A . 15 LEU HD13 1 1
12 8465 1 1 15 LEU HD21 H -0.808 -1.065 6.733 1.00 . A A . 15 LEU HD21 1 1
12 8466 1 1 15 LEU HD22 H 0.394 -1.415 7.976 1.00 . A A . 15 LEU HD22 1 1
12 8467 1 1 15 LEU HD23 H -0.204 0.232 7.766 1.00 . A A . 15 LEU HD23 1 1
12 8468 1 1 15 LEU HG H 2.116 -0.582 6.749 1.00 . A A . 15 LEU HG 1 1
12 8469 1 1 15 LEU N N 2.772 -3.084 5.210 1.00 . A A . 15 LEU N 1 1
12 8470 1 1 15 LEU O O -0.442 -4.322 4.812 1.00 . A A . 15 LEU O 1 1
12 8471 1 1 16 LEU C C 0.378 -6.069 2.575 1.00 . A A . 16 LEU C 1 1
12 8472 1 1 16 LEU CA C 0.320 -4.604 2.164 1.00 . A A . 16 LEU CA 1 1
12 8473 1 1 16 LEU CB C 0.983 -4.413 0.801 1.00 . A A . 16 LEU CB 1 1
12 8474 1 1 16 LEU CD1 C 2.065 -2.461 -0.349 1.00 . A A . 16 LEU CD1 1 1
12 8475 1 1 16 LEU CD2 C -0.253 -3.154 -0.984 1.00 . A A . 16 LEU CD2 1 1
12 8476 1 1 16 LEU CG C 0.752 -3.045 0.153 1.00 . A A . 16 LEU CG 1 1
12 8477 1 1 16 LEU H H 1.780 -3.272 2.904 1.00 . A A . 16 LEU H 1 1
12 8478 1 1 16 LEU HA H -0.713 -4.294 2.105 1.00 . A A . 16 LEU HA 1 1
12 8479 1 1 16 LEU HB2 H 2.048 -4.558 0.920 1.00 . A A . 16 LEU HB2 1 1
12 8480 1 1 16 LEU HB3 H 0.608 -5.170 0.135 1.00 . A A . 16 LEU HB3 1 1
12 8481 1 1 16 LEU HD11 H 2.873 -2.805 0.278 1.00 . A A . 16 LEU HD11 1 1
12 8482 1 1 16 LEU HD12 H 2.235 -2.782 -1.365 1.00 . A A . 16 LEU HD12 1 1
12 8483 1 1 16 LEU HD13 H 2.015 -1.383 -0.315 1.00 . A A . 16 LEU HD13 1 1
12 8484 1 1 16 LEU HD21 H -0.212 -4.148 -1.407 1.00 . A A . 16 LEU HD21 1 1
12 8485 1 1 16 LEU HD22 H -1.247 -2.966 -0.606 1.00 . A A . 16 LEU HD22 1 1
12 8486 1 1 16 LEU HD23 H -0.014 -2.429 -1.748 1.00 . A A . 16 LEU HD23 1 1
12 8487 1 1 16 LEU HG H 0.348 -2.368 0.892 1.00 . A A . 16 LEU HG 1 1
12 8488 1 1 16 LEU N N 0.984 -3.779 3.159 1.00 . A A . 16 LEU N 1 1
12 8489 1 1 16 LEU O O -0.604 -6.802 2.452 1.00 . A A . 16 LEU O 1 1
12 8490 1 1 17 THR C C 0.707 -8.197 4.613 1.00 . A A . 17 THR C 1 1
12 8491 1 1 17 THR CA C 1.716 -7.861 3.524 1.00 . A A . 17 THR CA 1 1
12 8492 1 1 17 THR CB C 3.141 -8.065 4.043 1.00 . A A . 17 THR CB 1 1
12 8493 1 1 17 THR CG2 C 3.414 -9.479 4.507 1.00 . A A . 17 THR CG2 1 1
12 8494 1 1 17 THR H H 2.277 -5.854 3.163 1.00 . A A . 17 THR H 1 1
12 8495 1 1 17 THR HA H 1.550 -8.510 2.680 1.00 . A A . 17 THR HA 1 1
12 8496 1 1 17 THR HB H 3.305 -7.403 4.882 1.00 . A A . 17 THR HB 1 1
12 8497 1 1 17 THR HG1 H 4.611 -6.996 3.314 1.00 . A A . 17 THR HG1 1 1
12 8498 1 1 17 THR HG21 H 3.071 -10.177 3.758 1.00 . A A . 17 THR HG21 1 1
12 8499 1 1 17 THR HG22 H 4.476 -9.608 4.660 1.00 . A A . 17 THR HG22 1 1
12 8500 1 1 17 THR HG23 H 2.892 -9.660 5.434 1.00 . A A . 17 THR HG23 1 1
12 8501 1 1 17 THR N N 1.534 -6.487 3.079 1.00 . A A . 17 THR N 1 1
12 8502 1 1 17 THR O O 0.076 -9.254 4.589 1.00 . A A . 17 THR O 1 1
12 8503 1 1 17 THR OG1 O 4.090 -7.753 3.038 1.00 . A A . 17 THR OG1 1 1
12 8504 1 1 18 LYS C C -1.830 -7.409 6.133 1.00 . A A . 18 LYS C 1 1
12 8505 1 1 18 LYS CA C -0.394 -7.459 6.651 1.00 . A A . 18 LYS CA 1 1
12 8506 1 1 18 LYS CB C -0.186 -6.383 7.718 1.00 . A A . 18 LYS CB 1 1
12 8507 1 1 18 LYS CD C 0.159 -7.020 10.128 1.00 . A A . 18 LYS CD 1 1
12 8508 1 1 18 LYS CE C 0.317 -5.865 11.104 1.00 . A A . 18 LYS CE 1 1
12 8509 1 1 18 LYS CG C -0.860 -6.702 9.044 1.00 . A A . 18 LYS CG 1 1
12 8510 1 1 18 LYS H H 1.075 -6.452 5.510 1.00 . A A . 18 LYS H 1 1
12 8511 1 1 18 LYS HA H -0.215 -8.429 7.089 1.00 . A A . 18 LYS HA 1 1
12 8512 1 1 18 LYS HB2 H 0.874 -6.267 7.893 1.00 . A A . 18 LYS HB2 1 1
12 8513 1 1 18 LYS HB3 H -0.584 -5.448 7.352 1.00 . A A . 18 LYS HB3 1 1
12 8514 1 1 18 LYS HD2 H -0.170 -7.893 10.671 1.00 . A A . 18 LYS HD2 1 1
12 8515 1 1 18 LYS HD3 H 1.113 -7.222 9.664 1.00 . A A . 18 LYS HD3 1 1
12 8516 1 1 18 LYS HE2 H -0.195 -5.000 10.707 1.00 . A A . 18 LYS HE2 1 1
12 8517 1 1 18 LYS HE3 H -0.128 -6.144 12.048 1.00 . A A . 18 LYS HE3 1 1
12 8518 1 1 18 LYS HG2 H -1.445 -5.849 9.353 1.00 . A A . 18 LYS HG2 1 1
12 8519 1 1 18 LYS HG3 H -1.509 -7.554 8.909 1.00 . A A . 18 LYS HG3 1 1
12 8520 1 1 18 LYS HZ1 H 2.354 -6.328 11.091 1.00 . A A . 18 LYS HZ1 1 1
12 8521 1 1 18 LYS HZ2 H 2.018 -4.712 10.728 1.00 . A A . 18 LYS HZ2 1 1
12 8522 1 1 18 LYS HZ3 H 1.903 -5.262 12.323 1.00 . A A . 18 LYS HZ3 1 1
12 8523 1 1 18 LYS N N 0.550 -7.278 5.557 1.00 . A A . 18 LYS N 1 1
12 8524 1 1 18 LYS NZ N 1.748 -5.518 11.327 1.00 . A A . 18 LYS NZ 1 1
12 8525 1 1 18 LYS O O -2.730 -8.022 6.708 1.00 . A A . 18 LYS O 1 1
12 8526 1 1 19 ARG C C -3.615 -7.606 3.389 1.00 . A A . 19 ARG C 1 1
12 8527 1 1 19 ARG CA C -3.364 -6.535 4.452 1.00 . A A . 19 ARG CA 1 1
12 8528 1 1 19 ARG CB C -3.520 -5.141 3.836 1.00 . A A . 19 ARG CB 1 1
12 8529 1 1 19 ARG CD C -3.433 -3.202 5.433 1.00 . A A . 19 ARG CD 1 1
12 8530 1 1 19 ARG CG C -4.330 -4.184 4.695 1.00 . A A . 19 ARG CG 1 1
12 8531 1 1 19 ARG CZ C -4.911 -2.031 7.021 1.00 . A A . 19 ARG CZ 1 1
12 8532 1 1 19 ARG H H -1.280 -6.202 4.634 1.00 . A A . 19 ARG H 1 1
12 8533 1 1 19 ARG HA H -4.090 -6.651 5.241 1.00 . A A . 19 ARG HA 1 1
12 8534 1 1 19 ARG HB2 H -2.539 -4.715 3.688 1.00 . A A . 19 ARG HB2 1 1
12 8535 1 1 19 ARG HB3 H -4.008 -5.234 2.878 1.00 . A A . 19 ARG HB3 1 1
12 8536 1 1 19 ARG HD2 H -2.989 -3.706 6.278 1.00 . A A . 19 ARG HD2 1 1
12 8537 1 1 19 ARG HD3 H -2.655 -2.871 4.762 1.00 . A A . 19 ARG HD3 1 1
12 8538 1 1 19 ARG HE H -4.118 -1.216 5.381 1.00 . A A . 19 ARG HE 1 1
12 8539 1 1 19 ARG HG2 H -5.006 -3.630 4.061 1.00 . A A . 19 ARG HG2 1 1
12 8540 1 1 19 ARG HG3 H -4.896 -4.754 5.417 1.00 . A A . 19 ARG HG3 1 1
12 8541 1 1 19 ARG HH11 H -4.534 -3.961 7.496 1.00 . A A . 19 ARG HH11 1 1
12 8542 1 1 19 ARG HH12 H -5.568 -3.113 8.598 1.00 . A A . 19 ARG HH12 1 1
12 8543 1 1 19 ARG HH21 H -5.476 -0.101 6.828 1.00 . A A . 19 ARG HH21 1 1
12 8544 1 1 19 ARG HH22 H -6.104 -0.922 8.218 1.00 . A A . 19 ARG HH22 1 1
12 8545 1 1 19 ARG N N -2.036 -6.670 5.045 1.00 . A A . 19 ARG N 1 1
12 8546 1 1 19 ARG NE N -4.173 -2.037 5.912 1.00 . A A . 19 ARG NE 1 1
12 8547 1 1 19 ARG NH1 N -5.012 -3.125 7.766 1.00 . A A . 19 ARG NH1 1 1
12 8548 1 1 19 ARG NH2 N -5.549 -0.928 7.386 1.00 . A A . 19 ARG NH2 1 1
12 8549 1 1 19 ARG O O -4.716 -7.701 2.845 1.00 . A A . 19 ARG O 1 1
12 8550 1 1 20 ASN C C -2.884 -8.890 0.697 1.00 . A A . 20 ASN C 1 1
12 8551 1 1 20 ASN CA C -2.717 -9.470 2.098 1.00 . A A . 20 ASN CA 1 1
12 8552 1 1 20 ASN CB C -3.900 -10.384 2.430 1.00 . A A . 20 ASN CB 1 1
12 8553 1 1 20 ASN CG C -3.918 -10.802 3.887 1.00 . A A . 20 ASN CG 1 1
12 8554 1 1 20 ASN H H -1.738 -8.286 3.554 1.00 . A A . 20 ASN H 1 1
12 8555 1 1 20 ASN HA H -1.808 -10.053 2.125 1.00 . A A . 20 ASN HA 1 1
12 8556 1 1 20 ASN HB2 H -4.821 -9.863 2.214 1.00 . A A . 20 ASN HB2 1 1
12 8557 1 1 20 ASN HB3 H -3.844 -11.273 1.820 1.00 . A A . 20 ASN HB3 1 1
12 8558 1 1 20 ASN HD21 H -2.249 -11.854 3.631 1.00 . A A . 20 ASN HD21 1 1
12 8559 1 1 20 ASN HD22 H -2.914 -11.877 5.225 1.00 . A A . 20 ASN HD22 1 1
12 8560 1 1 20 ASN N N -2.596 -8.410 3.095 1.00 . A A . 20 ASN N 1 1
12 8561 1 1 20 ASN ND2 N -2.927 -11.590 4.288 1.00 . A A . 20 ASN ND2 1 1
12 8562 1 1 20 ASN O O -3.718 -9.350 -0.083 1.00 . A A . 20 ASN O 1 1
12 8563 1 1 20 ASN OD1 O -4.812 -10.422 4.644 1.00 . A A . 20 ASN OD1 1 1
12 8564 1 1 21 LEU C C -0.829 -7.414 -1.679 1.00 . A A . 21 LEU C 1 1
12 8565 1 1 21 LEU CA C -2.142 -7.232 -0.924 1.00 . A A . 21 LEU CA 1 1
12 8566 1 1 21 LEU CB C -2.452 -5.741 -0.768 1.00 . A A . 21 LEU CB 1 1
12 8567 1 1 21 LEU CD1 C -3.459 -3.993 0.721 1.00 . A A . 21 LEU CD1 1 1
12 8568 1 1 21 LEU CD2 C -4.939 -5.613 -0.479 1.00 . A A . 21 LEU CD2 1 1
12 8569 1 1 21 LEU CG C -3.592 -5.416 0.199 1.00 . A A . 21 LEU CG 1 1
12 8570 1 1 21 LEU H H -1.439 -7.552 1.047 1.00 . A A . 21 LEU H 1 1
12 8571 1 1 21 LEU HA H -2.936 -7.698 -1.487 1.00 . A A . 21 LEU HA 1 1
12 8572 1 1 21 LEU HB2 H -1.558 -5.244 -0.421 1.00 . A A . 21 LEU HB2 1 1
12 8573 1 1 21 LEU HB3 H -2.710 -5.346 -1.739 1.00 . A A . 21 LEU HB3 1 1
12 8574 1 1 21 LEU HD11 H -3.137 -3.344 -0.080 1.00 . A A . 21 LEU HD11 1 1
12 8575 1 1 21 LEU HD12 H -4.415 -3.657 1.096 1.00 . A A . 21 LEU HD12 1 1
12 8576 1 1 21 LEU HD13 H -2.731 -3.969 1.519 1.00 . A A . 21 LEU HD13 1 1
12 8577 1 1 21 LEU HD21 H -4.873 -5.299 -1.510 1.00 . A A . 21 LEU HD21 1 1
12 8578 1 1 21 LEU HD22 H -5.213 -6.656 -0.437 1.00 . A A . 21 LEU HD22 1 1
12 8579 1 1 21 LEU HD23 H -5.688 -5.024 0.029 1.00 . A A . 21 LEU HD23 1 1
12 8580 1 1 21 LEU HG H -3.541 -6.087 1.044 1.00 . A A . 21 LEU HG 1 1
12 8581 1 1 21 LEU N N -2.084 -7.875 0.384 1.00 . A A . 21 LEU N 1 1
12 8582 1 1 21 LEU O O 0.243 -7.462 -1.077 1.00 . A A . 21 LEU O 1 1
12 8583 1 1 22 SER C C 1.148 -6.456 -3.798 1.00 . A A . 22 SER C 1 1
12 8584 1 1 22 SER CA C 0.259 -7.695 -3.840 1.00 . A A . 22 SER CA 1 1
12 8585 1 1 22 SER CB C -0.154 -7.993 -5.282 1.00 . A A . 22 SER CB 1 1
12 8586 1 1 22 SER H H -1.805 -7.472 -3.424 1.00 . A A . 22 SER H 1 1
12 8587 1 1 22 SER HA H 0.815 -8.536 -3.453 1.00 . A A . 22 SER HA 1 1
12 8588 1 1 22 SER HB2 H -1.069 -8.568 -5.281 1.00 . A A . 22 SER HB2 1 1
12 8589 1 1 22 SER HB3 H -0.315 -7.063 -5.807 1.00 . A A . 22 SER HB3 1 1
12 8590 1 1 22 SER HG H 1.655 -8.216 -5.999 1.00 . A A . 22 SER HG 1 1
12 8591 1 1 22 SER N N -0.921 -7.517 -3.001 1.00 . A A . 22 SER N 1 1
12 8592 1 1 22 SER O O 0.675 -5.334 -3.979 1.00 . A A . 22 SER O 1 1
12 8593 1 1 22 SER OG O 0.848 -8.733 -5.957 1.00 . A A . 22 SER OG 1 1
12 8594 1 1 23 VAL C C 4.276 -5.521 -4.743 1.00 . A A . 23 VAL C 1 1
12 8595 1 1 23 VAL CA C 3.394 -5.569 -3.497 1.00 . A A . 23 VAL CA 1 1
12 8596 1 1 23 VAL CB C 4.293 -5.682 -2.253 1.00 . A A . 23 VAL CB 1 1
12 8597 1 1 23 VAL CG1 C 3.492 -5.415 -0.988 1.00 . A A . 23 VAL CG1 1 1
12 8598 1 1 23 VAL CG2 C 4.955 -7.050 -2.196 1.00 . A A . 23 VAL CG2 1 1
12 8599 1 1 23 VAL H H 2.756 -7.584 -3.426 1.00 . A A . 23 VAL H 1 1
12 8600 1 1 23 VAL HA H 2.836 -4.646 -3.429 1.00 . A A . 23 VAL HA 1 1
12 8601 1 1 23 VAL HB H 5.070 -4.933 -2.325 1.00 . A A . 23 VAL HB 1 1
12 8602 1 1 23 VAL N N 2.438 -6.667 -3.561 1.00 . A A . 23 VAL N 1 1
12 8603 1 1 23 VAL O O 5.346 -4.914 -4.732 1.00 . A A . 23 VAL O 1 1
12 8604 1 1 24 GLY C C 4.598 -4.839 -7.747 1.00 . A A . 24 GLY C 1 1
12 8605 1 1 24 GLY CA C 4.589 -6.183 -7.047 1.00 . A A . 24 GLY CA 1 1
12 8606 1 1 24 GLY H H 2.964 -6.636 -5.768 1.00 . A A . 24 GLY H 1 1
12 8607 1 1 24 GLY HA2 H 5.607 -6.466 -6.821 1.00 . A A . 24 GLY HA2 1 1
12 8608 1 1 24 GLY HA3 H 4.162 -6.920 -7.712 1.00 . A A . 24 GLY HA3 1 1
12 8609 1 1 24 GLY N N 3.823 -6.167 -5.814 1.00 . A A . 24 GLY N 1 1
12 8610 1 1 24 GLY O O 5.527 -4.526 -8.492 1.00 . A A . 24 GLY O 1 1
12 8611 1 1 25 GLY C C 4.502 -1.758 -7.585 1.00 . A A . 25 GLY C 1 1
12 8612 1 1 25 GLY CA C 3.478 -2.732 -8.134 1.00 . A A . 25 GLY CA 1 1
12 8613 1 1 25 GLY H H 2.850 -4.342 -6.908 1.00 . A A . 25 GLY H 1 1
12 8614 1 1 25 GLY HA2 H 3.636 -2.842 -9.197 1.00 . A A . 25 GLY HA2 1 1
12 8615 1 1 25 GLY HA3 H 2.490 -2.329 -7.968 1.00 . A A . 25 GLY HA3 1 1
12 8616 1 1 25 GLY N N 3.562 -4.041 -7.510 1.00 . A A . 25 GLY N 1 1
12 8617 1 1 25 GLY O O 5.082 -1.989 -6.524 1.00 . A A . 25 GLY O 1 1
12 8618 1 1 26 LEU C C 5.199 1.068 -6.633 1.00 . A A . 26 LEU C 1 1
12 8619 1 1 26 LEU CA C 5.683 0.349 -7.888 1.00 . A A . 26 LEU CA 1 1
12 8620 1 1 26 LEU CB C 5.914 1.360 -9.012 1.00 . A A . 26 LEU CB 1 1
12 8621 1 1 26 LEU CD1 C 5.808 1.480 -11.516 1.00 . A A . 26 LEU CD1 1 1
12 8622 1 1 26 LEU CD2 C 7.946 0.838 -10.386 1.00 . A A . 26 LEU CD2 1 1
12 8623 1 1 26 LEU CG C 6.427 0.763 -10.325 1.00 . A A . 26 LEU CG 1 1
12 8624 1 1 26 LEU H H 4.228 -0.538 -9.145 1.00 . A A . 26 LEU H 1 1
12 8625 1 1 26 LEU HA H 6.616 -0.149 -7.667 1.00 . A A . 26 LEU HA 1 1
12 8626 1 1 26 LEU HB2 H 4.980 1.864 -9.211 1.00 . A A . 26 LEU HB2 1 1
12 8627 1 1 26 LEU HB3 H 6.633 2.090 -8.671 1.00 . A A . 26 LEU HB3 1 1
12 8628 1 1 26 LEU HD11 H 4.871 1.927 -11.219 1.00 . A A . 26 LEU HD11 1 1
12 8629 1 1 26 LEU HD12 H 6.481 2.251 -11.861 1.00 . A A . 26 LEU HD12 1 1
12 8630 1 1 26 LEU HD13 H 5.633 0.772 -12.312 1.00 . A A . 26 LEU HD13 1 1
12 8631 1 1 26 LEU HD21 H 8.288 1.678 -9.802 1.00 . A A . 26 LEU HD21 1 1
12 8632 1 1 26 LEU HD22 H 8.367 -0.074 -9.989 1.00 . A A . 26 LEU HD22 1 1
12 8633 1 1 26 LEU HD23 H 8.260 0.961 -11.412 1.00 . A A . 26 LEU HD23 1 1
12 8634 1 1 26 LEU HG H 6.140 -0.277 -10.377 1.00 . A A . 26 LEU HG 1 1
12 8635 1 1 26 LEU N N 4.723 -0.665 -8.308 1.00 . A A . 26 LEU N 1 1
12 8636 1 1 26 LEU O O 4.062 0.883 -6.201 1.00 . A A . 26 LEU O 1 1
12 8637 1 1 27 LYS C C 4.377 3.330 -4.983 1.00 . A A . 27 LYS C 1 1
12 8638 1 1 27 LYS CA C 5.732 2.641 -4.845 1.00 . A A . 27 LYS CA 1 1
12 8639 1 1 27 LYS CB C 6.815 3.679 -4.547 1.00 . A A . 27 LYS CB 1 1
12 8640 1 1 27 LYS CD C 6.028 5.687 -3.255 1.00 . A A . 27 LYS CD 1 1
12 8641 1 1 27 LYS CE C 5.807 6.281 -1.874 1.00 . A A . 27 LYS CE 1 1
12 8642 1 1 27 LYS CG C 6.683 4.318 -3.174 1.00 . A A . 27 LYS CG 1 1
12 8643 1 1 27 LYS H H 6.961 1.997 -6.446 1.00 . A A . 27 LYS H 1 1
12 8644 1 1 27 LYS HA H 5.684 1.940 -4.025 1.00 . A A . 27 LYS HA 1 1
12 8645 1 1 27 LYS HB2 H 7.782 3.202 -4.607 1.00 . A A . 27 LYS HB2 1 1
12 8646 1 1 27 LYS HB3 H 6.762 4.461 -5.290 1.00 . A A . 27 LYS HB3 1 1
12 8647 1 1 27 LYS HD2 H 6.667 6.348 -3.822 1.00 . A A . 27 LYS HD2 1 1
12 8648 1 1 27 LYS HD3 H 5.075 5.589 -3.752 1.00 . A A . 27 LYS HD3 1 1
12 8649 1 1 27 LYS HE2 H 4.857 5.934 -1.495 1.00 . A A . 27 LYS HE2 1 1
12 8650 1 1 27 LYS HE3 H 6.598 5.944 -1.220 1.00 . A A . 27 LYS HE3 1 1
12 8651 1 1 27 LYS HG2 H 6.081 3.678 -2.546 1.00 . A A . 27 LYS HG2 1 1
12 8652 1 1 27 LYS HG3 H 7.668 4.425 -2.741 1.00 . A A . 27 LYS HG3 1 1
12 8653 1 1 27 LYS HZ1 H 5.284 8.108 -2.739 1.00 . A A . 27 LYS HZ1 1 1
12 8654 1 1 27 LYS HZ2 H 5.343 8.142 -1.048 1.00 . A A . 27 LYS HZ2 1 1
12 8655 1 1 27 LYS HZ3 H 6.777 8.128 -1.944 1.00 . A A . 27 LYS HZ3 1 1
12 8656 1 1 27 LYS N N 6.070 1.892 -6.053 1.00 . A A . 27 LYS N 1 1
12 8657 1 1 27 LYS NZ N 5.803 7.769 -1.903 1.00 . A A . 27 LYS NZ 1 1
12 8658 1 1 27 LYS O O 3.542 3.265 -4.081 1.00 . A A . 27 LYS O 1 1
12 8659 1 1 28 ASN C C 1.751 3.690 -6.443 1.00 . A A . 28 ASN C 1 1
12 8660 1 1 28 ASN CA C 2.910 4.680 -6.375 1.00 . A A . 28 ASN CA 1 1
12 8661 1 1 28 ASN CB C 2.997 5.472 -7.680 1.00 . A A . 28 ASN CB 1 1
12 8662 1 1 28 ASN CG C 2.128 6.714 -7.662 1.00 . A A . 28 ASN CG 1 1
12 8663 1 1 28 ASN H H 4.868 3.999 -6.803 1.00 . A A . 28 ASN H 1 1
12 8664 1 1 28 ASN HA H 2.737 5.364 -5.559 1.00 . A A . 28 ASN HA 1 1
12 8665 1 1 28 ASN HB2 H 4.020 5.775 -7.843 1.00 . A A . 28 ASN HB2 1 1
12 8666 1 1 28 ASN HB3 H 2.678 4.843 -8.499 1.00 . A A . 28 ASN HB3 1 1
12 8667 1 1 28 ASN HD21 H 0.543 5.643 -8.205 1.00 . A A . 28 ASN HD21 1 1
12 8668 1 1 28 ASN HD22 H 0.263 7.331 -7.976 1.00 . A A . 28 ASN HD22 1 1
12 8669 1 1 28 ASN N N 4.165 3.984 -6.119 1.00 . A A . 28 ASN N 1 1
12 8670 1 1 28 ASN ND2 N 0.849 6.545 -7.980 1.00 . A A . 28 ASN ND2 1 1
12 8671 1 1 28 ASN O O 0.633 3.997 -6.028 1.00 . A A . 28 ASN O 1 1
12 8672 1 1 28 ASN OD1 O 2.599 7.811 -7.366 1.00 . A A . 28 ASN OD1 1 1
12 8673 1 1 29 GLU C C 0.651 0.925 -5.695 1.00 . A A . 29 GLU C 1 1
12 8674 1 1 29 GLU CA C 1.016 1.459 -7.073 1.00 . A A . 29 GLU CA 1 1
12 8675 1 1 29 GLU CB C 1.518 0.318 -7.962 1.00 . A A . 29 GLU CB 1 1
12 8676 1 1 29 GLU CD C 0.044 -0.507 -9.842 1.00 . A A . 29 GLU CD 1 1
12 8677 1 1 29 GLU CG C 1.127 0.469 -9.423 1.00 . A A . 29 GLU CG 1 1
12 8678 1 1 29 GLU H H 2.943 2.309 -7.262 1.00 . A A . 29 GLU H 1 1
12 8679 1 1 29 GLU HA H 0.138 1.897 -7.522 1.00 . A A . 29 GLU HA 1 1
12 8680 1 1 29 GLU HB2 H 2.595 0.278 -7.903 1.00 . A A . 29 GLU HB2 1 1
12 8681 1 1 29 GLU HB3 H 1.111 -0.614 -7.596 1.00 . A A . 29 GLU HB3 1 1
12 8682 1 1 29 GLU HG2 H 0.766 1.474 -9.585 1.00 . A A . 29 GLU HG2 1 1
12 8683 1 1 29 GLU HG3 H 2.000 0.298 -10.035 1.00 . A A . 29 GLU HG3 1 1
12 8684 1 1 29 GLU N N 2.031 2.498 -6.959 1.00 . A A . 29 GLU N 1 1
12 8685 1 1 29 GLU O O -0.505 0.598 -5.426 1.00 . A A . 29 GLU O 1 1
12 8686 1 1 29 GLU OE1 O -1.052 -0.471 -9.244 1.00 . A A . 29 GLU OE1 1 1
12 8687 1 1 29 GLU OE2 O 0.292 -1.307 -10.768 1.00 . A A . 29 GLU OE2 1 1
12 8688 1 1 30 LEU C C 0.548 1.313 -2.687 1.00 . A A . 30 LEU C 1 1
12 8689 1 1 30 LEU CA C 1.448 0.362 -3.468 1.00 . A A . 30 LEU CA 1 1
12 8690 1 1 30 LEU CB C 2.793 0.212 -2.756 1.00 . A A . 30 LEU CB 1 1
12 8691 1 1 30 LEU CD1 C 4.993 -0.969 -2.528 1.00 . A A . 30 LEU CD1 1 1
12 8692 1 1 30 LEU CD2 C 3.116 -2.066 -3.767 1.00 . A A . 30 LEU CD2 1 1
12 8693 1 1 30 LEU CG C 3.786 -0.742 -3.426 1.00 . A A . 30 LEU CG 1 1
12 8694 1 1 30 LEU H H 2.547 1.128 -5.102 1.00 . A A . 30 LEU H 1 1
12 8695 1 1 30 LEU HA H 0.969 -0.603 -3.527 1.00 . A A . 30 LEU HA 1 1
12 8696 1 1 30 LEU HB2 H 3.252 1.188 -2.691 1.00 . A A . 30 LEU HB2 1 1
12 8697 1 1 30 LEU HB3 H 2.607 -0.145 -1.757 1.00 . A A . 30 LEU HB3 1 1
12 8698 1 1 30 LEU HD11 H 5.166 -0.088 -1.928 1.00 . A A . 30 LEU HD11 1 1
12 8699 1 1 30 LEU HD12 H 4.807 -1.814 -1.882 1.00 . A A . 30 LEU HD12 1 1
12 8700 1 1 30 LEU HD13 H 5.862 -1.166 -3.137 1.00 . A A . 30 LEU HD13 1 1
12 8701 1 1 30 LEU HD21 H 2.180 -2.145 -3.235 1.00 . A A . 30 LEU HD21 1 1
12 8702 1 1 30 LEU HD22 H 2.930 -2.112 -4.830 1.00 . A A . 30 LEU HD22 1 1
12 8703 1 1 30 LEU HD23 H 3.762 -2.882 -3.480 1.00 . A A . 30 LEU HD23 1 1
12 8704 1 1 30 LEU HG H 4.136 -0.297 -4.345 1.00 . A A . 30 LEU HG 1 1
12 8705 1 1 30 LEU N N 1.650 0.848 -4.824 1.00 . A A . 30 LEU N 1 1
12 8706 1 1 30 LEU O O -0.408 0.888 -2.037 1.00 . A A . 30 LEU O 1 1
12 8707 1 1 31 VAL C C -1.364 3.625 -2.563 1.00 . A A . 31 VAL C 1 1
12 8708 1 1 31 VAL CA C 0.074 3.615 -2.063 1.00 . A A . 31 VAL CA 1 1
12 8709 1 1 31 VAL CB C 0.680 5.020 -2.239 1.00 . A A . 31 VAL CB 1 1
12 8710 1 1 31 VAL CG1 C -0.069 6.038 -1.391 1.00 . A A . 31 VAL CG1 1 1
12 8711 1 1 31 VAL CG2 C 2.161 5.011 -1.889 1.00 . A A . 31 VAL CG2 1 1
12 8712 1 1 31 VAL H H 1.628 2.881 -3.297 1.00 . A A . 31 VAL H 1 1
12 8713 1 1 31 VAL HA H 0.075 3.373 -1.013 1.00 . A A . 31 VAL HA 1 1
12 8714 1 1 31 VAL HB H 0.580 5.307 -3.276 1.00 . A A . 31 VAL HB 1 1
12 8715 1 1 31 VAL N N 0.857 2.604 -2.760 1.00 . A A . 31 VAL N 1 1
12 8716 1 1 31 VAL O O -2.308 3.616 -1.774 1.00 . A A . 31 VAL O 1 1
12 8717 1 1 32 GLN C C -3.591 2.350 -4.160 1.00 . A A . 32 GLN C 1 1
12 8718 1 1 32 GLN CA C -2.845 3.638 -4.491 1.00 . A A . 32 GLN CA 1 1
12 8719 1 1 32 GLN CB C -2.731 3.803 -6.009 1.00 . A A . 32 GLN CB 1 1
12 8720 1 1 32 GLN CD C -3.957 5.268 -7.664 1.00 . A A . 32 GLN CD 1 1
12 8721 1 1 32 GLN CG C -3.001 5.220 -6.488 1.00 . A A . 32 GLN CG 1 1
12 8722 1 1 32 GLN H H -0.728 3.635 -4.454 1.00 . A A . 32 GLN H 1 1
12 8723 1 1 32 GLN HA H -3.398 4.473 -4.086 1.00 . A A . 32 GLN HA 1 1
12 8724 1 1 32 GLN HB2 H -1.733 3.526 -6.316 1.00 . A A . 32 GLN HB2 1 1
12 8725 1 1 32 GLN HB3 H -3.440 3.143 -6.487 1.00 . A A . 32 GLN HB3 1 1
12 8726 1 1 32 GLN HE21 H -5.515 5.283 -6.429 1.00 . A A . 32 GLN HE21 1 1
12 8727 1 1 32 GLN HE22 H -5.893 5.325 -8.114 1.00 . A A . 32 GLN HE22 1 1
12 8728 1 1 32 GLN HG2 H -3.429 5.786 -5.674 1.00 . A A . 32 GLN HG2 1 1
12 8729 1 1 32 GLN HG3 H -2.065 5.670 -6.785 1.00 . A A . 32 GLN HG3 1 1
12 8730 1 1 32 GLN N N -1.521 3.634 -3.880 1.00 . A A . 32 GLN N 1 1
12 8731 1 1 32 GLN NE2 N -5.253 5.295 -7.373 1.00 . A A . 32 GLN NE2 1 1
12 8732 1 1 32 GLN O O -4.810 2.356 -3.980 1.00 . A A . 32 GLN O 1 1
12 8733 1 1 32 GLN OE1 O -3.537 5.279 -8.821 1.00 . A A . 32 GLN OE1 1 1
12 8734 1 1 33 ARG C C -4.088 -0.004 -2.372 1.00 . A A . 33 ARG C 1 1
12 8735 1 1 33 ARG CA C -3.451 -0.043 -3.755 1.00 . A A . 33 ARG CA 1 1
12 8736 1 1 33 ARG CB C -2.396 -1.150 -3.816 1.00 . A A . 33 ARG CB 1 1
12 8737 1 1 33 ARG CD C -2.060 -3.571 -4.396 1.00 . A A . 33 ARG CD 1 1
12 8738 1 1 33 ARG CG C -2.979 -2.551 -3.745 1.00 . A A . 33 ARG CG 1 1
12 8739 1 1 33 ARG CZ C -3.612 -5.365 -5.059 1.00 . A A . 33 ARG CZ 1 1
12 8740 1 1 33 ARG H H -1.886 1.305 -4.223 1.00 . A A . 33 ARG H 1 1
12 8741 1 1 33 ARG HA H -4.218 -0.245 -4.488 1.00 . A A . 33 ARG HA 1 1
12 8742 1 1 33 ARG HB2 H -1.847 -1.058 -4.741 1.00 . A A . 33 ARG HB2 1 1
12 8743 1 1 33 ARG HB3 H -1.713 -1.026 -2.988 1.00 . A A . 33 ARG HB3 1 1
12 8744 1 1 33 ARG HD2 H -1.929 -3.308 -5.435 1.00 . A A . 33 ARG HD2 1 1
12 8745 1 1 33 ARG HD3 H -1.103 -3.544 -3.896 1.00 . A A . 33 ARG HD3 1 1
12 8746 1 1 33 ARG HE H -2.186 -5.540 -3.675 1.00 . A A . 33 ARG HE 1 1
12 8747 1 1 33 ARG HG2 H -3.123 -2.820 -2.709 1.00 . A A . 33 ARG HG2 1 1
12 8748 1 1 33 ARG HG3 H -3.932 -2.560 -4.256 1.00 . A A . 33 ARG HG3 1 1
12 8749 1 1 33 ARG HH11 H -3.882 -3.620 -6.044 1.00 . A A . 33 ARG HH11 1 1
12 8750 1 1 33 ARG HH12 H -4.960 -4.898 -6.492 1.00 . A A . 33 ARG HH12 1 1
12 8751 1 1 33 ARG HH21 H -3.603 -7.223 -4.263 1.00 . A A . 33 ARG HH21 1 1
12 8752 1 1 33 ARG HH22 H -4.802 -6.944 -5.481 1.00 . A A . 33 ARG HH22 1 1
12 8753 1 1 33 ARG N N -2.853 1.248 -4.073 1.00 . A A . 33 ARG N 1 1
12 8754 1 1 33 ARG NE N -2.600 -4.926 -4.316 1.00 . A A . 33 ARG NE 1 1
12 8755 1 1 33 ARG NH1 N -4.199 -4.562 -5.937 1.00 . A A . 33 ARG NH1 1 1
12 8756 1 1 33 ARG NH2 N -4.041 -6.613 -4.924 1.00 . A A . 33 ARG NH2 1 1
12 8757 1 1 33 ARG O O -5.219 -0.454 -2.186 1.00 . A A . 33 ARG O 1 1
12 8758 1 1 34 LEU C C -5.035 1.652 -0.017 1.00 . A A . 34 LEU C 1 1
12 8759 1 1 34 LEU CA C -3.867 0.675 -0.049 1.00 . A A . 34 LEU CA 1 1
12 8760 1 1 34 LEU CB C -2.758 1.148 0.893 1.00 . A A . 34 LEU CB 1 1
12 8761 1 1 34 LEU CD1 C -0.345 0.552 1.250 1.00 . A A . 34 LEU CD1 1 1
12 8762 1 1 34 LEU CD2 C -2.100 -0.395 2.759 1.00 . A A . 34 LEU CD2 1 1
12 8763 1 1 34 LEU CG C -1.781 0.058 1.341 1.00 . A A . 34 LEU CG 1 1
12 8764 1 1 34 LEU H H -2.473 0.908 -1.624 1.00 . A A . 34 LEU H 1 1
12 8765 1 1 34 LEU HA H -4.214 -0.297 0.268 1.00 . A A . 34 LEU HA 1 1
12 8766 1 1 34 LEU HB2 H -2.197 1.923 0.392 1.00 . A A . 34 LEU HB2 1 1
12 8767 1 1 34 LEU HB3 H -3.218 1.572 1.773 1.00 . A A . 34 LEU HB3 1 1
12 8768 1 1 34 LEU HD11 H -0.329 1.628 1.345 1.00 . A A . 34 LEU HD11 1 1
12 8769 1 1 34 LEU HD12 H 0.239 0.111 2.043 1.00 . A A . 34 LEU HD12 1 1
12 8770 1 1 34 LEU HD13 H 0.072 0.270 0.295 1.00 . A A . 34 LEU HD13 1 1
12 8771 1 1 34 LEU HD21 H -3.166 -0.534 2.861 1.00 . A A . 34 LEU HD21 1 1
12 8772 1 1 34 LEU HD22 H -1.595 -1.329 2.961 1.00 . A A . 34 LEU HD22 1 1
12 8773 1 1 34 LEU HD23 H -1.766 0.354 3.461 1.00 . A A . 34 LEU HD23 1 1
12 8774 1 1 34 LEU HG H -1.881 -0.796 0.686 1.00 . A A . 34 LEU HG 1 1
12 8775 1 1 34 LEU N N -3.363 0.555 -1.409 1.00 . A A . 34 LEU N 1 1
12 8776 1 1 34 LEU O O -5.999 1.470 0.728 1.00 . A A . 34 LEU O 1 1
12 8777 1 1 35 ILE C C -7.266 3.107 -1.490 1.00 . A A . 35 ILE C 1 1
12 8778 1 1 35 ILE CA C -5.974 3.704 -0.938 1.00 . A A . 35 ILE CA 1 1
12 8779 1 1 35 ILE CB C -5.514 4.873 -1.839 1.00 . A A . 35 ILE CB 1 1
12 8780 1 1 35 ILE CD1 C -3.476 6.360 -2.172 1.00 . A A . 35 ILE CD1 1 1
12 8781 1 1 35 ILE CG1 C -4.350 5.618 -1.185 1.00 . A A . 35 ILE CG1 1 1
12 8782 1 1 35 ILE CG2 C -6.661 5.831 -2.127 1.00 . A A . 35 ILE CG2 1 1
12 8783 1 1 35 ILE H H -4.143 2.766 -1.413 1.00 . A A . 35 ILE H 1 1
12 8784 1 1 35 ILE HA H -6.158 4.090 0.054 1.00 . A A . 35 ILE HA 1 1
12 8785 1 1 35 ILE HB H -5.181 4.460 -2.779 1.00 . A A . 35 ILE HB 1 1
12 8786 1 1 35 ILE HD11 H -4.019 6.511 -3.093 1.00 . A A . 35 ILE HD11 1 1
12 8787 1 1 35 ILE HD12 H -3.198 7.318 -1.758 1.00 . A A . 35 ILE HD12 1 1
12 8788 1 1 35 ILE HD13 H -2.586 5.782 -2.370 1.00 . A A . 35 ILE HD13 1 1
12 8789 1 1 35 ILE N N -4.937 2.687 -0.844 1.00 . A A . 35 ILE N 1 1
12 8790 1 1 35 ILE O O -8.352 3.358 -0.966 1.00 . A A . 35 ILE O 1 1
12 8791 1 1 36 LYS C C -8.933 0.664 -2.223 1.00 . A A . 36 LYS C 1 1
12 8792 1 1 36 LYS CA C -8.297 1.678 -3.169 1.00 . A A . 36 LYS CA 1 1
12 8793 1 1 36 LYS CB C -7.890 0.990 -4.474 1.00 . A A . 36 LYS CB 1 1
12 8794 1 1 36 LYS CD C -8.776 1.726 -6.711 1.00 . A A . 36 LYS CD 1 1
12 8795 1 1 36 LYS CE C -7.999 0.963 -7.772 1.00 . A A . 36 LYS CE 1 1
12 8796 1 1 36 LYS CG C -9.025 0.869 -5.479 1.00 . A A . 36 LYS CG 1 1
12 8797 1 1 36 LYS H H -6.248 2.149 -2.920 1.00 . A A . 36 LYS H 1 1
12 8798 1 1 36 LYS HA H -9.020 2.449 -3.391 1.00 . A A . 36 LYS HA 1 1
12 8799 1 1 36 LYS HB2 H -7.090 1.554 -4.930 1.00 . A A . 36 LYS HB2 1 1
12 8800 1 1 36 LYS HB3 H -7.532 -0.004 -4.246 1.00 . A A . 36 LYS HB3 1 1
12 8801 1 1 36 LYS HD2 H -9.726 2.029 -7.124 1.00 . A A . 36 LYS HD2 1 1
12 8802 1 1 36 LYS HD3 H -8.211 2.599 -6.421 1.00 . A A . 36 LYS HD3 1 1
12 8803 1 1 36 LYS HE2 H -7.478 0.144 -7.300 1.00 . A A . 36 LYS HE2 1 1
12 8804 1 1 36 LYS HE3 H -8.695 0.574 -8.500 1.00 . A A . 36 LYS HE3 1 1
12 8805 1 1 36 LYS HG2 H -9.114 -0.162 -5.784 1.00 . A A . 36 LYS HG2 1 1
12 8806 1 1 36 LYS HG3 H -9.943 1.189 -5.009 1.00 . A A . 36 LYS HG3 1 1
12 8807 1 1 36 LYS HZ1 H -6.519 2.438 -7.776 1.00 . A A . 36 LYS HZ1 1 1
12 8808 1 1 36 LYS HZ2 H -6.301 1.247 -8.957 1.00 . A A . 36 LYS HZ2 1 1
12 8809 1 1 36 LYS HZ3 H -7.488 2.436 -9.163 1.00 . A A . 36 LYS HZ3 1 1
12 8810 1 1 36 LYS N N -7.141 2.313 -2.549 1.00 . A A . 36 LYS N 1 1
12 8811 1 1 36 LYS NZ N -7.007 1.832 -8.466 1.00 . A A . 36 LYS NZ 1 1
12 8812 1 1 36 LYS O O -10.155 0.597 -2.100 1.00 . A A . 36 LYS O 1 1
12 8813 1 1 37 ASP C C -9.337 -0.488 0.530 1.00 . A A . 37 ASP C 1 1
12 8814 1 1 37 ASP CA C -8.572 -1.132 -0.621 1.00 . A A . 37 ASP CA 1 1
12 8815 1 1 37 ASP CB C -7.399 -1.951 -0.078 1.00 . A A . 37 ASP CB 1 1
12 8816 1 1 37 ASP CG C -7.693 -3.438 -0.054 1.00 . A A . 37 ASP CG 1 1
12 8817 1 1 37 ASP H H -7.129 -0.021 -1.698 1.00 . A A . 37 ASP H 1 1
12 8818 1 1 37 ASP HA H -9.240 -1.791 -1.157 1.00 . A A . 37 ASP HA 1 1
12 8819 1 1 37 ASP HB2 H -6.533 -1.785 -0.700 1.00 . A A . 37 ASP HB2 1 1
12 8820 1 1 37 ASP HB3 H -7.179 -1.630 0.931 1.00 . A A . 37 ASP HB3 1 1
12 8821 1 1 37 ASP N N -8.094 -0.122 -1.557 1.00 . A A . 37 ASP N 1 1
12 8822 1 1 37 ASP O O -10.391 -0.975 0.938 1.00 . A A . 37 ASP O 1 1
12 8823 1 1 37 ASP OD1 O -7.775 -4.044 -1.143 1.00 . A A . 37 ASP OD1 1 1
12 8824 1 1 37 ASP OD2 O -7.842 -3.998 1.053 1.00 . A A . 37 ASP OD2 1 1
12 8825 1 1 38 ASP C C -10.773 1.905 1.729 1.00 . A A . 38 ASP C 1 1
12 8826 1 1 38 ASP CA C -9.430 1.323 2.154 1.00 . A A . 38 ASP CA 1 1
12 8827 1 1 38 ASP CB C -8.514 2.439 2.660 1.00 . A A . 38 ASP CB 1 1
12 8828 1 1 38 ASP CG C -7.616 1.981 3.792 1.00 . A A . 38 ASP CG 1 1
12 8829 1 1 38 ASP H H -7.956 0.951 0.681 1.00 . A A . 38 ASP H 1 1
12 8830 1 1 38 ASP HA H -9.595 0.617 2.951 1.00 . A A . 38 ASP HA 1 1
12 8831 1 1 38 ASP HB2 H -7.891 2.781 1.847 1.00 . A A . 38 ASP HB2 1 1
12 8832 1 1 38 ASP HB3 H -9.119 3.260 3.015 1.00 . A A . 38 ASP HB3 1 1
12 8833 1 1 38 ASP N N -8.798 0.611 1.049 1.00 . A A . 38 ASP N 1 1
12 8834 1 1 38 ASP O O -11.747 1.861 2.482 1.00 . A A . 38 ASP O 1 1
12 8835 1 1 38 ASP OD1 O -6.533 1.429 3.505 1.00 . A A . 38 ASP OD1 1 1
12 8836 1 1 38 ASP OD2 O -7.995 2.173 4.966 1.00 . A A . 38 ASP OD2 1 1
12 8837 1 1 39 GLU C C -13.144 1.991 -0.128 1.00 . A A . 39 GLU C 1 1
12 8838 1 1 39 GLU CA C -12.041 3.039 -0.010 1.00 . A A . 39 GLU CA 1 1
12 8839 1 1 39 GLU CB C -11.776 3.676 -1.375 1.00 . A A . 39 GLU CB 1 1
12 8840 1 1 39 GLU CD C -12.698 5.989 -1.806 1.00 . A A . 39 GLU CD 1 1
12 8841 1 1 39 GLU CG C -11.520 5.173 -1.307 1.00 . A A . 39 GLU CG 1 1
12 8842 1 1 39 GLU H H -10.007 2.450 -0.032 1.00 . A A . 39 GLU H 1 1
12 8843 1 1 39 GLU HA H -12.363 3.804 0.679 1.00 . A A . 39 GLU HA 1 1
12 8844 1 1 39 GLU HB2 H -10.911 3.206 -1.818 1.00 . A A . 39 GLU HB2 1 1
12 8845 1 1 39 GLU HB3 H -12.631 3.508 -2.013 1.00 . A A . 39 GLU HB3 1 1
12 8846 1 1 39 GLU HG2 H -11.323 5.446 -0.281 1.00 . A A . 39 GLU HG2 1 1
12 8847 1 1 39 GLU HG3 H -10.657 5.406 -1.913 1.00 . A A . 39 GLU HG3 1 1
12 8848 1 1 39 GLU N N -10.818 2.447 0.519 1.00 . A A . 39 GLU N 1 1
12 8849 1 1 39 GLU O O -14.326 2.299 0.022 1.00 . A A . 39 GLU O 1 1
12 8850 1 1 39 GLU OE1 O -13.846 5.514 -1.680 1.00 . A A . 39 GLU OE1 1 1
12 8851 1 1 39 GLU OE2 O -12.471 7.104 -2.322 1.00 . A A . 39 GLU OE2 1 1
12 8852 1 1 40 GLU C C -14.381 -0.644 0.797 1.00 . A A . 40 GLU C 1 1
12 8853 1 1 40 GLU CA C -13.704 -0.343 -0.536 1.00 . A A . 40 GLU CA 1 1
12 8854 1 1 40 GLU CB C -13.003 -1.597 -1.064 1.00 . A A . 40 GLU CB 1 1
12 8855 1 1 40 GLU CD C -13.575 -3.349 -2.793 1.00 . A A . 40 GLU CD 1 1
12 8856 1 1 40 GLU CG C -13.292 -1.883 -2.529 1.00 . A A . 40 GLU CG 1 1
12 8857 1 1 40 GLU H H -11.793 0.566 -0.506 1.00 . A A . 40 GLU H 1 1
12 8858 1 1 40 GLU HA H -14.456 -0.036 -1.245 1.00 . A A . 40 GLU HA 1 1
12 8859 1 1 40 GLU HB2 H -11.936 -1.476 -0.947 1.00 . A A . 40 GLU HB2 1 1
12 8860 1 1 40 GLU HB3 H -13.326 -2.449 -0.484 1.00 . A A . 40 GLU HB3 1 1
12 8861 1 1 40 GLU HG2 H -14.152 -1.306 -2.833 1.00 . A A . 40 GLU HG2 1 1
12 8862 1 1 40 GLU HG3 H -12.435 -1.585 -3.116 1.00 . A A . 40 GLU HG3 1 1
12 8863 1 1 40 GLU N N -12.749 0.750 -0.398 1.00 . A A . 40 GLU N 1 1
12 8864 1 1 40 GLU O O -15.577 -0.929 0.848 1.00 . A A . 40 GLU O 1 1
12 8865 1 1 40 GLU OE1 O -12.782 -4.198 -2.336 1.00 . A A . 40 GLU OE1 1 1
12 8866 1 1 40 GLU OE2 O -14.590 -3.647 -3.457 1.00 . A A . 40 GLU OE2 1 1
12 8867 1 1 41 SER C C -15.198 0.177 3.588 1.00 . A A . 41 SER C 1 1
12 8868 1 1 41 SER CA C -14.128 -0.842 3.209 1.00 . A A . 41 SER CA 1 1
12 8869 1 1 41 SER CB C -12.995 -0.815 4.236 1.00 . A A . 41 SER CB 1 1
12 8870 1 1 41 SER H H -12.662 -0.344 1.766 1.00 . A A . 41 SER H 1 1
12 8871 1 1 41 SER HA H -14.571 -1.827 3.203 1.00 . A A . 41 SER HA 1 1
12 8872 1 1 41 SER HB2 H -13.328 -1.282 5.150 1.00 . A A . 41 SER HB2 1 1
12 8873 1 1 41 SER HB3 H -12.144 -1.353 3.845 1.00 . A A . 41 SER HB3 1 1
12 8874 1 1 41 SER HG H -12.239 0.558 5.413 1.00 . A A . 41 SER HG 1 1
12 8875 1 1 41 SER N N -13.607 -0.577 1.874 1.00 . A A . 41 SER N 1 1
12 8876 1 1 41 SER O O -16.147 -0.143 4.303 1.00 . A A . 41 SER O 1 1
12 8877 1 1 41 SER OG O -12.599 0.515 4.523 1.00 . A A . 41 SER OG 1 1
12 8878 1 1 42 LYS C C -17.198 2.396 2.462 1.00 . A A . 42 LYS C 1 1
12 8879 1 1 42 LYS CA C -15.990 2.470 3.393 1.00 . A A . 42 LYS CA 1 1
12 8880 1 1 42 LYS CB C -15.313 3.835 3.261 1.00 . A A . 42 LYS CB 1 1
12 8881 1 1 42 LYS CD C -14.755 5.740 4.805 1.00 . A A . 42 LYS CD 1 1
12 8882 1 1 42 LYS CE C -14.636 6.032 6.292 1.00 . A A . 42 LYS CE 1 1
12 8883 1 1 42 LYS CG C -14.556 4.262 4.509 1.00 . A A . 42 LYS CG 1 1
12 8884 1 1 42 LYS H H -14.260 1.597 2.540 1.00 . A A . 42 LYS H 1 1
12 8885 1 1 42 LYS HA H -16.328 2.344 4.411 1.00 . A A . 42 LYS HA 1 1
12 8886 1 1 42 LYS HB2 H -14.615 3.800 2.438 1.00 . A A . 42 LYS HB2 1 1
12 8887 1 1 42 LYS HB3 H -16.067 4.579 3.051 1.00 . A A . 42 LYS HB3 1 1
12 8888 1 1 42 LYS HD2 H -14.003 6.307 4.276 1.00 . A A . 42 LYS HD2 1 1
12 8889 1 1 42 LYS HD3 H -15.738 6.036 4.465 1.00 . A A . 42 LYS HD3 1 1
12 8890 1 1 42 LYS HE2 H -15.409 5.487 6.815 1.00 . A A . 42 LYS HE2 1 1
12 8891 1 1 42 LYS HE3 H -13.667 5.699 6.635 1.00 . A A . 42 LYS HE3 1 1
12 8892 1 1 42 LYS HG2 H -14.914 3.686 5.349 1.00 . A A . 42 LYS HG2 1 1
12 8893 1 1 42 LYS HG3 H -13.503 4.072 4.362 1.00 . A A . 42 LYS HG3 1 1
12 8894 1 1 42 LYS HZ1 H -15.337 7.946 5.837 1.00 . A A . 42 LYS HZ1 1 1
12 8895 1 1 42 LYS HZ2 H -15.275 7.615 7.495 1.00 . A A . 42 LYS HZ2 1 1
12 8896 1 1 42 LYS HZ3 H -13.849 7.933 6.643 1.00 . A A . 42 LYS HZ3 1 1
12 8897 1 1 42 LYS N N -15.037 1.404 3.105 1.00 . A A . 42 LYS N 1 1
12 8898 1 1 42 LYS NZ N -14.785 7.483 6.587 1.00 . A A . 42 LYS NZ 1 1
12 8899 1 1 42 LYS O O -18.261 2.932 2.770 1.00 . A A . 42 LYS O 1 1
12 8900 1 1 43 GLY C C -18.241 0.199 -0.182 1.00 . A A . 43 GLY C 1 1
12 8901 1 1 43 GLY CA C -18.114 1.605 0.370 1.00 . A A . 43 GLY CA 1 1
12 8902 1 1 43 GLY H H -16.158 1.325 1.127 1.00 . A A . 43 GLY H 1 1
12 8903 1 1 43 GLY HA2 H -19.040 1.873 0.859 1.00 . A A . 43 GLY HA2 1 1
12 8904 1 1 43 GLY HA3 H -17.941 2.287 -0.449 1.00 . A A . 43 GLY HA3 1 1
12 8905 1 1 43 GLY N N -17.027 1.731 1.323 1.00 . A A . 43 GLY N 1 1
12 8906 1 1 43 GLY O O -17.577 -0.156 -1.156 1.00 . A A . 43 GLY O 1 1
12 8907 1 1 44 GLU C C -20.478 -2.069 -0.966 1.00 . A A . 44 GLU C 1 1
12 8908 1 1 44 GLU CA C -19.308 -1.981 0.008 1.00 . A A . 44 GLU CA 1 1
12 8909 1 1 44 GLU CB C -19.563 -2.886 1.214 1.00 . A A . 44 GLU CB 1 1
12 8910 1 1 44 GLU CD C -18.328 -4.903 2.105 1.00 . A A . 44 GLU CD 1 1
12 8911 1 1 44 GLU CG C -18.292 -3.406 1.866 1.00 . A A . 44 GLU CG 1 1
12 8912 1 1 44 GLU H H -19.596 -0.265 1.214 1.00 . A A . 44 GLU H 1 1
12 8913 1 1 44 GLU HA H -18.412 -2.311 -0.495 1.00 . A A . 44 GLU HA 1 1
12 8914 1 1 44 GLU HB2 H -20.121 -2.330 1.954 1.00 . A A . 44 GLU HB2 1 1
12 8915 1 1 44 GLU HB3 H -20.152 -3.734 0.895 1.00 . A A . 44 GLU HB3 1 1
12 8916 1 1 44 GLU HG2 H -17.455 -3.180 1.222 1.00 . A A . 44 GLU HG2 1 1
12 8917 1 1 44 GLU HG3 H -18.160 -2.907 2.815 1.00 . A A . 44 GLU HG3 1 1
12 8918 1 1 44 GLU N N -19.096 -0.605 0.442 1.00 . A A . 44 GLU N 1 1
12 8919 1 1 44 GLU O O -21.136 -1.070 -1.255 1.00 . A A . 44 GLU O 1 1
12 8920 1 1 44 GLU OE1 O -18.786 -5.637 1.204 1.00 . A A . 44 GLU OE1 1 1
12 8921 1 1 44 GLU OE2 O -17.899 -5.340 3.192 1.00 . A A . 44 GLU OE2 1 1
12 8922 1 1 45 SER C C -23.031 -4.113 -1.709 1.00 . A A . 45 SER C 1 1
12 8923 1 1 45 SER CA C -21.826 -3.493 -2.410 1.00 . A A . 45 SER CA 1 1
12 8924 1 1 45 SER CB C -21.365 -4.396 -3.554 1.00 . A A . 45 SER CB 1 1
12 8925 1 1 45 SER H H -20.174 -4.032 -1.199 1.00 . A A . 45 SER H 1 1
12 8926 1 1 45 SER HA H -22.114 -2.533 -2.813 1.00 . A A . 45 SER HA 1 1
12 8927 1 1 45 SER HB2 H -22.226 -4.863 -4.010 1.00 . A A . 45 SER HB2 1 1
12 8928 1 1 45 SER HB3 H -20.844 -3.803 -4.291 1.00 . A A . 45 SER HB3 1 1
12 8929 1 1 45 SER HG H -20.958 -5.965 -2.453 1.00 . A A . 45 SER HG 1 1
12 8930 1 1 45 SER N N -20.734 -3.273 -1.468 1.00 . A A . 45 SER N 1 1
12 8931 1 1 45 SER O O -22.886 -5.024 -0.895 1.00 . A A . 45 SER O 1 1
12 8932 1 1 45 SER OG O -20.494 -5.410 -3.085 1.00 . A A . 45 SER OG 1 1
12 8933 1 1 46 GLU C C -26.553 -4.245 -2.477 1.00 . A A . 46 GLU C 1 1
12 8934 1 1 46 GLU CA C -25.449 -4.120 -1.433 1.00 . A A . 46 GLU CA 1 1
12 8935 1 1 46 GLU CB C -25.901 -3.202 -0.295 1.00 . A A . 46 GLU CB 1 1
12 8936 1 1 46 GLU CD C -27.315 -4.708 1.160 1.00 . A A . 46 GLU CD 1 1
12 8937 1 1 46 GLU CG C -26.029 -3.911 1.044 1.00 . A A . 46 GLU CG 1 1
12 8938 1 1 46 GLU H H -24.270 -2.887 -2.688 1.00 . A A . 46 GLU H 1 1
12 8939 1 1 46 GLU HA H -25.241 -5.098 -1.033 1.00 . A A . 46 GLU HA 1 1
12 8940 1 1 46 GLU HB2 H -25.183 -2.402 -0.186 1.00 . A A . 46 GLU HB2 1 1
12 8941 1 1 46 GLU HB3 H -26.863 -2.778 -0.547 1.00 . A A . 46 GLU HB3 1 1
12 8942 1 1 46 GLU HG2 H -25.194 -4.585 1.161 1.00 . A A . 46 GLU HG2 1 1
12 8943 1 1 46 GLU HG3 H -26.009 -3.173 1.831 1.00 . A A . 46 GLU HG3 1 1
12 8944 1 1 46 GLU N N -24.219 -3.614 -2.033 1.00 . A A . 46 GLU N 1 1
12 8945 1 1 46 GLU O O -27.244 -5.261 -2.548 1.00 . A A . 46 GLU O 1 1
12 8946 1 1 46 GLU OE1 O -28.389 -4.149 0.856 1.00 . A A . 46 GLU OE1 1 1
12 8947 1 1 46 GLU OE2 O -27.245 -5.891 1.555 1.00 . A A . 46 GLU OE2 1 1
12 8948 1 1 47 VAL C C -27.351 -4.119 -5.477 1.00 . A A . 47 VAL C 1 1
12 8949 1 1 47 VAL CA C -27.730 -3.192 -4.326 1.00 . A A . 47 VAL CA 1 1
12 8950 1 1 47 VAL CB C -27.954 -1.768 -4.875 1.00 . A A . 47 VAL CB 1 1
12 8951 1 1 47 VAL CG1 C -26.679 -1.227 -5.504 1.00 . A A . 47 VAL CG1 1 1
12 8952 1 1 47 VAL CG2 C -29.099 -1.753 -5.877 1.00 . A A . 47 VAL CG2 1 1
12 8953 1 1 47 VAL H H -26.128 -2.426 -3.176 1.00 . A A . 47 VAL H 1 1
12 8954 1 1 47 VAL HA H -28.657 -3.536 -3.891 1.00 . A A . 47 VAL HA 1 1
12 8955 1 1 47 VAL HB H -28.219 -1.125 -4.049 1.00 . A A . 47 VAL HB 1 1
12 8956 1 1 47 VAL N N -26.711 -3.204 -3.285 1.00 . A A . 47 VAL N 1 1
12 8957 1 1 47 VAL O O -28.216 -4.719 -6.115 1.00 . A A . 47 VAL O 1 1
12 8958 1 1 48 SER C C -24.495 -6.052 -6.294 1.00 . A A . 48 SER C 1 1
12 8959 1 1 48 SER CA C -25.559 -5.087 -6.811 1.00 . A A . 48 SER CA 1 1
12 8960 1 1 48 SER CB C -24.985 -4.236 -7.944 1.00 . A A . 48 SER CB 1 1
12 8961 1 1 48 SER H H -25.411 -3.729 -5.194 1.00 . A A . 48 SER H 1 1
12 8962 1 1 48 SER HA H -26.393 -5.659 -7.189 1.00 . A A . 48 SER HA 1 1
12 8963 1 1 48 SER HB2 H -24.066 -3.774 -7.615 1.00 . A A . 48 SER HB2 1 1
12 8964 1 1 48 SER HB3 H -24.784 -4.866 -8.799 1.00 . A A . 48 SER HB3 1 1
12 8965 1 1 48 SER HG H -26.715 -3.618 -8.622 1.00 . A A . 48 SER HG 1 1
12 8966 1 1 48 SER N N -26.052 -4.233 -5.736 1.00 . A A . 48 SER N 1 1
12 8967 1 1 48 SER O O -23.820 -5.772 -5.304 1.00 . A A . 48 SER O 1 1
12 8968 1 1 48 SER OG O -25.892 -3.219 -8.330 1.00 . A A . 48 SER OG 1 1
12 8969 1 1 49 PRO C C -21.912 -7.759 -6.835 1.00 . A A . 49 PRO C 1 1
12 8970 1 1 49 PRO CA C -23.342 -8.215 -6.566 1.00 . A A . 49 PRO CA 1 1
12 8971 1 1 49 PRO CB C -23.693 -9.420 -7.440 1.00 . A A . 49 PRO CB 1 1
12 8972 1 1 49 PRO CD C -25.094 -7.620 -8.155 1.00 . A A . 49 PRO CD 1 1
12 8973 1 1 49 PRO CG C -24.355 -8.836 -8.640 1.00 . A A . 49 PRO CG 1 1
12 8974 1 1 49 PRO HA H -23.444 -8.479 -5.523 1.00 . A A . 49 PRO HA 1 1
12 8975 1 1 49 PRO HB2 H -22.791 -9.952 -7.704 1.00 . A A . 49 PRO HB2 1 1
12 8976 1 1 49 PRO HB3 H -24.360 -10.077 -6.902 1.00 . A A . 49 PRO HB3 1 1
12 8977 1 1 49 PRO HD2 H -25.081 -6.845 -8.908 1.00 . A A . 49 PRO HD2 1 1
12 8978 1 1 49 PRO HD3 H -26.110 -7.875 -7.892 1.00 . A A . 49 PRO HD3 1 1
12 8979 1 1 49 PRO HG2 H -23.610 -8.557 -9.370 1.00 . A A . 49 PRO HG2 1 1
12 8980 1 1 49 PRO HG3 H -25.045 -9.550 -9.062 1.00 . A A . 49 PRO HG3 1 1
12 8981 1 1 49 PRO N N -24.330 -7.207 -6.962 1.00 . A A . 49 PRO N 1 1
12 8982 1 1 49 PRO O O -20.983 -8.148 -6.127 1.00 . A A . 49 PRO O 1 1
12 8983 1 1 50 GLN C C -19.861 -5.538 -7.121 1.00 . A A . 50 GLN C 1 1
12 8984 1 1 50 GLN CA C -20.424 -6.426 -8.225 1.00 . A A . 50 GLN CA 1 1
12 8985 1 1 50 GLN CB C -20.501 -5.641 -9.537 1.00 . A A . 50 GLN CB 1 1
12 8986 1 1 50 GLN CD C -20.950 -3.245 -10.199 1.00 . A A . 50 GLN CD 1 1
12 8987 1 1 50 GLN CG C -21.480 -4.479 -9.494 1.00 . A A . 50 GLN CG 1 1
12 8988 1 1 50 GLN H H -22.522 -6.659 -8.389 1.00 . A A . 50 GLN H 1 1
12 8989 1 1 50 GLN HA H -19.769 -7.272 -8.361 1.00 . A A . 50 GLN HA 1 1
12 8990 1 1 50 GLN HB2 H -19.521 -5.250 -9.766 1.00 . A A . 50 GLN HB2 1 1
12 8991 1 1 50 GLN HB3 H -20.806 -6.312 -10.326 1.00 . A A . 50 GLN HB3 1 1
12 8992 1 1 50 GLN HE21 H -22.240 -2.098 -9.210 1.00 . A A . 50 GLN HE21 1 1
12 8993 1 1 50 GLN HE22 H -21.198 -1.276 -10.316 1.00 . A A . 50 GLN HE22 1 1
12 8994 1 1 50 GLN HG2 H -22.399 -4.781 -9.973 1.00 . A A . 50 GLN HG2 1 1
12 8995 1 1 50 GLN HG3 H -21.678 -4.229 -8.461 1.00 . A A . 50 GLN HG3 1 1
12 8996 1 1 50 GLN N N -21.743 -6.934 -7.862 1.00 . A A . 50 GLN N 1 1
12 8997 1 1 50 GLN NE2 N -21.519 -2.089 -9.875 1.00 . A A . 50 GLN NE2 1 1
12 8998 1 1 50 GLN O O -18.644 -5.626 -6.856 1.00 . A A . 50 GLN O 1 1
12 8999 1 1 50 GLN OXT O -20.641 -4.762 -6.531 1.00 . A A . 50 GLN OXT 1 1
12 9000 1 1 50 GLN OE1 O -20.041 -3.330 -11.023 1.00 . A A . 50 GLN OE1 1 1
13 9001 1 1 1 SER C C -3.734 7.759 1.315 1.00 . A A . 1 SER C 1 1
13 9002 1 1 1 SER CA C -4.942 6.978 1.822 1.00 . A A . 1 SER CA 1 1
13 9003 1 1 1 SER CB C -6.235 7.711 1.459 1.00 . A A . 1 SER CB 1 1
13 9004 1 1 1 SER H1 H -5.136 7.723 3.731 1.00 . A A . 1 SER H1 1 1
13 9005 1 1 1 SER H2 H -3.923 6.523 3.551 1.00 . A A . 1 SER H2 1 1
13 9006 1 1 1 SER H3 H -5.580 6.077 3.559 1.00 . A A . 1 SER H3 1 1
13 9007 1 1 1 SER HA H -4.947 6.000 1.366 1.00 . A A . 1 SER HA 1 1
13 9008 1 1 1 SER HB2 H -6.331 7.756 0.385 1.00 . A A . 1 SER HB2 1 1
13 9009 1 1 1 SER HB3 H -7.078 7.178 1.874 1.00 . A A . 1 SER HB3 1 1
13 9010 1 1 1 SER HG H -6.522 9.021 2.888 1.00 . A A . 1 SER HG 1 1
13 9011 1 1 1 SER N N -4.891 6.810 3.299 1.00 . A A . 1 SER N 1 1
13 9012 1 1 1 SER O O -3.072 7.348 0.362 1.00 . A A . 1 SER O 1 1
13 9013 1 1 1 SER OG O -6.233 9.032 1.973 1.00 . A A . 1 SER OG 1 1
13 9014 1 1 2 ALA C C -1.097 9.421 2.425 1.00 . A A . 2 ALA C 1 1
13 9015 1 1 2 ALA CA C -2.325 9.726 1.572 1.00 . A A . 2 ALA CA 1 1
13 9016 1 1 2 ALA CB C -2.698 11.196 1.685 1.00 . A A . 2 ALA CB 1 1
13 9017 1 1 2 ALA H H -4.018 9.163 2.709 1.00 . A A . 2 ALA H 1 1
13 9018 1 1 2 ALA HA H -2.092 9.517 0.537 1.00 . A A . 2 ALA HA 1 1
13 9019 1 1 2 ALA HB1 H -3.455 11.317 2.445 1.00 . A A . 2 ALA HB1 1 1
13 9020 1 1 2 ALA HB2 H -1.823 11.769 1.953 1.00 . A A . 2 ALA HB2 1 1
13 9021 1 1 2 ALA HB3 H -3.080 11.544 0.737 1.00 . A A . 2 ALA HB3 1 1
13 9022 1 1 2 ALA N N -3.453 8.887 1.958 1.00 . A A . 2 ALA N 1 1
13 9023 1 1 2 ALA O O 0.038 9.561 1.969 1.00 . A A . 2 ALA O 1 1
13 9024 1 1 3 ASP C C 0.630 7.568 4.020 1.00 . A A . 3 ASP C 1 1
13 9025 1 1 3 ASP CA C -0.249 8.682 4.584 1.00 . A A . 3 ASP CA 1 1
13 9026 1 1 3 ASP CB C -0.812 8.265 5.944 1.00 . A A . 3 ASP CB 1 1
13 9027 1 1 3 ASP CG C -0.904 9.428 6.912 1.00 . A A . 3 ASP CG 1 1
13 9028 1 1 3 ASP H H -2.260 8.915 3.971 1.00 . A A . 3 ASP H 1 1
13 9029 1 1 3 ASP HA H 0.354 9.569 4.711 1.00 . A A . 3 ASP HA 1 1
13 9030 1 1 3 ASP HB2 H -1.802 7.857 5.807 1.00 . A A . 3 ASP HB2 1 1
13 9031 1 1 3 ASP HB3 H -0.171 7.510 6.376 1.00 . A A . 3 ASP HB3 1 1
13 9032 1 1 3 ASP N N -1.334 9.006 3.665 1.00 . A A . 3 ASP N 1 1
13 9033 1 1 3 ASP O O 1.825 7.502 4.308 1.00 . A A . 3 ASP O 1 1
13 9034 1 1 3 ASP OD1 O 0.156 9.970 7.293 1.00 . A A . 3 ASP OD1 1 1
13 9035 1 1 3 ASP OD2 O -2.035 9.797 7.291 1.00 . A A . 3 ASP OD2 1 1
13 9036 1 1 4 TYR C C 1.943 6.087 1.795 1.00 . A A . 4 TYR C 1 1
13 9037 1 1 4 TYR CA C 0.757 5.584 2.612 1.00 . A A . 4 TYR CA 1 1
13 9038 1 1 4 TYR CB C -0.176 4.761 1.723 1.00 . A A . 4 TYR CB 1 1
13 9039 1 1 4 TYR CD1 C -1.200 3.180 3.406 1.00 . A A . 4 TYR CD1 1 1
13 9040 1 1 4 TYR CD2 C -2.650 4.646 2.210 1.00 . A A . 4 TYR CD2 1 1
13 9041 1 1 4 TYR CE1 C -2.284 2.651 4.080 1.00 . A A . 4 TYR CE1 1 1
13 9042 1 1 4 TYR CE2 C -3.739 4.123 2.883 1.00 . A A . 4 TYR CE2 1 1
13 9043 1 1 4 TYR CG C -1.364 4.185 2.461 1.00 . A A . 4 TYR CG 1 1
13 9044 1 1 4 TYR CZ C -3.550 3.127 3.815 1.00 . A A . 4 TYR CZ 1 1
13 9045 1 1 4 TYR H H -0.925 6.801 3.025 1.00 . A A . 4 TYR H 1 1
13 9046 1 1 4 TYR HA H 1.125 4.957 3.411 1.00 . A A . 4 TYR HA 1 1
13 9047 1 1 4 TYR HB2 H -0.551 5.388 0.929 1.00 . A A . 4 TYR HB2 1 1
13 9048 1 1 4 TYR HB3 H 0.379 3.939 1.295 1.00 . A A . 4 TYR HB3 1 1
13 9049 1 1 4 TYR HD1 H -2.795 5.427 1.479 1.00 . A A . 4 TYR HD1 1 1
13 9050 1 1 4 TYR HD2 H -0.206 2.811 3.612 1.00 . A A . 4 TYR HD2 1 1
13 9051 1 1 4 TYR HE1 H -4.732 4.495 2.674 1.00 . A A . 4 TYR HE1 1 1
13 9052 1 1 4 TYR HE2 H -2.135 1.871 4.812 1.00 . A A . 4 TYR HE2 1 1
13 9053 1 1 4 TYR HH H -5.042 1.921 3.949 1.00 . A A . 4 TYR HH 1 1
13 9054 1 1 4 TYR N N 0.029 6.695 3.216 1.00 . A A . 4 TYR N 1 1
13 9055 1 1 4 TYR O O 3.062 5.596 1.939 1.00 . A A . 4 TYR O 1 1
13 9056 1 1 4 TYR OH O -4.632 2.602 4.486 1.00 . A A . 4 TYR OH 1 1
13 9057 1 1 5 SER C C 3.866 8.219 0.945 1.00 . A A . 5 SER C 1 1
13 9058 1 1 5 SER CA C 2.736 7.642 0.097 1.00 . A A . 5 SER CA 1 1
13 9059 1 1 5 SER CB C 2.154 8.731 -0.807 1.00 . A A . 5 SER CB 1 1
13 9060 1 1 5 SER H H 0.776 7.420 0.868 1.00 . A A . 5 SER H 1 1
13 9061 1 1 5 SER HA H 3.133 6.850 -0.520 1.00 . A A . 5 SER HA 1 1
13 9062 1 1 5 SER HB2 H 1.309 9.192 -0.314 1.00 . A A . 5 SER HB2 1 1
13 9063 1 1 5 SER HB3 H 2.910 9.479 -0.997 1.00 . A A . 5 SER HB3 1 1
13 9064 1 1 5 SER HG H 2.472 7.814 -2.508 1.00 . A A . 5 SER HG 1 1
13 9065 1 1 5 SER N N 1.689 7.070 0.937 1.00 . A A . 5 SER N 1 1
13 9066 1 1 5 SER O O 5.003 8.328 0.487 1.00 . A A . 5 SER O 1 1
13 9067 1 1 5 SER OG O 1.722 8.192 -2.044 1.00 . A A . 5 SER OG 1 1
13 9068 1 1 6 SER C C 5.428 8.066 3.683 1.00 . A A . 6 SER C 1 1
13 9069 1 1 6 SER CA C 4.537 9.154 3.089 1.00 . A A . 6 SER CA 1 1
13 9070 1 1 6 SER CB C 3.845 9.931 4.211 1.00 . A A . 6 SER CB 1 1
13 9071 1 1 6 SER H H 2.622 8.479 2.490 1.00 . A A . 6 SER H 1 1
13 9072 1 1 6 SER HA H 5.153 9.835 2.522 1.00 . A A . 6 SER HA 1 1
13 9073 1 1 6 SER HB2 H 2.865 9.511 4.386 1.00 . A A . 6 SER HB2 1 1
13 9074 1 1 6 SER HB3 H 4.434 9.857 5.114 1.00 . A A . 6 SER HB3 1 1
13 9075 1 1 6 SER HG H 4.565 11.679 3.697 1.00 . A A . 6 SER HG 1 1
13 9076 1 1 6 SER N N 3.546 8.588 2.181 1.00 . A A . 6 SER N 1 1
13 9077 1 1 6 SER O O 6.532 8.344 4.149 1.00 . A A . 6 SER O 1 1
13 9078 1 1 6 SER OG O 3.700 11.299 3.872 1.00 . A A . 6 SER OG 1 1
13 9079 1 1 7 LEU C C 6.747 5.223 3.206 1.00 . A A . 7 LEU C 1 1
13 9080 1 1 7 LEU CA C 5.702 5.704 4.207 1.00 . A A . 7 LEU CA 1 1
13 9081 1 1 7 LEU CB C 4.768 4.550 4.576 1.00 . A A . 7 LEU CB 1 1
13 9082 1 1 7 LEU CD1 C 2.581 3.742 5.498 1.00 . A A . 7 LEU CD1 1 1
13 9083 1 1 7 LEU CD2 C 3.588 5.866 6.353 1.00 . A A . 7 LEU CD2 1 1
13 9084 1 1 7 LEU CG C 3.408 4.967 5.139 1.00 . A A . 7 LEU CG 1 1
13 9085 1 1 7 LEU H H 4.056 6.663 3.284 1.00 . A A . 7 LEU H 1 1
13 9086 1 1 7 LEU HA H 6.208 6.046 5.098 1.00 . A A . 7 LEU HA 1 1
13 9087 1 1 7 LEU HB2 H 4.601 3.952 3.691 1.00 . A A . 7 LEU HB2 1 1
13 9088 1 1 7 LEU HB3 H 5.264 3.937 5.314 1.00 . A A . 7 LEU HB3 1 1
13 9089 1 1 7 LEU HD11 H 3.090 3.177 6.266 1.00 . A A . 7 LEU HD11 1 1
13 9090 1 1 7 LEU HD12 H 1.614 4.055 5.862 1.00 . A A . 7 LEU HD12 1 1
13 9091 1 1 7 LEU HD13 H 2.453 3.125 4.621 1.00 . A A . 7 LEU HD13 1 1
13 9092 1 1 7 LEU HD21 H 4.325 5.435 7.013 1.00 . A A . 7 LEU HD21 1 1
13 9093 1 1 7 LEU HD22 H 3.917 6.842 6.032 1.00 . A A . 7 LEU HD22 1 1
13 9094 1 1 7 LEU HD23 H 2.646 5.958 6.876 1.00 . A A . 7 LEU HD23 1 1
13 9095 1 1 7 LEU HG H 2.869 5.523 4.386 1.00 . A A . 7 LEU HG 1 1
13 9096 1 1 7 LEU N N 4.943 6.827 3.667 1.00 . A A . 7 LEU N 1 1
13 9097 1 1 7 LEU O O 6.610 5.430 2.000 1.00 . A A . 7 LEU O 1 1
13 9098 1 1 8 THR C C 8.395 2.823 2.111 1.00 . A A . 8 THR C 1 1
13 9099 1 1 8 THR CA C 8.859 4.060 2.869 1.00 . A A . 8 THR CA 1 1
13 9100 1 1 8 THR CB C 10.085 3.716 3.715 1.00 . A A . 8 THR CB 1 1
13 9101 1 1 8 THR CG2 C 10.404 4.758 4.766 1.00 . A A . 8 THR CG2 1 1
13 9102 1 1 8 THR H H 7.841 4.442 4.684 1.00 . A A . 8 THR H 1 1
13 9103 1 1 8 THR HA H 9.124 4.828 2.158 1.00 . A A . 8 THR HA 1 1
13 9104 1 1 8 THR HB H 10.944 3.626 3.065 1.00 . A A . 8 THR HB 1 1
13 9105 1 1 8 THR HG1 H 9.231 2.575 5.060 1.00 . A A . 8 THR HG1 1 1
13 9106 1 1 8 THR HG21 H 10.449 5.733 4.304 1.00 . A A . 8 THR HG21 1 1
13 9107 1 1 8 THR HG22 H 9.634 4.753 5.523 1.00 . A A . 8 THR HG22 1 1
13 9108 1 1 8 THR HG23 H 11.357 4.530 5.220 1.00 . A A . 8 THR HG23 1 1
13 9109 1 1 8 THR N N 7.790 4.577 3.715 1.00 . A A . 8 THR N 1 1
13 9110 1 1 8 THR O O 7.322 2.285 2.382 1.00 . A A . 8 THR O 1 1
13 9111 1 1 8 THR OG1 O 9.900 2.476 4.379 1.00 . A A . 8 THR OG1 1 1
13 9112 1 1 9 VAL C C 8.746 -0.031 1.296 1.00 . A A . 9 VAL C 1 1
13 9113 1 1 9 VAL CA C 8.880 1.184 0.386 1.00 . A A . 9 VAL CA 1 1
13 9114 1 1 9 VAL CB C 9.945 0.899 -0.692 1.00 . A A . 9 VAL CB 1 1
13 9115 1 1 9 VAL CG1 C 9.531 -0.282 -1.557 1.00 . A A . 9 VAL CG1 1 1
13 9116 1 1 9 VAL CG2 C 10.183 2.136 -1.546 1.00 . A A . 9 VAL CG2 1 1
13 9117 1 1 9 VAL H H 10.059 2.832 1.000 1.00 . A A . 9 VAL H 1 1
13 9118 1 1 9 VAL HA H 7.935 1.362 -0.103 1.00 . A A . 9 VAL HA 1 1
13 9119 1 1 9 VAL HB H 10.871 0.647 -0.197 1.00 . A A . 9 VAL HB 1 1
13 9120 1 1 9 VAL N N 9.213 2.368 1.168 1.00 . A A . 9 VAL N 1 1
13 9121 1 1 9 VAL O O 7.824 -0.833 1.145 1.00 . A A . 9 VAL O 1 1
13 9122 1 1 10 VAL C C 8.403 -1.181 4.072 1.00 . A A . 10 VAL C 1 1
13 9123 1 1 10 VAL CA C 9.643 -1.260 3.191 1.00 . A A . 10 VAL CA 1 1
13 9124 1 1 10 VAL CB C 10.899 -1.270 4.083 1.00 . A A . 10 VAL CB 1 1
13 9125 1 1 10 VAL CG1 C 10.923 -2.515 4.959 1.00 . A A . 10 VAL CG1 1 1
13 9126 1 1 10 VAL CG2 C 12.159 -1.180 3.237 1.00 . A A . 10 VAL CG2 1 1
13 9127 1 1 10 VAL H H 10.371 0.525 2.321 1.00 . A A . 10 VAL H 1 1
13 9128 1 1 10 VAL HA H 9.615 -2.181 2.627 1.00 . A A . 10 VAL HA 1 1
13 9129 1 1 10 VAL HB H 10.863 -0.405 4.729 1.00 . A A . 10 VAL HB 1 1
13 9130 1 1 10 VAL N N 9.666 -0.152 2.247 1.00 . A A . 10 VAL N 1 1
13 9131 1 1 10 VAL O O 7.769 -2.195 4.365 1.00 . A A . 10 VAL O 1 1
13 9132 1 1 11 GLN C C 5.614 -0.085 4.550 1.00 . A A . 11 GLN C 1 1
13 9133 1 1 11 GLN CA C 6.884 0.250 5.322 1.00 . A A . 11 GLN CA 1 1
13 9134 1 1 11 GLN CB C 6.834 1.698 5.811 1.00 . A A . 11 GLN CB 1 1
13 9135 1 1 11 GLN CD C 7.709 3.401 7.459 1.00 . A A . 11 GLN CD 1 1
13 9136 1 1 11 GLN CG C 7.601 1.931 7.103 1.00 . A A . 11 GLN CG 1 1
13 9137 1 1 11 GLN H H 8.596 0.808 4.211 1.00 . A A . 11 GLN H 1 1
13 9138 1 1 11 GLN HA H 6.959 -0.409 6.174 1.00 . A A . 11 GLN HA 1 1
13 9139 1 1 11 GLN HB2 H 7.253 2.338 5.049 1.00 . A A . 11 GLN HB2 1 1
13 9140 1 1 11 GLN HB3 H 5.803 1.975 5.974 1.00 . A A . 11 GLN HB3 1 1
13 9141 1 1 11 GLN HE21 H 7.787 2.951 9.394 1.00 . A A . 11 GLN HE21 1 1
13 9142 1 1 11 GLN HE22 H 7.868 4.634 9.010 1.00 . A A . 11 GLN HE22 1 1
13 9143 1 1 11 GLN HG2 H 7.091 1.419 7.905 1.00 . A A . 11 GLN HG2 1 1
13 9144 1 1 11 GLN HG3 H 8.596 1.527 6.993 1.00 . A A . 11 GLN HG3 1 1
13 9145 1 1 11 GLN N N 8.055 0.036 4.484 1.00 . A A . 11 GLN N 1 1
13 9146 1 1 11 GLN NE2 N 7.798 3.691 8.751 1.00 . A A . 11 GLN NE2 1 1
13 9147 1 1 11 GLN O O 4.731 -0.779 5.054 1.00 . A A . 11 GLN O 1 1
13 9148 1 1 11 GLN OE1 O 7.713 4.264 6.582 1.00 . A A . 11 GLN OE1 1 1
13 9149 1 1 12 LEU C C 4.222 -1.336 2.210 1.00 . A A . 12 LEU C 1 1
13 9150 1 1 12 LEU CA C 4.380 0.158 2.468 1.00 . A A . 12 LEU CA 1 1
13 9151 1 1 12 LEU CB C 4.524 0.905 1.143 1.00 . A A . 12 LEU CB 1 1
13 9152 1 1 12 LEU CD1 C 4.450 3.076 -0.108 1.00 . A A . 12 LEU CD1 1 1
13 9153 1 1 12 LEU CD2 C 2.498 2.372 1.290 1.00 . A A . 12 LEU CD2 1 1
13 9154 1 1 12 LEU CG C 4.014 2.346 1.153 1.00 . A A . 12 LEU CG 1 1
13 9155 1 1 12 LEU H H 6.275 0.950 2.970 1.00 . A A . 12 LEU H 1 1
13 9156 1 1 12 LEU HA H 3.502 0.518 2.983 1.00 . A A . 12 LEU HA 1 1
13 9157 1 1 12 LEU HB2 H 5.571 0.916 0.873 1.00 . A A . 12 LEU HB2 1 1
13 9158 1 1 12 LEU HB3 H 3.982 0.360 0.385 1.00 . A A . 12 LEU HB3 1 1
13 9159 1 1 12 LEU HD11 H 4.004 2.604 -0.971 1.00 . A A . 12 LEU HD11 1 1
13 9160 1 1 12 LEU HD12 H 4.129 4.107 -0.056 1.00 . A A . 12 LEU HD12 1 1
13 9161 1 1 12 LEU HD13 H 5.526 3.037 -0.192 1.00 . A A . 12 LEU HD13 1 1
13 9162 1 1 12 LEU HD21 H 2.174 1.516 1.863 1.00 . A A . 12 LEU HD21 1 1
13 9163 1 1 12 LEU HD22 H 2.199 3.278 1.797 1.00 . A A . 12 LEU HD22 1 1
13 9164 1 1 12 LEU HD23 H 2.048 2.341 0.309 1.00 . A A . 12 LEU HD23 1 1
13 9165 1 1 12 LEU HG H 4.436 2.864 2.002 1.00 . A A . 12 LEU HG 1 1
13 9166 1 1 12 LEU N N 5.535 0.408 3.318 1.00 . A A . 12 LEU N 1 1
13 9167 1 1 12 LEU O O 3.107 -1.858 2.179 1.00 . A A . 12 LEU O 1 1
13 9168 1 1 13 LYS C C 4.823 -4.209 3.003 1.00 . A A . 13 LYS C 1 1
13 9169 1 1 13 LYS CA C 5.336 -3.457 1.780 1.00 . A A . 13 LYS CA 1 1
13 9170 1 1 13 LYS CB C 6.737 -3.947 1.413 1.00 . A A . 13 LYS CB 1 1
13 9171 1 1 13 LYS CD C 8.231 -4.741 -0.445 1.00 . A A . 13 LYS CD 1 1
13 9172 1 1 13 LYS CE C 8.859 -4.290 -1.755 1.00 . A A . 13 LYS CE 1 1
13 9173 1 1 13 LYS CG C 7.036 -3.876 -0.076 1.00 . A A . 13 LYS CG 1 1
13 9174 1 1 13 LYS H H 6.206 -1.549 2.071 1.00 . A A . 13 LYS H 1 1
13 9175 1 1 13 LYS HA H 4.669 -3.644 0.951 1.00 . A A . 13 LYS HA 1 1
13 9176 1 1 13 LYS HB2 H 7.465 -3.341 1.934 1.00 . A A . 13 LYS HB2 1 1
13 9177 1 1 13 LYS HB3 H 6.843 -4.973 1.731 1.00 . A A . 13 LYS HB3 1 1
13 9178 1 1 13 LYS HD2 H 8.969 -4.672 0.338 1.00 . A A . 13 LYS HD2 1 1
13 9179 1 1 13 LYS HD3 H 7.903 -5.765 -0.547 1.00 . A A . 13 LYS HD3 1 1
13 9180 1 1 13 LYS HE2 H 8.072 -4.018 -2.442 1.00 . A A . 13 LYS HE2 1 1
13 9181 1 1 13 LYS HE3 H 9.483 -3.429 -1.562 1.00 . A A . 13 LYS HE3 1 1
13 9182 1 1 13 LYS HG2 H 6.171 -4.221 -0.623 1.00 . A A . 13 LYS HG2 1 1
13 9183 1 1 13 LYS HG3 H 7.248 -2.850 -0.342 1.00 . A A . 13 LYS HG3 1 1
13 9184 1 1 13 LYS HZ1 H 9.320 -6.298 -2.103 1.00 . A A . 13 LYS HZ1 1 1
13 9185 1 1 13 LYS HZ2 H 9.671 -5.278 -3.406 1.00 . A A . 13 LYS HZ2 1 1
13 9186 1 1 13 LYS HZ3 H 10.673 -5.286 -2.043 1.00 . A A . 13 LYS HZ3 1 1
13 9187 1 1 13 LYS N N 5.347 -2.021 2.031 1.00 . A A . 13 LYS N 1 1
13 9188 1 1 13 LYS NZ N 9.689 -5.363 -2.370 1.00 . A A . 13 LYS NZ 1 1
13 9189 1 1 13 LYS O O 4.073 -5.178 2.880 1.00 . A A . 13 LYS O 1 1
13 9190 1 1 14 ASP C C 3.291 -4.286 5.581 1.00 . A A . 14 ASP C 1 1
13 9191 1 1 14 ASP CA C 4.804 -4.378 5.429 1.00 . A A . 14 ASP CA 1 1
13 9192 1 1 14 ASP CB C 5.492 -3.710 6.622 1.00 . A A . 14 ASP CB 1 1
13 9193 1 1 14 ASP CG C 5.665 -4.658 7.793 1.00 . A A . 14 ASP CG 1 1
13 9194 1 1 14 ASP H H 5.821 -2.973 4.218 1.00 . A A . 14 ASP H 1 1
13 9195 1 1 14 ASP HA H 5.090 -5.419 5.394 1.00 . A A . 14 ASP HA 1 1
13 9196 1 1 14 ASP HB2 H 6.467 -3.361 6.319 1.00 . A A . 14 ASP HB2 1 1
13 9197 1 1 14 ASP HB3 H 4.897 -2.869 6.949 1.00 . A A . 14 ASP HB3 1 1
13 9198 1 1 14 ASP N N 5.228 -3.752 4.185 1.00 . A A . 14 ASP N 1 1
13 9199 1 1 14 ASP O O 2.627 -5.268 5.911 1.00 . A A . 14 ASP O 1 1
13 9200 1 1 14 ASP OD1 O 6.193 -5.770 7.584 1.00 . A A . 14 ASP OD1 1 1
13 9201 1 1 14 ASP OD2 O 5.274 -4.287 8.920 1.00 . A A . 14 ASP OD2 1 1
13 9202 1 1 15 LEU C C 0.568 -3.784 4.464 1.00 . A A . 15 LEU C 1 1
13 9203 1 1 15 LEU CA C 1.315 -2.874 5.429 1.00 . A A . 15 LEU CA 1 1
13 9204 1 1 15 LEU CB C 0.983 -1.408 5.135 1.00 . A A . 15 LEU CB 1 1
13 9205 1 1 15 LEU CD1 C 0.490 0.905 5.964 1.00 . A A . 15 LEU CD1 1 1
13 9206 1 1 15 LEU CD2 C -0.120 -1.079 7.361 1.00 . A A . 15 LEU CD2 1 1
13 9207 1 1 15 LEU CG C 0.881 -0.509 6.368 1.00 . A A . 15 LEU CG 1 1
13 9208 1 1 15 LEU H H 3.334 -2.353 5.065 1.00 . A A . 15 LEU H 1 1
13 9209 1 1 15 LEU HA H 1.012 -3.110 6.435 1.00 . A A . 15 LEU HA 1 1
13 9210 1 1 15 LEU HB2 H 1.752 -1.012 4.487 1.00 . A A . 15 LEU HB2 1 1
13 9211 1 1 15 LEU HB3 H 0.042 -1.372 4.611 1.00 . A A . 15 LEU HB3 1 1
13 9212 1 1 15 LEU HD11 H -0.166 0.865 5.107 1.00 . A A . 15 LEU HD11 1 1
13 9213 1 1 15 LEU HD12 H -0.021 1.385 6.786 1.00 . A A . 15 LEU HD12 1 1
13 9214 1 1 15 LEU HD13 H 1.378 1.466 5.714 1.00 . A A . 15 LEU HD13 1 1
13 9215 1 1 15 LEU HD21 H -1.003 -1.409 6.834 1.00 . A A . 15 LEU HD21 1 1
13 9216 1 1 15 LEU HD22 H 0.324 -1.916 7.879 1.00 . A A . 15 LEU HD22 1 1
13 9217 1 1 15 LEU HD23 H -0.392 -0.316 8.076 1.00 . A A . 15 LEU HD23 1 1
13 9218 1 1 15 LEU HG H 1.846 -0.462 6.852 1.00 . A A . 15 LEU HG 1 1
13 9219 1 1 15 LEU N N 2.751 -3.097 5.330 1.00 . A A . 15 LEU N 1 1
13 9220 1 1 15 LEU O O -0.420 -4.422 4.831 1.00 . A A . 15 LEU O 1 1
13 9221 1 1 16 LEU C C 0.520 -6.152 2.625 1.00 . A A . 16 LEU C 1 1
13 9222 1 1 16 LEU CA C 0.447 -4.689 2.212 1.00 . A A . 16 LEU CA 1 1
13 9223 1 1 16 LEU CB C 1.151 -4.483 0.871 1.00 . A A . 16 LEU CB 1 1
13 9224 1 1 16 LEU CD1 C 1.900 -2.351 -0.230 1.00 . A A . 16 LEU CD1 1 1
13 9225 1 1 16 LEU CD2 C -0.018 -3.643 -1.187 1.00 . A A . 16 LEU CD2 1 1
13 9226 1 1 16 LEU CG C 0.708 -3.242 0.090 1.00 . A A . 16 LEU CG 1 1
13 9227 1 1 16 LEU H H 1.850 -3.323 3.007 1.00 . A A . 16 LEU H 1 1
13 9228 1 1 16 LEU HA H -0.591 -4.402 2.117 1.00 . A A . 16 LEU HA 1 1
13 9229 1 1 16 LEU HB2 H 2.214 -4.411 1.056 1.00 . A A . 16 LEU HB2 1 1
13 9230 1 1 16 LEU HB3 H 0.970 -5.352 0.259 1.00 . A A . 16 LEU HB3 1 1
13 9231 1 1 16 LEU HD11 H 2.817 -2.877 -0.006 1.00 . A A . 16 LEU HD11 1 1
13 9232 1 1 16 LEU HD12 H 1.884 -2.089 -1.277 1.00 . A A . 16 LEU HD12 1 1
13 9233 1 1 16 LEU HD13 H 1.848 -1.452 0.365 1.00 . A A . 16 LEU HD13 1 1
13 9234 1 1 16 LEU HD21 H 0.269 -4.647 -1.465 1.00 . A A . 16 LEU HD21 1 1
13 9235 1 1 16 LEU HD22 H -1.085 -3.608 -1.020 1.00 . A A . 16 LEU HD22 1 1
13 9236 1 1 16 LEU HD23 H 0.244 -2.961 -1.981 1.00 . A A . 16 LEU HD23 1 1
13 9237 1 1 16 LEU HG H 0.023 -2.670 0.698 1.00 . A A . 16 LEU HG 1 1
13 9238 1 1 16 LEU N N 1.056 -3.849 3.232 1.00 . A A . 16 LEU N 1 1
13 9239 1 1 16 LEU O O -0.422 -6.917 2.420 1.00 . A A . 16 LEU O 1 1
13 9240 1 1 17 THR C C 0.752 -8.281 4.679 1.00 . A A . 17 THR C 1 1
13 9241 1 1 17 THR CA C 1.835 -7.906 3.677 1.00 . A A . 17 THR CA 1 1
13 9242 1 1 17 THR CB C 3.218 -8.068 4.311 1.00 . A A . 17 THR CB 1 1
13 9243 1 1 17 THR CG2 C 3.551 -9.501 4.665 1.00 . A A . 17 THR CG2 1 1
13 9244 1 1 17 THR H H 2.357 -5.878 3.368 1.00 . A A . 17 THR H 1 1
13 9245 1 1 17 THR HA H 1.759 -8.555 2.820 1.00 . A A . 17 THR HA 1 1
13 9246 1 1 17 THR HB H 3.257 -7.486 5.220 1.00 . A A . 17 THR HB 1 1
13 9247 1 1 17 THR HG1 H 4.070 -7.935 2.552 1.00 . A A . 17 THR HG1 1 1
13 9248 1 1 17 THR HG21 H 3.432 -10.124 3.791 1.00 . A A . 17 THR HG21 1 1
13 9249 1 1 17 THR HG22 H 4.572 -9.558 5.011 1.00 . A A . 17 THR HG22 1 1
13 9250 1 1 17 THR HG23 H 2.886 -9.843 5.445 1.00 . A A . 17 THR HG23 1 1
13 9251 1 1 17 THR N N 1.645 -6.535 3.223 1.00 . A A . 17 THR N 1 1
13 9252 1 1 17 THR O O 0.176 -9.366 4.615 1.00 . A A . 17 THR O 1 1
13 9253 1 1 17 THR OG1 O 4.229 -7.597 3.437 1.00 . A A . 17 THR OG1 1 1
13 9254 1 1 18 LYS C C -1.937 -7.603 5.976 1.00 . A A . 18 LYS C 1 1
13 9255 1 1 18 LYS CA C -0.550 -7.579 6.610 1.00 . A A . 18 LYS CA 1 1
13 9256 1 1 18 LYS CB C -0.481 -6.484 7.677 1.00 . A A . 18 LYS CB 1 1
13 9257 1 1 18 LYS CD C -1.936 -6.293 9.720 1.00 . A A . 18 LYS CD 1 1
13 9258 1 1 18 LYS CE C -1.521 -5.027 10.452 1.00 . A A . 18 LYS CE 1 1
13 9259 1 1 18 LYS CG C -0.742 -6.990 9.088 1.00 . A A . 18 LYS CG 1 1
13 9260 1 1 18 LYS H H 0.964 -6.514 5.585 1.00 . A A . 18 LYS H 1 1
13 9261 1 1 18 LYS HA H -0.362 -8.535 7.075 1.00 . A A . 18 LYS HA 1 1
13 9262 1 1 18 LYS HB2 H 0.503 -6.038 7.654 1.00 . A A . 18 LYS HB2 1 1
13 9263 1 1 18 LYS HB3 H -1.215 -5.725 7.446 1.00 . A A . 18 LYS HB3 1 1
13 9264 1 1 18 LYS HD2 H -2.641 -6.032 8.945 1.00 . A A . 18 LYS HD2 1 1
13 9265 1 1 18 LYS HD3 H -2.404 -6.967 10.423 1.00 . A A . 18 LYS HD3 1 1
13 9266 1 1 18 LYS HE2 H -1.474 -5.237 11.510 1.00 . A A . 18 LYS HE2 1 1
13 9267 1 1 18 LYS HE3 H -0.543 -4.727 10.102 1.00 . A A . 18 LYS HE3 1 1
13 9268 1 1 18 LYS HG2 H -0.938 -8.050 9.048 1.00 . A A . 18 LYS HG2 1 1
13 9269 1 1 18 LYS HG3 H 0.133 -6.805 9.693 1.00 . A A . 18 LYS HG3 1 1
13 9270 1 1 18 LYS HZ1 H -3.449 -4.224 10.433 1.00 . A A . 18 LYS HZ1 1 1
13 9271 1 1 18 LYS HZ2 H -2.246 -3.106 10.837 1.00 . A A . 18 LYS HZ2 1 1
13 9272 1 1 18 LYS HZ3 H -2.436 -3.601 9.230 1.00 . A A . 18 LYS HZ3 1 1
13 9273 1 1 18 LYS N N 0.474 -7.363 5.597 1.00 . A A . 18 LYS N 1 1
13 9274 1 1 18 LYS NZ N -2.480 -3.911 10.221 1.00 . A A . 18 LYS NZ 1 1
13 9275 1 1 18 LYS O O -2.835 -8.300 6.445 1.00 . A A . 18 LYS O 1 1
13 9276 1 1 19 ARG C C -3.489 -7.831 3.115 1.00 . A A . 19 ARG C 1 1
13 9277 1 1 19 ARG CA C -3.382 -6.759 4.203 1.00 . A A . 19 ARG CA 1 1
13 9278 1 1 19 ARG CB C -3.563 -5.369 3.585 1.00 . A A . 19 ARG CB 1 1
13 9279 1 1 19 ARG CD C -3.894 -3.768 5.496 1.00 . A A . 19 ARG CD 1 1
13 9280 1 1 19 ARG CG C -4.554 -4.494 4.335 1.00 . A A . 19 ARG CG 1 1
13 9281 1 1 19 ARG CZ C -3.748 -1.443 6.305 1.00 . A A . 19 ARG CZ 1 1
13 9282 1 1 19 ARG H H -1.349 -6.295 4.579 1.00 . A A . 19 ARG H 1 1
13 9283 1 1 19 ARG HA H -4.165 -6.922 4.928 1.00 . A A . 19 ARG HA 1 1
13 9284 1 1 19 ARG HB2 H -2.607 -4.866 3.579 1.00 . A A . 19 ARG HB2 1 1
13 9285 1 1 19 ARG HB3 H -3.908 -5.479 2.568 1.00 . A A . 19 ARG HB3 1 1
13 9286 1 1 19 ARG HD2 H -4.425 -4.011 6.404 1.00 . A A . 19 ARG HD2 1 1
13 9287 1 1 19 ARG HD3 H -2.870 -4.102 5.580 1.00 . A A . 19 ARG HD3 1 1
13 9288 1 1 19 ARG HE H -4.043 -1.978 4.405 1.00 . A A . 19 ARG HE 1 1
13 9289 1 1 19 ARG HG2 H -4.961 -3.763 3.652 1.00 . A A . 19 ARG HG2 1 1
13 9290 1 1 19 ARG HG3 H -5.351 -5.115 4.716 1.00 . A A . 19 ARG HG3 1 1
13 9291 1 1 19 ARG HH11 H -3.539 -2.846 7.747 1.00 . A A . 19 ARG HH11 1 1
13 9292 1 1 19 ARG HH12 H -3.443 -1.204 8.289 1.00 . A A . 19 ARG HH12 1 1
13 9293 1 1 19 ARG HH21 H -3.916 0.181 5.116 1.00 . A A . 19 ARG HH21 1 1
13 9294 1 1 19 ARG HH22 H -3.657 0.515 6.795 1.00 . A A . 19 ARG HH22 1 1
13 9295 1 1 19 ARG N N -2.103 -6.831 4.903 1.00 . A A . 19 ARG N 1 1
13 9296 1 1 19 ARG NE N -3.908 -2.318 5.314 1.00 . A A . 19 ARG NE 1 1
13 9297 1 1 19 ARG NH1 N -3.562 -1.866 7.550 1.00 . A A . 19 ARG NH1 1 1
13 9298 1 1 19 ARG NH2 N -3.776 -0.143 6.051 1.00 . A A . 19 ARG NH2 1 1
13 9299 1 1 19 ARG O O -4.533 -7.974 2.479 1.00 . A A . 19 ARG O 1 1
13 9300 1 1 20 ASN C C -2.607 -9.050 0.500 1.00 . A A . 20 ASN C 1 1
13 9301 1 1 20 ASN CA C -2.394 -9.632 1.894 1.00 . A A . 20 ASN CA 1 1
13 9302 1 1 20 ASN CB C -3.472 -10.675 2.197 1.00 . A A . 20 ASN CB 1 1
13 9303 1 1 20 ASN CG C -2.971 -11.775 3.112 1.00 . A A . 20 ASN CG 1 1
13 9304 1 1 20 ASN H H -1.601 -8.418 3.436 1.00 . A A . 20 ASN H 1 1
13 9305 1 1 20 ASN HA H -1.426 -10.108 1.927 1.00 . A A . 20 ASN HA 1 1
13 9306 1 1 20 ASN HB2 H -4.311 -10.191 2.673 1.00 . A A . 20 ASN HB2 1 1
13 9307 1 1 20 ASN HB3 H -3.800 -11.125 1.271 1.00 . A A . 20 ASN HB3 1 1
13 9308 1 1 20 ASN HD21 H -2.142 -12.716 1.571 1.00 . A A . 20 ASN HD21 1 1
13 9309 1 1 20 ASN HD22 H -1.949 -13.481 3.108 1.00 . A A . 20 ASN HD22 1 1
13 9310 1 1 20 ASN N N -2.409 -8.580 2.904 1.00 . A A . 20 ASN N 1 1
13 9311 1 1 20 ASN ND2 N -2.285 -12.756 2.539 1.00 . A A . 20 ASN ND2 1 1
13 9312 1 1 20 ASN O O -3.371 -9.590 -0.301 1.00 . A A . 20 ASN O 1 1
13 9313 1 1 20 ASN OD1 O -3.198 -11.743 4.322 1.00 . A A . 20 ASN OD1 1 1
13 9314 1 1 21 LEU C C -0.780 -7.517 -1.919 1.00 . A A . 21 LEU C 1 1
13 9315 1 1 21 LEU CA C -2.036 -7.290 -1.083 1.00 . A A . 21 LEU CA 1 1
13 9316 1 1 21 LEU CB C -2.278 -5.791 -0.898 1.00 . A A . 21 LEU CB 1 1
13 9317 1 1 21 LEU CD1 C -3.653 -3.969 0.138 1.00 . A A . 21 LEU CD1 1 1
13 9318 1 1 21 LEU CD2 C -4.745 -5.676 -1.329 1.00 . A A . 21 LEU CD2 1 1
13 9319 1 1 21 LEU CG C -3.641 -5.422 -0.312 1.00 . A A . 21 LEU CG 1 1
13 9320 1 1 21 LEU H H -1.329 -7.564 0.894 1.00 . A A . 21 LEU H 1 1
13 9321 1 1 21 LEU HA H -2.881 -7.720 -1.599 1.00 . A A . 21 LEU HA 1 1
13 9322 1 1 21 LEU HB2 H -1.511 -5.402 -0.244 1.00 . A A . 21 LEU HB2 1 1
13 9323 1 1 21 LEU HB3 H -2.184 -5.312 -1.861 1.00 . A A . 21 LEU HB3 1 1
13 9324 1 1 21 LEU HD11 H -2.698 -3.721 0.578 1.00 . A A . 21 LEU HD11 1 1
13 9325 1 1 21 LEU HD12 H -3.835 -3.330 -0.713 1.00 . A A . 21 LEU HD12 1 1
13 9326 1 1 21 LEU HD13 H -4.434 -3.826 0.871 1.00 . A A . 21 LEU HD13 1 1
13 9327 1 1 21 LEU HD21 H -4.410 -6.409 -2.048 1.00 . A A . 21 LEU HD21 1 1
13 9328 1 1 21 LEU HD22 H -5.624 -6.043 -0.822 1.00 . A A . 21 LEU HD22 1 1
13 9329 1 1 21 LEU HD23 H -4.981 -4.754 -1.840 1.00 . A A . 21 LEU HD23 1 1
13 9330 1 1 21 LEU HG H -3.834 -6.041 0.553 1.00 . A A . 21 LEU HG 1 1
13 9331 1 1 21 LEU N N -1.924 -7.946 0.215 1.00 . A A . 21 LEU N 1 1
13 9332 1 1 21 LEU O O 0.244 -7.970 -1.408 1.00 . A A . 21 LEU O 1 1
13 9333 1 1 22 SER C C 1.258 -6.224 -3.968 1.00 . A A . 22 SER C 1 1
13 9334 1 1 22 SER CA C 0.261 -7.370 -4.115 1.00 . A A . 22 SER CA 1 1
13 9335 1 1 22 SER CB C -0.231 -7.455 -5.562 1.00 . A A . 22 SER CB 1 1
13 9336 1 1 22 SER H H -1.712 -6.844 -3.555 1.00 . A A . 22 SER H 1 1
13 9337 1 1 22 SER HA H 0.755 -8.295 -3.858 1.00 . A A . 22 SER HA 1 1
13 9338 1 1 22 SER HB2 H -1.258 -7.128 -5.610 1.00 . A A . 22 SER HB2 1 1
13 9339 1 1 22 SER HB3 H 0.379 -6.818 -6.186 1.00 . A A . 22 SER HB3 1 1
13 9340 1 1 22 SER HG H -0.498 -9.388 -5.389 1.00 . A A . 22 SER HG 1 1
13 9341 1 1 22 SER N N -0.868 -7.200 -3.206 1.00 . A A . 22 SER N 1 1
13 9342 1 1 22 SER O O 0.898 -5.055 -4.103 1.00 . A A . 22 SER O 1 1
13 9343 1 1 22 SER OG O -0.153 -8.783 -6.050 1.00 . A A . 22 SER OG 1 1
13 9344 1 1 23 VAL C C 4.499 -5.544 -4.731 1.00 . A A . 23 VAL C 1 1
13 9345 1 1 23 VAL CA C 3.561 -5.570 -3.527 1.00 . A A . 23 VAL CA 1 1
13 9346 1 1 23 VAL CB C 4.389 -5.832 -2.254 1.00 . A A . 23 VAL CB 1 1
13 9347 1 1 23 VAL CG1 C 3.561 -5.550 -1.011 1.00 . A A . 23 VAL CG1 1 1
13 9348 1 1 23 VAL CG2 C 4.912 -7.260 -2.243 1.00 . A A . 23 VAL CG2 1 1
13 9349 1 1 23 VAL H H 2.735 -7.518 -3.596 1.00 . A A . 23 VAL H 1 1
13 9350 1 1 23 VAL HA H 3.089 -4.604 -3.430 1.00 . A A . 23 VAL HA 1 1
13 9351 1 1 23 VAL HB H 5.236 -5.161 -2.255 1.00 . A A . 23 VAL HB 1 1
13 9352 1 1 23 VAL N N 2.511 -6.569 -3.691 1.00 . A A . 23 VAL N 1 1
13 9353 1 1 23 VAL O O 5.620 -5.044 -4.643 1.00 . A A . 23 VAL O 1 1
13 9354 1 1 24 GLY C C 4.918 -4.765 -7.747 1.00 . A A . 24 GLY C 1 1
13 9355 1 1 24 GLY CA C 4.855 -6.113 -7.053 1.00 . A A . 24 GLY CA 1 1
13 9356 1 1 24 GLY H H 3.138 -6.473 -5.869 1.00 . A A . 24 GLY H 1 1
13 9357 1 1 24 GLY HA2 H 5.856 -6.414 -6.786 1.00 . A A . 24 GLY HA2 1 1
13 9358 1 1 24 GLY HA3 H 4.444 -6.838 -7.740 1.00 . A A . 24 GLY HA3 1 1
13 9359 1 1 24 GLY N N 4.038 -6.086 -5.854 1.00 . A A . 24 GLY N 1 1
13 9360 1 1 24 GLY O O 5.916 -4.437 -8.389 1.00 . A A . 24 GLY O 1 1
13 9361 1 1 25 GLY C C 4.755 -1.686 -7.584 1.00 . A A . 25 GLY C 1 1
13 9362 1 1 25 GLY CA C 3.811 -2.674 -8.240 1.00 . A A . 25 GLY CA 1 1
13 9363 1 1 25 GLY H H 3.085 -4.298 -7.092 1.00 . A A . 25 GLY H 1 1
13 9364 1 1 25 GLY HA2 H 4.082 -2.776 -9.281 1.00 . A A . 25 GLY HA2 1 1
13 9365 1 1 25 GLY HA3 H 2.804 -2.289 -8.178 1.00 . A A . 25 GLY HA3 1 1
13 9366 1 1 25 GLY N N 3.852 -3.983 -7.616 1.00 . A A . 25 GLY N 1 1
13 9367 1 1 25 GLY O O 5.281 -1.945 -6.501 1.00 . A A . 25 GLY O 1 1
13 9368 1 1 26 LEU C C 5.268 1.118 -6.462 1.00 . A A . 26 LEU C 1 1
13 9369 1 1 26 LEU CA C 5.860 0.480 -7.714 1.00 . A A . 26 LEU CA 1 1
13 9370 1 1 26 LEU CB C 6.116 1.553 -8.774 1.00 . A A . 26 LEU CB 1 1
13 9371 1 1 26 LEU CD1 C 6.137 0.546 -11.069 1.00 . A A . 26 LEU CD1 1 1
13 9372 1 1 26 LEU CD2 C 7.840 2.269 -10.447 1.00 . A A . 26 LEU CD2 1 1
13 9373 1 1 26 LEU CG C 6.993 1.109 -9.946 1.00 . A A . 26 LEU CG 1 1
13 9374 1 1 26 LEU H H 4.524 -0.402 -9.099 1.00 . A A . 26 LEU H 1 1
13 9375 1 1 26 LEU HA H 6.797 0.010 -7.456 1.00 . A A . 26 LEU HA 1 1
13 9376 1 1 26 LEU HB2 H 5.163 1.876 -9.166 1.00 . A A . 26 LEU HB2 1 1
13 9377 1 1 26 LEU HB3 H 6.594 2.395 -8.295 1.00 . A A . 26 LEU HB3 1 1
13 9378 1 1 26 LEU HD11 H 5.153 0.989 -11.028 1.00 . A A . 26 LEU HD11 1 1
13 9379 1 1 26 LEU HD12 H 6.595 0.774 -12.020 1.00 . A A . 26 LEU HD12 1 1
13 9380 1 1 26 LEU HD13 H 6.054 -0.526 -10.957 1.00 . A A . 26 LEU HD13 1 1
13 9381 1 1 26 LEU HD21 H 8.287 2.778 -9.606 1.00 . A A . 26 LEU HD21 1 1
13 9382 1 1 26 LEU HD22 H 8.617 1.894 -11.096 1.00 . A A . 26 LEU HD22 1 1
13 9383 1 1 26 LEU HD23 H 7.215 2.959 -10.995 1.00 . A A . 26 LEU HD23 1 1
13 9384 1 1 26 LEU HG H 7.660 0.326 -9.611 1.00 . A A . 26 LEU HG 1 1
13 9385 1 1 26 LEU N N 4.972 -0.551 -8.240 1.00 . A A . 26 LEU N 1 1
13 9386 1 1 26 LEU O O 4.117 0.865 -6.109 1.00 . A A . 26 LEU O 1 1
13 9387 1 1 27 LYS C C 4.250 3.268 -4.770 1.00 . A A . 27 LYS C 1 1
13 9388 1 1 27 LYS CA C 5.621 2.626 -4.576 1.00 . A A . 27 LYS CA 1 1
13 9389 1 1 27 LYS CB C 6.639 3.690 -4.161 1.00 . A A . 27 LYS CB 1 1
13 9390 1 1 27 LYS CD C 7.680 5.028 -2.307 1.00 . A A . 27 LYS CD 1 1
13 9391 1 1 27 LYS CE C 7.168 5.896 -1.169 1.00 . A A . 27 LYS CE 1 1
13 9392 1 1 27 LYS CG C 6.690 3.931 -2.662 1.00 . A A . 27 LYS CG 1 1
13 9393 1 1 27 LYS H H 6.971 2.111 -6.125 1.00 . A A . 27 LYS H 1 1
13 9394 1 1 27 LYS HA H 5.549 1.887 -3.794 1.00 . A A . 27 LYS HA 1 1
13 9395 1 1 27 LYS HB2 H 7.620 3.379 -4.487 1.00 . A A . 27 LYS HB2 1 1
13 9396 1 1 27 LYS HB3 H 6.387 4.621 -4.647 1.00 . A A . 27 LYS HB3 1 1
13 9397 1 1 27 LYS HD2 H 8.613 4.575 -2.008 1.00 . A A . 27 LYS HD2 1 1
13 9398 1 1 27 LYS HD3 H 7.842 5.649 -3.177 1.00 . A A . 27 LYS HD3 1 1
13 9399 1 1 27 LYS HE2 H 6.684 5.263 -0.440 1.00 . A A . 27 LYS HE2 1 1
13 9400 1 1 27 LYS HE3 H 8.008 6.396 -0.709 1.00 . A A . 27 LYS HE3 1 1
13 9401 1 1 27 LYS HG2 H 5.707 4.224 -2.320 1.00 . A A . 27 LYS HG2 1 1
13 9402 1 1 27 LYS HG3 H 6.987 3.018 -2.169 1.00 . A A . 27 LYS HG3 1 1
13 9403 1 1 27 LYS HZ1 H 5.756 6.608 -2.533 1.00 . A A . 27 LYS HZ1 1 1
13 9404 1 1 27 LYS HZ2 H 5.450 7.060 -0.933 1.00 . A A . 27 LYS HZ2 1 1
13 9405 1 1 27 LYS HZ3 H 6.680 7.824 -1.807 1.00 . A A . 27 LYS HZ3 1 1
13 9406 1 1 27 LYS N N 6.063 1.949 -5.792 1.00 . A A . 27 LYS N 1 1
13 9407 1 1 27 LYS NZ N 6.195 6.918 -1.643 1.00 . A A . 27 LYS NZ 1 1
13 9408 1 1 27 LYS O O 3.354 3.107 -3.941 1.00 . A A . 27 LYS O 1 1
13 9409 1 1 28 ASN C C 1.704 3.629 -6.308 1.00 . A A . 28 ASN C 1 1
13 9410 1 1 28 ASN CA C 2.827 4.653 -6.175 1.00 . A A . 28 ASN CA 1 1
13 9411 1 1 28 ASN CB C 2.949 5.484 -7.457 1.00 . A A . 28 ASN CB 1 1
13 9412 1 1 28 ASN CG C 2.965 4.630 -8.711 1.00 . A A . 28 ASN CG 1 1
13 9413 1 1 28 ASN H H 4.839 4.083 -6.500 1.00 . A A . 28 ASN H 1 1
13 9414 1 1 28 ASN HA H 2.596 5.313 -5.351 1.00 . A A . 28 ASN HA 1 1
13 9415 1 1 28 ASN HB2 H 2.111 6.162 -7.519 1.00 . A A . 28 ASN HB2 1 1
13 9416 1 1 28 ASN HB3 H 3.866 6.054 -7.421 1.00 . A A . 28 ASN HB3 1 1
13 9417 1 1 28 ASN HD21 H 0.999 4.362 -8.577 1.00 . A A . 28 ASN HD21 1 1
13 9418 1 1 28 ASN HD22 H 1.773 3.589 -9.916 1.00 . A A . 28 ASN HD22 1 1
13 9419 1 1 28 ASN N N 4.090 3.993 -5.873 1.00 . A A . 28 ASN N 1 1
13 9420 1 1 28 ASN ND2 N 1.795 4.144 -9.108 1.00 . A A . 28 ASN ND2 1 1
13 9421 1 1 28 ASN O O 0.556 3.896 -5.946 1.00 . A A . 28 ASN O 1 1
13 9422 1 1 28 ASN OD1 O 4.015 4.410 -9.314 1.00 . A A . 28 ASN OD1 1 1
13 9423 1 1 29 GLU C C 0.639 0.850 -5.640 1.00 . A A . 29 GLU C 1 1
13 9424 1 1 29 GLU CA C 1.070 1.383 -6.997 1.00 . A A . 29 GLU CA 1 1
13 9425 1 1 29 GLU CB C 1.659 0.253 -7.845 1.00 . A A . 29 GLU CB 1 1
13 9426 1 1 29 GLU CD C -0.209 0.000 -9.527 1.00 . A A . 29 GLU CD 1 1
13 9427 1 1 29 GLU CG C 1.257 0.319 -9.309 1.00 . A A . 29 GLU CG 1 1
13 9428 1 1 29 GLU H H 2.976 2.295 -7.084 1.00 . A A . 29 GLU H 1 1
13 9429 1 1 29 GLU HA H 0.209 1.795 -7.503 1.00 . A A . 29 GLU HA 1 1
13 9430 1 1 29 GLU HB2 H 2.737 0.300 -7.787 1.00 . A A . 29 GLU HB2 1 1
13 9431 1 1 29 GLU HB3 H 1.327 -0.693 -7.446 1.00 . A A . 29 GLU HB3 1 1
13 9432 1 1 29 GLU HG2 H 1.452 1.315 -9.679 1.00 . A A . 29 GLU HG2 1 1
13 9433 1 1 29 GLU HG3 H 1.852 -0.392 -9.865 1.00 . A A . 29 GLU HG3 1 1
13 9434 1 1 29 GLU N N 2.045 2.451 -6.824 1.00 . A A . 29 GLU N 1 1
13 9435 1 1 29 GLU O O -0.523 0.499 -5.434 1.00 . A A . 29 GLU O 1 1
13 9436 1 1 29 GLU OE1 O -0.653 -1.081 -9.088 1.00 . A A . 29 GLU OE1 1 1
13 9437 1 1 29 GLU OE2 O -0.914 0.834 -10.134 1.00 . A A . 29 GLU OE2 1 1
13 9438 1 1 30 LEU C C 0.385 1.307 -2.647 1.00 . A A . 30 LEU C 1 1
13 9439 1 1 30 LEU CA C 1.318 0.339 -3.363 1.00 . A A . 30 LEU CA 1 1
13 9440 1 1 30 LEU CB C 2.627 0.197 -2.586 1.00 . A A . 30 LEU CB 1 1
13 9441 1 1 30 LEU CD1 C 4.996 -0.614 -2.476 1.00 . A A . 30 LEU CD1 1 1
13 9442 1 1 30 LEU CD2 C 3.207 -2.111 -3.376 1.00 . A A . 30 LEU CD2 1 1
13 9443 1 1 30 LEU CG C 3.691 -0.674 -3.255 1.00 . A A . 30 LEU CG 1 1
13 9444 1 1 30 LEU H H 2.490 1.115 -4.940 1.00 . A A . 30 LEU H 1 1
13 9445 1 1 30 LEU HA H 0.838 -0.626 -3.433 1.00 . A A . 30 LEU HA 1 1
13 9446 1 1 30 LEU HB2 H 3.041 1.184 -2.438 1.00 . A A . 30 LEU HB2 1 1
13 9447 1 1 30 LEU HB3 H 2.402 -0.226 -1.621 1.00 . A A . 30 LEU HB3 1 1
13 9448 1 1 30 LEU HD11 H 5.022 0.290 -1.886 1.00 . A A . 30 LEU HD11 1 1
13 9449 1 1 30 LEU HD12 H 5.065 -1.473 -1.824 1.00 . A A . 30 LEU HD12 1 1
13 9450 1 1 30 LEU HD13 H 5.827 -0.618 -3.165 1.00 . A A . 30 LEU HD13 1 1
13 9451 1 1 30 LEU HD21 H 2.128 -2.135 -3.313 1.00 . A A . 30 LEU HD21 1 1
13 9452 1 1 30 LEU HD22 H 3.521 -2.517 -4.327 1.00 . A A . 30 LEU HD22 1 1
13 9453 1 1 30 LEU HD23 H 3.627 -2.701 -2.576 1.00 . A A . 30 LEU HD23 1 1
13 9454 1 1 30 LEU HG H 3.880 -0.299 -4.249 1.00 . A A . 30 LEU HG 1 1
13 9455 1 1 30 LEU N N 1.587 0.810 -4.712 1.00 . A A . 30 LEU N 1 1
13 9456 1 1 30 LEU O O -0.499 0.898 -1.894 1.00 . A A . 30 LEU O 1 1
13 9457 1 1 31 VAL C C -1.671 3.540 -2.775 1.00 . A A . 31 VAL C 1 1
13 9458 1 1 31 VAL CA C -0.230 3.635 -2.289 1.00 . A A . 31 VAL CA 1 1
13 9459 1 1 31 VAL CB C 0.321 5.038 -2.609 1.00 . A A . 31 VAL CB 1 1
13 9460 1 1 31 VAL CG1 C -0.513 6.118 -1.932 1.00 . A A . 31 VAL CG1 1 1
13 9461 1 1 31 VAL CG2 C 1.781 5.143 -2.195 1.00 . A A . 31 VAL CG2 1 1
13 9462 1 1 31 VAL H H 1.308 2.855 -3.512 1.00 . A A . 31 VAL H 1 1
13 9463 1 1 31 VAL HA H -0.210 3.495 -1.221 1.00 . A A . 31 VAL HA 1 1
13 9464 1 1 31 VAL HB H 0.262 5.190 -3.677 1.00 . A A . 31 VAL HB 1 1
13 9465 1 1 31 VAL N N 0.590 2.596 -2.897 1.00 . A A . 31 VAL N 1 1
13 9466 1 1 31 VAL O O -2.610 3.572 -1.980 1.00 . A A . 31 VAL O 1 1
13 9467 1 1 32 GLN C C -3.868 2.053 -4.214 1.00 . A A . 32 GLN C 1 1
13 9468 1 1 32 GLN CA C -3.159 3.317 -4.685 1.00 . A A . 32 GLN CA 1 1
13 9469 1 1 32 GLN CB C -3.053 3.319 -6.211 1.00 . A A . 32 GLN CB 1 1
13 9470 1 1 32 GLN CD C -3.568 4.688 -8.270 1.00 . A A . 32 GLN CD 1 1
13 9471 1 1 32 GLN CG C -3.114 4.708 -6.824 1.00 . A A . 32 GLN CG 1 1
13 9472 1 1 32 GLN H H -1.043 3.399 -4.662 1.00 . A A . 32 GLN H 1 1
13 9473 1 1 32 GLN HA H -3.735 4.175 -4.370 1.00 . A A . 32 GLN HA 1 1
13 9474 1 1 32 GLN HB2 H -2.117 2.864 -6.497 1.00 . A A . 32 GLN HB2 1 1
13 9475 1 1 32 GLN HB3 H -3.866 2.735 -6.617 1.00 . A A . 32 GLN HB3 1 1
13 9476 1 1 32 GLN HE21 H -2.014 5.810 -8.800 1.00 . A A . 32 GLN HE21 1 1
13 9477 1 1 32 GLN HE22 H -3.082 5.354 -10.079 1.00 . A A . 32 GLN HE22 1 1
13 9478 1 1 32 GLN HG2 H -3.806 5.310 -6.254 1.00 . A A . 32 GLN HG2 1 1
13 9479 1 1 32 GLN HG3 H -2.130 5.152 -6.776 1.00 . A A . 32 GLN HG3 1 1
13 9480 1 1 32 GLN N N -1.834 3.421 -4.085 1.00 . A A . 32 GLN N 1 1
13 9481 1 1 32 GLN NE2 N -2.812 5.351 -9.137 1.00 . A A . 32 GLN NE2 1 1
13 9482 1 1 32 GLN O O -5.080 2.053 -4.002 1.00 . A A . 32 GLN O 1 1
13 9483 1 1 32 GLN OE1 O -4.586 4.083 -8.605 1.00 . A A . 32 GLN OE1 1 1
13 9484 1 1 33 ARG C C -4.230 -0.149 -2.189 1.00 . A A . 33 ARG C 1 1
13 9485 1 1 33 ARG CA C -3.672 -0.289 -3.600 1.00 . A A . 33 ARG CA 1 1
13 9486 1 1 33 ARG CB C -2.610 -1.391 -3.638 1.00 . A A . 33 ARG CB 1 1
13 9487 1 1 33 ARG CD C -2.399 -3.552 -4.906 1.00 . A A . 33 ARG CD 1 1
13 9488 1 1 33 ARG CG C -3.184 -2.782 -3.857 1.00 . A A . 33 ARG CG 1 1
13 9489 1 1 33 ARG CZ C -2.342 -3.692 -7.366 1.00 . A A . 33 ARG CZ 1 1
13 9490 1 1 33 ARG H H -2.145 1.037 -4.232 1.00 . A A . 33 ARG H 1 1
13 9491 1 1 33 ARG HA H -4.477 -0.551 -4.270 1.00 . A A . 33 ARG HA 1 1
13 9492 1 1 33 ARG HB2 H -1.918 -1.179 -4.439 1.00 . A A . 33 ARG HB2 1 1
13 9493 1 1 33 ARG HB3 H -2.073 -1.390 -2.701 1.00 . A A . 33 ARG HB3 1 1
13 9494 1 1 33 ARG HD2 H -1.347 -3.494 -4.666 1.00 . A A . 33 ARG HD2 1 1
13 9495 1 1 33 ARG HD3 H -2.714 -4.585 -4.887 1.00 . A A . 33 ARG HD3 1 1
13 9496 1 1 33 ARG HE H -2.966 -2.108 -6.324 1.00 . A A . 33 ARG HE 1 1
13 9497 1 1 33 ARG HG2 H -3.148 -3.326 -2.925 1.00 . A A . 33 ARG HG2 1 1
13 9498 1 1 33 ARG HG3 H -4.209 -2.690 -4.183 1.00 . A A . 33 ARG HG3 1 1
13 9499 1 1 33 ARG HH11 H -1.686 -5.354 -6.419 1.00 . A A . 33 ARG HH11 1 1
13 9500 1 1 33 ARG HH12 H -1.658 -5.426 -8.149 1.00 . A A . 33 ARG HH12 1 1
13 9501 1 1 33 ARG HH21 H -2.931 -2.201 -8.598 1.00 . A A . 33 ARG HH21 1 1
13 9502 1 1 33 ARG HH22 H -2.365 -3.636 -9.386 1.00 . A A . 33 ARG HH22 1 1
13 9503 1 1 33 ARG N N -3.106 0.976 -4.050 1.00 . A A . 33 ARG N 1 1
13 9504 1 1 33 ARG NE N -2.608 -3.017 -6.249 1.00 . A A . 33 ARG NE 1 1
13 9505 1 1 33 ARG NH1 N -1.856 -4.925 -7.305 1.00 . A A . 33 ARG NH1 1 1
13 9506 1 1 33 ARG NH2 N -2.564 -3.131 -8.547 1.00 . A A . 33 ARG NH2 1 1
13 9507 1 1 33 ARG O O -5.345 -0.587 -1.905 1.00 . A A . 33 ARG O 1 1
13 9508 1 1 34 LEU C C -5.049 1.678 0.096 1.00 . A A . 34 LEU C 1 1
13 9509 1 1 34 LEU CA C -3.881 0.700 0.061 1.00 . A A . 34 LEU CA 1 1
13 9510 1 1 34 LEU CB C -2.722 1.236 0.903 1.00 . A A . 34 LEU CB 1 1
13 9511 1 1 34 LEU CD1 C -0.326 0.714 1.427 1.00 . A A . 34 LEU CD1 1 1
13 9512 1 1 34 LEU CD2 C -2.153 -0.304 2.797 1.00 . A A . 34 LEU CD2 1 1
13 9513 1 1 34 LEU CG C -1.747 0.172 1.411 1.00 . A A . 34 LEU CG 1 1
13 9514 1 1 34 LEU H H -2.581 0.821 -1.604 1.00 . A A . 34 LEU H 1 1
13 9515 1 1 34 LEU HA H -4.206 -0.248 0.466 1.00 . A A . 34 LEU HA 1 1
13 9516 1 1 34 LEU HB2 H -2.170 1.947 0.306 1.00 . A A . 34 LEU HB2 1 1
13 9517 1 1 34 LEU HB3 H -3.133 1.752 1.758 1.00 . A A . 34 LEU HB3 1 1
13 9518 1 1 34 LEU HD11 H -0.351 1.791 1.505 1.00 . A A . 34 LEU HD11 1 1
13 9519 1 1 34 LEU HD12 H 0.207 0.304 2.273 1.00 . A A . 34 LEU HD12 1 1
13 9520 1 1 34 LEU HD13 H 0.178 0.431 0.514 1.00 . A A . 34 LEU HD13 1 1
13 9521 1 1 34 LEU HD21 H -3.222 -0.199 2.915 1.00 . A A . 34 LEU HD21 1 1
13 9522 1 1 34 LEU HD22 H -1.878 -1.341 2.917 1.00 . A A . 34 LEU HD22 1 1
13 9523 1 1 34 LEU HD23 H -1.650 0.291 3.545 1.00 . A A . 34 LEU HD23 1 1
13 9524 1 1 34 LEU HG H -1.772 -0.677 0.744 1.00 . A A . 34 LEU HG 1 1
13 9525 1 1 34 LEU N N -3.455 0.482 -1.314 1.00 . A A . 34 LEU N 1 1
13 9526 1 1 34 LEU O O -5.971 1.542 0.900 1.00 . A A . 34 LEU O 1 1
13 9527 1 1 35 ILE C C -7.355 3.053 -1.357 1.00 . A A . 35 ILE C 1 1
13 9528 1 1 35 ILE CA C -6.040 3.674 -0.894 1.00 . A A . 35 ILE CA 1 1
13 9529 1 1 35 ILE CB C -5.622 4.799 -1.868 1.00 . A A . 35 ILE CB 1 1
13 9530 1 1 35 ILE CD1 C -3.617 6.301 -2.319 1.00 . A A . 35 ILE CD1 1 1
13 9531 1 1 35 ILE CG1 C -4.465 5.607 -1.276 1.00 . A A . 35 ILE CG1 1 1
13 9532 1 1 35 ILE CG2 C -6.798 5.712 -2.191 1.00 . A A . 35 ILE CG2 1 1
13 9533 1 1 35 ILE H H -4.234 2.707 -1.409 1.00 . A A . 35 ILE H 1 1
13 9534 1 1 35 ILE HA H -6.181 4.106 0.086 1.00 . A A . 35 ILE HA 1 1
13 9535 1 1 35 ILE HB H -5.293 4.342 -2.788 1.00 . A A . 35 ILE HB 1 1
13 9536 1 1 35 ILE HD11 H -4.247 6.921 -2.941 1.00 . A A . 35 ILE HD11 1 1
13 9537 1 1 35 ILE HD12 H -2.877 6.916 -1.830 1.00 . A A . 35 ILE HD12 1 1
13 9538 1 1 35 ILE HD13 H -3.123 5.561 -2.932 1.00 . A A . 35 ILE HD13 1 1
13 9539 1 1 35 ILE N N -4.997 2.663 -0.796 1.00 . A A . 35 ILE N 1 1
13 9540 1 1 35 ILE O O -8.424 3.378 -0.838 1.00 . A A . 35 ILE O 1 1
13 9541 1 1 36 LYS C C -9.089 0.591 -1.814 1.00 . A A . 36 LYS C 1 1
13 9542 1 1 36 LYS CA C -8.455 1.494 -2.868 1.00 . A A . 36 LYS CA 1 1
13 9543 1 1 36 LYS CB C -8.094 0.675 -4.109 1.00 . A A . 36 LYS CB 1 1
13 9544 1 1 36 LYS CD C -8.564 0.825 -6.575 1.00 . A A . 36 LYS CD 1 1
13 9545 1 1 36 LYS CE C -8.388 1.649 -7.839 1.00 . A A . 36 LYS CE 1 1
13 9546 1 1 36 LYS CG C -7.945 1.514 -5.369 1.00 . A A . 36 LYS CG 1 1
13 9547 1 1 36 LYS H H -6.391 1.940 -2.711 1.00 . A A . 36 LYS H 1 1
13 9548 1 1 36 LYS HA H -9.167 2.257 -3.146 1.00 . A A . 36 LYS HA 1 1
13 9549 1 1 36 LYS HB2 H -7.158 0.166 -3.930 1.00 . A A . 36 LYS HB2 1 1
13 9550 1 1 36 LYS HB3 H -8.867 -0.059 -4.279 1.00 . A A . 36 LYS HB3 1 1
13 9551 1 1 36 LYS HD2 H -8.087 -0.134 -6.713 1.00 . A A . 36 LYS HD2 1 1
13 9552 1 1 36 LYS HD3 H -9.620 0.682 -6.392 1.00 . A A . 36 LYS HD3 1 1
13 9553 1 1 36 LYS HE2 H -8.595 2.684 -7.611 1.00 . A A . 36 LYS HE2 1 1
13 9554 1 1 36 LYS HE3 H -7.366 1.554 -8.176 1.00 . A A . 36 LYS HE3 1 1
13 9555 1 1 36 LYS HG2 H -8.438 2.463 -5.217 1.00 . A A . 36 LYS HG2 1 1
13 9556 1 1 36 LYS HG3 H -6.894 1.678 -5.559 1.00 . A A . 36 LYS HG3 1 1
13 9557 1 1 36 LYS HZ1 H -9.356 0.163 -8.943 1.00 . A A . 36 LYS HZ1 1 1
13 9558 1 1 36 LYS HZ2 H -10.256 1.585 -8.772 1.00 . A A . 36 LYS HZ2 1 1
13 9559 1 1 36 LYS HZ3 H -8.950 1.534 -9.848 1.00 . A A . 36 LYS HZ3 1 1
13 9560 1 1 36 LYS N N -7.271 2.159 -2.338 1.00 . A A . 36 LYS N 1 1
13 9561 1 1 36 LYS NZ N -9.301 1.202 -8.926 1.00 . A A . 36 LYS NZ 1 1
13 9562 1 1 36 LYS O O -10.309 0.573 -1.651 1.00 . A A . 36 LYS O 1 1
13 9563 1 1 37 ASP C C -9.408 -0.282 1.064 1.00 . A A . 37 ASP C 1 1
13 9564 1 1 37 ASP CA C -8.730 -1.058 -0.061 1.00 . A A . 37 ASP CA 1 1
13 9565 1 1 37 ASP CB C -7.570 -1.883 0.501 1.00 . A A . 37 ASP CB 1 1
13 9566 1 1 37 ASP CG C -7.359 -3.177 -0.260 1.00 . A A . 37 ASP CG 1 1
13 9567 1 1 37 ASP H H -7.290 -0.094 -1.276 1.00 . A A . 37 ASP H 1 1
13 9568 1 1 37 ASP HA H -9.450 -1.725 -0.508 1.00 . A A . 37 ASP HA 1 1
13 9569 1 1 37 ASP HB2 H -6.661 -1.301 0.441 1.00 . A A . 37 ASP HB2 1 1
13 9570 1 1 37 ASP HB3 H -7.773 -2.121 1.534 1.00 . A A . 37 ASP HB3 1 1
13 9571 1 1 37 ASP N N -8.251 -0.154 -1.100 1.00 . A A . 37 ASP N 1 1
13 9572 1 1 37 ASP O O -10.446 -0.698 1.580 1.00 . A A . 37 ASP O 1 1
13 9573 1 1 37 ASP OD1 O -6.919 -3.116 -1.427 1.00 . A A . 37 ASP OD1 1 1
13 9574 1 1 37 ASP OD2 O -7.636 -4.253 0.312 1.00 . A A . 37 ASP OD2 1 1
13 9575 1 1 38 ASP C C -10.642 2.374 2.047 1.00 . A A . 38 ASP C 1 1
13 9576 1 1 38 ASP CA C -9.363 1.682 2.502 1.00 . A A . 38 ASP CA 1 1
13 9577 1 1 38 ASP CB C -8.332 2.724 2.942 1.00 . A A . 38 ASP CB 1 1
13 9578 1 1 38 ASP CG C -7.511 2.259 4.128 1.00 . A A . 38 ASP CG 1 1
13 9579 1 1 38 ASP H H -7.990 1.126 0.988 1.00 . A A . 38 ASP H 1 1
13 9580 1 1 38 ASP HA H -9.594 1.042 3.337 1.00 . A A . 38 ASP HA 1 1
13 9581 1 1 38 ASP HB2 H -7.662 2.926 2.121 1.00 . A A . 38 ASP HB2 1 1
13 9582 1 1 38 ASP HB3 H -8.844 3.634 3.216 1.00 . A A . 38 ASP HB3 1 1
13 9583 1 1 38 ASP N N -8.816 0.847 1.438 1.00 . A A . 38 ASP N 1 1
13 9584 1 1 38 ASP O O -11.609 2.476 2.801 1.00 . A A . 38 ASP O 1 1
13 9585 1 1 38 ASP OD1 O -6.834 1.216 4.010 1.00 . A A . 38 ASP OD1 1 1
13 9586 1 1 38 ASP OD2 O -7.545 2.938 5.176 1.00 . A A . 38 ASP OD2 1 1
13 9587 1 1 39 GLU C C -12.945 2.556 0.012 1.00 . A A . 39 GLU C 1 1
13 9588 1 1 39 GLU CA C -11.798 3.533 0.246 1.00 . A A . 39 GLU CA 1 1
13 9589 1 1 39 GLU CB C -11.423 4.225 -1.066 1.00 . A A . 39 GLU CB 1 1
13 9590 1 1 39 GLU CD C -10.762 6.379 -2.207 1.00 . A A . 39 GLU CD 1 1
13 9591 1 1 39 GLU CG C -10.960 5.662 -0.887 1.00 . A A . 39 GLU CG 1 1
13 9592 1 1 39 GLU H H -9.836 2.736 0.256 1.00 . A A . 39 GLU H 1 1
13 9593 1 1 39 GLU HA H -12.117 4.279 0.957 1.00 . A A . 39 GLU HA 1 1
13 9594 1 1 39 GLU HB2 H -10.627 3.669 -1.539 1.00 . A A . 39 GLU HB2 1 1
13 9595 1 1 39 GLU HB3 H -12.284 4.226 -1.718 1.00 . A A . 39 GLU HB3 1 1
13 9596 1 1 39 GLU HG2 H -11.701 6.196 -0.313 1.00 . A A . 39 GLU HG2 1 1
13 9597 1 1 39 GLU HG3 H -10.022 5.660 -0.350 1.00 . A A . 39 GLU HG3 1 1
13 9598 1 1 39 GLU N N -10.639 2.849 0.807 1.00 . A A . 39 GLU N 1 1
13 9599 1 1 39 GLU O O -14.108 2.880 0.250 1.00 . A A . 39 GLU O 1 1
13 9600 1 1 39 GLU OE1 O -11.683 6.338 -3.051 1.00 . A A . 39 GLU OE1 1 1
13 9601 1 1 39 GLU OE2 O -9.685 6.984 -2.399 1.00 . A A . 39 GLU OE2 1 1
13 9602 1 1 40 GLU C C -14.252 -0.150 0.568 1.00 . A A . 40 GLU C 1 1
13 9603 1 1 40 GLU CA C -13.606 0.333 -0.726 1.00 . A A . 40 GLU CA 1 1
13 9604 1 1 40 GLU CB C -12.970 -0.846 -1.464 1.00 . A A . 40 GLU CB 1 1
13 9605 1 1 40 GLU CD C -13.649 -1.858 -3.679 1.00 . A A . 40 GLU CD 1 1
13 9606 1 1 40 GLU CG C -12.978 -0.693 -2.977 1.00 . A A . 40 GLU CG 1 1
13 9607 1 1 40 GLU H H -11.663 1.166 -0.626 1.00 . A A . 40 GLU H 1 1
13 9608 1 1 40 GLU HA H -14.369 0.769 -1.352 1.00 . A A . 40 GLU HA 1 1
13 9609 1 1 40 GLU HB2 H -11.945 -0.947 -1.139 1.00 . A A . 40 GLU HB2 1 1
13 9610 1 1 40 GLU HB3 H -13.510 -1.747 -1.211 1.00 . A A . 40 GLU HB3 1 1
13 9611 1 1 40 GLU HG2 H -13.509 0.213 -3.231 1.00 . A A . 40 GLU HG2 1 1
13 9612 1 1 40 GLU HG3 H -11.958 -0.621 -3.324 1.00 . A A . 40 GLU HG3 1 1
13 9613 1 1 40 GLU N N -12.607 1.361 -0.457 1.00 . A A . 40 GLU N 1 1
13 9614 1 1 40 GLU O O -15.456 -0.401 0.617 1.00 . A A . 40 GLU O 1 1
13 9615 1 1 40 GLU OE1 O -13.210 -3.008 -3.470 1.00 . A A . 40 GLU OE1 1 1
13 9616 1 1 40 GLU OE2 O -14.611 -1.619 -4.438 1.00 . A A . 40 GLU OE2 1 1
13 9617 1 1 41 SER C C -14.904 0.280 3.509 1.00 . A A . 41 SER C 1 1
13 9618 1 1 41 SER CA C -13.932 -0.731 2.909 1.00 . A A . 41 SER CA 1 1
13 9619 1 1 41 SER CB C -12.762 -0.962 3.867 1.00 . A A . 41 SER CB 1 1
13 9620 1 1 41 SER H H -12.493 -0.061 1.509 1.00 . A A . 41 SER H 1 1
13 9621 1 1 41 SER HA H -14.451 -1.665 2.759 1.00 . A A . 41 SER HA 1 1
13 9622 1 1 41 SER HB2 H -12.075 -0.131 3.800 1.00 . A A . 41 SER HB2 1 1
13 9623 1 1 41 SER HB3 H -13.136 -1.037 4.878 1.00 . A A . 41 SER HB3 1 1
13 9624 1 1 41 SER HG H -11.534 -2.426 4.298 1.00 . A A . 41 SER HG 1 1
13 9625 1 1 41 SER N N -13.443 -0.277 1.612 1.00 . A A . 41 SER N 1 1
13 9626 1 1 41 SER O O -15.863 -0.092 4.185 1.00 . A A . 41 SER O 1 1
13 9627 1 1 41 SER OG O -12.067 -2.155 3.547 1.00 . A A . 41 SER OG 1 1
13 9628 1 1 42 LYS C C -16.642 2.942 2.807 1.00 . A A . 42 LYS C 1 1
13 9629 1 1 42 LYS CA C -15.500 2.625 3.773 1.00 . A A . 42 LYS CA 1 1
13 9630 1 1 42 LYS CB C -14.674 3.887 4.032 1.00 . A A . 42 LYS CB 1 1
13 9631 1 1 42 LYS CD C -13.098 5.614 3.107 1.00 . A A . 42 LYS CD 1 1
13 9632 1 1 42 LYS CE C -13.689 6.963 2.729 1.00 . A A . 42 LYS CE 1 1
13 9633 1 1 42 LYS CG C -14.049 4.474 2.776 1.00 . A A . 42 LYS CG 1 1
13 9634 1 1 42 LYS H H -13.867 1.792 2.713 1.00 . A A . 42 LYS H 1 1
13 9635 1 1 42 LYS HA H -15.922 2.287 4.708 1.00 . A A . 42 LYS HA 1 1
13 9636 1 1 42 LYS HB2 H -15.312 4.637 4.475 1.00 . A A . 42 LYS HB2 1 1
13 9637 1 1 42 LYS HB3 H -13.880 3.647 4.724 1.00 . A A . 42 LYS HB3 1 1
13 9638 1 1 42 LYS HD2 H -12.896 5.606 4.167 1.00 . A A . 42 LYS HD2 1 1
13 9639 1 1 42 LYS HD3 H -12.176 5.470 2.562 1.00 . A A . 42 LYS HD3 1 1
13 9640 1 1 42 LYS HE2 H -12.895 7.604 2.376 1.00 . A A . 42 LYS HE2 1 1
13 9641 1 1 42 LYS HE3 H -14.411 6.817 1.939 1.00 . A A . 42 LYS HE3 1 1
13 9642 1 1 42 LYS HG2 H -13.500 3.699 2.263 1.00 . A A . 42 LYS HG2 1 1
13 9643 1 1 42 LYS HG3 H -14.836 4.847 2.136 1.00 . A A . 42 LYS HG3 1 1
13 9644 1 1 42 LYS HZ1 H -13.790 7.501 4.745 1.00 . A A . 42 LYS HZ1 1 1
13 9645 1 1 42 LYS HZ2 H -14.483 8.635 3.698 1.00 . A A . 42 LYS HZ2 1 1
13 9646 1 1 42 LYS HZ3 H -15.298 7.192 4.043 1.00 . A A . 42 LYS HZ3 1 1
13 9647 1 1 42 LYS N N -14.647 1.559 3.258 1.00 . A A . 42 LYS N 1 1
13 9648 1 1 42 LYS NZ N -14.362 7.619 3.885 1.00 . A A . 42 LYS NZ 1 1
13 9649 1 1 42 LYS O O -17.386 3.900 3.011 1.00 . A A . 42 LYS O 1 1
13 9650 1 1 43 GLY C C -19.183 1.872 1.275 1.00 . A A . 43 GLY C 1 1
13 9651 1 1 43 GLY CA C -17.832 2.357 0.786 1.00 . A A . 43 GLY CA 1 1
13 9652 1 1 43 GLY H H -16.159 1.385 1.641 1.00 . A A . 43 GLY H 1 1
13 9653 1 1 43 GLY HA2 H -17.897 3.415 0.575 1.00 . A A . 43 GLY HA2 1 1
13 9654 1 1 43 GLY HA3 H -17.583 1.834 -0.126 1.00 . A A . 43 GLY HA3 1 1
13 9655 1 1 43 GLY N N -16.778 2.135 1.757 1.00 . A A . 43 GLY N 1 1
13 9656 1 1 43 GLY O O -19.282 1.256 2.336 1.00 . A A . 43 GLY O 1 1
13 9657 1 1 44 GLU C C -22.153 0.784 -0.183 1.00 . A A . 44 GLU C 1 1
13 9658 1 1 44 GLU CA C -21.578 1.738 0.860 1.00 . A A . 44 GLU CA 1 1
13 9659 1 1 44 GLU CB C -22.485 2.962 1.001 1.00 . A A . 44 GLU CB 1 1
13 9660 1 1 44 GLU CD C -23.279 3.852 3.230 1.00 . A A . 44 GLU CD 1 1
13 9661 1 1 44 GLU CG C -23.502 2.838 2.126 1.00 . A A . 44 GLU CG 1 1
13 9662 1 1 44 GLU H H -20.083 2.645 -0.335 1.00 . A A . 44 GLU H 1 1
13 9663 1 1 44 GLU HA H -21.527 1.228 1.809 1.00 . A A . 44 GLU HA 1 1
13 9664 1 1 44 GLU HB2 H -21.872 3.831 1.192 1.00 . A A . 44 GLU HB2 1 1
13 9665 1 1 44 GLU HB3 H -23.021 3.109 0.075 1.00 . A A . 44 GLU HB3 1 1
13 9666 1 1 44 GLU HG2 H -24.490 2.986 1.717 1.00 . A A . 44 GLU HG2 1 1
13 9667 1 1 44 GLU HG3 H -23.433 1.846 2.547 1.00 . A A . 44 GLU HG3 1 1
13 9668 1 1 44 GLU N N -20.226 2.151 0.500 1.00 . A A . 44 GLU N 1 1
13 9669 1 1 44 GLU O O -21.643 0.687 -1.299 1.00 . A A . 44 GLU O 1 1
13 9670 1 1 44 GLU OE1 O -23.653 5.028 3.041 1.00 . A A . 44 GLU OE1 1 1
13 9671 1 1 44 GLU OE2 O -22.730 3.470 4.285 1.00 . A A . 44 GLU OE2 1 1
13 9672 1 1 45 SER C C -22.898 -1.971 -1.125 1.00 . A A . 45 SER C 1 1
13 9673 1 1 45 SER CA C -23.863 -0.866 -0.710 1.00 . A A . 45 SER CA 1 1
13 9674 1 1 45 SER CB C -24.391 -0.144 -1.951 1.00 . A A . 45 SER CB 1 1
13 9675 1 1 45 SER H H -23.577 0.203 1.094 1.00 . A A . 45 SER H 1 1
13 9676 1 1 45 SER HA H -24.694 -1.310 -0.183 1.00 . A A . 45 SER HA 1 1
13 9677 1 1 45 SER HB2 H -24.636 0.876 -1.694 1.00 . A A . 45 SER HB2 1 1
13 9678 1 1 45 SER HB3 H -23.633 -0.149 -2.719 1.00 . A A . 45 SER HB3 1 1
13 9679 1 1 45 SER HG H -26.310 -0.540 -1.910 1.00 . A A . 45 SER HG 1 1
13 9680 1 1 45 SER N N -23.217 0.080 0.191 1.00 . A A . 45 SER N 1 1
13 9681 1 1 45 SER O O -21.681 -1.823 -1.009 1.00 . A A . 45 SER O 1 1
13 9682 1 1 45 SER OG O -25.554 -0.777 -2.453 1.00 . A A . 45 SER OG 1 1
13 9683 1 1 46 GLU C C -22.956 -4.584 -3.490 1.00 . A A . 46 GLU C 1 1
13 9684 1 1 46 GLU CA C -22.638 -4.211 -2.045 1.00 . A A . 46 GLU CA 1 1
13 9685 1 1 46 GLU CB C -22.873 -5.415 -1.132 1.00 . A A . 46 GLU CB 1 1
13 9686 1 1 46 GLU CD C -23.344 -4.720 1.251 1.00 . A A . 46 GLU CD 1 1
13 9687 1 1 46 GLU CG C -22.311 -5.236 0.269 1.00 . A A . 46 GLU CG 1 1
13 9688 1 1 46 GLU H H -24.424 -3.137 -1.680 1.00 . A A . 46 GLU H 1 1
13 9689 1 1 46 GLU HA H -21.600 -3.920 -1.981 1.00 . A A . 46 GLU HA 1 1
13 9690 1 1 46 GLU HB2 H -23.936 -5.587 -1.050 1.00 . A A . 46 GLU HB2 1 1
13 9691 1 1 46 GLU HB3 H -22.410 -6.284 -1.574 1.00 . A A . 46 GLU HB3 1 1
13 9692 1 1 46 GLU HG2 H -21.947 -6.189 0.621 1.00 . A A . 46 GLU HG2 1 1
13 9693 1 1 46 GLU HG3 H -21.492 -4.533 0.226 1.00 . A A . 46 GLU HG3 1 1
13 9694 1 1 46 GLU N N -23.449 -3.079 -1.611 1.00 . A A . 46 GLU N 1 1
13 9695 1 1 46 GLU O O -23.876 -4.034 -4.096 1.00 . A A . 46 GLU O 1 1
13 9696 1 1 46 GLU OE1 O -23.988 -3.694 0.949 1.00 . A A . 46 GLU OE1 1 1
13 9697 1 1 46 GLU OE2 O -23.509 -5.343 2.321 1.00 . A A . 46 GLU OE2 1 1
13 9698 1 1 47 VAL C C -22.702 -7.460 -5.463 1.00 . A A . 47 VAL C 1 1
13 9699 1 1 47 VAL CA C -22.389 -5.968 -5.411 1.00 . A A . 47 VAL CA 1 1
13 9700 1 1 47 VAL CB C -21.150 -5.686 -6.283 1.00 . A A . 47 VAL CB 1 1
13 9701 1 1 47 VAL CG1 C -21.101 -4.219 -6.681 1.00 . A A . 47 VAL CG1 1 1
13 9702 1 1 47 VAL CG2 C -19.877 -6.090 -5.554 1.00 . A A . 47 VAL CG2 1 1
13 9703 1 1 47 VAL H H -21.470 -5.923 -3.503 1.00 . A A . 47 VAL H 1 1
13 9704 1 1 47 VAL HA H -23.224 -5.421 -5.821 1.00 . A A . 47 VAL HA 1 1
13 9705 1 1 47 VAL HB H -21.226 -6.278 -7.183 1.00 . A A . 47 VAL HB 1 1
13 9706 1 1 47 VAL N N -22.188 -5.522 -4.037 1.00 . A A . 47 VAL N 1 1
13 9707 1 1 47 VAL O O -21.799 -8.296 -5.458 1.00 . A A . 47 VAL O 1 1
13 9708 1 1 48 SER C C -24.620 -9.640 -7.009 1.00 . A A . 48 SER C 1 1
13 9709 1 1 48 SER CA C -24.423 -9.178 -5.564 1.00 . A A . 48 SER CA 1 1
13 9710 1 1 48 SER CB C -25.719 -9.362 -4.771 1.00 . A A . 48 SER CB 1 1
13 9711 1 1 48 SER H H -24.664 -7.076 -5.513 1.00 . A A . 48 SER H 1 1
13 9712 1 1 48 SER HA H -23.649 -9.781 -5.113 1.00 . A A . 48 SER HA 1 1
13 9713 1 1 48 SER HB2 H -26.078 -8.396 -4.445 1.00 . A A . 48 SER HB2 1 1
13 9714 1 1 48 SER HB3 H -26.463 -9.829 -5.400 1.00 . A A . 48 SER HB3 1 1
13 9715 1 1 48 SER HG H -25.277 -11.065 -3.911 1.00 . A A . 48 SER HG 1 1
13 9716 1 1 48 SER N N -23.989 -7.786 -5.513 1.00 . A A . 48 SER N 1 1
13 9717 1 1 48 SER O O -24.043 -10.643 -7.430 1.00 . A A . 48 SER O 1 1
13 9718 1 1 48 SER OG O -25.508 -10.176 -3.631 1.00 . A A . 48 SER OG 1 1
13 9719 1 1 49 PRO C C -24.421 -9.397 -10.005 1.00 . A A . 49 PRO C 1 1
13 9720 1 1 49 PRO CA C -25.704 -9.262 -9.191 1.00 . A A . 49 PRO CA 1 1
13 9721 1 1 49 PRO CB C -26.540 -8.085 -9.705 1.00 . A A . 49 PRO CB 1 1
13 9722 1 1 49 PRO CD C -26.171 -7.702 -7.376 1.00 . A A . 49 PRO CD 1 1
13 9723 1 1 49 PRO CG C -27.164 -7.501 -8.486 1.00 . A A . 49 PRO CG 1 1
13 9724 1 1 49 PRO HA H -26.276 -10.175 -9.270 1.00 . A A . 49 PRO HA 1 1
13 9725 1 1 49 PRO HB2 H -25.896 -7.373 -10.201 1.00 . A A . 49 PRO HB2 1 1
13 9726 1 1 49 PRO HB3 H -27.287 -8.447 -10.395 1.00 . A A . 49 PRO HB3 1 1
13 9727 1 1 49 PRO HD2 H -25.505 -6.854 -7.307 1.00 . A A . 49 PRO HD2 1 1
13 9728 1 1 49 PRO HD3 H -26.682 -7.861 -6.439 1.00 . A A . 49 PRO HD3 1 1
13 9729 1 1 49 PRO HG2 H -27.349 -6.447 -8.638 1.00 . A A . 49 PRO HG2 1 1
13 9730 1 1 49 PRO HG3 H -28.086 -8.016 -8.262 1.00 . A A . 49 PRO HG3 1 1
13 9731 1 1 49 PRO N N -25.440 -8.913 -7.791 1.00 . A A . 49 PRO N 1 1
13 9732 1 1 49 PRO O O -23.349 -8.982 -9.567 1.00 . A A . 49 PRO O 1 1
13 9733 1 1 50 GLN C C -23.835 -10.355 -13.518 1.00 . A A . 50 GLN C 1 1
13 9734 1 1 50 GLN CA C -23.391 -10.168 -12.071 1.00 . A A . 50 GLN CA 1 1
13 9735 1 1 50 GLN CB C -22.569 -11.376 -11.617 1.00 . A A . 50 GLN CB 1 1
13 9736 1 1 50 GLN CD C -20.561 -12.018 -13.011 1.00 . A A . 50 GLN CD 1 1
13 9737 1 1 50 GLN CG C -21.074 -11.211 -11.834 1.00 . A A . 50 GLN CG 1 1
13 9738 1 1 50 GLN H H -25.422 -10.288 -11.490 1.00 . A A . 50 GLN H 1 1
13 9739 1 1 50 GLN HA H -22.776 -9.282 -12.007 1.00 . A A . 50 GLN HA 1 1
13 9740 1 1 50 GLN HB2 H -22.743 -11.540 -10.564 1.00 . A A . 50 GLN HB2 1 1
13 9741 1 1 50 GLN HB3 H -22.896 -12.246 -12.167 1.00 . A A . 50 GLN HB3 1 1
13 9742 1 1 50 GLN HE21 H -19.799 -13.379 -11.777 1.00 . A A . 50 GLN HE21 1 1
13 9743 1 1 50 GLN HE22 H -19.568 -13.681 -13.463 1.00 . A A . 50 GLN HE22 1 1
13 9744 1 1 50 GLN HG2 H -20.862 -10.167 -12.015 1.00 . A A . 50 GLN HG2 1 1
13 9745 1 1 50 GLN HG3 H -20.556 -11.533 -10.942 1.00 . A A . 50 GLN HG3 1 1
13 9746 1 1 50 GLN N N -24.541 -9.979 -11.194 1.00 . A A . 50 GLN N 1 1
13 9747 1 1 50 GLN NE2 N -19.910 -13.138 -12.721 1.00 . A A . 50 GLN NE2 1 1
13 9748 1 1 50 GLN O O -24.433 -11.409 -13.822 1.00 . A A . 50 GLN O 1 1
13 9749 1 1 50 GLN OXT O -23.582 -9.446 -14.336 1.00 . A A . 50 GLN OXT 1 1
13 9750 1 1 50 GLN OE1 O -20.749 -11.639 -14.167 1.00 . A A . 50 GLN OE1 1 1
14 9751 1 1 1 SER C C -3.735 7.625 1.801 1.00 . A A . 1 SER C 1 1
14 9752 1 1 1 SER CA C -4.892 6.828 2.394 1.00 . A A . 1 SER CA 1 1
14 9753 1 1 1 SER CB C -6.207 7.586 2.200 1.00 . A A . 1 SER CB 1 1
14 9754 1 1 1 SER H1 H -5.301 5.797 4.127 1.00 . A A . 1 SER H1 1 1
14 9755 1 1 1 SER H2 H -4.957 7.464 4.349 1.00 . A A . 1 SER H2 1 1
14 9756 1 1 1 SER H3 H -3.689 6.363 3.997 1.00 . A A . 1 SER H3 1 1
14 9757 1 1 1 SER HA H -4.955 5.873 1.895 1.00 . A A . 1 SER HA 1 1
14 9758 1 1 1 SER HB2 H -6.188 8.492 2.786 1.00 . A A . 1 SER HB2 1 1
14 9759 1 1 1 SER HB3 H -6.326 7.835 1.155 1.00 . A A . 1 SER HB3 1 1
14 9760 1 1 1 SER HG H -8.052 7.376 2.828 1.00 . A A . 1 SER HG 1 1
14 9761 1 1 1 SER N N -4.692 6.592 3.848 1.00 . A A . 1 SER N 1 1
14 9762 1 1 1 SER O O -3.133 7.218 0.808 1.00 . A A . 1 SER O 1 1
14 9763 1 1 1 SER OG O -7.313 6.801 2.611 1.00 . A A . 1 SER OG 1 1
14 9764 1 1 2 ALA C C -1.058 9.341 2.719 1.00 . A A . 2 ALA C 1 1
14 9765 1 1 2 ALA CA C -2.346 9.617 1.950 1.00 . A A . 2 ALA CA 1 1
14 9766 1 1 2 ALA CB C -2.739 11.080 2.081 1.00 . A A . 2 ALA CB 1 1
14 9767 1 1 2 ALA H H -3.947 9.033 3.204 1.00 . A A . 2 ALA H 1 1
14 9768 1 1 2 ALA HA H -2.181 9.404 0.904 1.00 . A A . 2 ALA HA 1 1
14 9769 1 1 2 ALA HB1 H -3.813 11.160 2.137 1.00 . A A . 2 ALA HB1 1 1
14 9770 1 1 2 ALA HB2 H -2.300 11.491 2.978 1.00 . A A . 2 ALA HB2 1 1
14 9771 1 1 2 ALA HB3 H -2.380 11.627 1.221 1.00 . A A . 2 ALA HB3 1 1
14 9772 1 1 2 ALA N N -3.430 8.761 2.417 1.00 . A A . 2 ALA N 1 1
14 9773 1 1 2 ALA O O 0.041 9.490 2.185 1.00 . A A . 2 ALA O 1 1
14 9774 1 1 3 ASP C C 0.811 7.544 4.213 1.00 . A A . 3 ASP C 1 1
14 9775 1 1 3 ASP CA C -0.050 8.646 4.824 1.00 . A A . 3 ASP CA 1 1
14 9776 1 1 3 ASP CB C -0.512 8.230 6.222 1.00 . A A . 3 ASP CB 1 1
14 9777 1 1 3 ASP CG C -1.504 7.084 6.185 1.00 . A A . 3 ASP CG 1 1
14 9778 1 1 3 ASP H H -2.103 8.842 4.349 1.00 . A A . 3 ASP H 1 1
14 9779 1 1 3 ASP HA H 0.542 9.545 4.904 1.00 . A A . 3 ASP HA 1 1
14 9780 1 1 3 ASP HB2 H 0.345 7.921 6.801 1.00 . A A . 3 ASP HB2 1 1
14 9781 1 1 3 ASP HB3 H -0.982 9.075 6.705 1.00 . A A . 3 ASP HB3 1 1
14 9782 1 1 3 ASP N N -1.201 8.941 3.979 1.00 . A A . 3 ASP N 1 1
14 9783 1 1 3 ASP O O 2.023 7.501 4.424 1.00 . A A . 3 ASP O 1 1
14 9784 1 1 3 ASP OD1 O -1.078 5.939 5.925 1.00 . A A . 3 ASP OD1 1 1
14 9785 1 1 3 ASP OD2 O -2.706 7.331 6.417 1.00 . A A . 3 ASP OD2 1 1
14 9786 1 1 4 TYR C C 2.019 6.061 1.935 1.00 . A A . 4 TYR C 1 1
14 9787 1 1 4 TYR CA C 0.884 5.549 2.816 1.00 . A A . 4 TYR CA 1 1
14 9788 1 1 4 TYR CB C -0.086 4.712 1.982 1.00 . A A . 4 TYR CB 1 1
14 9789 1 1 4 TYR CD1 C -1.004 3.225 3.804 1.00 . A A . 4 TYR CD1 1 1
14 9790 1 1 4 TYR CD2 C -2.545 4.509 2.516 1.00 . A A . 4 TYR CD2 1 1
14 9791 1 1 4 TYR CE1 C -2.051 2.699 4.538 1.00 . A A . 4 TYR CE1 1 1
14 9792 1 1 4 TYR CE2 C -3.597 3.988 3.246 1.00 . A A . 4 TYR CE2 1 1
14 9793 1 1 4 TYR CG C -1.234 4.138 2.782 1.00 . A A . 4 TYR CG 1 1
14 9794 1 1 4 TYR CZ C -3.344 3.084 4.255 1.00 . A A . 4 TYR CZ 1 1
14 9795 1 1 4 TYR H H -0.790 6.739 3.327 1.00 . A A . 4 TYR H 1 1
14 9796 1 1 4 TYR HA H 1.302 4.928 3.595 1.00 . A A . 4 TYR HA 1 1
14 9797 1 1 4 TYR HB2 H -0.504 5.329 1.200 1.00 . A A . 4 TYR HB2 1 1
14 9798 1 1 4 TYR HB3 H 0.452 3.888 1.535 1.00 . A A . 4 TYR HB3 1 1
14 9799 1 1 4 TYR HD1 H 0.009 2.926 4.024 1.00 . A A . 4 TYR HD1 1 1
14 9800 1 1 4 TYR HD2 H -2.740 5.217 1.724 1.00 . A A . 4 TYR HD2 1 1
14 9801 1 1 4 TYR HE1 H -1.852 1.991 5.329 1.00 . A A . 4 TYR HE1 1 1
14 9802 1 1 4 TYR HE2 H -4.609 4.291 3.024 1.00 . A A . 4 TYR HE2 1 1
14 9803 1 1 4 TYR HH H -4.456 3.025 5.823 1.00 . A A . 4 TYR HH 1 1
14 9804 1 1 4 TYR N N 0.177 6.653 3.456 1.00 . A A . 4 TYR N 1 1
14 9805 1 1 4 TYR O O 3.148 5.575 2.015 1.00 . A A . 4 TYR O 1 1
14 9806 1 1 4 TYR OH O -4.389 2.562 4.985 1.00 . A A . 4 TYR OH 1 1
14 9807 1 1 5 SER C C 3.884 8.199 0.986 1.00 . A A . 5 SER C 1 1
14 9808 1 1 5 SER CA C 2.709 7.624 0.201 1.00 . A A . 5 SER CA 1 1
14 9809 1 1 5 SER CB C 2.075 8.715 -0.663 1.00 . A A . 5 SER CB 1 1
14 9810 1 1 5 SER H H 0.797 7.392 1.079 1.00 . A A . 5 SER H 1 1
14 9811 1 1 5 SER HA H 3.073 6.837 -0.441 1.00 . A A . 5 SER HA 1 1
14 9812 1 1 5 SER HB2 H 1.208 9.114 -0.156 1.00 . A A . 5 SER HB2 1 1
14 9813 1 1 5 SER HB3 H 2.792 9.506 -0.827 1.00 . A A . 5 SER HB3 1 1
14 9814 1 1 5 SER HG H 0.774 8.487 -2.110 1.00 . A A . 5 SER HG 1 1
14 9815 1 1 5 SER N N 1.713 7.045 1.096 1.00 . A A . 5 SER N 1 1
14 9816 1 1 5 SER O O 4.999 8.294 0.473 1.00 . A A . 5 SER O 1 1
14 9817 1 1 5 SER OG O 1.669 8.200 -1.920 1.00 . A A . 5 SER OG 1 1
14 9818 1 1 6 SER C C 5.575 8.059 3.648 1.00 . A A . 6 SER C 1 1
14 9819 1 1 6 SER CA C 4.666 9.150 3.086 1.00 . A A . 6 SER CA 1 1
14 9820 1 1 6 SER CB C 4.034 9.943 4.233 1.00 . A A . 6 SER CB 1 1
14 9821 1 1 6 SER H H 2.720 8.485 2.587 1.00 . A A . 6 SER H 1 1
14 9822 1 1 6 SER HA H 5.259 9.820 2.483 1.00 . A A . 6 SER HA 1 1
14 9823 1 1 6 SER HB2 H 3.090 9.493 4.502 1.00 . A A . 6 SER HB2 1 1
14 9824 1 1 6 SER HB3 H 4.696 9.927 5.086 1.00 . A A . 6 SER HB3 1 1
14 9825 1 1 6 SER HG H 3.039 11.627 4.324 1.00 . A A . 6 SER HG 1 1
14 9826 1 1 6 SER N N 3.628 8.584 2.233 1.00 . A A . 6 SER N 1 1
14 9827 1 1 6 SER O O 6.703 8.333 4.057 1.00 . A A . 6 SER O 1 1
14 9828 1 1 6 SER OG O 3.806 11.290 3.855 1.00 . A A . 6 SER OG 1 1
14 9829 1 1 7 LEU C C 6.859 5.211 3.145 1.00 . A A . 7 LEU C 1 1
14 9830 1 1 7 LEU CA C 5.856 5.701 4.183 1.00 . A A . 7 LEU CA 1 1
14 9831 1 1 7 LEU CB C 4.932 4.551 4.593 1.00 . A A . 7 LEU CB 1 1
14 9832 1 1 7 LEU CD1 C 2.792 3.758 5.632 1.00 . A A . 7 LEU CD1 1 1
14 9833 1 1 7 LEU CD2 C 3.810 5.919 6.369 1.00 . A A . 7 LEU CD2 1 1
14 9834 1 1 7 LEU CG C 3.591 4.976 5.196 1.00 . A A . 7 LEU CG 1 1
14 9835 1 1 7 LEU H H 4.175 6.665 3.331 1.00 . A A . 7 LEU H 1 1
14 9836 1 1 7 LEU HA H 6.396 6.045 5.053 1.00 . A A . 7 LEU HA 1 1
14 9837 1 1 7 LEU HB2 H 4.737 3.945 3.721 1.00 . A A . 7 LEU HB2 1 1
14 9838 1 1 7 LEU HB3 H 5.451 3.945 5.321 1.00 . A A . 7 LEU HB3 1 1
14 9839 1 1 7 LEU HD11 H 2.758 3.041 4.824 1.00 . A A . 7 LEU HD11 1 1
14 9840 1 1 7 LEU HD12 H 3.265 3.306 6.492 1.00 . A A . 7 LEU HD12 1 1
14 9841 1 1 7 LEU HD13 H 1.788 4.058 5.889 1.00 . A A . 7 LEU HD13 1 1
14 9842 1 1 7 LEU HD21 H 4.484 5.462 7.078 1.00 . A A . 7 LEU HD21 1 1
14 9843 1 1 7 LEU HD22 H 4.238 6.845 6.012 1.00 . A A . 7 LEU HD22 1 1
14 9844 1 1 7 LEU HD23 H 2.864 6.121 6.850 1.00 . A A . 7 LEU HD23 1 1
14 9845 1 1 7 LEU HG H 3.017 5.500 4.446 1.00 . A A . 7 LEU HG 1 1
14 9846 1 1 7 LEU N N 5.080 6.825 3.668 1.00 . A A . 7 LEU N 1 1
14 9847 1 1 7 LEU O O 6.672 5.407 1.944 1.00 . A A . 7 LEU O 1 1
14 9848 1 1 8 THR C C 8.461 2.799 2.009 1.00 . A A . 8 THR C 1 1
14 9849 1 1 8 THR CA C 8.956 4.043 2.735 1.00 . A A . 8 THR CA 1 1
14 9850 1 1 8 THR CB C 10.215 3.706 3.534 1.00 . A A . 8 THR CB 1 1
14 9851 1 1 8 THR CG2 C 10.574 4.755 4.563 1.00 . A A . 8 THR CG2 1 1
14 9852 1 1 8 THR H H 8.011 4.442 4.586 1.00 . A A . 8 THR H 1 1
14 9853 1 1 8 THR HA H 9.192 4.805 2.006 1.00 . A A . 8 THR HA 1 1
14 9854 1 1 8 THR HB H 11.048 3.613 2.851 1.00 . A A . 8 THR HB 1 1
14 9855 1 1 8 THR HG1 H 10.794 1.892 4.000 1.00 . A A . 8 THR HG1 1 1
14 9856 1 1 8 THR HG21 H 10.002 5.652 4.378 1.00 . A A . 8 THR HG21 1 1
14 9857 1 1 8 THR HG22 H 10.350 4.382 5.551 1.00 . A A . 8 THR HG22 1 1
14 9858 1 1 8 THR HG23 H 11.629 4.981 4.495 1.00 . A A . 8 THR HG23 1 1
14 9859 1 1 8 THR N N 7.921 4.568 3.618 1.00 . A A . 8 THR N 1 1
14 9860 1 1 8 THR O O 7.412 2.250 2.345 1.00 . A A . 8 THR O 1 1
14 9861 1 1 8 THR OG1 O 10.058 2.471 4.213 1.00 . A A . 8 THR OG1 1 1
14 9862 1 1 9 VAL C C 8.777 -0.050 1.183 1.00 . A A . 9 VAL C 1 1
14 9863 1 1 9 VAL CA C 8.862 1.160 0.261 1.00 . A A . 9 VAL CA 1 1
14 9864 1 1 9 VAL CB C 9.873 0.873 -0.866 1.00 . A A . 9 VAL CB 1 1
14 9865 1 1 9 VAL CG1 C 9.418 -0.309 -1.707 1.00 . A A . 9 VAL CG1 1 1
14 9866 1 1 9 VAL CG2 C 10.070 2.109 -1.732 1.00 . A A . 9 VAL CG2 1 1
14 9867 1 1 9 VAL H H 10.056 2.822 0.800 1.00 . A A . 9 VAL H 1 1
14 9868 1 1 9 VAL HA H 7.892 1.331 -0.182 1.00 . A A . 9 VAL HA 1 1
14 9869 1 1 9 VAL HB H 10.821 0.621 -0.414 1.00 . A A . 9 VAL HB 1 1
14 9870 1 1 9 VAL N N 9.226 2.349 1.019 1.00 . A A . 9 VAL N 1 1
14 9871 1 1 9 VAL O O 7.857 -0.861 1.078 1.00 . A A . 9 VAL O 1 1
14 9872 1 1 10 VAL C C 8.564 -1.184 3.979 1.00 . A A . 10 VAL C 1 1
14 9873 1 1 10 VAL CA C 9.766 -1.257 3.046 1.00 . A A . 10 VAL CA 1 1
14 9874 1 1 10 VAL CB C 11.058 -1.249 3.885 1.00 . A A . 10 VAL CB 1 1
14 9875 1 1 10 VAL CG1 C 11.133 -2.487 4.767 1.00 . A A . 10 VAL CG1 1 1
14 9876 1 1 10 VAL CG2 C 12.281 -1.155 2.985 1.00 . A A . 10 VAL CG2 1 1
14 9877 1 1 10 VAL H H 10.438 0.528 2.135 1.00 . A A . 10 VAL H 1 1
14 9878 1 1 10 VAL HA H 9.723 -2.184 2.490 1.00 . A A . 10 VAL HA 1 1
14 9879 1 1 10 VAL HB H 11.041 -0.380 4.527 1.00 . A A . 10 VAL HB 1 1
14 9880 1 1 10 VAL N N 9.738 -0.157 2.095 1.00 . A A . 10 VAL N 1 1
14 9881 1 1 10 VAL O O 7.953 -2.202 4.306 1.00 . A A . 10 VAL O 1 1
14 9882 1 1 11 GLN C C 5.788 -0.116 4.566 1.00 . A A . 11 GLN C 1 1
14 9883 1 1 11 GLN CA C 7.085 0.242 5.281 1.00 . A A . 11 GLN CA 1 1
14 9884 1 1 11 GLN CB C 7.039 1.696 5.755 1.00 . A A . 11 GLN CB 1 1
14 9885 1 1 11 GLN CD C 7.898 3.408 7.401 1.00 . A A . 11 GLN CD 1 1
14 9886 1 1 11 GLN CG C 7.789 1.936 7.054 1.00 . A A . 11 GLN CG 1 1
14 9887 1 1 11 GLN H H 8.744 0.806 4.094 1.00 . A A . 11 GLN H 1 1
14 9888 1 1 11 GLN HA H 7.204 -0.406 6.137 1.00 . A A . 11 GLN HA 1 1
14 9889 1 1 11 GLN HB2 H 7.473 2.325 4.992 1.00 . A A . 11 GLN HB2 1 1
14 9890 1 1 11 GLN HB3 H 6.008 1.983 5.901 1.00 . A A . 11 GLN HB3 1 1
14 9891 1 1 11 GLN HE21 H 7.269 3.044 9.252 1.00 . A A . 11 GLN HE21 1 1
14 9892 1 1 11 GLN HE22 H 7.625 4.696 8.891 1.00 . A A . 11 GLN HE22 1 1
14 9893 1 1 11 GLN HG2 H 7.268 1.432 7.854 1.00 . A A . 11 GLN HG2 1 1
14 9894 1 1 11 GLN HG3 H 8.785 1.528 6.961 1.00 . A A . 11 GLN HG3 1 1
14 9895 1 1 11 GLN N N 8.222 0.032 4.395 1.00 . A A . 11 GLN N 1 1
14 9896 1 1 11 GLN NE2 N 7.563 3.751 8.641 1.00 . A A . 11 GLN NE2 1 1
14 9897 1 1 11 GLN O O 4.939 -0.824 5.111 1.00 . A A . 11 GLN O 1 1
14 9898 1 1 11 GLN OE1 O 8.280 4.228 6.566 1.00 . A A . 11 GLN OE1 1 1
14 9899 1 1 12 LEU C C 4.323 -1.395 2.274 1.00 . A A . 12 LEU C 1 1
14 9900 1 1 12 LEU CA C 4.458 0.099 2.540 1.00 . A A . 12 LEU CA 1 1
14 9901 1 1 12 LEU CB C 4.526 0.861 1.217 1.00 . A A . 12 LEU CB 1 1
14 9902 1 1 12 LEU CD1 C 4.477 3.091 0.073 1.00 . A A . 12 LEU CD1 1 1
14 9903 1 1 12 LEU CD2 C 2.455 2.270 1.294 1.00 . A A . 12 LEU CD2 1 1
14 9904 1 1 12 LEU CG C 3.976 2.288 1.262 1.00 . A A . 12 LEU CG 1 1
14 9905 1 1 12 LEU H H 6.360 0.926 2.957 1.00 . A A . 12 LEU H 1 1
14 9906 1 1 12 LEU HA H 3.597 0.435 3.098 1.00 . A A . 12 LEU HA 1 1
14 9907 1 1 12 LEU HB2 H 5.558 0.905 0.903 1.00 . A A . 12 LEU HB2 1 1
14 9908 1 1 12 LEU HB3 H 3.966 0.308 0.478 1.00 . A A . 12 LEU HB3 1 1
14 9909 1 1 12 LEU HD11 H 5.386 2.647 -0.305 1.00 . A A . 12 LEU HD11 1 1
14 9910 1 1 12 LEU HD12 H 3.727 3.090 -0.705 1.00 . A A . 12 LEU HD12 1 1
14 9911 1 1 12 LEU HD13 H 4.673 4.107 0.382 1.00 . A A . 12 LEU HD13 1 1
14 9912 1 1 12 LEU HD21 H 2.096 1.338 0.883 1.00 . A A . 12 LEU HD21 1 1
14 9913 1 1 12 LEU HD22 H 2.116 2.367 2.316 1.00 . A A . 12 LEU HD22 1 1
14 9914 1 1 12 LEU HD23 H 2.073 3.094 0.709 1.00 . A A . 12 LEU HD23 1 1
14 9915 1 1 12 LEU HG H 4.325 2.770 2.162 1.00 . A A . 12 LEU HG 1 1
14 9916 1 1 12 LEU N N 5.645 0.372 3.338 1.00 . A A . 12 LEU N 1 1
14 9917 1 1 12 LEU O O 3.221 -1.943 2.291 1.00 . A A . 12 LEU O 1 1
14 9918 1 1 13 LYS C C 4.984 -4.263 2.980 1.00 . A A . 13 LYS C 1 1
14 9919 1 1 13 LYS CA C 5.467 -3.483 1.762 1.00 . A A . 13 LYS CA 1 1
14 9920 1 1 13 LYS CB C 6.874 -3.939 1.371 1.00 . A A . 13 LYS CB 1 1
14 9921 1 1 13 LYS CD C 8.554 -3.903 -0.499 1.00 . A A . 13 LYS CD 1 1
14 9922 1 1 13 LYS CE C 8.984 -4.968 -1.496 1.00 . A A . 13 LYS CE 1 1
14 9923 1 1 13 LYS CG C 7.085 -4.042 -0.131 1.00 . A A . 13 LYS CG 1 1
14 9924 1 1 13 LYS H H 6.302 -1.556 2.033 1.00 . A A . 13 LYS H 1 1
14 9925 1 1 13 LYS HA H 4.794 -3.672 0.939 1.00 . A A . 13 LYS HA 1 1
14 9926 1 1 13 LYS HB2 H 7.592 -3.234 1.766 1.00 . A A . 13 LYS HB2 1 1
14 9927 1 1 13 LYS HB3 H 7.061 -4.910 1.806 1.00 . A A . 13 LYS HB3 1 1
14 9928 1 1 13 LYS HD2 H 8.715 -2.929 -0.938 1.00 . A A . 13 LYS HD2 1 1
14 9929 1 1 13 LYS HD3 H 9.151 -3.999 0.395 1.00 . A A . 13 LYS HD3 1 1
14 9930 1 1 13 LYS HE2 H 8.131 -5.244 -2.098 1.00 . A A . 13 LYS HE2 1 1
14 9931 1 1 13 LYS HE3 H 9.755 -4.557 -2.133 1.00 . A A . 13 LYS HE3 1 1
14 9932 1 1 13 LYS HG2 H 6.729 -5.004 -0.469 1.00 . A A . 13 LYS HG2 1 1
14 9933 1 1 13 LYS HG3 H 6.525 -3.256 -0.617 1.00 . A A . 13 LYS HG3 1 1
14 9934 1 1 13 LYS HZ1 H 9.858 -5.940 0.133 1.00 . A A . 13 LYS HZ1 1 1
14 9935 1 1 13 LYS HZ2 H 8.761 -6.898 -0.729 1.00 . A A . 13 LYS HZ2 1 1
14 9936 1 1 13 LYS HZ3 H 10.296 -6.588 -1.367 1.00 . A A . 13 LYS HZ3 1 1
14 9937 1 1 13 LYS N N 5.455 -2.050 2.030 1.00 . A A . 13 LYS N 1 1
14 9938 1 1 13 LYS NZ N 9.512 -6.183 -0.817 1.00 . A A . 13 LYS NZ 1 1
14 9939 1 1 13 LYS O O 4.211 -5.213 2.853 1.00 . A A . 13 LYS O 1 1
14 9940 1 1 14 ASP C C 3.546 -4.380 5.616 1.00 . A A . 14 ASP C 1 1
14 9941 1 1 14 ASP CA C 5.048 -4.513 5.398 1.00 . A A . 14 ASP CA 1 1
14 9942 1 1 14 ASP CB C 5.806 -3.912 6.583 1.00 . A A . 14 ASP CB 1 1
14 9943 1 1 14 ASP CG C 6.982 -4.769 7.011 1.00 . A A . 14 ASP CG 1 1
14 9944 1 1 14 ASP H H 6.050 -3.088 4.197 1.00 . A A . 14 ASP H 1 1
14 9945 1 1 14 ASP HA H 5.298 -5.559 5.312 1.00 . A A . 14 ASP HA 1 1
14 9946 1 1 14 ASP HB2 H 6.178 -2.936 6.309 1.00 . A A . 14 ASP HB2 1 1
14 9947 1 1 14 ASP HB3 H 5.133 -3.813 7.422 1.00 . A A . 14 ASP HB3 1 1
14 9948 1 1 14 ASP N N 5.440 -3.853 4.159 1.00 . A A . 14 ASP N 1 1
14 9949 1 1 14 ASP O O 2.875 -5.341 5.993 1.00 . A A . 14 ASP O 1 1
14 9950 1 1 14 ASP OD1 O 6.749 -5.867 7.558 1.00 . A A . 14 ASP OD1 1 1
14 9951 1 1 14 ASP OD2 O 8.136 -4.341 6.800 1.00 . A A . 14 ASP OD2 1 1
14 9952 1 1 15 LEU C C 0.791 -3.784 4.565 1.00 . A A . 15 LEU C 1 1
14 9953 1 1 15 LEU CA C 1.601 -2.924 5.525 1.00 . A A . 15 LEU CA 1 1
14 9954 1 1 15 LEU CB C 1.304 -1.442 5.287 1.00 . A A . 15 LEU CB 1 1
14 9955 1 1 15 LEU CD1 C 1.086 0.891 6.177 1.00 . A A . 15 LEU CD1 1 1
14 9956 1 1 15 LEU CD2 C 0.306 -1.046 7.553 1.00 . A A . 15 LEU CD2 1 1
14 9957 1 1 15 LEU CG C 1.334 -0.565 6.539 1.00 . A A . 15 LEU CG 1 1
14 9958 1 1 15 LEU H H 3.613 -2.460 5.062 1.00 . A A . 15 LEU H 1 1
14 9959 1 1 15 LEU HA H 1.329 -3.182 6.535 1.00 . A A . 15 LEU HA 1 1
14 9960 1 1 15 LEU HB2 H 2.031 -1.060 4.587 1.00 . A A . 15 LEU HB2 1 1
14 9961 1 1 15 LEU HB3 H 0.324 -1.360 4.842 1.00 . A A . 15 LEU HB3 1 1
14 9962 1 1 15 LEU HD11 H 1.344 1.053 5.141 1.00 . A A . 15 LEU HD11 1 1
14 9963 1 1 15 LEU HD12 H 0.043 1.128 6.331 1.00 . A A . 15 LEU HD12 1 1
14 9964 1 1 15 LEU HD13 H 1.695 1.527 6.803 1.00 . A A . 15 LEU HD13 1 1
14 9965 1 1 15 LEU HD21 H -0.648 -1.179 7.063 1.00 . A A . 15 LEU HD21 1 1
14 9966 1 1 15 LEU HD22 H 0.629 -1.987 7.973 1.00 . A A . 15 LEU HD22 1 1
14 9967 1 1 15 LEU HD23 H 0.208 -0.315 8.341 1.00 . A A . 15 LEU HD23 1 1
14 9968 1 1 15 LEU HG H 2.312 -0.633 6.995 1.00 . A A . 15 LEU HG 1 1
14 9969 1 1 15 LEU N N 3.025 -3.184 5.366 1.00 . A A . 15 LEU N 1 1
14 9970 1 1 15 LEU O O -0.203 -4.400 4.952 1.00 . A A . 15 LEU O 1 1
14 9971 1 1 16 LEU C C 0.612 -6.097 2.662 1.00 . A A . 16 LEU C 1 1
14 9972 1 1 16 LEU CA C 0.556 -4.620 2.298 1.00 . A A . 16 LEU CA 1 1
14 9973 1 1 16 LEU CB C 1.205 -4.387 0.934 1.00 . A A . 16 LEU CB 1 1
14 9974 1 1 16 LEU CD1 C 2.017 -2.276 -0.166 1.00 . A A . 16 LEU CD1 1 1
14 9975 1 1 16 LEU CD2 C -0.072 -3.388 -0.984 1.00 . A A . 16 LEU CD2 1 1
14 9976 1 1 16 LEU CG C 0.792 -3.088 0.234 1.00 . A A . 16 LEU CG 1 1
14 9977 1 1 16 LEU H H 2.031 -3.321 3.071 1.00 . A A . 16 LEU H 1 1
14 9978 1 1 16 LEU HA H -0.477 -4.306 2.258 1.00 . A A . 16 LEU HA 1 1
14 9979 1 1 16 LEU HB2 H 2.278 -4.380 1.068 1.00 . A A . 16 LEU HB2 1 1
14 9980 1 1 16 LEU HB3 H 0.948 -5.214 0.292 1.00 . A A . 16 LEU HB3 1 1
14 9981 1 1 16 LEU HD11 H 2.908 -2.746 0.224 1.00 . A A . 16 LEU HD11 1 1
14 9982 1 1 16 LEU HD12 H 2.081 -2.223 -1.242 1.00 . A A . 16 LEU HD12 1 1
14 9983 1 1 16 LEU HD13 H 1.934 -1.277 0.237 1.00 . A A . 16 LEU HD13 1 1
14 9984 1 1 16 LEU HD21 H 0.128 -4.391 -1.329 1.00 . A A . 16 LEU HD21 1 1
14 9985 1 1 16 LEU HD22 H -1.114 -3.301 -0.715 1.00 . A A . 16 LEU HD22 1 1
14 9986 1 1 16 LEU HD23 H 0.157 -2.684 -1.770 1.00 . A A . 16 LEU HD23 1 1
14 9987 1 1 16 LEU HG H 0.208 -2.491 0.919 1.00 . A A . 16 LEU HG 1 1
14 9988 1 1 16 LEU N N 1.230 -3.827 3.314 1.00 . A A . 16 LEU N 1 1
14 9989 1 1 16 LEU O O -0.361 -6.830 2.485 1.00 . A A . 16 LEU O 1 1
14 9990 1 1 17 THR C C 0.893 -8.294 4.639 1.00 . A A . 17 THR C 1 1
14 9991 1 1 17 THR CA C 1.931 -7.915 3.591 1.00 . A A . 17 THR CA 1 1
14 9992 1 1 17 THR CB C 3.340 -8.132 4.144 1.00 . A A . 17 THR CB 1 1
14 9993 1 1 17 THR CG2 C 3.646 -9.581 4.455 1.00 . A A . 17 THR CG2 1 1
14 9994 1 1 17 THR H H 2.491 -5.893 3.315 1.00 . A A . 17 THR H 1 1
14 9995 1 1 17 THR HA H 1.791 -8.534 2.722 1.00 . A A . 17 THR HA 1 1
14 9996 1 1 17 THR HB H 3.448 -7.567 5.059 1.00 . A A . 17 THR HB 1 1
14 9997 1 1 17 THR HG1 H 4.095 -7.987 2.342 1.00 . A A . 17 THR HG1 1 1
14 9998 1 1 17 THR HG21 H 3.441 -10.187 3.585 1.00 . A A . 17 THR HG21 1 1
14 9999 1 1 17 THR HG22 H 4.687 -9.679 4.725 1.00 . A A . 17 THR HG22 1 1
14 10000 1 1 17 THR HG23 H 3.028 -9.911 5.277 1.00 . A A . 17 THR HG23 1 1
14 10001 1 1 17 THR N N 1.754 -6.526 3.188 1.00 . A A . 17 THR N 1 1
14 10002 1 1 17 THR O O 0.280 -9.358 4.567 1.00 . A A . 17 THR O 1 1
14 10003 1 1 17 THR OG1 O 4.315 -7.676 3.224 1.00 . A A . 17 THR OG1 1 1
14 10004 1 1 18 LYS C C -1.697 -7.589 6.111 1.00 . A A . 18 LYS C 1 1
14 10005 1 1 18 LYS CA C -0.276 -7.631 6.665 1.00 . A A . 18 LYS CA 1 1
14 10006 1 1 18 LYS CB C -0.114 -6.583 7.768 1.00 . A A . 18 LYS CB 1 1
14 10007 1 1 18 LYS CD C 1.412 -5.515 9.455 1.00 . A A . 18 LYS CD 1 1
14 10008 1 1 18 LYS CE C 2.688 -5.666 10.266 1.00 . A A . 18 LYS CE 1 1
14 10009 1 1 18 LYS CG C 1.190 -6.708 8.540 1.00 . A A . 18 LYS CG 1 1
14 10010 1 1 18 LYS H H 1.213 -6.571 5.598 1.00 . A A . 18 LYS H 1 1
14 10011 1 1 18 LYS HA H -0.093 -8.610 7.081 1.00 . A A . 18 LYS HA 1 1
14 10012 1 1 18 LYS HB2 H -0.150 -5.600 7.323 1.00 . A A . 18 LYS HB2 1 1
14 10013 1 1 18 LYS HB3 H -0.932 -6.682 8.466 1.00 . A A . 18 LYS HB3 1 1
14 10014 1 1 18 LYS HD2 H 1.482 -4.621 8.854 1.00 . A A . 18 LYS HD2 1 1
14 10015 1 1 18 LYS HD3 H 0.573 -5.432 10.131 1.00 . A A . 18 LYS HD3 1 1
14 10016 1 1 18 LYS HE2 H 2.652 -6.603 10.801 1.00 . A A . 18 LYS HE2 1 1
14 10017 1 1 18 LYS HE3 H 3.531 -5.671 9.590 1.00 . A A . 18 LYS HE3 1 1
14 10018 1 1 18 LYS HG2 H 1.159 -7.607 9.138 1.00 . A A . 18 LYS HG2 1 1
14 10019 1 1 18 LYS HG3 H 2.008 -6.769 7.837 1.00 . A A . 18 LYS HG3 1 1
14 10020 1 1 18 LYS HZ1 H 2.592 -3.651 10.809 1.00 . A A . 18 LYS HZ1 1 1
14 10021 1 1 18 LYS HZ2 H 2.256 -4.719 12.078 1.00 . A A . 18 LYS HZ2 1 1
14 10022 1 1 18 LYS HZ3 H 3.850 -4.501 11.554 1.00 . A A . 18 LYS HZ3 1 1
14 10023 1 1 18 LYS N N 0.696 -7.405 5.605 1.00 . A A . 18 LYS N 1 1
14 10024 1 1 18 LYS NZ N 2.858 -4.556 11.245 1.00 . A A . 18 LYS NZ 1 1
14 10025 1 1 18 LYS O O -2.592 -8.266 6.617 1.00 . A A . 18 LYS O 1 1
14 10026 1 1 19 ARG C C -3.411 -7.678 3.330 1.00 . A A . 19 ARG C 1 1
14 10027 1 1 19 ARG CA C -3.209 -6.650 4.446 1.00 . A A . 19 ARG CA 1 1
14 10028 1 1 19 ARG CB C -3.381 -5.234 3.889 1.00 . A A . 19 ARG CB 1 1
14 10029 1 1 19 ARG CD C -3.506 -3.437 5.642 1.00 . A A . 19 ARG CD 1 1
14 10030 1 1 19 ARG CG C -4.298 -4.358 4.726 1.00 . A A . 19 ARG CG 1 1
14 10031 1 1 19 ARG CZ C -5.191 -1.955 6.661 1.00 . A A . 19 ARG CZ 1 1
14 10032 1 1 19 ARG H H -1.143 -6.267 4.713 1.00 . A A . 19 ARG H 1 1
14 10033 1 1 19 ARG HA H -3.954 -6.816 5.209 1.00 . A A . 19 ARG HA 1 1
14 10034 1 1 19 ARG HB2 H -2.411 -4.760 3.841 1.00 . A A . 19 ARG HB2 1 1
14 10035 1 1 19 ARG HB3 H -3.788 -5.296 2.891 1.00 . A A . 19 ARG HB3 1 1
14 10036 1 1 19 ARG HD2 H -3.395 -3.917 6.603 1.00 . A A . 19 ARG HD2 1 1
14 10037 1 1 19 ARG HD3 H -2.532 -3.270 5.209 1.00 . A A . 19 ARG HD3 1 1
14 10038 1 1 19 ARG HE H -3.836 -1.388 5.309 1.00 . A A . 19 ARG HE 1 1
14 10039 1 1 19 ARG HG2 H -4.905 -3.756 4.067 1.00 . A A . 19 ARG HG2 1 1
14 10040 1 1 19 ARG HG3 H -4.933 -4.990 5.328 1.00 . A A . 19 ARG HG3 1 1
14 10041 1 1 19 ARG HH11 H -5.263 -3.872 7.304 1.00 . A A . 19 ARG HH11 1 1
14 10042 1 1 19 ARG HH12 H -6.437 -2.809 8.006 1.00 . A A . 19 ARG HH12 1 1
14 10043 1 1 19 ARG HH21 H -5.378 0.011 6.232 1.00 . A A . 19 ARG HH21 1 1
14 10044 1 1 19 ARG HH22 H -6.503 -0.605 7.397 1.00 . A A . 19 ARG HH22 1 1
14 10045 1 1 19 ARG N N -1.896 -6.784 5.070 1.00 . A A . 19 ARG N 1 1
14 10046 1 1 19 ARG NE N -4.169 -2.149 5.830 1.00 . A A . 19 ARG NE 1 1
14 10047 1 1 19 ARG NH1 N -5.670 -2.961 7.382 1.00 . A A . 19 ARG NH1 1 1
14 10048 1 1 19 ARG NH2 N -5.735 -0.751 6.772 1.00 . A A . 19 ARG NH2 1 1
14 10049 1 1 19 ARG O O -4.493 -7.767 2.750 1.00 . A A . 19 ARG O 1 1
14 10050 1 1 20 ASN C C -2.652 -8.825 0.620 1.00 . A A . 20 ASN C 1 1
14 10051 1 1 20 ASN CA C -2.443 -9.467 1.988 1.00 . A A . 20 ASN CA 1 1
14 10052 1 1 20 ASN CB C -3.570 -10.459 2.286 1.00 . A A . 20 ASN CB 1 1
14 10053 1 1 20 ASN CG C -3.073 -11.702 2.997 1.00 . A A . 20 ASN CG 1 1
14 10054 1 1 20 ASN H H -1.527 -8.332 3.522 1.00 . A A . 20 ASN H 1 1
14 10055 1 1 20 ASN HA H -1.503 -9.998 1.980 1.00 . A A . 20 ASN HA 1 1
14 10056 1 1 20 ASN HB2 H -4.307 -9.980 2.914 1.00 . A A . 20 ASN HB2 1 1
14 10057 1 1 20 ASN HB3 H -4.035 -10.758 1.358 1.00 . A A . 20 ASN HB3 1 1
14 10058 1 1 20 ASN HD21 H -2.315 -12.400 1.296 1.00 . A A . 20 ASN HD21 1 1
14 10059 1 1 20 ASN HD22 H -2.097 -13.406 2.683 1.00 . A A . 20 ASN HD22 1 1
14 10060 1 1 20 ASN N N -2.369 -8.451 3.033 1.00 . A A . 20 ASN N 1 1
14 10061 1 1 20 ASN ND2 N -2.430 -12.593 2.250 1.00 . A A . 20 ASN ND2 1 1
14 10062 1 1 20 ASN O O -3.467 -9.288 -0.179 1.00 . A A . 20 ASN O 1 1
14 10063 1 1 20 ASN OD1 O -3.263 -11.861 4.202 1.00 . A A . 20 ASN OD1 1 1
14 10064 1 1 21 LEU C C -0.772 -7.284 -1.771 1.00 . A A . 21 LEU C 1 1
14 10065 1 1 21 LEU CA C -2.013 -7.047 -0.915 1.00 . A A . 21 LEU CA 1 1
14 10066 1 1 21 LEU CB C -2.202 -5.548 -0.674 1.00 . A A . 21 LEU CB 1 1
14 10067 1 1 21 LEU CD1 C -3.571 -3.679 0.282 1.00 . A A . 21 LEU CD1 1 1
14 10068 1 1 21 LEU CD2 C -4.669 -5.447 -1.103 1.00 . A A . 21 LEU CD2 1 1
14 10069 1 1 21 LEU CG C -3.563 -5.150 -0.102 1.00 . A A . 21 LEU CG 1 1
14 10070 1 1 21 LEU H H -1.278 -7.433 1.032 1.00 . A A . 21 LEU H 1 1
14 10071 1 1 21 LEU HA H -2.876 -7.429 -1.439 1.00 . A A . 21 LEU HA 1 1
14 10072 1 1 21 LEU HB2 H -1.435 -5.217 0.012 1.00 . A A . 21 LEU HB2 1 1
14 10073 1 1 21 LEU HB3 H -2.067 -5.034 -1.613 1.00 . A A . 21 LEU HB3 1 1
14 10074 1 1 21 LEU HD11 H -3.342 -3.079 -0.586 1.00 . A A . 21 LEU HD11 1 1
14 10075 1 1 21 LEU HD12 H -4.548 -3.411 0.658 1.00 . A A . 21 LEU HD12 1 1
14 10076 1 1 21 LEU HD13 H -2.830 -3.502 1.048 1.00 . A A . 21 LEU HD13 1 1
14 10077 1 1 21 LEU HD21 H -4.303 -5.274 -2.105 1.00 . A A . 21 LEU HD21 1 1
14 10078 1 1 21 LEU HD22 H -4.975 -6.478 -1.007 1.00 . A A . 21 LEU HD22 1 1
14 10079 1 1 21 LEU HD23 H -5.513 -4.801 -0.911 1.00 . A A . 21 LEU HD23 1 1
14 10080 1 1 21 LEU HG H -3.755 -5.729 0.791 1.00 . A A . 21 LEU HG 1 1
14 10081 1 1 21 LEU N N -1.911 -7.754 0.355 1.00 . A A . 21 LEU N 1 1
14 10082 1 1 21 LEU O O 0.273 -7.691 -1.266 1.00 . A A . 21 LEU O 1 1
14 10083 1 1 22 SER C C 1.282 -6.140 -3.787 1.00 . A A . 22 SER C 1 1
14 10084 1 1 22 SER CA C 0.215 -7.210 -3.995 1.00 . A A . 22 SER CA 1 1
14 10085 1 1 22 SER CB C -0.286 -7.175 -5.440 1.00 . A A . 22 SER CB 1 1
14 10086 1 1 22 SER H H -1.755 -6.703 -3.413 1.00 . A A . 22 SER H 1 1
14 10087 1 1 22 SER HA H 0.652 -8.179 -3.798 1.00 . A A . 22 SER HA 1 1
14 10088 1 1 22 SER HB2 H -1.189 -7.763 -5.521 1.00 . A A . 22 SER HB2 1 1
14 10089 1 1 22 SER HB3 H -0.495 -6.154 -5.721 1.00 . A A . 22 SER HB3 1 1
14 10090 1 1 22 SER HG H 0.298 -8.429 -6.828 1.00 . A A . 22 SER HG 1 1
14 10091 1 1 22 SER N N -0.896 -7.026 -3.069 1.00 . A A . 22 SER N 1 1
14 10092 1 1 22 SER O O 0.999 -4.945 -3.868 1.00 . A A . 22 SER O 1 1
14 10093 1 1 22 SER OG O 0.682 -7.705 -6.330 1.00 . A A . 22 SER OG 1 1
14 10094 1 1 23 VAL C C 4.567 -5.630 -4.493 1.00 . A A . 23 VAL C 1 1
14 10095 1 1 23 VAL CA C 3.617 -5.655 -3.298 1.00 . A A . 23 VAL CA 1 1
14 10096 1 1 23 VAL CB C 4.412 -6.029 -2.034 1.00 . A A . 23 VAL CB 1 1
14 10097 1 1 23 VAL CG1 C 3.589 -5.757 -0.784 1.00 . A A . 23 VAL CG1 1 1
14 10098 1 1 23 VAL CG2 C 4.846 -7.486 -2.089 1.00 . A A . 23 VAL CG2 1 1
14 10099 1 1 23 VAL H H 2.670 -7.542 -3.467 1.00 . A A . 23 VAL H 1 1
14 10100 1 1 23 VAL HA H 3.205 -4.667 -3.158 1.00 . A A . 23 VAL HA 1 1
14 10101 1 1 23 VAL HB H 5.299 -5.412 -1.995 1.00 . A A . 23 VAL HB 1 1
14 10102 1 1 23 VAL N N 2.508 -6.577 -3.519 1.00 . A A . 23 VAL N 1 1
14 10103 1 1 23 VAL O O 5.716 -5.206 -4.371 1.00 . A A . 23 VAL O 1 1
14 10104 1 1 24 GLY C C 4.903 -4.781 -7.577 1.00 . A A . 24 GLY C 1 1
14 10105 1 1 24 GLY CA C 4.912 -6.106 -6.838 1.00 . A A . 24 GLY CA 1 1
14 10106 1 1 24 GLY H H 3.162 -6.414 -5.688 1.00 . A A . 24 GLY H 1 1
14 10107 1 1 24 GLY HA2 H 5.928 -6.340 -6.555 1.00 . A A . 24 GLY HA2 1 1
14 10108 1 1 24 GLY HA3 H 4.549 -6.877 -7.502 1.00 . A A . 24 GLY HA3 1 1
14 10109 1 1 24 GLY N N 4.085 -6.087 -5.646 1.00 . A A . 24 GLY N 1 1
14 10110 1 1 24 GLY O O 5.866 -4.441 -8.266 1.00 . A A . 24 GLY O 1 1
14 10111 1 1 25 GLY C C 4.643 -1.706 -7.511 1.00 . A A . 25 GLY C 1 1
14 10112 1 1 25 GLY CA C 3.709 -2.745 -8.099 1.00 . A A . 25 GLY CA 1 1
14 10113 1 1 25 GLY H H 3.080 -4.353 -6.872 1.00 . A A . 25 GLY H 1 1
14 10114 1 1 25 GLY HA2 H 3.944 -2.874 -9.146 1.00 . A A . 25 GLY HA2 1 1
14 10115 1 1 25 GLY HA3 H 2.693 -2.391 -8.011 1.00 . A A . 25 GLY HA3 1 1
14 10116 1 1 25 GLY N N 3.815 -4.031 -7.433 1.00 . A A . 25 GLY N 1 1
14 10117 1 1 25 GLY O O 5.210 -1.908 -6.437 1.00 . A A . 25 GLY O 1 1
14 10118 1 1 26 LEU C C 5.101 1.149 -6.509 1.00 . A A . 26 LEU C 1 1
14 10119 1 1 26 LEU CA C 5.674 0.486 -7.756 1.00 . A A . 26 LEU CA 1 1
14 10120 1 1 26 LEU CB C 5.863 1.526 -8.862 1.00 . A A . 26 LEU CB 1 1
14 10121 1 1 26 LEU CD1 C 6.230 1.774 -11.329 1.00 . A A . 26 LEU CD1 1 1
14 10122 1 1 26 LEU CD2 C 8.161 1.260 -9.827 1.00 . A A . 26 LEU CD2 1 1
14 10123 1 1 26 LEU CG C 6.674 1.049 -10.068 1.00 . A A . 26 LEU CG 1 1
14 10124 1 1 26 LEU H H 4.323 -0.487 -9.064 1.00 . A A . 26 LEU H 1 1
14 10125 1 1 26 LEU HA H 6.633 0.054 -7.511 1.00 . A A . 26 LEU HA 1 1
14 10126 1 1 26 LEU HB2 H 4.887 1.833 -9.208 1.00 . A A . 26 LEU HB2 1 1
14 10127 1 1 26 LEU HB3 H 6.363 2.385 -8.438 1.00 . A A . 26 LEU HB3 1 1
14 10128 1 1 26 LEU HD11 H 5.224 2.142 -11.197 1.00 . A A . 26 LEU HD11 1 1
14 10129 1 1 26 LEU HD12 H 6.895 2.603 -11.522 1.00 . A A . 26 LEU HD12 1 1
14 10130 1 1 26 LEU HD13 H 6.256 1.090 -12.165 1.00 . A A . 26 LEU HD13 1 1
14 10131 1 1 26 LEU HD21 H 8.352 1.301 -8.764 1.00 . A A . 26 LEU HD21 1 1
14 10132 1 1 26 LEU HD22 H 8.717 0.441 -10.261 1.00 . A A . 26 LEU HD22 1 1
14 10133 1 1 26 LEU HD23 H 8.473 2.187 -10.284 1.00 . A A . 26 LEU HD23 1 1
14 10134 1 1 26 LEU HG H 6.504 -0.007 -10.213 1.00 . A A . 26 LEU HG 1 1
14 10135 1 1 26 LEU N N 4.804 -0.590 -8.216 1.00 . A A . 26 LEU N 1 1
14 10136 1 1 26 LEU O O 3.944 0.925 -6.152 1.00 . A A . 26 LEU O 1 1
14 10137 1 1 27 LYS C C 4.128 3.328 -4.830 1.00 . A A . 27 LYS C 1 1
14 10138 1 1 27 LYS CA C 5.488 2.662 -4.635 1.00 . A A . 27 LYS CA 1 1
14 10139 1 1 27 LYS CB C 6.526 3.710 -4.229 1.00 . A A . 27 LYS CB 1 1
14 10140 1 1 27 LYS CD C 7.588 5.036 -2.376 1.00 . A A . 27 LYS CD 1 1
14 10141 1 1 27 LYS CE C 8.165 4.883 -0.979 1.00 . A A . 27 LYS CE 1 1
14 10142 1 1 27 LYS CG C 6.660 3.884 -2.725 1.00 . A A . 27 LYS CG 1 1
14 10143 1 1 27 LYS H H 6.827 2.106 -6.180 1.00 . A A . 27 LYS H 1 1
14 10144 1 1 27 LYS HA H 5.405 1.929 -3.846 1.00 . A A . 27 LYS HA 1 1
14 10145 1 1 27 LYS HB2 H 7.489 3.418 -4.623 1.00 . A A . 27 LYS HB2 1 1
14 10146 1 1 27 LYS HB3 H 6.247 4.662 -4.657 1.00 . A A . 27 LYS HB3 1 1
14 10147 1 1 27 LYS HD2 H 8.399 5.061 -3.089 1.00 . A A . 27 LYS HD2 1 1
14 10148 1 1 27 LYS HD3 H 7.033 5.961 -2.428 1.00 . A A . 27 LYS HD3 1 1
14 10149 1 1 27 LYS HE2 H 7.393 5.101 -0.257 1.00 . A A . 27 LYS HE2 1 1
14 10150 1 1 27 LYS HE3 H 8.498 3.863 -0.851 1.00 . A A . 27 LYS HE3 1 1
14 10151 1 1 27 LYS HG2 H 5.683 4.082 -2.308 1.00 . A A . 27 LYS HG2 1 1
14 10152 1 1 27 LYS HG3 H 7.056 2.972 -2.302 1.00 . A A . 27 LYS HG3 1 1
14 10153 1 1 27 LYS HZ1 H 9.127 6.726 -1.183 1.00 . A A . 27 LYS HZ1 1 1
14 10154 1 1 27 LYS HZ2 H 9.469 5.932 0.272 1.00 . A A . 27 LYS HZ2 1 1
14 10155 1 1 27 LYS HZ3 H 10.180 5.402 -1.168 1.00 . A A . 27 LYS HZ3 1 1
14 10156 1 1 27 LYS N N 5.915 1.968 -5.847 1.00 . A A . 27 LYS N 1 1
14 10157 1 1 27 LYS NZ N 9.316 5.799 -0.748 1.00 . A A . 27 LYS NZ 1 1
14 10158 1 1 27 LYS O O 3.272 3.282 -3.946 1.00 . A A . 27 LYS O 1 1
14 10159 1 1 28 ASN C C 1.539 3.600 -6.404 1.00 . A A . 28 ASN C 1 1
14 10160 1 1 28 ASN CA C 2.677 4.609 -6.302 1.00 . A A . 28 ASN CA 1 1
14 10161 1 1 28 ASN CB C 2.800 5.392 -7.611 1.00 . A A . 28 ASN CB 1 1
14 10162 1 1 28 ASN CG C 1.856 6.577 -7.666 1.00 . A A . 28 ASN CG 1 1
14 10163 1 1 28 ASN H H 4.653 3.939 -6.659 1.00 . A A . 28 ASN H 1 1
14 10164 1 1 28 ASN HA H 2.462 5.298 -5.500 1.00 . A A . 28 ASN HA 1 1
14 10165 1 1 28 ASN HB2 H 3.812 5.756 -7.713 1.00 . A A . 28 ASN HB2 1 1
14 10166 1 1 28 ASN HB3 H 2.574 4.736 -8.438 1.00 . A A . 28 ASN HB3 1 1
14 10167 1 1 28 ASN HD21 H 0.401 5.415 -8.363 1.00 . A A . 28 ASN HD21 1 1
14 10168 1 1 28 ASN HD22 H -0.005 7.081 -8.149 1.00 . A A . 28 ASN HD22 1 1
14 10169 1 1 28 ASN N N 3.935 3.940 -5.993 1.00 . A A . 28 ASN N 1 1
14 10170 1 1 28 ASN ND2 N 0.627 6.333 -8.104 1.00 . A A . 28 ASN ND2 1 1
14 10171 1 1 28 ASN O O 0.404 3.884 -6.015 1.00 . A A . 28 ASN O 1 1
14 10172 1 1 28 ASN OD1 O 2.228 7.698 -7.321 1.00 . A A . 28 ASN OD1 1 1
14 10173 1 1 29 GLU C C 0.466 0.812 -5.702 1.00 . A A . 29 GLU C 1 1
14 10174 1 1 29 GLU CA C 0.857 1.360 -7.067 1.00 . A A . 29 GLU CA 1 1
14 10175 1 1 29 GLU CB C 1.402 0.233 -7.948 1.00 . A A . 29 GLU CB 1 1
14 10176 1 1 29 GLU CD C -0.168 -0.383 -9.829 1.00 . A A . 29 GLU CD 1 1
14 10177 1 1 29 GLU CG C 1.066 0.398 -9.421 1.00 . A A . 29 GLU CG 1 1
14 10178 1 1 29 GLU H H 2.773 2.245 -7.203 1.00 . A A . 29 GLU H 1 1
14 10179 1 1 29 GLU HA H -0.016 1.786 -7.536 1.00 . A A . 29 GLU HA 1 1
14 10180 1 1 29 GLU HB2 H 2.476 0.200 -7.847 1.00 . A A . 29 GLU HB2 1 1
14 10181 1 1 29 GLU HB3 H 0.987 -0.705 -7.609 1.00 . A A . 29 GLU HB3 1 1
14 10182 1 1 29 GLU HG2 H 0.893 1.445 -9.624 1.00 . A A . 29 GLU HG2 1 1
14 10183 1 1 29 GLU HG3 H 1.904 0.053 -10.008 1.00 . A A . 29 GLU HG3 1 1
14 10184 1 1 29 GLU N N 1.851 2.415 -6.921 1.00 . A A . 29 GLU N 1 1
14 10185 1 1 29 GLU O O -0.691 0.463 -5.466 1.00 . A A . 29 GLU O 1 1
14 10186 1 1 29 GLU OE1 O -0.051 -1.607 -10.047 1.00 . A A . 29 GLU OE1 1 1
14 10187 1 1 29 GLU OE2 O -1.252 0.230 -9.930 1.00 . A A . 29 GLU OE2 1 1
14 10188 1 1 30 LEU C C 0.281 1.178 -2.693 1.00 . A A . 30 LEU C 1 1
14 10189 1 1 30 LEU CA C 1.214 0.246 -3.459 1.00 . A A . 30 LEU CA 1 1
14 10190 1 1 30 LEU CB C 2.544 0.110 -2.716 1.00 . A A . 30 LEU CB 1 1
14 10191 1 1 30 LEU CD1 C 4.924 -0.676 -2.688 1.00 . A A . 30 LEU CD1 1 1
14 10192 1 1 30 LEU CD2 C 3.117 -2.204 -3.495 1.00 . A A . 30 LEU CD2 1 1
14 10193 1 1 30 LEU CG C 3.591 -0.761 -3.414 1.00 . A A . 30 LEU CG 1 1
14 10194 1 1 30 LEU H H 2.342 1.043 -5.058 1.00 . A A . 30 LEU H 1 1
14 10195 1 1 30 LEU HA H 0.751 -0.725 -3.537 1.00 . A A . 30 LEU HA 1 1
14 10196 1 1 30 LEU HB2 H 2.959 1.097 -2.581 1.00 . A A . 30 LEU HB2 1 1
14 10197 1 1 30 LEU HB3 H 2.346 -0.314 -1.747 1.00 . A A . 30 LEU HB3 1 1
14 10198 1 1 30 LEU HD11 H 4.956 0.227 -2.097 1.00 . A A . 30 LEU HD11 1 1
14 10199 1 1 30 LEU HD12 H 5.038 -1.535 -2.042 1.00 . A A . 30 LEU HD12 1 1
14 10200 1 1 30 LEU HD13 H 5.727 -0.661 -3.411 1.00 . A A . 30 LEU HD13 1 1
14 10201 1 1 30 LEU HD21 H 2.037 -2.230 -3.483 1.00 . A A . 30 LEU HD21 1 1
14 10202 1 1 30 LEU HD22 H 3.478 -2.651 -4.410 1.00 . A A . 30 LEU HD22 1 1
14 10203 1 1 30 LEU HD23 H 3.500 -2.756 -2.649 1.00 . A A . 30 LEU HD23 1 1
14 10204 1 1 30 LEU HG H 3.736 -0.400 -4.420 1.00 . A A . 30 LEU HG 1 1
14 10205 1 1 30 LEU N N 1.443 0.745 -4.806 1.00 . A A . 30 LEU N 1 1
14 10206 1 1 30 LEU O O -0.680 0.733 -2.066 1.00 . A A . 30 LEU O 1 1
14 10207 1 1 31 VAL C C -1.667 3.467 -2.607 1.00 . A A . 31 VAL C 1 1
14 10208 1 1 31 VAL CA C -0.243 3.468 -2.068 1.00 . A A . 31 VAL CA 1 1
14 10209 1 1 31 VAL CB C 0.351 4.883 -2.213 1.00 . A A . 31 VAL CB 1 1
14 10210 1 1 31 VAL CG1 C -0.434 5.884 -1.378 1.00 . A A . 31 VAL CG1 1 1
14 10211 1 1 31 VAL CG2 C 1.822 4.889 -1.821 1.00 . A A . 31 VAL CG2 1 1
14 10212 1 1 31 VAL H H 1.349 2.767 -3.271 1.00 . A A . 31 VAL H 1 1
14 10213 1 1 31 VAL HA H -0.267 3.216 -1.020 1.00 . A A . 31 VAL HA 1 1
14 10214 1 1 31 VAL HB H 0.276 5.177 -3.250 1.00 . A A . 31 VAL HB 1 1
14 10215 1 1 31 VAL N N 0.571 2.474 -2.752 1.00 . A A . 31 VAL N 1 1
14 10216 1 1 31 VAL O O -2.632 3.485 -1.845 1.00 . A A . 31 VAL O 1 1
14 10217 1 1 32 GLN C C -3.868 2.171 -4.215 1.00 . A A . 32 GLN C 1 1
14 10218 1 1 32 GLN CA C -3.092 3.434 -4.577 1.00 . A A . 32 GLN CA 1 1
14 10219 1 1 32 GLN CB C -2.933 3.532 -6.096 1.00 . A A . 32 GLN CB 1 1
14 10220 1 1 32 GLN CD C -3.371 5.096 -8.030 1.00 . A A . 32 GLN CD 1 1
14 10221 1 1 32 GLN CG C -2.859 4.961 -6.609 1.00 . A A . 32 GLN CG 1 1
14 10222 1 1 32 GLN H H -0.977 3.425 -4.479 1.00 . A A . 32 GLN H 1 1
14 10223 1 1 32 GLN HA H -3.645 4.292 -4.223 1.00 . A A . 32 GLN HA 1 1
14 10224 1 1 32 GLN HB2 H -2.026 3.021 -6.385 1.00 . A A . 32 GLN HB2 1 1
14 10225 1 1 32 GLN HB3 H -3.775 3.046 -6.566 1.00 . A A . 32 GLN HB3 1 1
14 10226 1 1 32 GLN HE21 H -1.821 6.248 -8.504 1.00 . A A . 32 GLN HE21 1 1
14 10227 1 1 32 GLN HE22 H -2.945 5.941 -9.779 1.00 . A A . 32 GLN HE22 1 1
14 10228 1 1 32 GLN HG2 H -3.455 5.592 -5.966 1.00 . A A . 32 GLN HG2 1 1
14 10229 1 1 32 GLN HG3 H -1.830 5.289 -6.579 1.00 . A A . 32 GLN HG3 1 1
14 10230 1 1 32 GLN N N -1.787 3.442 -3.928 1.00 . A A . 32 GLN N 1 1
14 10231 1 1 32 GLN NE2 N -2.639 5.836 -8.854 1.00 . A A . 32 GLN NE2 1 1
14 10232 1 1 32 GLN O O -5.092 2.200 -4.087 1.00 . A A . 32 GLN O 1 1
14 10233 1 1 32 GLN OE1 O -4.412 4.542 -8.383 1.00 . A A . 32 GLN OE1 1 1
14 10234 1 1 33 ARG C C -4.389 -0.124 -2.304 1.00 . A A . 33 ARG C 1 1
14 10235 1 1 33 ARG CA C -3.780 -0.203 -3.698 1.00 . A A . 33 ARG CA 1 1
14 10236 1 1 33 ARG CB C -2.762 -1.343 -3.761 1.00 . A A . 33 ARG CB 1 1
14 10237 1 1 33 ARG CD C -2.285 -3.733 -4.370 1.00 . A A . 33 ARG CD 1 1
14 10238 1 1 33 ARG CG C -3.347 -2.652 -4.263 1.00 . A A . 33 ARG CG 1 1
14 10239 1 1 33 ARG CZ C -2.217 -4.267 -6.775 1.00 . A A . 33 ARG CZ 1 1
14 10240 1 1 33 ARG H H -2.176 1.102 -4.163 1.00 . A A . 33 ARG H 1 1
14 10241 1 1 33 ARG HA H -4.566 -0.391 -4.413 1.00 . A A . 33 ARG HA 1 1
14 10242 1 1 33 ARG HB2 H -1.957 -1.056 -4.423 1.00 . A A . 33 ARG HB2 1 1
14 10243 1 1 33 ARG HB3 H -2.361 -1.507 -2.771 1.00 . A A . 33 ARG HB3 1 1
14 10244 1 1 33 ARG HD2 H -1.317 -3.262 -4.469 1.00 . A A . 33 ARG HD2 1 1
14 10245 1 1 33 ARG HD3 H -2.302 -4.329 -3.469 1.00 . A A . 33 ARG HD3 1 1
14 10246 1 1 33 ARG HE H -2.887 -5.493 -5.350 1.00 . A A . 33 ARG HE 1 1
14 10247 1 1 33 ARG HG2 H -4.112 -2.981 -3.575 1.00 . A A . 33 ARG HG2 1 1
14 10248 1 1 33 ARG HG3 H -3.783 -2.491 -5.238 1.00 . A A . 33 ARG HG3 1 1
14 10249 1 1 33 ARG HH11 H -1.521 -2.426 -6.305 1.00 . A A . 33 ARG HH11 1 1
14 10250 1 1 33 ARG HH12 H -1.482 -2.826 -7.989 1.00 . A A . 33 ARG HH12 1 1
14 10251 1 1 33 ARG HH21 H -2.839 -6.020 -7.564 1.00 . A A . 33 ARG HH21 1 1
14 10252 1 1 33 ARG HH22 H -2.232 -4.867 -8.705 1.00 . A A . 33 ARG HH22 1 1
14 10253 1 1 33 ARG N N -3.149 1.064 -4.049 1.00 . A A . 33 ARG N 1 1
14 10254 1 1 33 ARG NE N -2.504 -4.606 -5.521 1.00 . A A . 33 ARG NE 1 1
14 10255 1 1 33 ARG NH1 N -1.698 -3.075 -7.045 1.00 . A A . 33 ARG NH1 1 1
14 10256 1 1 33 ARG NH2 N -2.448 -5.121 -7.763 1.00 . A A . 33 ARG NH2 1 1
14 10257 1 1 33 ARG O O -5.528 -0.537 -2.090 1.00 . A A . 33 ARG O 1 1
14 10258 1 1 34 LEU C C -5.242 1.589 0.054 1.00 . A A . 34 LEU C 1 1
14 10259 1 1 34 LEU CA C -4.104 0.576 0.006 1.00 . A A . 34 LEU CA 1 1
14 10260 1 1 34 LEU CB C -2.962 1.023 0.922 1.00 . A A . 34 LEU CB 1 1
14 10261 1 1 34 LEU CD1 C -0.635 0.462 1.664 1.00 . A A . 34 LEU CD1 1 1
14 10262 1 1 34 LEU CD2 C -2.581 -0.799 2.598 1.00 . A A . 34 LEU CD2 1 1
14 10263 1 1 34 LEU CG C -2.021 -0.093 1.373 1.00 . A A . 34 LEU CG 1 1
14 10264 1 1 34 LEU H H -2.734 0.748 -1.598 1.00 . A A . 34 LEU H 1 1
14 10265 1 1 34 LEU HA H -4.472 -0.382 0.339 1.00 . A A . 34 LEU HA 1 1
14 10266 1 1 34 LEU HB2 H -2.380 1.769 0.397 1.00 . A A . 34 LEU HB2 1 1
14 10267 1 1 34 LEU HB3 H -3.392 1.479 1.801 1.00 . A A . 34 LEU HB3 1 1
14 10268 1 1 34 LEU HD11 H -0.715 1.502 1.941 1.00 . A A . 34 LEU HD11 1 1
14 10269 1 1 34 LEU HD12 H -0.187 -0.094 2.474 1.00 . A A . 34 LEU HD12 1 1
14 10270 1 1 34 LEU HD13 H -0.019 0.371 0.781 1.00 . A A . 34 LEU HD13 1 1
14 10271 1 1 34 LEU HD21 H -3.614 -1.062 2.420 1.00 . A A . 34 LEU HD21 1 1
14 10272 1 1 34 LEU HD22 H -2.009 -1.695 2.791 1.00 . A A . 34 LEU HD22 1 1
14 10273 1 1 34 LEU HD23 H -2.519 -0.142 3.452 1.00 . A A . 34 LEU HD23 1 1
14 10274 1 1 34 LEU HG H -1.928 -0.821 0.580 1.00 . A A . 34 LEU HG 1 1
14 10275 1 1 34 LEU N N -3.629 0.426 -1.363 1.00 . A A . 34 LEU N 1 1
14 10276 1 1 34 LEU O O -6.207 1.425 0.799 1.00 . A A . 34 LEU O 1 1
14 10277 1 1 35 ILE C C -7.430 3.138 -1.401 1.00 . A A . 35 ILE C 1 1
14 10278 1 1 35 ILE CA C -6.122 3.682 -0.828 1.00 . A A . 35 ILE CA 1 1
14 10279 1 1 35 ILE CB C -5.625 4.865 -1.692 1.00 . A A . 35 ILE CB 1 1
14 10280 1 1 35 ILE CD1 C -3.870 6.707 -1.788 1.00 . A A . 35 ILE CD1 1 1
14 10281 1 1 35 ILE CG1 C -4.536 5.641 -0.946 1.00 . A A . 35 ILE CG1 1 1
14 10282 1 1 35 ILE CG2 C -6.771 5.793 -2.073 1.00 . A A . 35 ILE CG2 1 1
14 10283 1 1 35 ILE H H -4.320 2.699 -1.327 1.00 . A A . 35 ILE H 1 1
14 10284 1 1 35 ILE HA H -6.301 4.044 0.174 1.00 . A A . 35 ILE HA 1 1
14 10285 1 1 35 ILE HB H -5.205 4.463 -2.601 1.00 . A A . 35 ILE HB 1 1
14 10286 1 1 35 ILE HD11 H -4.016 6.483 -2.834 1.00 . A A . 35 ILE HD11 1 1
14 10287 1 1 35 ILE HD12 H -4.307 7.669 -1.562 1.00 . A A . 35 ILE HD12 1 1
14 10288 1 1 35 ILE HD13 H -2.813 6.731 -1.569 1.00 . A A . 35 ILE HD13 1 1
14 10289 1 1 35 ILE N N -5.115 2.634 -0.756 1.00 . A A . 35 ILE N 1 1
14 10290 1 1 35 ILE O O -8.514 3.462 -0.917 1.00 . A A . 35 ILE O 1 1
14 10291 1 1 36 LYS C C -9.208 0.769 -2.116 1.00 . A A . 36 LYS C 1 1
14 10292 1 1 36 LYS CA C -8.490 1.720 -3.070 1.00 . A A . 36 LYS CA 1 1
14 10293 1 1 36 LYS CB C -8.084 0.975 -4.345 1.00 . A A . 36 LYS CB 1 1
14 10294 1 1 36 LYS CD C -8.520 2.439 -6.340 1.00 . A A . 36 LYS CD 1 1
14 10295 1 1 36 LYS CE C -9.194 2.491 -7.701 1.00 . A A . 36 LYS CE 1 1
14 10296 1 1 36 LYS CG C -9.001 1.248 -5.526 1.00 . A A . 36 LYS CG 1 1
14 10297 1 1 36 LYS H H -6.427 2.086 -2.775 1.00 . A A . 36 LYS H 1 1
14 10298 1 1 36 LYS HA H -9.163 2.522 -3.332 1.00 . A A . 36 LYS HA 1 1
14 10299 1 1 36 LYS HB2 H -7.083 1.273 -4.618 1.00 . A A . 36 LYS HB2 1 1
14 10300 1 1 36 LYS HB3 H -8.094 -0.087 -4.148 1.00 . A A . 36 LYS HB3 1 1
14 10301 1 1 36 LYS HD2 H -8.747 3.346 -5.802 1.00 . A A . 36 LYS HD2 1 1
14 10302 1 1 36 LYS HD3 H -7.452 2.358 -6.481 1.00 . A A . 36 LYS HD3 1 1
14 10303 1 1 36 LYS HE2 H -9.201 1.497 -8.124 1.00 . A A . 36 LYS HE2 1 1
14 10304 1 1 36 LYS HE3 H -10.211 2.833 -7.572 1.00 . A A . 36 LYS HE3 1 1
14 10305 1 1 36 LYS HG2 H -9.024 0.375 -6.162 1.00 . A A . 36 LYS HG2 1 1
14 10306 1 1 36 LYS HG3 H -9.995 1.454 -5.157 1.00 . A A . 36 LYS HG3 1 1
14 10307 1 1 36 LYS HZ1 H -7.517 3.076 -8.801 1.00 . A A . 36 LYS HZ1 1 1
14 10308 1 1 36 LYS HZ2 H -8.988 3.446 -9.548 1.00 . A A . 36 LYS HZ2 1 1
14 10309 1 1 36 LYS HZ3 H -8.450 4.369 -8.235 1.00 . A A . 36 LYS HZ3 1 1
14 10310 1 1 36 LYS N N -7.318 2.308 -2.434 1.00 . A A . 36 LYS N 1 1
14 10311 1 1 36 LYS NZ N -8.488 3.410 -8.637 1.00 . A A . 36 LYS NZ 1 1
14 10312 1 1 36 LYS O O -10.428 0.825 -1.970 1.00 . A A . 36 LYS O 1 1
14 10313 1 1 37 ASP C C -9.645 -0.351 0.658 1.00 . A A . 37 ASP C 1 1
14 10314 1 1 37 ASP CA C -9.002 -1.063 -0.528 1.00 . A A . 37 ASP CA 1 1
14 10315 1 1 37 ASP CB C -7.915 -2.020 -0.034 1.00 . A A . 37 ASP CB 1 1
14 10316 1 1 37 ASP CG C -8.490 -3.241 0.657 1.00 . A A . 37 ASP CG 1 1
14 10317 1 1 37 ASP H H -7.472 -0.096 -1.627 1.00 . A A . 37 ASP H 1 1
14 10318 1 1 37 ASP HA H -9.760 -1.630 -1.047 1.00 . A A . 37 ASP HA 1 1
14 10319 1 1 37 ASP HB2 H -7.326 -2.351 -0.877 1.00 . A A . 37 ASP HB2 1 1
14 10320 1 1 37 ASP HB3 H -7.276 -1.501 0.665 1.00 . A A . 37 ASP HB3 1 1
14 10321 1 1 37 ASP N N -8.440 -0.101 -1.468 1.00 . A A . 37 ASP N 1 1
14 10322 1 1 37 ASP O O -10.681 -0.781 1.166 1.00 . A A . 37 ASP O 1 1
14 10323 1 1 37 ASP OD1 O -9.468 -3.814 0.133 1.00 . A A . 37 ASP OD1 1 1
14 10324 1 1 37 ASP OD2 O -7.962 -3.624 1.722 1.00 . A A . 37 ASP OD2 1 1
14 10325 1 1 38 ASP C C -10.807 2.258 1.834 1.00 . A A . 38 ASP C 1 1
14 10326 1 1 38 ASP CA C -9.535 1.512 2.220 1.00 . A A . 38 ASP CA 1 1
14 10327 1 1 38 ASP CB C -8.476 2.503 2.709 1.00 . A A . 38 ASP CB 1 1
14 10328 1 1 38 ASP CG C -7.649 1.946 3.852 1.00 . A A . 38 ASP CG 1 1
14 10329 1 1 38 ASP H H -8.202 1.032 0.647 1.00 . A A . 38 ASP H 1 1
14 10330 1 1 38 ASP HA H -9.764 0.823 3.016 1.00 . A A . 38 ASP HA 1 1
14 10331 1 1 38 ASP HB2 H -7.812 2.742 1.892 1.00 . A A . 38 ASP HB2 1 1
14 10332 1 1 38 ASP HB3 H -8.964 3.405 3.047 1.00 . A A . 38 ASP HB3 1 1
14 10333 1 1 38 ASP N N -9.023 0.739 1.094 1.00 . A A . 38 ASP N 1 1
14 10334 1 1 38 ASP O O -11.760 2.327 2.611 1.00 . A A . 38 ASP O 1 1
14 10335 1 1 38 ASP OD1 O -6.728 1.146 3.584 1.00 . A A . 38 ASP OD1 1 1
14 10336 1 1 38 ASP OD2 O -7.921 2.312 5.014 1.00 . A A . 38 ASP OD2 1 1
14 10337 1 1 39 GLU C C -13.130 2.616 -0.171 1.00 . A A . 39 GLU C 1 1
14 10338 1 1 39 GLU CA C -11.969 3.556 0.136 1.00 . A A . 39 GLU CA 1 1
14 10339 1 1 39 GLU CB C -11.594 4.350 -1.117 1.00 . A A . 39 GLU CB 1 1
14 10340 1 1 39 GLU CD C -10.700 6.511 -2.073 1.00 . A A . 39 GLU CD 1 1
14 10341 1 1 39 GLU CG C -11.100 5.757 -0.820 1.00 . A A . 39 GLU CG 1 1
14 10342 1 1 39 GLU H H -10.024 2.722 0.058 1.00 . A A . 39 GLU H 1 1
14 10343 1 1 39 GLU HA H -12.274 4.244 0.909 1.00 . A A . 39 GLU HA 1 1
14 10344 1 1 39 GLU HB2 H -10.813 3.822 -1.644 1.00 . A A . 39 GLU HB2 1 1
14 10345 1 1 39 GLU HB3 H -12.461 4.424 -1.756 1.00 . A A . 39 GLU HB3 1 1
14 10346 1 1 39 GLU HG2 H -11.888 6.304 -0.326 1.00 . A A . 39 GLU HG2 1 1
14 10347 1 1 39 GLU HG3 H -10.242 5.692 -0.167 1.00 . A A . 39 GLU HG3 1 1
14 10348 1 1 39 GLU N N -10.815 2.813 0.629 1.00 . A A . 39 GLU N 1 1
14 10349 1 1 39 GLU O O -14.292 2.953 0.054 1.00 . A A . 39 GLU O 1 1
14 10350 1 1 39 GLU OE1 O -11.560 6.681 -2.963 1.00 . A A . 39 GLU OE1 1 1
14 10351 1 1 39 GLU OE2 O -9.528 6.931 -2.164 1.00 . A A . 39 GLU OE2 1 1
14 10352 1 1 40 GLU C C -14.507 -0.080 0.230 1.00 . A A . 40 GLU C 1 1
14 10353 1 1 40 GLU CA C -13.819 0.444 -1.025 1.00 . A A . 40 GLU CA 1 1
14 10354 1 1 40 GLU CB C -13.191 -0.715 -1.802 1.00 . A A . 40 GLU CB 1 1
14 10355 1 1 40 GLU CD C -12.415 -1.557 -4.053 1.00 . A A . 40 GLU CD 1 1
14 10356 1 1 40 GLU CG C -13.268 -0.548 -3.311 1.00 . A A . 40 GLU CG 1 1
14 10357 1 1 40 GLU H H -11.861 1.226 -0.842 1.00 . A A . 40 GLU H 1 1
14 10358 1 1 40 GLU HA H -14.557 0.926 -1.648 1.00 . A A . 40 GLU HA 1 1
14 10359 1 1 40 GLU HB2 H -12.151 -0.798 -1.523 1.00 . A A . 40 GLU HB2 1 1
14 10360 1 1 40 GLU HB3 H -13.700 -1.629 -1.536 1.00 . A A . 40 GLU HB3 1 1
14 10361 1 1 40 GLU HG2 H -14.295 -0.670 -3.622 1.00 . A A . 40 GLU HG2 1 1
14 10362 1 1 40 GLU HG3 H -12.932 0.446 -3.568 1.00 . A A . 40 GLU HG3 1 1
14 10363 1 1 40 GLU N N -12.805 1.436 -0.687 1.00 . A A . 40 GLU N 1 1
14 10364 1 1 40 GLU O O -15.717 -0.307 0.241 1.00 . A A . 40 GLU O 1 1
14 10365 1 1 40 GLU OE1 O -12.700 -2.768 -3.947 1.00 . A A . 40 GLU OE1 1 1
14 10366 1 1 40 GLU OE2 O -11.461 -1.136 -4.742 1.00 . A A . 40 GLU OE2 1 1
14 10367 1 1 41 SER C C -15.138 0.276 3.222 1.00 . A A . 41 SER C 1 1
14 10368 1 1 41 SER CA C -14.256 -0.772 2.550 1.00 . A A . 41 SER CA 1 1
14 10369 1 1 41 SER CB C -13.112 -1.168 3.487 1.00 . A A . 41 SER CB 1 1
14 10370 1 1 41 SER H H -12.770 -0.073 1.215 1.00 . A A . 41 SER H 1 1
14 10371 1 1 41 SER HA H -14.854 -1.644 2.337 1.00 . A A . 41 SER HA 1 1
14 10372 1 1 41 SER HB2 H -12.304 -0.460 3.384 1.00 . A A . 41 SER HB2 1 1
14 10373 1 1 41 SER HB3 H -13.468 -1.164 4.506 1.00 . A A . 41 SER HB3 1 1
14 10374 1 1 41 SER HG H -12.273 -2.871 3.971 1.00 . A A . 41 SER HG 1 1
14 10375 1 1 41 SER N N -13.726 -0.272 1.287 1.00 . A A . 41 SER N 1 1
14 10376 1 1 41 SER O O -16.122 -0.058 3.883 1.00 . A A . 41 SER O 1 1
14 10377 1 1 41 SER OG O -12.626 -2.463 3.177 1.00 . A A . 41 SER OG 1 1
14 10378 1 1 42 LYS C C -16.718 3.031 2.753 1.00 . A A . 42 LYS C 1 1
14 10379 1 1 42 LYS CA C -15.537 2.641 3.638 1.00 . A A . 42 LYS CA 1 1
14 10380 1 1 42 LYS CB C -14.629 3.852 3.863 1.00 . A A . 42 LYS CB 1 1
14 10381 1 1 42 LYS CD C -12.650 4.337 5.336 1.00 . A A . 42 LYS CD 1 1
14 10382 1 1 42 LYS CE C -12.202 4.682 6.747 1.00 . A A . 42 LYS CE 1 1
14 10383 1 1 42 LYS CG C -14.126 3.978 5.292 1.00 . A A . 42 LYS CG 1 1
14 10384 1 1 42 LYS H H -13.985 1.746 2.511 1.00 . A A . 42 LYS H 1 1
14 10385 1 1 42 LYS HA H -15.915 2.305 4.592 1.00 . A A . 42 LYS HA 1 1
14 10386 1 1 42 LYS HB2 H -13.773 3.771 3.208 1.00 . A A . 42 LYS HB2 1 1
14 10387 1 1 42 LYS HB3 H -15.177 4.750 3.616 1.00 . A A . 42 LYS HB3 1 1
14 10388 1 1 42 LYS HD2 H -12.073 3.494 4.983 1.00 . A A . 42 LYS HD2 1 1
14 10389 1 1 42 LYS HD3 H -12.478 5.188 4.694 1.00 . A A . 42 LYS HD3 1 1
14 10390 1 1 42 LYS HE2 H -12.388 5.730 6.924 1.00 . A A . 42 LYS HE2 1 1
14 10391 1 1 42 LYS HE3 H -12.777 4.093 7.447 1.00 . A A . 42 LYS HE3 1 1
14 10392 1 1 42 LYS HG2 H -14.690 4.751 5.794 1.00 . A A . 42 LYS HG2 1 1
14 10393 1 1 42 LYS HG3 H -14.274 3.036 5.799 1.00 . A A . 42 LYS HG3 1 1
14 10394 1 1 42 LYS HZ1 H -10.207 4.733 6.134 1.00 . A A . 42 LYS HZ1 1 1
14 10395 1 1 42 LYS HZ2 H -10.415 4.897 7.805 1.00 . A A . 42 LYS HZ2 1 1
14 10396 1 1 42 LYS HZ3 H -10.599 3.384 7.075 1.00 . A A . 42 LYS HZ3 1 1
14 10397 1 1 42 LYS N N -14.779 1.544 3.049 1.00 . A A . 42 LYS N 1 1
14 10398 1 1 42 LYS NZ N -10.754 4.404 6.955 1.00 . A A . 42 LYS NZ 1 1
14 10399 1 1 42 LYS O O -17.681 3.640 3.221 1.00 . A A . 42 LYS O 1 1
14 10400 1 1 43 GLY C C -17.989 1.885 -0.437 1.00 . A A . 43 GLY C 1 1
14 10401 1 1 43 GLY CA C -17.713 3.003 0.549 1.00 . A A . 43 GLY CA 1 1
14 10402 1 1 43 GLY H H -15.852 2.195 1.151 1.00 . A A . 43 GLY H 1 1
14 10403 1 1 43 GLY HA2 H -18.612 3.200 1.114 1.00 . A A . 43 GLY HA2 1 1
14 10404 1 1 43 GLY HA3 H -17.443 3.892 0.000 1.00 . A A . 43 GLY HA3 1 1
14 10405 1 1 43 GLY N N -16.642 2.678 1.472 1.00 . A A . 43 GLY N 1 1
14 10406 1 1 43 GLY O O -18.065 0.716 -0.055 1.00 . A A . 43 GLY O 1 1
14 10407 1 1 44 GLU C C -17.961 1.779 -4.114 1.00 . A A . 44 GLU C 1 1
14 10408 1 1 44 GLU CA C -18.410 1.261 -2.751 1.00 . A A . 44 GLU CA 1 1
14 10409 1 1 44 GLU CB C -19.901 0.922 -2.788 1.00 . A A . 44 GLU CB 1 1
14 10410 1 1 44 GLU CD C -21.668 -0.858 -3.094 1.00 . A A . 44 GLU CD 1 1
14 10411 1 1 44 GLU CG C -20.185 -0.542 -3.084 1.00 . A A . 44 GLU CG 1 1
14 10412 1 1 44 GLU H H -18.069 3.190 -1.949 1.00 . A A . 44 GLU H 1 1
14 10413 1 1 44 GLU HA H -17.852 0.366 -2.518 1.00 . A A . 44 GLU HA 1 1
14 10414 1 1 44 GLU HB2 H -20.337 1.164 -1.830 1.00 . A A . 44 GLU HB2 1 1
14 10415 1 1 44 GLU HB3 H -20.376 1.520 -3.551 1.00 . A A . 44 GLU HB3 1 1
14 10416 1 1 44 GLU HG2 H -19.774 -0.787 -4.052 1.00 . A A . 44 GLU HG2 1 1
14 10417 1 1 44 GLU HG3 H -19.708 -1.148 -2.327 1.00 . A A . 44 GLU HG3 1 1
14 10418 1 1 44 GLU N N -18.139 2.243 -1.707 1.00 . A A . 44 GLU N 1 1
14 10419 1 1 44 GLU O O -17.807 2.984 -4.311 1.00 . A A . 44 GLU O 1 1
14 10420 1 1 44 GLU OE1 O -22.397 -0.309 -2.243 1.00 . A A . 44 GLU OE1 1 1
14 10421 1 1 44 GLU OE2 O -22.099 -1.655 -3.954 1.00 . A A . 44 GLU OE2 1 1
14 10422 1 1 45 SER C C -18.496 1.725 -7.229 1.00 . A A . 45 SER C 1 1
14 10423 1 1 45 SER CA C -17.320 1.224 -6.396 1.00 . A A . 45 SER CA 1 1
14 10424 1 1 45 SER CB C -16.666 0.026 -7.086 1.00 . A A . 45 SER CB 1 1
14 10425 1 1 45 SER H H -17.893 -0.085 -4.834 1.00 . A A . 45 SER H 1 1
14 10426 1 1 45 SER HA H -16.594 2.018 -6.307 1.00 . A A . 45 SER HA 1 1
14 10427 1 1 45 SER HB2 H -15.912 -0.393 -6.437 1.00 . A A . 45 SER HB2 1 1
14 10428 1 1 45 SER HB3 H -17.418 -0.722 -7.293 1.00 . A A . 45 SER HB3 1 1
14 10429 1 1 45 SER HG H -15.457 -0.281 -8.598 1.00 . A A . 45 SER HG 1 1
14 10430 1 1 45 SER N N -17.752 0.860 -5.052 1.00 . A A . 45 SER N 1 1
14 10431 1 1 45 SER O O -19.656 1.481 -6.894 1.00 . A A . 45 SER O 1 1
14 10432 1 1 45 SER OG O -16.056 0.411 -8.307 1.00 . A A . 45 SER OG 1 1
14 10433 1 1 46 GLU C C -19.389 2.082 -10.433 1.00 . A A . 46 GLU C 1 1
14 10434 1 1 46 GLU CA C -19.221 2.960 -9.197 1.00 . A A . 46 GLU CA 1 1
14 10435 1 1 46 GLU CB C -18.872 4.392 -9.613 1.00 . A A . 46 GLU CB 1 1
14 10436 1 1 46 GLU CD C -20.747 5.942 -10.296 1.00 . A A . 46 GLU CD 1 1
14 10437 1 1 46 GLU CG C -19.891 5.424 -9.157 1.00 . A A . 46 GLU CG 1 1
14 10438 1 1 46 GLU H H -17.247 2.586 -8.530 1.00 . A A . 46 GLU H 1 1
14 10439 1 1 46 GLU HA H -20.150 2.971 -8.649 1.00 . A A . 46 GLU HA 1 1
14 10440 1 1 46 GLU HB2 H -17.913 4.654 -9.189 1.00 . A A . 46 GLU HB2 1 1
14 10441 1 1 46 GLU HB3 H -18.802 4.438 -10.690 1.00 . A A . 46 GLU HB3 1 1
14 10442 1 1 46 GLU HG2 H -20.537 4.971 -8.420 1.00 . A A . 46 GLU HG2 1 1
14 10443 1 1 46 GLU HG3 H -19.367 6.257 -8.711 1.00 . A A . 46 GLU HG3 1 1
14 10444 1 1 46 GLU N N -18.190 2.425 -8.315 1.00 . A A . 46 GLU N 1 1
14 10445 1 1 46 GLU O O -19.728 2.568 -11.512 1.00 . A A . 46 GLU O 1 1
14 10446 1 1 46 GLU OE1 O -20.181 6.531 -11.242 1.00 . A A . 46 GLU OE1 1 1
14 10447 1 1 46 GLU OE2 O -21.981 5.759 -10.242 1.00 . A A . 46 GLU OE2 1 1
14 10448 1 1 47 VAL C C -20.557 -0.976 -11.252 1.00 . A A . 47 VAL C 1 1
14 10449 1 1 47 VAL CA C -19.273 -0.161 -11.370 1.00 . A A . 47 VAL CA 1 1
14 10450 1 1 47 VAL CB C -18.073 -1.125 -11.421 1.00 . A A . 47 VAL CB 1 1
14 10451 1 1 47 VAL CG1 C -16.796 -0.370 -11.758 1.00 . A A . 47 VAL CG1 1 1
14 10452 1 1 47 VAL CG2 C -17.929 -1.869 -10.103 1.00 . A A . 47 VAL CG2 1 1
14 10453 1 1 47 VAL H H -18.881 0.457 -9.384 1.00 . A A . 47 VAL H 1 1
14 10454 1 1 47 VAL HA H -19.298 0.401 -12.291 1.00 . A A . 47 VAL HA 1 1
14 10455 1 1 47 VAL HB H -18.252 -1.849 -12.202 1.00 . A A . 47 VAL HB 1 1
14 10456 1 1 47 VAL N N -19.149 0.784 -10.268 1.00 . A A . 47 VAL N 1 1
14 10457 1 1 47 VAL O O -21.106 -1.136 -10.162 1.00 . A A . 47 VAL O 1 1
14 10458 1 1 48 SER C C -21.923 -3.780 -12.489 1.00 . A A . 48 SER C 1 1
14 10459 1 1 48 SER CA C -22.251 -2.288 -12.407 1.00 . A A . 48 SER CA 1 1
14 10460 1 1 48 SER CB C -23.126 -1.883 -13.595 1.00 . A A . 48 SER CB 1 1
14 10461 1 1 48 SER H H -20.548 -1.328 -13.220 1.00 . A A . 48 SER H 1 1
14 10462 1 1 48 SER HA H -22.790 -2.095 -11.493 1.00 . A A . 48 SER HA 1 1
14 10463 1 1 48 SER HB2 H -23.215 -0.808 -13.623 1.00 . A A . 48 SER HB2 1 1
14 10464 1 1 48 SER HB3 H -22.668 -2.230 -14.510 1.00 . A A . 48 SER HB3 1 1
14 10465 1 1 48 SER HG H -25.009 -2.016 -14.116 1.00 . A A . 48 SER HG 1 1
14 10466 1 1 48 SER N N -21.031 -1.490 -12.383 1.00 . A A . 48 SER N 1 1
14 10467 1 1 48 SER O O -21.312 -4.234 -13.457 1.00 . A A . 48 SER O 1 1
14 10468 1 1 48 SER OG O -24.421 -2.445 -13.490 1.00 . A A . 48 SER OG 1 1
14 10469 1 1 49 PRO C C -22.885 -6.765 -12.483 1.00 . A A . 49 PRO C 1 1
14 10470 1 1 49 PRO CA C -22.062 -6.010 -11.445 1.00 . A A . 49 PRO CA 1 1
14 10471 1 1 49 PRO CB C -22.478 -6.421 -10.031 1.00 . A A . 49 PRO CB 1 1
14 10472 1 1 49 PRO CD C -23.057 -4.116 -10.274 1.00 . A A . 49 PRO CD 1 1
14 10473 1 1 49 PRO CG C -23.482 -5.402 -9.620 1.00 . A A . 49 PRO CG 1 1
14 10474 1 1 49 PRO HA H -21.014 -6.224 -11.593 1.00 . A A . 49 PRO HA 1 1
14 10475 1 1 49 PRO HB2 H -22.905 -7.413 -10.053 1.00 . A A . 49 PRO HB2 1 1
14 10476 1 1 49 PRO HB3 H -21.615 -6.409 -9.381 1.00 . A A . 49 PRO HB3 1 1
14 10477 1 1 49 PRO HD2 H -23.922 -3.529 -10.549 1.00 . A A . 49 PRO HD2 1 1
14 10478 1 1 49 PRO HD3 H -22.412 -3.554 -9.616 1.00 . A A . 49 PRO HD3 1 1
14 10479 1 1 49 PRO HG2 H -24.463 -5.692 -9.967 1.00 . A A . 49 PRO HG2 1 1
14 10480 1 1 49 PRO HG3 H -23.479 -5.295 -8.546 1.00 . A A . 49 PRO HG3 1 1
14 10481 1 1 49 PRO N N -22.323 -4.567 -11.472 1.00 . A A . 49 PRO N 1 1
14 10482 1 1 49 PRO O O -22.367 -7.630 -13.190 1.00 . A A . 49 PRO O 1 1
14 10483 1 1 50 GLN C C -25.141 -6.289 -14.821 1.00 . A A . 50 GLN C 1 1
14 10484 1 1 50 GLN CA C -25.063 -7.083 -13.521 1.00 . A A . 50 GLN CA 1 1
14 10485 1 1 50 GLN CB C -26.461 -7.234 -12.918 1.00 . A A . 50 GLN CB 1 1
14 10486 1 1 50 GLN CD C -27.626 -8.309 -10.951 1.00 . A A . 50 GLN CD 1 1
14 10487 1 1 50 GLN CG C -26.626 -8.490 -12.075 1.00 . A A . 50 GLN CG 1 1
14 10488 1 1 50 GLN H H -24.523 -5.737 -11.978 1.00 . A A . 50 GLN H 1 1
14 10489 1 1 50 GLN HA H -24.664 -8.063 -13.735 1.00 . A A . 50 GLN HA 1 1
14 10490 1 1 50 GLN HB2 H -26.665 -6.378 -12.293 1.00 . A A . 50 GLN HB2 1 1
14 10491 1 1 50 GLN HB3 H -27.184 -7.267 -13.719 1.00 . A A . 50 GLN HB3 1 1
14 10492 1 1 50 GLN HE21 H -28.972 -9.387 -11.941 1.00 . A A . 50 GLN HE21 1 1
14 10493 1 1 50 GLN HE22 H -29.478 -8.784 -10.404 1.00 . A A . 50 GLN HE22 1 1
14 10494 1 1 50 GLN HG2 H -26.965 -9.294 -12.713 1.00 . A A . 50 GLN HG2 1 1
14 10495 1 1 50 GLN HG3 H -25.668 -8.750 -11.649 1.00 . A A . 50 GLN HG3 1 1
14 10496 1 1 50 GLN N N -24.169 -6.435 -12.569 1.00 . A A . 50 GLN N 1 1
14 10497 1 1 50 GLN NE2 N -28.812 -8.885 -11.116 1.00 . A A . 50 GLN NE2 1 1
14 10498 1 1 50 GLN O O -25.325 -5.056 -14.750 1.00 . A A . 50 GLN O 1 1
14 10499 1 1 50 GLN OXT O -25.018 -6.908 -15.899 1.00 . A A . 50 GLN OXT 1 1
14 10500 1 1 50 GLN OE1 O -27.337 -7.659 -9.946 1.00 . A A . 50 GLN OE1 1 1
15 10501 1 1 1 SER C C -4.306 7.637 2.819 1.00 . A A . 1 SER C 1 1
15 10502 1 1 1 SER CA C -5.459 7.337 3.771 1.00 . A A . 1 SER CA 1 1
15 10503 1 1 1 SER CB C -4.924 7.057 5.176 1.00 . A A . 1 SER CB 1 1
15 10504 1 1 1 SER H1 H -7.166 6.187 3.782 1.00 . A A . 1 SER H1 1 1
15 10505 1 1 1 SER H2 H -5.709 5.302 3.592 1.00 . A A . 1 SER H2 1 1
15 10506 1 1 1 SER H3 H -6.336 6.217 2.283 1.00 . A A . 1 SER H3 1 1
15 10507 1 1 1 SER HA H -6.120 8.190 3.805 1.00 . A A . 1 SER HA 1 1
15 10508 1 1 1 SER HB2 H -4.271 7.862 5.477 1.00 . A A . 1 SER HB2 1 1
15 10509 1 1 1 SER HB3 H -5.752 6.987 5.867 1.00 . A A . 1 SER HB3 1 1
15 10510 1 1 1 SER HG H -3.290 6.004 4.938 1.00 . A A . 1 SER HG 1 1
15 10511 1 1 1 SER N N -6.237 6.154 3.316 1.00 . A A . 1 SER N 1 1
15 10512 1 1 1 SER O O -3.910 6.788 2.020 1.00 . A A . 1 SER O 1 1
15 10513 1 1 1 SER OG O -4.195 5.843 5.213 1.00 . A A . 1 SER OG 1 1
15 10514 1 1 2 ALA C C -1.317 9.079 2.759 1.00 . A A . 2 ALA C 1 1
15 10515 1 1 2 ALA CA C -2.662 9.264 2.058 1.00 . A A . 2 ALA CA 1 1
15 10516 1 1 2 ALA CB C -2.841 10.713 1.632 1.00 . A A . 2 ALA CB 1 1
15 10517 1 1 2 ALA H H -4.130 9.482 3.568 1.00 . A A . 2 ALA H 1 1
15 10518 1 1 2 ALA HA H -2.680 8.650 1.169 1.00 . A A . 2 ALA HA 1 1
15 10519 1 1 2 ALA HB1 H -3.892 10.957 1.615 1.00 . A A . 2 ALA HB1 1 1
15 10520 1 1 2 ALA HB2 H -2.333 11.360 2.333 1.00 . A A . 2 ALA HB2 1 1
15 10521 1 1 2 ALA HB3 H -2.422 10.853 0.646 1.00 . A A . 2 ALA HB3 1 1
15 10522 1 1 2 ALA N N -3.770 8.850 2.911 1.00 . A A . 2 ALA N 1 1
15 10523 1 1 2 ALA O O -0.263 9.197 2.133 1.00 . A A . 2 ALA O 1 1
15 10524 1 1 3 ASP C C 0.749 7.515 4.209 1.00 . A A . 3 ASP C 1 1
15 10525 1 1 3 ASP CA C -0.136 8.592 4.834 1.00 . A A . 3 ASP CA 1 1
15 10526 1 1 3 ASP CB C -0.484 8.209 6.275 1.00 . A A . 3 ASP CB 1 1
15 10527 1 1 3 ASP CG C -0.527 9.410 7.197 1.00 . A A . 3 ASP CG 1 1
15 10528 1 1 3 ASP H H -2.223 8.709 4.505 1.00 . A A . 3 ASP H 1 1
15 10529 1 1 3 ASP HA H 0.405 9.526 4.842 1.00 . A A . 3 ASP HA 1 1
15 10530 1 1 3 ASP HB2 H -1.451 7.731 6.291 1.00 . A A . 3 ASP HB2 1 1
15 10531 1 1 3 ASP HB3 H 0.260 7.519 6.647 1.00 . A A . 3 ASP HB3 1 1
15 10532 1 1 3 ASP N N -1.356 8.790 4.058 1.00 . A A . 3 ASP N 1 1
15 10533 1 1 3 ASP O O 1.961 7.494 4.425 1.00 . A A . 3 ASP O 1 1
15 10534 1 1 3 ASP OD1 O 0.527 9.759 7.770 1.00 . A A . 3 ASP OD1 1 1
15 10535 1 1 3 ASP OD2 O -1.616 10.004 7.348 1.00 . A A . 3 ASP OD2 1 1
15 10536 1 1 4 TYR C C 2.024 6.102 1.939 1.00 . A A . 4 TYR C 1 1
15 10537 1 1 4 TYR CA C 0.875 5.548 2.777 1.00 . A A . 4 TYR CA 1 1
15 10538 1 1 4 TYR CB C -0.063 4.725 1.892 1.00 . A A . 4 TYR CB 1 1
15 10539 1 1 4 TYR CD1 C -0.995 3.283 3.743 1.00 . A A . 4 TYR CD1 1 1
15 10540 1 1 4 TYR CD2 C -2.530 4.336 2.254 1.00 . A A . 4 TYR CD2 1 1
15 10541 1 1 4 TYR CE1 C -2.048 2.712 4.433 1.00 . A A . 4 TYR CE1 1 1
15 10542 1 1 4 TYR CE2 C -3.589 3.769 2.938 1.00 . A A . 4 TYR CE2 1 1
15 10543 1 1 4 TYR CG C -1.217 4.103 2.644 1.00 . A A . 4 TYR CG 1 1
15 10544 1 1 4 TYR CZ C -3.342 2.959 4.026 1.00 . A A . 4 TYR CZ 1 1
15 10545 1 1 4 TYR H H -0.829 6.691 3.296 1.00 . A A . 4 TYR H 1 1
15 10546 1 1 4 TYR HA H 1.281 4.909 3.546 1.00 . A A . 4 TYR HA 1 1
15 10547 1 1 4 TYR HB2 H -0.473 5.363 1.124 1.00 . A A . 4 TYR HB2 1 1
15 10548 1 1 4 TYR HB3 H 0.500 3.928 1.427 1.00 . A A . 4 TYR HB3 1 1
15 10549 1 1 4 TYR HD1 H 0.020 3.093 4.059 1.00 . A A . 4 TYR HD1 1 1
15 10550 1 1 4 TYR HD2 H -2.721 4.971 1.401 1.00 . A A . 4 TYR HD2 1 1
15 10551 1 1 4 TYR HE1 H -1.854 2.078 5.285 1.00 . A A . 4 TYR HE1 1 1
15 10552 1 1 4 TYR HE2 H -4.603 3.962 2.620 1.00 . A A . 4 TYR HE2 1 1
15 10553 1 1 4 TYR HH H -4.776 1.686 4.184 1.00 . A A . 4 TYR HH 1 1
15 10554 1 1 4 TYR N N 0.138 6.625 3.432 1.00 . A A . 4 TYR N 1 1
15 10555 1 1 4 TYR O O 3.157 5.631 2.033 1.00 . A A . 4 TYR O 1 1
15 10556 1 1 4 TYR OH O -4.393 2.393 4.710 1.00 . A A . 4 TYR OH 1 1
15 10557 1 1 5 SER C C 3.874 8.304 1.102 1.00 . A A . 5 SER C 1 1
15 10558 1 1 5 SER CA C 2.732 7.725 0.269 1.00 . A A . 5 SER CA 1 1
15 10559 1 1 5 SER CB C 2.102 8.826 -0.585 1.00 . A A . 5 SER CB 1 1
15 10560 1 1 5 SER H H 0.803 7.440 1.092 1.00 . A A . 5 SER H 1 1
15 10561 1 1 5 SER HA H 3.131 6.961 -0.381 1.00 . A A . 5 SER HA 1 1
15 10562 1 1 5 SER HB2 H 1.041 8.647 -0.674 1.00 . A A . 5 SER HB2 1 1
15 10563 1 1 5 SER HB3 H 2.267 9.784 -0.114 1.00 . A A . 5 SER HB3 1 1
15 10564 1 1 5 SER HG H 3.624 8.773 -1.818 1.00 . A A . 5 SER HG 1 1
15 10565 1 1 5 SER N N 1.724 7.106 1.122 1.00 . A A . 5 SER N 1 1
15 10566 1 1 5 SER O O 4.996 8.449 0.617 1.00 . A A . 5 SER O 1 1
15 10567 1 1 5 SER OG O 2.669 8.852 -1.884 1.00 . A A . 5 SER OG 1 1
15 10568 1 1 6 SER C C 5.511 8.114 3.794 1.00 . A A . 6 SER C 1 1
15 10569 1 1 6 SER CA C 4.582 9.198 3.253 1.00 . A A . 6 SER CA 1 1
15 10570 1 1 6 SER CB C 3.905 9.930 4.412 1.00 . A A . 6 SER CB 1 1
15 10571 1 1 6 SER H H 2.668 8.497 2.686 1.00 . A A . 6 SER H 1 1
15 10572 1 1 6 SER HA H 5.169 9.907 2.687 1.00 . A A . 6 SER HA 1 1
15 10573 1 1 6 SER HB2 H 2.986 10.379 4.066 1.00 . A A . 6 SER HB2 1 1
15 10574 1 1 6 SER HB3 H 3.685 9.225 5.201 1.00 . A A . 6 SER HB3 1 1
15 10575 1 1 6 SER HG H 4.275 11.428 5.620 1.00 . A A . 6 SER HG 1 1
15 10576 1 1 6 SER N N 3.580 8.634 2.356 1.00 . A A . 6 SER N 1 1
15 10577 1 1 6 SER O O 6.622 8.404 4.237 1.00 . A A . 6 SER O 1 1
15 10578 1 1 6 SER OG O 4.742 10.950 4.931 1.00 . A A . 6 SER OG 1 1
15 10579 1 1 7 LEU C C 6.862 5.300 3.198 1.00 . A A . 7 LEU C 1 1
15 10580 1 1 7 LEU CA C 5.849 5.747 4.247 1.00 . A A . 7 LEU CA 1 1
15 10581 1 1 7 LEU CB C 4.947 4.570 4.630 1.00 . A A . 7 LEU CB 1 1
15 10582 1 1 7 LEU CD1 C 2.796 3.708 5.586 1.00 . A A . 7 LEU CD1 1 1
15 10583 1 1 7 LEU CD2 C 3.796 5.820 6.473 1.00 . A A . 7 LEU CD2 1 1
15 10584 1 1 7 LEU CG C 3.596 4.954 5.239 1.00 . A A . 7 LEU CG 1 1
15 10585 1 1 7 LEU H H 4.158 6.694 3.394 1.00 . A A . 7 LEU H 1 1
15 10586 1 1 7 LEU HA H 6.381 6.079 5.126 1.00 . A A . 7 LEU HA 1 1
15 10587 1 1 7 LEU HB2 H 4.764 3.981 3.742 1.00 . A A . 7 LEU HB2 1 1
15 10588 1 1 7 LEU HB3 H 5.476 3.958 5.344 1.00 . A A . 7 LEU HB3 1 1
15 10589 1 1 7 LEU HD11 H 3.371 3.085 6.256 1.00 . A A . 7 LEU HD11 1 1
15 10590 1 1 7 LEU HD12 H 1.872 3.995 6.066 1.00 . A A . 7 LEU HD12 1 1
15 10591 1 1 7 LEU HD13 H 2.576 3.158 4.683 1.00 . A A . 7 LEU HD13 1 1
15 10592 1 1 7 LEU HD21 H 4.485 5.334 7.147 1.00 . A A . 7 LEU HD21 1 1
15 10593 1 1 7 LEU HD22 H 4.198 6.778 6.179 1.00 . A A . 7 LEU HD22 1 1
15 10594 1 1 7 LEU HD23 H 2.848 5.964 6.970 1.00 . A A . 7 LEU HD23 1 1
15 10595 1 1 7 LEU HG H 3.030 5.523 4.516 1.00 . A A . 7 LEU HG 1 1
15 10596 1 1 7 LEU N N 5.052 6.866 3.757 1.00 . A A . 7 LEU N 1 1
15 10597 1 1 7 LEU O O 6.706 5.582 2.010 1.00 . A A . 7 LEU O 1 1
15 10598 1 1 8 THR C C 8.443 2.890 1.977 1.00 . A A . 8 THR C 1 1
15 10599 1 1 8 THR CA C 8.935 4.107 2.750 1.00 . A A . 8 THR CA 1 1
15 10600 1 1 8 THR CB C 10.191 3.739 3.541 1.00 . A A . 8 THR CB 1 1
15 10601 1 1 8 THR CG2 C 10.596 4.791 4.551 1.00 . A A . 8 THR CG2 1 1
15 10602 1 1 8 THR H H 7.962 4.404 4.605 1.00 . A A . 8 THR H 1 1
15 10603 1 1 8 THR HA H 9.174 4.894 2.051 1.00 . A A . 8 THR HA 1 1
15 10604 1 1 8 THR HB H 11.012 3.609 2.850 1.00 . A A . 8 THR HB 1 1
15 10605 1 1 8 THR HG1 H 10.679 1.893 3.981 1.00 . A A . 8 THR HG1 1 1
15 10606 1 1 8 THR HG21 H 9.711 5.248 4.969 1.00 . A A . 8 THR HG21 1 1
15 10607 1 1 8 THR HG22 H 11.171 4.330 5.339 1.00 . A A . 8 THR HG22 1 1
15 10608 1 1 8 THR HG23 H 11.194 5.546 4.063 1.00 . A A . 8 THR HG23 1 1
15 10609 1 1 8 THR N N 7.897 4.599 3.647 1.00 . A A . 8 THR N 1 1
15 10610 1 1 8 THR O O 7.379 2.346 2.270 1.00 . A A . 8 THR O 1 1
15 10611 1 1 8 THR OG1 O 10.000 2.520 4.240 1.00 . A A . 8 THR OG1 1 1
15 10612 1 1 9 VAL C C 8.759 0.059 1.074 1.00 . A A . 9 VAL C 1 1
15 10613 1 1 9 VAL CA C 8.863 1.296 0.194 1.00 . A A . 9 VAL CA 1 1
15 10614 1 1 9 VAL CB C 9.888 1.038 -0.929 1.00 . A A . 9 VAL CB 1 1
15 10615 1 1 9 VAL CG1 C 9.435 -0.112 -1.815 1.00 . A A . 9 VAL CG1 1 1
15 10616 1 1 9 VAL CG2 C 10.106 2.299 -1.751 1.00 . A A . 9 VAL CG2 1 1
15 10617 1 1 9 VAL H H 10.066 2.926 0.808 1.00 . A A . 9 VAL H 1 1
15 10618 1 1 9 VAL HA H 7.901 1.488 -0.257 1.00 . A A . 9 VAL HA 1 1
15 10619 1 1 9 VAL HB H 10.828 0.764 -0.474 1.00 . A A . 9 VAL HB 1 1
15 10620 1 1 9 VAL N N 9.226 2.458 0.993 1.00 . A A . 9 VAL N 1 1
15 10621 1 1 9 VAL O O 7.821 -0.729 0.949 1.00 . A A . 9 VAL O 1 1
15 10622 1 1 10 VAL C C 8.540 -1.167 3.831 1.00 . A A . 10 VAL C 1 1
15 10623 1 1 10 VAL CA C 9.733 -1.234 2.888 1.00 . A A . 10 VAL CA 1 1
15 10624 1 1 10 VAL CB C 11.030 -1.283 3.716 1.00 . A A . 10 VAL CB 1 1
15 10625 1 1 10 VAL CG1 C 11.097 -2.566 4.530 1.00 . A A . 10 VAL CG1 1 1
15 10626 1 1 10 VAL CG2 C 12.246 -1.150 2.813 1.00 . A A . 10 VAL CG2 1 1
15 10627 1 1 10 VAL H H 10.439 0.567 2.033 1.00 . A A . 10 VAL H 1 1
15 10628 1 1 10 VAL HA H 9.666 -2.138 2.300 1.00 . A A . 10 VAL HA 1 1
15 10629 1 1 10 VAL HB H 11.026 -0.449 4.404 1.00 . A A . 10 VAL HB 1 1
15 10630 1 1 10 VAL N N 9.723 -0.100 1.975 1.00 . A A . 10 VAL N 1 1
15 10631 1 1 10 VAL O O 7.914 -2.184 4.132 1.00 . A A . 10 VAL O 1 1
15 10632 1 1 11 GLN C C 5.787 -0.068 4.472 1.00 . A A . 11 GLN C 1 1
15 10633 1 1 11 GLN CA C 7.096 0.244 5.188 1.00 . A A . 11 GLN CA 1 1
15 10634 1 1 11 GLN CB C 7.080 1.683 5.707 1.00 . A A . 11 GLN CB 1 1
15 10635 1 1 11 GLN CD C 8.054 3.309 7.377 1.00 . A A . 11 GLN CD 1 1
15 10636 1 1 11 GLN CG C 7.786 1.855 7.042 1.00 . A A . 11 GLN CG 1 1
15 10637 1 1 11 GLN H H 8.756 0.816 4.005 1.00 . A A . 11 GLN H 1 1
15 10638 1 1 11 GLN HA H 7.209 -0.433 6.021 1.00 . A A . 11 GLN HA 1 1
15 10639 1 1 11 GLN HB2 H 7.566 2.319 4.983 1.00 . A A . 11 GLN HB2 1 1
15 10640 1 1 11 GLN HB3 H 6.055 2.001 5.823 1.00 . A A . 11 GLN HB3 1 1
15 10641 1 1 11 GLN HE21 H 7.735 2.949 9.307 1.00 . A A . 11 GLN HE21 1 1
15 10642 1 1 11 GLN HE22 H 8.134 4.581 8.903 1.00 . A A . 11 GLN HE22 1 1
15 10643 1 1 11 GLN HG2 H 7.167 1.431 7.819 1.00 . A A . 11 GLN HG2 1 1
15 10644 1 1 11 GLN HG3 H 8.728 1.328 7.008 1.00 . A A . 11 GLN HG3 1 1
15 10645 1 1 11 GLN N N 8.223 0.041 4.287 1.00 . A A . 11 GLN N 1 1
15 10646 1 1 11 GLN NE2 N 7.965 3.647 8.658 1.00 . A A . 11 GLN NE2 1 1
15 10647 1 1 11 GLN O O 4.922 -0.763 5.008 1.00 . A A . 11 GLN O 1 1
15 10648 1 1 11 GLN OE1 O 8.337 4.118 6.494 1.00 . A A . 11 GLN OE1 1 1
15 10649 1 1 12 LEU C C 4.275 -1.273 2.176 1.00 . A A . 12 LEU C 1 1
15 10650 1 1 12 LEU CA C 4.455 0.214 2.456 1.00 . A A . 12 LEU CA 1 1
15 10651 1 1 12 LEU CB C 4.540 0.987 1.138 1.00 . A A . 12 LEU CB 1 1
15 10652 1 1 12 LEU CD1 C 4.642 3.255 0.077 1.00 . A A . 12 LEU CD1 1 1
15 10653 1 1 12 LEU CD2 C 2.515 2.464 1.130 1.00 . A A . 12 LEU CD2 1 1
15 10654 1 1 12 LEU CG C 4.035 2.428 1.200 1.00 . A A . 12 LEU CG 1 1
15 10655 1 1 12 LEU H H 6.380 0.985 2.877 1.00 . A A . 12 LEU H 1 1
15 10656 1 1 12 LEU HA H 3.606 0.571 3.020 1.00 . A A . 12 LEU HA 1 1
15 10657 1 1 12 LEU HB2 H 5.573 1.003 0.821 1.00 . A A . 12 LEU HB2 1 1
15 10658 1 1 12 LEU HB3 H 3.962 0.457 0.398 1.00 . A A . 12 LEU HB3 1 1
15 10659 1 1 12 LEU HD11 H 5.658 2.935 -0.097 1.00 . A A . 12 LEU HD11 1 1
15 10660 1 1 12 LEU HD12 H 4.062 3.119 -0.824 1.00 . A A . 12 LEU HD12 1 1
15 10661 1 1 12 LEU HD13 H 4.635 4.300 0.354 1.00 . A A . 12 LEU HD13 1 1
15 10662 1 1 12 LEU HD21 H 2.157 1.569 0.642 1.00 . A A . 12 LEU HD21 1 1
15 10663 1 1 12 LEU HD22 H 2.109 2.515 2.129 1.00 . A A . 12 LEU HD22 1 1
15 10664 1 1 12 LEU HD23 H 2.199 3.330 0.568 1.00 . A A . 12 LEU HD23 1 1
15 10665 1 1 12 LEU HG H 4.337 2.869 2.138 1.00 . A A . 12 LEU HG 1 1
15 10666 1 1 12 LEU N N 5.653 0.444 3.253 1.00 . A A . 12 LEU N 1 1
15 10667 1 1 12 LEU O O 3.160 -1.792 2.217 1.00 . A A . 12 LEU O 1 1
15 10668 1 1 13 LYS C C 4.890 -4.163 2.841 1.00 . A A . 13 LYS C 1 1
15 10669 1 1 13 LYS CA C 5.349 -3.383 1.614 1.00 . A A . 13 LYS CA 1 1
15 10670 1 1 13 LYS CB C 6.730 -3.871 1.170 1.00 . A A . 13 LYS CB 1 1
15 10671 1 1 13 LYS CD C 7.808 -4.799 -0.901 1.00 . A A . 13 LYS CD 1 1
15 10672 1 1 13 LYS CE C 9.296 -4.630 -0.641 1.00 . A A . 13 LYS CE 1 1
15 10673 1 1 13 LYS CG C 7.005 -3.651 -0.309 1.00 . A A . 13 LYS CG 1 1
15 10674 1 1 13 LYS H H 6.243 -1.482 1.882 1.00 . A A . 13 LYS H 1 1
15 10675 1 1 13 LYS HA H 4.645 -3.546 0.813 1.00 . A A . 13 LYS HA 1 1
15 10676 1 1 13 LYS HB2 H 7.484 -3.344 1.737 1.00 . A A . 13 LYS HB2 1 1
15 10677 1 1 13 LYS HB3 H 6.809 -4.927 1.377 1.00 . A A . 13 LYS HB3 1 1
15 10678 1 1 13 LYS HD2 H 7.477 -5.725 -0.455 1.00 . A A . 13 LYS HD2 1 1
15 10679 1 1 13 LYS HD3 H 7.638 -4.831 -1.968 1.00 . A A . 13 LYS HD3 1 1
15 10680 1 1 13 LYS HE2 H 9.649 -3.770 -1.191 1.00 . A A . 13 LYS HE2 1 1
15 10681 1 1 13 LYS HE3 H 9.448 -4.469 0.415 1.00 . A A . 13 LYS HE3 1 1
15 10682 1 1 13 LYS HG2 H 6.064 -3.575 -0.832 1.00 . A A . 13 LYS HG2 1 1
15 10683 1 1 13 LYS HG3 H 7.562 -2.734 -0.429 1.00 . A A . 13 LYS HG3 1 1
15 10684 1 1 13 LYS HZ1 H 9.573 -6.325 -1.830 1.00 . A A . 13 LYS HZ1 1 1
15 10685 1 1 13 LYS HZ2 H 11.012 -5.540 -1.409 1.00 . A A . 13 LYS HZ2 1 1
15 10686 1 1 13 LYS HZ3 H 10.193 -6.479 -0.264 1.00 . A A . 13 LYS HZ3 1 1
15 10687 1 1 13 LYS N N 5.382 -1.953 1.896 1.00 . A A . 13 LYS N 1 1
15 10688 1 1 13 LYS NZ N 10.072 -5.827 -1.066 1.00 . A A . 13 LYS NZ 1 1
15 10689 1 1 13 LYS O O 4.120 -5.116 2.729 1.00 . A A . 13 LYS O 1 1
15 10690 1 1 14 ASP C C 3.497 -4.287 5.499 1.00 . A A . 14 ASP C 1 1
15 10691 1 1 14 ASP CA C 4.996 -4.404 5.259 1.00 . A A . 14 ASP CA 1 1
15 10692 1 1 14 ASP CB C 5.765 -3.792 6.430 1.00 . A A . 14 ASP CB 1 1
15 10693 1 1 14 ASP CG C 7.041 -4.550 6.744 1.00 . A A . 14 ASP CG 1 1
15 10694 1 1 14 ASP H H 5.971 -2.979 4.036 1.00 . A A . 14 ASP H 1 1
15 10695 1 1 14 ASP HA H 5.256 -5.450 5.173 1.00 . A A . 14 ASP HA 1 1
15 10696 1 1 14 ASP HB2 H 6.026 -2.772 6.189 1.00 . A A . 14 ASP HB2 1 1
15 10697 1 1 14 ASP HB3 H 5.137 -3.800 7.309 1.00 . A A . 14 ASP HB3 1 1
15 10698 1 1 14 ASP N N 5.364 -3.748 4.011 1.00 . A A . 14 ASP N 1 1
15 10699 1 1 14 ASP O O 2.836 -5.260 5.865 1.00 . A A . 14 ASP O 1 1
15 10700 1 1 14 ASP OD1 O 7.945 -4.572 5.884 1.00 . A A . 14 ASP OD1 1 1
15 10701 1 1 14 ASP OD2 O 7.135 -5.119 7.852 1.00 . A A . 14 ASP OD2 1 1
15 10702 1 1 15 LEU C C 0.723 -3.727 4.533 1.00 . A A . 15 LEU C 1 1
15 10703 1 1 15 LEU CA C 1.540 -2.844 5.466 1.00 . A A . 15 LEU CA 1 1
15 10704 1 1 15 LEU CB C 1.218 -1.369 5.213 1.00 . A A . 15 LEU CB 1 1
15 10705 1 1 15 LEU CD1 C 0.877 0.954 6.094 1.00 . A A . 15 LEU CD1 1 1
15 10706 1 1 15 LEU CD2 C 0.238 -1.019 7.491 1.00 . A A . 15 LEU CD2 1 1
15 10707 1 1 15 LEU CG C 1.218 -0.483 6.460 1.00 . A A . 15 LEU CG 1 1
15 10708 1 1 15 LEU H H 3.542 -2.354 4.985 1.00 . A A . 15 LEU H 1 1
15 10709 1 1 15 LEU HA H 1.290 -3.090 6.484 1.00 . A A . 15 LEU HA 1 1
15 10710 1 1 15 LEU HB2 H 1.948 -0.978 4.518 1.00 . A A . 15 LEU HB2 1 1
15 10711 1 1 15 LEU HB3 H 0.243 -1.308 4.755 1.00 . A A . 15 LEU HB3 1 1
15 10712 1 1 15 LEU HD11 H 1.457 1.253 5.234 1.00 . A A . 15 LEU HD11 1 1
15 10713 1 1 15 LEU HD12 H -0.175 1.026 5.862 1.00 . A A . 15 LEU HD12 1 1
15 10714 1 1 15 LEU HD13 H 1.108 1.601 6.927 1.00 . A A . 15 LEU HD13 1 1
15 10715 1 1 15 LEU HD21 H -0.695 -1.267 7.008 1.00 . A A . 15 LEU HD21 1 1
15 10716 1 1 15 LEU HD22 H 0.650 -1.904 7.954 1.00 . A A . 15 LEU HD22 1 1
15 10717 1 1 15 LEU HD23 H 0.063 -0.267 8.247 1.00 . A A . 15 LEU HD23 1 1
15 10718 1 1 15 LEU HG H 2.205 -0.490 6.899 1.00 . A A . 15 LEU HG 1 1
15 10719 1 1 15 LEU N N 2.964 -3.089 5.282 1.00 . A A . 15 LEU N 1 1
15 10720 1 1 15 LEU O O -0.256 -4.350 4.946 1.00 . A A . 15 LEU O 1 1
15 10721 1 1 16 LEU C C 0.535 -6.071 2.671 1.00 . A A . 16 LEU C 1 1
15 10722 1 1 16 LEU CA C 0.462 -4.601 2.281 1.00 . A A . 16 LEU CA 1 1
15 10723 1 1 16 LEU CB C 1.092 -4.387 0.904 1.00 . A A . 16 LEU CB 1 1
15 10724 1 1 16 LEU CD1 C 1.802 -2.276 -0.259 1.00 . A A . 16 LEU CD1 1 1
15 10725 1 1 16 LEU CD2 C -0.224 -3.515 -1.049 1.00 . A A . 16 LEU CD2 1 1
15 10726 1 1 16 LEU CG C 0.617 -3.134 0.161 1.00 . A A . 16 LEU CG 1 1
15 10727 1 1 16 LEU H H 1.932 -3.272 3.012 1.00 . A A . 16 LEU H 1 1
15 10728 1 1 16 LEU HA H -0.575 -4.296 2.249 1.00 . A A . 16 LEU HA 1 1
15 10729 1 1 16 LEU HB2 H 2.163 -4.325 1.029 1.00 . A A . 16 LEU HB2 1 1
15 10730 1 1 16 LEU HB3 H 0.869 -5.247 0.294 1.00 . A A . 16 LEU HB3 1 1
15 10731 1 1 16 LEU HD11 H 2.706 -2.864 -0.217 1.00 . A A . 16 LEU HD11 1 1
15 10732 1 1 16 LEU HD12 H 1.650 -1.919 -1.267 1.00 . A A . 16 LEU HD12 1 1
15 10733 1 1 16 LEU HD13 H 1.891 -1.433 0.412 1.00 . A A . 16 LEU HD13 1 1
15 10734 1 1 16 LEU HD21 H 0.007 -4.528 -1.345 1.00 . A A . 16 LEU HD21 1 1
15 10735 1 1 16 LEU HD22 H -1.272 -3.445 -0.796 1.00 . A A . 16 LEU HD22 1 1
15 10736 1 1 16 LEU HD23 H -0.006 -2.843 -1.867 1.00 . A A . 16 LEU HD23 1 1
15 10737 1 1 16 LEU HG H 0.000 -2.545 0.825 1.00 . A A . 16 LEU HG 1 1
15 10738 1 1 16 LEU N N 1.141 -3.784 3.275 1.00 . A A . 16 LEU N 1 1
15 10739 1 1 16 LEU O O -0.429 -6.819 2.511 1.00 . A A . 16 LEU O 1 1
15 10740 1 1 17 THR C C 0.852 -8.231 4.681 1.00 . A A . 17 THR C 1 1
15 10741 1 1 17 THR CA C 1.881 -7.857 3.623 1.00 . A A . 17 THR CA 1 1
15 10742 1 1 17 THR CB C 3.296 -8.048 4.174 1.00 . A A . 17 THR CB 1 1
15 10743 1 1 17 THR CG2 C 3.642 -9.494 4.453 1.00 . A A . 17 THR CG2 1 1
15 10744 1 1 17 THR H H 2.416 -5.834 3.309 1.00 . A A . 17 THR H 1 1
15 10745 1 1 17 THR HA H 1.747 -8.494 2.764 1.00 . A A . 17 THR HA 1 1
15 10746 1 1 17 THR HB H 3.385 -7.501 5.102 1.00 . A A . 17 THR HB 1 1
15 10747 1 1 17 THR HG1 H 5.139 -7.670 3.630 1.00 . A A . 17 THR HG1 1 1
15 10748 1 1 17 THR HG21 H 3.483 -10.080 3.560 1.00 . A A . 17 THR HG21 1 1
15 10749 1 1 17 THR HG22 H 4.677 -9.564 4.750 1.00 . A A . 17 THR HG22 1 1
15 10750 1 1 17 THR HG23 H 3.012 -9.868 5.246 1.00 . A A . 17 THR HG23 1 1
15 10751 1 1 17 THR N N 1.685 -6.478 3.197 1.00 . A A . 17 THR N 1 1
15 10752 1 1 17 THR O O 0.254 -9.306 4.633 1.00 . A A . 17 THR O 1 1
15 10753 1 1 17 THR OG1 O 4.259 -7.542 3.267 1.00 . A A . 17 THR OG1 1 1
15 10754 1 1 18 LYS C C -1.743 -7.535 6.142 1.00 . A A . 18 LYS C 1 1
15 10755 1 1 18 LYS CA C -0.321 -7.544 6.696 1.00 . A A . 18 LYS CA 1 1
15 10756 1 1 18 LYS CB C -0.171 -6.470 7.778 1.00 . A A . 18 LYS CB 1 1
15 10757 1 1 18 LYS CD C 1.898 -6.749 9.183 1.00 . A A . 18 LYS CD 1 1
15 10758 1 1 18 LYS CE C 2.683 -8.052 9.198 1.00 . A A . 18 LYS CE 1 1
15 10759 1 1 18 LYS CG C 0.400 -6.999 9.085 1.00 . A A . 18 LYS CG 1 1
15 10760 1 1 18 LYS H H 1.149 -6.485 5.604 1.00 . A A . 18 LYS H 1 1
15 10761 1 1 18 LYS HA H -0.123 -8.512 7.131 1.00 . A A . 18 LYS HA 1 1
15 10762 1 1 18 LYS HB2 H 0.486 -5.697 7.410 1.00 . A A . 18 LYS HB2 1 1
15 10763 1 1 18 LYS HB3 H -1.140 -6.041 7.983 1.00 . A A . 18 LYS HB3 1 1
15 10764 1 1 18 LYS HD2 H 2.213 -6.162 8.334 1.00 . A A . 18 LYS HD2 1 1
15 10765 1 1 18 LYS HD3 H 2.102 -6.206 10.094 1.00 . A A . 18 LYS HD3 1 1
15 10766 1 1 18 LYS HE2 H 3.665 -7.861 9.604 1.00 . A A . 18 LYS HE2 1 1
15 10767 1 1 18 LYS HE3 H 2.166 -8.762 9.826 1.00 . A A . 18 LYS HE3 1 1
15 10768 1 1 18 LYS HG2 H -0.091 -6.503 9.908 1.00 . A A . 18 LYS HG2 1 1
15 10769 1 1 18 LYS HG3 H 0.216 -8.062 9.142 1.00 . A A . 18 LYS HG3 1 1
15 10770 1 1 18 LYS HZ1 H 2.030 -8.336 7.234 1.00 . A A . 18 LYS HZ1 1 1
15 10771 1 1 18 LYS HZ2 H 3.713 -8.297 7.396 1.00 . A A . 18 LYS HZ2 1 1
15 10772 1 1 18 LYS HZ3 H 2.846 -9.667 7.883 1.00 . A A . 18 LYS HZ3 1 1
15 10773 1 1 18 LYS N N 0.645 -7.326 5.630 1.00 . A A . 18 LYS N 1 1
15 10774 1 1 18 LYS NZ N 2.828 -8.628 7.832 1.00 . A A . 18 LYS NZ 1 1
15 10775 1 1 18 LYS O O -2.624 -8.227 6.651 1.00 . A A . 18 LYS O 1 1
15 10776 1 1 19 ARG C C -3.460 -7.698 3.381 1.00 . A A . 19 ARG C 1 1
15 10777 1 1 19 ARG CA C -3.272 -6.640 4.468 1.00 . A A . 19 ARG CA 1 1
15 10778 1 1 19 ARG CB C -3.461 -5.241 3.874 1.00 . A A . 19 ARG CB 1 1
15 10779 1 1 19 ARG CD C -4.672 -3.040 3.977 1.00 . A A . 19 ARG CD 1 1
15 10780 1 1 19 ARG CG C -4.387 -4.353 4.689 1.00 . A A . 19 ARG CG 1 1
15 10781 1 1 19 ARG CZ C -5.484 -1.525 5.743 1.00 . A A . 19 ARG CZ 1 1
15 10782 1 1 19 ARG H H -1.214 -6.214 4.734 1.00 . A A . 19 ARG H 1 1
15 10783 1 1 19 ARG HA H -4.014 -6.795 5.236 1.00 . A A . 19 ARG HA 1 1
15 10784 1 1 19 ARG HB2 H -2.497 -4.757 3.812 1.00 . A A . 19 ARG HB2 1 1
15 10785 1 1 19 ARG HB3 H -3.869 -5.335 2.879 1.00 . A A . 19 ARG HB3 1 1
15 10786 1 1 19 ARG HD2 H -3.971 -2.927 3.162 1.00 . A A . 19 ARG HD2 1 1
15 10787 1 1 19 ARG HD3 H -5.678 -3.070 3.583 1.00 . A A . 19 ARG HD3 1 1
15 10788 1 1 19 ARG HE H -3.720 -1.368 4.823 1.00 . A A . 19 ARG HE 1 1
15 10789 1 1 19 ARG HG2 H -5.318 -4.873 4.849 1.00 . A A . 19 ARG HG2 1 1
15 10790 1 1 19 ARG HG3 H -3.921 -4.142 5.641 1.00 . A A . 19 ARG HG3 1 1
15 10791 1 1 19 ARG HH11 H -6.770 -3.008 5.254 1.00 . A A . 19 ARG HH11 1 1
15 10792 1 1 19 ARG HH12 H -7.318 -1.929 6.493 1.00 . A A . 19 ARG HH12 1 1
15 10793 1 1 19 ARG HH21 H -4.437 0.050 6.453 1.00 . A A . 19 ARG HH21 1 1
15 10794 1 1 19 ARG HH22 H -5.993 -0.192 7.174 1.00 . A A . 19 ARG HH22 1 1
15 10795 1 1 19 ARG N N -1.956 -6.742 5.093 1.00 . A A . 19 ARG N 1 1
15 10796 1 1 19 ARG NE N -4.546 -1.893 4.872 1.00 . A A . 19 ARG NE 1 1
15 10797 1 1 19 ARG NH1 N -6.616 -2.211 5.838 1.00 . A A . 19 ARG NH1 1 1
15 10798 1 1 19 ARG NH2 N -5.289 -0.469 6.520 1.00 . A A . 19 ARG NH2 1 1
15 10799 1 1 19 ARG O O -4.541 -7.818 2.804 1.00 . A A . 19 ARG O 1 1
15 10800 1 1 20 ASN C C -2.715 -8.912 0.705 1.00 . A A . 20 ASN C 1 1
15 10801 1 1 20 ASN CA C -2.465 -9.510 2.087 1.00 . A A . 20 ASN CA 1 1
15 10802 1 1 20 ASN CB C -3.560 -10.525 2.427 1.00 . A A . 20 ASN CB 1 1
15 10803 1 1 20 ASN CG C -3.051 -11.651 3.305 1.00 . A A . 20 ASN CG 1 1
15 10804 1 1 20 ASN H H -1.567 -8.321 3.590 1.00 . A A . 20 ASN H 1 1
15 10805 1 1 20 ASN HA H -1.511 -10.015 2.078 1.00 . A A . 20 ASN HA 1 1
15 10806 1 1 20 ASN HB2 H -4.360 -10.021 2.947 1.00 . A A . 20 ASN HB2 1 1
15 10807 1 1 20 ASN HB3 H -3.943 -10.950 1.511 1.00 . A A . 20 ASN HB3 1 1
15 10808 1 1 20 ASN HD21 H -3.542 -12.988 1.917 1.00 . A A . 20 ASN HD21 1 1
15 10809 1 1 20 ASN HD22 H -2.828 -13.626 3.356 1.00 . A A . 20 ASN HD22 1 1
15 10810 1 1 20 ASN N N -2.406 -8.465 3.104 1.00 . A A . 20 ASN N 1 1
15 10811 1 1 20 ASN ND2 N -3.150 -12.878 2.809 1.00 . A A . 20 ASN ND2 1 1
15 10812 1 1 20 ASN O O -3.527 -9.421 -0.066 1.00 . A A . 20 ASN O 1 1
15 10813 1 1 20 ASN OD1 O -2.573 -11.420 4.415 1.00 . A A . 20 ASN OD1 1 1
15 10814 1 1 21 LEU C C -0.907 -7.363 -1.746 1.00 . A A . 21 LEU C 1 1
15 10815 1 1 21 LEU CA C -2.152 -7.160 -0.887 1.00 . A A . 21 LEU CA 1 1
15 10816 1 1 21 LEU CB C -2.408 -5.665 -0.683 1.00 . A A . 21 LEU CB 1 1
15 10817 1 1 21 LEU CD1 C -3.870 -3.831 0.204 1.00 . A A . 21 LEU CD1 1 1
15 10818 1 1 21 LEU CD2 C -4.886 -5.744 -1.046 1.00 . A A . 21 LEU CD2 1 1
15 10819 1 1 21 LEU CG C -3.777 -5.319 -0.095 1.00 . A A . 21 LEU CG 1 1
15 10820 1 1 21 LEU H H -1.376 -7.470 1.058 1.00 . A A . 21 LEU H 1 1
15 10821 1 1 21 LEU HA H -2.999 -7.595 -1.395 1.00 . A A . 21 LEU HA 1 1
15 10822 1 1 21 LEU HB2 H -1.647 -5.280 -0.020 1.00 . A A . 21 LEU HB2 1 1
15 10823 1 1 21 LEU HB3 H -2.316 -5.171 -1.638 1.00 . A A . 21 LEU HB3 1 1
15 10824 1 1 21 LEU HD11 H -3.634 -3.270 -0.689 1.00 . A A . 21 LEU HD11 1 1
15 10825 1 1 21 LEU HD12 H -4.872 -3.590 0.527 1.00 . A A . 21 LEU HD12 1 1
15 10826 1 1 21 LEU HD13 H -3.168 -3.576 0.984 1.00 . A A . 21 LEU HD13 1 1
15 10827 1 1 21 LEU HD21 H -4.514 -5.738 -2.060 1.00 . A A . 21 LEU HD21 1 1
15 10828 1 1 21 LEU HD22 H -5.218 -6.739 -0.789 1.00 . A A . 21 LEU HD22 1 1
15 10829 1 1 21 LEU HD23 H -5.714 -5.055 -0.963 1.00 . A A . 21 LEU HD23 1 1
15 10830 1 1 21 LEU HG H -3.909 -5.854 0.834 1.00 . A A . 21 LEU HG 1 1
15 10831 1 1 21 LEU N N -2.008 -7.828 0.401 1.00 . A A . 21 LEU N 1 1
15 10832 1 1 21 LEU O O 0.189 -7.579 -1.227 1.00 . A A . 21 LEU O 1 1
15 10833 1 1 22 SER C C 1.019 -6.319 -3.882 1.00 . A A . 22 SER C 1 1
15 10834 1 1 22 SER CA C 0.025 -7.471 -3.992 1.00 . A A . 22 SER CA 1 1
15 10835 1 1 22 SER CB C -0.498 -7.575 -5.426 1.00 . A A . 22 SER CB 1 1
15 10836 1 1 22 SER H H -1.981 -7.119 -3.414 1.00 . A A . 22 SER H 1 1
15 10837 1 1 22 SER HA H 0.529 -8.391 -3.735 1.00 . A A . 22 SER HA 1 1
15 10838 1 1 22 SER HB2 H -1.542 -7.848 -5.407 1.00 . A A . 22 SER HB2 1 1
15 10839 1 1 22 SER HB3 H -0.384 -6.621 -5.919 1.00 . A A . 22 SER HB3 1 1
15 10840 1 1 22 SER HG H 1.155 -8.463 -5.989 1.00 . A A . 22 SER HG 1 1
15 10841 1 1 22 SER N N -1.083 -7.293 -3.061 1.00 . A A . 22 SER N 1 1
15 10842 1 1 22 SER O O 0.661 -5.157 -4.076 1.00 . A A . 22 SER O 1 1
15 10843 1 1 22 SER OG O 0.216 -8.556 -6.159 1.00 . A A . 22 SER OG 1 1
15 10844 1 1 23 VAL C C 4.270 -5.670 -4.628 1.00 . A A . 23 VAL C 1 1
15 10845 1 1 23 VAL CA C 3.315 -5.643 -3.438 1.00 . A A . 23 VAL CA 1 1
15 10846 1 1 23 VAL CB C 4.125 -5.847 -2.144 1.00 . A A . 23 VAL CB 1 1
15 10847 1 1 23 VAL CG1 C 3.298 -5.452 -0.929 1.00 . A A . 23 VAL CG1 1 1
15 10848 1 1 23 VAL CG2 C 4.598 -7.288 -2.031 1.00 . A A . 23 VAL CG2 1 1
15 10849 1 1 23 VAL H H 2.491 -7.593 -3.430 1.00 . A A . 23 VAL H 1 1
15 10850 1 1 23 VAL HA H 2.841 -4.673 -3.392 1.00 . A A . 23 VAL HA 1 1
15 10851 1 1 23 VAL HB H 4.994 -5.206 -2.182 1.00 . A A . 23 VAL HB 1 1
15 10852 1 1 23 VAL N N 2.269 -6.649 -3.572 1.00 . A A . 23 VAL N 1 1
15 10853 1 1 23 VAL O O 5.390 -5.164 -4.548 1.00 . A A . 23 VAL O 1 1
15 10854 1 1 24 GLY C C 4.623 -5.074 -7.753 1.00 . A A . 24 GLY C 1 1
15 10855 1 1 24 GLY CA C 4.659 -6.342 -6.919 1.00 . A A . 24 GLY CA 1 1
15 10856 1 1 24 GLY H H 2.925 -6.651 -5.743 1.00 . A A . 24 GLY H 1 1
15 10857 1 1 24 GLY HA2 H 5.678 -6.529 -6.615 1.00 . A A . 24 GLY HA2 1 1
15 10858 1 1 24 GLY HA3 H 4.320 -7.168 -7.527 1.00 . A A . 24 GLY HA3 1 1
15 10859 1 1 24 GLY N N 3.825 -6.263 -5.733 1.00 . A A . 24 GLY N 1 1
15 10860 1 1 24 GLY O O 5.240 -5.009 -8.816 1.00 . A A . 24 GLY O 1 1
15 10861 1 1 25 GLY C C 4.736 -1.747 -7.453 1.00 . A A . 25 GLY C 1 1
15 10862 1 1 25 GLY CA C 3.809 -2.812 -8.006 1.00 . A A . 25 GLY CA 1 1
15 10863 1 1 25 GLY H H 3.428 -4.165 -6.425 1.00 . A A . 25 GLY H 1 1
15 10864 1 1 25 GLY HA2 H 4.061 -2.991 -9.040 1.00 . A A . 25 GLY HA2 1 1
15 10865 1 1 25 GLY HA3 H 2.793 -2.451 -7.953 1.00 . A A . 25 GLY HA3 1 1
15 10866 1 1 25 GLY N N 3.901 -4.063 -7.276 1.00 . A A . 25 GLY N 1 1
15 10867 1 1 25 GLY O O 5.325 -1.921 -6.385 1.00 . A A . 25 GLY O 1 1
15 10868 1 1 26 LEU C C 5.172 1.135 -6.512 1.00 . A A . 26 LEU C 1 1
15 10869 1 1 26 LEU CA C 5.731 0.453 -7.756 1.00 . A A . 26 LEU CA 1 1
15 10870 1 1 26 LEU CB C 5.885 1.475 -8.886 1.00 . A A . 26 LEU CB 1 1
15 10871 1 1 26 LEU CD1 C 6.078 1.571 -11.384 1.00 . A A . 26 LEU CD1 1 1
15 10872 1 1 26 LEU CD2 C 8.133 1.318 -9.982 1.00 . A A . 26 LEU CD2 1 1
15 10873 1 1 26 LEU CG C 6.657 0.977 -10.109 1.00 . A A . 26 LEU CG 1 1
15 10874 1 1 26 LEU H H 4.374 -0.563 -9.023 1.00 . A A . 26 LEU H 1 1
15 10875 1 1 26 LEU HA H 6.701 0.041 -7.521 1.00 . A A . 26 LEU HA 1 1
15 10876 1 1 26 LEU HB2 H 4.898 1.778 -9.205 1.00 . A A . 26 LEU HB2 1 1
15 10877 1 1 26 LEU HB3 H 6.398 2.340 -8.493 1.00 . A A . 26 LEU HB3 1 1
15 10878 1 1 26 LEU HD11 H 5.591 2.507 -11.156 1.00 . A A . 26 LEU HD11 1 1
15 10879 1 1 26 LEU HD12 H 6.873 1.742 -12.094 1.00 . A A . 26 LEU HD12 1 1
15 10880 1 1 26 LEU HD13 H 5.359 0.885 -11.807 1.00 . A A . 26 LEU HD13 1 1
15 10881 1 1 26 LEU HD21 H 8.248 2.190 -9.354 1.00 . A A . 26 LEU HD21 1 1
15 10882 1 1 26 LEU HD22 H 8.659 0.485 -9.540 1.00 . A A . 26 LEU HD22 1 1
15 10883 1 1 26 LEU HD23 H 8.540 1.524 -10.960 1.00 . A A . 26 LEU HD23 1 1
15 10884 1 1 26 LEU HG H 6.565 -0.099 -10.171 1.00 . A A . 26 LEU HG 1 1
15 10885 1 1 26 LEU N N 4.869 -0.643 -8.181 1.00 . A A . 26 LEU N 1 1
15 10886 1 1 26 LEU O O 4.030 0.891 -6.120 1.00 . A A . 26 LEU O 1 1
15 10887 1 1 27 LYS C C 4.200 3.361 -4.887 1.00 . A A . 27 LYS C 1 1
15 10888 1 1 27 LYS CA C 5.568 2.711 -4.694 1.00 . A A . 27 LYS CA 1 1
15 10889 1 1 27 LYS CB C 6.604 3.777 -4.331 1.00 . A A . 27 LYS CB 1 1
15 10890 1 1 27 LYS CD C 7.692 5.159 -2.535 1.00 . A A . 27 LYS CD 1 1
15 10891 1 1 27 LYS CE C 7.212 6.122 -1.462 1.00 . A A . 27 LYS CE 1 1
15 10892 1 1 27 LYS CG C 6.643 4.104 -2.847 1.00 . A A . 27 LYS CG 1 1
15 10893 1 1 27 LYS H H 6.879 2.145 -6.259 1.00 . A A . 27 LYS H 1 1
15 10894 1 1 27 LYS HA H 5.502 1.997 -3.888 1.00 . A A . 27 LYS HA 1 1
15 10895 1 1 27 LYS HB2 H 7.581 3.428 -4.627 1.00 . A A . 27 LYS HB2 1 1
15 10896 1 1 27 LYS HB3 H 6.375 4.684 -4.870 1.00 . A A . 27 LYS HB3 1 1
15 10897 1 1 27 LYS HD2 H 8.590 4.668 -2.189 1.00 . A A . 27 LYS HD2 1 1
15 10898 1 1 27 LYS HD3 H 7.907 5.715 -3.436 1.00 . A A . 27 LYS HD3 1 1
15 10899 1 1 27 LYS HE2 H 6.225 6.472 -1.726 1.00 . A A . 27 LYS HE2 1 1
15 10900 1 1 27 LYS HE3 H 7.168 5.597 -0.519 1.00 . A A . 27 LYS HE3 1 1
15 10901 1 1 27 LYS HG2 H 5.675 4.473 -2.543 1.00 . A A . 27 LYS HG2 1 1
15 10902 1 1 27 LYS HG3 H 6.876 3.204 -2.295 1.00 . A A . 27 LYS HG3 1 1
15 10903 1 1 27 LYS HZ1 H 8.652 7.441 -2.202 1.00 . A A . 27 LYS HZ1 1 1
15 10904 1 1 27 LYS HZ2 H 7.567 8.152 -1.118 1.00 . A A . 27 LYS HZ2 1 1
15 10905 1 1 27 LYS HZ3 H 8.792 7.135 -0.544 1.00 . A A . 27 LYS HZ3 1 1
15 10906 1 1 27 LYS N N 5.981 1.992 -5.896 1.00 . A A . 27 LYS N 1 1
15 10907 1 1 27 LYS NZ N 8.120 7.294 -1.322 1.00 . A A . 27 LYS NZ 1 1
15 10908 1 1 27 LYS O O 3.359 3.336 -3.989 1.00 . A A . 27 LYS O 1 1
15 10909 1 1 28 ASN C C 1.587 3.573 -6.432 1.00 . A A . 28 ASN C 1 1
15 10910 1 1 28 ASN CA C 2.721 4.591 -6.375 1.00 . A A . 28 ASN CA 1 1
15 10911 1 1 28 ASN CB C 2.820 5.336 -7.708 1.00 . A A . 28 ASN CB 1 1
15 10912 1 1 28 ASN CG C 1.890 6.531 -7.773 1.00 . A A . 28 ASN CG 1 1
15 10913 1 1 28 ASN H H 4.696 3.924 -6.740 1.00 . A A . 28 ASN H 1 1
15 10914 1 1 28 ASN HA H 2.511 5.301 -5.590 1.00 . A A . 28 ASN HA 1 1
15 10915 1 1 28 ASN HB2 H 3.834 5.686 -7.842 1.00 . A A . 28 ASN HB2 1 1
15 10916 1 1 28 ASN HB3 H 2.567 4.661 -8.511 1.00 . A A . 28 ASN HB3 1 1
15 10917 1 1 28 ASN HD21 H 0.400 5.366 -8.387 1.00 . A A . 28 ASN HD21 1 1
15 10918 1 1 28 ASN HD22 H 0.020 7.043 -8.217 1.00 . A A . 28 ASN HD22 1 1
15 10919 1 1 28 ASN N N 3.987 3.938 -6.064 1.00 . A A . 28 ASN N 1 1
15 10920 1 1 28 ASN ND2 N 0.644 6.288 -8.165 1.00 . A A . 28 ASN ND2 1 1
15 10921 1 1 28 ASN O O 0.459 3.859 -6.030 1.00 . A A . 28 ASN O 1 1
15 10922 1 1 28 ASN OD1 O 2.284 7.658 -7.474 1.00 . A A . 28 ASN OD1 1 1
15 10923 1 1 29 GLU C C 0.546 0.795 -5.646 1.00 . A A . 29 GLU C 1 1
15 10924 1 1 29 GLU CA C 0.907 1.314 -7.030 1.00 . A A . 29 GLU CA 1 1
15 10925 1 1 29 GLU CB C 1.438 0.172 -7.898 1.00 . A A . 29 GLU CB 1 1
15 10926 1 1 29 GLU CD C 0.819 -1.071 -10.007 1.00 . A A . 29 GLU CD 1 1
15 10927 1 1 29 GLU CG C 1.038 0.282 -9.360 1.00 . A A . 29 GLU CG 1 1
15 10928 1 1 29 GLU H H 2.815 2.207 -7.223 1.00 . A A . 29 GLU H 1 1
15 10929 1 1 29 GLU HA H 0.021 1.727 -7.492 1.00 . A A . 29 GLU HA 1 1
15 10930 1 1 29 GLU HB2 H 2.518 0.164 -7.842 1.00 . A A . 29 GLU HB2 1 1
15 10931 1 1 29 GLU HB3 H 1.061 -0.764 -7.513 1.00 . A A . 29 GLU HB3 1 1
15 10932 1 1 29 GLU HG2 H 0.122 0.848 -9.427 1.00 . A A . 29 GLU HG2 1 1
15 10933 1 1 29 GLU HG3 H 1.821 0.799 -9.896 1.00 . A A . 29 GLU HG3 1 1
15 10934 1 1 29 GLU N N 1.897 2.378 -6.928 1.00 . A A . 29 GLU N 1 1
15 10935 1 1 29 GLU O O -0.604 0.445 -5.380 1.00 . A A . 29 GLU O 1 1
15 10936 1 1 29 GLU OE1 O -0.323 -1.573 -9.962 1.00 . A A . 29 GLU OE1 1 1
15 10937 1 1 29 GLU OE2 O 1.791 -1.630 -10.560 1.00 . A A . 29 GLU OE2 1 1
15 10938 1 1 30 LEU C C 0.414 1.223 -2.642 1.00 . A A . 30 LEU C 1 1
15 10939 1 1 30 LEU CA C 1.341 0.284 -3.406 1.00 . A A . 30 LEU CA 1 1
15 10940 1 1 30 LEU CB C 2.686 0.177 -2.687 1.00 . A A . 30 LEU CB 1 1
15 10941 1 1 30 LEU CD1 C 5.075 -0.584 -2.719 1.00 . A A . 30 LEU CD1 1 1
15 10942 1 1 30 LEU CD2 C 3.241 -2.209 -3.218 1.00 . A A . 30 LEU CD2 1 1
15 10943 1 1 30 LEU CG C 3.699 -0.764 -3.342 1.00 . A A . 30 LEU CG 1 1
15 10944 1 1 30 LEU H H 2.432 1.050 -5.045 1.00 . A A . 30 LEU H 1 1
15 10945 1 1 30 LEU HA H 0.888 -0.694 -3.452 1.00 . A A . 30 LEU HA 1 1
15 10946 1 1 30 LEU HB2 H 3.123 1.164 -2.638 1.00 . A A . 30 LEU HB2 1 1
15 10947 1 1 30 LEU HB3 H 2.506 -0.168 -1.683 1.00 . A A . 30 LEU HB3 1 1
15 10948 1 1 30 LEU HD11 H 4.969 -0.177 -1.725 1.00 . A A . 30 LEU HD11 1 1
15 10949 1 1 30 LEU HD12 H 5.575 -1.539 -2.667 1.00 . A A . 30 LEU HD12 1 1
15 10950 1 1 30 LEU HD13 H 5.658 0.094 -3.326 1.00 . A A . 30 LEU HD13 1 1
15 10951 1 1 30 LEU HD21 H 2.162 -2.249 -3.260 1.00 . A A . 30 LEU HD21 1 1
15 10952 1 1 30 LEU HD22 H 3.655 -2.788 -4.030 1.00 . A A . 30 LEU HD22 1 1
15 10953 1 1 30 LEU HD23 H 3.581 -2.614 -2.277 1.00 . A A . 30 LEU HD23 1 1
15 10954 1 1 30 LEU HG H 3.774 -0.525 -4.393 1.00 . A A . 30 LEU HG 1 1
15 10955 1 1 30 LEU N N 1.540 0.754 -4.768 1.00 . A A . 30 LEU N 1 1
15 10956 1 1 30 LEU O O -0.534 0.783 -1.991 1.00 . A A . 30 LEU O 1 1
15 10957 1 1 31 VAL C C -1.548 3.507 -2.581 1.00 . A A . 31 VAL C 1 1
15 10958 1 1 31 VAL CA C -0.119 3.521 -2.053 1.00 . A A . 31 VAL CA 1 1
15 10959 1 1 31 VAL CB C 0.469 4.935 -2.224 1.00 . A A . 31 VAL CB 1 1
15 10960 1 1 31 VAL CG1 C -0.306 5.943 -1.387 1.00 . A A . 31 VAL CG1 1 1
15 10961 1 1 31 VAL CG2 C 1.945 4.950 -1.854 1.00 . A A . 31 VAL CG2 1 1
15 10962 1 1 31 VAL H H 1.459 2.809 -3.268 1.00 . A A . 31 VAL H 1 1
15 10963 1 1 31 VAL HA H -0.133 3.283 -1.002 1.00 . A A . 31 VAL HA 1 1
15 10964 1 1 31 VAL HB H 0.378 5.218 -3.262 1.00 . A A . 31 VAL HB 1 1
15 10965 1 1 31 VAL N N 0.692 2.519 -2.731 1.00 . A A . 31 VAL N 1 1
15 10966 1 1 31 VAL O O -2.506 3.556 -1.812 1.00 . A A . 31 VAL O 1 1
15 10967 1 1 32 GLN C C -3.755 2.152 -4.142 1.00 . A A . 32 GLN C 1 1
15 10968 1 1 32 GLN CA C -2.988 3.409 -4.536 1.00 . A A . 32 GLN CA 1 1
15 10969 1 1 32 GLN CB C -2.841 3.477 -6.057 1.00 . A A . 32 GLN CB 1 1
15 10970 1 1 32 GLN CD C -3.490 5.159 -7.827 1.00 . A A . 32 GLN CD 1 1
15 10971 1 1 32 GLN CG C -2.658 4.889 -6.588 1.00 . A A . 32 GLN CG 1 1
15 10972 1 1 32 GLN H H -0.873 3.396 -4.456 1.00 . A A . 32 GLN H 1 1
15 10973 1 1 32 GLN HA H -3.541 4.273 -4.197 1.00 . A A . 32 GLN HA 1 1
15 10974 1 1 32 GLN HB2 H -1.984 2.890 -6.351 1.00 . A A . 32 GLN HB2 1 1
15 10975 1 1 32 GLN HB3 H -3.727 3.056 -6.512 1.00 . A A . 32 GLN HB3 1 1
15 10976 1 1 32 GLN HE21 H -1.951 6.076 -8.690 1.00 . A A . 32 GLN HE21 1 1
15 10977 1 1 32 GLN HE22 H -3.401 5.999 -9.628 1.00 . A A . 32 GLN HE22 1 1
15 10978 1 1 32 GLN HG2 H -2.947 5.590 -5.820 1.00 . A A . 32 GLN HG2 1 1
15 10979 1 1 32 GLN HG3 H -1.616 5.034 -6.833 1.00 . A A . 32 GLN HG3 1 1
15 10980 1 1 32 GLN N N -1.679 3.435 -3.899 1.00 . A A . 32 GLN N 1 1
15 10981 1 1 32 GLN NE2 N -2.886 5.810 -8.815 1.00 . A A . 32 GLN NE2 1 1
15 10982 1 1 32 GLN O O -4.976 2.183 -3.983 1.00 . A A . 32 GLN O 1 1
15 10983 1 1 32 GLN OE1 O -4.661 4.786 -7.897 1.00 . A A . 32 GLN OE1 1 1
15 10984 1 1 33 ARG C C -4.250 -0.109 -2.199 1.00 . A A . 33 ARG C 1 1
15 10985 1 1 33 ARG CA C -3.655 -0.215 -3.597 1.00 . A A . 33 ARG CA 1 1
15 10986 1 1 33 ARG CB C -2.633 -1.352 -3.649 1.00 . A A . 33 ARG CB 1 1
15 10987 1 1 33 ARG CD C -2.202 -3.550 -4.786 1.00 . A A . 33 ARG CD 1 1
15 10988 1 1 33 ARG CG C -3.227 -2.686 -4.070 1.00 . A A . 33 ARG CG 1 1
15 10989 1 1 33 ARG CZ C -1.343 -3.818 -7.080 1.00 . A A . 33 ARG CZ 1 1
15 10990 1 1 33 ARG H H -2.063 1.083 -4.116 1.00 . A A . 33 ARG H 1 1
15 10991 1 1 33 ARG HA H -4.449 -0.420 -4.300 1.00 . A A . 33 ARG HA 1 1
15 10992 1 1 33 ARG HB2 H -1.855 -1.091 -4.351 1.00 . A A . 33 ARG HB2 1 1
15 10993 1 1 33 ARG HB3 H -2.194 -1.471 -2.669 1.00 . A A . 33 ARG HB3 1 1
15 10994 1 1 33 ARG HD2 H -1.214 -3.253 -4.468 1.00 . A A . 33 ARG HD2 1 1
15 10995 1 1 33 ARG HD3 H -2.371 -4.583 -4.519 1.00 . A A . 33 ARG HD3 1 1
15 10996 1 1 33 ARG HE H -3.101 -3.002 -6.606 1.00 . A A . 33 ARG HE 1 1
15 10997 1 1 33 ARG HG2 H -3.572 -3.210 -3.189 1.00 . A A . 33 ARG HG2 1 1
15 10998 1 1 33 ARG HG3 H -4.060 -2.505 -4.733 1.00 . A A . 33 ARG HG3 1 1
15 10999 1 1 33 ARG HH11 H -0.105 -4.506 -5.636 1.00 . A A . 33 ARG HH11 1 1
15 11000 1 1 33 ARG HH12 H 0.476 -4.683 -7.258 1.00 . A A . 33 ARG HH12 1 1
15 11001 1 1 33 ARG HH21 H -2.338 -3.233 -8.739 1.00 . A A . 33 ARG HH21 1 1
15 11002 1 1 33 ARG HH22 H -0.791 -3.959 -9.019 1.00 . A A . 33 ARG HH22 1 1
15 11003 1 1 33 ARG N N -3.033 1.047 -3.980 1.00 . A A . 33 ARG N 1 1
15 11004 1 1 33 ARG NE N -2.292 -3.415 -6.239 1.00 . A A . 33 ARG NE 1 1
15 11005 1 1 33 ARG NH1 N -0.232 -4.382 -6.620 1.00 . A A . 33 ARG NH1 1 1
15 11006 1 1 33 ARG NH2 N -1.504 -3.657 -8.386 1.00 . A A . 33 ARG NH2 1 1
15 11007 1 1 33 ARG O O -5.388 -0.517 -1.966 1.00 . A A . 33 ARG O 1 1
15 11008 1 1 34 LEU C C -5.079 1.657 0.126 1.00 . A A . 34 LEU C 1 1
15 11009 1 1 34 LEU CA C -3.944 0.642 0.093 1.00 . A A . 34 LEU CA 1 1
15 11010 1 1 34 LEU CB C -2.795 1.107 0.991 1.00 . A A . 34 LEU CB 1 1
15 11011 1 1 34 LEU CD1 C -0.411 0.587 1.560 1.00 . A A . 34 LEU CD1 1 1
15 11012 1 1 34 LEU CD2 C -2.263 -0.660 2.687 1.00 . A A . 34 LEU CD2 1 1
15 11013 1 1 34 LEU CG C -1.809 0.012 1.400 1.00 . A A . 34 LEU CG 1 1
15 11014 1 1 34 LEU H H -2.589 0.779 -1.526 1.00 . A A . 34 LEU H 1 1
15 11015 1 1 34 LEU HA H -4.312 -0.309 0.450 1.00 . A A . 34 LEU HA 1 1
15 11016 1 1 34 LEU HB2 H -2.250 1.879 0.468 1.00 . A A . 34 LEU HB2 1 1
15 11017 1 1 34 LEU HB3 H -3.218 1.532 1.888 1.00 . A A . 34 LEU HB3 1 1
15 11018 1 1 34 LEU HD11 H -0.479 1.636 1.813 1.00 . A A . 34 LEU HD11 1 1
15 11019 1 1 34 LEU HD12 H 0.107 0.061 2.348 1.00 . A A . 34 LEU HD12 1 1
15 11020 1 1 34 LEU HD13 H 0.134 0.475 0.635 1.00 . A A . 34 LEU HD13 1 1
15 11021 1 1 34 LEU HD21 H -3.270 -1.030 2.563 1.00 . A A . 34 LEU HD21 1 1
15 11022 1 1 34 LEU HD22 H -1.602 -1.482 2.917 1.00 . A A . 34 LEU HD22 1 1
15 11023 1 1 34 LEU HD23 H -2.241 0.057 3.495 1.00 . A A . 34 LEU HD23 1 1
15 11024 1 1 34 LEU HG H -1.774 -0.739 0.624 1.00 . A A . 34 LEU HG 1 1
15 11025 1 1 34 LEU N N -3.481 0.461 -1.276 1.00 . A A . 34 LEU N 1 1
15 11026 1 1 34 LEU O O -6.038 1.516 0.885 1.00 . A A . 34 LEU O 1 1
15 11027 1 1 35 ILE C C -7.276 3.171 -1.355 1.00 . A A . 35 ILE C 1 1
15 11028 1 1 35 ILE CA C -5.961 3.728 -0.810 1.00 . A A . 35 ILE CA 1 1
15 11029 1 1 35 ILE CB C -5.468 4.880 -1.715 1.00 . A A . 35 ILE CB 1 1
15 11030 1 1 35 ILE CD1 C -3.393 6.321 -2.026 1.00 . A A . 35 ILE CD1 1 1
15 11031 1 1 35 ILE CG1 C -4.303 5.614 -1.047 1.00 . A A . 35 ILE CG1 1 1
15 11032 1 1 35 ILE CG2 C -6.597 5.853 -2.033 1.00 . A A . 35 ILE CG2 1 1
15 11033 1 1 35 ILE H H -4.168 2.724 -1.296 1.00 . A A . 35 ILE H 1 1
15 11034 1 1 35 ILE HA H -6.130 4.121 0.182 1.00 . A A . 35 ILE HA 1 1
15 11035 1 1 35 ILE HB H -5.125 4.454 -2.644 1.00 . A A . 35 ILE HB 1 1
15 11036 1 1 35 ILE HD11 H -3.972 7.009 -2.625 1.00 . A A . 35 ILE HD11 1 1
15 11037 1 1 35 ILE HD12 H -2.635 6.868 -1.484 1.00 . A A . 35 ILE HD12 1 1
15 11038 1 1 35 ILE HD13 H -2.920 5.593 -2.669 1.00 . A A . 35 ILE HD13 1 1
15 11039 1 1 35 ILE N N -4.958 2.678 -0.717 1.00 . A A . 35 ILE N 1 1
15 11040 1 1 35 ILE O O -8.351 3.480 -0.843 1.00 . A A . 35 ILE O 1 1
15 11041 1 1 36 LYS C C -9.040 0.787 -2.040 1.00 . A A . 36 LYS C 1 1
15 11042 1 1 36 LYS CA C -8.360 1.751 -3.007 1.00 . A A . 36 LYS CA 1 1
15 11043 1 1 36 LYS CB C -7.977 1.017 -4.294 1.00 . A A . 36 LYS CB 1 1
15 11044 1 1 36 LYS CD C -8.761 1.184 -6.677 1.00 . A A . 36 LYS CD 1 1
15 11045 1 1 36 LYS CE C -10.214 1.619 -6.781 1.00 . A A . 36 LYS CE 1 1
15 11046 1 1 36 LYS CG C -8.049 1.892 -5.536 1.00 . A A . 36 LYS CG 1 1
15 11047 1 1 36 LYS H H -6.293 2.141 -2.760 1.00 . A A . 36 LYS H 1 1
15 11048 1 1 36 LYS HA H -9.049 2.547 -3.247 1.00 . A A . 36 LYS HA 1 1
15 11049 1 1 36 LYS HB2 H -6.967 0.648 -4.197 1.00 . A A . 36 LYS HB2 1 1
15 11050 1 1 36 LYS HB3 H -8.645 0.180 -4.429 1.00 . A A . 36 LYS HB3 1 1
15 11051 1 1 36 LYS HD2 H -8.259 1.421 -7.604 1.00 . A A . 36 LYS HD2 1 1
15 11052 1 1 36 LYS HD3 H -8.723 0.119 -6.507 1.00 . A A . 36 LYS HD3 1 1
15 11053 1 1 36 LYS HE2 H -10.766 1.179 -5.964 1.00 . A A . 36 LYS HE2 1 1
15 11054 1 1 36 LYS HE3 H -10.261 2.696 -6.707 1.00 . A A . 36 LYS HE3 1 1
15 11055 1 1 36 LYS HG2 H -8.585 2.798 -5.296 1.00 . A A . 36 LYS HG2 1 1
15 11056 1 1 36 LYS HG3 H -7.044 2.138 -5.847 1.00 . A A . 36 LYS HG3 1 1
15 11057 1 1 36 LYS HZ1 H -10.399 0.306 -8.395 1.00 . A A . 36 LYS HZ1 1 1
15 11058 1 1 36 LYS HZ2 H -11.853 1.042 -7.940 1.00 . A A . 36 LYS HZ2 1 1
15 11059 1 1 36 LYS HZ3 H -10.687 1.924 -8.791 1.00 . A A . 36 LYS HZ3 1 1
15 11060 1 1 36 LYS N N -7.179 2.350 -2.395 1.00 . A A . 36 LYS N 1 1
15 11061 1 1 36 LYS NZ N -10.832 1.193 -8.067 1.00 . A A . 36 LYS NZ 1 1
15 11062 1 1 36 LYS O O -10.263 0.790 -1.903 1.00 . A A . 36 LYS O 1 1
15 11063 1 1 37 ASP C C -9.483 -0.304 0.729 1.00 . A A . 37 ASP C 1 1
15 11064 1 1 37 ASP CA C -8.761 -1.005 -0.418 1.00 . A A . 37 ASP CA 1 1
15 11065 1 1 37 ASP CB C -7.627 -1.873 0.131 1.00 . A A . 37 ASP CB 1 1
15 11066 1 1 37 ASP CG C -8.091 -3.270 0.493 1.00 . A A . 37 ASP CG 1 1
15 11067 1 1 37 ASP H H -7.271 0.011 -1.526 1.00 . A A . 37 ASP H 1 1
15 11068 1 1 37 ASP HA H -9.465 -1.636 -0.939 1.00 . A A . 37 ASP HA 1 1
15 11069 1 1 37 ASP HB2 H -6.850 -1.953 -0.613 1.00 . A A . 37 ASP HB2 1 1
15 11070 1 1 37 ASP HB3 H -7.224 -1.406 1.018 1.00 . A A . 37 ASP HB3 1 1
15 11071 1 1 37 ASP N N -8.238 -0.036 -1.373 1.00 . A A . 37 ASP N 1 1
15 11072 1 1 37 ASP O O -10.545 -0.744 1.167 1.00 . A A . 37 ASP O 1 1
15 11073 1 1 37 ASP OD1 O -8.733 -3.921 -0.359 1.00 . A A . 37 ASP OD1 1 1
15 11074 1 1 37 ASP OD2 O -7.812 -3.714 1.625 1.00 . A A . 37 ASP OD2 1 1
15 11075 1 1 38 ASP C C -10.768 2.242 1.861 1.00 . A A . 38 ASP C 1 1
15 11076 1 1 38 ASP CA C -9.486 1.549 2.306 1.00 . A A . 38 ASP CA 1 1
15 11077 1 1 38 ASP CB C -8.488 2.581 2.832 1.00 . A A . 38 ASP CB 1 1
15 11078 1 1 38 ASP CG C -7.640 2.041 3.967 1.00 . A A . 38 ASP CG 1 1
15 11079 1 1 38 ASP H H -8.052 1.089 0.819 1.00 . A A . 38 ASP H 1 1
15 11080 1 1 38 ASP HA H -9.723 0.857 3.098 1.00 . A A . 38 ASP HA 1 1
15 11081 1 1 38 ASP HB2 H -7.831 2.880 2.028 1.00 . A A . 38 ASP HB2 1 1
15 11082 1 1 38 ASP HB3 H -9.028 3.446 3.190 1.00 . A A . 38 ASP HB3 1 1
15 11083 1 1 38 ASP N N -8.898 0.788 1.210 1.00 . A A . 38 ASP N 1 1
15 11084 1 1 38 ASP O O -11.763 2.255 2.585 1.00 . A A . 38 ASP O 1 1
15 11085 1 1 38 ASP OD1 O -6.797 1.157 3.709 1.00 . A A . 38 ASP OD1 1 1
15 11086 1 1 38 ASP OD2 O -7.819 2.504 5.114 1.00 . A A . 38 ASP OD2 1 1
15 11087 1 1 39 GLU C C -12.988 2.529 -0.266 1.00 . A A . 39 GLU C 1 1
15 11088 1 1 39 GLU CA C -11.892 3.515 0.120 1.00 . A A . 39 GLU CA 1 1
15 11089 1 1 39 GLU CB C -11.485 4.348 -1.098 1.00 . A A . 39 GLU CB 1 1
15 11090 1 1 39 GLU CD C -10.597 6.549 -1.962 1.00 . A A . 39 GLU CD 1 1
15 11091 1 1 39 GLU CG C -11.068 5.768 -0.751 1.00 . A A . 39 GLU CG 1 1
15 11092 1 1 39 GLU H H -9.910 2.772 0.139 1.00 . A A . 39 GLU H 1 1
15 11093 1 1 39 GLU HA H -12.271 4.175 0.885 1.00 . A A . 39 GLU HA 1 1
15 11094 1 1 39 GLU HB2 H -10.656 3.862 -1.591 1.00 . A A . 39 GLU HB2 1 1
15 11095 1 1 39 GLU HB3 H -12.320 4.398 -1.781 1.00 . A A . 39 GLU HB3 1 1
15 11096 1 1 39 GLU HG2 H -11.912 6.282 -0.316 1.00 . A A . 39 GLU HG2 1 1
15 11097 1 1 39 GLU HG3 H -10.262 5.727 -0.032 1.00 . A A . 39 GLU HG3 1 1
15 11098 1 1 39 GLU N N -10.734 2.818 0.666 1.00 . A A . 39 GLU N 1 1
15 11099 1 1 39 GLU O O -14.177 2.825 -0.141 1.00 . A A . 39 GLU O 1 1
15 11100 1 1 39 GLU OE1 O -9.449 6.329 -2.402 1.00 . A A . 39 GLU OE1 1 1
15 11101 1 1 39 GLU OE2 O -11.377 7.382 -2.471 1.00 . A A . 39 GLU OE2 1 1
15 11102 1 1 40 GLU C C -14.294 -0.214 0.062 1.00 . A A . 40 GLU C 1 1
15 11103 1 1 40 GLU CA C -13.528 0.324 -1.141 1.00 . A A . 40 GLU CA 1 1
15 11104 1 1 40 GLU CB C -12.797 -0.820 -1.849 1.00 . A A . 40 GLU CB 1 1
15 11105 1 1 40 GLU CD C -11.256 -1.266 -3.800 1.00 . A A . 40 GLU CD 1 1
15 11106 1 1 40 GLU CG C -12.488 -0.532 -3.310 1.00 . A A . 40 GLU CG 1 1
15 11107 1 1 40 GLU H H -11.620 1.179 -0.813 1.00 . A A . 40 GLU H 1 1
15 11108 1 1 40 GLU HA H -14.230 0.770 -1.827 1.00 . A A . 40 GLU HA 1 1
15 11109 1 1 40 GLU HB2 H -11.866 -1.008 -1.336 1.00 . A A . 40 GLU HB2 1 1
15 11110 1 1 40 GLU HB3 H -13.410 -1.708 -1.801 1.00 . A A . 40 GLU HB3 1 1
15 11111 1 1 40 GLU HG2 H -13.332 -0.837 -3.910 1.00 . A A . 40 GLU HG2 1 1
15 11112 1 1 40 GLU HG3 H -12.328 0.530 -3.428 1.00 . A A . 40 GLU HG3 1 1
15 11113 1 1 40 GLU N N -12.581 1.356 -0.737 1.00 . A A . 40 GLU N 1 1
15 11114 1 1 40 GLU O O -15.491 -0.488 -0.022 1.00 . A A . 40 GLU O 1 1
15 11115 1 1 40 GLU OE1 O -10.909 -2.309 -3.206 1.00 . A A . 40 GLU OE1 1 1
15 11116 1 1 40 GLU OE2 O -10.635 -0.798 -4.778 1.00 . A A . 40 GLU OE2 1 1
15 11117 1 1 41 SER C C -15.188 0.137 2.985 1.00 . A A . 41 SER C 1 1
15 11118 1 1 41 SER CA C -14.205 -0.873 2.405 1.00 . A A . 41 SER CA 1 1
15 11119 1 1 41 SER CB C -13.126 -1.205 3.437 1.00 . A A . 41 SER CB 1 1
15 11120 1 1 41 SER H H -12.644 -0.131 1.182 1.00 . A A . 41 SER H 1 1
15 11121 1 1 41 SER HA H -14.740 -1.775 2.156 1.00 . A A . 41 SER HA 1 1
15 11122 1 1 41 SER HB2 H -12.410 -0.398 3.478 1.00 . A A . 41 SER HB2 1 1
15 11123 1 1 41 SER HB3 H -13.585 -1.328 4.407 1.00 . A A . 41 SER HB3 1 1
15 11124 1 1 41 SER HG H -13.085 -3.087 2.896 1.00 . A A . 41 SER HG 1 1
15 11125 1 1 41 SER N N -13.595 -0.365 1.180 1.00 . A A . 41 SER N 1 1
15 11126 1 1 41 SER O O -16.264 -0.230 3.459 1.00 . A A . 41 SER O 1 1
15 11127 1 1 41 SER OG O -12.445 -2.400 3.099 1.00 . A A . 41 SER OG 1 1
15 11128 1 1 42 LYS C C -16.685 2.920 2.432 1.00 . A A . 42 LYS C 1 1
15 11129 1 1 42 LYS CA C -15.657 2.474 3.470 1.00 . A A . 42 LYS CA 1 1
15 11130 1 1 42 LYS CB C -14.802 3.667 3.902 1.00 . A A . 42 LYS CB 1 1
15 11131 1 1 42 LYS CD C -14.385 5.583 2.324 1.00 . A A . 42 LYS CD 1 1
15 11132 1 1 42 LYS CE C -13.472 6.689 2.826 1.00 . A A . 42 LYS CE 1 1
15 11133 1 1 42 LYS CG C -13.916 4.215 2.794 1.00 . A A . 42 LYS CG 1 1
15 11134 1 1 42 LYS H H -13.941 1.635 2.557 1.00 . A A . 42 LYS H 1 1
15 11135 1 1 42 LYS HA H -16.179 2.088 4.332 1.00 . A A . 42 LYS HA 1 1
15 11136 1 1 42 LYS HB2 H -15.454 4.459 4.238 1.00 . A A . 42 LYS HB2 1 1
15 11137 1 1 42 LYS HB3 H -14.169 3.362 4.721 1.00 . A A . 42 LYS HB3 1 1
15 11138 1 1 42 LYS HD2 H -14.393 5.599 1.245 1.00 . A A . 42 LYS HD2 1 1
15 11139 1 1 42 LYS HD3 H -15.385 5.758 2.695 1.00 . A A . 42 LYS HD3 1 1
15 11140 1 1 42 LYS HE2 H -13.777 6.966 3.824 1.00 . A A . 42 LYS HE2 1 1
15 11141 1 1 42 LYS HE3 H -12.458 6.319 2.850 1.00 . A A . 42 LYS HE3 1 1
15 11142 1 1 42 LYS HG2 H -12.905 4.300 3.164 1.00 . A A . 42 LYS HG2 1 1
15 11143 1 1 42 LYS HG3 H -13.938 3.531 1.958 1.00 . A A . 42 LYS HG3 1 1
15 11144 1 1 42 LYS HZ1 H -14.468 7.978 1.519 1.00 . A A . 42 LYS HZ1 1 1
15 11145 1 1 42 LYS HZ2 H -13.336 8.750 2.511 1.00 . A A . 42 LYS HZ2 1 1
15 11146 1 1 42 LYS HZ3 H -12.816 7.821 1.197 1.00 . A A . 42 LYS HZ3 1 1
15 11147 1 1 42 LYS N N -14.810 1.408 2.946 1.00 . A A . 42 LYS N 1 1
15 11148 1 1 42 LYS NZ N -13.527 7.895 1.952 1.00 . A A . 42 LYS NZ 1 1
15 11149 1 1 42 LYS O O -17.712 3.506 2.777 1.00 . A A . 42 LYS O 1 1
15 11150 1 1 43 GLY C C -18.065 1.833 -0.477 1.00 . A A . 43 GLY C 1 1
15 11151 1 1 43 GLY CA C -17.320 3.020 0.102 1.00 . A A . 43 GLY CA 1 1
15 11152 1 1 43 GLY H H -15.574 2.171 0.944 1.00 . A A . 43 GLY H 1 1
15 11153 1 1 43 GLY HA2 H -18.038 3.725 0.496 1.00 . A A . 43 GLY HA2 1 1
15 11154 1 1 43 GLY HA3 H -16.758 3.497 -0.687 1.00 . A A . 43 GLY HA3 1 1
15 11155 1 1 43 GLY N N -16.406 2.639 1.163 1.00 . A A . 43 GLY N 1 1
15 11156 1 1 43 GLY O O -17.995 0.727 0.059 1.00 . A A . 43 GLY O 1 1
15 11157 1 1 44 GLU C C -18.649 0.160 -3.125 1.00 . A A . 44 GLU C 1 1
15 11158 1 1 44 GLU CA C -19.546 1.005 -2.225 1.00 . A A . 44 GLU CA 1 1
15 11159 1 1 44 GLU CB C -20.690 1.605 -3.042 1.00 . A A . 44 GLU CB 1 1
15 11160 1 1 44 GLU CD C -23.117 2.302 -3.094 1.00 . A A . 44 GLU CD 1 1
15 11161 1 1 44 GLU CG C -21.957 1.836 -2.236 1.00 . A A . 44 GLU CG 1 1
15 11162 1 1 44 GLU H H -18.799 2.967 -1.951 1.00 . A A . 44 GLU H 1 1
15 11163 1 1 44 GLU HA H -19.959 0.372 -1.454 1.00 . A A . 44 GLU HA 1 1
15 11164 1 1 44 GLU HB2 H -20.369 2.552 -3.449 1.00 . A A . 44 GLU HB2 1 1
15 11165 1 1 44 GLU HB3 H -20.925 0.934 -3.857 1.00 . A A . 44 GLU HB3 1 1
15 11166 1 1 44 GLU HG2 H -22.236 0.913 -1.752 1.00 . A A . 44 GLU HG2 1 1
15 11167 1 1 44 GLU HG3 H -21.758 2.590 -1.487 1.00 . A A . 44 GLU HG3 1 1
15 11168 1 1 44 GLU N N -18.783 2.063 -1.572 1.00 . A A . 44 GLU N 1 1
15 11169 1 1 44 GLU O O -18.909 -1.024 -3.342 1.00 . A A . 44 GLU O 1 1
15 11170 1 1 44 GLU OE1 O -23.082 3.457 -3.565 1.00 . A A . 44 GLU OE1 1 1
15 11171 1 1 44 GLU OE2 O -24.061 1.509 -3.296 1.00 . A A . 44 GLU OE2 1 1
15 11172 1 1 45 SER C C -17.349 -0.367 -5.812 1.00 . A A . 45 SER C 1 1
15 11173 1 1 45 SER CA C -16.659 0.080 -4.527 1.00 . A A . 45 SER CA 1 1
15 11174 1 1 45 SER CB C -16.053 -1.130 -3.813 1.00 . A A . 45 SER CB 1 1
15 11175 1 1 45 SER H H -17.438 1.721 -3.441 1.00 . A A . 45 SER H 1 1
15 11176 1 1 45 SER HA H -15.867 0.770 -4.781 1.00 . A A . 45 SER HA 1 1
15 11177 1 1 45 SER HB2 H -16.780 -1.929 -3.785 1.00 . A A . 45 SER HB2 1 1
15 11178 1 1 45 SER HB3 H -15.175 -1.460 -4.349 1.00 . A A . 45 SER HB3 1 1
15 11179 1 1 45 SER HG H -16.446 -0.461 -2.013 1.00 . A A . 45 SER HG 1 1
15 11180 1 1 45 SER N N -17.593 0.776 -3.650 1.00 . A A . 45 SER N 1 1
15 11181 1 1 45 SER O O -18.360 -1.069 -5.773 1.00 . A A . 45 SER O 1 1
15 11182 1 1 45 SER OG O -15.682 -0.805 -2.485 1.00 . A A . 45 SER OG 1 1
15 11183 1 1 46 GLU C C -16.593 -1.477 -8.867 1.00 . A A . 46 GLU C 1 1
15 11184 1 1 46 GLU CA C -17.359 -0.314 -8.245 1.00 . A A . 46 GLU CA 1 1
15 11185 1 1 46 GLU CB C -17.334 0.891 -9.187 1.00 . A A . 46 GLU CB 1 1
15 11186 1 1 46 GLU CD C -17.460 2.874 -7.627 1.00 . A A . 46 GLU CD 1 1
15 11187 1 1 46 GLU CG C -18.166 2.064 -8.696 1.00 . A A . 46 GLU CG 1 1
15 11188 1 1 46 GLU H H -15.992 0.602 -6.914 1.00 . A A . 46 GLU H 1 1
15 11189 1 1 46 GLU HA H -18.384 -0.616 -8.090 1.00 . A A . 46 GLU HA 1 1
15 11190 1 1 46 GLU HB2 H -16.312 1.224 -9.299 1.00 . A A . 46 GLU HB2 1 1
15 11191 1 1 46 GLU HB3 H -17.712 0.588 -10.151 1.00 . A A . 46 GLU HB3 1 1
15 11192 1 1 46 GLU HG2 H -18.382 2.711 -9.533 1.00 . A A . 46 GLU HG2 1 1
15 11193 1 1 46 GLU HG3 H -19.092 1.686 -8.288 1.00 . A A . 46 GLU HG3 1 1
15 11194 1 1 46 GLU N N -16.798 0.045 -6.948 1.00 . A A . 46 GLU N 1 1
15 11195 1 1 46 GLU O O -15.672 -2.021 -8.259 1.00 . A A . 46 GLU O 1 1
15 11196 1 1 46 GLU OE1 O -16.684 3.784 -7.987 1.00 . A A . 46 GLU OE1 1 1
15 11197 1 1 46 GLU OE2 O -17.680 2.597 -6.429 1.00 . A A . 46 GLU OE2 1 1
15 11198 1 1 47 VAL C C -15.594 -2.451 -12.023 1.00 . A A . 47 VAL C 1 1
15 11199 1 1 47 VAL CA C -16.328 -2.951 -10.785 1.00 . A A . 47 VAL CA 1 1
15 11200 1 1 47 VAL CB C -17.343 -4.031 -11.204 1.00 . A A . 47 VAL CB 1 1
15 11201 1 1 47 VAL CG1 C -16.626 -5.254 -11.751 1.00 . A A . 47 VAL CG1 1 1
15 11202 1 1 47 VAL CG2 C -18.237 -4.407 -10.032 1.00 . A A . 47 VAL CG2 1 1
15 11203 1 1 47 VAL H H -17.721 -1.380 -10.515 1.00 . A A . 47 VAL H 1 1
15 11204 1 1 47 VAL HA H -15.613 -3.399 -10.113 1.00 . A A . 47 VAL HA 1 1
15 11205 1 1 47 VAL HB H -17.966 -3.626 -11.988 1.00 . A A . 47 VAL HB 1 1
15 11206 1 1 47 VAL N N -16.980 -1.853 -10.081 1.00 . A A . 47 VAL N 1 1
15 11207 1 1 47 VAL O O -14.504 -2.926 -12.345 1.00 . A A . 47 VAL O 1 1
15 11208 1 1 48 SER C C -16.495 0.173 -14.502 1.00 . A A . 48 SER C 1 1
15 11209 1 1 48 SER CA C -15.603 -0.923 -13.918 1.00 . A A . 48 SER CA 1 1
15 11210 1 1 48 SER CB C -15.375 -2.017 -14.964 1.00 . A A . 48 SER CB 1 1
15 11211 1 1 48 SER H H -17.064 -1.155 -12.403 1.00 . A A . 48 SER H 1 1
15 11212 1 1 48 SER HA H -14.651 -0.496 -13.646 1.00 . A A . 48 SER HA 1 1
15 11213 1 1 48 SER HB2 H -15.337 -2.979 -14.473 1.00 . A A . 48 SER HB2 1 1
15 11214 1 1 48 SER HB3 H -16.188 -2.008 -15.675 1.00 . A A . 48 SER HB3 1 1
15 11215 1 1 48 SER HG H -13.420 -1.936 -15.058 1.00 . A A . 48 SER HG 1 1
15 11216 1 1 48 SER N N -16.197 -1.491 -12.713 1.00 . A A . 48 SER N 1 1
15 11217 1 1 48 SER O O -17.664 -0.066 -14.803 1.00 . A A . 48 SER O 1 1
15 11218 1 1 48 SER OG O -14.157 -1.813 -15.659 1.00 . A A . 48 SER OG 1 1
15 11219 1 1 49 PRO C C -17.355 2.184 -16.566 1.00 . A A . 49 PRO C 1 1
15 11220 1 1 49 PRO CA C -16.717 2.521 -15.223 1.00 . A A . 49 PRO CA 1 1
15 11221 1 1 49 PRO CB C -15.664 3.619 -15.393 1.00 . A A . 49 PRO CB 1 1
15 11222 1 1 49 PRO CD C -14.569 1.776 -14.341 1.00 . A A . 49 PRO CD 1 1
15 11223 1 1 49 PRO CG C -14.596 3.277 -14.413 1.00 . A A . 49 PRO CG 1 1
15 11224 1 1 49 PRO HA H -17.483 2.854 -14.537 1.00 . A A . 49 PRO HA 1 1
15 11225 1 1 49 PRO HB2 H -15.290 3.609 -16.406 1.00 . A A . 49 PRO HB2 1 1
15 11226 1 1 49 PRO HB3 H -16.105 4.581 -15.175 1.00 . A A . 49 PRO HB3 1 1
15 11227 1 1 49 PRO HD2 H -13.875 1.376 -15.067 1.00 . A A . 49 PRO HD2 1 1
15 11228 1 1 49 PRO HD3 H -14.307 1.450 -13.346 1.00 . A A . 49 PRO HD3 1 1
15 11229 1 1 49 PRO HG2 H -13.645 3.654 -14.759 1.00 . A A . 49 PRO HG2 1 1
15 11230 1 1 49 PRO HG3 H -14.837 3.694 -13.446 1.00 . A A . 49 PRO HG3 1 1
15 11231 1 1 49 PRO N N -15.955 1.395 -14.671 1.00 . A A . 49 PRO N 1 1
15 11232 1 1 49 PRO O O -16.772 1.465 -17.378 1.00 . A A . 49 PRO O 1 1
15 11233 1 1 50 GLN C C -19.534 0.973 -18.234 1.00 . A A . 50 GLN C 1 1
15 11234 1 1 50 GLN CA C -19.271 2.462 -18.041 1.00 . A A . 50 GLN CA 1 1
15 11235 1 1 50 GLN CB C -18.475 3.008 -19.228 1.00 . A A . 50 GLN CB 1 1
15 11236 1 1 50 GLN CD C -18.520 3.754 -21.642 1.00 . A A . 50 GLN CD 1 1
15 11237 1 1 50 GLN CG C -19.340 3.384 -20.421 1.00 . A A . 50 GLN CG 1 1
15 11238 1 1 50 GLN H H -18.967 3.274 -16.110 1.00 . A A . 50 GLN H 1 1
15 11239 1 1 50 GLN HA H -20.218 2.980 -17.986 1.00 . A A . 50 GLN HA 1 1
15 11240 1 1 50 GLN HB2 H -17.936 3.889 -18.911 1.00 . A A . 50 GLN HB2 1 1
15 11241 1 1 50 GLN HB3 H -17.765 2.259 -19.547 1.00 . A A . 50 GLN HB3 1 1
15 11242 1 1 50 GLN HE21 H -19.165 2.134 -22.597 1.00 . A A . 50 GLN HE21 1 1
15 11243 1 1 50 GLN HE22 H -18.074 3.142 -23.480 1.00 . A A . 50 GLN HE22 1 1
15 11244 1 1 50 GLN HG2 H -19.969 2.543 -20.671 1.00 . A A . 50 GLN HG2 1 1
15 11245 1 1 50 GLN HG3 H -19.958 4.227 -20.150 1.00 . A A . 50 GLN HG3 1 1
15 11246 1 1 50 GLN N N -18.555 2.708 -16.795 1.00 . A A . 50 GLN N 1 1
15 11247 1 1 50 GLN NE2 N -18.594 2.927 -22.678 1.00 . A A . 50 GLN NE2 1 1
15 11248 1 1 50 GLN O O -18.584 0.246 -18.590 1.00 . A A . 50 GLN O 1 1
15 11249 1 1 50 GLN OXT O -20.689 0.545 -18.025 1.00 . A A . 50 GLN OXT 1 1
15 11250 1 1 50 GLN OE1 O -17.829 4.773 -21.654 1.00 . A A . 50 GLN OE1 1 1
16 11251 1 1 1 SER C C -3.741 7.898 1.630 1.00 . A A . 1 SER C 1 1
16 11252 1 1 1 SER CA C -4.944 7.097 2.121 1.00 . A A . 1 SER CA 1 1
16 11253 1 1 1 SER CB C -6.243 7.817 1.753 1.00 . A A . 1 SER CB 1 1
16 11254 1 1 1 SER H1 H -5.623 6.211 3.848 1.00 . A A . 1 SER H1 1 1
16 11255 1 1 1 SER H2 H -5.110 7.839 4.032 1.00 . A A . 1 SER H2 1 1
16 11256 1 1 1 SER H3 H -3.951 6.587 3.848 1.00 . A A . 1 SER H3 1 1
16 11257 1 1 1 SER HA H -4.933 6.124 1.655 1.00 . A A . 1 SER HA 1 1
16 11258 1 1 1 SER HB2 H -6.196 8.137 0.723 1.00 . A A . 1 SER HB2 1 1
16 11259 1 1 1 SER HB3 H -7.076 7.141 1.883 1.00 . A A . 1 SER HB3 1 1
16 11260 1 1 1 SER HG H -6.020 9.717 2.176 1.00 . A A . 1 SER HG 1 1
16 11261 1 1 1 SER N N -4.903 6.917 3.596 1.00 . A A . 1 SER N 1 1
16 11262 1 1 1 SER O O -3.084 7.518 0.661 1.00 . A A . 1 SER O 1 1
16 11263 1 1 1 SER OG O -6.446 8.954 2.574 1.00 . A A . 1 SER OG 1 1
16 11264 1 1 2 ALA C C -1.092 9.508 2.749 1.00 . A A . 2 ALA C 1 1
16 11265 1 1 2 ALA CA C -2.334 9.859 1.938 1.00 . A A . 2 ALA CA 1 1
16 11266 1 1 2 ALA CB C -2.697 11.324 2.130 1.00 . A A . 2 ALA CB 1 1
16 11267 1 1 2 ALA H H -4.019 9.258 3.069 1.00 . A A . 2 ALA H 1 1
16 11268 1 1 2 ALA HA H -2.124 9.700 0.889 1.00 . A A . 2 ALA HA 1 1
16 11269 1 1 2 ALA HB1 H -3.768 11.418 2.238 1.00 . A A . 2 ALA HB1 1 1
16 11270 1 1 2 ALA HB2 H -2.212 11.703 3.018 1.00 . A A . 2 ALA HB2 1 1
16 11271 1 1 2 ALA HB3 H -2.371 11.892 1.271 1.00 . A A . 2 ALA HB3 1 1
16 11272 1 1 2 ALA N N -3.458 9.006 2.305 1.00 . A A . 2 ALA N 1 1
16 11273 1 1 2 ALA O O 0.035 9.668 2.279 1.00 . A A . 2 ALA O 1 1
16 11274 1 1 3 ASP C C 0.649 7.556 4.217 1.00 . A A . 3 ASP C 1 1
16 11275 1 1 3 ASP CA C -0.203 8.653 4.848 1.00 . A A . 3 ASP CA 1 1
16 11276 1 1 3 ASP CB C -0.739 8.183 6.201 1.00 . A A . 3 ASP CB 1 1
16 11277 1 1 3 ASP CG C 0.148 8.607 7.355 1.00 . A A . 3 ASP CG 1 1
16 11278 1 1 3 ASP H H -2.226 8.923 4.288 1.00 . A A . 3 ASP H 1 1
16 11279 1 1 3 ASP HA H 0.412 9.527 5.000 1.00 . A A . 3 ASP HA 1 1
16 11280 1 1 3 ASP HB2 H -1.723 8.600 6.357 1.00 . A A . 3 ASP HB2 1 1
16 11281 1 1 3 ASP HB3 H -0.807 7.105 6.200 1.00 . A A . 3 ASP HB3 1 1
16 11282 1 1 3 ASP N N -1.305 9.028 3.970 1.00 . A A . 3 ASP N 1 1
16 11283 1 1 3 ASP O O 1.851 7.469 4.469 1.00 . A A . 3 ASP O 1 1
16 11284 1 1 3 ASP OD1 O 1.336 8.225 7.362 1.00 . A A . 3 ASP OD1 1 1
16 11285 1 1 3 ASP OD2 O -0.347 9.322 8.252 1.00 . A A . 3 ASP OD2 1 1
16 11286 1 1 4 TYR C C 1.879 6.160 1.886 1.00 . A A . 4 TYR C 1 1
16 11287 1 1 4 TYR CA C 0.720 5.630 2.727 1.00 . A A . 4 TYR CA 1 1
16 11288 1 1 4 TYR CB C -0.246 4.841 1.842 1.00 . A A . 4 TYR CB 1 1
16 11289 1 1 4 TYR CD1 C -1.231 3.189 3.476 1.00 . A A . 4 TYR CD1 1 1
16 11290 1 1 4 TYR CD2 C -2.700 4.745 2.426 1.00 . A A . 4 TYR CD2 1 1
16 11291 1 1 4 TYR CE1 C -2.297 2.643 4.167 1.00 . A A . 4 TYR CE1 1 1
16 11292 1 1 4 TYR CE2 C -3.770 4.204 3.112 1.00 . A A . 4 TYR CE2 1 1
16 11293 1 1 4 TYR CG C -1.414 4.247 2.596 1.00 . A A . 4 TYR CG 1 1
16 11294 1 1 4 TYR CZ C -3.564 3.154 3.981 1.00 . A A . 4 TYR CZ 1 1
16 11295 1 1 4 TYR H H -0.940 6.842 3.233 1.00 . A A . 4 TYR H 1 1
16 11296 1 1 4 TYR HA H 1.114 4.974 3.488 1.00 . A A . 4 TYR HA 1 1
16 11297 1 1 4 TYR HB2 H -0.643 5.496 1.080 1.00 . A A . 4 TYR HB2 1 1
16 11298 1 1 4 TYR HB3 H 0.290 4.031 1.370 1.00 . A A . 4 TYR HB3 1 1
16 11299 1 1 4 TYR HD1 H -2.859 5.567 1.745 1.00 . A A . 4 TYR HD1 1 1
16 11300 1 1 4 TYR HD2 H -0.238 2.790 3.620 1.00 . A A . 4 TYR HD2 1 1
16 11301 1 1 4 TYR HE1 H -4.763 4.606 2.967 1.00 . A A . 4 TYR HE1 1 1
16 11302 1 1 4 TYR HE2 H -2.134 1.820 4.847 1.00 . A A . 4 TYR HE2 1 1
16 11303 1 1 4 TYR HH H -5.189 3.319 4.995 1.00 . A A . 4 TYR HH 1 1
16 11304 1 1 4 TYR N N 0.019 6.722 3.394 1.00 . A A . 4 TYR N 1 1
16 11305 1 1 4 TYR O O 2.992 5.639 1.948 1.00 . A A . 4 TYR O 1 1
16 11306 1 1 4 TYR OH O -4.628 2.613 4.666 1.00 . A A . 4 TYR OH 1 1
16 11307 1 1 5 SER C C 3.785 8.342 1.074 1.00 . A A . 5 SER C 1 1
16 11308 1 1 5 SER CA C 2.624 7.797 0.246 1.00 . A A . 5 SER CA 1 1
16 11309 1 1 5 SER CB C 2.013 8.920 -0.595 1.00 . A A . 5 SER CB 1 1
16 11310 1 1 5 SER H H 0.699 7.566 1.096 1.00 . A A . 5 SER H 1 1
16 11311 1 1 5 SER HA H 2.998 7.029 -0.414 1.00 . A A . 5 SER HA 1 1
16 11312 1 1 5 SER HB2 H 2.783 9.371 -1.202 1.00 . A A . 5 SER HB2 1 1
16 11313 1 1 5 SER HB3 H 1.246 8.509 -1.235 1.00 . A A . 5 SER HB3 1 1
16 11314 1 1 5 SER HG H 1.260 10.703 -0.297 1.00 . A A . 5 SER HG 1 1
16 11315 1 1 5 SER N N 1.606 7.196 1.101 1.00 . A A . 5 SER N 1 1
16 11316 1 1 5 SER O O 4.909 8.451 0.585 1.00 . A A . 5 SER O 1 1
16 11317 1 1 5 SER OG O 1.436 9.919 0.227 1.00 . A A . 5 SER OG 1 1
16 11318 1 1 6 SER C C 5.427 8.108 3.759 1.00 . A A . 6 SER C 1 1
16 11319 1 1 6 SER CA C 4.529 9.218 3.218 1.00 . A A . 6 SER CA 1 1
16 11320 1 1 6 SER CB C 3.880 9.975 4.378 1.00 . A A . 6 SER CB 1 1
16 11321 1 1 6 SER H H 2.591 8.576 2.662 1.00 . A A . 6 SER H 1 1
16 11322 1 1 6 SER HA H 5.135 9.906 2.648 1.00 . A A . 6 SER HA 1 1
16 11323 1 1 6 SER HB2 H 4.587 10.685 4.782 1.00 . A A . 6 SER HB2 1 1
16 11324 1 1 6 SER HB3 H 3.008 10.502 4.018 1.00 . A A . 6 SER HB3 1 1
16 11325 1 1 6 SER HG H 2.763 9.479 5.909 1.00 . A A . 6 SER HG 1 1
16 11326 1 1 6 SER N N 3.505 8.683 2.327 1.00 . A A . 6 SER N 1 1
16 11327 1 1 6 SER O O 6.549 8.365 4.195 1.00 . A A . 6 SER O 1 1
16 11328 1 1 6 SER OG O 3.485 9.089 5.410 1.00 . A A . 6 SER OG 1 1
16 11329 1 1 7 LEU C C 6.729 5.288 3.186 1.00 . A A . 7 LEU C 1 1
16 11330 1 1 7 LEU CA C 5.698 5.733 4.218 1.00 . A A . 7 LEU CA 1 1
16 11331 1 1 7 LEU CB C 4.770 4.564 4.558 1.00 . A A . 7 LEU CB 1 1
16 11332 1 1 7 LEU CD1 C 2.606 3.717 5.498 1.00 . A A . 7 LEU CD1 1 1
16 11333 1 1 7 LEU CD2 C 3.543 5.896 6.291 1.00 . A A . 7 LEU CD2 1 1
16 11334 1 1 7 LEU CG C 3.396 4.956 5.104 1.00 . A A . 7 LEU CG 1 1
16 11335 1 1 7 LEU H H 4.031 6.727 3.370 1.00 . A A . 7 LEU H 1 1
16 11336 1 1 7 LEU HA H 6.215 6.043 5.114 1.00 . A A . 7 LEU HA 1 1
16 11337 1 1 7 LEU HB2 H 4.625 3.974 3.664 1.00 . A A . 7 LEU HB2 1 1
16 11338 1 1 7 LEU HB3 H 5.262 3.948 5.297 1.00 . A A . 7 LEU HB3 1 1
16 11339 1 1 7 LEU HD11 H 3.178 3.135 6.205 1.00 . A A . 7 LEU HD11 1 1
16 11340 1 1 7 LEU HD12 H 1.671 4.015 5.950 1.00 . A A . 7 LEU HD12 1 1
16 11341 1 1 7 LEU HD13 H 2.407 3.123 4.618 1.00 . A A . 7 LEU HD13 1 1
16 11342 1 1 7 LEU HD21 H 4.415 5.617 6.864 1.00 . A A . 7 LEU HD21 1 1
16 11343 1 1 7 LEU HD22 H 3.653 6.910 5.936 1.00 . A A . 7 LEU HD22 1 1
16 11344 1 1 7 LEU HD23 H 2.665 5.827 6.915 1.00 . A A . 7 LEU HD23 1 1
16 11345 1 1 7 LEU HG H 2.844 5.472 4.333 1.00 . A A . 7 LEU HG 1 1
16 11346 1 1 7 LEU N N 4.930 6.874 3.728 1.00 . A A . 7 LEU N 1 1
16 11347 1 1 7 LEU O O 6.598 5.575 1.997 1.00 . A A . 7 LEU O 1 1
16 11348 1 1 8 THR C C 8.341 2.838 2.035 1.00 . A A . 8 THR C 1 1
16 11349 1 1 8 THR CA C 8.804 4.087 2.775 1.00 . A A . 8 THR CA 1 1
16 11350 1 1 8 THR CB C 10.063 3.765 3.582 1.00 . A A . 8 THR CB 1 1
16 11351 1 1 8 THR CG2 C 10.425 4.840 4.585 1.00 . A A . 8 THR CG2 1 1
16 11352 1 1 8 THR H H 7.797 4.381 4.611 1.00 . A A . 8 THR H 1 1
16 11353 1 1 8 THR HA H 9.032 4.859 2.056 1.00 . A A . 8 THR HA 1 1
16 11354 1 1 8 THR HB H 10.895 3.654 2.901 1.00 . A A . 8 THR HB 1 1
16 11355 1 1 8 THR HG1 H 9.256 2.668 4.991 1.00 . A A . 8 THR HG1 1 1
16 11356 1 1 8 THR HG21 H 9.555 5.093 5.172 1.00 . A A . 8 THR HG21 1 1
16 11357 1 1 8 THR HG22 H 11.205 4.475 5.237 1.00 . A A . 8 THR HG22 1 1
16 11358 1 1 8 THR HG23 H 10.774 5.717 4.062 1.00 . A A . 8 THR HG23 1 1
16 11359 1 1 8 THR N N 7.751 4.581 3.653 1.00 . A A . 8 THR N 1 1
16 11360 1 1 8 THR O O 7.288 2.282 2.341 1.00 . A A . 8 THR O 1 1
16 11361 1 1 8 THR OG1 O 9.902 2.547 4.291 1.00 . A A . 8 THR OG1 1 1
16 11362 1 1 9 VAL C C 8.706 -0.007 1.224 1.00 . A A . 9 VAL C 1 1
16 11363 1 1 9 VAL CA C 8.802 1.204 0.302 1.00 . A A . 9 VAL CA 1 1
16 11364 1 1 9 VAL CB C 9.842 0.926 -0.800 1.00 . A A . 9 VAL CB 1 1
16 11365 1 1 9 VAL CG1 C 9.422 -0.264 -1.650 1.00 . A A . 9 VAL CG1 1 1
16 11366 1 1 9 VAL CG2 C 10.043 2.162 -1.664 1.00 . A A . 9 VAL CG2 1 1
16 11367 1 1 9 VAL H H 9.969 2.874 0.872 1.00 . A A . 9 VAL H 1 1
16 11368 1 1 9 VAL HA H 7.841 1.365 -0.164 1.00 . A A . 9 VAL HA 1 1
16 11369 1 1 9 VAL HB H 10.784 0.688 -0.327 1.00 . A A . 9 VAL HB 1 1
16 11370 1 1 9 VAL N N 9.137 2.395 1.068 1.00 . A A . 9 VAL N 1 1
16 11371 1 1 9 VAL O O 7.797 -0.827 1.097 1.00 . A A . 9 VAL O 1 1
16 11372 1 1 10 VAL C C 8.433 -1.135 4.016 1.00 . A A . 10 VAL C 1 1
16 11373 1 1 10 VAL CA C 9.659 -1.201 3.114 1.00 . A A . 10 VAL CA 1 1
16 11374 1 1 10 VAL CB C 10.930 -1.179 3.984 1.00 . A A . 10 VAL CB 1 1
16 11375 1 1 10 VAL CG1 C 10.994 -2.413 4.872 1.00 . A A . 10 VAL CG1 1 1
16 11376 1 1 10 VAL CG2 C 12.174 -1.077 3.114 1.00 . A A . 10 VAL CG2 1 1
16 11377 1 1 10 VAL H H 10.337 0.589 2.216 1.00 . A A . 10 VAL H 1 1
16 11378 1 1 10 VAL HA H 9.638 -2.127 2.559 1.00 . A A . 10 VAL HA 1 1
16 11379 1 1 10 VAL HB H 10.891 -0.307 4.622 1.00 . A A . 10 VAL HB 1 1
16 11380 1 1 10 VAL N N 9.644 -0.102 2.160 1.00 . A A . 10 VAL N 1 1
16 11381 1 1 10 VAL O O 7.809 -2.154 4.311 1.00 . A A . 10 VAL O 1 1
16 11382 1 1 11 GLN C C 5.649 -0.084 4.553 1.00 . A A . 11 GLN C 1 1
16 11383 1 1 11 GLN CA C 6.927 0.281 5.298 1.00 . A A . 11 GLN CA 1 1
16 11384 1 1 11 GLN CB C 6.860 1.734 5.772 1.00 . A A . 11 GLN CB 1 1
16 11385 1 1 11 GLN CD C 7.754 3.463 7.383 1.00 . A A . 11 GLN CD 1 1
16 11386 1 1 11 GLN CG C 7.614 1.986 7.068 1.00 . A A . 11 GLN CG 1 1
16 11387 1 1 11 GLN H H 8.619 0.854 4.163 1.00 . A A . 11 GLN H 1 1
16 11388 1 1 11 GLN HA H 7.029 -0.367 6.156 1.00 . A A . 11 GLN HA 1 1
16 11389 1 1 11 GLN HB2 H 7.280 2.369 5.006 1.00 . A A . 11 GLN HB2 1 1
16 11390 1 1 11 GLN HB3 H 5.826 2.004 5.923 1.00 . A A . 11 GLN HB3 1 1
16 11391 1 1 11 GLN HE21 H 7.560 3.091 9.326 1.00 . A A . 11 GLN HE21 1 1
16 11392 1 1 11 GLN HE22 H 7.781 4.750 8.897 1.00 . A A . 11 GLN HE22 1 1
16 11393 1 1 11 GLN HG2 H 7.081 1.510 7.877 1.00 . A A . 11 GLN HG2 1 1
16 11394 1 1 11 GLN HG3 H 8.600 1.555 6.985 1.00 . A A . 11 GLN HG3 1 1
16 11395 1 1 11 GLN N N 8.087 0.078 4.441 1.00 . A A . 11 GLN N 1 1
16 11396 1 1 11 GLN NE2 N 7.692 3.802 8.665 1.00 . A A . 11 GLN NE2 1 1
16 11397 1 1 11 GLN O O 4.789 -0.790 5.079 1.00 . A A . 11 GLN O 1 1
16 11398 1 1 11 GLN OE1 O 7.918 4.289 6.484 1.00 . A A . 11 GLN OE1 1 1
16 11399 1 1 12 LEU C C 4.257 -1.380 2.223 1.00 . A A . 12 LEU C 1 1
16 11400 1 1 12 LEU CA C 4.374 0.116 2.492 1.00 . A A . 12 LEU CA 1 1
16 11401 1 1 12 LEU CB C 4.469 0.879 1.170 1.00 . A A . 12 LEU CB 1 1
16 11402 1 1 12 LEU CD1 C 4.350 3.082 -0.018 1.00 . A A . 12 LEU CD1 1 1
16 11403 1 1 12 LEU CD2 C 2.367 2.239 1.251 1.00 . A A . 12 LEU CD2 1 1
16 11404 1 1 12 LEU CG C 3.886 2.292 1.196 1.00 . A A . 12 LEU CG 1 1
16 11405 1 1 12 LEU H H 6.262 0.948 2.953 1.00 . A A . 12 LEU H 1 1
16 11406 1 1 12 LEU HA H 3.497 0.445 3.028 1.00 . A A . 12 LEU HA 1 1
16 11407 1 1 12 LEU HB2 H 5.511 0.946 0.892 1.00 . A A . 12 LEU HB2 1 1
16 11408 1 1 12 LEU HB3 H 3.948 0.312 0.414 1.00 . A A . 12 LEU HB3 1 1
16 11409 1 1 12 LEU HD11 H 4.569 2.403 -0.828 1.00 . A A . 12 LEU HD11 1 1
16 11410 1 1 12 LEU HD12 H 3.570 3.766 -0.322 1.00 . A A . 12 LEU HD12 1 1
16 11411 1 1 12 LEU HD13 H 5.239 3.641 0.235 1.00 . A A . 12 LEU HD13 1 1
16 11412 1 1 12 LEU HD21 H 2.056 1.332 1.749 1.00 . A A . 12 LEU HD21 1 1
16 11413 1 1 12 LEU HD22 H 1.997 3.094 1.798 1.00 . A A . 12 LEU HD22 1 1
16 11414 1 1 12 LEU HD23 H 1.968 2.254 0.248 1.00 . A A . 12 LEU HD23 1 1
16 11415 1 1 12 LEU HG H 4.238 2.801 2.080 1.00 . A A . 12 LEU HG 1 1
16 11416 1 1 12 LEU N N 5.539 0.396 3.319 1.00 . A A . 12 LEU N 1 1
16 11417 1 1 12 LEU O O 3.163 -1.943 2.253 1.00 . A A . 12 LEU O 1 1
16 11418 1 1 13 LYS C C 4.963 -4.238 2.920 1.00 . A A . 13 LYS C 1 1
16 11419 1 1 13 LYS CA C 5.423 -3.451 1.697 1.00 . A A . 13 LYS CA 1 1
16 11420 1 1 13 LYS CB C 6.832 -3.888 1.291 1.00 . A A . 13 LYS CB 1 1
16 11421 1 1 13 LYS CD C 7.803 -5.187 -0.629 1.00 . A A . 13 LYS CD 1 1
16 11422 1 1 13 LYS CE C 8.755 -4.903 -1.781 1.00 . A A . 13 LYS CE 1 1
16 11423 1 1 13 LYS CG C 7.043 -3.939 -0.214 1.00 . A A . 13 LYS CG 1 1
16 11424 1 1 13 LYS H H 6.235 -1.514 1.961 1.00 . A A . 13 LYS H 1 1
16 11425 1 1 13 LYS HA H 4.744 -3.648 0.882 1.00 . A A . 13 LYS HA 1 1
16 11426 1 1 13 LYS HB2 H 7.546 -3.194 1.710 1.00 . A A . 13 LYS HB2 1 1
16 11427 1 1 13 LYS HB3 H 7.021 -4.872 1.693 1.00 . A A . 13 LYS HB3 1 1
16 11428 1 1 13 LYS HD2 H 8.373 -5.546 0.214 1.00 . A A . 13 LYS HD2 1 1
16 11429 1 1 13 LYS HD3 H 7.095 -5.943 -0.937 1.00 . A A . 13 LYS HD3 1 1
16 11430 1 1 13 LYS HE2 H 8.231 -5.063 -2.711 1.00 . A A . 13 LYS HE2 1 1
16 11431 1 1 13 LYS HE3 H 9.074 -3.873 -1.721 1.00 . A A . 13 LYS HE3 1 1
16 11432 1 1 13 LYS HG2 H 6.080 -3.937 -0.703 1.00 . A A . 13 LYS HG2 1 1
16 11433 1 1 13 LYS HG3 H 7.604 -3.067 -0.518 1.00 . A A . 13 LYS HG3 1 1
16 11434 1 1 13 LYS HZ1 H 9.738 -6.657 -1.215 1.00 . A A . 13 LYS HZ1 1 1
16 11435 1 1 13 LYS HZ2 H 10.241 -6.041 -2.708 1.00 . A A . 13 LYS HZ2 1 1
16 11436 1 1 13 LYS HZ3 H 10.742 -5.297 -1.275 1.00 . A A . 13 LYS HZ3 1 1
16 11437 1 1 13 LYS N N 5.394 -2.018 1.967 1.00 . A A . 13 LYS N 1 1
16 11438 1 1 13 LYS NZ N 9.953 -5.786 -1.742 1.00 . A A . 13 LYS NZ 1 1
16 11439 1 1 13 LYS O O 4.295 -5.264 2.795 1.00 . A A . 13 LYS O 1 1
16 11440 1 1 14 ASP C C 3.435 -4.344 5.545 1.00 . A A . 14 ASP C 1 1
16 11441 1 1 14 ASP CA C 4.945 -4.404 5.347 1.00 . A A . 14 ASP CA 1 1
16 11442 1 1 14 ASP CB C 5.654 -3.748 6.533 1.00 . A A . 14 ASP CB 1 1
16 11443 1 1 14 ASP CG C 7.068 -4.264 6.718 1.00 . A A . 14 ASP CG 1 1
16 11444 1 1 14 ASP H H 5.854 -2.924 4.138 1.00 . A A . 14 ASP H 1 1
16 11445 1 1 14 ASP HA H 5.248 -5.438 5.284 1.00 . A A . 14 ASP HA 1 1
16 11446 1 1 14 ASP HB2 H 5.700 -2.681 6.371 1.00 . A A . 14 ASP HB2 1 1
16 11447 1 1 14 ASP HB3 H 5.095 -3.948 7.435 1.00 . A A . 14 ASP HB3 1 1
16 11448 1 1 14 ASP N N 5.324 -3.747 4.102 1.00 . A A . 14 ASP N 1 1
16 11449 1 1 14 ASP O O 2.797 -5.347 5.866 1.00 . A A . 14 ASP O 1 1
16 11450 1 1 14 ASP OD1 O 7.229 -5.479 6.962 1.00 . A A . 14 ASP OD1 1 1
16 11451 1 1 14 ASP OD2 O 8.014 -3.453 6.621 1.00 . A A . 14 ASP OD2 1 1
16 11452 1 1 15 LEU C C 0.667 -3.838 4.506 1.00 . A A . 15 LEU C 1 1
16 11453 1 1 15 LEU CA C 1.430 -2.967 5.496 1.00 . A A . 15 LEU CA 1 1
16 11454 1 1 15 LEU CB C 1.068 -1.495 5.291 1.00 . A A . 15 LEU CB 1 1
16 11455 1 1 15 LEU CD1 C 0.823 0.819 6.224 1.00 . A A . 15 LEU CD1 1 1
16 11456 1 1 15 LEU CD2 C 0.070 -1.153 7.564 1.00 . A A . 15 LEU CD2 1 1
16 11457 1 1 15 LEU CG C 1.089 -0.640 6.559 1.00 . A A . 15 LEU CG 1 1
16 11458 1 1 15 LEU H H 3.427 -2.397 5.087 1.00 . A A . 15 LEU H 1 1
16 11459 1 1 15 LEU HA H 1.161 -3.261 6.497 1.00 . A A . 15 LEU HA 1 1
16 11460 1 1 15 LEU HB2 H 1.764 -1.070 4.583 1.00 . A A . 15 LEU HB2 1 1
16 11461 1 1 15 LEU HB3 H 0.076 -1.446 4.869 1.00 . A A . 15 LEU HB3 1 1
16 11462 1 1 15 LEU HD11 H 1.142 1.020 5.212 1.00 . A A . 15 LEU HD11 1 1
16 11463 1 1 15 LEU HD12 H -0.233 1.023 6.317 1.00 . A A . 15 LEU HD12 1 1
16 11464 1 1 15 LEU HD13 H 1.373 1.451 6.907 1.00 . A A . 15 LEU HD13 1 1
16 11465 1 1 15 LEU HD21 H -0.892 -1.255 7.082 1.00 . A A . 15 LEU HD21 1 1
16 11466 1 1 15 LEU HD22 H 0.387 -2.116 7.939 1.00 . A A . 15 LEU HD22 1 1
16 11467 1 1 15 LEU HD23 H -0.011 -0.456 8.385 1.00 . A A . 15 LEU HD23 1 1
16 11468 1 1 15 LEU HG H 2.068 -0.705 7.012 1.00 . A A . 15 LEU HG 1 1
16 11469 1 1 15 LEU N N 2.867 -3.158 5.346 1.00 . A A . 15 LEU N 1 1
16 11470 1 1 15 LEU O O -0.375 -4.405 4.835 1.00 . A A . 15 LEU O 1 1
16 11471 1 1 16 LEU C C 0.578 -6.224 2.652 1.00 . A A . 16 LEU C 1 1
16 11472 1 1 16 LEU CA C 0.574 -4.753 2.256 1.00 . A A . 16 LEU CA 1 1
16 11473 1 1 16 LEU CB C 1.302 -4.564 0.924 1.00 . A A . 16 LEU CB 1 1
16 11474 1 1 16 LEU CD1 C 1.999 -2.446 -0.236 1.00 . A A . 16 LEU CD1 1 1
16 11475 1 1 16 LEU CD2 C 0.139 -3.832 -1.182 1.00 . A A . 16 LEU CD2 1 1
16 11476 1 1 16 LEU CG C 0.831 -3.364 0.092 1.00 . A A . 16 LEU CG 1 1
16 11477 1 1 16 LEU H H 2.034 -3.474 3.095 1.00 . A A . 16 LEU H 1 1
16 11478 1 1 16 LEU HA H -0.451 -4.424 2.148 1.00 . A A . 16 LEU HA 1 1
16 11479 1 1 16 LEU HB2 H 2.356 -4.444 1.130 1.00 . A A . 16 LEU HB2 1 1
16 11480 1 1 16 LEU HB3 H 1.169 -5.458 0.335 1.00 . A A . 16 LEU HB3 1 1
16 11481 1 1 16 LEU HD11 H 2.928 -2.974 -0.081 1.00 . A A . 16 LEU HD11 1 1
16 11482 1 1 16 LEU HD12 H 1.931 -2.132 -1.268 1.00 . A A . 16 LEU HD12 1 1
16 11483 1 1 16 LEU HD13 H 1.966 -1.578 0.406 1.00 . A A . 16 LEU HD13 1 1
16 11484 1 1 16 LEU HD21 H 0.371 -4.872 -1.359 1.00 . A A . 16 LEU HD21 1 1
16 11485 1 1 16 LEU HD22 H -0.929 -3.716 -1.075 1.00 . A A . 16 LEU HD22 1 1
16 11486 1 1 16 LEU HD23 H 0.482 -3.239 -2.017 1.00 . A A . 16 LEU HD23 1 1
16 11487 1 1 16 LEU HG H 0.116 -2.797 0.670 1.00 . A A . 16 LEU HG 1 1
16 11488 1 1 16 LEU N N 1.198 -3.945 3.294 1.00 . A A . 16 LEU N 1 1
16 11489 1 1 16 LEU O O -0.423 -6.924 2.498 1.00 . A A . 16 LEU O 1 1
16 11490 1 1 17 THR C C 0.786 -8.389 4.666 1.00 . A A . 17 THR C 1 1
16 11491 1 1 17 THR CA C 1.832 -8.075 3.604 1.00 . A A . 17 THR CA 1 1
16 11492 1 1 17 THR CB C 3.236 -8.346 4.148 1.00 . A A . 17 THR CB 1 1
16 11493 1 1 17 THR CG2 C 4.138 -9.046 3.154 1.00 . A A . 17 THR CG2 1 1
16 11494 1 1 17 THR H H 2.472 -6.083 3.283 1.00 . A A . 17 THR H 1 1
16 11495 1 1 17 THR HA H 1.657 -8.704 2.746 1.00 . A A . 17 THR HA 1 1
16 11496 1 1 17 THR HB H 3.158 -8.975 5.024 1.00 . A A . 17 THR HB 1 1
16 11497 1 1 17 THR HG1 H 4.724 -7.331 4.920 1.00 . A A . 17 THR HG1 1 1
16 11498 1 1 17 THR HG21 H 3.537 -9.637 2.478 1.00 . A A . 17 THR HG21 1 1
16 11499 1 1 17 THR HG22 H 4.695 -8.311 2.593 1.00 . A A . 17 THR HG22 1 1
16 11500 1 1 17 THR HG23 H 4.824 -9.692 3.683 1.00 . A A . 17 THR HG23 1 1
16 11501 1 1 17 THR N N 1.709 -6.687 3.176 1.00 . A A . 17 THR N 1 1
16 11502 1 1 17 THR O O 0.139 -9.435 4.628 1.00 . A A . 17 THR O 1 1
16 11503 1 1 17 THR OG1 O 3.871 -7.137 4.524 1.00 . A A . 17 THR OG1 1 1
16 11504 1 1 18 LYS C C -1.777 -7.558 6.112 1.00 . A A . 18 LYS C 1 1
16 11505 1 1 18 LYS CA C -0.358 -7.627 6.671 1.00 . A A . 18 LYS CA 1 1
16 11506 1 1 18 LYS CB C -0.162 -6.550 7.741 1.00 . A A . 18 LYS CB 1 1
16 11507 1 1 18 LYS CD C 0.607 -6.027 10.075 1.00 . A A . 18 LYS CD 1 1
16 11508 1 1 18 LYS CE C 1.608 -4.896 9.915 1.00 . A A . 18 LYS CE 1 1
16 11509 1 1 18 LYS CG C 0.685 -7.009 8.917 1.00 . A A . 18 LYS CG 1 1
16 11510 1 1 18 LYS H H 1.161 -6.648 5.571 1.00 . A A . 18 LYS H 1 1
16 11511 1 1 18 LYS HA H -0.205 -8.599 7.117 1.00 . A A . 18 LYS HA 1 1
16 11512 1 1 18 LYS HB2 H 0.318 -5.695 7.290 1.00 . A A . 18 LYS HB2 1 1
16 11513 1 1 18 LYS HB3 H -1.130 -6.252 8.117 1.00 . A A . 18 LYS HB3 1 1
16 11514 1 1 18 LYS HD2 H -0.389 -5.610 10.115 1.00 . A A . 18 LYS HD2 1 1
16 11515 1 1 18 LYS HD3 H 0.815 -6.554 10.995 1.00 . A A . 18 LYS HD3 1 1
16 11516 1 1 18 LYS HE2 H 2.524 -5.169 10.418 1.00 . A A . 18 LYS HE2 1 1
16 11517 1 1 18 LYS HE3 H 1.805 -4.753 8.863 1.00 . A A . 18 LYS HE3 1 1
16 11518 1 1 18 LYS HG2 H 0.330 -7.972 9.251 1.00 . A A . 18 LYS HG2 1 1
16 11519 1 1 18 LYS HG3 H 1.713 -7.092 8.596 1.00 . A A . 18 LYS HG3 1 1
16 11520 1 1 18 LYS HZ1 H 0.142 -3.425 10.142 1.00 . A A . 18 LYS HZ1 1 1
16 11521 1 1 18 LYS HZ2 H 1.074 -3.683 11.530 1.00 . A A . 18 LYS HZ2 1 1
16 11522 1 1 18 LYS HZ3 H 1.725 -2.832 10.221 1.00 . A A . 18 LYS HZ3 1 1
16 11523 1 1 18 LYS N N 0.620 -7.465 5.604 1.00 . A A . 18 LYS N 1 1
16 11524 1 1 18 LYS NZ N 1.103 -3.620 10.492 1.00 . A A . 18 LYS NZ 1 1
16 11525 1 1 18 LYS O O -2.698 -8.170 6.653 1.00 . A A . 18 LYS O 1 1
16 11526 1 1 19 ARG C C -3.475 -7.711 3.309 1.00 . A A . 19 ARG C 1 1
16 11527 1 1 19 ARG CA C -3.250 -6.655 4.393 1.00 . A A . 19 ARG CA 1 1
16 11528 1 1 19 ARG CB C -3.379 -5.252 3.792 1.00 . A A . 19 ARG CB 1 1
16 11529 1 1 19 ARG CD C -4.501 -3.005 3.879 1.00 . A A . 19 ARG CD 1 1
16 11530 1 1 19 ARG CG C -4.275 -4.326 4.597 1.00 . A A . 19 ARG CG 1 1
16 11531 1 1 19 ARG CZ C -5.456 -1.510 5.589 1.00 . A A . 19 ARG CZ 1 1
16 11532 1 1 19 ARG H H -1.171 -6.343 4.643 1.00 . A A . 19 ARG H 1 1
16 11533 1 1 19 ARG HA H -4.003 -6.777 5.158 1.00 . A A . 19 ARG HA 1 1
16 11534 1 1 19 ARG HB2 H -2.397 -4.807 3.736 1.00 . A A . 19 ARG HB2 1 1
16 11535 1 1 19 ARG HB3 H -3.784 -5.334 2.794 1.00 . A A . 19 ARG HB3 1 1
16 11536 1 1 19 ARG HD2 H -3.736 -2.883 3.126 1.00 . A A . 19 ARG HD2 1 1
16 11537 1 1 19 ARG HD3 H -5.471 -3.031 3.403 1.00 . A A . 19 ARG HD3 1 1
16 11538 1 1 19 ARG HE H -3.624 -1.342 4.816 1.00 . A A . 19 ARG HE 1 1
16 11539 1 1 19 ARG HG2 H -5.229 -4.807 4.752 1.00 . A A . 19 ARG HG2 1 1
16 11540 1 1 19 ARG HG3 H -3.810 -4.131 5.552 1.00 . A A . 19 ARG HG3 1 1
16 11541 1 1 19 ARG HH11 H -6.694 -2.992 4.985 1.00 . A A . 19 ARG HH11 1 1
16 11542 1 1 19 ARG HH12 H -7.342 -1.927 6.186 1.00 . A A . 19 ARG HH12 1 1
16 11543 1 1 19 ARG HH21 H -4.475 0.062 6.396 1.00 . A A . 19 ARG HH21 1 1
16 11544 1 1 19 ARG HH22 H -6.083 -0.192 6.987 1.00 . A A . 19 ARG HH22 1 1
16 11545 1 1 19 ARG N N -1.944 -6.808 5.026 1.00 . A A . 19 ARG N 1 1
16 11546 1 1 19 ARG NE N -4.450 -1.867 4.793 1.00 . A A . 19 ARG NE 1 1
16 11547 1 1 19 ARG NH1 N -6.591 -2.199 5.586 1.00 . A A . 19 ARG NH1 1 1
16 11548 1 1 19 ARG NH2 N -5.328 -0.461 6.389 1.00 . A A . 19 ARG NH2 1 1
16 11549 1 1 19 ARG O O -4.557 -7.789 2.726 1.00 . A A . 19 ARG O 1 1
16 11550 1 1 20 ASN C C -2.763 -8.966 0.641 1.00 . A A . 20 ASN C 1 1
16 11551 1 1 20 ASN CA C -2.550 -9.567 2.027 1.00 . A A . 20 ASN CA 1 1
16 11552 1 1 20 ASN CB C -3.689 -10.532 2.364 1.00 . A A . 20 ASN CB 1 1
16 11553 1 1 20 ASN CG C -3.224 -11.703 3.208 1.00 . A A . 20 ASN CG 1 1
16 11554 1 1 20 ASN H H -1.611 -8.409 3.531 1.00 . A A . 20 ASN H 1 1
16 11555 1 1 20 ASN HA H -1.618 -10.112 2.028 1.00 . A A . 20 ASN HA 1 1
16 11556 1 1 20 ASN HB2 H -4.454 -10.001 2.911 1.00 . A A . 20 ASN HB2 1 1
16 11557 1 1 20 ASN HB3 H -4.110 -10.917 1.448 1.00 . A A . 20 ASN HB3 1 1
16 11558 1 1 20 ASN HD21 H -3.901 -10.817 4.854 1.00 . A A . 20 ASN HD21 1 1
16 11559 1 1 20 ASN HD22 H -3.161 -12.362 5.083 1.00 . A A . 20 ASN HD22 1 1
16 11560 1 1 20 ASN N N -2.453 -8.520 3.040 1.00 . A A . 20 ASN N 1 1
16 11561 1 1 20 ASN ND2 N -3.452 -11.618 4.513 1.00 . A A . 20 ASN ND2 1 1
16 11562 1 1 20 ASN O O -3.592 -9.444 -0.135 1.00 . A A . 20 ASN O 1 1
16 11563 1 1 20 ASN OD1 O -2.668 -12.671 2.692 1.00 . A A . 20 ASN OD1 1 1
16 11564 1 1 21 LEU C C -0.866 -7.498 -1.803 1.00 . A A . 21 LEU C 1 1
16 11565 1 1 21 LEU CA C -2.114 -7.251 -0.959 1.00 . A A . 21 LEU CA 1 1
16 11566 1 1 21 LEU CB C -2.323 -5.747 -0.767 1.00 . A A . 21 LEU CB 1 1
16 11567 1 1 21 LEU CD1 C -3.665 -3.884 0.242 1.00 . A A . 21 LEU CD1 1 1
16 11568 1 1 21 LEU CD2 C -4.803 -5.650 -1.116 1.00 . A A . 21 LEU CD2 1 1
16 11569 1 1 21 LEU CG C -3.667 -5.354 -0.149 1.00 . A A . 21 LEU CG 1 1
16 11570 1 1 21 LEU H H -1.365 -7.581 0.993 1.00 . A A . 21 LEU H 1 1
16 11571 1 1 21 LEU HA H -2.969 -7.660 -1.475 1.00 . A A . 21 LEU HA 1 1
16 11572 1 1 21 LEU HB2 H -1.534 -5.373 -0.130 1.00 . A A . 21 LEU HB2 1 1
16 11573 1 1 21 LEU HB3 H -2.243 -5.267 -1.731 1.00 . A A . 21 LEU HB3 1 1
16 11574 1 1 21 LEU HD11 H -2.740 -3.648 0.747 1.00 . A A . 21 LEU HD11 1 1
16 11575 1 1 21 LEU HD12 H -3.755 -3.276 -0.646 1.00 . A A . 21 LEU HD12 1 1
16 11576 1 1 21 LEU HD13 H -4.497 -3.686 0.900 1.00 . A A . 21 LEU HD13 1 1
16 11577 1 1 21 LEU HD21 H -4.472 -5.465 -2.128 1.00 . A A . 21 LEU HD21 1 1
16 11578 1 1 21 LEU HD22 H -5.099 -6.683 -1.018 1.00 . A A . 21 LEU HD22 1 1
16 11579 1 1 21 LEU HD23 H -5.644 -5.011 -0.890 1.00 . A A . 21 LEU HD23 1 1
16 11580 1 1 21 LEU HG H -3.828 -5.937 0.747 1.00 . A A . 21 LEU HG 1 1
16 11581 1 1 21 LEU N N -2.009 -7.915 0.334 1.00 . A A . 21 LEU N 1 1
16 11582 1 1 21 LEU O O 0.151 -7.973 -1.299 1.00 . A A . 21 LEU O 1 1
16 11583 1 1 22 SER C C 1.201 -6.249 -3.835 1.00 . A A . 22 SER C 1 1
16 11584 1 1 22 SER CA C 0.169 -7.361 -4.003 1.00 . A A . 22 SER CA 1 1
16 11585 1 1 22 SER CB C -0.329 -7.403 -5.450 1.00 . A A . 22 SER CB 1 1
16 11586 1 1 22 SER H H -1.791 -6.799 -3.431 1.00 . A A . 22 SER H 1 1
16 11587 1 1 22 SER HA H 0.633 -8.306 -3.765 1.00 . A A . 22 SER HA 1 1
16 11588 1 1 22 SER HB2 H -1.391 -7.207 -5.468 1.00 . A A . 22 SER HB2 1 1
16 11589 1 1 22 SER HB3 H 0.186 -6.650 -6.029 1.00 . A A . 22 SER HB3 1 1
16 11590 1 1 22 SER HG H 0.800 -8.960 -5.822 1.00 . A A . 22 SER HG 1 1
16 11591 1 1 22 SER N N -0.953 -7.174 -3.089 1.00 . A A . 22 SER N 1 1
16 11592 1 1 22 SER O O 0.877 -5.067 -3.949 1.00 . A A . 22 SER O 1 1
16 11593 1 1 22 SER OG O -0.091 -8.672 -6.034 1.00 . A A . 22 SER OG 1 1
16 11594 1 1 23 VAL C C 4.463 -5.655 -4.582 1.00 . A A . 23 VAL C 1 1
16 11595 1 1 23 VAL CA C 3.522 -5.675 -3.379 1.00 . A A . 23 VAL CA 1 1
16 11596 1 1 23 VAL CB C 4.338 -5.985 -2.110 1.00 . A A . 23 VAL CB 1 1
16 11597 1 1 23 VAL CG1 C 3.480 -5.812 -0.867 1.00 . A A . 23 VAL CG1 1 1
16 11598 1 1 23 VAL CG2 C 4.916 -7.390 -2.178 1.00 . A A . 23 VAL CG2 1 1
16 11599 1 1 23 VAL H H 2.637 -7.595 -3.484 1.00 . A A . 23 VAL H 1 1
16 11600 1 1 23 VAL HA H 3.079 -4.696 -3.265 1.00 . A A . 23 VAL HA 1 1
16 11601 1 1 23 VAL HB H 5.158 -5.284 -2.055 1.00 . A A . 23 VAL HB 1 1
16 11602 1 1 23 VAL N N 2.442 -6.638 -3.563 1.00 . A A . 23 VAL N 1 1
16 11603 1 1 23 VAL O O 5.599 -5.190 -4.481 1.00 . A A . 23 VAL O 1 1
16 11604 1 1 24 GLY C C 4.837 -4.856 -7.635 1.00 . A A . 24 GLY C 1 1
16 11605 1 1 24 GLY CA C 4.809 -6.190 -6.914 1.00 . A A . 24 GLY CA 1 1
16 11606 1 1 24 GLY H H 3.077 -6.520 -5.741 1.00 . A A . 24 GLY H 1 1
16 11607 1 1 24 GLY HA2 H 5.819 -6.458 -6.638 1.00 . A A . 24 GLY HA2 1 1
16 11608 1 1 24 GLY HA3 H 4.419 -6.941 -7.585 1.00 . A A . 24 GLY HA3 1 1
16 11609 1 1 24 GLY N N 3.989 -6.162 -5.716 1.00 . A A . 24 GLY N 1 1
16 11610 1 1 24 GLY O O 5.809 -4.533 -8.318 1.00 . A A . 24 GLY O 1 1
16 11611 1 1 25 GLY C C 4.655 -1.775 -7.535 1.00 . A A . 25 GLY C 1 1
16 11612 1 1 25 GLY CA C 3.697 -2.785 -8.137 1.00 . A A . 25 GLY CA 1 1
16 11613 1 1 25 GLY H H 3.022 -4.390 -6.931 1.00 . A A . 25 GLY H 1 1
16 11614 1 1 25 GLY HA2 H 3.933 -2.907 -9.184 1.00 . A A . 25 GLY HA2 1 1
16 11615 1 1 25 GLY HA3 H 2.689 -2.405 -8.048 1.00 . A A . 25 GLY HA3 1 1
16 11616 1 1 25 GLY N N 3.769 -4.081 -7.486 1.00 . A A . 25 GLY N 1 1
16 11617 1 1 25 GLY O O 5.192 -1.989 -6.449 1.00 . A A . 25 GLY O 1 1
16 11618 1 1 26 LEU C C 5.193 1.074 -6.545 1.00 . A A . 26 LEU C 1 1
16 11619 1 1 26 LEU CA C 5.767 0.378 -7.775 1.00 . A A . 26 LEU CA 1 1
16 11620 1 1 26 LEU CB C 6.012 1.402 -8.885 1.00 . A A . 26 LEU CB 1 1
16 11621 1 1 26 LEU CD1 C 6.265 1.524 -11.376 1.00 . A A . 26 LEU CD1 1 1
16 11622 1 1 26 LEU CD2 C 8.267 1.103 -9.937 1.00 . A A . 26 LEU CD2 1 1
16 11623 1 1 26 LEU CG C 6.772 0.869 -10.100 1.00 . A A . 26 LEU CG 1 1
16 11624 1 1 26 LEU H H 4.409 -0.558 -9.103 1.00 . A A . 26 LEU H 1 1
16 11625 1 1 26 LEU HA H 6.705 -0.083 -7.508 1.00 . A A . 26 LEU HA 1 1
16 11626 1 1 26 LEU HB2 H 5.055 1.776 -9.218 1.00 . A A . 26 LEU HB2 1 1
16 11627 1 1 26 LEU HB3 H 6.575 2.225 -8.469 1.00 . A A . 26 LEU HB3 1 1
16 11628 1 1 26 LEU HD11 H 5.261 1.890 -11.218 1.00 . A A . 26 LEU HD11 1 1
16 11629 1 1 26 LEU HD12 H 6.911 2.348 -11.639 1.00 . A A . 26 LEU HD12 1 1
16 11630 1 1 26 LEU HD13 H 6.261 0.798 -12.176 1.00 . A A . 26 LEU HD13 1 1
16 11631 1 1 26 LEU HD21 H 8.503 1.198 -8.887 1.00 . A A . 26 LEU HD21 1 1
16 11632 1 1 26 LEU HD22 H 8.809 0.267 -10.354 1.00 . A A . 26 LEU HD22 1 1
16 11633 1 1 26 LEU HD23 H 8.548 2.008 -10.454 1.00 . A A . 26 LEU HD23 1 1
16 11634 1 1 26 LEU HG H 6.606 -0.195 -10.183 1.00 . A A . 26 LEU HG 1 1
16 11635 1 1 26 LEU N N 4.868 -0.670 -8.244 1.00 . A A . 26 LEU N 1 1
16 11636 1 1 26 LEU O O 4.042 0.848 -6.175 1.00 . A A . 26 LEU O 1 1
16 11637 1 1 27 LYS C C 4.209 3.296 -4.935 1.00 . A A . 27 LYS C 1 1
16 11638 1 1 27 LYS CA C 5.576 2.650 -4.724 1.00 . A A . 27 LYS CA 1 1
16 11639 1 1 27 LYS CB C 6.606 3.720 -4.359 1.00 . A A . 27 LYS CB 1 1
16 11640 1 1 27 LYS CD C 7.682 5.093 -2.549 1.00 . A A . 27 LYS CD 1 1
16 11641 1 1 27 LYS CE C 8.115 5.095 -1.092 1.00 . A A . 27 LYS CE 1 1
16 11642 1 1 27 LYS CG C 6.781 3.909 -2.861 1.00 . A A . 27 LYS CG 1 1
16 11643 1 1 27 LYS H H 6.910 2.059 -6.259 1.00 . A A . 27 LYS H 1 1
16 11644 1 1 27 LYS HA H 5.504 1.942 -3.912 1.00 . A A . 27 LYS HA 1 1
16 11645 1 1 27 LYS HB2 H 7.562 3.442 -4.779 1.00 . A A . 27 LYS HB2 1 1
16 11646 1 1 27 LYS HB3 H 6.296 4.663 -4.786 1.00 . A A . 27 LYS HB3 1 1
16 11647 1 1 27 LYS HD2 H 8.561 5.039 -3.174 1.00 . A A . 27 LYS HD2 1 1
16 11648 1 1 27 LYS HD3 H 7.146 6.007 -2.758 1.00 . A A . 27 LYS HD3 1 1
16 11649 1 1 27 LYS HE2 H 7.340 5.560 -0.500 1.00 . A A . 27 LYS HE2 1 1
16 11650 1 1 27 LYS HE3 H 8.249 4.073 -0.767 1.00 . A A . 27 LYS HE3 1 1
16 11651 1 1 27 LYS HG2 H 5.813 4.080 -2.415 1.00 . A A . 27 LYS HG2 1 1
16 11652 1 1 27 LYS HG3 H 7.219 3.014 -2.445 1.00 . A A . 27 LYS HG3 1 1
16 11653 1 1 27 LYS HZ1 H 9.491 6.576 -1.618 1.00 . A A . 27 LYS HZ1 1 1
16 11654 1 1 27 LYS HZ2 H 9.395 6.290 0.046 1.00 . A A . 27 LYS HZ2 1 1
16 11655 1 1 27 LYS HZ3 H 10.197 5.189 -0.956 1.00 . A A . 27 LYS HZ3 1 1
16 11656 1 1 27 LYS N N 6.003 1.920 -5.916 1.00 . A A . 27 LYS N 1 1
16 11657 1 1 27 LYS NZ N 9.388 5.840 -0.890 1.00 . A A . 27 LYS NZ 1 1
16 11658 1 1 27 LYS O O 3.339 3.226 -4.067 1.00 . A A . 27 LYS O 1 1
16 11659 1 1 28 ASN C C 1.636 3.547 -6.505 1.00 . A A . 28 ASN C 1 1
16 11660 1 1 28 ASN CA C 2.763 4.570 -6.417 1.00 . A A . 28 ASN CA 1 1
16 11661 1 1 28 ASN CB C 2.881 5.333 -7.738 1.00 . A A . 28 ASN CB 1 1
16 11662 1 1 28 ASN CG C 1.939 6.519 -7.808 1.00 . A A . 28 ASN CG 1 1
16 11663 1 1 28 ASN H H 4.756 3.939 -6.747 1.00 . A A . 28 ASN H 1 1
16 11664 1 1 28 ASN HA H 2.538 5.270 -5.626 1.00 . A A . 28 ASN HA 1 1
16 11665 1 1 28 ASN HB2 H 3.893 5.693 -7.850 1.00 . A A . 28 ASN HB2 1 1
16 11666 1 1 28 ASN HB3 H 2.650 4.663 -8.554 1.00 . A A . 28 ASN HB3 1 1
16 11667 1 1 28 ASN HD21 H 0.491 5.357 -8.520 1.00 . A A . 28 ASN HD21 1 1
16 11668 1 1 28 ASN HD22 H 0.084 7.024 -8.316 1.00 . A A . 28 ASN HD22 1 1
16 11669 1 1 28 ASN N N 4.026 3.919 -6.094 1.00 . A A . 28 ASN N 1 1
16 11670 1 1 28 ASN ND2 N 0.715 6.276 -8.260 1.00 . A A . 28 ASN ND2 1 1
16 11671 1 1 28 ASN O O 0.493 3.832 -6.146 1.00 . A A . 28 ASN O 1 1
16 11672 1 1 28 ASN OD1 O 2.307 7.640 -7.458 1.00 . A A . 28 ASN OD1 1 1
16 11673 1 1 29 GLU C C 0.585 0.769 -5.733 1.00 . A A . 29 GLU C 1 1
16 11674 1 1 29 GLU CA C 0.995 1.277 -7.108 1.00 . A A . 29 GLU CA 1 1
16 11675 1 1 29 GLU CB C 1.570 0.131 -7.942 1.00 . A A . 29 GLU CB 1 1
16 11676 1 1 29 GLU CD C 1.049 -1.165 -10.048 1.00 . A A . 29 GLU CD 1 1
16 11677 1 1 29 GLU CG C 1.202 0.205 -9.415 1.00 . A A . 29 GLU CG 1 1
16 11678 1 1 29 GLU H H 2.901 2.184 -7.238 1.00 . A A . 29 GLU H 1 1
16 11679 1 1 29 GLU HA H 0.125 1.677 -7.608 1.00 . A A . 29 GLU HA 1 1
16 11680 1 1 29 GLU HB2 H 2.647 0.149 -7.862 1.00 . A A . 29 GLU HB2 1 1
16 11681 1 1 29 GLU HB3 H 1.204 -0.806 -7.548 1.00 . A A . 29 GLU HB3 1 1
16 11682 1 1 29 GLU HG2 H 0.266 0.735 -9.513 1.00 . A A . 29 GLU HG2 1 1
16 11683 1 1 29 GLU HG3 H 1.976 0.744 -9.941 1.00 . A A . 29 GLU HG3 1 1
16 11684 1 1 29 GLU N N 1.971 2.351 -6.978 1.00 . A A . 29 GLU N 1 1
16 11685 1 1 29 GLU O O -0.567 0.402 -5.508 1.00 . A A . 29 GLU O 1 1
16 11686 1 1 29 GLU OE1 O 2.082 -1.808 -10.327 1.00 . A A . 29 GLU OE1 1 1
16 11687 1 1 29 GLU OE2 O -0.104 -1.594 -10.263 1.00 . A A . 29 GLU OE2 1 1
16 11688 1 1 30 LEU C C 0.400 1.268 -2.709 1.00 . A A . 30 LEU C 1 1
16 11689 1 1 30 LEU CA C 1.300 0.294 -3.460 1.00 . A A . 30 LEU CA 1 1
16 11690 1 1 30 LEU CB C 2.626 0.130 -2.716 1.00 . A A . 30 LEU CB 1 1
16 11691 1 1 30 LEU CD1 C 4.989 -0.704 -2.690 1.00 . A A . 30 LEU CD1 1 1
16 11692 1 1 30 LEU CD2 C 3.142 -2.215 -3.435 1.00 . A A . 30 LEU CD2 1 1
16 11693 1 1 30 LEU CG C 3.646 -0.780 -3.400 1.00 . A A . 30 LEU CG 1 1
16 11694 1 1 30 LEU H H 2.443 1.060 -5.063 1.00 . A A . 30 LEU H 1 1
16 11695 1 1 30 LEU HA H 0.805 -0.663 -3.516 1.00 . A A . 30 LEU HA 1 1
16 11696 1 1 30 LEU HB2 H 3.070 1.107 -2.595 1.00 . A A . 30 LEU HB2 1 1
16 11697 1 1 30 LEU HB3 H 2.417 -0.272 -1.739 1.00 . A A . 30 LEU HB3 1 1
16 11698 1 1 30 LEU HD11 H 5.053 0.225 -2.140 1.00 . A A . 30 LEU HD11 1 1
16 11699 1 1 30 LEU HD12 H 5.083 -1.534 -2.006 1.00 . A A . 30 LEU HD12 1 1
16 11700 1 1 30 LEU HD13 H 5.785 -0.746 -3.419 1.00 . A A . 30 LEU HD13 1 1
16 11701 1 1 30 LEU HD21 H 2.062 -2.218 -3.407 1.00 . A A . 30 LEU HD21 1 1
16 11702 1 1 30 LEU HD22 H 3.480 -2.693 -4.342 1.00 . A A . 30 LEU HD22 1 1
16 11703 1 1 30 LEU HD23 H 3.525 -2.752 -2.581 1.00 . A A . 30 LEU HD23 1 1
16 11704 1 1 30 LEU HG H 3.788 -0.450 -4.417 1.00 . A A . 30 LEU HG 1 1
16 11705 1 1 30 LEU N N 1.545 0.753 -4.818 1.00 . A A . 30 LEU N 1 1
16 11706 1 1 30 LEU O O -0.541 0.860 -2.028 1.00 . A A . 30 LEU O 1 1
16 11707 1 1 31 VAL C C -1.523 3.598 -2.670 1.00 . A A . 31 VAL C 1 1
16 11708 1 1 31 VAL CA C -0.089 3.585 -2.159 1.00 . A A . 31 VAL CA 1 1
16 11709 1 1 31 VAL CB C 0.530 4.984 -2.352 1.00 . A A . 31 VAL CB 1 1
16 11710 1 1 31 VAL CG1 C -0.222 6.021 -1.531 1.00 . A A . 31 VAL CG1 1 1
16 11711 1 1 31 VAL CG2 C 2.006 4.971 -1.984 1.00 . A A . 31 VAL CG2 1 1
16 11712 1 1 31 VAL H H 1.460 2.824 -3.386 1.00 . A A . 31 VAL H 1 1
16 11713 1 1 31 VAL HA H -0.097 3.360 -1.106 1.00 . A A . 31 VAL HA 1 1
16 11714 1 1 31 VAL HB H 0.442 5.252 -3.394 1.00 . A A . 31 VAL HB 1 1
16 11715 1 1 31 VAL N N 0.696 2.558 -2.832 1.00 . A A . 31 VAL N 1 1
16 11716 1 1 31 VAL O O -2.473 3.600 -1.888 1.00 . A A . 31 VAL O 1 1
16 11717 1 1 32 GLN C C -3.749 2.320 -4.275 1.00 . A A . 32 GLN C 1 1
16 11718 1 1 32 GLN CA C -2.994 3.603 -4.605 1.00 . A A . 32 GLN CA 1 1
16 11719 1 1 32 GLN CB C -2.883 3.777 -6.121 1.00 . A A . 32 GLN CB 1 1
16 11720 1 1 32 GLN CD C -2.702 1.608 -7.403 1.00 . A A . 32 GLN CD 1 1
16 11721 1 1 32 GLN CG C -1.955 2.775 -6.787 1.00 . A A . 32 GLN CG 1 1
16 11722 1 1 32 GLN H H -0.876 3.590 -4.557 1.00 . A A . 32 GLN H 1 1
16 11723 1 1 32 GLN HA H -3.545 4.439 -4.196 1.00 . A A . 32 GLN HA 1 1
16 11724 1 1 32 GLN HB2 H -3.866 3.669 -6.557 1.00 . A A . 32 GLN HB2 1 1
16 11725 1 1 32 GLN HB3 H -2.514 4.771 -6.331 1.00 . A A . 32 GLN HB3 1 1
16 11726 1 1 32 GLN HE21 H -3.129 2.696 -9.011 1.00 . A A . 32 GLN HE21 1 1
16 11727 1 1 32 GLN HE22 H -3.730 1.076 -9.018 1.00 . A A . 32 GLN HE22 1 1
16 11728 1 1 32 GLN HG2 H -1.402 3.279 -7.567 1.00 . A A . 32 GLN HG2 1 1
16 11729 1 1 32 GLN HG3 H -1.267 2.395 -6.048 1.00 . A A . 32 GLN HG3 1 1
16 11730 1 1 32 GLN N N -1.673 3.598 -3.988 1.00 . A A . 32 GLN N 1 1
16 11731 1 1 32 GLN NE2 N -3.241 1.814 -8.599 1.00 . A A . 32 GLN NE2 1 1
16 11732 1 1 32 GLN O O -4.971 2.331 -4.124 1.00 . A A . 32 GLN O 1 1
16 11733 1 1 32 GLN OE1 O -2.792 0.532 -6.810 1.00 . A A . 32 GLN OE1 1 1
16 11734 1 1 33 ARG C C -4.219 -0.047 -2.441 1.00 . A A . 33 ARG C 1 1
16 11735 1 1 33 ARG CA C -3.633 -0.071 -3.847 1.00 . A A . 33 ARG CA 1 1
16 11736 1 1 33 ARG CB C -2.607 -1.201 -3.969 1.00 . A A . 33 ARG CB 1 1
16 11737 1 1 33 ARG CD C -2.579 -3.539 -4.890 1.00 . A A . 33 ARG CD 1 1
16 11738 1 1 33 ARG CG C -3.220 -2.589 -3.891 1.00 . A A . 33 ARG CG 1 1
16 11739 1 1 33 ARG CZ C -2.496 -3.853 -7.334 1.00 . A A . 33 ARG CZ 1 1
16 11740 1 1 33 ARG H H -2.046 1.262 -4.290 1.00 . A A . 33 ARG H 1 1
16 11741 1 1 33 ARG HA H -4.431 -0.240 -4.555 1.00 . A A . 33 ARG HA 1 1
16 11742 1 1 33 ARG HB2 H -2.098 -1.107 -4.917 1.00 . A A . 33 ARG HB2 1 1
16 11743 1 1 33 ARG HB3 H -1.885 -1.103 -3.172 1.00 . A A . 33 ARG HB3 1 1
16 11744 1 1 33 ARG HD2 H -1.517 -3.579 -4.700 1.00 . A A . 33 ARG HD2 1 1
16 11745 1 1 33 ARG HD3 H -3.005 -4.523 -4.756 1.00 . A A . 33 ARG HD3 1 1
16 11746 1 1 33 ARG HE H -3.190 -2.224 -6.412 1.00 . A A . 33 ARG HE 1 1
16 11747 1 1 33 ARG HG2 H -3.076 -2.980 -2.895 1.00 . A A . 33 ARG HG2 1 1
16 11748 1 1 33 ARG HG3 H -4.278 -2.517 -4.102 1.00 . A A . 33 ARG HG3 1 1
16 11749 1 1 33 ARG HH11 H -1.785 -5.416 -6.264 1.00 . A A . 33 ARG HH11 1 1
16 11750 1 1 33 ARG HH12 H -1.738 -5.612 -7.984 1.00 . A A . 33 ARG HH12 1 1
16 11751 1 1 33 ARG HH21 H -3.130 -2.481 -8.675 1.00 . A A . 33 ARG HH21 1 1
16 11752 1 1 33 ARG HH22 H -2.501 -3.946 -9.352 1.00 . A A . 33 ARG HH22 1 1
16 11753 1 1 33 ARG N N -3.017 1.213 -4.163 1.00 . A A . 33 ARG N 1 1
16 11754 1 1 33 ARG NE N -2.798 -3.111 -6.270 1.00 . A A . 33 ARG NE 1 1
16 11755 1 1 33 ARG NH1 N -1.963 -5.059 -7.181 1.00 . A A . 33 ARG NH1 1 1
16 11756 1 1 33 ARG NH2 N -2.728 -3.388 -8.553 1.00 . A A . 33 ARG NH2 1 1
16 11757 1 1 33 ARG O O -5.353 -0.474 -2.222 1.00 . A A . 33 ARG O 1 1
16 11758 1 1 34 LEU C C -5.034 1.578 -0.006 1.00 . A A . 34 LEU C 1 1
16 11759 1 1 34 LEU CA C -3.895 0.572 -0.112 1.00 . A A . 34 LEU CA 1 1
16 11760 1 1 34 LEU CB C -2.739 0.990 0.798 1.00 . A A . 34 LEU CB 1 1
16 11761 1 1 34 LEU CD1 C -0.430 0.283 1.474 1.00 . A A . 34 LEU CD1 1 1
16 11762 1 1 34 LEU CD2 C -2.421 -0.675 2.644 1.00 . A A . 34 LEU CD2 1 1
16 11763 1 1 34 LEU CG C -1.876 -0.161 1.321 1.00 . A A . 34 LEU CG 1 1
16 11764 1 1 34 LEU H H -2.556 0.808 -1.732 1.00 . A A . 34 LEU H 1 1
16 11765 1 1 34 LEU HA H -4.256 -0.399 0.195 1.00 . A A . 34 LEU HA 1 1
16 11766 1 1 34 LEU HB2 H -2.103 1.668 0.248 1.00 . A A . 34 LEU HB2 1 1
16 11767 1 1 34 LEU HB3 H -3.149 1.517 1.647 1.00 . A A . 34 LEU HB3 1 1
16 11768 1 1 34 LEU HD11 H -0.396 1.349 1.639 1.00 . A A . 34 LEU HD11 1 1
16 11769 1 1 34 LEU HD12 H 0.015 -0.227 2.315 1.00 . A A . 34 LEU HD12 1 1
16 11770 1 1 34 LEU HD13 H 0.119 0.039 0.575 1.00 . A A . 34 LEU HD13 1 1
16 11771 1 1 34 LEU HD21 H -3.452 -0.972 2.518 1.00 . A A . 34 LEU HD21 1 1
16 11772 1 1 34 LEU HD22 H -1.839 -1.525 2.968 1.00 . A A . 34 LEU HD22 1 1
16 11773 1 1 34 LEU HD23 H -2.359 0.106 3.387 1.00 . A A . 34 LEU HD23 1 1
16 11774 1 1 34 LEU HG H -1.902 -0.974 0.609 1.00 . A A . 34 LEU HG 1 1
16 11775 1 1 34 LEU N N -3.445 0.471 -1.493 1.00 . A A . 34 LEU N 1 1
16 11776 1 1 34 LEU O O -5.971 1.401 0.772 1.00 . A A . 34 LEU O 1 1
16 11777 1 1 35 ILE C C -7.280 3.141 -1.354 1.00 . A A . 35 ILE C 1 1
16 11778 1 1 35 ILE CA C -5.951 3.681 -0.831 1.00 . A A . 35 ILE CA 1 1
16 11779 1 1 35 ILE CB C -5.489 4.869 -1.706 1.00 . A A . 35 ILE CB 1 1
16 11780 1 1 35 ILE CD1 C -3.439 6.348 -2.010 1.00 . A A . 35 ILE CD1 1 1
16 11781 1 1 35 ILE CG1 C -4.319 5.593 -1.037 1.00 . A A . 35 ILE CG1 1 1
16 11782 1 1 35 ILE CG2 C -6.634 5.839 -1.969 1.00 . A A . 35 ILE CG2 1 1
16 11783 1 1 35 ILE H H -4.167 2.707 -1.406 1.00 . A A . 35 ILE H 1 1
16 11784 1 1 35 ILE HA H -6.089 4.036 0.181 1.00 . A A . 35 ILE HA 1 1
16 11785 1 1 35 ILE HB H -5.160 4.477 -2.656 1.00 . A A . 35 ILE HB 1 1
16 11786 1 1 35 ILE HD11 H -4.046 7.030 -2.588 1.00 . A A . 35 ILE HD11 1 1
16 11787 1 1 35 ILE HD12 H -2.693 6.905 -1.463 1.00 . A A . 35 ILE HD12 1 1
16 11788 1 1 35 ILE HD13 H -2.953 5.648 -2.673 1.00 . A A . 35 ILE HD13 1 1
16 11789 1 1 35 ILE N N -4.940 2.633 -0.808 1.00 . A A . 35 ILE N 1 1
16 11790 1 1 35 ILE O O -8.343 3.455 -0.819 1.00 . A A . 35 ILE O 1 1
16 11791 1 1 36 LYS C C -9.081 0.778 -2.025 1.00 . A A . 36 LYS C 1 1
16 11792 1 1 36 LYS CA C -8.409 1.743 -2.996 1.00 . A A . 36 LYS CA 1 1
16 11793 1 1 36 LYS CB C -8.057 1.015 -4.295 1.00 . A A . 36 LYS CB 1 1
16 11794 1 1 36 LYS CD C -8.659 0.603 -6.698 1.00 . A A . 36 LYS CD 1 1
16 11795 1 1 36 LYS CE C -9.717 -0.207 -7.431 1.00 . A A . 36 LYS CE 1 1
16 11796 1 1 36 LYS CG C -9.158 1.071 -5.341 1.00 . A A . 36 LYS CG 1 1
16 11797 1 1 36 LYS H H -6.334 2.112 -2.784 1.00 . A A . 36 LYS H 1 1
16 11798 1 1 36 LYS HA H -9.094 2.546 -3.218 1.00 . A A . 36 LYS HA 1 1
16 11799 1 1 36 LYS HB2 H -7.168 1.462 -4.714 1.00 . A A . 36 LYS HB2 1 1
16 11800 1 1 36 LYS HB3 H -7.856 -0.021 -4.070 1.00 . A A . 36 LYS HB3 1 1
16 11801 1 1 36 LYS HD2 H -8.404 1.466 -7.295 1.00 . A A . 36 LYS HD2 1 1
16 11802 1 1 36 LYS HD3 H -7.782 -0.011 -6.557 1.00 . A A . 36 LYS HD3 1 1
16 11803 1 1 36 LYS HE2 H -9.837 -1.156 -6.930 1.00 . A A . 36 LYS HE2 1 1
16 11804 1 1 36 LYS HE3 H -10.651 0.335 -7.402 1.00 . A A . 36 LYS HE3 1 1
16 11805 1 1 36 LYS HG2 H -9.971 0.434 -5.028 1.00 . A A . 36 LYS HG2 1 1
16 11806 1 1 36 LYS HG3 H -9.508 2.089 -5.427 1.00 . A A . 36 LYS HG3 1 1
16 11807 1 1 36 LYS HZ1 H -8.883 0.388 -9.251 1.00 . A A . 36 LYS HZ1 1 1
16 11808 1 1 36 LYS HZ2 H -8.685 -1.257 -8.914 1.00 . A A . 36 LYS HZ2 1 1
16 11809 1 1 36 LYS HZ3 H -10.192 -0.672 -9.411 1.00 . A A . 36 LYS HZ3 1 1
16 11810 1 1 36 LYS N N -7.211 2.327 -2.402 1.00 . A A . 36 LYS N 1 1
16 11811 1 1 36 LYS NZ N -9.343 -0.454 -8.851 1.00 . A A . 36 LYS NZ 1 1
16 11812 1 1 36 LYS O O -10.297 0.813 -1.842 1.00 . A A . 36 LYS O 1 1
16 11813 1 1 37 ASP C C -9.448 -0.364 0.738 1.00 . A A . 37 ASP C 1 1
16 11814 1 1 37 ASP CA C -8.798 -1.059 -0.453 1.00 . A A . 37 ASP CA 1 1
16 11815 1 1 37 ASP CB C -7.674 -1.978 0.029 1.00 . A A . 37 ASP CB 1 1
16 11816 1 1 37 ASP CG C -8.199 -3.260 0.645 1.00 . A A . 37 ASP CG 1 1
16 11817 1 1 37 ASP H H -7.319 -0.063 -1.593 1.00 . A A . 37 ASP H 1 1
16 11818 1 1 37 ASP HA H -9.544 -1.653 -0.959 1.00 . A A . 37 ASP HA 1 1
16 11819 1 1 37 ASP HB2 H -7.043 -2.235 -0.808 1.00 . A A . 37 ASP HB2 1 1
16 11820 1 1 37 ASP HB3 H -7.087 -1.458 0.771 1.00 . A A . 37 ASP HB3 1 1
16 11821 1 1 37 ASP N N -8.280 -0.083 -1.406 1.00 . A A . 37 ASP N 1 1
16 11822 1 1 37 ASP O O -10.499 -0.789 1.220 1.00 . A A . 37 ASP O 1 1
16 11823 1 1 37 ASP OD1 O -9.013 -3.944 -0.011 1.00 . A A . 37 ASP OD1 1 1
16 11824 1 1 37 ASP OD2 O -7.797 -3.580 1.783 1.00 . A A . 37 ASP OD2 1 1
16 11825 1 1 38 ASP C C -10.619 2.189 1.976 1.00 . A A . 38 ASP C 1 1
16 11826 1 1 38 ASP CA C -9.334 1.459 2.346 1.00 . A A . 38 ASP CA 1 1
16 11827 1 1 38 ASP CB C -8.288 2.461 2.841 1.00 . A A . 38 ASP CB 1 1
16 11828 1 1 38 ASP CG C -7.472 1.922 3.999 1.00 . A A . 38 ASP CG 1 1
16 11829 1 1 38 ASP H H -7.982 0.995 0.785 1.00 . A A . 38 ASP H 1 1
16 11830 1 1 38 ASP HA H -9.549 0.760 3.137 1.00 . A A . 38 ASP HA 1 1
16 11831 1 1 38 ASP HB2 H -7.613 2.697 2.031 1.00 . A A . 38 ASP HB2 1 1
16 11832 1 1 38 ASP HB3 H -8.785 3.364 3.163 1.00 . A A . 38 ASP HB3 1 1
16 11833 1 1 38 ASP N N -8.817 0.705 1.211 1.00 . A A . 38 ASP N 1 1
16 11834 1 1 38 ASP O O -11.567 2.238 2.760 1.00 . A A . 38 ASP O 1 1
16 11835 1 1 38 ASP OD1 O -6.808 0.879 3.823 1.00 . A A . 38 ASP OD1 1 1
16 11836 1 1 38 ASP OD2 O -7.500 2.541 5.083 1.00 . A A . 38 ASP OD2 1 1
16 11837 1 1 39 GLU C C -12.966 2.538 -0.003 1.00 . A A . 39 GLU C 1 1
16 11838 1 1 39 GLU CA C -11.811 3.488 0.298 1.00 . A A . 39 GLU CA 1 1
16 11839 1 1 39 GLU CB C -11.458 4.293 -0.954 1.00 . A A . 39 GLU CB 1 1
16 11840 1 1 39 GLU CD C -10.631 6.481 -1.908 1.00 . A A . 39 GLU CD 1 1
16 11841 1 1 39 GLU CG C -10.986 5.707 -0.653 1.00 . A A . 39 GLU CG 1 1
16 11842 1 1 39 GLU H H -9.856 2.683 0.199 1.00 . A A . 39 GLU H 1 1
16 11843 1 1 39 GLU HA H -12.117 4.169 1.078 1.00 . A A . 39 GLU HA 1 1
16 11844 1 1 39 GLU HB2 H -10.672 3.781 -1.487 1.00 . A A . 39 GLU HB2 1 1
16 11845 1 1 39 GLU HB3 H -12.330 4.354 -1.587 1.00 . A A . 39 GLU HB3 1 1
16 11846 1 1 39 GLU HG2 H -11.774 6.234 -0.135 1.00 . A A . 39 GLU HG2 1 1
16 11847 1 1 39 GLU HG3 H -10.112 5.655 -0.021 1.00 . A A . 39 GLU HG3 1 1
16 11848 1 1 39 GLU N N -10.644 2.757 0.777 1.00 . A A . 39 GLU N 1 1
16 11849 1 1 39 GLU O O -14.131 2.876 0.205 1.00 . A A . 39 GLU O 1 1
16 11850 1 1 39 GLU OE1 O -11.451 6.494 -2.850 1.00 . A A . 39 GLU OE1 1 1
16 11851 1 1 39 GLU OE2 O -9.533 7.075 -1.948 1.00 . A A . 39 GLU OE2 1 1
16 11852 1 1 40 GLU C C -14.344 -0.151 0.439 1.00 . A A . 40 GLU C 1 1
16 11853 1 1 40 GLU CA C -13.644 0.349 -0.820 1.00 . A A . 40 GLU CA 1 1
16 11854 1 1 40 GLU CB C -13.009 -0.825 -1.568 1.00 . A A . 40 GLU CB 1 1
16 11855 1 1 40 GLU CD C -12.336 -1.782 -3.807 1.00 . A A . 40 GLU CD 1 1
16 11856 1 1 40 GLU CG C -13.153 -0.734 -3.078 1.00 . A A . 40 GLU CG 1 1
16 11857 1 1 40 GLU H H -11.688 1.137 -0.635 1.00 . A A . 40 GLU H 1 1
16 11858 1 1 40 GLU HA H -14.376 0.817 -1.460 1.00 . A A . 40 GLU HA 1 1
16 11859 1 1 40 GLU HB2 H -11.955 -0.860 -1.330 1.00 . A A . 40 GLU HB2 1 1
16 11860 1 1 40 GLU HB3 H -13.474 -1.742 -1.238 1.00 . A A . 40 GLU HB3 1 1
16 11861 1 1 40 GLU HG2 H -14.193 -0.868 -3.336 1.00 . A A . 40 GLU HG2 1 1
16 11862 1 1 40 GLU HG3 H -12.827 0.245 -3.400 1.00 . A A . 40 GLU HG3 1 1
16 11863 1 1 40 GLU N N -12.634 1.348 -0.492 1.00 . A A . 40 GLU N 1 1
16 11864 1 1 40 GLU O O -15.558 -0.360 0.447 1.00 . A A . 40 GLU O 1 1
16 11865 1 1 40 GLU OE1 O -11.144 -1.524 -4.077 1.00 . A A . 40 GLU OE1 1 1
16 11866 1 1 40 GLU OE2 O -12.887 -2.861 -4.110 1.00 . A A . 40 GLU OE2 1 1
16 11867 1 1 41 SER C C -14.971 0.256 3.428 1.00 . A A . 41 SER C 1 1
16 11868 1 1 41 SER CA C -14.110 -0.816 2.768 1.00 . A A . 41 SER CA 1 1
16 11869 1 1 41 SER CB C -12.976 -1.225 3.709 1.00 . A A . 41 SER CB 1 1
16 11870 1 1 41 SER H H -12.610 -0.155 1.428 1.00 . A A . 41 SER H 1 1
16 11871 1 1 41 SER HA H -14.725 -1.679 2.563 1.00 . A A . 41 SER HA 1 1
16 11872 1 1 41 SER HB2 H -12.113 -1.509 3.125 1.00 . A A . 41 SER HB2 1 1
16 11873 1 1 41 SER HB3 H -12.721 -0.392 4.347 1.00 . A A . 41 SER HB3 1 1
16 11874 1 1 41 SER HG H -14.235 -2.167 4.877 1.00 . A A . 41 SER HG 1 1
16 11875 1 1 41 SER N N -13.569 -0.340 1.500 1.00 . A A . 41 SER N 1 1
16 11876 1 1 41 SER O O -15.954 -0.051 4.102 1.00 . A A . 41 SER O 1 1
16 11877 1 1 41 SER OG O -13.357 -2.323 4.521 1.00 . A A . 41 SER OG 1 1
16 11878 1 1 42 LYS C C -16.688 2.809 3.132 1.00 . A A . 42 LYS C 1 1
16 11879 1 1 42 LYS CA C -15.332 2.634 3.808 1.00 . A A . 42 LYS CA 1 1
16 11880 1 1 42 LYS CB C -14.517 3.923 3.687 1.00 . A A . 42 LYS CB 1 1
16 11881 1 1 42 LYS CD C -12.484 5.161 4.498 1.00 . A A . 42 LYS CD 1 1
16 11882 1 1 42 LYS CE C -12.757 6.514 5.136 1.00 . A A . 42 LYS CE 1 1
16 11883 1 1 42 LYS CG C -13.563 4.150 4.849 1.00 . A A . 42 LYS CG 1 1
16 11884 1 1 42 LYS H H -13.801 1.696 2.685 1.00 . A A . 42 LYS H 1 1
16 11885 1 1 42 LYS HA H -15.490 2.418 4.855 1.00 . A A . 42 LYS HA 1 1
16 11886 1 1 42 LYS HB2 H -13.938 3.886 2.776 1.00 . A A . 42 LYS HB2 1 1
16 11887 1 1 42 LYS HB3 H -15.196 4.761 3.639 1.00 . A A . 42 LYS HB3 1 1
16 11888 1 1 42 LYS HD2 H -11.531 4.795 4.851 1.00 . A A . 42 LYS HD2 1 1
16 11889 1 1 42 LYS HD3 H -12.450 5.279 3.424 1.00 . A A . 42 LYS HD3 1 1
16 11890 1 1 42 LYS HE2 H -13.821 6.616 5.291 1.00 . A A . 42 LYS HE2 1 1
16 11891 1 1 42 LYS HE3 H -12.250 6.557 6.089 1.00 . A A . 42 LYS HE3 1 1
16 11892 1 1 42 LYS HG2 H -14.124 4.515 5.696 1.00 . A A . 42 LYS HG2 1 1
16 11893 1 1 42 LYS HG3 H -13.093 3.210 5.105 1.00 . A A . 42 LYS HG3 1 1
16 11894 1 1 42 LYS HZ1 H -11.545 7.305 3.630 1.00 . A A . 42 LYS HZ1 1 1
16 11895 1 1 42 LYS HZ2 H -13.073 8.023 3.726 1.00 . A A . 42 LYS HZ2 1 1
16 11896 1 1 42 LYS HZ3 H -11.890 8.396 4.876 1.00 . A A . 42 LYS HZ3 1 1
16 11897 1 1 42 LYS N N -14.595 1.515 3.231 1.00 . A A . 42 LYS N 1 1
16 11898 1 1 42 LYS NZ N -12.283 7.638 4.283 1.00 . A A . 42 LYS NZ 1 1
16 11899 1 1 42 LYS O O -17.599 3.414 3.697 1.00 . A A . 42 LYS O 1 1
16 11900 1 1 43 GLY C C -17.901 2.193 -0.299 1.00 . A A . 43 GLY C 1 1
16 11901 1 1 43 GLY CA C -18.073 2.389 1.195 1.00 . A A . 43 GLY CA 1 1
16 11902 1 1 43 GLY H H -16.064 1.805 1.514 1.00 . A A . 43 GLY H 1 1
16 11903 1 1 43 GLY HA2 H -18.760 1.645 1.568 1.00 . A A . 43 GLY HA2 1 1
16 11904 1 1 43 GLY HA3 H -18.491 3.369 1.372 1.00 . A A . 43 GLY HA3 1 1
16 11905 1 1 43 GLY N N -16.820 2.277 1.920 1.00 . A A . 43 GLY N 1 1
16 11906 1 1 43 GLY O O -17.494 3.112 -1.010 1.00 . A A . 43 GLY O 1 1
16 11907 1 1 44 GLU C C -18.535 -0.754 -2.476 1.00 . A A . 44 GLU C 1 1
16 11908 1 1 44 GLU CA C -18.091 0.677 -2.195 1.00 . A A . 44 GLU CA 1 1
16 11909 1 1 44 GLU CB C -16.648 0.875 -2.664 1.00 . A A . 44 GLU CB 1 1
16 11910 1 1 44 GLU CD C -15.213 2.164 -4.297 1.00 . A A . 44 GLU CD 1 1
16 11911 1 1 44 GLU CG C -16.539 1.465 -4.061 1.00 . A A . 44 GLU CG 1 1
16 11912 1 1 44 GLU H H -18.532 0.300 -0.159 1.00 . A A . 44 GLU H 1 1
16 11913 1 1 44 GLU HA H -18.732 1.352 -2.738 1.00 . A A . 44 GLU HA 1 1
16 11914 1 1 44 GLU HB2 H -16.147 1.540 -1.977 1.00 . A A . 44 GLU HB2 1 1
16 11915 1 1 44 GLU HB3 H -16.144 -0.079 -2.659 1.00 . A A . 44 GLU HB3 1 1
16 11916 1 1 44 GLU HG2 H -16.641 0.669 -4.783 1.00 . A A . 44 GLU HG2 1 1
16 11917 1 1 44 GLU HG3 H -17.336 2.181 -4.199 1.00 . A A . 44 GLU HG3 1 1
16 11918 1 1 44 GLU N N -18.212 0.991 -0.776 1.00 . A A . 44 GLU N 1 1
16 11919 1 1 44 GLU O O -19.190 -1.027 -3.482 1.00 . A A . 44 GLU O 1 1
16 11920 1 1 44 GLU OE1 O -14.793 2.949 -3.420 1.00 . A A . 44 GLU OE1 1 1
16 11921 1 1 44 GLU OE2 O -14.597 1.926 -5.357 1.00 . A A . 44 GLU OE2 1 1
16 11922 1 1 45 SER C C -19.440 -3.523 -0.585 1.00 . A A . 45 SER C 1 1
16 11923 1 1 45 SER CA C -18.535 -3.070 -1.726 1.00 . A A . 45 SER CA 1 1
16 11924 1 1 45 SER CB C -17.277 -3.938 -1.770 1.00 . A A . 45 SER CB 1 1
16 11925 1 1 45 SER H H -17.654 -1.383 -0.798 1.00 . A A . 45 SER H 1 1
16 11926 1 1 45 SER HA H -19.070 -3.179 -2.658 1.00 . A A . 45 SER HA 1 1
16 11927 1 1 45 SER HB2 H -16.534 -3.462 -2.391 1.00 . A A . 45 SER HB2 1 1
16 11928 1 1 45 SER HB3 H -16.888 -4.054 -0.769 1.00 . A A . 45 SER HB3 1 1
16 11929 1 1 45 SER HG H -18.051 -5.128 -3.120 1.00 . A A . 45 SER HG 1 1
16 11930 1 1 45 SER N N -18.175 -1.664 -1.579 1.00 . A A . 45 SER N 1 1
16 11931 1 1 45 SER O O -19.542 -2.853 0.443 1.00 . A A . 45 SER O 1 1
16 11932 1 1 45 SER OG O -17.560 -5.222 -2.300 1.00 . A A . 45 SER OG 1 1
16 11933 1 1 46 GLU C C -20.231 -6.097 1.218 1.00 . A A . 46 GLU C 1 1
16 11934 1 1 46 GLU CA C -20.991 -5.206 0.241 1.00 . A A . 46 GLU CA 1 1
16 11935 1 1 46 GLU CB C -22.121 -6.000 -0.419 1.00 . A A . 46 GLU CB 1 1
16 11936 1 1 46 GLU CD C -22.177 -6.952 -2.760 1.00 . A A . 46 GLU CD 1 1
16 11937 1 1 46 GLU CG C -21.629 -7.094 -1.354 1.00 . A A . 46 GLU CG 1 1
16 11938 1 1 46 GLU H H -19.973 -5.152 -1.614 1.00 . A A . 46 GLU H 1 1
16 11939 1 1 46 GLU HA H -21.418 -4.377 0.785 1.00 . A A . 46 GLU HA 1 1
16 11940 1 1 46 GLU HB2 H -22.722 -6.458 0.351 1.00 . A A . 46 GLU HB2 1 1
16 11941 1 1 46 GLU HB3 H -22.737 -5.320 -0.988 1.00 . A A . 46 GLU HB3 1 1
16 11942 1 1 46 GLU HG2 H -20.550 -7.053 -1.400 1.00 . A A . 46 GLU HG2 1 1
16 11943 1 1 46 GLU HG3 H -21.935 -8.051 -0.958 1.00 . A A . 46 GLU HG3 1 1
16 11944 1 1 46 GLU N N -20.095 -4.664 -0.773 1.00 . A A . 46 GLU N 1 1
16 11945 1 1 46 GLU O O -20.079 -7.297 0.990 1.00 . A A . 46 GLU O 1 1
16 11946 1 1 46 GLU OE1 O -21.812 -5.974 -3.445 1.00 . A A . 46 GLU OE1 1 1
16 11947 1 1 46 GLU OE2 O -22.973 -7.821 -3.177 1.00 . A A . 46 GLU OE2 1 1
16 11948 1 1 47 VAL C C -19.710 -6.183 4.672 1.00 . A A . 47 VAL C 1 1
16 11949 1 1 47 VAL CA C -19.010 -6.243 3.319 1.00 . A A . 47 VAL CA 1 1
16 11950 1 1 47 VAL CB C -17.577 -5.701 3.471 1.00 . A A . 47 VAL CB 1 1
16 11951 1 1 47 VAL CG1 C -16.756 -6.606 4.377 1.00 . A A . 47 VAL CG1 1 1
16 11952 1 1 47 VAL CG2 C -16.914 -5.558 2.109 1.00 . A A . 47 VAL CG2 1 1
16 11953 1 1 47 VAL H H -19.908 -4.543 2.433 1.00 . A A . 47 VAL H 1 1
16 11954 1 1 47 VAL HA H -18.952 -7.272 3.002 1.00 . A A . 47 VAL HA 1 1
16 11955 1 1 47 VAL HB H -17.628 -4.725 3.927 1.00 . A A . 47 VAL HB 1 1
16 11956 1 1 47 VAL N N -19.755 -5.502 2.307 1.00 . A A . 47 VAL N 1 1
16 11957 1 1 47 VAL O O -19.758 -7.173 5.402 1.00 . A A . 47 VAL O 1 1
16 11958 1 1 48 SER C C -22.075 -3.806 6.120 1.00 . A A . 48 SER C 1 1
16 11959 1 1 48 SER CA C -20.946 -4.824 6.267 1.00 . A A . 48 SER CA 1 1
16 11960 1 1 48 SER CB C -19.967 -4.363 7.348 1.00 . A A . 48 SER CB 1 1
16 11961 1 1 48 SER H H -20.177 -4.265 4.376 1.00 . A A . 48 SER H 1 1
16 11962 1 1 48 SER HA H -21.369 -5.774 6.558 1.00 . A A . 48 SER HA 1 1
16 11963 1 1 48 SER HB2 H -19.454 -3.475 7.011 1.00 . A A . 48 SER HB2 1 1
16 11964 1 1 48 SER HB3 H -20.513 -4.141 8.253 1.00 . A A . 48 SER HB3 1 1
16 11965 1 1 48 SER HG H -18.323 -5.005 8.198 1.00 . A A . 48 SER HG 1 1
16 11966 1 1 48 SER N N -20.249 -5.015 5.001 1.00 . A A . 48 SER N 1 1
16 11967 1 1 48 SER O O -21.963 -2.851 5.351 1.00 . A A . 48 SER O 1 1
16 11968 1 1 48 SER OG O -19.007 -5.366 7.628 1.00 . A A . 48 SER OG 1 1
16 11969 1 1 49 PRO C C -24.058 -1.766 7.514 1.00 . A A . 49 PRO C 1 1
16 11970 1 1 49 PRO CA C -24.332 -3.088 6.805 1.00 . A A . 49 PRO CA 1 1
16 11971 1 1 49 PRO CB C -25.428 -3.868 7.532 1.00 . A A . 49 PRO CB 1 1
16 11972 1 1 49 PRO CD C -23.401 -5.110 7.802 1.00 . A A . 49 PRO CD 1 1
16 11973 1 1 49 PRO CG C -24.694 -4.750 8.482 1.00 . A A . 49 PRO CG 1 1
16 11974 1 1 49 PRO HA H -24.637 -2.894 5.787 1.00 . A A . 49 PRO HA 1 1
16 11975 1 1 49 PRO HB2 H -26.079 -3.179 8.052 1.00 . A A . 49 PRO HB2 1 1
16 11976 1 1 49 PRO HB3 H -25.998 -4.445 6.819 1.00 . A A . 49 PRO HB3 1 1
16 11977 1 1 49 PRO HD2 H -22.599 -5.166 8.524 1.00 . A A . 49 PRO HD2 1 1
16 11978 1 1 49 PRO HD3 H -23.500 -6.047 7.275 1.00 . A A . 49 PRO HD3 1 1
16 11979 1 1 49 PRO HG2 H -24.499 -4.216 9.401 1.00 . A A . 49 PRO HG2 1 1
16 11980 1 1 49 PRO HG3 H -25.274 -5.639 8.679 1.00 . A A . 49 PRO HG3 1 1
16 11981 1 1 49 PRO N N -23.183 -3.996 6.858 1.00 . A A . 49 PRO N 1 1
16 11982 1 1 49 PRO O O -23.215 -1.691 8.407 1.00 . A A . 49 PRO O 1 1
16 11983 1 1 50 GLN C C -25.936 1.109 8.269 1.00 . A A . 50 GLN C 1 1
16 11984 1 1 50 GLN CA C -24.614 0.597 7.707 1.00 . A A . 50 GLN CA 1 1
16 11985 1 1 50 GLN CB C -24.069 1.582 6.672 1.00 . A A . 50 GLN CB 1 1
16 11986 1 1 50 GLN CD C -23.238 3.966 6.791 1.00 . A A . 50 GLN CD 1 1
16 11987 1 1 50 GLN CG C -23.018 2.531 7.228 1.00 . A A . 50 GLN CG 1 1
16 11988 1 1 50 GLN H H -25.436 -0.846 6.395 1.00 . A A . 50 GLN H 1 1
16 11989 1 1 50 GLN HA H -23.904 0.509 8.516 1.00 . A A . 50 GLN HA 1 1
16 11990 1 1 50 GLN HB2 H -23.625 1.026 5.860 1.00 . A A . 50 GLN HB2 1 1
16 11991 1 1 50 GLN HB3 H -24.888 2.172 6.287 1.00 . A A . 50 GLN HB3 1 1
16 11992 1 1 50 GLN HE21 H -22.453 3.568 5.008 1.00 . A A . 50 GLN HE21 1 1
16 11993 1 1 50 GLN HE22 H -22.981 5.196 5.251 1.00 . A A . 50 GLN HE22 1 1
16 11994 1 1 50 GLN HG2 H -23.051 2.490 8.306 1.00 . A A . 50 GLN HG2 1 1
16 11995 1 1 50 GLN HG3 H -22.045 2.210 6.886 1.00 . A A . 50 GLN HG3 1 1
16 11996 1 1 50 GLN N N -24.779 -0.724 7.111 1.00 . A A . 50 GLN N 1 1
16 11997 1 1 50 GLN NE2 N -22.852 4.274 5.559 1.00 . A A . 50 GLN NE2 1 1
16 11998 1 1 50 GLN O O -25.972 1.462 9.467 1.00 . A A . 50 GLN O 1 1
16 11999 1 1 50 GLN OXT O -26.924 1.154 7.506 1.00 . A A . 50 GLN OXT 1 1
16 12000 1 1 50 GLN OE1 O -23.748 4.787 7.553 1.00 . A A . 50 GLN OE1 1 1
17 12001 1 1 1 SER C C -4.128 7.683 2.305 1.00 . A A . 1 SER C 1 1
17 12002 1 1 1 SER CA C -5.316 7.237 3.150 1.00 . A A . 1 SER CA 1 1
17 12003 1 1 1 SER CB C -4.833 6.470 4.383 1.00 . A A . 1 SER CB 1 1
17 12004 1 1 1 SER H1 H -5.639 5.668 1.858 1.00 . A A . 1 SER H1 1 1
17 12005 1 1 1 SER H2 H -6.764 6.956 1.716 1.00 . A A . 1 SER H2 1 1
17 12006 1 1 1 SER H3 H -6.857 5.876 3.047 1.00 . A A . 1 SER H3 1 1
17 12007 1 1 1 SER HA H -5.870 8.107 3.467 1.00 . A A . 1 SER HA 1 1
17 12008 1 1 1 SER HB2 H -5.069 5.423 4.269 1.00 . A A . 1 SER HB2 1 1
17 12009 1 1 1 SER HB3 H -3.763 6.588 4.484 1.00 . A A . 1 SER HB3 1 1
17 12010 1 1 1 SER HG H -5.407 7.911 5.580 1.00 . A A . 1 SER HG 1 1
17 12011 1 1 1 SER N N -6.226 6.354 2.373 1.00 . A A . 1 SER N 1 1
17 12012 1 1 1 SER O O -3.669 6.954 1.426 1.00 . A A . 1 SER O 1 1
17 12013 1 1 1 SER OG O -5.457 6.953 5.561 1.00 . A A . 1 SER OG 1 1
17 12014 1 1 2 ALA C C -1.188 9.197 2.580 1.00 . A A . 2 ALA C 1 1
17 12015 1 1 2 ALA CA C -2.502 9.431 1.837 1.00 . A A . 2 ALA CA 1 1
17 12016 1 1 2 ALA CB C -2.707 10.916 1.580 1.00 . A A . 2 ALA CB 1 1
17 12017 1 1 2 ALA H H -4.046 9.423 3.284 1.00 . A A . 2 ALA H 1 1
17 12018 1 1 2 ALA HA H -2.455 8.930 0.880 1.00 . A A . 2 ALA HA 1 1
17 12019 1 1 2 ALA HB1 H -3.762 11.144 1.622 1.00 . A A . 2 ALA HB1 1 1
17 12020 1 1 2 ALA HB2 H -2.185 11.486 2.333 1.00 . A A . 2 ALA HB2 1 1
17 12021 1 1 2 ALA HB3 H -2.322 11.168 0.604 1.00 . A A . 2 ALA HB3 1 1
17 12022 1 1 2 ALA N N -3.636 8.887 2.574 1.00 . A A . 2 ALA N 1 1
17 12023 1 1 2 ALA O O -0.112 9.249 1.985 1.00 . A A . 2 ALA O 1 1
17 12024 1 1 3 ASP C C 0.795 7.631 4.106 1.00 . A A . 3 ASP C 1 1
17 12025 1 1 3 ASP CA C -0.101 8.711 4.709 1.00 . A A . 3 ASP CA 1 1
17 12026 1 1 3 ASP CB C -0.517 8.310 6.125 1.00 . A A . 3 ASP CB 1 1
17 12027 1 1 3 ASP CG C -0.639 9.504 7.052 1.00 . A A . 3 ASP CG 1 1
17 12028 1 1 3 ASP H H -2.167 8.922 4.302 1.00 . A A . 3 ASP H 1 1
17 12029 1 1 3 ASP HA H 0.456 9.634 4.757 1.00 . A A . 3 ASP HA 1 1
17 12030 1 1 3 ASP HB2 H -1.474 7.811 6.084 1.00 . A A . 3 ASP HB2 1 1
17 12031 1 1 3 ASP HB3 H 0.220 7.634 6.533 1.00 . A A . 3 ASP HB3 1 1
17 12032 1 1 3 ASP N N -1.283 8.946 3.884 1.00 . A A . 3 ASP N 1 1
17 12033 1 1 3 ASP O O 2.008 7.630 4.317 1.00 . A A . 3 ASP O 1 1
17 12034 1 1 3 ASP OD1 O 0.373 10.211 7.244 1.00 . A A . 3 ASP OD1 1 1
17 12035 1 1 3 ASP OD2 O -1.745 9.733 7.584 1.00 . A A . 3 ASP OD2 1 1
17 12036 1 1 4 TYR C C 2.074 6.168 1.865 1.00 . A A . 4 TYR C 1 1
17 12037 1 1 4 TYR CA C 0.939 5.625 2.730 1.00 . A A . 4 TYR CA 1 1
17 12038 1 1 4 TYR CB C 0.007 4.760 1.881 1.00 . A A . 4 TYR CB 1 1
17 12039 1 1 4 TYR CD1 C -0.978 3.441 3.792 1.00 . A A . 4 TYR CD1 1 1
17 12040 1 1 4 TYR CD2 C -2.471 4.450 2.233 1.00 . A A . 4 TYR CD2 1 1
17 12041 1 1 4 TYR CE1 C -2.052 2.935 4.499 1.00 . A A . 4 TYR CE1 1 1
17 12042 1 1 4 TYR CE2 C -3.550 3.948 2.934 1.00 . A A . 4 TYR CE2 1 1
17 12043 1 1 4 TYR CG C -1.169 4.206 2.649 1.00 . A A . 4 TYR CG 1 1
17 12044 1 1 4 TYR CZ C -3.336 3.191 4.066 1.00 . A A . 4 TYR CZ 1 1
17 12045 1 1 4 TYR H H -0.778 6.762 3.226 1.00 . A A . 4 TYR H 1 1
17 12046 1 1 4 TYR HA H 1.361 5.017 3.515 1.00 . A A . 4 TYR HA 1 1
17 12047 1 1 4 TYR HB2 H -0.380 5.353 1.066 1.00 . A A . 4 TYR HB2 1 1
17 12048 1 1 4 TYR HB3 H 0.564 3.927 1.480 1.00 . A A . 4 TYR HB3 1 1
17 12049 1 1 4 TYR HD1 H 0.029 3.242 4.129 1.00 . A A . 4 TYR HD1 1 1
17 12050 1 1 4 TYR HD2 H -2.635 5.042 1.345 1.00 . A A . 4 TYR HD2 1 1
17 12051 1 1 4 TYR HE1 H -1.883 2.341 5.386 1.00 . A A . 4 TYR HE1 1 1
17 12052 1 1 4 TYR HE2 H -4.556 4.152 2.594 1.00 . A A . 4 TYR HE2 1 1
17 12053 1 1 4 TYR HH H -4.475 3.136 5.615 1.00 . A A . 4 TYR HH 1 1
17 12054 1 1 4 TYR N N 0.192 6.711 3.358 1.00 . A A . 4 TYR N 1 1
17 12055 1 1 4 TYR O O 3.214 5.716 1.966 1.00 . A A . 4 TYR O 1 1
17 12056 1 1 4 TYR OH O -4.408 2.689 4.768 1.00 . A A . 4 TYR OH 1 1
17 12057 1 1 5 SER C C 3.911 8.320 0.934 1.00 . A A . 5 SER C 1 1
17 12058 1 1 5 SER CA C 2.745 7.744 0.135 1.00 . A A . 5 SER CA 1 1
17 12059 1 1 5 SER CB C 2.101 8.843 -0.712 1.00 . A A . 5 SER CB 1 1
17 12060 1 1 5 SER H H 0.826 7.457 0.983 1.00 . A A . 5 SER H 1 1
17 12061 1 1 5 SER HA H 3.119 6.972 -0.520 1.00 . A A . 5 SER HA 1 1
17 12062 1 1 5 SER HB2 H 1.063 8.601 -0.886 1.00 . A A . 5 SER HB2 1 1
17 12063 1 1 5 SER HB3 H 2.168 9.785 -0.186 1.00 . A A . 5 SER HB3 1 1
17 12064 1 1 5 SER HG H 3.706 8.952 -1.831 1.00 . A A . 5 SER HG 1 1
17 12065 1 1 5 SER N N 1.752 7.140 1.017 1.00 . A A . 5 SER N 1 1
17 12066 1 1 5 SER O O 5.018 8.470 0.414 1.00 . A A . 5 SER O 1 1
17 12067 1 1 5 SER OG O 2.755 8.971 -1.963 1.00 . A A . 5 SER OG 1 1
17 12068 1 1 6 SER C C 5.577 8.108 3.648 1.00 . A A . 6 SER C 1 1
17 12069 1 1 6 SER CA C 4.688 9.204 3.066 1.00 . A A . 6 SER CA 1 1
17 12070 1 1 6 SER CB C 4.046 10.009 4.196 1.00 . A A . 6 SER CB 1 1
17 12071 1 1 6 SER H H 2.757 8.503 2.558 1.00 . A A . 6 SER H 1 1
17 12072 1 1 6 SER HA H 5.298 9.864 2.469 1.00 . A A . 6 SER HA 1 1
17 12073 1 1 6 SER HB2 H 3.242 10.609 3.797 1.00 . A A . 6 SER HB2 1 1
17 12074 1 1 6 SER HB3 H 3.655 9.332 4.941 1.00 . A A . 6 SER HB3 1 1
17 12075 1 1 6 SER HG H 4.537 11.625 5.190 1.00 . A A . 6 SER HG 1 1
17 12076 1 1 6 SER N N 3.658 8.643 2.198 1.00 . A A . 6 SER N 1 1
17 12077 1 1 6 SER O O 6.701 8.372 4.074 1.00 . A A . 6 SER O 1 1
17 12078 1 1 6 SER OG O 4.991 10.868 4.811 1.00 . A A . 6 SER OG 1 1
17 12079 1 1 7 LEU C C 6.831 5.234 3.178 1.00 . A A . 7 LEU C 1 1
17 12080 1 1 7 LEU CA C 5.827 5.751 4.203 1.00 . A A . 7 LEU CA 1 1
17 12081 1 1 7 LEU CB C 4.886 4.617 4.620 1.00 . A A . 7 LEU CB 1 1
17 12082 1 1 7 LEU CD1 C 2.707 3.861 5.602 1.00 . A A . 7 LEU CD1 1 1
17 12083 1 1 7 LEU CD2 C 3.796 5.949 6.443 1.00 . A A . 7 LEU CD2 1 1
17 12084 1 1 7 LEU CG C 3.555 5.066 5.228 1.00 . A A . 7 LEU CG 1 1
17 12085 1 1 7 LEU H H 4.169 6.725 3.317 1.00 . A A . 7 LEU H 1 1
17 12086 1 1 7 LEU HA H 6.366 6.098 5.072 1.00 . A A . 7 LEU HA 1 1
17 12087 1 1 7 LEU HB2 H 4.676 4.012 3.749 1.00 . A A . 7 LEU HB2 1 1
17 12088 1 1 7 LEU HB3 H 5.398 4.005 5.347 1.00 . A A . 7 LEU HB3 1 1
17 12089 1 1 7 LEU HD11 H 3.205 3.296 6.375 1.00 . A A . 7 LEU HD11 1 1
17 12090 1 1 7 LEU HD12 H 1.746 4.195 5.963 1.00 . A A . 7 LEU HD12 1 1
17 12091 1 1 7 LEU HD13 H 2.566 3.235 4.733 1.00 . A A . 7 LEU HD13 1 1
17 12092 1 1 7 LEU HD21 H 4.740 6.461 6.335 1.00 . A A . 7 LEU HD21 1 1
17 12093 1 1 7 LEU HD22 H 3.000 6.675 6.524 1.00 . A A . 7 LEU HD22 1 1
17 12094 1 1 7 LEU HD23 H 3.818 5.338 7.333 1.00 . A A . 7 LEU HD23 1 1
17 12095 1 1 7 LEU HG H 3.009 5.644 4.496 1.00 . A A . 7 LEU HG 1 1
17 12096 1 1 7 LEU N N 5.070 6.878 3.668 1.00 . A A . 7 LEU N 1 1
17 12097 1 1 7 LEU O O 6.661 5.425 1.974 1.00 . A A . 7 LEU O 1 1
17 12098 1 1 8 THR C C 8.398 2.784 2.075 1.00 . A A . 8 THR C 1 1
17 12099 1 1 8 THR CA C 8.909 4.025 2.796 1.00 . A A . 8 THR CA 1 1
17 12100 1 1 8 THR CB C 10.155 3.669 3.608 1.00 . A A . 8 THR CB 1 1
17 12101 1 1 8 THR CG2 C 10.526 4.721 4.632 1.00 . A A . 8 THR CG2 1 1
17 12102 1 1 8 THR H H 7.955 4.454 4.635 1.00 . A A . 8 THR H 1 1
17 12103 1 1 8 THR HA H 9.166 4.777 2.064 1.00 . A A . 8 THR HA 1 1
17 12104 1 1 8 THR HB H 10.991 3.555 2.934 1.00 . A A . 8 THR HB 1 1
17 12105 1 1 8 THR HG1 H 9.322 2.566 4.998 1.00 . A A . 8 THR HG1 1 1
17 12106 1 1 8 THR HG21 H 10.580 5.687 4.153 1.00 . A A . 8 THR HG21 1 1
17 12107 1 1 8 THR HG22 H 9.777 4.747 5.411 1.00 . A A . 8 THR HG22 1 1
17 12108 1 1 8 THR HG23 H 11.486 4.481 5.065 1.00 . A A . 8 THR HG23 1 1
17 12109 1 1 8 THR N N 7.877 4.576 3.666 1.00 . A A . 8 THR N 1 1
17 12110 1 1 8 THR O O 7.336 2.259 2.405 1.00 . A A . 8 THR O 1 1
17 12111 1 1 8 THR OG1 O 9.967 2.444 4.298 1.00 . A A . 8 THR OG1 1 1
17 12112 1 1 9 VAL C C 8.685 -0.079 1.274 1.00 . A A . 9 VAL C 1 1
17 12113 1 1 9 VAL CA C 8.783 1.125 0.346 1.00 . A A . 9 VAL CA 1 1
17 12114 1 1 9 VAL CB C 9.788 0.819 -0.782 1.00 . A A . 9 VAL CB 1 1
17 12115 1 1 9 VAL CG1 C 9.315 -0.361 -1.619 1.00 . A A . 9 VAL CG1 1 1
17 12116 1 1 9 VAL CG2 C 10.001 2.047 -1.654 1.00 . A A . 9 VAL CG2 1 1
17 12117 1 1 9 VAL H H 10.004 2.768 0.882 1.00 . A A . 9 VAL H 1 1
17 12118 1 1 9 VAL HA H 7.813 1.305 -0.097 1.00 . A A . 9 VAL HA 1 1
17 12119 1 1 9 VAL HB H 10.734 0.555 -0.332 1.00 . A A . 9 VAL HB 1 1
17 12120 1 1 9 VAL N N 9.163 2.313 1.096 1.00 . A A . 9 VAL N 1 1
17 12121 1 1 9 VAL O O 7.764 -0.889 1.165 1.00 . A A . 9 VAL O 1 1
17 12122 1 1 10 VAL C C 8.440 -1.193 4.077 1.00 . A A . 10 VAL C 1 1
17 12123 1 1 10 VAL CA C 9.651 -1.276 3.157 1.00 . A A . 10 VAL CA 1 1
17 12124 1 1 10 VAL CB C 10.935 -1.265 4.008 1.00 . A A . 10 VAL CB 1 1
17 12125 1 1 10 VAL CG1 C 10.999 -2.497 4.898 1.00 . A A . 10 VAL CG1 1 1
17 12126 1 1 10 VAL CG2 C 12.167 -1.177 3.118 1.00 . A A . 10 VAL CG2 1 1
17 12127 1 1 10 VAL H H 10.337 0.502 2.240 1.00 . A A . 10 VAL H 1 1
17 12128 1 1 10 VAL HA H 9.612 -2.204 2.607 1.00 . A A . 10 VAL HA 1 1
17 12129 1 1 10 VAL HB H 10.915 -0.391 4.643 1.00 . A A . 10 VAL HB 1 1
17 12130 1 1 10 VAL N N 9.636 -0.181 2.197 1.00 . A A . 10 VAL N 1 1
17 12131 1 1 10 VAL O O 7.821 -2.207 4.401 1.00 . A A . 10 VAL O 1 1
17 12132 1 1 11 GLN C C 5.662 -0.098 4.629 1.00 . A A . 11 GLN C 1 1
17 12133 1 1 11 GLN CA C 6.954 0.244 5.361 1.00 . A A . 11 GLN CA 1 1
17 12134 1 1 11 GLN CB C 6.917 1.695 5.842 1.00 . A A . 11 GLN CB 1 1
17 12135 1 1 11 GLN CD C 7.757 3.394 7.512 1.00 . A A . 11 GLN CD 1 1
17 12136 1 1 11 GLN CG C 7.685 1.929 7.132 1.00 . A A . 11 GLN CG 1 1
17 12137 1 1 11 GLN H H 8.627 0.798 4.189 1.00 . A A . 11 GLN H 1 1
17 12138 1 1 11 GLN HA H 7.055 -0.410 6.214 1.00 . A A . 11 GLN HA 1 1
17 12139 1 1 11 GLN HB2 H 7.341 2.327 5.075 1.00 . A A . 11 GLN HB2 1 1
17 12140 1 1 11 GLN HB3 H 5.888 1.983 6.003 1.00 . A A . 11 GLN HB3 1 1
17 12141 1 1 11 GLN HE21 H 7.398 2.944 9.415 1.00 . A A . 11 GLN HE21 1 1
17 12142 1 1 11 GLN HE22 H 7.611 4.623 9.068 1.00 . A A . 11 GLN HE22 1 1
17 12143 1 1 11 GLN HG2 H 7.196 1.389 7.930 1.00 . A A . 11 GLN HG2 1 1
17 12144 1 1 11 GLN HG3 H 8.691 1.553 7.009 1.00 . A A . 11 GLN HG3 1 1
17 12145 1 1 11 GLN N N 8.100 0.026 4.487 1.00 . A A . 11 GLN N 1 1
17 12146 1 1 11 GLN NE2 N 7.569 3.683 8.794 1.00 . A A . 11 GLN NE2 1 1
17 12147 1 1 11 GLN O O 4.804 -0.807 5.155 1.00 . A A . 11 GLN O 1 1
17 12148 1 1 11 GLN OE1 O 7.978 4.257 6.662 1.00 . A A . 11 GLN OE1 1 1
17 12149 1 1 12 LEU C C 4.227 -1.339 2.291 1.00 . A A . 12 LEU C 1 1
17 12150 1 1 12 LEU CA C 4.359 0.150 2.589 1.00 . A A . 12 LEU CA 1 1
17 12151 1 1 12 LEU CB C 4.443 0.935 1.280 1.00 . A A . 12 LEU CB 1 1
17 12152 1 1 12 LEU CD1 C 4.775 3.288 0.478 1.00 . A A . 12 LEU CD1 1 1
17 12153 1 1 12 LEU CD2 C 2.470 2.443 0.953 1.00 . A A . 12 LEU CD2 1 1
17 12154 1 1 12 LEU CG C 3.935 2.375 1.358 1.00 . A A . 12 LEU CG 1 1
17 12155 1 1 12 LEU H H 6.260 0.958 3.038 1.00 . A A . 12 LEU H 1 1
17 12156 1 1 12 LEU HA H 3.490 0.475 3.143 1.00 . A A . 12 LEU HA 1 1
17 12157 1 1 12 LEU HB2 H 5.477 0.956 0.964 1.00 . A A . 12 LEU HB2 1 1
17 12158 1 1 12 LEU HB3 H 3.867 0.414 0.533 1.00 . A A . 12 LEU HB3 1 1
17 12159 1 1 12 LEU HD11 H 5.745 2.839 0.316 1.00 . A A . 12 LEU HD11 1 1
17 12160 1 1 12 LEU HD12 H 4.281 3.428 -0.472 1.00 . A A . 12 LEU HD12 1 1
17 12161 1 1 12 LEU HD13 H 4.899 4.244 0.965 1.00 . A A . 12 LEU HD13 1 1
17 12162 1 1 12 LEU HD21 H 2.256 1.658 0.243 1.00 . A A . 12 LEU HD21 1 1
17 12163 1 1 12 LEU HD22 H 1.850 2.317 1.828 1.00 . A A . 12 LEU HD22 1 1
17 12164 1 1 12 LEU HD23 H 2.266 3.403 0.502 1.00 . A A . 12 LEU HD23 1 1
17 12165 1 1 12 LEU HG H 4.018 2.723 2.376 1.00 . A A . 12 LEU HG 1 1
17 12166 1 1 12 LEU N N 5.537 0.406 3.405 1.00 . A A . 12 LEU N 1 1
17 12167 1 1 12 LEU O O 3.123 -1.884 2.265 1.00 . A A . 12 LEU O 1 1
17 12168 1 1 13 LYS C C 4.937 -4.231 2.984 1.00 . A A . 13 LYS C 1 1
17 12169 1 1 13 LYS CA C 5.383 -3.419 1.773 1.00 . A A . 13 LYS CA 1 1
17 12170 1 1 13 LYS CB C 6.786 -3.852 1.338 1.00 . A A . 13 LYS CB 1 1
17 12171 1 1 13 LYS CD C 8.187 -4.811 -0.517 1.00 . A A . 13 LYS CD 1 1
17 12172 1 1 13 LYS CE C 9.262 -3.901 -1.089 1.00 . A A . 13 LYS CE 1 1
17 12173 1 1 13 LYS CG C 6.928 -4.033 -0.164 1.00 . A A . 13 LYS CG 1 1
17 12174 1 1 13 LYS H H 6.212 -1.499 2.105 1.00 . A A . 13 LYS H 1 1
17 12175 1 1 13 LYS HA H 4.694 -3.598 0.961 1.00 . A A . 13 LYS HA 1 1
17 12176 1 1 13 LYS HB2 H 7.496 -3.103 1.656 1.00 . A A . 13 LYS HB2 1 1
17 12177 1 1 13 LYS HB3 H 7.026 -4.790 1.816 1.00 . A A . 13 LYS HB3 1 1
17 12178 1 1 13 LYS HD2 H 8.568 -5.284 0.375 1.00 . A A . 13 LYS HD2 1 1
17 12179 1 1 13 LYS HD3 H 7.938 -5.566 -1.249 1.00 . A A . 13 LYS HD3 1 1
17 12180 1 1 13 LYS HE2 H 9.043 -3.717 -2.131 1.00 . A A . 13 LYS HE2 1 1
17 12181 1 1 13 LYS HE3 H 9.249 -2.966 -0.550 1.00 . A A . 13 LYS HE3 1 1
17 12182 1 1 13 LYS HG2 H 6.069 -4.573 -0.534 1.00 . A A . 13 LYS HG2 1 1
17 12183 1 1 13 LYS HG3 H 6.973 -3.061 -0.632 1.00 . A A . 13 LYS HG3 1 1
17 12184 1 1 13 LYS HZ1 H 10.543 -5.540 -0.897 1.00 . A A . 13 LYS HZ1 1 1
17 12185 1 1 13 LYS HZ2 H 11.180 -4.278 -1.825 1.00 . A A . 13 LYS HZ2 1 1
17 12186 1 1 13 LYS HZ3 H 11.107 -4.137 -0.140 1.00 . A A . 13 LYS HZ3 1 1
17 12187 1 1 13 LYS N N 5.363 -1.992 2.068 1.00 . A A . 13 LYS N 1 1
17 12188 1 1 13 LYS NZ N 10.618 -4.506 -0.980 1.00 . A A . 13 LYS NZ 1 1
17 12189 1 1 13 LYS O O 4.252 -5.244 2.846 1.00 . A A . 13 LYS O 1 1
17 12190 1 1 14 ASP C C 3.456 -4.394 5.630 1.00 . A A . 14 ASP C 1 1
17 12191 1 1 14 ASP CA C 4.961 -4.463 5.405 1.00 . A A . 14 ASP CA 1 1
17 12192 1 1 14 ASP CB C 5.697 -3.846 6.596 1.00 . A A . 14 ASP CB 1 1
17 12193 1 1 14 ASP CG C 6.147 -4.888 7.601 1.00 . A A . 14 ASP CG 1 1
17 12194 1 1 14 ASP H H 5.869 -2.964 4.219 1.00 . A A . 14 ASP H 1 1
17 12195 1 1 14 ASP HA H 5.253 -5.499 5.310 1.00 . A A . 14 ASP HA 1 1
17 12196 1 1 14 ASP HB2 H 6.569 -3.318 6.238 1.00 . A A . 14 ASP HB2 1 1
17 12197 1 1 14 ASP HB3 H 5.040 -3.149 7.095 1.00 . A A . 14 ASP HB3 1 1
17 12198 1 1 14 ASP N N 5.327 -3.779 4.172 1.00 . A A . 14 ASP N 1 1
17 12199 1 1 14 ASP O O 2.811 -5.403 5.920 1.00 . A A . 14 ASP O 1 1
17 12200 1 1 14 ASP OD1 O 5.313 -5.314 8.428 1.00 . A A . 14 ASP OD1 1 1
17 12201 1 1 14 ASP OD2 O 7.333 -5.278 7.563 1.00 . A A . 14 ASP OD2 1 1
17 12202 1 1 15 LEU C C 0.681 -3.796 4.639 1.00 . A A . 15 LEU C 1 1
17 12203 1 1 15 LEU CA C 1.469 -2.994 5.665 1.00 . A A . 15 LEU CA 1 1
17 12204 1 1 15 LEU CB C 1.125 -1.508 5.548 1.00 . A A . 15 LEU CB 1 1
17 12205 1 1 15 LEU CD1 C 0.866 0.743 6.620 1.00 . A A . 15 LEU CD1 1 1
17 12206 1 1 15 LEU CD2 C 0.172 -1.317 7.858 1.00 . A A . 15 LEU CD2 1 1
17 12207 1 1 15 LEU CG C 1.162 -0.728 6.863 1.00 . A A . 15 LEU CG 1 1
17 12208 1 1 15 LEU H H 3.466 -2.432 5.248 1.00 . A A . 15 LEU H 1 1
17 12209 1 1 15 LEU HA H 1.208 -3.340 6.653 1.00 . A A . 15 LEU HA 1 1
17 12210 1 1 15 LEU HB2 H 1.825 -1.051 4.863 1.00 . A A . 15 LEU HB2 1 1
17 12211 1 1 15 LEU HB3 H 0.133 -1.421 5.132 1.00 . A A . 15 LEU HB3 1 1
17 12212 1 1 15 LEU HD11 H 1.312 1.051 5.686 1.00 . A A . 15 LEU HD11 1 1
17 12213 1 1 15 LEU HD12 H -0.203 0.893 6.576 1.00 . A A . 15 LEU HD12 1 1
17 12214 1 1 15 LEU HD13 H 1.278 1.332 7.427 1.00 . A A . 15 LEU HD13 1 1
17 12215 1 1 15 LEU HD21 H -0.712 -1.645 7.333 1.00 . A A . 15 LEU HD21 1 1
17 12216 1 1 15 LEU HD22 H 0.626 -2.158 8.361 1.00 . A A . 15 LEU HD22 1 1
17 12217 1 1 15 LEU HD23 H -0.098 -0.564 8.584 1.00 . A A . 15 LEU HD23 1 1
17 12218 1 1 15 LEU HG H 2.152 -0.803 7.291 1.00 . A A . 15 LEU HG 1 1
17 12219 1 1 15 LEU N N 2.901 -3.197 5.485 1.00 . A A . 15 LEU N 1 1
17 12220 1 1 15 LEU O O -0.364 -4.367 4.950 1.00 . A A . 15 LEU O 1 1
17 12221 1 1 16 LEU C C 0.545 -6.072 2.650 1.00 . A A . 16 LEU C 1 1
17 12222 1 1 16 LEU CA C 0.547 -4.579 2.344 1.00 . A A . 16 LEU CA 1 1
17 12223 1 1 16 LEU CB C 1.260 -4.313 1.020 1.00 . A A . 16 LEU CB 1 1
17 12224 1 1 16 LEU CD1 C 2.139 -2.521 -0.497 1.00 . A A . 16 LEU CD1 1 1
17 12225 1 1 16 LEU CD2 C -0.320 -2.956 -0.374 1.00 . A A . 16 LEU CD2 1 1
17 12226 1 1 16 LEU CG C 0.988 -2.940 0.402 1.00 . A A . 16 LEU CG 1 1
17 12227 1 1 16 LEU H H 2.033 -3.371 3.231 1.00 . A A . 16 LEU H 1 1
17 12228 1 1 16 LEU HA H -0.474 -4.236 2.271 1.00 . A A . 16 LEU HA 1 1
17 12229 1 1 16 LEU HB2 H 2.325 -4.407 1.182 1.00 . A A . 16 LEU HB2 1 1
17 12230 1 1 16 LEU HB3 H 0.955 -5.067 0.313 1.00 . A A . 16 LEU HB3 1 1
17 12231 1 1 16 LEU HD11 H 2.686 -3.398 -0.813 1.00 . A A . 16 LEU HD11 1 1
17 12232 1 1 16 LEU HD12 H 1.750 -2.008 -1.363 1.00 . A A . 16 LEU HD12 1 1
17 12233 1 1 16 LEU HD13 H 2.799 -1.862 0.046 1.00 . A A . 16 LEU HD13 1 1
17 12234 1 1 16 LEU HD21 H -0.336 -3.809 -1.036 1.00 . A A . 16 LEU HD21 1 1
17 12235 1 1 16 LEU HD22 H -1.149 -3.020 0.317 1.00 . A A . 16 LEU HD22 1 1
17 12236 1 1 16 LEU HD23 H -0.406 -2.049 -0.955 1.00 . A A . 16 LEU HD23 1 1
17 12237 1 1 16 LEU HG H 0.899 -2.209 1.193 1.00 . A A . 16 LEU HG 1 1
17 12238 1 1 16 LEU N N 1.194 -3.842 3.416 1.00 . A A . 16 LEU N 1 1
17 12239 1 1 16 LEU O O -0.465 -6.752 2.474 1.00 . A A . 16 LEU O 1 1
17 12240 1 1 17 THR C C 0.767 -8.354 4.525 1.00 . A A . 17 THR C 1 1
17 12241 1 1 17 THR CA C 1.797 -7.988 3.465 1.00 . A A . 17 THR CA 1 1
17 12242 1 1 17 THR CB C 3.207 -8.310 3.966 1.00 . A A . 17 THR CB 1 1
17 12243 1 1 17 THR CG2 C 4.106 -8.886 2.892 1.00 . A A . 17 THR CG2 1 1
17 12244 1 1 17 THR H H 2.452 -5.986 3.253 1.00 . A A . 17 THR H 1 1
17 12245 1 1 17 THR HA H 1.597 -8.562 2.574 1.00 . A A . 17 THR HA 1 1
17 12246 1 1 17 THR HB H 3.137 -9.037 4.761 1.00 . A A . 17 THR HB 1 1
17 12247 1 1 17 THR HG1 H 4.217 -6.640 3.762 1.00 . A A . 17 THR HG1 1 1
17 12248 1 1 17 THR HG21 H 4.240 -8.158 2.106 1.00 . A A . 17 THR HG21 1 1
17 12249 1 1 17 THR HG22 H 5.065 -9.136 3.320 1.00 . A A . 17 THR HG22 1 1
17 12250 1 1 17 THR HG23 H 3.652 -9.778 2.483 1.00 . A A . 17 THR HG23 1 1
17 12251 1 1 17 THR N N 1.681 -6.577 3.124 1.00 . A A . 17 THR N 1 1
17 12252 1 1 17 THR O O 0.110 -9.392 4.439 1.00 . A A . 17 THR O 1 1
17 12253 1 1 17 THR OG1 O 3.836 -7.148 4.482 1.00 . A A . 17 THR OG1 1 1
17 12254 1 1 18 LYS C C -1.766 -7.588 6.056 1.00 . A A . 18 LYS C 1 1
17 12255 1 1 18 LYS CA C -0.339 -7.698 6.588 1.00 . A A . 18 LYS CA 1 1
17 12256 1 1 18 LYS CB C -0.118 -6.686 7.715 1.00 . A A . 18 LYS CB 1 1
17 12257 1 1 18 LYS CD C -0.810 -6.555 10.131 1.00 . A A . 18 LYS CD 1 1
17 12258 1 1 18 LYS CE C -1.576 -7.493 11.051 1.00 . A A . 18 LYS CE 1 1
17 12259 1 1 18 LYS CG C -0.010 -7.324 9.092 1.00 . A A . 18 LYS CG 1 1
17 12260 1 1 18 LYS H H 1.169 -6.668 5.519 1.00 . A A . 18 LYS H 1 1
17 12261 1 1 18 LYS HA H -0.187 -8.695 6.974 1.00 . A A . 18 LYS HA 1 1
17 12262 1 1 18 LYS HB2 H 0.797 -6.145 7.521 1.00 . A A . 18 LYS HB2 1 1
17 12263 1 1 18 LYS HB3 H -0.942 -5.989 7.727 1.00 . A A . 18 LYS HB3 1 1
17 12264 1 1 18 LYS HD2 H -0.133 -5.960 10.725 1.00 . A A . 18 LYS HD2 1 1
17 12265 1 1 18 LYS HD3 H -1.512 -5.909 9.626 1.00 . A A . 18 LYS HD3 1 1
17 12266 1 1 18 LYS HE2 H -2.388 -6.946 11.507 1.00 . A A . 18 LYS HE2 1 1
17 12267 1 1 18 LYS HE3 H -1.978 -8.305 10.462 1.00 . A A . 18 LYS HE3 1 1
17 12268 1 1 18 LYS HG2 H -0.387 -8.336 9.038 1.00 . A A . 18 LYS HG2 1 1
17 12269 1 1 18 LYS HG3 H 1.028 -7.341 9.389 1.00 . A A . 18 LYS HG3 1 1
17 12270 1 1 18 LYS HZ1 H 0.291 -8.013 11.831 1.00 . A A . 18 LYS HZ1 1 1
17 12271 1 1 18 LYS HZ2 H -0.825 -7.508 13.000 1.00 . A A . 18 LYS HZ2 1 1
17 12272 1 1 18 LYS HZ3 H -0.962 -9.045 12.307 1.00 . A A . 18 LYS HZ3 1 1
17 12273 1 1 18 LYS N N 0.623 -7.483 5.516 1.00 . A A . 18 LYS N 1 1
17 12274 1 1 18 LYS NZ N -0.707 -8.054 12.122 1.00 . A A . 18 LYS NZ 1 1
17 12275 1 1 18 LYS O O -2.684 -8.226 6.572 1.00 . A A . 18 LYS O 1 1
17 12276 1 1 19 ARG C C -3.507 -7.568 3.279 1.00 . A A . 19 ARG C 1 1
17 12277 1 1 19 ARG CA C -3.257 -6.574 4.416 1.00 . A A . 19 ARG CA 1 1
17 12278 1 1 19 ARG CB C -3.383 -5.140 3.894 1.00 . A A . 19 ARG CB 1 1
17 12279 1 1 19 ARG CD C -3.433 -3.467 5.771 1.00 . A A . 19 ARG CD 1 1
17 12280 1 1 19 ARG CG C -4.258 -4.250 4.762 1.00 . A A . 19 ARG CG 1 1
17 12281 1 1 19 ARG CZ C -4.821 -1.516 6.351 1.00 . A A . 19 ARG CZ 1 1
17 12282 1 1 19 ARG H H -1.174 -6.288 4.653 1.00 . A A . 19 ARG H 1 1
17 12283 1 1 19 ARG HA H -4.000 -6.731 5.184 1.00 . A A . 19 ARG HA 1 1
17 12284 1 1 19 ARG HB2 H -2.398 -4.701 3.846 1.00 . A A . 19 ARG HB2 1 1
17 12285 1 1 19 ARG HB3 H -3.804 -5.164 2.900 1.00 . A A . 19 ARG HB3 1 1
17 12286 1 1 19 ARG HD2 H -3.629 -3.858 6.759 1.00 . A A . 19 ARG HD2 1 1
17 12287 1 1 19 ARG HD3 H -2.385 -3.592 5.537 1.00 . A A . 19 ARG HD3 1 1
17 12288 1 1 19 ARG HE H -3.144 -1.446 5.272 1.00 . A A . 19 ARG HE 1 1
17 12289 1 1 19 ARG HG2 H -4.788 -3.554 4.128 1.00 . A A . 19 ARG HG2 1 1
17 12290 1 1 19 ARG HG3 H -4.968 -4.868 5.293 1.00 . A A . 19 ARG HG3 1 1
17 12291 1 1 19 ARG HH11 H -5.514 -3.278 7.064 1.00 . A A . 19 ARG HH11 1 1
17 12292 1 1 19 ARG HH12 H -6.471 -1.891 7.457 1.00 . A A . 19 ARG HH12 1 1
17 12293 1 1 19 ARG HH21 H -4.403 0.380 5.790 1.00 . A A . 19 ARG HH21 1 1
17 12294 1 1 19 ARG HH22 H -5.841 0.186 6.735 1.00 . A A . 19 ARG HH22 1 1
17 12295 1 1 19 ARG N N -1.944 -6.771 5.020 1.00 . A A . 19 ARG N 1 1
17 12296 1 1 19 ARG NE N -3.754 -2.042 5.754 1.00 . A A . 19 ARG NE 1 1
17 12297 1 1 19 ARG NH1 N -5.672 -2.292 7.012 1.00 . A A . 19 ARG NH1 1 1
17 12298 1 1 19 ARG NH2 N -5.040 -0.210 6.286 1.00 . A A . 19 ARG NH2 1 1
17 12299 1 1 19 ARG O O -4.598 -7.605 2.710 1.00 . A A . 19 ARG O 1 1
17 12300 1 1 20 ASN C C -2.841 -8.686 0.539 1.00 . A A . 20 ASN C 1 1
17 12301 1 1 20 ASN CA C -2.614 -9.361 1.889 1.00 . A A . 20 ASN CA 1 1
17 12302 1 1 20 ASN CB C -3.754 -10.337 2.188 1.00 . A A . 20 ASN CB 1 1
17 12303 1 1 20 ASN CG C -3.333 -11.444 3.134 1.00 . A A . 20 ASN CG 1 1
17 12304 1 1 20 ASN H H -1.647 -8.292 3.439 1.00 . A A . 20 ASN H 1 1
17 12305 1 1 20 ASN HA H -1.685 -9.911 1.847 1.00 . A A . 20 ASN HA 1 1
17 12306 1 1 20 ASN HB2 H -4.573 -9.798 2.638 1.00 . A A . 20 ASN HB2 1 1
17 12307 1 1 20 ASN HB3 H -4.087 -10.786 1.264 1.00 . A A . 20 ASN HB3 1 1
17 12308 1 1 20 ASN HD21 H -4.145 -12.809 1.937 1.00 . A A . 20 ASN HD21 1 1
17 12309 1 1 20 ASN HD22 H -3.399 -13.418 3.371 1.00 . A A . 20 ASN HD22 1 1
17 12310 1 1 20 ASN N N -2.496 -8.370 2.955 1.00 . A A . 20 ASN N 1 1
17 12311 1 1 20 ASN ND2 N -3.659 -12.683 2.778 1.00 . A A . 20 ASN ND2 1 1
17 12312 1 1 20 ASN O O -3.683 -9.119 -0.249 1.00 . A A . 20 ASN O 1 1
17 12313 1 1 20 ASN OD1 O -2.723 -11.191 4.172 1.00 . A A . 20 ASN OD1 1 1
17 12314 1 1 21 LEU C C -0.993 -7.149 -1.872 1.00 . A A . 21 LEU C 1 1
17 12315 1 1 21 LEU CA C -2.202 -6.892 -0.977 1.00 . A A . 21 LEU CA 1 1
17 12316 1 1 21 LEU CB C -2.340 -5.394 -0.703 1.00 . A A . 21 LEU CB 1 1
17 12317 1 1 21 LEU CD1 C -3.596 -3.523 0.396 1.00 . A A . 21 LEU CD1 1 1
17 12318 1 1 21 LEU CD2 C -4.814 -5.173 -1.036 1.00 . A A . 21 LEU CD2 1 1
17 12319 1 1 21 LEU CG C -3.662 -4.971 -0.062 1.00 . A A . 21 LEU CG 1 1
17 12320 1 1 21 LEU H H -1.430 -7.330 0.945 1.00 . A A . 21 LEU H 1 1
17 12321 1 1 21 LEU HA H -3.090 -7.240 -1.482 1.00 . A A . 21 LEU HA 1 1
17 12322 1 1 21 LEU HB2 H -1.535 -5.095 -0.047 1.00 . A A . 21 LEU HB2 1 1
17 12323 1 1 21 LEU HB3 H -2.235 -4.866 -1.638 1.00 . A A . 21 LEU HB3 1 1
17 12324 1 1 21 LEU HD11 H -3.135 -2.923 -0.375 1.00 . A A . 21 LEU HD11 1 1
17 12325 1 1 21 LEU HD12 H -4.595 -3.159 0.586 1.00 . A A . 21 LEU HD12 1 1
17 12326 1 1 21 LEU HD13 H -3.011 -3.458 1.301 1.00 . A A . 21 LEU HD13 1 1
17 12327 1 1 21 LEU HD21 H -4.776 -6.175 -1.435 1.00 . A A . 21 LEU HD21 1 1
17 12328 1 1 21 LEU HD22 H -5.752 -5.026 -0.520 1.00 . A A . 21 LEU HD22 1 1
17 12329 1 1 21 LEU HD23 H -4.731 -4.459 -1.843 1.00 . A A . 21 LEU HD23 1 1
17 12330 1 1 21 LEU HG H -3.847 -5.588 0.807 1.00 . A A . 21 LEU HG 1 1
17 12331 1 1 21 LEU N N -2.084 -7.626 0.278 1.00 . A A . 21 LEU N 1 1
17 12332 1 1 21 LEU O O 0.018 -7.692 -1.426 1.00 . A A . 21 LEU O 1 1
17 12333 1 1 22 SER C C 1.122 -5.973 -3.825 1.00 . A A . 22 SER C 1 1
17 12334 1 1 22 SER CA C -0.021 -6.945 -4.095 1.00 . A A . 22 SER CA 1 1
17 12335 1 1 22 SER CB C -0.538 -6.759 -5.524 1.00 . A A . 22 SER CB 1 1
17 12336 1 1 22 SER H H -1.937 -6.331 -3.434 1.00 . A A . 22 SER H 1 1
17 12337 1 1 22 SER HA H 0.346 -7.955 -3.985 1.00 . A A . 22 SER HA 1 1
17 12338 1 1 22 SER HB2 H -1.382 -6.085 -5.514 1.00 . A A . 22 SER HB2 1 1
17 12339 1 1 22 SER HB3 H 0.248 -6.343 -6.137 1.00 . A A . 22 SER HB3 1 1
17 12340 1 1 22 SER HG H -0.936 -7.933 -7.041 1.00 . A A . 22 SER HG 1 1
17 12341 1 1 22 SER N N -1.105 -6.756 -3.137 1.00 . A A . 22 SER N 1 1
17 12342 1 1 22 SER O O 0.936 -4.756 -3.854 1.00 . A A . 22 SER O 1 1
17 12343 1 1 22 SER OG O -0.949 -7.995 -6.083 1.00 . A A . 22 SER OG 1 1
17 12344 1 1 23 VAL C C 4.449 -5.698 -4.465 1.00 . A A . 23 VAL C 1 1
17 12345 1 1 23 VAL CA C 3.480 -5.699 -3.285 1.00 . A A . 23 VAL CA 1 1
17 12346 1 1 23 VAL CB C 4.223 -6.191 -2.029 1.00 . A A . 23 VAL CB 1 1
17 12347 1 1 23 VAL CG1 C 3.400 -5.918 -0.780 1.00 . A A . 23 VAL CG1 1 1
17 12348 1 1 23 VAL CG2 C 4.552 -7.672 -2.149 1.00 . A A . 23 VAL CG2 1 1
17 12349 1 1 23 VAL H H 2.390 -7.494 -3.551 1.00 . A A . 23 VAL H 1 1
17 12350 1 1 23 VAL HA H 3.146 -4.688 -3.106 1.00 . A A . 23 VAL HA 1 1
17 12351 1 1 23 VAL HB H 5.151 -5.644 -1.948 1.00 . A A . 23 VAL HB 1 1
17 12352 1 1 23 VAL N N 2.305 -6.518 -3.561 1.00 . A A . 23 VAL N 1 1
17 12353 1 1 23 VAL O O 5.626 -5.373 -4.310 1.00 . A A . 23 VAL O 1 1
17 12354 1 1 24 GLY C C 4.825 -4.771 -7.558 1.00 . A A . 24 GLY C 1 1
17 12355 1 1 24 GLY CA C 4.794 -6.098 -6.825 1.00 . A A . 24 GLY CA 1 1
17 12356 1 1 24 GLY H H 3.006 -6.315 -5.711 1.00 . A A . 24 GLY H 1 1
17 12357 1 1 24 GLY HA2 H 5.799 -6.357 -6.528 1.00 . A A . 24 GLY HA2 1 1
17 12358 1 1 24 GLY HA3 H 4.421 -6.858 -7.496 1.00 . A A . 24 GLY HA3 1 1
17 12359 1 1 24 GLY N N 3.951 -6.064 -5.643 1.00 . A A . 24 GLY N 1 1
17 12360 1 1 24 GLY O O 5.802 -4.453 -8.236 1.00 . A A . 24 GLY O 1 1
17 12361 1 1 25 GLY C C 4.639 -1.691 -7.488 1.00 . A A . 25 GLY C 1 1
17 12362 1 1 25 GLY CA C 3.687 -2.706 -8.088 1.00 . A A . 25 GLY CA 1 1
17 12363 1 1 25 GLY H H 3.005 -4.301 -6.872 1.00 . A A . 25 GLY H 1 1
17 12364 1 1 25 GLY HA2 H 3.929 -2.838 -9.132 1.00 . A A . 25 GLY HA2 1 1
17 12365 1 1 25 GLY HA3 H 2.678 -2.327 -8.009 1.00 . A A . 25 GLY HA3 1 1
17 12366 1 1 25 GLY N N 3.754 -3.995 -7.424 1.00 . A A . 25 GLY N 1 1
17 12367 1 1 25 GLY O O 5.175 -1.900 -6.400 1.00 . A A . 25 GLY O 1 1
17 12368 1 1 26 LEU C C 5.167 1.161 -6.504 1.00 . A A . 26 LEU C 1 1
17 12369 1 1 26 LEU CA C 5.746 0.465 -7.732 1.00 . A A . 26 LEU CA 1 1
17 12370 1 1 26 LEU CB C 5.990 1.487 -8.843 1.00 . A A . 26 LEU CB 1 1
17 12371 1 1 26 LEU CD1 C 6.278 1.612 -11.331 1.00 . A A . 26 LEU CD1 1 1
17 12372 1 1 26 LEU CD2 C 8.261 1.197 -9.864 1.00 . A A . 26 LEU CD2 1 1
17 12373 1 1 26 LEU CG C 6.770 0.958 -10.049 1.00 . A A . 26 LEU CG 1 1
17 12374 1 1 26 LEU H H 4.394 -0.479 -9.060 1.00 . A A . 26 LEU H 1 1
17 12375 1 1 26 LEU HA H 6.684 0.006 -7.461 1.00 . A A . 26 LEU HA 1 1
17 12376 1 1 26 LEU HB2 H 5.033 1.848 -9.189 1.00 . A A . 26 LEU HB2 1 1
17 12377 1 1 26 LEU HB3 H 6.540 2.318 -8.425 1.00 . A A . 26 LEU HB3 1 1
17 12378 1 1 26 LEU HD11 H 5.273 1.978 -11.186 1.00 . A A . 26 LEU HD11 1 1
17 12379 1 1 26 LEU HD12 H 6.928 2.435 -11.588 1.00 . A A . 26 LEU HD12 1 1
17 12380 1 1 26 LEU HD13 H 6.285 0.885 -12.131 1.00 . A A . 26 LEU HD13 1 1
17 12381 1 1 26 LEU HD21 H 8.544 0.941 -8.854 1.00 . A A . 26 LEU HD21 1 1
17 12382 1 1 26 LEU HD22 H 8.813 0.583 -10.560 1.00 . A A . 26 LEU HD22 1 1
17 12383 1 1 26 LEU HD23 H 8.484 2.238 -10.048 1.00 . A A . 26 LEU HD23 1 1
17 12384 1 1 26 LEU HG H 6.608 -0.106 -10.134 1.00 . A A . 26 LEU HG 1 1
17 12385 1 1 26 LEU N N 4.851 -0.588 -8.199 1.00 . A A . 26 LEU N 1 1
17 12386 1 1 26 LEU O O 4.007 0.949 -6.149 1.00 . A A . 26 LEU O 1 1
17 12387 1 1 27 LYS C C 4.190 3.381 -4.890 1.00 . A A . 27 LYS C 1 1
17 12388 1 1 27 LYS CA C 5.546 2.719 -4.667 1.00 . A A . 27 LYS CA 1 1
17 12389 1 1 27 LYS CB C 6.584 3.777 -4.283 1.00 . A A . 27 LYS CB 1 1
17 12390 1 1 27 LYS CD C 7.910 4.823 -2.423 1.00 . A A . 27 LYS CD 1 1
17 12391 1 1 27 LYS CE C 8.153 4.817 -0.921 1.00 . A A . 27 LYS CE 1 1
17 12392 1 1 27 LYS CG C 6.662 4.036 -2.788 1.00 . A A . 27 LYS CG 1 1
17 12393 1 1 27 LYS H H 6.893 2.121 -6.190 1.00 . A A . 27 LYS H 1 1
17 12394 1 1 27 LYS HA H 5.458 2.007 -3.860 1.00 . A A . 27 LYS HA 1 1
17 12395 1 1 27 LYS HB2 H 7.556 3.450 -4.622 1.00 . A A . 27 LYS HB2 1 1
17 12396 1 1 27 LYS HB3 H 6.334 4.705 -4.776 1.00 . A A . 27 LYS HB3 1 1
17 12397 1 1 27 LYS HD2 H 8.761 4.379 -2.916 1.00 . A A . 27 LYS HD2 1 1
17 12398 1 1 27 LYS HD3 H 7.791 5.844 -2.755 1.00 . A A . 27 LYS HD3 1 1
17 12399 1 1 27 LYS HE2 H 7.407 5.438 -0.447 1.00 . A A . 27 LYS HE2 1 1
17 12400 1 1 27 LYS HE3 H 8.060 3.804 -0.558 1.00 . A A . 27 LYS HE3 1 1
17 12401 1 1 27 LYS HG2 H 5.792 4.600 -2.484 1.00 . A A . 27 LYS HG2 1 1
17 12402 1 1 27 LYS HG3 H 6.679 3.089 -2.268 1.00 . A A . 27 LYS HG3 1 1
17 12403 1 1 27 LYS HZ1 H 10.138 5.261 -1.396 1.00 . A A . 27 LYS HZ1 1 1
17 12404 1 1 27 LYS HZ2 H 9.443 6.332 -0.287 1.00 . A A . 27 LYS HZ2 1 1
17 12405 1 1 27 LYS HZ3 H 9.909 4.784 0.209 1.00 . A A . 27 LYS HZ3 1 1
17 12406 1 1 27 LYS N N 5.980 1.993 -5.858 1.00 . A A . 27 LYS N 1 1
17 12407 1 1 27 LYS NZ N 9.505 5.335 -0.575 1.00 . A A . 27 LYS NZ 1 1
17 12408 1 1 27 LYS O O 3.325 3.358 -4.014 1.00 . A A . 27 LYS O 1 1
17 12409 1 1 28 ASN C C 1.618 3.609 -6.498 1.00 . A A . 28 ASN C 1 1
17 12410 1 1 28 ASN CA C 2.754 4.623 -6.410 1.00 . A A . 28 ASN CA 1 1
17 12411 1 1 28 ASN CB C 2.890 5.372 -7.737 1.00 . A A . 28 ASN CB 1 1
17 12412 1 1 28 ASN CG C 1.989 6.588 -7.809 1.00 . A A . 28 ASN CG 1 1
17 12413 1 1 28 ASN H H 4.733 3.945 -6.729 1.00 . A A . 28 ASN H 1 1
17 12414 1 1 28 ASN HA H 2.529 5.332 -5.627 1.00 . A A . 28 ASN HA 1 1
17 12415 1 1 28 ASN HB2 H 3.913 5.698 -7.856 1.00 . A A . 28 ASN HB2 1 1
17 12416 1 1 28 ASN HB3 H 2.632 4.706 -8.547 1.00 . A A . 28 ASN HB3 1 1
17 12417 1 1 28 ASN HD21 H 0.506 5.476 -8.530 1.00 . A A . 28 ASN HD21 1 1
17 12418 1 1 28 ASN HD22 H 0.155 7.156 -8.325 1.00 . A A . 28 ASN HD22 1 1
17 12419 1 1 28 ASN N N 4.008 3.963 -6.070 1.00 . A A . 28 ASN N 1 1
17 12420 1 1 28 ASN ND2 N 0.759 6.387 -8.268 1.00 . A A . 28 ASN ND2 1 1
17 12421 1 1 28 ASN O O 0.488 3.888 -6.095 1.00 . A A . 28 ASN O 1 1
17 12422 1 1 28 ASN OD1 O 2.392 7.697 -7.457 1.00 . A A . 28 ASN OD1 1 1
17 12423 1 1 29 GLU C C 0.568 0.816 -5.786 1.00 . A A . 29 GLU C 1 1
17 12424 1 1 29 GLU CA C 0.940 1.365 -7.154 1.00 . A A . 29 GLU CA 1 1
17 12425 1 1 29 GLU CB C 1.479 0.243 -8.044 1.00 . A A . 29 GLU CB 1 1
17 12426 1 1 29 GLU CD C 0.652 -0.939 -10.117 1.00 . A A . 29 GLU CD 1 1
17 12427 1 1 29 GLU CG C 1.083 0.379 -9.504 1.00 . A A . 29 GLU CG 1 1
17 12428 1 1 29 GLU H H 2.850 2.261 -7.313 1.00 . A A . 29 GLU H 1 1
17 12429 1 1 29 GLU HA H 0.060 1.789 -7.614 1.00 . A A . 29 GLU HA 1 1
17 12430 1 1 29 GLU HB2 H 2.558 0.240 -7.985 1.00 . A A . 29 GLU HB2 1 1
17 12431 1 1 29 GLU HB3 H 1.105 -0.702 -7.677 1.00 . A A . 29 GLU HB3 1 1
17 12432 1 1 29 GLU HG2 H 0.262 1.077 -9.577 1.00 . A A . 29 GLU HG2 1 1
17 12433 1 1 29 GLU HG3 H 1.928 0.759 -10.059 1.00 . A A . 29 GLU HG3 1 1
17 12434 1 1 29 GLU N N 1.930 2.426 -7.020 1.00 . A A . 29 GLU N 1 1
17 12435 1 1 29 GLU O O -0.585 0.462 -5.535 1.00 . A A . 29 GLU O 1 1
17 12436 1 1 29 GLU OE1 O -0.548 -1.275 -10.022 1.00 . A A . 29 GLU OE1 1 1
17 12437 1 1 29 GLU OE2 O 1.514 -1.636 -10.692 1.00 . A A . 29 GLU OE2 1 1
17 12438 1 1 30 LEU C C 0.416 1.187 -2.777 1.00 . A A . 30 LEU C 1 1
17 12439 1 1 30 LEU CA C 1.345 0.258 -3.550 1.00 . A A . 30 LEU CA 1 1
17 12440 1 1 30 LEU CB C 2.684 0.129 -2.822 1.00 . A A . 30 LEU CB 1 1
17 12441 1 1 30 LEU CD1 C 5.038 -0.731 -2.767 1.00 . A A . 30 LEU CD1 1 1
17 12442 1 1 30 LEU CD2 C 3.181 -2.233 -3.507 1.00 . A A . 30 LEU CD2 1 1
17 12443 1 1 30 LEU CG C 3.699 -0.803 -3.486 1.00 . A A . 30 LEU CG 1 1
17 12444 1 1 30 LEU H H 2.450 1.057 -5.164 1.00 . A A . 30 LEU H 1 1
17 12445 1 1 30 LEU HA H 0.886 -0.717 -3.621 1.00 . A A . 30 LEU HA 1 1
17 12446 1 1 30 LEU HB2 H 3.124 1.113 -2.749 1.00 . A A . 30 LEU HB2 1 1
17 12447 1 1 30 LEU HB3 H 2.493 -0.234 -1.827 1.00 . A A . 30 LEU HB3 1 1
17 12448 1 1 30 LEU HD11 H 4.876 -0.479 -1.729 1.00 . A A . 30 LEU HD11 1 1
17 12449 1 1 30 LEU HD12 H 5.533 -1.689 -2.832 1.00 . A A . 30 LEU HD12 1 1
17 12450 1 1 30 LEU HD13 H 5.655 0.025 -3.230 1.00 . A A . 30 LEU HD13 1 1
17 12451 1 1 30 LEU HD21 H 2.109 -2.231 -3.384 1.00 . A A . 30 LEU HD21 1 1
17 12452 1 1 30 LEU HD22 H 3.434 -2.693 -4.453 1.00 . A A . 30 LEU HD22 1 1
17 12453 1 1 30 LEU HD23 H 3.635 -2.793 -2.704 1.00 . A A . 30 LEU HD23 1 1
17 12454 1 1 30 LEU HG H 3.853 -0.487 -4.507 1.00 . A A . 30 LEU HG 1 1
17 12455 1 1 30 LEU N N 1.556 0.754 -4.902 1.00 . A A . 30 LEU N 1 1
17 12456 1 1 30 LEU O O -0.522 0.739 -2.118 1.00 . A A . 30 LEU O 1 1
17 12457 1 1 31 VAL C C -1.567 3.450 -2.699 1.00 . A A . 31 VAL C 1 1
17 12458 1 1 31 VAL CA C -0.133 3.482 -2.186 1.00 . A A . 31 VAL CA 1 1
17 12459 1 1 31 VAL CB C 0.438 4.902 -2.371 1.00 . A A . 31 VAL CB 1 1
17 12460 1 1 31 VAL CG1 C -0.340 5.906 -1.533 1.00 . A A . 31 VAL CG1 1 1
17 12461 1 1 31 VAL CG2 C 1.918 4.933 -2.015 1.00 . A A . 31 VAL CG2 1 1
17 12462 1 1 31 VAL H H 1.440 2.782 -3.415 1.00 . A A . 31 VAL H 1 1
17 12463 1 1 31 VAL HA H -0.132 3.248 -1.134 1.00 . A A . 31 VAL HA 1 1
17 12464 1 1 31 VAL HB H 0.334 5.177 -3.410 1.00 . A A . 31 VAL HB 1 1
17 12465 1 1 31 VAL N N 0.682 2.486 -2.871 1.00 . A A . 31 VAL N 1 1
17 12466 1 1 31 VAL O O -2.517 3.456 -1.918 1.00 . A A . 31 VAL O 1 1
17 12467 1 1 32 GLN C C -3.775 2.106 -4.241 1.00 . A A . 32 GLN C 1 1
17 12468 1 1 32 GLN CA C -3.027 3.373 -4.640 1.00 . A A . 32 GLN CA 1 1
17 12469 1 1 32 GLN CB C -2.897 3.447 -6.163 1.00 . A A . 32 GLN CB 1 1
17 12470 1 1 32 GLN CD C -3.158 4.892 -8.218 1.00 . A A . 32 GLN CD 1 1
17 12471 1 1 32 GLN CG C -2.978 4.862 -6.713 1.00 . A A . 32 GLN CG 1 1
17 12472 1 1 32 GLN H H -0.911 3.405 -4.584 1.00 . A A . 32 GLN H 1 1
17 12473 1 1 32 GLN HA H -3.586 4.230 -4.292 1.00 . A A . 32 GLN HA 1 1
17 12474 1 1 32 GLN HB2 H -1.947 3.025 -6.453 1.00 . A A . 32 GLN HB2 1 1
17 12475 1 1 32 GLN HB3 H -3.691 2.864 -6.609 1.00 . A A . 32 GLN HB3 1 1
17 12476 1 1 32 GLN HE21 H -4.500 6.350 -8.053 1.00 . A A . 32 GLN HE21 1 1
17 12477 1 1 32 GLN HE22 H -4.165 5.817 -9.662 1.00 . A A . 32 GLN HE22 1 1
17 12478 1 1 32 GLN HG2 H -3.817 5.365 -6.256 1.00 . A A . 32 GLN HG2 1 1
17 12479 1 1 32 GLN HG3 H -2.066 5.384 -6.463 1.00 . A A . 32 GLN HG3 1 1
17 12480 1 1 32 GLN N N -1.710 3.412 -4.016 1.00 . A A . 32 GLN N 1 1
17 12481 1 1 32 GLN NE2 N -4.029 5.776 -8.693 1.00 . A A . 32 GLN NE2 1 1
17 12482 1 1 32 GLN O O -4.994 2.121 -4.071 1.00 . A A . 32 GLN O 1 1
17 12483 1 1 32 GLN OE1 O -2.521 4.131 -8.947 1.00 . A A . 32 GLN OE1 1 1
17 12484 1 1 33 ARG C C -4.228 -0.161 -2.301 1.00 . A A . 33 ARG C 1 1
17 12485 1 1 33 ARG CA C -3.637 -0.260 -3.701 1.00 . A A . 33 ARG CA 1 1
17 12486 1 1 33 ARG CB C -2.596 -1.380 -3.752 1.00 . A A . 33 ARG CB 1 1
17 12487 1 1 33 ARG CD C -3.659 -3.045 -5.310 1.00 . A A . 33 ARG CD 1 1
17 12488 1 1 33 ARG CG C -3.200 -2.768 -3.885 1.00 . A A . 33 ARG CG 1 1
17 12489 1 1 33 ARG CZ C -1.807 -2.714 -6.909 1.00 . A A . 33 ARG CZ 1 1
17 12490 1 1 33 ARG H H -2.069 1.061 -4.232 1.00 . A A . 33 ARG H 1 1
17 12491 1 1 33 ARG HA H -4.429 -0.480 -4.401 1.00 . A A . 33 ARG HA 1 1
17 12492 1 1 33 ARG HB2 H -1.944 -1.211 -4.596 1.00 . A A . 33 ARG HB2 1 1
17 12493 1 1 33 ARG HB3 H -2.010 -1.352 -2.845 1.00 . A A . 33 ARG HB3 1 1
17 12494 1 1 33 ARG HD2 H -4.427 -3.802 -5.284 1.00 . A A . 33 ARG HD2 1 1
17 12495 1 1 33 ARG HD3 H -4.066 -2.136 -5.727 1.00 . A A . 33 ARG HD3 1 1
17 12496 1 1 33 ARG HE H -2.381 -4.475 -6.167 1.00 . A A . 33 ARG HE 1 1
17 12497 1 1 33 ARG HG2 H -2.458 -3.502 -3.609 1.00 . A A . 33 ARG HG2 1 1
17 12498 1 1 33 ARG HG3 H -4.050 -2.845 -3.223 1.00 . A A . 33 ARG HG3 1 1
17 12499 1 1 33 ARG HH11 H -2.750 -1.005 -6.377 1.00 . A A . 33 ARG HH11 1 1
17 12500 1 1 33 ARG HH12 H -1.444 -0.814 -7.496 1.00 . A A . 33 ARG HH12 1 1
17 12501 1 1 33 ARG HH21 H -0.667 -4.217 -7.637 1.00 . A A . 33 ARG HH21 1 1
17 12502 1 1 33 ARG HH22 H -0.264 -2.633 -8.211 1.00 . A A . 33 ARG HH22 1 1
17 12503 1 1 33 ARG N N -3.037 1.011 -4.087 1.00 . A A . 33 ARG N 1 1
17 12504 1 1 33 ARG NE N -2.563 -3.513 -6.157 1.00 . A A . 33 ARG NE 1 1
17 12505 1 1 33 ARG NH1 N -2.018 -1.403 -6.928 1.00 . A A . 33 ARG NH1 1 1
17 12506 1 1 33 ARG NH2 N -0.833 -3.231 -7.646 1.00 . A A . 33 ARG NH2 1 1
17 12507 1 1 33 ARG O O -5.360 -0.584 -2.061 1.00 . A A . 33 ARG O 1 1
17 12508 1 1 34 LEU C C -5.068 1.597 0.029 1.00 . A A . 34 LEU C 1 1
17 12509 1 1 34 LEU CA C -3.920 0.596 -0.011 1.00 . A A . 34 LEU CA 1 1
17 12510 1 1 34 LEU CB C -2.773 1.074 0.880 1.00 . A A . 34 LEU CB 1 1
17 12511 1 1 34 LEU CD1 C -0.400 0.592 1.528 1.00 . A A . 34 LEU CD1 1 1
17 12512 1 1 34 LEU CD2 C -2.262 -0.744 2.529 1.00 . A A . 34 LEU CD2 1 1
17 12513 1 1 34 LEU CG C -1.774 -0.011 1.288 1.00 . A A . 34 LEU CG 1 1
17 12514 1 1 34 LEU H H -2.576 0.750 -1.637 1.00 . A A . 34 LEU H 1 1
17 12515 1 1 34 LEU HA H -4.276 -0.360 0.348 1.00 . A A . 34 LEU HA 1 1
17 12516 1 1 34 LEU HB2 H -2.236 1.849 0.353 1.00 . A A . 34 LEU HB2 1 1
17 12517 1 1 34 LEU HB3 H -3.196 1.498 1.778 1.00 . A A . 34 LEU HB3 1 1
17 12518 1 1 34 LEU HD11 H -0.216 1.370 0.802 1.00 . A A . 34 LEU HD11 1 1
17 12519 1 1 34 LEU HD12 H -0.359 1.012 2.523 1.00 . A A . 34 LEU HD12 1 1
17 12520 1 1 34 LEU HD13 H 0.353 -0.176 1.432 1.00 . A A . 34 LEU HD13 1 1
17 12521 1 1 34 LEU HD21 H -3.341 -0.729 2.555 1.00 . A A . 34 LEU HD21 1 1
17 12522 1 1 34 LEU HD22 H -1.917 -1.766 2.502 1.00 . A A . 34 LEU HD22 1 1
17 12523 1 1 34 LEU HD23 H -1.875 -0.255 3.411 1.00 . A A . 34 LEU HD23 1 1
17 12524 1 1 34 LEU HG H -1.687 -0.731 0.486 1.00 . A A . 34 LEU HG 1 1
17 12525 1 1 34 LEU N N -3.462 0.419 -1.382 1.00 . A A . 34 LEU N 1 1
17 12526 1 1 34 LEU O O -6.013 1.453 0.805 1.00 . A A . 34 LEU O 1 1
17 12527 1 1 35 ILE C C -7.308 3.073 -1.432 1.00 . A A . 35 ILE C 1 1
17 12528 1 1 35 ILE CA C -5.990 3.647 -0.915 1.00 . A A . 35 ILE CA 1 1
17 12529 1 1 35 ILE CB C -5.524 4.795 -1.840 1.00 . A A . 35 ILE CB 1 1
17 12530 1 1 35 ILE CD1 C -3.458 6.233 -2.214 1.00 . A A . 35 ILE CD1 1 1
17 12531 1 1 35 ILE CG1 C -4.346 5.537 -1.206 1.00 . A A . 35 ILE CG1 1 1
17 12532 1 1 35 ILE CG2 C -6.665 5.760 -2.137 1.00 . A A . 35 ILE CG2 1 1
17 12533 1 1 35 ILE H H -4.193 2.659 -1.418 1.00 . A A . 35 ILE H 1 1
17 12534 1 1 35 ILE HA H -6.146 4.050 0.075 1.00 . A A . 35 ILE HA 1 1
17 12535 1 1 35 ILE HB H -5.203 4.362 -2.775 1.00 . A A . 35 ILE HB 1 1
17 12536 1 1 35 ILE HD11 H -4.054 6.896 -2.824 1.00 . A A . 35 ILE HD11 1 1
17 12537 1 1 35 ILE HD12 H -2.703 6.804 -1.695 1.00 . A A . 35 ILE HD12 1 1
17 12538 1 1 35 ILE HD13 H -2.982 5.496 -2.845 1.00 . A A . 35 ILE HD13 1 1
17 12539 1 1 35 ILE N N -4.972 2.610 -0.826 1.00 . A A . 35 ILE N 1 1
17 12540 1 1 35 ILE O O -8.380 3.396 -0.921 1.00 . A A . 35 ILE O 1 1
17 12541 1 1 36 LYS C C -9.075 0.665 -2.034 1.00 . A A . 36 LYS C 1 1
17 12542 1 1 36 LYS CA C -8.401 1.601 -3.032 1.00 . A A . 36 LYS CA 1 1
17 12543 1 1 36 LYS CB C -8.026 0.830 -4.300 1.00 . A A . 36 LYS CB 1 1
17 12544 1 1 36 LYS CD C -9.749 1.794 -5.855 1.00 . A A . 36 LYS CD 1 1
17 12545 1 1 36 LYS CE C -9.990 2.744 -7.017 1.00 . A A . 36 LYS CE 1 1
17 12546 1 1 36 LYS CG C -8.265 1.614 -5.581 1.00 . A A . 36 LYS CG 1 1
17 12547 1 1 36 LYS H H -6.334 2.001 -2.812 1.00 . A A . 36 LYS H 1 1
17 12548 1 1 36 LYS HA H -9.092 2.389 -3.292 1.00 . A A . 36 LYS HA 1 1
17 12549 1 1 36 LYS HB2 H -6.979 0.571 -4.253 1.00 . A A . 36 LYS HB2 1 1
17 12550 1 1 36 LYS HB3 H -8.611 -0.076 -4.345 1.00 . A A . 36 LYS HB3 1 1
17 12551 1 1 36 LYS HD2 H -10.181 0.834 -6.093 1.00 . A A . 36 LYS HD2 1 1
17 12552 1 1 36 LYS HD3 H -10.222 2.195 -4.970 1.00 . A A . 36 LYS HD3 1 1
17 12553 1 1 36 LYS HE2 H -10.836 3.372 -6.782 1.00 . A A . 36 LYS HE2 1 1
17 12554 1 1 36 LYS HE3 H -9.112 3.359 -7.151 1.00 . A A . 36 LYS HE3 1 1
17 12555 1 1 36 LYS HG2 H -7.806 2.587 -5.487 1.00 . A A . 36 LYS HG2 1 1
17 12556 1 1 36 LYS HG3 H -7.817 1.081 -6.406 1.00 . A A . 36 LYS HG3 1 1
17 12557 1 1 36 LYS HZ1 H -9.858 1.056 -8.242 1.00 . A A . 36 LYS HZ1 1 1
17 12558 1 1 36 LYS HZ2 H -11.295 1.931 -8.432 1.00 . A A . 36 LYS HZ2 1 1
17 12559 1 1 36 LYS HZ3 H -9.852 2.520 -9.089 1.00 . A A . 36 LYS HZ3 1 1
17 12560 1 1 36 LYS N N -7.218 2.220 -2.448 1.00 . A A . 36 LYS N 1 1
17 12561 1 1 36 LYS NZ N -10.268 2.011 -8.283 1.00 . A A . 36 LYS NZ 1 1
17 12562 1 1 36 LYS O O -10.290 0.718 -1.841 1.00 . A A . 36 LYS O 1 1
17 12563 1 1 37 ASP C C -9.443 -0.411 0.752 1.00 . A A . 37 ASP C 1 1
17 12564 1 1 37 ASP CA C -8.800 -1.138 -0.423 1.00 . A A . 37 ASP CA 1 1
17 12565 1 1 37 ASP CB C -7.679 -2.050 0.079 1.00 . A A . 37 ASP CB 1 1
17 12566 1 1 37 ASP CG C -8.209 -3.294 0.764 1.00 . A A . 37 ASP CG 1 1
17 12567 1 1 37 ASP H H -7.320 -0.185 -1.598 1.00 . A A . 37 ASP H 1 1
17 12568 1 1 37 ASP HA H -9.550 -1.742 -0.913 1.00 . A A . 37 ASP HA 1 1
17 12569 1 1 37 ASP HB2 H -7.069 -2.356 -0.758 1.00 . A A . 37 ASP HB2 1 1
17 12570 1 1 37 ASP HB3 H -7.068 -1.505 0.784 1.00 . A A . 37 ASP HB3 1 1
17 12571 1 1 37 ASP N N -8.280 -0.191 -1.402 1.00 . A A . 37 ASP N 1 1
17 12572 1 1 37 ASP O O -10.480 -0.833 1.264 1.00 . A A . 37 ASP O 1 1
17 12573 1 1 37 ASP OD1 O -9.094 -3.960 0.185 1.00 . A A . 37 ASP OD1 1 1
17 12574 1 1 37 ASP OD2 O -7.740 -3.604 1.880 1.00 . A A . 37 ASP OD2 1 1
17 12575 1 1 38 ASP C C -10.635 2.174 1.910 1.00 . A A . 38 ASP C 1 1
17 12576 1 1 38 ASP CA C -9.337 1.473 2.291 1.00 . A A . 38 ASP CA 1 1
17 12577 1 1 38 ASP CB C -8.297 2.504 2.738 1.00 . A A . 38 ASP CB 1 1
17 12578 1 1 38 ASP CG C -7.425 1.993 3.868 1.00 . A A . 38 ASP CG 1 1
17 12579 1 1 38 ASP H H -8.000 0.973 0.728 1.00 . A A . 38 ASP H 1 1
17 12580 1 1 38 ASP HA H -9.534 0.798 3.107 1.00 . A A . 38 ASP HA 1 1
17 12581 1 1 38 ASP HB2 H -7.660 2.749 1.900 1.00 . A A . 38 ASP HB2 1 1
17 12582 1 1 38 ASP HB3 H -8.805 3.396 3.073 1.00 . A A . 38 ASP HB3 1 1
17 12583 1 1 38 ASP N N -8.822 0.686 1.176 1.00 . A A . 38 ASP N 1 1
17 12584 1 1 38 ASP O O -11.574 2.237 2.704 1.00 . A A . 38 ASP O 1 1
17 12585 1 1 38 ASP OD1 O -6.680 1.015 3.649 1.00 . A A . 38 ASP OD1 1 1
17 12586 1 1 38 ASP OD2 O -7.487 2.572 4.973 1.00 . A A . 38 ASP OD2 1 1
17 12587 1 1 39 GLU C C -13.005 2.420 -0.053 1.00 . A A . 39 GLU C 1 1
17 12588 1 1 39 GLU CA C -11.862 3.397 0.203 1.00 . A A . 39 GLU CA 1 1
17 12589 1 1 39 GLU CB C -11.533 4.165 -1.079 1.00 . A A . 39 GLU CB 1 1
17 12590 1 1 39 GLU CD C -12.280 6.561 -0.803 1.00 . A A . 39 GLU CD 1 1
17 12591 1 1 39 GLU CG C -11.106 5.602 -0.834 1.00 . A A . 39 GLU CG 1 1
17 12592 1 1 39 GLU H H -9.898 2.614 0.108 1.00 . A A . 39 GLU H 1 1
17 12593 1 1 39 GLU HA H -12.170 4.099 0.963 1.00 . A A . 39 GLU HA 1 1
17 12594 1 1 39 GLU HB2 H -10.731 3.656 -1.594 1.00 . A A . 39 GLU HB2 1 1
17 12595 1 1 39 GLU HB3 H -12.407 4.174 -1.714 1.00 . A A . 39 GLU HB3 1 1
17 12596 1 1 39 GLU HG2 H -10.593 5.655 0.114 1.00 . A A . 39 GLU HG2 1 1
17 12597 1 1 39 GLU HG3 H -10.434 5.904 -1.624 1.00 . A A . 39 GLU HG3 1 1
17 12598 1 1 39 GLU N N -10.680 2.698 0.693 1.00 . A A . 39 GLU N 1 1
17 12599 1 1 39 GLU O O -14.172 2.739 0.175 1.00 . A A . 39 GLU O 1 1
17 12600 1 1 39 GLU OE1 O -12.728 6.986 -1.889 1.00 . A A . 39 GLU OE1 1 1
17 12601 1 1 39 GLU OE2 O -12.751 6.887 0.306 1.00 . A A . 39 GLU OE2 1 1
17 12602 1 1 40 GLU C C -14.315 -0.289 0.468 1.00 . A A . 40 GLU C 1 1
17 12603 1 1 40 GLU CA C -13.656 0.203 -0.816 1.00 . A A . 40 GLU CA 1 1
17 12604 1 1 40 GLU CB C -13.012 -0.970 -1.560 1.00 . A A . 40 GLU CB 1 1
17 12605 1 1 40 GLU CD C -13.702 -2.429 -3.503 1.00 . A A . 40 GLU CD 1 1
17 12606 1 1 40 GLU CG C -13.371 -1.025 -3.036 1.00 . A A . 40 GLU CG 1 1
17 12607 1 1 40 GLU H H -11.713 1.034 -0.690 1.00 . A A . 40 GLU H 1 1
17 12608 1 1 40 GLU HA H -14.412 0.645 -1.446 1.00 . A A . 40 GLU HA 1 1
17 12609 1 1 40 GLU HB2 H -11.938 -0.887 -1.476 1.00 . A A . 40 GLU HB2 1 1
17 12610 1 1 40 GLU HB3 H -13.329 -1.894 -1.099 1.00 . A A . 40 GLU HB3 1 1
17 12611 1 1 40 GLU HG2 H -14.230 -0.394 -3.208 1.00 . A A . 40 GLU HG2 1 1
17 12612 1 1 40 GLU HG3 H -12.535 -0.658 -3.611 1.00 . A A . 40 GLU HG3 1 1
17 12613 1 1 40 GLU N N -12.660 1.229 -0.529 1.00 . A A . 40 GLU N 1 1
17 12614 1 1 40 GLU O O -15.520 -0.542 0.504 1.00 . A A . 40 GLU O 1 1
17 12615 1 1 40 GLU OE1 O -12.770 -3.155 -3.908 1.00 . A A . 40 GLU OE1 1 1
17 12616 1 1 40 GLU OE2 O -14.893 -2.803 -3.463 1.00 . A A . 40 GLU OE2 1 1
17 12617 1 1 41 SER C C -14.941 0.151 3.438 1.00 . A A . 41 SER C 1 1
17 12618 1 1 41 SER CA C -14.017 -0.886 2.808 1.00 . A A . 41 SER CA 1 1
17 12619 1 1 41 SER CB C -12.853 -1.188 3.753 1.00 . A A . 41 SER CB 1 1
17 12620 1 1 41 SER H H -12.566 -0.207 1.426 1.00 . A A . 41 SER H 1 1
17 12621 1 1 41 SER HA H -14.577 -1.794 2.639 1.00 . A A . 41 SER HA 1 1
17 12622 1 1 41 SER HB2 H -12.013 -1.553 3.181 1.00 . A A . 41 SER HB2 1 1
17 12623 1 1 41 SER HB3 H -12.571 -0.285 4.272 1.00 . A A . 41 SER HB3 1 1
17 12624 1 1 41 SER HG H -12.429 -2.459 5.183 1.00 . A A . 41 SER HG 1 1
17 12625 1 1 41 SER N N -13.516 -0.423 1.519 1.00 . A A . 41 SER N 1 1
17 12626 1 1 41 SER O O -15.897 -0.194 4.132 1.00 . A A . 41 SER O 1 1
17 12627 1 1 41 SER OG O -13.213 -2.171 4.709 1.00 . A A . 41 SER OG 1 1
17 12628 1 1 42 LYS C C -16.772 2.654 2.973 1.00 . A A . 42 LYS C 1 1
17 12629 1 1 42 LYS CA C -15.455 2.513 3.731 1.00 . A A . 42 LYS CA 1 1
17 12630 1 1 42 LYS CB C -14.676 3.828 3.670 1.00 . A A . 42 LYS CB 1 1
17 12631 1 1 42 LYS CD C -13.005 5.363 4.750 1.00 . A A . 42 LYS CD 1 1
17 12632 1 1 42 LYS CE C -13.668 6.495 5.517 1.00 . A A . 42 LYS CE 1 1
17 12633 1 1 42 LYS CG C -13.788 4.067 4.881 1.00 . A A . 42 LYS CG 1 1
17 12634 1 1 42 LYS H H -13.874 1.635 2.628 1.00 . A A . 42 LYS H 1 1
17 12635 1 1 42 LYS HA H -15.670 2.281 4.764 1.00 . A A . 42 LYS HA 1 1
17 12636 1 1 42 LYS HB2 H -14.051 3.823 2.788 1.00 . A A . 42 LYS HB2 1 1
17 12637 1 1 42 LYS HB3 H -15.377 4.645 3.598 1.00 . A A . 42 LYS HB3 1 1
17 12638 1 1 42 LYS HD2 H -12.009 5.211 5.141 1.00 . A A . 42 LYS HD2 1 1
17 12639 1 1 42 LYS HD3 H -12.946 5.632 3.705 1.00 . A A . 42 LYS HD3 1 1
17 12640 1 1 42 LYS HE2 H -13.888 6.154 6.518 1.00 . A A . 42 LYS HE2 1 1
17 12641 1 1 42 LYS HE3 H -12.985 7.329 5.564 1.00 . A A . 42 LYS HE3 1 1
17 12642 1 1 42 LYS HG2 H -14.407 4.120 5.764 1.00 . A A . 42 LYS HG2 1 1
17 12643 1 1 42 LYS HG3 H -13.094 3.244 4.974 1.00 . A A . 42 LYS HG3 1 1
17 12644 1 1 42 LYS HZ1 H -14.919 6.699 3.857 1.00 . A A . 42 LYS HZ1 1 1
17 12645 1 1 42 LYS HZ2 H -15.747 6.469 5.315 1.00 . A A . 42 LYS HZ2 1 1
17 12646 1 1 42 LYS HZ3 H -15.043 7.968 4.967 1.00 . A A . 42 LYS HZ3 1 1
17 12647 1 1 42 LYS N N -14.649 1.424 3.189 1.00 . A A . 42 LYS N 1 1
17 12648 1 1 42 LYS NZ N -14.933 6.939 4.868 1.00 . A A . 42 LYS NZ 1 1
17 12649 1 1 42 LYS O O -17.735 3.224 3.488 1.00 . A A . 42 LYS O 1 1
17 12650 1 1 43 GLY C C -18.937 1.027 1.158 1.00 . A A . 43 GLY C 1 1
17 12651 1 1 43 GLY CA C -18.017 2.214 0.948 1.00 . A A . 43 GLY CA 1 1
17 12652 1 1 43 GLY H H -16.016 1.689 1.389 1.00 . A A . 43 GLY H 1 1
17 12653 1 1 43 GLY HA2 H -18.550 3.117 1.210 1.00 . A A . 43 GLY HA2 1 1
17 12654 1 1 43 GLY HA3 H -17.741 2.263 -0.095 1.00 . A A . 43 GLY HA3 1 1
17 12655 1 1 43 GLY N N -16.812 2.132 1.751 1.00 . A A . 43 GLY N 1 1
17 12656 1 1 43 GLY O O -20.088 1.189 1.565 1.00 . A A . 43 GLY O 1 1
17 12657 1 1 44 GLU C C -19.107 -1.922 2.462 1.00 . A A . 44 GLU C 1 1
17 12658 1 1 44 GLU CA C -19.213 -1.388 1.038 1.00 . A A . 44 GLU CA 1 1
17 12659 1 1 44 GLU CB C -18.745 -2.454 0.046 1.00 . A A . 44 GLU CB 1 1
17 12660 1 1 44 GLU CD C -19.225 -4.750 -0.892 1.00 . A A . 44 GLU CD 1 1
17 12661 1 1 44 GLU CG C -19.807 -3.492 -0.277 1.00 . A A . 44 GLU CG 1 1
17 12662 1 1 44 GLU H H -17.505 -0.233 0.558 1.00 . A A . 44 GLU H 1 1
17 12663 1 1 44 GLU HA H -20.245 -1.147 0.833 1.00 . A A . 44 GLU HA 1 1
17 12664 1 1 44 GLU HB2 H -18.454 -1.969 -0.874 1.00 . A A . 44 GLU HB2 1 1
17 12665 1 1 44 GLU HB3 H -17.888 -2.964 0.460 1.00 . A A . 44 GLU HB3 1 1
17 12666 1 1 44 GLU HG2 H -20.320 -3.760 0.635 1.00 . A A . 44 GLU HG2 1 1
17 12667 1 1 44 GLU HG3 H -20.512 -3.062 -0.973 1.00 . A A . 44 GLU HG3 1 1
17 12668 1 1 44 GLU N N -18.429 -0.169 0.878 1.00 . A A . 44 GLU N 1 1
17 12669 1 1 44 GLU O O -18.083 -1.753 3.125 1.00 . A A . 44 GLU O 1 1
17 12670 1 1 44 GLU OE1 O -19.059 -4.784 -2.130 1.00 . A A . 44 GLU OE1 1 1
17 12671 1 1 44 GLU OE2 O -18.936 -5.701 -0.136 1.00 . A A . 44 GLU OE2 1 1
17 12672 1 1 45 SER C C -19.991 -4.637 4.241 1.00 . A A . 45 SER C 1 1
17 12673 1 1 45 SER CA C -20.198 -3.126 4.275 1.00 . A A . 45 SER CA 1 1
17 12674 1 1 45 SER CB C -21.526 -2.796 4.959 1.00 . A A . 45 SER CB 1 1
17 12675 1 1 45 SER H H -20.958 -2.668 2.353 1.00 . A A . 45 SER H 1 1
17 12676 1 1 45 SER HA H -19.394 -2.676 4.836 1.00 . A A . 45 SER HA 1 1
17 12677 1 1 45 SER HB2 H -21.969 -1.933 4.485 1.00 . A A . 45 SER HB2 1 1
17 12678 1 1 45 SER HB3 H -22.195 -3.640 4.868 1.00 . A A . 45 SER HB3 1 1
17 12679 1 1 45 SER HG H -20.761 -3.178 6.722 1.00 . A A . 45 SER HG 1 1
17 12680 1 1 45 SER N N -20.172 -2.566 2.928 1.00 . A A . 45 SER N 1 1
17 12681 1 1 45 SER O O -20.694 -5.354 3.529 1.00 . A A . 45 SER O 1 1
17 12682 1 1 45 SER OG O -21.335 -2.513 6.335 1.00 . A A . 45 SER OG 1 1
17 12683 1 1 46 GLU C C -18.294 -6.945 6.482 1.00 . A A . 46 GLU C 1 1
17 12684 1 1 46 GLU CA C -18.723 -6.539 5.076 1.00 . A A . 46 GLU CA 1 1
17 12685 1 1 46 GLU CB C -17.626 -6.893 4.070 1.00 . A A . 46 GLU CB 1 1
17 12686 1 1 46 GLU CD C -16.801 -8.501 2.305 1.00 . A A . 46 GLU CD 1 1
17 12687 1 1 46 GLU CG C -17.914 -8.156 3.274 1.00 . A A . 46 GLU CG 1 1
17 12688 1 1 46 GLU H H -18.497 -4.491 5.562 1.00 . A A . 46 GLU H 1 1
17 12689 1 1 46 GLU HA H -19.622 -7.077 4.818 1.00 . A A . 46 GLU HA 1 1
17 12690 1 1 46 GLU HB2 H -17.513 -6.074 3.374 1.00 . A A . 46 GLU HB2 1 1
17 12691 1 1 46 GLU HB3 H -16.696 -7.032 4.601 1.00 . A A . 46 GLU HB3 1 1
17 12692 1 1 46 GLU HG2 H -18.039 -8.979 3.963 1.00 . A A . 46 GLU HG2 1 1
17 12693 1 1 46 GLU HG3 H -18.827 -8.013 2.716 1.00 . A A . 46 GLU HG3 1 1
17 12694 1 1 46 GLU N N -19.023 -5.113 5.017 1.00 . A A . 46 GLU N 1 1
17 12695 1 1 46 GLU O O -17.602 -6.197 7.172 1.00 . A A . 46 GLU O 1 1
17 12696 1 1 46 GLU OE1 O -16.577 -7.721 1.356 1.00 . A A . 46 GLU OE1 1 1
17 12697 1 1 46 GLU OE2 O -16.153 -9.553 2.495 1.00 . A A . 46 GLU OE2 1 1
17 12698 1 1 47 VAL C C -17.203 -9.626 8.154 1.00 . A A . 47 VAL C 1 1
17 12699 1 1 47 VAL CA C -18.369 -8.644 8.225 1.00 . A A . 47 VAL CA 1 1
17 12700 1 1 47 VAL CB C -19.573 -9.341 8.886 1.00 . A A . 47 VAL CB 1 1
17 12701 1 1 47 VAL CG1 C -19.285 -9.635 10.352 1.00 . A A . 47 VAL CG1 1 1
17 12702 1 1 47 VAL CG2 C -20.827 -8.491 8.744 1.00 . A A . 47 VAL CG2 1 1
17 12703 1 1 47 VAL H H -19.258 -8.688 6.305 1.00 . A A . 47 VAL H 1 1
17 12704 1 1 47 VAL HA H -18.082 -7.804 8.840 1.00 . A A . 47 VAL HA 1 1
17 12705 1 1 47 VAL HB H -19.741 -10.281 8.382 1.00 . A A . 47 VAL HB 1 1
17 12706 1 1 47 VAL N N -18.709 -8.137 6.901 1.00 . A A . 47 VAL N 1 1
17 12707 1 1 47 VAL O O -17.103 -10.417 7.216 1.00 . A A . 47 VAL O 1 1
17 12708 1 1 48 SER C C -14.373 -10.247 10.488 1.00 . A A . 48 SER C 1 1
17 12709 1 1 48 SER CA C -15.169 -10.457 9.200 1.00 . A A . 48 SER CA 1 1
17 12710 1 1 48 SER CB C -14.271 -10.228 7.981 1.00 . A A . 48 SER CB 1 1
17 12711 1 1 48 SER H H -16.461 -8.919 9.870 1.00 . A A . 48 SER H 1 1
17 12712 1 1 48 SER HA H -15.533 -11.473 9.181 1.00 . A A . 48 SER HA 1 1
17 12713 1 1 48 SER HB2 H -14.596 -9.339 7.460 1.00 . A A . 48 SER HB2 1 1
17 12714 1 1 48 SER HB3 H -13.249 -10.102 8.306 1.00 . A A . 48 SER HB3 1 1
17 12715 1 1 48 SER HG H -15.248 -11.601 6.981 1.00 . A A . 48 SER HG 1 1
17 12716 1 1 48 SER N N -16.327 -9.570 9.151 1.00 . A A . 48 SER N 1 1
17 12717 1 1 48 SER O O -14.244 -11.161 11.301 1.00 . A A . 48 SER O 1 1
17 12718 1 1 48 SER OG O -14.335 -11.326 7.089 1.00 . A A . 48 SER OG 1 1
17 12719 1 1 49 PRO C C -13.897 -8.665 13.147 1.00 . A A . 49 PRO C 1 1
17 12720 1 1 49 PRO CA C -13.039 -8.717 11.887 1.00 . A A . 49 PRO CA 1 1
17 12721 1 1 49 PRO CB C -12.458 -7.335 11.577 1.00 . A A . 49 PRO CB 1 1
17 12722 1 1 49 PRO CD C -13.926 -7.883 9.774 1.00 . A A . 49 PRO CD 1 1
17 12723 1 1 49 PRO CG C -13.404 -6.737 10.595 1.00 . A A . 49 PRO CG 1 1
17 12724 1 1 49 PRO HA H -12.235 -9.424 12.031 1.00 . A A . 49 PRO HA 1 1
17 12725 1 1 49 PRO HB2 H -12.409 -6.751 12.486 1.00 . A A . 49 PRO HB2 1 1
17 12726 1 1 49 PRO HB3 H -11.470 -7.442 11.158 1.00 . A A . 49 PRO HB3 1 1
17 12727 1 1 49 PRO HD2 H -14.952 -7.706 9.489 1.00 . A A . 49 PRO HD2 1 1
17 12728 1 1 49 PRO HD3 H -13.311 -8.032 8.899 1.00 . A A . 49 PRO HD3 1 1
17 12729 1 1 49 PRO HG2 H -14.215 -6.249 11.116 1.00 . A A . 49 PRO HG2 1 1
17 12730 1 1 49 PRO HG3 H -12.883 -6.032 9.965 1.00 . A A . 49 PRO HG3 1 1
17 12731 1 1 49 PRO N N -13.825 -9.034 10.690 1.00 . A A . 49 PRO N 1 1
17 12732 1 1 49 PRO O O -14.945 -8.019 13.169 1.00 . A A . 49 PRO O 1 1
17 12733 1 1 50 GLN C C -13.207 -9.302 16.639 1.00 . A A . 50 GLN C 1 1
17 12734 1 1 50 GLN CA C -14.169 -9.378 15.458 1.00 . A A . 50 GLN CA 1 1
17 12735 1 1 50 GLN CB C -15.017 -10.651 15.552 1.00 . A A . 50 GLN CB 1 1
17 12736 1 1 50 GLN CD C -16.945 -10.417 17.165 1.00 . A A . 50 GLN CD 1 1
17 12737 1 1 50 GLN CG C -16.504 -10.380 15.716 1.00 . A A . 50 GLN CG 1 1
17 12738 1 1 50 GLN H H -12.601 -9.841 14.114 1.00 . A A . 50 GLN H 1 1
17 12739 1 1 50 GLN HA H -14.823 -8.520 15.486 1.00 . A A . 50 GLN HA 1 1
17 12740 1 1 50 GLN HB2 H -14.877 -11.229 14.650 1.00 . A A . 50 GLN HB2 1 1
17 12741 1 1 50 GLN HB3 H -14.683 -11.233 16.397 1.00 . A A . 50 GLN HB3 1 1
17 12742 1 1 50 GLN HE21 H -17.021 -12.403 17.117 1.00 . A A . 50 GLN HE21 1 1
17 12743 1 1 50 GLN HE22 H -17.446 -11.673 18.624 1.00 . A A . 50 GLN HE22 1 1
17 12744 1 1 50 GLN HG2 H -16.725 -9.402 15.314 1.00 . A A . 50 GLN HG2 1 1
17 12745 1 1 50 GLN HG3 H -17.055 -11.127 15.166 1.00 . A A . 50 GLN HG3 1 1
17 12746 1 1 50 GLN N N -13.444 -9.347 14.193 1.00 . A A . 50 GLN N 1 1
17 12747 1 1 50 GLN NE2 N -17.159 -11.619 17.688 1.00 . A A . 50 GLN NE2 1 1
17 12748 1 1 50 GLN O O -12.393 -10.235 16.800 1.00 . A A . 50 GLN O 1 1
17 12749 1 1 50 GLN OXT O -13.275 -8.308 17.393 1.00 . A A . 50 GLN OXT 1 1
17 12750 1 1 50 GLN OE1 O -17.093 -9.378 17.809 1.00 . A A . 50 GLN OE1 1 1
18 12751 1 1 1 SER C C -4.240 7.745 3.155 1.00 . A A . 1 SER C 1 1
18 12752 1 1 1 SER CA C -5.432 7.478 4.068 1.00 . A A . 1 SER CA 1 1
18 12753 1 1 1 SER CB C -4.991 7.510 5.533 1.00 . A A . 1 SER CB 1 1
18 12754 1 1 1 SER H1 H -6.103 6.044 2.755 1.00 . A A . 1 SER H1 1 1
18 12755 1 1 1 SER H2 H -6.981 6.133 4.227 1.00 . A A . 1 SER H2 1 1
18 12756 1 1 1 SER H3 H -5.418 5.424 4.198 1.00 . A A . 1 SER H3 1 1
18 12757 1 1 1 SER HA H -6.179 8.239 3.904 1.00 . A A . 1 SER HA 1 1
18 12758 1 1 1 SER HB2 H -4.038 7.014 5.632 1.00 . A A . 1 SER HB2 1 1
18 12759 1 1 1 SER HB3 H -4.898 8.537 5.856 1.00 . A A . 1 SER HB3 1 1
18 12760 1 1 1 SER HG H -5.738 5.914 6.390 1.00 . A A . 1 SER HG 1 1
18 12761 1 1 1 SER N N -6.037 6.150 3.787 1.00 . A A . 1 SER N 1 1
18 12762 1 1 1 SER O O -3.687 6.824 2.554 1.00 . A A . 1 SER O 1 1
18 12763 1 1 1 SER OG O -5.933 6.854 6.365 1.00 . A A . 1 SER OG 1 1
18 12764 1 1 2 ALA C C -1.390 9.218 2.946 1.00 . A A . 2 ALA C 1 1
18 12765 1 1 2 ALA CA C -2.721 9.401 2.217 1.00 . A A . 2 ALA CA 1 1
18 12766 1 1 2 ALA CB C -2.881 10.842 1.762 1.00 . A A . 2 ALA CB 1 1
18 12767 1 1 2 ALA H H -4.329 9.699 3.561 1.00 . A A . 2 ALA H 1 1
18 12768 1 1 2 ALA HA H -2.728 8.770 1.340 1.00 . A A . 2 ALA HA 1 1
18 12769 1 1 2 ALA HB1 H -3.111 11.466 2.613 1.00 . A A . 2 ALA HB1 1 1
18 12770 1 1 2 ALA HB2 H -1.961 11.180 1.306 1.00 . A A . 2 ALA HB2 1 1
18 12771 1 1 2 ALA HB3 H -3.684 10.905 1.041 1.00 . A A . 2 ALA HB3 1 1
18 12772 1 1 2 ALA N N -3.849 9.011 3.057 1.00 . A A . 2 ALA N 1 1
18 12773 1 1 2 ALA O O -0.324 9.394 2.356 1.00 . A A . 2 ALA O 1 1
18 12774 1 1 3 ASP C C 0.674 7.630 4.390 1.00 . A A . 3 ASP C 1 1
18 12775 1 1 3 ASP CA C -0.252 8.662 5.029 1.00 . A A . 3 ASP CA 1 1
18 12776 1 1 3 ASP CB C -0.628 8.217 6.444 1.00 . A A . 3 ASP CB 1 1
18 12777 1 1 3 ASP CG C -1.000 9.384 7.336 1.00 . A A . 3 ASP CG 1 1
18 12778 1 1 3 ASP H H -2.331 8.738 4.647 1.00 . A A . 3 ASP H 1 1
18 12779 1 1 3 ASP HA H 0.268 9.606 5.087 1.00 . A A . 3 ASP HA 1 1
18 12780 1 1 3 ASP HB2 H -1.471 7.545 6.392 1.00 . A A . 3 ASP HB2 1 1
18 12781 1 1 3 ASP HB3 H 0.212 7.701 6.887 1.00 . A A . 3 ASP HB3 1 1
18 12782 1 1 3 ASP N N -1.455 8.864 4.228 1.00 . A A . 3 ASP N 1 1
18 12783 1 1 3 ASP O O 1.874 7.607 4.664 1.00 . A A . 3 ASP O 1 1
18 12784 1 1 3 ASP OD1 O -1.683 10.310 6.850 1.00 . A A . 3 ASP OD1 1 1
18 12785 1 1 3 ASP OD2 O -0.609 9.373 8.523 1.00 . A A . 3 ASP OD2 1 1
18 12786 1 1 4 TYR C C 2.079 6.349 2.118 1.00 . A A . 4 TYR C 1 1
18 12787 1 1 4 TYR CA C 0.895 5.741 2.865 1.00 . A A . 4 TYR CA 1 1
18 12788 1 1 4 TYR CB C 0.013 4.959 1.890 1.00 . A A . 4 TYR CB 1 1
18 12789 1 1 4 TYR CD1 C -1.011 3.504 3.682 1.00 . A A . 4 TYR CD1 1 1
18 12790 1 1 4 TYR CD2 C -2.453 4.439 2.030 1.00 . A A . 4 TYR CD2 1 1
18 12791 1 1 4 TYR CE1 C -2.092 2.890 4.284 1.00 . A A . 4 TYR CE1 1 1
18 12792 1 1 4 TYR CE2 C -3.539 3.830 2.626 1.00 . A A . 4 TYR CE2 1 1
18 12793 1 1 4 TYR CG C -1.172 4.289 2.547 1.00 . A A . 4 TYR CG 1 1
18 12794 1 1 4 TYR CZ C -3.354 3.055 3.752 1.00 . A A . 4 TYR CZ 1 1
18 12795 1 1 4 TYR H H -0.848 6.837 3.358 1.00 . A A . 4 TYR H 1 1
18 12796 1 1 4 TYR HA H 1.269 5.064 3.619 1.00 . A A . 4 TYR HA 1 1
18 12797 1 1 4 TYR HB2 H -0.364 5.634 1.137 1.00 . A A . 4 TYR HB2 1 1
18 12798 1 1 4 TYR HB3 H 0.607 4.193 1.414 1.00 . A A . 4 TYR HB3 1 1
18 12799 1 1 4 TYR HD1 H -0.021 3.377 4.096 1.00 . A A . 4 TYR HD1 1 1
18 12800 1 1 4 TYR HD2 H -2.594 5.046 1.148 1.00 . A A . 4 TYR HD2 1 1
18 12801 1 1 4 TYR HE1 H -1.947 2.285 5.166 1.00 . A A . 4 TYR HE1 1 1
18 12802 1 1 4 TYR HE2 H -4.526 3.960 2.210 1.00 . A A . 4 TYR HE2 1 1
18 12803 1 1 4 TYR HH H -4.662 1.651 3.861 1.00 . A A . 4 TYR HH 1 1
18 12804 1 1 4 TYR N N 0.113 6.774 3.538 1.00 . A A . 4 TYR N 1 1
18 12805 1 1 4 TYR O O 3.209 5.876 2.238 1.00 . A A . 4 TYR O 1 1
18 12806 1 1 4 TYR OH O -4.433 2.445 4.349 1.00 . A A . 4 TYR OH 1 1
18 12807 1 1 5 SER C C 3.957 8.593 1.501 1.00 . A A . 5 SER C 1 1
18 12808 1 1 5 SER CA C 2.855 8.071 0.583 1.00 . A A . 5 SER CA 1 1
18 12809 1 1 5 SER CB C 2.260 9.224 -0.226 1.00 . A A . 5 SER CB 1 1
18 12810 1 1 5 SER H H 0.890 7.728 1.294 1.00 . A A . 5 SER H 1 1
18 12811 1 1 5 SER HA H 3.283 7.350 -0.097 1.00 . A A . 5 SER HA 1 1
18 12812 1 1 5 SER HB2 H 3.048 9.901 -0.518 1.00 . A A . 5 SER HB2 1 1
18 12813 1 1 5 SER HB3 H 1.778 8.831 -1.110 1.00 . A A . 5 SER HB3 1 1
18 12814 1 1 5 SER HG H 1.472 10.882 0.457 1.00 . A A . 5 SER HG 1 1
18 12815 1 1 5 SER N N 1.811 7.398 1.348 1.00 . A A . 5 SER N 1 1
18 12816 1 1 5 SER O O 5.095 8.785 1.073 1.00 . A A . 5 SER O 1 1
18 12817 1 1 5 SER OG O 1.303 9.941 0.534 1.00 . A A . 5 SER OG 1 1
18 12818 1 1 6 SER C C 5.493 8.215 4.235 1.00 . A A . 6 SER C 1 1
18 12819 1 1 6 SER CA C 4.572 9.328 3.739 1.00 . A A . 6 SER CA 1 1
18 12820 1 1 6 SER CB C 3.841 9.963 4.924 1.00 . A A . 6 SER CB 1 1
18 12821 1 1 6 SER H H 2.689 8.656 3.047 1.00 . A A . 6 SER H 1 1
18 12822 1 1 6 SER HA H 5.171 10.082 3.254 1.00 . A A . 6 SER HA 1 1
18 12823 1 1 6 SER HB2 H 2.859 10.283 4.609 1.00 . A A . 6 SER HB2 1 1
18 12824 1 1 6 SER HB3 H 3.747 9.237 5.718 1.00 . A A . 6 SER HB3 1 1
18 12825 1 1 6 SER HG H 4.662 11.730 4.713 1.00 . A A . 6 SER HG 1 1
18 12826 1 1 6 SER N N 3.612 8.825 2.764 1.00 . A A . 6 SER N 1 1
18 12827 1 1 6 SER O O 6.582 8.480 4.742 1.00 . A A . 6 SER O 1 1
18 12828 1 1 6 SER OG O 4.549 11.088 5.417 1.00 . A A . 6 SER OG 1 1
18 12829 1 1 7 LEU C C 6.834 5.402 3.442 1.00 . A A . 7 LEU C 1 1
18 12830 1 1 7 LEU CA C 5.844 5.824 4.523 1.00 . A A . 7 LEU CA 1 1
18 12831 1 1 7 LEU CB C 4.936 4.643 4.880 1.00 . A A . 7 LEU CB 1 1
18 12832 1 1 7 LEU CD1 C 2.688 3.814 5.619 1.00 . A A . 7 LEU CD1 1 1
18 12833 1 1 7 LEU CD2 C 3.872 5.568 6.952 1.00 . A A . 7 LEU CD2 1 1
18 12834 1 1 7 LEU CG C 3.616 5.018 5.557 1.00 . A A . 7 LEU CG 1 1
18 12835 1 1 7 LEU H H 4.175 6.815 3.675 1.00 . A A . 7 LEU H 1 1
18 12836 1 1 7 LEU HA H 6.395 6.119 5.402 1.00 . A A . 7 LEU HA 1 1
18 12837 1 1 7 LEU HB2 H 4.711 4.101 3.972 1.00 . A A . 7 LEU HB2 1 1
18 12838 1 1 7 LEU HB3 H 5.480 3.988 5.543 1.00 . A A . 7 LEU HB3 1 1
18 12839 1 1 7 LEU HD11 H 3.162 3.023 6.180 1.00 . A A . 7 LEU HD11 1 1
18 12840 1 1 7 LEU HD12 H 1.765 4.096 6.103 1.00 . A A . 7 LEU HD12 1 1
18 12841 1 1 7 LEU HD13 H 2.478 3.470 4.617 1.00 . A A . 7 LEU HD13 1 1
18 12842 1 1 7 LEU HD21 H 4.490 4.876 7.504 1.00 . A A . 7 LEU HD21 1 1
18 12843 1 1 7 LEU HD22 H 4.376 6.520 6.876 1.00 . A A . 7 LEU HD22 1 1
18 12844 1 1 7 LEU HD23 H 2.931 5.699 7.466 1.00 . A A . 7 LEU HD23 1 1
18 12845 1 1 7 LEU HG H 3.126 5.786 4.978 1.00 . A A . 7 LEU HG 1 1
18 12846 1 1 7 LEU N N 5.051 6.968 4.087 1.00 . A A . 7 LEU N 1 1
18 12847 1 1 7 LEU O O 6.645 5.699 2.262 1.00 . A A . 7 LEU O 1 1
18 12848 1 1 8 THR C C 8.404 3.037 2.136 1.00 . A A . 8 THR C 1 1
18 12849 1 1 8 THR CA C 8.907 4.238 2.926 1.00 . A A . 8 THR CA 1 1
18 12850 1 1 8 THR CB C 10.180 3.856 3.682 1.00 . A A . 8 THR CB 1 1
18 12851 1 1 8 THR CG2 C 10.603 4.885 4.707 1.00 . A A . 8 THR CG2 1 1
18 12852 1 1 8 THR H H 7.978 4.500 4.808 1.00 . A A . 8 THR H 1 1
18 12853 1 1 8 THR HA H 9.130 5.042 2.239 1.00 . A A . 8 THR HA 1 1
18 12854 1 1 8 THR HB H 10.987 3.743 2.972 1.00 . A A . 8 THR HB 1 1
18 12855 1 1 8 THR HG1 H 9.388 2.736 5.082 1.00 . A A . 8 THR HG1 1 1
18 12856 1 1 8 THR HG21 H 9.729 5.362 5.123 1.00 . A A . 8 THR HG21 1 1
18 12857 1 1 8 THR HG22 H 11.158 4.400 5.497 1.00 . A A . 8 THR HG22 1 1
18 12858 1 1 8 THR HG23 H 11.228 5.628 4.234 1.00 . A A . 8 THR HG23 1 1
18 12859 1 1 8 THR N N 7.887 4.707 3.854 1.00 . A A . 8 THR N 1 1
18 12860 1 1 8 THR O O 7.354 2.475 2.448 1.00 . A A . 8 THR O 1 1
18 12861 1 1 8 THR OG1 O 10.006 2.621 4.356 1.00 . A A . 8 THR OG1 1 1
18 12862 1 1 9 VAL C C 8.719 0.234 1.155 1.00 . A A . 9 VAL C 1 1
18 12863 1 1 9 VAL CA C 8.785 1.493 0.302 1.00 . A A . 9 VAL CA 1 1
18 12864 1 1 9 VAL CB C 9.776 1.273 -0.857 1.00 . A A . 9 VAL CB 1 1
18 12865 1 1 9 VAL CG1 C 9.297 0.152 -1.766 1.00 . A A . 9 VAL CG1 1 1
18 12866 1 1 9 VAL CG2 C 9.972 2.560 -1.644 1.00 . A A . 9 VAL CG2 1 1
18 12867 1 1 9 VAL H H 9.991 3.119 0.922 1.00 . A A . 9 VAL H 1 1
18 12868 1 1 9 VAL HA H 7.806 1.686 -0.114 1.00 . A A . 9 VAL HA 1 1
18 12869 1 1 9 VAL HB H 10.730 0.984 -0.439 1.00 . A A . 9 VAL HB 1 1
18 12870 1 1 9 VAL N N 9.160 2.639 1.120 1.00 . A A . 9 VAL N 1 1
18 12871 1 1 9 VAL O O 7.805 -0.578 1.015 1.00 . A A . 9 VAL O 1 1
18 12872 1 1 10 VAL C C 8.540 -1.050 3.886 1.00 . A A . 10 VAL C 1 1
18 12873 1 1 10 VAL CA C 9.735 -1.064 2.941 1.00 . A A . 10 VAL CA 1 1
18 12874 1 1 10 VAL CB C 11.034 -1.090 3.769 1.00 . A A . 10 VAL CB 1 1
18 12875 1 1 10 VAL CG1 C 11.155 -2.398 4.534 1.00 . A A . 10 VAL CG1 1 1
18 12876 1 1 10 VAL CG2 C 12.243 -0.874 2.871 1.00 . A A . 10 VAL CG2 1 1
18 12877 1 1 10 VAL H H 10.384 0.775 2.123 1.00 . A A . 10 VAL H 1 1
18 12878 1 1 10 VAL HA H 9.695 -1.958 2.337 1.00 . A A . 10 VAL HA 1 1
18 12879 1 1 10 VAL HB H 10.997 -0.282 4.486 1.00 . A A . 10 VAL HB 1 1
18 12880 1 1 10 VAL N N 9.690 0.087 2.052 1.00 . A A . 10 VAL N 1 1
18 12881 1 1 10 VAL O O 7.922 -2.084 4.140 1.00 . A A . 10 VAL O 1 1
18 12882 1 1 11 GLN C C 5.782 -0.033 4.575 1.00 . A A . 11 GLN C 1 1
18 12883 1 1 11 GLN CA C 7.082 0.289 5.299 1.00 . A A . 11 GLN CA 1 1
18 12884 1 1 11 GLN CB C 7.034 1.712 5.858 1.00 . A A . 11 GLN CB 1 1
18 12885 1 1 11 GLN CD C 8.084 3.352 7.468 1.00 . A A . 11 GLN CD 1 1
18 12886 1 1 11 GLN CG C 7.843 1.893 7.132 1.00 . A A . 11 GLN CG 1 1
18 12887 1 1 11 GLN H H 8.738 0.926 4.145 1.00 . A A . 11 GLN H 1 1
18 12888 1 1 11 GLN HA H 7.212 -0.408 6.114 1.00 . A A . 11 GLN HA 1 1
18 12889 1 1 11 GLN HB2 H 7.420 2.393 5.113 1.00 . A A . 11 GLN HB2 1 1
18 12890 1 1 11 GLN HB3 H 6.006 1.969 6.069 1.00 . A A . 11 GLN HB3 1 1
18 12891 1 1 11 GLN HE21 H 8.218 2.911 9.401 1.00 . A A . 11 GLN HE21 1 1
18 12892 1 1 11 GLN HE22 H 8.415 4.579 8.997 1.00 . A A . 11 GLN HE22 1 1
18 12893 1 1 11 GLN HG2 H 7.306 1.436 7.952 1.00 . A A . 11 GLN HG2 1 1
18 12894 1 1 11 GLN HG3 H 8.797 1.403 7.010 1.00 . A A . 11 GLN HG3 1 1
18 12895 1 1 11 GLN N N 8.213 0.136 4.394 1.00 . A A . 11 GLN N 1 1
18 12896 1 1 11 GLN NE2 N 8.257 3.644 8.751 1.00 . A A . 11 GLN NE2 1 1
18 12897 1 1 11 GLN O O 4.948 -0.788 5.076 1.00 . A A . 11 GLN O 1 1
18 12898 1 1 11 GLN OE1 O 8.116 4.207 6.582 1.00 . A A . 11 GLN OE1 1 1
18 12899 1 1 12 LEU C C 4.310 -1.175 2.227 1.00 . A A . 12 LEU C 1 1
18 12900 1 1 12 LEU CA C 4.430 0.303 2.581 1.00 . A A . 12 LEU CA 1 1
18 12901 1 1 12 LEU CB C 4.479 1.145 1.305 1.00 . A A . 12 LEU CB 1 1
18 12902 1 1 12 LEU CD1 C 4.177 3.367 0.187 1.00 . A A . 12 LEU CD1 1 1
18 12903 1 1 12 LEU CD2 C 2.387 2.469 1.685 1.00 . A A . 12 LEU CD2 1 1
18 12904 1 1 12 LEU CG C 3.885 2.547 1.434 1.00 . A A . 12 LEU CG 1 1
18 12905 1 1 12 LEU H H 6.327 1.123 3.034 1.00 . A A . 12 LEU H 1 1
18 12906 1 1 12 LEU HA H 3.571 0.595 3.166 1.00 . A A . 12 LEU HA 1 1
18 12907 1 1 12 LEU HB2 H 5.512 1.239 1.002 1.00 . A A . 12 LEU HB2 1 1
18 12908 1 1 12 LEU HB3 H 3.941 0.619 0.531 1.00 . A A . 12 LEU HB3 1 1
18 12909 1 1 12 LEU HD11 H 3.954 2.779 -0.691 1.00 . A A . 12 LEU HD11 1 1
18 12910 1 1 12 LEU HD12 H 3.564 4.257 0.189 1.00 . A A . 12 LEU HD12 1 1
18 12911 1 1 12 LEU HD13 H 5.220 3.648 0.176 1.00 . A A . 12 LEU HD13 1 1
18 12912 1 1 12 LEU HD21 H 2.143 1.508 2.111 1.00 . A A . 12 LEU HD21 1 1
18 12913 1 1 12 LEU HD22 H 2.096 3.251 2.370 1.00 . A A . 12 LEU HD22 1 1
18 12914 1 1 12 LEU HD23 H 1.858 2.593 0.751 1.00 . A A . 12 LEU HD23 1 1
18 12915 1 1 12 LEU HG H 4.341 3.047 2.276 1.00 . A A . 12 LEU HG 1 1
18 12916 1 1 12 LEU N N 5.622 0.537 3.384 1.00 . A A . 12 LEU N 1 1
18 12917 1 1 12 LEU O O 3.219 -1.744 2.250 1.00 . A A . 12 LEU O 1 1
18 12918 1 1 13 LYS C C 4.992 -4.058 2.724 1.00 . A A . 13 LYS C 1 1
18 12919 1 1 13 LYS CA C 5.472 -3.205 1.555 1.00 . A A . 13 LYS CA 1 1
18 12920 1 1 13 LYS CB C 6.887 -3.621 1.144 1.00 . A A . 13 LYS CB 1 1
18 12921 1 1 13 LYS CD C 7.876 -5.265 -0.481 1.00 . A A . 13 LYS CD 1 1
18 12922 1 1 13 LYS CE C 8.774 -5.149 -1.701 1.00 . A A . 13 LYS CE 1 1
18 12923 1 1 13 LYS CG C 7.000 -4.034 -0.315 1.00 . A A . 13 LYS CG 1 1
18 12924 1 1 13 LYS H H 6.281 -1.282 1.913 1.00 . A A . 13 LYS H 1 1
18 12925 1 1 13 LYS HA H 4.805 -3.352 0.720 1.00 . A A . 13 LYS HA 1 1
18 12926 1 1 13 LYS HB2 H 7.557 -2.791 1.313 1.00 . A A . 13 LYS HB2 1 1
18 12927 1 1 13 LYS HB3 H 7.199 -4.455 1.758 1.00 . A A . 13 LYS HB3 1 1
18 12928 1 1 13 LYS HD2 H 8.493 -5.378 0.398 1.00 . A A . 13 LYS HD2 1 1
18 12929 1 1 13 LYS HD3 H 7.243 -6.134 -0.591 1.00 . A A . 13 LYS HD3 1 1
18 12930 1 1 13 LYS HE2 H 8.156 -5.003 -2.575 1.00 . A A . 13 LYS HE2 1 1
18 12931 1 1 13 LYS HE3 H 9.424 -4.296 -1.574 1.00 . A A . 13 LYS HE3 1 1
18 12932 1 1 13 LYS HG2 H 6.012 -4.254 -0.693 1.00 . A A . 13 LYS HG2 1 1
18 12933 1 1 13 LYS HG3 H 7.429 -3.218 -0.877 1.00 . A A . 13 LYS HG3 1 1
18 12934 1 1 13 LYS HZ1 H 10.153 -6.569 -1.033 1.00 . A A . 13 LYS HZ1 1 1
18 12935 1 1 13 LYS HZ2 H 9.000 -7.185 -2.108 1.00 . A A . 13 LYS HZ2 1 1
18 12936 1 1 13 LYS HZ3 H 10.269 -6.227 -2.686 1.00 . A A . 13 LYS HZ3 1 1
18 12937 1 1 13 LYS N N 5.444 -1.791 1.908 1.00 . A A . 13 LYS N 1 1
18 12938 1 1 13 LYS NZ N 9.608 -6.367 -1.896 1.00 . A A . 13 LYS NZ 1 1
18 12939 1 1 13 LYS O O 4.260 -5.029 2.538 1.00 . A A . 13 LYS O 1 1
18 12940 1 1 14 ASP C C 3.502 -4.308 5.337 1.00 . A A . 14 ASP C 1 1
18 12941 1 1 14 ASP CA C 5.008 -4.407 5.132 1.00 . A A . 14 ASP CA 1 1
18 12942 1 1 14 ASP CB C 5.745 -3.857 6.355 1.00 . A A . 14 ASP CB 1 1
18 12943 1 1 14 ASP CG C 6.801 -4.814 6.872 1.00 . A A . 14 ASP CG 1 1
18 12944 1 1 14 ASP H H 5.980 -2.894 4.018 1.00 . A A . 14 ASP H 1 1
18 12945 1 1 14 ASP HA H 5.275 -5.445 4.995 1.00 . A A . 14 ASP HA 1 1
18 12946 1 1 14 ASP HB2 H 6.228 -2.928 6.089 1.00 . A A . 14 ASP HB2 1 1
18 12947 1 1 14 ASP HB3 H 5.033 -3.674 7.147 1.00 . A A . 14 ASP HB3 1 1
18 12948 1 1 14 ASP N N 5.403 -3.681 3.932 1.00 . A A . 14 ASP N 1 1
18 12949 1 1 14 ASP O O 2.839 -5.299 5.645 1.00 . A A . 14 ASP O 1 1
18 12950 1 1 14 ASP OD1 O 7.228 -5.700 6.101 1.00 . A A . 14 ASP OD1 1 1
18 12951 1 1 14 ASP OD2 O 7.202 -4.678 8.047 1.00 . A A . 14 ASP OD2 1 1
18 12952 1 1 15 LEU C C 0.750 -3.743 4.338 1.00 . A A . 15 LEU C 1 1
18 12953 1 1 15 LEU CA C 1.537 -2.873 5.309 1.00 . A A . 15 LEU CA 1 1
18 12954 1 1 15 LEU CB C 1.211 -1.397 5.077 1.00 . A A . 15 LEU CB 1 1
18 12955 1 1 15 LEU CD1 C 1.102 0.949 5.954 1.00 . A A . 15 LEU CD1 1 1
18 12956 1 1 15 LEU CD2 C 0.227 -0.941 7.337 1.00 . A A . 15 LEU CD2 1 1
18 12957 1 1 15 LEU CG C 1.279 -0.515 6.325 1.00 . A A . 15 LEU CG 1 1
18 12958 1 1 15 LEU H H 3.549 -2.356 4.902 1.00 . A A . 15 LEU H 1 1
18 12959 1 1 15 LEU HA H 1.265 -3.143 6.316 1.00 . A A . 15 LEU HA 1 1
18 12960 1 1 15 LEU HB2 H 1.905 -1.007 4.347 1.00 . A A . 15 LEU HB2 1 1
18 12961 1 1 15 LEU HB3 H 0.214 -1.331 4.671 1.00 . A A . 15 LEU HB3 1 1
18 12962 1 1 15 LEU HD11 H 0.191 1.069 5.387 1.00 . A A . 15 LEU HD11 1 1
18 12963 1 1 15 LEU HD12 H 1.048 1.544 6.854 1.00 . A A . 15 LEU HD12 1 1
18 12964 1 1 15 LEU HD13 H 1.943 1.273 5.358 1.00 . A A . 15 LEU HD13 1 1
18 12965 1 1 15 LEU HD21 H -0.105 -1.945 7.112 1.00 . A A . 15 LEU HD21 1 1
18 12966 1 1 15 LEU HD22 H 0.652 -0.919 8.330 1.00 . A A . 15 LEU HD22 1 1
18 12967 1 1 15 LEU HD23 H -0.614 -0.266 7.290 1.00 . A A . 15 LEU HD23 1 1
18 12968 1 1 15 LEU HG H 2.250 -0.628 6.784 1.00 . A A . 15 LEU HG 1 1
18 12969 1 1 15 LEU N N 2.967 -3.105 5.154 1.00 . A A . 15 LEU N 1 1
18 12970 1 1 15 LEU O O -0.294 -4.297 4.686 1.00 . A A . 15 LEU O 1 1
18 12971 1 1 16 LEU C C 0.612 -6.141 2.507 1.00 . A A . 16 LEU C 1 1
18 12972 1 1 16 LEU CA C 0.621 -4.674 2.096 1.00 . A A . 16 LEU CA 1 1
18 12973 1 1 16 LEU CB C 1.346 -4.504 0.761 1.00 . A A . 16 LEU CB 1 1
18 12974 1 1 16 LEU CD1 C 2.014 -3.012 -1.138 1.00 . A A . 16 LEU CD1 1 1
18 12975 1 1 16 LEU CD2 C -0.389 -3.170 -0.462 1.00 . A A . 16 LEU CD2 1 1
18 12976 1 1 16 LEU CG C 1.053 -3.196 0.025 1.00 . A A . 16 LEU CG 1 1
18 12977 1 1 16 LEU H H 2.101 -3.405 2.906 1.00 . A A . 16 LEU H 1 1
18 12978 1 1 16 LEU HA H -0.399 -4.333 1.992 1.00 . A A . 16 LEU HA 1 1
18 12979 1 1 16 LEU HB2 H 2.409 -4.560 0.945 1.00 . A A . 16 LEU HB2 1 1
18 12980 1 1 16 LEU HB3 H 1.067 -5.323 0.119 1.00 . A A . 16 LEU HB3 1 1
18 12981 1 1 16 LEU HD11 H 2.174 -3.961 -1.627 1.00 . A A . 16 LEU HD11 1 1
18 12982 1 1 16 LEU HD12 H 1.594 -2.311 -1.844 1.00 . A A . 16 LEU HD12 1 1
18 12983 1 1 16 LEU HD13 H 2.956 -2.632 -0.771 1.00 . A A . 16 LEU HD13 1 1
18 12984 1 1 16 LEU HD21 H -1.052 -3.369 0.367 1.00 . A A . 16 LEU HD21 1 1
18 12985 1 1 16 LEU HD22 H -0.611 -2.198 -0.877 1.00 . A A . 16 LEU HD22 1 1
18 12986 1 1 16 LEU HD23 H -0.525 -3.925 -1.221 1.00 . A A . 16 LEU HD23 1 1
18 12987 1 1 16 LEU HG H 1.192 -2.368 0.706 1.00 . A A . 16 LEU HG 1 1
18 12988 1 1 16 LEU N N 1.264 -3.865 3.120 1.00 . A A . 16 LEU N 1 1
18 12989 1 1 16 LEU O O -0.390 -6.837 2.348 1.00 . A A . 16 LEU O 1 1
18 12990 1 1 17 THR C C 0.785 -8.287 4.542 1.00 . A A . 17 THR C 1 1
18 12991 1 1 17 THR CA C 1.847 -7.988 3.493 1.00 . A A . 17 THR CA 1 1
18 12992 1 1 17 THR CB C 3.242 -8.259 4.061 1.00 . A A . 17 THR CB 1 1
18 12993 1 1 17 THR CG2 C 3.859 -9.541 3.547 1.00 . A A . 17 THR CG2 1 1
18 12994 1 1 17 THR H H 2.500 -6.002 3.159 1.00 . A A . 17 THR H 1 1
18 12995 1 1 17 THR HA H 1.682 -8.626 2.640 1.00 . A A . 17 THR HA 1 1
18 12996 1 1 17 THR HB H 3.175 -8.333 5.137 1.00 . A A . 17 THR HB 1 1
18 12997 1 1 17 THR HG1 H 4.158 -7.080 2.792 1.00 . A A . 17 THR HG1 1 1
18 12998 1 1 17 THR HG21 H 3.867 -9.529 2.468 1.00 . A A . 17 THR HG21 1 1
18 12999 1 1 17 THR HG22 H 4.871 -9.627 3.914 1.00 . A A . 17 THR HG22 1 1
18 13000 1 1 17 THR HG23 H 3.278 -10.384 3.892 1.00 . A A . 17 THR HG23 1 1
18 13001 1 1 17 THR N N 1.734 -6.605 3.049 1.00 . A A . 17 THR N 1 1
18 13002 1 1 17 THR O O 0.139 -9.335 4.512 1.00 . A A . 17 THR O 1 1
18 13003 1 1 17 THR OG1 O 4.129 -7.200 3.744 1.00 . A A . 17 THR OG1 1 1
18 13004 1 1 18 LYS C C -1.800 -7.433 5.929 1.00 . A A . 18 LYS C 1 1
18 13005 1 1 18 LYS CA C -0.393 -7.491 6.515 1.00 . A A . 18 LYS CA 1 1
18 13006 1 1 18 LYS CB C -0.213 -6.394 7.569 1.00 . A A . 18 LYS CB 1 1
18 13007 1 1 18 LYS CD C 0.359 -5.802 9.942 1.00 . A A . 18 LYS CD 1 1
18 13008 1 1 18 LYS CE C 0.749 -6.337 11.311 1.00 . A A . 18 LYS CE 1 1
18 13009 1 1 18 LYS CG C 0.112 -6.929 8.953 1.00 . A A . 18 LYS CG 1 1
18 13010 1 1 18 LYS H H 1.143 -6.531 5.421 1.00 . A A . 18 LYS H 1 1
18 13011 1 1 18 LYS HA H -0.248 -8.455 6.980 1.00 . A A . 18 LYS HA 1 1
18 13012 1 1 18 LYS HB2 H 0.591 -5.743 7.261 1.00 . A A . 18 LYS HB2 1 1
18 13013 1 1 18 LYS HB3 H -1.125 -5.818 7.634 1.00 . A A . 18 LYS HB3 1 1
18 13014 1 1 18 LYS HD2 H 1.158 -5.178 9.571 1.00 . A A . 18 LYS HD2 1 1
18 13015 1 1 18 LYS HD3 H -0.544 -5.216 10.038 1.00 . A A . 18 LYS HD3 1 1
18 13016 1 1 18 LYS HE2 H 0.830 -5.508 11.998 1.00 . A A . 18 LYS HE2 1 1
18 13017 1 1 18 LYS HE3 H -0.022 -7.012 11.652 1.00 . A A . 18 LYS HE3 1 1
18 13018 1 1 18 LYS HG2 H -0.718 -7.525 9.303 1.00 . A A . 18 LYS HG2 1 1
18 13019 1 1 18 LYS HG3 H 0.998 -7.543 8.892 1.00 . A A . 18 LYS HG3 1 1
18 13020 1 1 18 LYS HZ1 H 2.617 -6.737 10.466 1.00 . A A . 18 LYS HZ1 1 1
18 13021 1 1 18 LYS HZ2 H 2.580 -6.890 12.151 1.00 . A A . 18 LYS HZ2 1 1
18 13022 1 1 18 LYS HZ3 H 1.884 -8.085 11.178 1.00 . A A . 18 LYS HZ3 1 1
18 13023 1 1 18 LYS N N 0.602 -7.346 5.462 1.00 . A A . 18 LYS N 1 1
18 13024 1 1 18 LYS NZ N 2.048 -7.063 11.274 1.00 . A A . 18 LYS NZ 1 1
18 13025 1 1 18 LYS O O -2.726 -8.060 6.444 1.00 . A A . 18 LYS O 1 1
18 13026 1 1 19 ARG C C -3.454 -7.608 3.122 1.00 . A A . 19 ARG C 1 1
18 13027 1 1 19 ARG CA C -3.246 -6.529 4.188 1.00 . A A . 19 ARG CA 1 1
18 13028 1 1 19 ARG CB C -3.357 -5.140 3.552 1.00 . A A . 19 ARG CB 1 1
18 13029 1 1 19 ARG CD C -3.471 -3.332 5.294 1.00 . A A . 19 ARG CD 1 1
18 13030 1 1 19 ARG CG C -4.262 -4.191 4.319 1.00 . A A . 19 ARG CG 1 1
18 13031 1 1 19 ARG CZ C -5.038 -1.551 5.960 1.00 . A A . 19 ARG CZ 1 1
18 13032 1 1 19 ARG H H -1.176 -6.196 4.484 1.00 . A A . 19 ARG H 1 1
18 13033 1 1 19 ARG HA H -4.013 -6.631 4.940 1.00 . A A . 19 ARG HA 1 1
18 13034 1 1 19 ARG HB2 H -2.372 -4.702 3.502 1.00 . A A . 19 ARG HB2 1 1
18 13035 1 1 19 ARG HB3 H -3.746 -5.242 2.549 1.00 . A A . 19 ARG HB3 1 1
18 13036 1 1 19 ARG HD2 H -3.570 -3.752 6.285 1.00 . A A . 19 ARG HD2 1 1
18 13037 1 1 19 ARG HD3 H -2.431 -3.343 5.002 1.00 . A A . 19 ARG HD3 1 1
18 13038 1 1 19 ARG HE H -3.419 -1.285 4.824 1.00 . A A . 19 ARG HE 1 1
18 13039 1 1 19 ARG HG2 H -4.769 -3.545 3.618 1.00 . A A . 19 ARG HG2 1 1
18 13040 1 1 19 ARG HG3 H -4.990 -4.769 4.871 1.00 . A A . 19 ARG HG3 1 1
18 13041 1 1 19 ARG HH11 H -5.509 -3.388 6.664 1.00 . A A . 19 ARG HH11 1 1
18 13042 1 1 19 ARG HH12 H -6.594 -2.118 7.119 1.00 . A A . 19 ARG HH12 1 1
18 13043 1 1 19 ARG HH21 H -4.846 0.387 5.420 1.00 . A A . 19 ARG HH21 1 1
18 13044 1 1 19 ARG HH22 H -6.219 0.025 6.412 1.00 . A A . 19 ARG HH22 1 1
18 13045 1 1 19 ARG N N -1.952 -6.673 4.847 1.00 . A A . 19 ARG N 1 1
18 13046 1 1 19 ARG NE N -3.944 -1.951 5.315 1.00 . A A . 19 ARG NE 1 1
18 13047 1 1 19 ARG NH1 N -5.774 -2.424 6.637 1.00 . A A . 19 ARG NH1 1 1
18 13048 1 1 19 ARG NH2 N -5.397 -0.275 5.929 1.00 . A A . 19 ARG NH2 1 1
18 13049 1 1 19 ARG O O -4.525 -7.697 2.523 1.00 . A A . 19 ARG O 1 1
18 13050 1 1 20 ASN C C -2.700 -8.930 0.500 1.00 . A A . 20 ASN C 1 1
18 13051 1 1 20 ASN CA C -2.508 -9.496 1.903 1.00 . A A . 20 ASN CA 1 1
18 13052 1 1 20 ASN CB C -3.651 -10.456 2.243 1.00 . A A . 20 ASN CB 1 1
18 13053 1 1 20 ASN CG C -3.246 -11.494 3.272 1.00 . A A . 20 ASN CG 1 1
18 13054 1 1 20 ASN H H -1.596 -8.305 3.397 1.00 . A A . 20 ASN H 1 1
18 13055 1 1 20 ASN HA H -1.575 -10.039 1.932 1.00 . A A . 20 ASN HA 1 1
18 13056 1 1 20 ASN HB2 H -4.483 -9.894 2.638 1.00 . A A . 20 ASN HB2 1 1
18 13057 1 1 20 ASN HB3 H -3.962 -10.969 1.345 1.00 . A A . 20 ASN HB3 1 1
18 13058 1 1 20 ASN HD21 H -3.885 -12.956 2.084 1.00 . A A . 20 ASN HD21 1 1
18 13059 1 1 20 ASN HD22 H -3.223 -13.455 3.600 1.00 . A A . 20 ASN HD22 1 1
18 13060 1 1 20 ASN N N -2.429 -8.426 2.893 1.00 . A A . 20 ASN N 1 1
18 13061 1 1 20 ASN ND2 N -3.474 -12.764 2.954 1.00 . A A . 20 ASN ND2 1 1
18 13062 1 1 20 ASN O O -3.515 -9.429 -0.277 1.00 . A A . 20 ASN O 1 1
18 13063 1 1 20 ASN OD1 O -2.735 -11.161 4.341 1.00 . A A . 20 ASN OD1 1 1
18 13064 1 1 21 LEU C C -0.742 -7.471 -1.924 1.00 . A A . 21 LEU C 1 1
18 13065 1 1 21 LEU CA C -2.028 -7.252 -1.131 1.00 . A A . 21 LEU CA 1 1
18 13066 1 1 21 LEU CB C -2.300 -5.755 -0.979 1.00 . A A . 21 LEU CB 1 1
18 13067 1 1 21 LEU CD1 C -3.887 -3.890 -0.444 1.00 . A A . 21 LEU CD1 1 1
18 13068 1 1 21 LEU CD2 C -4.759 -6.045 -1.367 1.00 . A A . 21 LEU CD2 1 1
18 13069 1 1 21 LEU CG C -3.702 -5.399 -0.483 1.00 . A A . 21 LEU CG 1 1
18 13070 1 1 21 LEU H H -1.311 -7.534 0.841 1.00 . A A . 21 LEU H 1 1
18 13071 1 1 21 LEU HA H -2.848 -7.706 -1.666 1.00 . A A . 21 LEU HA 1 1
18 13072 1 1 21 LEU HB2 H -1.580 -5.348 -0.283 1.00 . A A . 21 LEU HB2 1 1
18 13073 1 1 21 LEU HB3 H -2.152 -5.284 -1.940 1.00 . A A . 21 LEU HB3 1 1
18 13074 1 1 21 LEU HD11 H -2.921 -3.410 -0.399 1.00 . A A . 21 LEU HD11 1 1
18 13075 1 1 21 LEU HD12 H -4.409 -3.568 -1.333 1.00 . A A . 21 LEU HD12 1 1
18 13076 1 1 21 LEU HD13 H -4.464 -3.620 0.430 1.00 . A A . 21 LEU HD13 1 1
18 13077 1 1 21 LEU HD21 H -4.356 -6.196 -2.358 1.00 . A A . 21 LEU HD21 1 1
18 13078 1 1 21 LEU HD22 H -5.047 -6.997 -0.946 1.00 . A A . 21 LEU HD22 1 1
18 13079 1 1 21 LEU HD23 H -5.624 -5.399 -1.424 1.00 . A A . 21 LEU HD23 1 1
18 13080 1 1 21 LEU HG H -3.828 -5.777 0.521 1.00 . A A . 21 LEU HG 1 1
18 13081 1 1 21 LEU N N -1.943 -7.886 0.180 1.00 . A A . 21 LEU N 1 1
18 13082 1 1 21 LEU O O 0.344 -7.565 -1.352 1.00 . A A . 21 LEU O 1 1
18 13083 1 1 22 SER C C 1.298 -6.638 -3.952 1.00 . A A . 22 SER C 1 1
18 13084 1 1 22 SER CA C 0.276 -7.760 -4.117 1.00 . A A . 22 SER CA 1 1
18 13085 1 1 22 SER CB C -0.172 -7.846 -5.577 1.00 . A A . 22 SER CB 1 1
18 13086 1 1 22 SER H H -1.766 -7.470 -3.643 1.00 . A A . 22 SER H 1 1
18 13087 1 1 22 SER HA H 0.739 -8.695 -3.838 1.00 . A A . 22 SER HA 1 1
18 13088 1 1 22 SER HB2 H -0.894 -8.642 -5.684 1.00 . A A . 22 SER HB2 1 1
18 13089 1 1 22 SER HB3 H -0.625 -6.909 -5.867 1.00 . A A . 22 SER HB3 1 1
18 13090 1 1 22 SER HG H 0.616 -8.170 -7.340 1.00 . A A . 22 SER HG 1 1
18 13091 1 1 22 SER N N -0.874 -7.552 -3.244 1.00 . A A . 22 SER N 1 1
18 13092 1 1 22 SER O O 0.975 -5.462 -4.116 1.00 . A A . 22 SER O 1 1
18 13093 1 1 22 SER OG O 0.925 -8.106 -6.435 1.00 . A A . 22 SER OG 1 1
18 13094 1 1 23 VAL C C 4.583 -6.054 -4.603 1.00 . A A . 23 VAL C 1 1
18 13095 1 1 23 VAL CA C 3.600 -6.039 -3.435 1.00 . A A . 23 VAL CA 1 1
18 13096 1 1 23 VAL CB C 4.373 -6.303 -2.129 1.00 . A A . 23 VAL CB 1 1
18 13097 1 1 23 VAL CG1 C 3.478 -6.067 -0.921 1.00 . A A . 23 VAL CG1 1 1
18 13098 1 1 23 VAL CG2 C 4.936 -7.716 -2.117 1.00 . A A . 23 VAL CG2 1 1
18 13099 1 1 23 VAL H H 2.726 -7.965 -3.506 1.00 . A A . 23 VAL H 1 1
18 13100 1 1 23 VAL HA H 3.150 -5.059 -3.369 1.00 . A A . 23 VAL HA 1 1
18 13101 1 1 23 VAL HB H 5.199 -5.608 -2.077 1.00 . A A . 23 VAL HB 1 1
18 13102 1 1 23 VAL N N 2.530 -7.013 -3.624 1.00 . A A . 23 VAL N 1 1
18 13103 1 1 23 VAL O O 5.712 -5.581 -4.479 1.00 . A A . 23 VAL O 1 1
18 13104 1 1 24 GLY C C 4.893 -5.438 -7.790 1.00 . A A . 24 GLY C 1 1
18 13105 1 1 24 GLY CA C 5.012 -6.664 -6.903 1.00 . A A . 24 GLY CA 1 1
18 13106 1 1 24 GLY H H 3.241 -6.964 -5.781 1.00 . A A . 24 GLY H 1 1
18 13107 1 1 24 GLY HA2 H 6.036 -6.757 -6.573 1.00 . A A . 24 GLY HA2 1 1
18 13108 1 1 24 GLY HA3 H 4.752 -7.539 -7.480 1.00 . A A . 24 GLY HA3 1 1
18 13109 1 1 24 GLY N N 4.150 -6.601 -5.736 1.00 . A A . 24 GLY N 1 1
18 13110 1 1 24 GLY O O 5.382 -5.436 -8.921 1.00 . A A . 24 GLY O 1 1
18 13111 1 1 25 GLY C C 4.946 -2.040 -7.538 1.00 . A A . 25 GLY C 1 1
18 13112 1 1 25 GLY CA C 4.083 -3.176 -8.055 1.00 . A A . 25 GLY CA 1 1
18 13113 1 1 25 GLY H H 3.879 -4.447 -6.376 1.00 . A A . 25 GLY H 1 1
18 13114 1 1 25 GLY HA2 H 4.350 -3.376 -9.082 1.00 . A A . 25 GLY HA2 1 1
18 13115 1 1 25 GLY HA3 H 3.048 -2.873 -8.014 1.00 . A A . 25 GLY HA3 1 1
18 13116 1 1 25 GLY N N 4.246 -4.393 -7.282 1.00 . A A . 25 GLY N 1 1
18 13117 1 1 25 GLY O O 5.559 -2.151 -6.477 1.00 . A A . 25 GLY O 1 1
18 13118 1 1 26 LEU C C 5.192 0.881 -6.659 1.00 . A A . 26 LEU C 1 1
18 13119 1 1 26 LEU CA C 5.782 0.216 -7.899 1.00 . A A . 26 LEU CA 1 1
18 13120 1 1 26 LEU CB C 5.851 1.223 -9.048 1.00 . A A . 26 LEU CB 1 1
18 13121 1 1 26 LEU CD1 C 6.764 1.850 -11.298 1.00 . A A . 26 LEU CD1 1 1
18 13122 1 1 26 LEU CD2 C 8.321 1.153 -9.469 1.00 . A A . 26 LEU CD2 1 1
18 13123 1 1 26 LEU CG C 6.944 0.952 -10.084 1.00 . A A . 26 LEU CG 1 1
18 13124 1 1 26 LEU H H 4.478 -0.915 -9.124 1.00 . A A . 26 LEU H 1 1
18 13125 1 1 26 LEU HA H 6.781 -0.125 -7.671 1.00 . A A . 26 LEU HA 1 1
18 13126 1 1 26 LEU HB2 H 4.897 1.226 -9.555 1.00 . A A . 26 LEU HB2 1 1
18 13127 1 1 26 LEU HB3 H 6.020 2.204 -8.630 1.00 . A A . 26 LEU HB3 1 1
18 13128 1 1 26 LEU HD11 H 5.736 2.175 -11.356 1.00 . A A . 26 LEU HD11 1 1
18 13129 1 1 26 LEU HD12 H 7.410 2.711 -11.206 1.00 . A A . 26 LEU HD12 1 1
18 13130 1 1 26 LEU HD13 H 7.019 1.301 -12.192 1.00 . A A . 26 LEU HD13 1 1
18 13131 1 1 26 LEU HD21 H 8.257 1.035 -8.397 1.00 . A A . 26 LEU HD21 1 1
18 13132 1 1 26 LEU HD22 H 9.004 0.420 -9.871 1.00 . A A . 26 LEU HD22 1 1
18 13133 1 1 26 LEU HD23 H 8.678 2.145 -9.701 1.00 . A A . 26 LEU HD23 1 1
18 13134 1 1 26 LEU HG H 6.870 -0.074 -10.414 1.00 . A A . 26 LEU HG 1 1
18 13135 1 1 26 LEU N N 4.990 -0.945 -8.289 1.00 . A A . 26 LEU N 1 1
18 13136 1 1 26 LEU O O 4.032 0.654 -6.315 1.00 . A A . 26 LEU O 1 1
18 13137 1 1 27 LYS C C 4.202 3.068 -5.000 1.00 . A A . 27 LYS C 1 1
18 13138 1 1 27 LYS CA C 5.558 2.401 -4.786 1.00 . A A . 27 LYS CA 1 1
18 13139 1 1 27 LYS CB C 6.594 3.449 -4.374 1.00 . A A . 27 LYS CB 1 1
18 13140 1 1 27 LYS CD C 5.760 5.371 -2.979 1.00 . A A . 27 LYS CD 1 1
18 13141 1 1 27 LYS CE C 6.546 6.350 -2.119 1.00 . A A . 27 LYS CE 1 1
18 13142 1 1 27 LYS CG C 6.391 3.985 -2.966 1.00 . A A . 27 LYS CG 1 1
18 13143 1 1 27 LYS H H 6.912 1.841 -6.316 1.00 . A A . 27 LYS H 1 1
18 13144 1 1 27 LYS HA H 5.465 1.671 -3.996 1.00 . A A . 27 LYS HA 1 1
18 13145 1 1 27 LYS HB2 H 7.577 3.006 -4.427 1.00 . A A . 27 LYS HB2 1 1
18 13146 1 1 27 LYS HB3 H 6.545 4.278 -5.063 1.00 . A A . 27 LYS HB3 1 1
18 13147 1 1 27 LYS HD2 H 5.737 5.738 -3.993 1.00 . A A . 27 LYS HD2 1 1
18 13148 1 1 27 LYS HD3 H 4.752 5.300 -2.598 1.00 . A A . 27 LYS HD3 1 1
18 13149 1 1 27 LYS HE2 H 7.168 5.791 -1.436 1.00 . A A . 27 LYS HE2 1 1
18 13150 1 1 27 LYS HE3 H 7.169 6.953 -2.763 1.00 . A A . 27 LYS HE3 1 1
18 13151 1 1 27 LYS HG2 H 5.742 3.313 -2.425 1.00 . A A . 27 LYS HG2 1 1
18 13152 1 1 27 LYS HG3 H 7.348 4.039 -2.471 1.00 . A A . 27 LYS HG3 1 1
18 13153 1 1 27 LYS HZ1 H 5.081 6.684 -0.667 1.00 . A A . 27 LYS HZ1 1 1
18 13154 1 1 27 LYS HZ2 H 6.213 7.934 -0.800 1.00 . A A . 27 LYS HZ2 1 1
18 13155 1 1 27 LYS HZ3 H 5.007 7.756 -1.974 1.00 . A A . 27 LYS HZ3 1 1
18 13156 1 1 27 LYS N N 5.999 1.702 -5.991 1.00 . A A . 27 LYS N 1 1
18 13157 1 1 27 LYS NZ N 5.649 7.244 -1.336 1.00 . A A . 27 LYS NZ 1 1
18 13158 1 1 27 LYS O O 3.333 3.028 -4.128 1.00 . A A . 27 LYS O 1 1
18 13159 1 1 28 ASN C C 1.621 3.355 -6.529 1.00 . A A . 28 ASN C 1 1
18 13160 1 1 28 ASN CA C 2.776 4.349 -6.498 1.00 . A A . 28 ASN CA 1 1
18 13161 1 1 28 ASN CB C 2.893 5.057 -7.848 1.00 . A A . 28 ASN CB 1 1
18 13162 1 1 28 ASN CG C 1.834 6.126 -8.036 1.00 . A A . 28 ASN CG 1 1
18 13163 1 1 28 ASN H H 4.754 3.673 -6.824 1.00 . A A . 28 ASN H 1 1
18 13164 1 1 28 ASN HA H 2.582 5.085 -5.731 1.00 . A A . 28 ASN HA 1 1
18 13165 1 1 28 ASN HB2 H 3.864 5.523 -7.922 1.00 . A A . 28 ASN HB2 1 1
18 13166 1 1 28 ASN HB3 H 2.788 4.328 -8.639 1.00 . A A . 28 ASN HB3 1 1
18 13167 1 1 28 ASN HD21 H 0.492 4.744 -8.529 1.00 . A A . 28 ASN HD21 1 1
18 13168 1 1 28 ASN HD22 H -0.076 6.375 -8.530 1.00 . A A . 28 ASN HD22 1 1
18 13169 1 1 28 ASN N N 4.026 3.677 -6.167 1.00 . A A . 28 ASN N 1 1
18 13170 1 1 28 ASN ND2 N 0.628 5.706 -8.402 1.00 . A A . 28 ASN ND2 1 1
18 13171 1 1 28 ASN O O 0.490 3.687 -6.169 1.00 . A A . 28 ASN O 1 1
18 13172 1 1 28 ASN OD1 O 2.096 7.314 -7.853 1.00 . A A . 28 ASN OD1 1 1
18 13173 1 1 29 GLU C C 0.495 0.648 -5.628 1.00 . A A . 29 GLU C 1 1
18 13174 1 1 29 GLU CA C 0.903 1.084 -7.027 1.00 . A A . 29 GLU CA 1 1
18 13175 1 1 29 GLU CB C 1.431 -0.114 -7.820 1.00 . A A . 29 GLU CB 1 1
18 13176 1 1 29 GLU CD C -0.424 -0.496 -9.492 1.00 . A A . 29 GLU CD 1 1
18 13177 1 1 29 GLU CG C 1.025 -0.099 -9.284 1.00 . A A . 29 GLU CG 1 1
18 13178 1 1 29 GLU H H 2.835 1.924 -7.219 1.00 . A A . 29 GLU H 1 1
18 13179 1 1 29 GLU HA H 0.040 1.490 -7.532 1.00 . A A . 29 GLU HA 1 1
18 13180 1 1 29 GLU HB2 H 2.510 -0.118 -7.768 1.00 . A A . 29 GLU HB2 1 1
18 13181 1 1 29 GLU HB3 H 1.054 -1.022 -7.374 1.00 . A A . 29 GLU HB3 1 1
18 13182 1 1 29 GLU HG2 H 1.167 0.897 -9.675 1.00 . A A . 29 GLU HG2 1 1
18 13183 1 1 29 GLU HG3 H 1.653 -0.791 -9.826 1.00 . A A . 29 GLU HG3 1 1
18 13184 1 1 29 GLU N N 1.914 2.130 -6.956 1.00 . A A . 29 GLU N 1 1
18 13185 1 1 29 GLU O O -0.667 0.336 -5.374 1.00 . A A . 29 GLU O 1 1
18 13186 1 1 29 GLU OE1 O -1.272 -0.101 -8.664 1.00 . A A . 29 GLU OE1 1 1
18 13187 1 1 29 GLU OE2 O -0.711 -1.202 -10.482 1.00 . A A . 29 GLU OE2 1 1
18 13188 1 1 30 LEU C C 0.296 1.244 -2.659 1.00 . A A . 30 LEU C 1 1
18 13189 1 1 30 LEU CA C 1.219 0.243 -3.342 1.00 . A A . 30 LEU CA 1 1
18 13190 1 1 30 LEU CB C 2.538 0.140 -2.574 1.00 . A A . 30 LEU CB 1 1
18 13191 1 1 30 LEU CD1 C 4.918 -0.638 -2.445 1.00 . A A . 30 LEU CD1 1 1
18 13192 1 1 30 LEU CD2 C 3.259 -1.932 -3.795 1.00 . A A . 30 LEU CD2 1 1
18 13193 1 1 30 LEU CG C 3.681 -0.548 -3.326 1.00 . A A . 30 LEU CG 1 1
18 13194 1 1 30 LEU H H 2.371 0.897 -4.989 1.00 . A A . 30 LEU H 1 1
18 13195 1 1 30 LEU HA H 0.739 -0.724 -3.351 1.00 . A A . 30 LEU HA 1 1
18 13196 1 1 30 LEU HB2 H 2.857 1.139 -2.314 1.00 . A A . 30 LEU HB2 1 1
18 13197 1 1 30 LEU HB3 H 2.356 -0.409 -1.666 1.00 . A A . 30 LEU HB3 1 1
18 13198 1 1 30 LEU HD11 H 4.983 0.244 -1.824 1.00 . A A . 30 LEU HD11 1 1
18 13199 1 1 30 LEU HD12 H 4.848 -1.515 -1.817 1.00 . A A . 30 LEU HD12 1 1
18 13200 1 1 30 LEU HD13 H 5.798 -0.709 -3.065 1.00 . A A . 30 LEU HD13 1 1
18 13201 1 1 30 LEU HD21 H 2.182 -1.988 -3.832 1.00 . A A . 30 LEU HD21 1 1
18 13202 1 1 30 LEU HD22 H 3.663 -2.116 -4.779 1.00 . A A . 30 LEU HD22 1 1
18 13203 1 1 30 LEU HD23 H 3.635 -2.675 -3.108 1.00 . A A . 30 LEU HD23 1 1
18 13204 1 1 30 LEU HG H 3.937 0.039 -4.195 1.00 . A A . 30 LEU HG 1 1
18 13205 1 1 30 LEU N N 1.466 0.633 -4.723 1.00 . A A . 30 LEU N 1 1
18 13206 1 1 30 LEU O O -0.675 0.864 -2.005 1.00 . A A . 30 LEU O 1 1
18 13207 1 1 31 VAL C C -1.624 3.557 -2.763 1.00 . A A . 31 VAL C 1 1
18 13208 1 1 31 VAL CA C -0.201 3.584 -2.220 1.00 . A A . 31 VAL CA 1 1
18 13209 1 1 31 VAL CB C 0.409 4.975 -2.480 1.00 . A A . 31 VAL CB 1 1
18 13210 1 1 31 VAL CG1 C -0.326 6.039 -1.680 1.00 . A A . 31 VAL CG1 1 1
18 13211 1 1 31 VAL CG2 C 1.893 4.977 -2.148 1.00 . A A . 31 VAL CG2 1 1
18 13212 1 1 31 VAL H H 1.389 2.769 -3.354 1.00 . A A . 31 VAL H 1 1
18 13213 1 1 31 VAL HA H -0.231 3.418 -1.156 1.00 . A A . 31 VAL HA 1 1
18 13214 1 1 31 VAL HB H 0.296 5.205 -3.530 1.00 . A A . 31 VAL HB 1 1
18 13215 1 1 31 VAL N N 0.604 2.528 -2.820 1.00 . A A . 31 VAL N 1 1
18 13216 1 1 31 VAL O O -2.592 3.606 -2.005 1.00 . A A . 31 VAL O 1 1
18 13217 1 1 32 GLN C C -3.808 2.174 -4.343 1.00 . A A . 32 GLN C 1 1
18 13218 1 1 32 GLN CA C -3.042 3.432 -4.736 1.00 . A A . 32 GLN CA 1 1
18 13219 1 1 32 GLN CB C -2.877 3.490 -6.255 1.00 . A A . 32 GLN CB 1 1
18 13220 1 1 32 GLN CD C -3.048 5.230 -8.078 1.00 . A A . 32 GLN CD 1 1
18 13221 1 1 32 GLN CG C -2.400 4.841 -6.765 1.00 . A A . 32 GLN CG 1 1
18 13222 1 1 32 GLN H H -0.927 3.433 -4.629 1.00 . A A . 32 GLN H 1 1
18 13223 1 1 32 GLN HA H -3.604 4.295 -4.410 1.00 . A A . 32 GLN HA 1 1
18 13224 1 1 32 GLN HB2 H -2.157 2.742 -6.556 1.00 . A A . 32 GLN HB2 1 1
18 13225 1 1 32 GLN HB3 H -3.827 3.270 -6.719 1.00 . A A . 32 GLN HB3 1 1
18 13226 1 1 32 GLN HE21 H -2.033 6.939 -8.102 1.00 . A A . 32 GLN HE21 1 1
18 13227 1 1 32 GLN HE22 H -3.091 6.676 -9.442 1.00 . A A . 32 GLN HE22 1 1
18 13228 1 1 32 GLN HG2 H -2.637 5.593 -6.027 1.00 . A A . 32 GLN HG2 1 1
18 13229 1 1 32 GLN HG3 H -1.330 4.800 -6.906 1.00 . A A . 32 GLN HG3 1 1
18 13230 1 1 32 GLN N N -1.740 3.472 -4.081 1.00 . A A . 32 GLN N 1 1
18 13231 1 1 32 GLN NE2 N -2.687 6.399 -8.593 1.00 . A A . 32 GLN NE2 1 1
18 13232 1 1 32 GLN O O -5.033 2.194 -4.226 1.00 . A A . 32 GLN O 1 1
18 13233 1 1 32 GLN OE1 O -3.864 4.488 -8.625 1.00 . A A . 32 GLN OE1 1 1
18 13234 1 1 33 ARG C C -4.337 -0.064 -2.374 1.00 . A A . 33 ARG C 1 1
18 13235 1 1 33 ARG CA C -3.702 -0.182 -3.754 1.00 . A A . 33 ARG CA 1 1
18 13236 1 1 33 ARG CB C -2.668 -1.311 -3.762 1.00 . A A . 33 ARG CB 1 1
18 13237 1 1 33 ARG CD C -2.749 -3.606 -4.787 1.00 . A A . 33 ARG CD 1 1
18 13238 1 1 33 ARG CG C -3.283 -2.700 -3.690 1.00 . A A . 33 ARG CG 1 1
18 13239 1 1 33 ARG CZ C -2.698 -3.672 -7.250 1.00 . A A . 33 ARG CZ 1 1
18 13240 1 1 33 ARG H H -2.107 1.124 -4.241 1.00 . A A . 33 ARG H 1 1
18 13241 1 1 33 ARG HA H -4.474 -0.405 -4.475 1.00 . A A . 33 ARG HA 1 1
18 13242 1 1 33 ARG HB2 H -2.087 -1.243 -4.669 1.00 . A A . 33 ARG HB2 1 1
18 13243 1 1 33 ARG HB3 H -2.011 -1.186 -2.913 1.00 . A A . 33 ARG HB3 1 1
18 13244 1 1 33 ARG HD2 H -1.700 -3.789 -4.606 1.00 . A A . 33 ARG HD2 1 1
18 13245 1 1 33 ARG HD3 H -3.286 -4.542 -4.756 1.00 . A A . 33 ARG HD3 1 1
18 13246 1 1 33 ARG HE H -3.178 -2.072 -6.158 1.00 . A A . 33 ARG HE 1 1
18 13247 1 1 33 ARG HG2 H -3.050 -3.137 -2.730 1.00 . A A . 33 ARG HG2 1 1
18 13248 1 1 33 ARG HG3 H -4.355 -2.613 -3.796 1.00 . A A . 33 ARG HG3 1 1
18 13249 1 1 33 ARG HH11 H -2.201 -5.416 -6.355 1.00 . A A . 33 ARG HH11 1 1
18 13250 1 1 33 ARG HH12 H -2.173 -5.437 -8.086 1.00 . A A . 33 ARG HH12 1 1
18 13251 1 1 33 ARG HH21 H -3.142 -2.097 -8.435 1.00 . A A . 33 ARG HH21 1 1
18 13252 1 1 33 ARG HH22 H -2.707 -3.552 -9.267 1.00 . A A . 33 ARG HH22 1 1
18 13253 1 1 33 ARG N N -3.081 1.079 -4.137 1.00 . A A . 33 ARG N 1 1
18 13254 1 1 33 ARG NE N -2.905 -3.012 -6.113 1.00 . A A . 33 ARG NE 1 1
18 13255 1 1 33 ARG NH1 N -2.327 -4.947 -7.227 1.00 . A A . 33 ARG NH1 1 1
18 13256 1 1 33 ARG NH2 N -2.863 -3.056 -8.412 1.00 . A A . 33 ARG NH2 1 1
18 13257 1 1 33 ARG O O -5.477 -0.481 -2.165 1.00 . A A . 33 ARG O 1 1
18 13258 1 1 34 LEU C C -5.244 1.722 -0.093 1.00 . A A . 34 LEU C 1 1
18 13259 1 1 34 LEU CA C -4.098 0.718 -0.085 1.00 . A A . 34 LEU CA 1 1
18 13260 1 1 34 LEU CB C -2.976 1.208 0.833 1.00 . A A . 34 LEU CB 1 1
18 13261 1 1 34 LEU CD1 C -0.538 0.905 1.332 1.00 . A A . 34 LEU CD1 1 1
18 13262 1 1 34 LEU CD2 C -2.211 -0.703 2.262 1.00 . A A . 34 LEU CD2 1 1
18 13263 1 1 34 LEU CG C -1.859 0.193 1.085 1.00 . A A . 34 LEU CG 1 1
18 13264 1 1 34 LEU H H -2.703 0.849 -1.670 1.00 . A A . 34 LEU H 1 1
18 13265 1 1 34 LEU HA H -4.465 -0.231 0.276 1.00 . A A . 34 LEU HA 1 1
18 13266 1 1 34 LEU HB2 H -2.539 2.092 0.392 1.00 . A A . 34 LEU HB2 1 1
18 13267 1 1 34 LEU HB3 H -3.410 1.477 1.785 1.00 . A A . 34 LEU HB3 1 1
18 13268 1 1 34 LEU HD11 H -0.573 1.892 0.894 1.00 . A A . 34 LEU HD11 1 1
18 13269 1 1 34 LEU HD12 H -0.369 0.990 2.396 1.00 . A A . 34 LEU HD12 1 1
18 13270 1 1 34 LEU HD13 H 0.264 0.340 0.884 1.00 . A A . 34 LEU HD13 1 1
18 13271 1 1 34 LEU HD21 H -2.883 -0.180 2.926 1.00 . A A . 34 LEU HD21 1 1
18 13272 1 1 34 LEU HD22 H -2.691 -1.601 1.899 1.00 . A A . 34 LEU HD22 1 1
18 13273 1 1 34 LEU HD23 H -1.311 -0.967 2.797 1.00 . A A . 34 LEU HD23 1 1
18 13274 1 1 34 LEU HG H -1.743 -0.430 0.211 1.00 . A A . 34 LEU HG 1 1
18 13275 1 1 34 LEU N N -3.600 0.525 -1.440 1.00 . A A . 34 LEU N 1 1
18 13276 1 1 34 LEU O O -6.209 1.593 0.662 1.00 . A A . 34 LEU O 1 1
18 13277 1 1 35 ILE C C -7.444 3.170 -1.635 1.00 . A A . 35 ILE C 1 1
18 13278 1 1 35 ILE CA C -6.140 3.755 -1.095 1.00 . A A . 35 ILE CA 1 1
18 13279 1 1 35 ILE CB C -5.649 4.887 -2.028 1.00 . A A . 35 ILE CB 1 1
18 13280 1 1 35 ILE CD1 C -3.647 6.429 -2.333 1.00 . A A . 35 ILE CD1 1 1
18 13281 1 1 35 ILE CG1 C -4.517 5.667 -1.357 1.00 . A A . 35 ILE CG1 1 1
18 13282 1 1 35 ILE CG2 C -6.789 5.823 -2.407 1.00 . A A . 35 ILE CG2 1 1
18 13283 1 1 35 ILE H H -4.331 2.757 -1.535 1.00 . A A . 35 ILE H 1 1
18 13284 1 1 35 ILE HA H -6.321 4.174 -0.116 1.00 . A A . 35 ILE HA 1 1
18 13285 1 1 35 ILE HB H -5.274 4.436 -2.934 1.00 . A A . 35 ILE HB 1 1
18 13286 1 1 35 ILE HD11 H -3.271 5.752 -3.085 1.00 . A A . 35 ILE HD11 1 1
18 13287 1 1 35 ILE HD12 H -4.232 7.205 -2.806 1.00 . A A . 35 ILE HD12 1 1
18 13288 1 1 35 ILE HD13 H -2.819 6.876 -1.803 1.00 . A A . 35 ILE HD13 1 1
18 13289 1 1 35 ILE N N -5.126 2.719 -0.962 1.00 . A A . 35 ILE N 1 1
18 13290 1 1 35 ILE O O -8.528 3.498 -1.154 1.00 . A A . 35 ILE O 1 1
18 13291 1 1 36 LYS C C -9.193 0.752 -2.245 1.00 . A A . 36 LYS C 1 1
18 13292 1 1 36 LYS CA C -8.498 1.676 -3.240 1.00 . A A . 36 LYS CA 1 1
18 13293 1 1 36 LYS CB C -8.095 0.888 -4.488 1.00 . A A . 36 LYS CB 1 1
18 13294 1 1 36 LYS CD C -9.160 -1.156 -5.495 1.00 . A A . 36 LYS CD 1 1
18 13295 1 1 36 LYS CE C -8.405 -1.472 -6.776 1.00 . A A . 36 LYS CE 1 1
18 13296 1 1 36 LYS CG C -9.278 0.343 -5.273 1.00 . A A . 36 LYS CG 1 1
18 13297 1 1 36 LYS H H -6.438 2.083 -2.979 1.00 . A A . 36 LYS H 1 1
18 13298 1 1 36 LYS HA H -9.185 2.459 -3.525 1.00 . A A . 36 LYS HA 1 1
18 13299 1 1 36 LYS HB2 H -7.525 1.536 -5.140 1.00 . A A . 36 LYS HB2 1 1
18 13300 1 1 36 LYS HB3 H -7.473 0.057 -4.190 1.00 . A A . 36 LYS HB3 1 1
18 13301 1 1 36 LYS HD2 H -8.633 -1.594 -4.661 1.00 . A A . 36 LYS HD2 1 1
18 13302 1 1 36 LYS HD3 H -10.152 -1.580 -5.559 1.00 . A A . 36 LYS HD3 1 1
18 13303 1 1 36 LYS HE2 H -9.098 -1.446 -7.604 1.00 . A A . 36 LYS HE2 1 1
18 13304 1 1 36 LYS HE3 H -7.641 -0.723 -6.923 1.00 . A A . 36 LYS HE3 1 1
18 13305 1 1 36 LYS HG2 H -10.185 0.545 -4.725 1.00 . A A . 36 LYS HG2 1 1
18 13306 1 1 36 LYS HG3 H -9.318 0.838 -6.233 1.00 . A A . 36 LYS HG3 1 1
18 13307 1 1 36 LYS HZ1 H -8.258 -3.422 -6.043 1.00 . A A . 36 LYS HZ1 1 1
18 13308 1 1 36 LYS HZ2 H -7.800 -3.265 -7.662 1.00 . A A . 36 LYS HZ2 1 1
18 13309 1 1 36 LYS HZ3 H -6.768 -2.725 -6.434 1.00 . A A . 36 LYS HZ3 1 1
18 13310 1 1 36 LYS N N -7.330 2.304 -2.637 1.00 . A A . 36 LYS N 1 1
18 13311 1 1 36 LYS NZ N -7.763 -2.815 -6.725 1.00 . A A . 36 LYS NZ 1 1
18 13312 1 1 36 LYS O O -10.412 0.807 -2.078 1.00 . A A . 36 LYS O 1 1
18 13313 1 1 37 ASP C C -9.566 -0.283 0.574 1.00 . A A . 37 ASP C 1 1
18 13314 1 1 37 ASP CA C -8.949 -1.029 -0.606 1.00 . A A . 37 ASP CA 1 1
18 13315 1 1 37 ASP CB C -7.851 -1.975 -0.113 1.00 . A A . 37 ASP CB 1 1
18 13316 1 1 37 ASP CG C -8.141 -3.424 -0.450 1.00 . A A . 37 ASP CG 1 1
18 13317 1 1 37 ASP H H -7.446 -0.090 -1.761 1.00 . A A . 37 ASP H 1 1
18 13318 1 1 37 ASP HA H -9.720 -1.609 -1.091 1.00 . A A . 37 ASP HA 1 1
18 13319 1 1 37 ASP HB2 H -6.914 -1.699 -0.574 1.00 . A A . 37 ASP HB2 1 1
18 13320 1 1 37 ASP HB3 H -7.759 -1.885 0.960 1.00 . A A . 37 ASP HB3 1 1
18 13321 1 1 37 ASP N N -8.409 -0.094 -1.585 1.00 . A A . 37 ASP N 1 1
18 13322 1 1 37 ASP O O -10.566 -0.720 1.144 1.00 . A A . 37 ASP O 1 1
18 13323 1 1 37 ASP OD1 O -8.555 -3.696 -1.596 1.00 . A A . 37 ASP OD1 1 1
18 13324 1 1 37 ASP OD2 O -7.955 -4.288 0.432 1.00 . A A . 37 ASP OD2 1 1
18 13325 1 1 38 ASP C C -10.766 2.336 1.682 1.00 . A A . 38 ASP C 1 1
18 13326 1 1 38 ASP CA C -9.453 1.653 2.044 1.00 . A A . 38 ASP CA 1 1
18 13327 1 1 38 ASP CB C -8.410 2.701 2.438 1.00 . A A . 38 ASP CB 1 1
18 13328 1 1 38 ASP CG C -7.467 2.201 3.515 1.00 . A A . 38 ASP CG 1 1
18 13329 1 1 38 ASP H H -8.170 1.141 0.439 1.00 . A A . 38 ASP H 1 1
18 13330 1 1 38 ASP HA H -9.622 0.995 2.881 1.00 . A A . 38 ASP HA 1 1
18 13331 1 1 38 ASP HB2 H -7.826 2.964 1.569 1.00 . A A . 38 ASP HB2 1 1
18 13332 1 1 38 ASP HB3 H -8.916 3.581 2.808 1.00 . A A . 38 ASP HB3 1 1
18 13333 1 1 38 ASP N N -8.963 0.846 0.933 1.00 . A A . 38 ASP N 1 1
18 13334 1 1 38 ASP O O -11.685 2.412 2.498 1.00 . A A . 38 ASP O 1 1
18 13335 1 1 38 ASP OD1 O -6.823 1.153 3.300 1.00 . A A . 38 ASP OD1 1 1
18 13336 1 1 38 ASP OD2 O -7.372 2.858 4.573 1.00 . A A . 38 ASP OD2 1 1
18 13337 1 1 39 GLU C C -13.245 2.568 -0.015 1.00 . A A . 39 GLU C 1 1
18 13338 1 1 39 GLU CA C -12.047 3.512 -0.019 1.00 . A A . 39 GLU CA 1 1
18 13339 1 1 39 GLU CB C -11.823 4.065 -1.429 1.00 . A A . 39 GLU CB 1 1
18 13340 1 1 39 GLU CD C -11.111 6.027 -2.851 1.00 . A A . 39 GLU CD 1 1
18 13341 1 1 39 GLU CG C -11.260 5.475 -1.446 1.00 . A A . 39 GLU CG 1 1
18 13342 1 1 39 GLU H H -10.080 2.740 -0.149 1.00 . A A . 39 GLU H 1 1
18 13343 1 1 39 GLU HA H -12.249 4.331 0.651 1.00 . A A . 39 GLU HA 1 1
18 13344 1 1 39 GLU HB2 H -11.134 3.418 -1.951 1.00 . A A . 39 GLU HB2 1 1
18 13345 1 1 39 GLU HB3 H -12.767 4.070 -1.954 1.00 . A A . 39 GLU HB3 1 1
18 13346 1 1 39 GLU HG2 H -11.925 6.122 -0.891 1.00 . A A . 39 GLU HG2 1 1
18 13347 1 1 39 GLU HG3 H -10.289 5.468 -0.973 1.00 . A A . 39 GLU HG3 1 1
18 13348 1 1 39 GLU N N -10.847 2.832 0.454 1.00 . A A . 39 GLU N 1 1
18 13349 1 1 39 GLU O O -14.365 2.971 0.296 1.00 . A A . 39 GLU O 1 1
18 13350 1 1 39 GLU OE1 O -10.511 5.334 -3.699 1.00 . A A . 39 GLU OE1 1 1
18 13351 1 1 39 GLU OE2 O -11.595 7.150 -3.102 1.00 . A A . 39 GLU OE2 1 1
18 13352 1 1 40 GLU C C -14.579 0.015 1.003 1.00 . A A . 40 GLU C 1 1
18 13353 1 1 40 GLU CA C -14.056 0.307 -0.398 1.00 . A A . 40 GLU CA 1 1
18 13354 1 1 40 GLU CB C -13.543 -0.983 -1.042 1.00 . A A . 40 GLU CB 1 1
18 13355 1 1 40 GLU CD C -13.103 -2.260 -3.177 1.00 . A A . 40 GLU CD 1 1
18 13356 1 1 40 GLU CG C -13.548 -0.949 -2.562 1.00 . A A . 40 GLU CG 1 1
18 13357 1 1 40 GLU H H -12.084 1.050 -0.599 1.00 . A A . 40 GLU H 1 1
18 13358 1 1 40 GLU HA H -14.864 0.699 -0.995 1.00 . A A . 40 GLU HA 1 1
18 13359 1 1 40 GLU HB2 H -12.530 -1.158 -0.712 1.00 . A A . 40 GLU HB2 1 1
18 13360 1 1 40 GLU HB3 H -14.165 -1.805 -0.721 1.00 . A A . 40 GLU HB3 1 1
18 13361 1 1 40 GLU HG2 H -14.550 -0.732 -2.901 1.00 . A A . 40 GLU HG2 1 1
18 13362 1 1 40 GLU HG3 H -12.880 -0.167 -2.894 1.00 . A A . 40 GLU HG3 1 1
18 13363 1 1 40 GLU N N -12.998 1.310 -0.362 1.00 . A A . 40 GLU N 1 1
18 13364 1 1 40 GLU O O -15.784 -0.124 1.212 1.00 . A A . 40 GLU O 1 1
18 13365 1 1 40 GLU OE1 O -13.586 -3.321 -2.727 1.00 . A A . 40 GLU OE1 1 1
18 13366 1 1 40 GLU OE2 O -12.271 -2.228 -4.108 1.00 . A A . 40 GLU OE2 1 1
18 13367 1 1 41 SER C C -14.742 0.839 3.969 1.00 . A A . 41 SER C 1 1
18 13368 1 1 41 SER CA C -14.027 -0.354 3.344 1.00 . A A . 41 SER CA 1 1
18 13369 1 1 41 SER CB C -12.781 -0.701 4.161 1.00 . A A . 41 SER CB 1 1
18 13370 1 1 41 SER H H -12.720 0.042 1.727 1.00 . A A . 41 SER H 1 1
18 13371 1 1 41 SER HA H -14.696 -1.202 3.348 1.00 . A A . 41 SER HA 1 1
18 13372 1 1 41 SER HB2 H -13.072 -0.945 5.172 1.00 . A A . 41 SER HB2 1 1
18 13373 1 1 41 SER HB3 H -12.285 -1.551 3.714 1.00 . A A . 41 SER HB3 1 1
18 13374 1 1 41 SER HG H -11.267 0.274 4.931 1.00 . A A . 41 SER HG 1 1
18 13375 1 1 41 SER N N -13.663 -0.078 1.959 1.00 . A A . 41 SER N 1 1
18 13376 1 1 41 SER O O -15.630 0.675 4.806 1.00 . A A . 41 SER O 1 1
18 13377 1 1 41 SER OG O -11.875 0.388 4.197 1.00 . A A . 41 SER OG 1 1
18 13378 1 1 42 LYS C C -16.246 3.597 3.336 1.00 . A A . 42 LYS C 1 1
18 13379 1 1 42 LYS CA C -14.953 3.261 4.078 1.00 . A A . 42 LYS CA 1 1
18 13380 1 1 42 LYS CB C -13.966 4.427 3.967 1.00 . A A . 42 LYS CB 1 1
18 13381 1 1 42 LYS CD C -13.379 6.458 5.332 1.00 . A A . 42 LYS CD 1 1
18 13382 1 1 42 LYS CE C -14.071 7.049 6.551 1.00 . A A . 42 LYS CE 1 1
18 13383 1 1 42 LYS CG C -13.480 4.940 5.313 1.00 . A A . 42 LYS CG 1 1
18 13384 1 1 42 LYS H H -13.636 2.106 2.888 1.00 . A A . 42 LYS H 1 1
18 13385 1 1 42 LYS HA H -15.184 3.096 5.119 1.00 . A A . 42 LYS HA 1 1
18 13386 1 1 42 LYS HB2 H -13.108 4.104 3.398 1.00 . A A . 42 LYS HB2 1 1
18 13387 1 1 42 LYS HB3 H -14.446 5.243 3.446 1.00 . A A . 42 LYS HB3 1 1
18 13388 1 1 42 LYS HD2 H -12.337 6.740 5.352 1.00 . A A . 42 LYS HD2 1 1
18 13389 1 1 42 LYS HD3 H -13.843 6.853 4.440 1.00 . A A . 42 LYS HD3 1 1
18 13390 1 1 42 LYS HE2 H -15.116 7.194 6.320 1.00 . A A . 42 LYS HE2 1 1
18 13391 1 1 42 LYS HE3 H -13.978 6.355 7.373 1.00 . A A . 42 LYS HE3 1 1
18 13392 1 1 42 LYS HG2 H -14.172 4.625 6.079 1.00 . A A . 42 LYS HG2 1 1
18 13393 1 1 42 LYS HG3 H -12.504 4.521 5.514 1.00 . A A . 42 LYS HG3 1 1
18 13394 1 1 42 LYS HZ1 H -13.000 8.793 6.135 1.00 . A A . 42 LYS HZ1 1 1
18 13395 1 1 42 LYS HZ2 H -14.222 8.997 7.288 1.00 . A A . 42 LYS HZ2 1 1
18 13396 1 1 42 LYS HZ3 H -12.783 8.215 7.710 1.00 . A A . 42 LYS HZ3 1 1
18 13397 1 1 42 LYS N N -14.350 2.039 3.556 1.00 . A A . 42 LYS N 1 1
18 13398 1 1 42 LYS NZ N -13.477 8.355 6.949 1.00 . A A . 42 LYS NZ 1 1
18 13399 1 1 42 LYS O O -17.090 4.333 3.848 1.00 . A A . 42 LYS O 1 1
18 13400 1 1 43 GLY C C -18.631 2.223 1.500 1.00 . A A . 43 GLY C 1 1
18 13401 1 1 43 GLY CA C -17.590 3.313 1.347 1.00 . A A . 43 GLY CA 1 1
18 13402 1 1 43 GLY H H -15.692 2.477 1.771 1.00 . A A . 43 GLY H 1 1
18 13403 1 1 43 GLY HA2 H -18.018 4.252 1.663 1.00 . A A . 43 GLY HA2 1 1
18 13404 1 1 43 GLY HA3 H -17.313 3.388 0.306 1.00 . A A . 43 GLY HA3 1 1
18 13405 1 1 43 GLY N N -16.396 3.055 2.131 1.00 . A A . 43 GLY N 1 1
18 13406 1 1 43 GLY O O -19.207 1.764 0.514 1.00 . A A . 43 GLY O 1 1
18 13407 1 1 44 GLU C C -21.022 1.312 3.830 1.00 . A A . 44 GLU C 1 1
18 13408 1 1 44 GLU CA C -19.853 0.763 3.017 1.00 . A A . 44 GLU CA 1 1
18 13409 1 1 44 GLU CB C -19.192 -0.399 3.765 1.00 . A A . 44 GLU CB 1 1
18 13410 1 1 44 GLU CD C -19.273 -2.908 4.045 1.00 . A A . 44 GLU CD 1 1
18 13411 1 1 44 GLU CG C -19.369 -1.743 3.079 1.00 . A A . 44 GLU CG 1 1
18 13412 1 1 44 GLU H H -18.382 2.211 3.483 1.00 . A A . 44 GLU H 1 1
18 13413 1 1 44 GLU HA H -20.229 0.401 2.072 1.00 . A A . 44 GLU HA 1 1
18 13414 1 1 44 GLU HB2 H -18.135 -0.199 3.852 1.00 . A A . 44 GLU HB2 1 1
18 13415 1 1 44 GLU HB3 H -19.618 -0.466 4.755 1.00 . A A . 44 GLU HB3 1 1
18 13416 1 1 44 GLU HG2 H -20.340 -1.767 2.607 1.00 . A A . 44 GLU HG2 1 1
18 13417 1 1 44 GLU HG3 H -18.601 -1.853 2.327 1.00 . A A . 44 GLU HG3 1 1
18 13418 1 1 44 GLU N N -18.874 1.807 2.739 1.00 . A A . 44 GLU N 1 1
18 13419 1 1 44 GLU O O -22.168 0.907 3.639 1.00 . A A . 44 GLU O 1 1
18 13420 1 1 44 GLU OE1 O -18.289 -2.962 4.812 1.00 . A A . 44 GLU OE1 1 1
18 13421 1 1 44 GLU OE2 O -20.181 -3.765 4.033 1.00 . A A . 44 GLU OE2 1 1
18 13422 1 1 45 SER C C -22.424 4.006 4.862 1.00 . A A . 45 SER C 1 1
18 13423 1 1 45 SER CA C -21.747 2.842 5.578 1.00 . A A . 45 SER CA 1 1
18 13424 1 1 45 SER CB C -21.135 3.324 6.895 1.00 . A A . 45 SER CB 1 1
18 13425 1 1 45 SER H H -19.790 2.518 4.840 1.00 . A A . 45 SER H 1 1
18 13426 1 1 45 SER HA H -22.488 2.087 5.792 1.00 . A A . 45 SER HA 1 1
18 13427 1 1 45 SER HB2 H -20.451 2.576 7.267 1.00 . A A . 45 SER HB2 1 1
18 13428 1 1 45 SER HB3 H -20.601 4.247 6.724 1.00 . A A . 45 SER HB3 1 1
18 13429 1 1 45 SER HG H -22.684 2.766 7.956 1.00 . A A . 45 SER HG 1 1
18 13430 1 1 45 SER N N -20.722 2.236 4.735 1.00 . A A . 45 SER N 1 1
18 13431 1 1 45 SER O O -21.966 4.451 3.809 1.00 . A A . 45 SER O 1 1
18 13432 1 1 45 SER OG O -22.137 3.550 7.871 1.00 . A A . 45 SER OG 1 1
18 13433 1 1 46 GLU C C -24.772 5.251 3.466 1.00 . A A . 46 GLU C 1 1
18 13434 1 1 46 GLU CA C -24.256 5.609 4.857 1.00 . A A . 46 GLU CA 1 1
18 13435 1 1 46 GLU CB C -23.369 6.855 4.785 1.00 . A A . 46 GLU CB 1 1
18 13436 1 1 46 GLU CD C -23.242 7.178 7.286 1.00 . A A . 46 GLU CD 1 1
18 13437 1 1 46 GLU CG C -23.568 7.811 5.947 1.00 . A A . 46 GLU CG 1 1
18 13438 1 1 46 GLU H H -23.832 4.099 6.279 1.00 . A A . 46 GLU H 1 1
18 13439 1 1 46 GLU HA H -25.099 5.817 5.498 1.00 . A A . 46 GLU HA 1 1
18 13440 1 1 46 GLU HB2 H -22.334 6.546 4.774 1.00 . A A . 46 GLU HB2 1 1
18 13441 1 1 46 GLU HB3 H -23.587 7.385 3.869 1.00 . A A . 46 GLU HB3 1 1
18 13442 1 1 46 GLU HG2 H -22.927 8.668 5.807 1.00 . A A . 46 GLU HG2 1 1
18 13443 1 1 46 GLU HG3 H -24.599 8.133 5.960 1.00 . A A . 46 GLU HG3 1 1
18 13444 1 1 46 GLU N N -23.516 4.495 5.440 1.00 . A A . 46 GLU N 1 1
18 13445 1 1 46 GLU O O -24.902 6.115 2.600 1.00 . A A . 46 GLU O 1 1
18 13446 1 1 46 GLU OE1 O -23.703 6.044 7.535 1.00 . A A . 46 GLU OE1 1 1
18 13447 1 1 46 GLU OE2 O -22.526 7.816 8.086 1.00 . A A . 46 GLU OE2 1 1
18 13448 1 1 47 VAL C C -27.061 3.192 2.051 1.00 . A A . 47 VAL C 1 1
18 13449 1 1 47 VAL CA C -25.569 3.500 1.977 1.00 . A A . 47 VAL CA 1 1
18 13450 1 1 47 VAL CB C -24.820 2.239 1.508 1.00 . A A . 47 VAL CB 1 1
18 13451 1 1 47 VAL CG1 C -23.367 2.564 1.199 1.00 . A A . 47 VAL CG1 1 1
18 13452 1 1 47 VAL CG2 C -24.917 1.140 2.555 1.00 . A A . 47 VAL CG2 1 1
18 13453 1 1 47 VAL H H -24.944 3.329 3.991 1.00 . A A . 47 VAL H 1 1
18 13454 1 1 47 VAL HA H -25.409 4.281 1.248 1.00 . A A . 47 VAL HA 1 1
18 13455 1 1 47 VAL HB H -25.287 1.884 0.601 1.00 . A A . 47 VAL HB 1 1
18 13456 1 1 47 VAL N N -25.067 3.971 3.262 1.00 . A A . 47 VAL N 1 1
18 13457 1 1 47 VAL O O -27.785 3.337 1.066 1.00 . A A . 47 VAL O 1 1
18 13458 1 1 48 SER C C -29.793 3.686 3.315 1.00 . A A . 48 SER C 1 1
18 13459 1 1 48 SER CA C -28.921 2.437 3.429 1.00 . A A . 48 SER CA 1 1
18 13460 1 1 48 SER CB C -29.121 1.782 4.796 1.00 . A A . 48 SER CB 1 1
18 13461 1 1 48 SER H H -26.889 2.670 3.974 1.00 . A A . 48 SER H 1 1
18 13462 1 1 48 SER HA H -29.213 1.739 2.659 1.00 . A A . 48 SER HA 1 1
18 13463 1 1 48 SER HB2 H -29.524 2.508 5.487 1.00 . A A . 48 SER HB2 1 1
18 13464 1 1 48 SER HB3 H -29.811 0.956 4.701 1.00 . A A . 48 SER HB3 1 1
18 13465 1 1 48 SER HG H -27.449 1.996 5.794 1.00 . A A . 48 SER HG 1 1
18 13466 1 1 48 SER N N -27.515 2.766 3.225 1.00 . A A . 48 SER N 1 1
18 13467 1 1 48 SER O O -29.295 4.810 3.393 1.00 . A A . 48 SER O 1 1
18 13468 1 1 48 SER OG O -27.895 1.294 5.314 1.00 . A A . 48 SER OG 1 1
18 13469 1 1 49 PRO C C -32.224 5.383 4.318 1.00 . A A . 49 PRO C 1 1
18 13470 1 1 49 PRO CA C -32.053 4.624 3.007 1.00 . A A . 49 PRO CA 1 1
18 13471 1 1 49 PRO CB C -33.365 3.946 2.606 1.00 . A A . 49 PRO CB 1 1
18 13472 1 1 49 PRO CD C -31.790 2.199 3.026 1.00 . A A . 49 PRO CD 1 1
18 13473 1 1 49 PRO CG C -33.247 2.555 3.124 1.00 . A A . 49 PRO CG 1 1
18 13474 1 1 49 PRO HA H -31.748 5.312 2.232 1.00 . A A . 49 PRO HA 1 1
18 13475 1 1 49 PRO HB2 H -34.196 4.468 3.058 1.00 . A A . 49 PRO HB2 1 1
18 13476 1 1 49 PRO HB3 H -33.467 3.959 1.531 1.00 . A A . 49 PRO HB3 1 1
18 13477 1 1 49 PRO HD2 H -31.504 1.551 3.842 1.00 . A A . 49 PRO HD2 1 1
18 13478 1 1 49 PRO HD3 H -31.578 1.730 2.077 1.00 . A A . 49 PRO HD3 1 1
18 13479 1 1 49 PRO HG2 H -33.575 2.518 4.152 1.00 . A A . 49 PRO HG2 1 1
18 13480 1 1 49 PRO HG3 H -33.838 1.886 2.516 1.00 . A A . 49 PRO HG3 1 1
18 13481 1 1 49 PRO N N -31.112 3.505 3.130 1.00 . A A . 49 PRO N 1 1
18 13482 1 1 49 PRO O O -32.561 4.796 5.347 1.00 . A A . 49 PRO O 1 1
18 13483 1 1 50 GLN C C -33.575 7.916 5.698 1.00 . A A . 50 GLN C 1 1
18 13484 1 1 50 GLN CA C -32.118 7.530 5.460 1.00 . A A . 50 GLN CA 1 1
18 13485 1 1 50 GLN CB C -31.263 8.789 5.313 1.00 . A A . 50 GLN CB 1 1
18 13486 1 1 50 GLN CD C -29.115 8.633 6.633 1.00 . A A . 50 GLN CD 1 1
18 13487 1 1 50 GLN CG C -29.770 8.509 5.271 1.00 . A A . 50 GLN CG 1 1
18 13488 1 1 50 GLN H H -31.725 7.101 3.425 1.00 . A A . 50 GLN H 1 1
18 13489 1 1 50 GLN HA H -31.766 6.963 6.307 1.00 . A A . 50 GLN HA 1 1
18 13490 1 1 50 GLN HB2 H -31.538 9.294 4.398 1.00 . A A . 50 GLN HB2 1 1
18 13491 1 1 50 GLN HB3 H -31.461 9.444 6.149 1.00 . A A . 50 GLN HB3 1 1
18 13492 1 1 50 GLN HE21 H -29.451 6.708 6.997 1.00 . A A . 50 GLN HE21 1 1
18 13493 1 1 50 GLN HE22 H -28.648 7.581 8.254 1.00 . A A . 50 GLN HE22 1 1
18 13494 1 1 50 GLN HG2 H -29.615 7.505 4.905 1.00 . A A . 50 GLN HG2 1 1
18 13495 1 1 50 GLN HG3 H -29.303 9.213 4.597 1.00 . A A . 50 GLN HG3 1 1
18 13496 1 1 50 GLN N N -31.990 6.690 4.274 1.00 . A A . 50 GLN N 1 1
18 13497 1 1 50 GLN NE2 N -29.066 7.529 7.369 1.00 . A A . 50 GLN NE2 1 1
18 13498 1 1 50 GLN O O -34.076 8.804 4.978 1.00 . A A . 50 GLN O 1 1
18 13499 1 1 50 GLN OXT O -34.202 7.325 6.602 1.00 . A A . 50 GLN OXT 1 1
18 13500 1 1 50 GLN OE1 O -28.657 9.709 7.018 1.00 . A A . 50 GLN OE1 1 1
19 13501 1 1 1 SER C C -3.661 7.674 1.381 1.00 . A A . 1 SER C 1 1
19 13502 1 1 1 SER CA C -4.861 6.896 1.912 1.00 . A A . 1 SER CA 1 1
19 13503 1 1 1 SER CB C -6.159 7.633 1.575 1.00 . A A . 1 SER CB 1 1
19 13504 1 1 1 SER H1 H -5.043 7.633 3.824 1.00 . A A . 1 SER H1 1 1
19 13505 1 1 1 SER H2 H -3.803 6.464 3.623 1.00 . A A . 1 SER H2 1 1
19 13506 1 1 1 SER H3 H -5.448 5.977 3.656 1.00 . A A . 1 SER H3 1 1
19 13507 1 1 1 SER HA H -4.878 5.918 1.454 1.00 . A A . 1 SER HA 1 1
19 13508 1 1 1 SER HB2 H -6.427 8.279 2.397 1.00 . A A . 1 SER HB2 1 1
19 13509 1 1 1 SER HB3 H -6.014 8.224 0.684 1.00 . A A . 1 SER HB3 1 1
19 13510 1 1 1 SER HG H -6.911 5.999 0.797 1.00 . A A . 1 SER HG 1 1
19 13511 1 1 1 SER N N -4.782 6.727 3.387 1.00 . A A . 1 SER N 1 1
19 13512 1 1 1 SER O O -3.007 7.250 0.428 1.00 . A A . 1 SER O 1 1
19 13513 1 1 1 SER OG O -7.220 6.719 1.350 1.00 . A A . 1 SER OG 1 1
19 13514 1 1 2 ALA C C -1.020 9.364 2.440 1.00 . A A . 2 ALA C 1 1
19 13515 1 1 2 ALA CA C -2.258 9.649 1.595 1.00 . A A . 2 ALA CA 1 1
19 13516 1 1 2 ALA CB C -2.636 11.119 1.688 1.00 . A A . 2 ALA CB 1 1
19 13517 1 1 2 ALA H H -3.937 9.096 2.758 1.00 . A A . 2 ALA H 1 1
19 13518 1 1 2 ALA HA H -2.034 9.424 0.562 1.00 . A A . 2 ALA HA 1 1
19 13519 1 1 2 ALA HB1 H -3.414 11.244 2.427 1.00 . A A . 2 ALA HB1 1 1
19 13520 1 1 2 ALA HB2 H -1.770 11.697 1.976 1.00 . A A . 2 ALA HB2 1 1
19 13521 1 1 2 ALA HB3 H -2.993 11.461 0.727 1.00 . A A . 2 ALA HB3 1 1
19 13522 1 1 2 ALA N N -3.378 8.812 2.004 1.00 . A A . 2 ALA N 1 1
19 13523 1 1 2 ALA O O 0.110 9.519 1.976 1.00 . A A . 2 ALA O 1 1
19 13524 1 1 3 ASP C C 0.743 7.536 4.029 1.00 . A A . 3 ASP C 1 1
19 13525 1 1 3 ASP CA C -0.142 8.644 4.593 1.00 . A A . 3 ASP CA 1 1
19 13526 1 1 3 ASP CB C -0.686 8.231 5.962 1.00 . A A . 3 ASP CB 1 1
19 13527 1 1 3 ASP CG C -0.819 9.407 6.909 1.00 . A A . 3 ASP CG 1 1
19 13528 1 1 3 ASP H H -2.163 8.844 3.997 1.00 . A A . 3 ASP H 1 1
19 13529 1 1 3 ASP HA H 0.452 9.538 4.707 1.00 . A A . 3 ASP HA 1 1
19 13530 1 1 3 ASP HB2 H -1.660 7.781 5.835 1.00 . A A . 3 ASP HB2 1 1
19 13531 1 1 3 ASP HB3 H -0.016 7.508 6.406 1.00 . A A . 3 ASP HB3 1 1
19 13532 1 1 3 ASP N N -1.240 8.948 3.684 1.00 . A A . 3 ASP N 1 1
19 13533 1 1 3 ASP O O 1.946 7.496 4.292 1.00 . A A . 3 ASP O 1 1
19 13534 1 1 3 ASP OD1 O 0.174 10.141 7.089 1.00 . A A . 3 ASP OD1 1 1
19 13535 1 1 3 ASP OD2 O -1.919 9.593 7.472 1.00 . A A . 3 ASP OD2 1 1
19 13536 1 1 4 TYR C C 2.037 6.040 1.805 1.00 . A A . 4 TYR C 1 1
19 13537 1 1 4 TYR CA C 0.876 5.531 2.653 1.00 . A A . 4 TYR CA 1 1
19 13538 1 1 4 TYR CB C -0.060 4.677 1.796 1.00 . A A . 4 TYR CB 1 1
19 13539 1 1 4 TYR CD1 C -1.076 3.181 3.557 1.00 . A A . 4 TYR CD1 1 1
19 13540 1 1 4 TYR CD2 C -2.536 4.558 2.271 1.00 . A A . 4 TYR CD2 1 1
19 13541 1 1 4 TYR CE1 C -2.158 2.677 4.254 1.00 . A A . 4 TYR CE1 1 1
19 13542 1 1 4 TYR CE2 C -3.623 4.060 2.964 1.00 . A A . 4 TYR CE2 1 1
19 13543 1 1 4 TYR CG C -1.247 4.129 2.556 1.00 . A A . 4 TYR CG 1 1
19 13544 1 1 4 TYR CZ C -3.429 3.119 3.954 1.00 . A A . 4 TYR CZ 1 1
19 13545 1 1 4 TYR H H -0.819 6.726 3.081 1.00 . A A . 4 TYR H 1 1
19 13546 1 1 4 TYR HA H 1.270 4.923 3.454 1.00 . A A . 4 TYR HA 1 1
19 13547 1 1 4 TYR HB2 H -0.438 5.278 0.981 1.00 . A A . 4 TYR HB2 1 1
19 13548 1 1 4 TYR HB3 H 0.494 3.842 1.393 1.00 . A A . 4 TYR HB3 1 1
19 13549 1 1 4 TYR HD1 H -2.686 5.295 1.496 1.00 . A A . 4 TYR HD1 1 1
19 13550 1 1 4 TYR HD2 H -0.080 2.836 3.790 1.00 . A A . 4 TYR HD2 1 1
19 13551 1 1 4 TYR HE1 H -4.619 4.406 2.729 1.00 . A A . 4 TYR HE1 1 1
19 13552 1 1 4 TYR HE2 H -2.005 1.940 5.029 1.00 . A A . 4 TYR HE2 1 1
19 13553 1 1 4 TYR HH H -4.956 1.961 4.109 1.00 . A A . 4 TYR HH 1 1
19 13554 1 1 4 TYR N N 0.141 6.640 3.254 1.00 . A A . 4 TYR N 1 1
19 13555 1 1 4 TYR O O 3.167 5.568 1.935 1.00 . A A . 4 TYR O 1 1
19 13556 1 1 4 TYR OH O -4.509 2.620 4.645 1.00 . A A . 4 TYR OH 1 1
19 13557 1 1 5 SER C C 3.921 8.166 0.884 1.00 . A A . 5 SER C 1 1
19 13558 1 1 5 SER CA C 2.773 7.578 0.067 1.00 . A A . 5 SER CA 1 1
19 13559 1 1 5 SER CB C 2.164 8.658 -0.827 1.00 . A A . 5 SER CB 1 1
19 13560 1 1 5 SER H H 0.833 7.340 0.880 1.00 . A A . 5 SER H 1 1
19 13561 1 1 5 SER HA H 3.161 6.785 -0.554 1.00 . A A . 5 SER HA 1 1
19 13562 1 1 5 SER HB2 H 2.941 9.108 -1.425 1.00 . A A . 5 SER HB2 1 1
19 13563 1 1 5 SER HB3 H 1.425 8.210 -1.475 1.00 . A A . 5 SER HB3 1 1
19 13564 1 1 5 SER HG H 2.129 9.939 0.655 1.00 . A A . 5 SER HG 1 1
19 13565 1 1 5 SER N N 1.752 7.005 0.937 1.00 . A A . 5 SER N 1 1
19 13566 1 1 5 SER O O 5.051 8.261 0.405 1.00 . A A . 5 SER O 1 1
19 13567 1 1 5 SER OG O 1.541 9.670 -0.054 1.00 . A A . 5 SER OG 1 1
19 13568 1 1 6 SER C C 5.527 8.063 3.601 1.00 . A A . 6 SER C 1 1
19 13569 1 1 6 SER CA C 4.631 9.144 2.998 1.00 . A A . 6 SER CA 1 1
19 13570 1 1 6 SER CB C 3.961 9.945 4.115 1.00 . A A . 6 SER CB 1 1
19 13571 1 1 6 SER H H 2.705 8.464 2.445 1.00 . A A . 6 SER H 1 1
19 13572 1 1 6 SER HA H 5.241 9.810 2.407 1.00 . A A . 6 SER HA 1 1
19 13573 1 1 6 SER HB2 H 3.002 9.505 4.346 1.00 . A A . 6 SER HB2 1 1
19 13574 1 1 6 SER HB3 H 4.587 9.925 4.995 1.00 . A A . 6 SER HB3 1 1
19 13575 1 1 6 SER HG H 4.554 11.624 3.300 1.00 . A A . 6 SER HG 1 1
19 13576 1 1 6 SER N N 3.623 8.563 2.119 1.00 . A A . 6 SER N 1 1
19 13577 1 1 6 SER O O 6.641 8.345 4.042 1.00 . A A . 6 SER O 1 1
19 13578 1 1 6 SER OG O 3.761 11.293 3.726 1.00 . A A . 6 SER OG 1 1
19 13579 1 1 7 LEU C C 6.833 5.210 3.168 1.00 . A A . 7 LEU C 1 1
19 13580 1 1 7 LEU CA C 5.800 5.712 4.170 1.00 . A A . 7 LEU CA 1 1
19 13581 1 1 7 LEU CB C 4.867 4.567 4.571 1.00 . A A . 7 LEU CB 1 1
19 13582 1 1 7 LEU CD1 C 2.708 3.783 5.576 1.00 . A A . 7 LEU CD1 1 1
19 13583 1 1 7 LEU CD2 C 3.709 5.956 6.305 1.00 . A A . 7 LEU CD2 1 1
19 13584 1 1 7 LEU CG C 3.515 4.997 5.140 1.00 . A A . 7 LEU CG 1 1
19 13585 1 1 7 LEU H H 4.143 6.659 3.254 1.00 . A A . 7 LEU H 1 1
19 13586 1 1 7 LEU HA H 6.316 6.069 5.050 1.00 . A A . 7 LEU HA 1 1
19 13587 1 1 7 LEU HB2 H 4.690 3.954 3.699 1.00 . A A . 7 LEU HB2 1 1
19 13588 1 1 7 LEU HB3 H 5.370 3.966 5.314 1.00 . A A . 7 LEU HB3 1 1
19 13589 1 1 7 LEU HD11 H 3.345 3.108 6.128 1.00 . A A . 7 LEU HD11 1 1
19 13590 1 1 7 LEU HD12 H 1.890 4.102 6.203 1.00 . A A . 7 LEU HD12 1 1
19 13591 1 1 7 LEU HD13 H 2.319 3.278 4.704 1.00 . A A . 7 LEU HD13 1 1
19 13592 1 1 7 LEU HD21 H 4.617 5.703 6.832 1.00 . A A . 7 LEU HD21 1 1
19 13593 1 1 7 LEU HD22 H 3.779 6.967 5.932 1.00 . A A . 7 LEU HD22 1 1
19 13594 1 1 7 LEU HD23 H 2.869 5.879 6.979 1.00 . A A . 7 LEU HD23 1 1
19 13595 1 1 7 LEU HG H 2.955 5.511 4.372 1.00 . A A . 7 LEU HG 1 1
19 13596 1 1 7 LEU N N 5.037 6.827 3.619 1.00 . A A . 7 LEU N 1 1
19 13597 1 1 7 LEU O O 6.682 5.392 1.959 1.00 . A A . 7 LEU O 1 1
19 13598 1 1 8 THR C C 8.462 2.782 2.105 1.00 . A A . 8 THR C 1 1
19 13599 1 1 8 THR CA C 8.938 4.034 2.831 1.00 . A A . 8 THR CA 1 1
19 13600 1 1 8 THR CB C 10.172 3.701 3.670 1.00 . A A . 8 THR CB 1 1
19 13601 1 1 8 THR CG2 C 10.504 4.760 4.698 1.00 . A A . 8 THR CG2 1 1
19 13602 1 1 8 THR H H 7.941 4.454 4.649 1.00 . A A . 8 THR H 1 1
19 13603 1 1 8 THR HA H 9.198 4.786 2.102 1.00 . A A . 8 THR HA 1 1
19 13604 1 1 8 THR HB H 11.024 3.598 3.014 1.00 . A A . 8 THR HB 1 1
19 13605 1 1 8 THR HG1 H 9.328 2.586 5.044 1.00 . A A . 8 THR HG1 1 1
19 13606 1 1 8 THR HG21 H 9.936 5.655 4.490 1.00 . A A . 8 THR HG21 1 1
19 13607 1 1 8 THR HG22 H 10.254 4.397 5.684 1.00 . A A . 8 THR HG22 1 1
19 13608 1 1 8 THR HG23 H 11.560 4.986 4.656 1.00 . A A . 8 THR HG23 1 1
19 13609 1 1 8 THR N N 7.879 4.571 3.678 1.00 . A A . 8 THR N 1 1
19 13610 1 1 8 THR O O 7.399 2.243 2.410 1.00 . A A . 8 THR O 1 1
19 13611 1 1 8 THR OG1 O 9.991 2.474 4.359 1.00 . A A . 8 THR OG1 1 1
19 13612 1 1 9 VAL C C 8.801 -0.080 1.332 1.00 . A A . 9 VAL C 1 1
19 13613 1 1 9 VAL CA C 8.917 1.117 0.397 1.00 . A A . 9 VAL CA 1 1
19 13614 1 1 9 VAL CB C 9.963 0.812 -0.692 1.00 . A A . 9 VAL CB 1 1
19 13615 1 1 9 VAL CG1 C 9.520 -0.366 -1.548 1.00 . A A . 9 VAL CG1 1 1
19 13616 1 1 9 VAL CG2 C 10.211 2.041 -1.552 1.00 . A A . 9 VAL CG2 1 1
19 13617 1 1 9 VAL H H 10.100 2.781 0.955 1.00 . A A . 9 VAL H 1 1
19 13618 1 1 9 VAL HA H 7.962 1.284 -0.080 1.00 . A A . 9 VAL HA 1 1
19 13619 1 1 9 VAL HB H 10.891 0.545 -0.207 1.00 . A A . 9 VAL HB 1 1
19 13620 1 1 9 VAL N N 9.261 2.315 1.150 1.00 . A A . 9 VAL N 1 1
19 13621 1 1 9 VAL O O 7.889 -0.897 1.204 1.00 . A A . 9 VAL O 1 1
19 13622 1 1 10 VAL C C 8.485 -1.173 4.137 1.00 . A A . 10 VAL C 1 1
19 13623 1 1 10 VAL CA C 9.722 -1.253 3.252 1.00 . A A . 10 VAL CA 1 1
19 13624 1 1 10 VAL CB C 10.980 -1.224 4.139 1.00 . A A . 10 VAL CB 1 1
19 13625 1 1 10 VAL CG1 C 11.053 -2.472 5.005 1.00 . A A . 10 VAL CG1 1 1
19 13626 1 1 10 VAL CG2 C 12.232 -1.084 3.286 1.00 . A A . 10 VAL CG2 1 1
19 13627 1 1 10 VAL H H 10.421 0.521 2.339 1.00 . A A . 10 VAL H 1 1
19 13628 1 1 10 VAL HA H 9.706 -2.188 2.709 1.00 . A A . 10 VAL HA 1 1
19 13629 1 1 10 VAL HB H 10.917 -0.365 4.791 1.00 . A A . 10 VAL HB 1 1
19 13630 1 1 10 VAL N N 9.726 -0.167 2.282 1.00 . A A . 10 VAL N 1 1
19 13631 1 1 10 VAL O O 7.863 -2.189 4.448 1.00 . A A . 10 VAL O 1 1
19 13632 1 1 11 GLN C C 5.686 -0.091 4.610 1.00 . A A . 11 GLN C 1 1
19 13633 1 1 11 GLN CA C 6.957 0.262 5.371 1.00 . A A . 11 GLN CA 1 1
19 13634 1 1 11 GLN CB C 6.899 1.717 5.842 1.00 . A A . 11 GLN CB 1 1
19 13635 1 1 11 GLN CD C 8.127 3.384 7.288 1.00 . A A . 11 GLN CD 1 1
19 13636 1 1 11 GLN CG C 7.623 1.961 7.155 1.00 . A A . 11 GLN CG 1 1
19 13637 1 1 11 GLN H H 8.660 0.820 4.243 1.00 . A A . 11 GLN H 1 1
19 13638 1 1 11 GLN HA H 7.041 -0.384 6.232 1.00 . A A . 11 GLN HA 1 1
19 13639 1 1 11 GLN HB2 H 7.346 2.346 5.086 1.00 . A A . 11 GLN HB2 1 1
19 13640 1 1 11 GLN HB3 H 5.864 2.001 5.968 1.00 . A A . 11 GLN HB3 1 1
19 13641 1 1 11 GLN HE21 H 9.164 2.892 8.911 1.00 . A A . 11 GLN HE21 1 1
19 13642 1 1 11 GLN HE22 H 9.281 4.544 8.419 1.00 . A A . 11 GLN HE22 1 1
19 13643 1 1 11 GLN HG2 H 6.943 1.759 7.970 1.00 . A A . 11 GLN HG2 1 1
19 13644 1 1 11 GLN HG3 H 8.467 1.288 7.217 1.00 . A A . 11 GLN HG3 1 1
19 13645 1 1 11 GLN N N 8.127 0.047 4.531 1.00 . A A . 11 GLN N 1 1
19 13646 1 1 11 GLN NE2 N 8.939 3.631 8.309 1.00 . A A . 11 GLN NE2 1 1
19 13647 1 1 11 GLN O O 4.810 -0.786 5.126 1.00 . A A . 11 GLN O 1 1
19 13648 1 1 11 GLN OE1 O 7.791 4.251 6.482 1.00 . A A . 11 GLN OE1 1 1
19 13649 1 1 12 LEU C C 4.311 -1.380 2.262 1.00 . A A . 12 LEU C 1 1
19 13650 1 1 12 LEU CA C 4.440 0.115 2.531 1.00 . A A . 12 LEU CA 1 1
19 13651 1 1 12 LEU CB C 4.560 0.874 1.208 1.00 . A A . 12 LEU CB 1 1
19 13652 1 1 12 LEU CD1 C 4.401 3.038 -0.046 1.00 . A A . 12 LEU CD1 1 1
19 13653 1 1 12 LEU CD2 C 2.521 2.314 1.437 1.00 . A A . 12 LEU CD2 1 1
19 13654 1 1 12 LEU CG C 4.030 2.308 1.235 1.00 . A A . 12 LEU CG 1 1
19 13655 1 1 12 LEU H H 6.332 0.929 3.014 1.00 . A A . 12 LEU H 1 1
19 13656 1 1 12 LEU HA H 3.560 0.455 3.054 1.00 . A A . 12 LEU HA 1 1
19 13657 1 1 12 LEU HB2 H 5.603 0.902 0.926 1.00 . A A . 12 LEU HB2 1 1
19 13658 1 1 12 LEU HB3 H 4.017 0.326 0.453 1.00 . A A . 12 LEU HB3 1 1
19 13659 1 1 12 LEU HD11 H 5.331 2.645 -0.429 1.00 . A A . 12 LEU HD11 1 1
19 13660 1 1 12 LEU HD12 H 3.622 2.897 -0.780 1.00 . A A . 12 LEU HD12 1 1
19 13661 1 1 12 LEU HD13 H 4.515 4.092 0.161 1.00 . A A . 12 LEU HD13 1 1
19 13662 1 1 12 LEU HD21 H 2.217 1.390 1.905 1.00 . A A . 12 LEU HD21 1 1
19 13663 1 1 12 LEU HD22 H 2.246 3.145 2.068 1.00 . A A . 12 LEU HD22 1 1
19 13664 1 1 12 LEU HD23 H 2.031 2.410 0.479 1.00 . A A . 12 LEU HD23 1 1
19 13665 1 1 12 LEU HG H 4.481 2.834 2.063 1.00 . A A . 12 LEU HG 1 1
19 13666 1 1 12 LEU N N 5.598 0.385 3.372 1.00 . A A . 12 LEU N 1 1
19 13667 1 1 12 LEU O O 3.205 -1.917 2.197 1.00 . A A . 12 LEU O 1 1
19 13668 1 1 13 LYS C C 4.929 -4.250 3.057 1.00 . A A . 13 LYS C 1 1
19 13669 1 1 13 LYS CA C 5.469 -3.481 1.856 1.00 . A A . 13 LYS CA 1 1
19 13670 1 1 13 LYS CB C 6.892 -3.945 1.529 1.00 . A A . 13 LYS CB 1 1
19 13671 1 1 13 LYS CD C 8.462 -4.966 -0.147 1.00 . A A . 13 LYS CD 1 1
19 13672 1 1 13 LYS CE C 9.161 -3.907 -0.984 1.00 . A A . 13 LYS CE 1 1
19 13673 1 1 13 LYS CG C 7.022 -4.578 0.153 1.00 . A A . 13 LYS CG 1 1
19 13674 1 1 13 LYS H H 6.301 -1.561 2.178 1.00 . A A . 13 LYS H 1 1
19 13675 1 1 13 LYS HA H 4.833 -3.673 1.004 1.00 . A A . 13 LYS HA 1 1
19 13676 1 1 13 LYS HB2 H 7.554 -3.093 1.573 1.00 . A A . 13 LYS HB2 1 1
19 13677 1 1 13 LYS HB3 H 7.203 -4.670 2.266 1.00 . A A . 13 LYS HB3 1 1
19 13678 1 1 13 LYS HD2 H 8.994 -5.083 0.785 1.00 . A A . 13 LYS HD2 1 1
19 13679 1 1 13 LYS HD3 H 8.467 -5.901 -0.687 1.00 . A A . 13 LYS HD3 1 1
19 13680 1 1 13 LYS HE2 H 8.415 -3.338 -1.518 1.00 . A A . 13 LYS HE2 1 1
19 13681 1 1 13 LYS HE3 H 9.711 -3.251 -0.325 1.00 . A A . 13 LYS HE3 1 1
19 13682 1 1 13 LYS HG2 H 6.407 -5.464 0.116 1.00 . A A . 13 LYS HG2 1 1
19 13683 1 1 13 LYS HG3 H 6.687 -3.871 -0.592 1.00 . A A . 13 LYS HG3 1 1
19 13684 1 1 13 LYS HZ1 H 10.764 -5.150 -1.483 1.00 . A A . 13 LYS HZ1 1 1
19 13685 1 1 13 LYS HZ2 H 9.576 -5.050 -2.683 1.00 . A A . 13 LYS HZ2 1 1
19 13686 1 1 13 LYS HZ3 H 10.648 -3.763 -2.444 1.00 . A A . 13 LYS HZ3 1 1
19 13687 1 1 13 LYS N N 5.451 -2.046 2.112 1.00 . A A . 13 LYS N 1 1
19 13688 1 1 13 LYS NZ N 10.103 -4.509 -1.967 1.00 . A A . 13 LYS NZ 1 1
19 13689 1 1 13 LYS O O 4.147 -5.189 2.905 1.00 . A A . 13 LYS O 1 1
19 13690 1 1 14 ASP C C 3.384 -4.354 5.623 1.00 . A A . 14 ASP C 1 1
19 13691 1 1 14 ASP CA C 4.895 -4.485 5.478 1.00 . A A . 14 ASP CA 1 1
19 13692 1 1 14 ASP CB C 5.595 -3.872 6.691 1.00 . A A . 14 ASP CB 1 1
19 13693 1 1 14 ASP CG C 5.986 -4.913 7.722 1.00 . A A . 14 ASP CG 1 1
19 13694 1 1 14 ASP H H 5.963 -3.082 4.309 1.00 . A A . 14 ASP H 1 1
19 13695 1 1 14 ASP HA H 5.150 -5.533 5.415 1.00 . A A . 14 ASP HA 1 1
19 13696 1 1 14 ASP HB2 H 6.490 -3.364 6.364 1.00 . A A . 14 ASP HB2 1 1
19 13697 1 1 14 ASP HB3 H 4.932 -3.159 7.159 1.00 . A A . 14 ASP HB3 1 1
19 13698 1 1 14 ASP N N 5.344 -3.839 4.252 1.00 . A A . 14 ASP N 1 1
19 13699 1 1 14 ASP O O 2.693 -5.320 5.945 1.00 . A A . 14 ASP O 1 1
19 13700 1 1 14 ASP OD1 O 6.993 -5.617 7.502 1.00 . A A . 14 ASP OD1 1 1
19 13701 1 1 14 ASP OD2 O 5.283 -5.024 8.748 1.00 . A A . 14 ASP OD2 1 1
19 13702 1 1 15 LEU C C 0.683 -3.773 4.489 1.00 . A A . 15 LEU C 1 1
19 13703 1 1 15 LEU CA C 1.447 -2.891 5.467 1.00 . A A . 15 LEU CA 1 1
19 13704 1 1 15 LEU CB C 1.156 -1.415 5.187 1.00 . A A . 15 LEU CB 1 1
19 13705 1 1 15 LEU CD1 C 0.730 0.905 6.035 1.00 . A A . 15 LEU CD1 1 1
19 13706 1 1 15 LEU CD2 C 0.036 -1.071 7.400 1.00 . A A . 15 LEU CD2 1 1
19 13707 1 1 15 LEU CG C 1.069 -0.525 6.427 1.00 . A A . 15 LEU CG 1 1
19 13708 1 1 15 LEU H H 3.481 -2.422 5.116 1.00 . A A . 15 LEU H 1 1
19 13709 1 1 15 LEU HA H 1.132 -3.131 6.469 1.00 . A A . 15 LEU HA 1 1
19 13710 1 1 15 LEU HB2 H 1.939 -1.032 4.548 1.00 . A A . 15 LEU HB2 1 1
19 13711 1 1 15 LEU HB3 H 0.218 -1.349 4.657 1.00 . A A . 15 LEU HB3 1 1
19 13712 1 1 15 LEU HD11 H 0.036 0.897 5.207 1.00 . A A . 15 LEU HD11 1 1
19 13713 1 1 15 LEU HD12 H 0.282 1.413 6.876 1.00 . A A . 15 LEU HD12 1 1
19 13714 1 1 15 LEU HD13 H 1.634 1.421 5.743 1.00 . A A . 15 LEU HD13 1 1
19 13715 1 1 15 LEU HD21 H -0.809 -1.458 6.850 1.00 . A A . 15 LEU HD21 1 1
19 13716 1 1 15 LEU HD22 H 0.478 -1.864 7.987 1.00 . A A . 15 LEU HD22 1 1
19 13717 1 1 15 LEU HD23 H -0.295 -0.279 8.057 1.00 . A A . 15 LEU HD23 1 1
19 13718 1 1 15 LEU HG H 2.027 -0.516 6.925 1.00 . A A . 15 LEU HG 1 1
19 13719 1 1 15 LEU N N 2.878 -3.151 5.375 1.00 . A A . 15 LEU N 1 1
19 13720 1 1 15 LEU O O -0.336 -4.370 4.837 1.00 . A A . 15 LEU O 1 1
19 13721 1 1 16 LEU C C 0.600 -6.141 2.643 1.00 . A A . 16 LEU C 1 1
19 13722 1 1 16 LEU CA C 0.572 -4.674 2.237 1.00 . A A . 16 LEU CA 1 1
19 13723 1 1 16 LEU CB C 1.298 -4.479 0.907 1.00 . A A . 16 LEU CB 1 1
19 13724 1 1 16 LEU CD1 C 2.330 -2.547 -0.328 1.00 . A A . 16 LEU CD1 1 1
19 13725 1 1 16 LEU CD2 C 0.011 -3.301 -0.895 1.00 . A A . 16 LEU CD2 1 1
19 13726 1 1 16 LEU CG C 1.036 -3.137 0.217 1.00 . A A . 16 LEU CG 1 1
19 13727 1 1 16 LEU H H 2.009 -3.366 3.055 1.00 . A A . 16 LEU H 1 1
19 13728 1 1 16 LEU HA H -0.457 -4.358 2.131 1.00 . A A . 16 LEU HA 1 1
19 13729 1 1 16 LEU HB2 H 2.359 -4.569 1.087 1.00 . A A . 16 LEU HB2 1 1
19 13730 1 1 16 LEU HB3 H 0.996 -5.267 0.240 1.00 . A A . 16 LEU HB3 1 1
19 13731 1 1 16 LEU HD11 H 3.170 -3.126 0.029 1.00 . A A . 16 LEU HD11 1 1
19 13732 1 1 16 LEU HD12 H 2.310 -2.571 -1.407 1.00 . A A . 16 LEU HD12 1 1
19 13733 1 1 16 LEU HD13 H 2.429 -1.526 0.008 1.00 . A A . 16 LEU HD13 1 1
19 13734 1 1 16 LEU HD21 H 0.084 -4.297 -1.309 1.00 . A A . 16 LEU HD21 1 1
19 13735 1 1 16 LEU HD22 H -0.981 -3.150 -0.496 1.00 . A A . 16 LEU HD22 1 1
19 13736 1 1 16 LEU HD23 H 0.202 -2.575 -1.672 1.00 . A A . 16 LEU HD23 1 1
19 13737 1 1 16 LEU HG H 0.633 -2.442 0.941 1.00 . A A . 16 LEU HG 1 1
19 13738 1 1 16 LEU N N 1.191 -3.857 3.267 1.00 . A A . 16 LEU N 1 1
19 13739 1 1 16 LEU O O -0.358 -6.881 2.418 1.00 . A A . 16 LEU O 1 1
19 13740 1 1 17 THR C C 0.746 -8.284 4.692 1.00 . A A . 17 THR C 1 1
19 13741 1 1 17 THR CA C 1.853 -7.930 3.710 1.00 . A A . 17 THR CA 1 1
19 13742 1 1 17 THR CB C 3.222 -8.129 4.364 1.00 . A A . 17 THR CB 1 1
19 13743 1 1 17 THR CG2 C 3.561 -9.581 4.618 1.00 . A A . 17 THR CG2 1 1
19 13744 1 1 17 THR H H 2.430 -5.916 3.418 1.00 . A A . 17 THR H 1 1
19 13745 1 1 17 THR HA H 1.776 -8.574 2.849 1.00 . A A . 17 THR HA 1 1
19 13746 1 1 17 THR HB H 3.231 -7.617 5.315 1.00 . A A . 17 THR HB 1 1
19 13747 1 1 17 THR HG1 H 4.487 -6.714 3.883 1.00 . A A . 17 THR HG1 1 1
19 13748 1 1 17 THR HG21 H 3.354 -10.160 3.730 1.00 . A A . 17 THR HG21 1 1
19 13749 1 1 17 THR HG22 H 4.608 -9.668 4.869 1.00 . A A . 17 THR HG22 1 1
19 13750 1 1 17 THR HG23 H 2.962 -9.953 5.437 1.00 . A A . 17 THR HG23 1 1
19 13751 1 1 17 THR N N 1.704 -6.554 3.258 1.00 . A A . 17 THR N 1 1
19 13752 1 1 17 THR O O 0.136 -9.350 4.605 1.00 . A A . 17 THR O 1 1
19 13753 1 1 17 THR OG1 O 4.248 -7.584 3.555 1.00 . A A . 17 THR OG1 1 1
19 13754 1 1 18 LYS C C -1.936 -7.541 5.970 1.00 . A A . 18 LYS C 1 1
19 13755 1 1 18 LYS CA C -0.556 -7.571 6.619 1.00 . A A . 18 LYS CA 1 1
19 13756 1 1 18 LYS CB C -0.465 -6.495 7.704 1.00 . A A . 18 LYS CB 1 1
19 13757 1 1 18 LYS CD C 1.188 -5.209 9.091 1.00 . A A . 18 LYS CD 1 1
19 13758 1 1 18 LYS CE C 2.156 -5.337 10.256 1.00 . A A . 18 LYS CE 1 1
19 13759 1 1 18 LYS CG C 0.807 -6.570 8.532 1.00 . A A . 18 LYS CG 1 1
19 13760 1 1 18 LYS H H 1.005 -6.540 5.629 1.00 . A A . 18 LYS H 1 1
19 13761 1 1 18 LYS HA H -0.403 -8.540 7.071 1.00 . A A . 18 LYS HA 1 1
19 13762 1 1 18 LYS HB2 H -0.508 -5.524 7.235 1.00 . A A . 18 LYS HB2 1 1
19 13763 1 1 18 LYS HB3 H -1.310 -6.601 8.370 1.00 . A A . 18 LYS HB3 1 1
19 13764 1 1 18 LYS HD2 H 1.655 -4.627 8.310 1.00 . A A . 18 LYS HD2 1 1
19 13765 1 1 18 LYS HD3 H 0.294 -4.707 9.430 1.00 . A A . 18 LYS HD3 1 1
19 13766 1 1 18 LYS HE2 H 1.676 -5.894 11.047 1.00 . A A . 18 LYS HE2 1 1
19 13767 1 1 18 LYS HE3 H 3.033 -5.870 9.922 1.00 . A A . 18 LYS HE3 1 1
19 13768 1 1 18 LYS HG2 H 0.652 -7.255 9.352 1.00 . A A . 18 LYS HG2 1 1
19 13769 1 1 18 LYS HG3 H 1.610 -6.931 7.906 1.00 . A A . 18 LYS HG3 1 1
19 13770 1 1 18 LYS HZ1 H 1.803 -3.316 10.650 1.00 . A A . 18 LYS HZ1 1 1
19 13771 1 1 18 LYS HZ2 H 2.785 -4.076 11.798 1.00 . A A . 18 LYS HZ2 1 1
19 13772 1 1 18 LYS HZ3 H 3.416 -3.672 10.282 1.00 . A A . 18 LYS HZ3 1 1
19 13773 1 1 18 LYS N N 0.487 -7.372 5.622 1.00 . A A . 18 LYS N 1 1
19 13774 1 1 18 LYS NZ N 2.569 -4.007 10.783 1.00 . A A . 18 LYS NZ 1 1
19 13775 1 1 18 LYS O O -2.860 -8.219 6.421 1.00 . A A . 18 LYS O 1 1
19 13776 1 1 19 ARG C C -3.471 -7.679 3.099 1.00 . A A . 19 ARG C 1 1
19 13777 1 1 19 ARG CA C -3.337 -6.624 4.200 1.00 . A A . 19 ARG CA 1 1
19 13778 1 1 19 ARG CB C -3.466 -5.222 3.599 1.00 . A A . 19 ARG CB 1 1
19 13779 1 1 19 ARG CD C -4.560 -2.960 3.690 1.00 . A A . 19 ARG CD 1 1
19 13780 1 1 19 ARG CG C -4.432 -4.322 4.353 1.00 . A A . 19 ARG CG 1 1
19 13781 1 1 19 ARG CZ C -5.592 -1.521 5.403 1.00 . A A . 19 ARG CZ 1 1
19 13782 1 1 19 ARG H H -1.295 -6.230 4.600 1.00 . A A . 19 ARG H 1 1
19 13783 1 1 19 ARG HA H -4.131 -6.770 4.917 1.00 . A A . 19 ARG HA 1 1
19 13784 1 1 19 ARG HB2 H -2.493 -4.752 3.604 1.00 . A A . 19 ARG HB2 1 1
19 13785 1 1 19 ARG HB3 H -3.808 -5.307 2.577 1.00 . A A . 19 ARG HB3 1 1
19 13786 1 1 19 ARG HD2 H -3.736 -2.829 3.004 1.00 . A A . 19 ARG HD2 1 1
19 13787 1 1 19 ARG HD3 H -5.491 -2.927 3.144 1.00 . A A . 19 ARG HD3 1 1
19 13788 1 1 19 ARG HE H -3.703 -1.380 4.778 1.00 . A A . 19 ARG HE 1 1
19 13789 1 1 19 ARG HG2 H -5.403 -4.794 4.375 1.00 . A A . 19 ARG HG2 1 1
19 13790 1 1 19 ARG HG3 H -4.071 -4.190 5.363 1.00 . A A . 19 ARG HG3 1 1
19 13791 1 1 19 ARG HH11 H -6.830 -2.922 4.629 1.00 . A A . 19 ARG HH11 1 1
19 13792 1 1 19 ARG HH12 H -7.531 -1.897 5.836 1.00 . A A . 19 ARG HH12 1 1
19 13793 1 1 19 ARG HH21 H -4.624 -0.031 6.366 1.00 . A A . 19 ARG HH21 1 1
19 13794 1 1 19 ARG HH22 H -6.280 -0.256 6.822 1.00 . A A . 19 ARG HH22 1 1
19 13795 1 1 19 ARG N N -2.068 -6.747 4.910 1.00 . A A . 19 ARG N 1 1
19 13796 1 1 19 ARG NE N -4.542 -1.874 4.666 1.00 . A A . 19 ARG NE 1 1
19 13797 1 1 19 ARG NH1 N -6.746 -2.167 5.278 1.00 . A A . 19 ARG NH1 1 1
19 13798 1 1 19 ARG NH2 N -5.491 -0.521 6.268 1.00 . A A . 19 ARG NH2 1 1
19 13799 1 1 19 ARG O O -4.514 -7.779 2.453 1.00 . A A . 19 ARG O 1 1
19 13800 1 1 20 ASN C C -2.569 -8.896 0.472 1.00 . A A . 20 ASN C 1 1
19 13801 1 1 20 ASN CA C -2.426 -9.502 1.864 1.00 . A A . 20 ASN CA 1 1
19 13802 1 1 20 ASN CB C -3.562 -10.495 2.127 1.00 . A A . 20 ASN CB 1 1
19 13803 1 1 20 ASN CG C -3.116 -11.675 2.966 1.00 . A A . 20 ASN CG 1 1
19 13804 1 1 20 ASN H H -1.606 -8.333 3.428 1.00 . A A . 20 ASN H 1 1
19 13805 1 1 20 ASN HA H -1.484 -10.027 1.919 1.00 . A A . 20 ASN HA 1 1
19 13806 1 1 20 ASN HB2 H -4.361 -9.989 2.646 1.00 . A A . 20 ASN HB2 1 1
19 13807 1 1 20 ASN HB3 H -3.931 -10.867 1.182 1.00 . A A . 20 ASN HB3 1 1
19 13808 1 1 20 ASN HD21 H -4.235 -11.049 4.486 1.00 . A A . 20 ASN HD21 1 1
19 13809 1 1 20 ASN HD22 H -3.343 -12.503 4.760 1.00 . A A . 20 ASN HD22 1 1
19 13810 1 1 20 ASN N N -2.415 -8.461 2.888 1.00 . A A . 20 ASN N 1 1
19 13811 1 1 20 ASN ND2 N -3.615 -11.750 4.195 1.00 . A A . 20 ASN ND2 1 1
19 13812 1 1 20 ASN O O -3.336 -9.388 -0.357 1.00 . A A . 20 ASN O 1 1
19 13813 1 1 20 ASN OD1 O -2.331 -12.510 2.517 1.00 . A A . 20 ASN OD1 1 1
19 13814 1 1 21 LEU C C -0.600 -7.448 -1.879 1.00 . A A . 21 LEU C 1 1
19 13815 1 1 21 LEU CA C -1.862 -7.153 -1.074 1.00 . A A . 21 LEU CA 1 1
19 13816 1 1 21 LEU CB C -2.018 -5.643 -0.882 1.00 . A A . 21 LEU CB 1 1
19 13817 1 1 21 LEU CD1 C -3.367 -3.715 -0.017 1.00 . A A . 21 LEU CD1 1 1
19 13818 1 1 21 LEU CD2 C -4.458 -5.469 -1.426 1.00 . A A . 21 LEU CD2 1 1
19 13819 1 1 21 LEU CG C -3.390 -5.193 -0.379 1.00 . A A . 21 LEU CG 1 1
19 13820 1 1 21 LEU H H -1.228 -7.482 0.919 1.00 . A A . 21 LEU H 1 1
19 13821 1 1 21 LEU HA H -2.717 -7.528 -1.617 1.00 . A A . 21 LEU HA 1 1
19 13822 1 1 21 LEU HB2 H -1.271 -5.313 -0.173 1.00 . A A . 21 LEU HB2 1 1
19 13823 1 1 21 LEU HB3 H -1.829 -5.160 -1.828 1.00 . A A . 21 LEU HB3 1 1
19 13824 1 1 21 LEU HD11 H -3.005 -3.143 -0.858 1.00 . A A . 21 LEU HD11 1 1
19 13825 1 1 21 LEU HD12 H -4.366 -3.391 0.235 1.00 . A A . 21 LEU HD12 1 1
19 13826 1 1 21 LEU HD13 H -2.714 -3.563 0.830 1.00 . A A . 21 LEU HD13 1 1
19 13827 1 1 21 LEU HD21 H -4.086 -5.188 -2.402 1.00 . A A . 21 LEU HD21 1 1
19 13828 1 1 21 LEU HD22 H -4.701 -6.521 -1.424 1.00 . A A . 21 LEU HD22 1 1
19 13829 1 1 21 LEU HD23 H -5.342 -4.894 -1.199 1.00 . A A . 21 LEU HD23 1 1
19 13830 1 1 21 LEU HG H -3.642 -5.750 0.511 1.00 . A A . 21 LEU HG 1 1
19 13831 1 1 21 LEU N N -1.822 -7.826 0.219 1.00 . A A . 21 LEU N 1 1
19 13832 1 1 21 LEU O O 0.392 -7.938 -1.339 1.00 . A A . 21 LEU O 1 1
19 13833 1 1 22 SER C C 1.496 -6.232 -3.962 1.00 . A A . 22 SER C 1 1
19 13834 1 1 22 SER CA C 0.496 -7.381 -4.051 1.00 . A A . 22 SER CA 1 1
19 13835 1 1 22 SER CB C 0.027 -7.554 -5.497 1.00 . A A . 22 SER CB 1 1
19 13836 1 1 22 SER H H -1.463 -6.758 -3.545 1.00 . A A . 22 SER H 1 1
19 13837 1 1 22 SER HA H 0.982 -8.289 -3.728 1.00 . A A . 22 SER HA 1 1
19 13838 1 1 22 SER HB2 H -1.032 -7.763 -5.507 1.00 . A A . 22 SER HB2 1 1
19 13839 1 1 22 SER HB3 H 0.220 -6.646 -6.047 1.00 . A A . 22 SER HB3 1 1
19 13840 1 1 22 SER HG H 0.099 -9.097 -6.703 1.00 . A A . 22 SER HG 1 1
19 13841 1 1 22 SER N N -0.644 -7.147 -3.173 1.00 . A A . 22 SER N 1 1
19 13842 1 1 22 SER O O 1.130 -5.064 -4.097 1.00 . A A . 22 SER O 1 1
19 13843 1 1 22 SER OG O 0.708 -8.624 -6.129 1.00 . A A . 22 SER OG 1 1
19 13844 1 1 23 VAL C C 4.702 -5.556 -4.868 1.00 . A A . 23 VAL C 1 1
19 13845 1 1 23 VAL CA C 3.815 -5.569 -3.625 1.00 . A A . 23 VAL CA 1 1
19 13846 1 1 23 VAL CB C 4.695 -5.812 -2.385 1.00 . A A . 23 VAL CB 1 1
19 13847 1 1 23 VAL CG1 C 3.885 -5.629 -1.111 1.00 . A A . 23 VAL CG1 1 1
19 13848 1 1 23 VAL CG2 C 5.318 -7.199 -2.435 1.00 . A A . 23 VAL CG2 1 1
19 13849 1 1 23 VAL H H 2.991 -7.519 -3.633 1.00 . A A . 23 VAL H 1 1
19 13850 1 1 23 VAL HA H 3.344 -4.603 -3.523 1.00 . A A . 23 VAL HA 1 1
19 13851 1 1 23 VAL HB H 5.492 -5.083 -2.386 1.00 . A A . 23 VAL HB 1 1
19 13852 1 1 23 VAL N N 2.762 -6.572 -3.733 1.00 . A A . 23 VAL N 1 1
19 13853 1 1 23 VAL O O 5.825 -5.052 -4.834 1.00 . A A . 23 VAL O 1 1
19 13854 1 1 24 GLY C C 5.000 -4.813 -7.903 1.00 . A A . 24 GLY C 1 1
19 13855 1 1 24 GLY CA C 4.961 -6.155 -7.197 1.00 . A A . 24 GLY CA 1 1
19 13856 1 1 24 GLY H H 3.296 -6.503 -5.937 1.00 . A A . 24 GLY H 1 1
19 13857 1 1 24 GLY HA2 H 5.972 -6.458 -6.969 1.00 . A A . 24 GLY HA2 1 1
19 13858 1 1 24 GLY HA3 H 4.518 -6.884 -7.859 1.00 . A A . 24 GLY HA3 1 1
19 13859 1 1 24 GLY N N 4.195 -6.115 -5.964 1.00 . A A . 24 GLY N 1 1
19 13860 1 1 24 GLY O O 5.942 -4.518 -8.637 1.00 . A A . 24 GLY O 1 1
19 13861 1 1 25 GLY C C 4.817 -1.680 -7.635 1.00 . A A . 25 GLY C 1 1
19 13862 1 1 25 GLY CA C 3.913 -2.692 -8.310 1.00 . A A . 25 GLY CA 1 1
19 13863 1 1 25 GLY H H 3.249 -4.289 -7.086 1.00 . A A . 25 GLY H 1 1
19 13864 1 1 25 GLY HA2 H 4.209 -2.789 -9.344 1.00 . A A . 25 GLY HA2 1 1
19 13865 1 1 25 GLY HA3 H 2.895 -2.332 -8.270 1.00 . A A . 25 GLY HA3 1 1
19 13866 1 1 25 GLY N N 3.973 -3.999 -7.681 1.00 . A A . 25 GLY N 1 1
19 13867 1 1 25 GLY O O 5.355 -1.938 -6.558 1.00 . A A . 25 GLY O 1 1
19 13868 1 1 26 LEU C C 5.212 1.119 -6.456 1.00 . A A . 26 LEU C 1 1
19 13869 1 1 26 LEU CA C 5.828 0.533 -7.722 1.00 . A A . 26 LEU CA 1 1
19 13870 1 1 26 LEU CB C 6.033 1.638 -8.761 1.00 . A A . 26 LEU CB 1 1
19 13871 1 1 26 LEU CD1 C 6.553 2.084 -11.173 1.00 . A A . 26 LEU CD1 1 1
19 13872 1 1 26 LEU CD2 C 8.384 1.420 -9.605 1.00 . A A . 26 LEU CD2 1 1
19 13873 1 1 26 LEU CG C 6.912 1.251 -9.952 1.00 . A A . 26 LEU CG 1 1
19 13874 1 1 26 LEU H H 4.526 -0.376 -9.123 1.00 . A A . 26 LEU H 1 1
19 13875 1 1 26 LEU HA H 6.786 0.099 -7.476 1.00 . A A . 26 LEU HA 1 1
19 13876 1 1 26 LEU HB2 H 5.065 1.935 -9.136 1.00 . A A . 26 LEU HB2 1 1
19 13877 1 1 26 LEU HB3 H 6.486 2.485 -8.269 1.00 . A A . 26 LEU HB3 1 1
19 13878 1 1 26 LEU HD11 H 6.335 3.097 -10.867 1.00 . A A . 26 LEU HD11 1 1
19 13879 1 1 26 LEU HD12 H 7.382 2.088 -11.863 1.00 . A A . 26 LEU HD12 1 1
19 13880 1 1 26 LEU HD13 H 5.685 1.660 -11.655 1.00 . A A . 26 LEU HD13 1 1
19 13881 1 1 26 LEU HD21 H 8.488 2.177 -8.841 1.00 . A A . 26 LEU HD21 1 1
19 13882 1 1 26 LEU HD22 H 8.777 0.483 -9.239 1.00 . A A . 26 LEU HD22 1 1
19 13883 1 1 26 LEU HD23 H 8.930 1.721 -10.486 1.00 . A A . 26 LEU HD23 1 1
19 13884 1 1 26 LEU HG H 6.742 0.212 -10.195 1.00 . A A . 26 LEU HG 1 1
19 13885 1 1 26 LEU N N 4.983 -0.523 -8.269 1.00 . A A . 26 LEU N 1 1
19 13886 1 1 26 LEU O O 4.052 0.855 -6.142 1.00 . A A . 26 LEU O 1 1
19 13887 1 1 27 LYS C C 4.159 3.191 -4.695 1.00 . A A . 27 LYS C 1 1
19 13888 1 1 27 LYS CA C 5.526 2.541 -4.498 1.00 . A A . 27 LYS CA 1 1
19 13889 1 1 27 LYS CB C 6.535 3.584 -4.016 1.00 . A A . 27 LYS CB 1 1
19 13890 1 1 27 LYS CD C 7.653 4.718 -2.071 1.00 . A A . 27 LYS CD 1 1
19 13891 1 1 27 LYS CE C 7.089 6.102 -1.787 1.00 . A A . 27 LYS CE 1 1
19 13892 1 1 27 LYS CG C 6.562 3.751 -2.506 1.00 . A A . 27 LYS CG 1 1
19 13893 1 1 27 LYS H H 6.910 2.088 -6.038 1.00 . A A . 27 LYS H 1 1
19 13894 1 1 27 LYS HA H 5.438 1.767 -3.751 1.00 . A A . 27 LYS HA 1 1
19 13895 1 1 27 LYS HB2 H 7.522 3.290 -4.341 1.00 . A A . 27 LYS HB2 1 1
19 13896 1 1 27 LYS HB3 H 6.288 4.538 -4.458 1.00 . A A . 27 LYS HB3 1 1
19 13897 1 1 27 LYS HD2 H 8.119 4.339 -1.173 1.00 . A A . 27 LYS HD2 1 1
19 13898 1 1 27 LYS HD3 H 8.389 4.793 -2.858 1.00 . A A . 27 LYS HD3 1 1
19 13899 1 1 27 LYS HE2 H 6.209 6.249 -2.395 1.00 . A A . 27 LYS HE2 1 1
19 13900 1 1 27 LYS HE3 H 6.818 6.159 -0.743 1.00 . A A . 27 LYS HE3 1 1
19 13901 1 1 27 LYS HG2 H 5.607 4.131 -2.178 1.00 . A A . 27 LYS HG2 1 1
19 13902 1 1 27 LYS HG3 H 6.744 2.788 -2.050 1.00 . A A . 27 LYS HG3 1 1
19 13903 1 1 27 LYS HZ1 H 8.754 6.846 -2.808 1.00 . A A . 27 LYS HZ1 1 1
19 13904 1 1 27 LYS HZ2 H 7.584 8.017 -2.457 1.00 . A A . 27 LYS HZ2 1 1
19 13905 1 1 27 LYS HZ3 H 8.596 7.438 -1.231 1.00 . A A . 27 LYS HZ3 1 1
19 13906 1 1 27 LYS N N 5.995 1.917 -5.734 1.00 . A A . 27 LYS N 1 1
19 13907 1 1 27 LYS NZ N 8.074 7.176 -2.092 1.00 . A A . 27 LYS NZ 1 1
19 13908 1 1 27 LYS O O 3.250 3.006 -3.885 1.00 . A A . 27 LYS O 1 1
19 13909 1 1 28 ASN C C 1.631 3.612 -6.234 1.00 . A A . 28 ASN C 1 1
19 13910 1 1 28 ASN CA C 2.764 4.625 -6.078 1.00 . A A . 28 ASN CA 1 1
19 13911 1 1 28 ASN CB C 2.901 5.469 -7.349 1.00 . A A . 28 ASN CB 1 1
19 13912 1 1 28 ASN CG C 2.939 4.629 -8.611 1.00 . A A . 28 ASN CG 1 1
19 13913 1 1 28 ASN H H 4.780 4.060 -6.386 1.00 . A A . 28 ASN H 1 1
19 13914 1 1 28 ASN HA H 2.532 5.277 -5.249 1.00 . A A . 28 ASN HA 1 1
19 13915 1 1 28 ASN HB2 H 2.063 6.145 -7.417 1.00 . A A . 28 ASN HB2 1 1
19 13916 1 1 28 ASN HB3 H 3.815 6.043 -7.293 1.00 . A A . 28 ASN HB3 1 1
19 13917 1 1 28 ASN HD21 H 0.971 4.361 -8.516 1.00 . A A . 28 ASN HD21 1 1
19 13918 1 1 28 ASN HD22 H 1.769 3.603 -9.848 1.00 . A A . 28 ASN HD22 1 1
19 13919 1 1 28 ASN N N 4.021 3.952 -5.776 1.00 . A A . 28 ASN N 1 1
19 13920 1 1 28 ASN ND2 N 1.776 4.149 -9.034 1.00 . A A . 28 ASN ND2 1 1
19 13921 1 1 28 ASN O O 0.484 3.887 -5.878 1.00 . A A . 28 ASN O 1 1
19 13922 1 1 28 ASN OD1 O 4.001 4.414 -9.198 1.00 . A A . 28 ASN OD1 1 1
19 13923 1 1 29 GLU C C 0.528 0.841 -5.607 1.00 . A A . 29 GLU C 1 1
19 13924 1 1 29 GLU CA C 0.981 1.382 -6.954 1.00 . A A . 29 GLU CA 1 1
19 13925 1 1 29 GLU CB C 1.566 0.255 -7.809 1.00 . A A . 29 GLU CB 1 1
19 13926 1 1 29 GLU CD C -0.362 0.049 -9.429 1.00 . A A . 29 GLU CD 1 1
19 13927 1 1 29 GLU CG C 1.124 0.302 -9.262 1.00 . A A . 29 GLU CG 1 1
19 13928 1 1 29 GLU H H 2.897 2.274 -7.013 1.00 . A A . 29 GLU H 1 1
19 13929 1 1 29 GLU HA H 0.130 1.809 -7.463 1.00 . A A . 29 GLU HA 1 1
19 13930 1 1 29 GLU HB2 H 2.643 0.321 -7.781 1.00 . A A . 29 GLU HB2 1 1
19 13931 1 1 29 GLU HB3 H 1.261 -0.694 -7.394 1.00 . A A . 29 GLU HB3 1 1
19 13932 1 1 29 GLU HG2 H 1.354 1.279 -9.664 1.00 . A A . 29 GLU HG2 1 1
19 13933 1 1 29 GLU HG3 H 1.667 -0.450 -9.816 1.00 . A A . 29 GLU HG3 1 1
19 13934 1 1 29 GLU N N 1.966 2.437 -6.760 1.00 . A A . 29 GLU N 1 1
19 13935 1 1 29 GLU O O -0.639 0.500 -5.419 1.00 . A A . 29 GLU O 1 1
19 13936 1 1 29 GLU OE1 O -0.785 -1.118 -9.285 1.00 . A A . 29 GLU OE1 1 1
19 13937 1 1 29 GLU OE2 O -1.102 1.016 -9.706 1.00 . A A . 29 GLU OE2 1 1
19 13938 1 1 30 LEU C C 0.244 1.270 -2.614 1.00 . A A . 30 LEU C 1 1
19 13939 1 1 30 LEU CA C 1.172 0.299 -3.328 1.00 . A A . 30 LEU CA 1 1
19 13940 1 1 30 LEU CB C 2.467 0.133 -2.531 1.00 . A A . 30 LEU CB 1 1
19 13941 1 1 30 LEU CD1 C 4.843 -0.654 -2.392 1.00 . A A . 30 LEU CD1 1 1
19 13942 1 1 30 LEU CD2 C 3.163 -1.984 -3.681 1.00 . A A . 30 LEU CD2 1 1
19 13943 1 1 30 LEU CG C 3.599 -0.587 -3.265 1.00 . A A . 30 LEU CG 1 1
19 13944 1 1 30 LEU H H 2.374 1.077 -4.882 1.00 . A A . 30 LEU H 1 1
19 13945 1 1 30 LEU HA H 0.682 -0.660 -3.415 1.00 . A A . 30 LEU HA 1 1
19 13946 1 1 30 LEU HB2 H 2.817 1.115 -2.247 1.00 . A A . 30 LEU HB2 1 1
19 13947 1 1 30 LEU HB3 H 2.242 -0.421 -1.636 1.00 . A A . 30 LEU HB3 1 1
19 13948 1 1 30 LEU HD11 H 4.892 0.227 -1.769 1.00 . A A . 30 LEU HD11 1 1
19 13949 1 1 30 LEU HD12 H 4.797 -1.534 -1.768 1.00 . A A . 30 LEU HD12 1 1
19 13950 1 1 30 LEU HD13 H 5.720 -0.702 -3.019 1.00 . A A . 30 LEU HD13 1 1
19 13951 1 1 30 LEU HD21 H 2.085 -2.032 -3.710 1.00 . A A . 30 LEU HD21 1 1
19 13952 1 1 30 LEU HD22 H 3.560 -2.208 -4.660 1.00 . A A . 30 LEU HD22 1 1
19 13953 1 1 30 LEU HD23 H 3.537 -2.704 -2.969 1.00 . A A . 30 LEU HD23 1 1
19 13954 1 1 30 LEU HG H 3.849 -0.034 -4.158 1.00 . A A . 30 LEU HG 1 1
19 13955 1 1 30 LEU N N 1.465 0.780 -4.668 1.00 . A A . 30 LEU N 1 1
19 13956 1 1 30 LEU O O -0.655 0.864 -1.875 1.00 . A A . 30 LEU O 1 1
19 13957 1 1 31 VAL C C -1.789 3.524 -2.743 1.00 . A A . 31 VAL C 1 1
19 13958 1 1 31 VAL CA C -0.352 3.601 -2.241 1.00 . A A . 31 VAL CA 1 1
19 13959 1 1 31 VAL CB C 0.216 5.002 -2.544 1.00 . A A . 31 VAL CB 1 1
19 13960 1 1 31 VAL CG1 C -0.625 6.085 -1.880 1.00 . A A . 31 VAL CG1 1 1
19 13961 1 1 31 VAL CG2 C 1.668 5.095 -2.097 1.00 . A A . 31 VAL CG2 1 1
19 13962 1 1 31 VAL H H 1.193 2.816 -3.454 1.00 . A A . 31 VAL H 1 1
19 13963 1 1 31 VAL HA H -0.344 3.452 -1.175 1.00 . A A . 31 VAL HA 1 1
19 13964 1 1 31 VAL HB H 0.181 5.159 -3.612 1.00 . A A . 31 VAL HB 1 1
19 13965 1 1 31 VAL N N 0.464 2.560 -2.850 1.00 . A A . 31 VAL N 1 1
19 13966 1 1 31 VAL O O -2.736 3.558 -1.957 1.00 . A A . 31 VAL O 1 1
19 13967 1 1 32 GLN C C -3.989 2.073 -4.211 1.00 . A A . 32 GLN C 1 1
19 13968 1 1 32 GLN CA C -3.260 3.331 -4.669 1.00 . A A . 32 GLN CA 1 1
19 13969 1 1 32 GLN CB C -3.140 3.340 -6.194 1.00 . A A . 32 GLN CB 1 1
19 13970 1 1 32 GLN CD C -3.469 4.724 -8.283 1.00 . A A . 32 GLN CD 1 1
19 13971 1 1 32 GLN CG C -3.161 4.736 -6.797 1.00 . A A . 32 GLN CG 1 1
19 13972 1 1 32 GLN H H -1.143 3.393 -4.625 1.00 . A A . 32 GLN H 1 1
19 13973 1 1 32 GLN HA H -3.829 4.194 -4.355 1.00 . A A . 32 GLN HA 1 1
19 13974 1 1 32 GLN HB2 H -2.212 2.865 -6.474 1.00 . A A . 32 GLN HB2 1 1
19 13975 1 1 32 GLN HB3 H -3.962 2.778 -6.612 1.00 . A A . 32 GLN HB3 1 1
19 13976 1 1 32 GLN HE21 H -4.356 6.497 -8.138 1.00 . A A . 32 GLN HE21 1 1
19 13977 1 1 32 GLN HE22 H -4.328 5.797 -9.718 1.00 . A A . 32 GLN HE22 1 1
19 13978 1 1 32 GLN HG2 H -3.917 5.320 -6.295 1.00 . A A . 32 GLN HG2 1 1
19 13979 1 1 32 GLN HG3 H -2.195 5.193 -6.648 1.00 . A A . 32 GLN HG3 1 1
19 13980 1 1 32 GLN N N -1.941 3.417 -4.055 1.00 . A A . 32 GLN N 1 1
19 13981 1 1 32 GLN NE2 N -4.116 5.779 -8.762 1.00 . A A . 32 GLN NE2 1 1
19 13982 1 1 32 GLN O O -5.204 2.086 -4.012 1.00 . A A . 32 GLN O 1 1
19 13983 1 1 32 GLN OE1 O -3.128 3.776 -8.991 1.00 . A A . 32 GLN OE1 1 1
19 13984 1 1 33 ARG C C -4.392 -0.137 -2.196 1.00 . A A . 33 ARG C 1 1
19 13985 1 1 33 ARG CA C -3.827 -0.275 -3.605 1.00 . A A . 33 ARG CA 1 1
19 13986 1 1 33 ARG CB C -2.780 -1.391 -3.643 1.00 . A A . 33 ARG CB 1 1
19 13987 1 1 33 ARG CD C -2.534 -3.663 -4.686 1.00 . A A . 33 ARG CD 1 1
19 13988 1 1 33 ARG CG C -3.380 -2.780 -3.783 1.00 . A A . 33 ARG CG 1 1
19 13989 1 1 33 ARG CZ C -1.883 -3.788 -7.060 1.00 . A A . 33 ARG CZ 1 1
19 13990 1 1 33 ARG H H -2.278 1.036 -4.215 1.00 . A A . 33 ARG H 1 1
19 13991 1 1 33 ARG HA H -4.631 -0.521 -4.282 1.00 . A A . 33 ARG HA 1 1
19 13992 1 1 33 ARG HB2 H -2.119 -1.220 -4.479 1.00 . A A . 33 ARG HB2 1 1
19 13993 1 1 33 ARG HB3 H -2.206 -1.360 -2.729 1.00 . A A . 33 ARG HB3 1 1
19 13994 1 1 33 ARG HD2 H -1.534 -3.714 -4.284 1.00 . A A . 33 ARG HD2 1 1
19 13995 1 1 33 ARG HD3 H -2.966 -4.653 -4.706 1.00 . A A . 33 ARG HD3 1 1
19 13996 1 1 33 ARG HE H -2.886 -2.277 -6.227 1.00 . A A . 33 ARG HE 1 1
19 13997 1 1 33 ARG HG2 H -3.441 -3.236 -2.806 1.00 . A A . 33 ARG HG2 1 1
19 13998 1 1 33 ARG HG3 H -4.371 -2.692 -4.205 1.00 . A A . 33 ARG HG3 1 1
19 13999 1 1 33 ARG HH11 H -1.317 -5.381 -5.949 1.00 . A A . 33 ARG HH11 1 1
19 14000 1 1 33 ARG HH12 H -0.869 -5.444 -7.621 1.00 . A A . 33 ARG HH12 1 1
19 14001 1 1 33 ARG HH21 H -2.299 -2.359 -8.427 1.00 . A A . 33 ARG HH21 1 1
19 14002 1 1 33 ARG HH22 H -1.426 -3.728 -9.027 1.00 . A A . 33 ARG HH22 1 1
19 14003 1 1 33 ARG N N -3.241 0.987 -4.043 1.00 . A A . 33 ARG N 1 1
19 14004 1 1 33 ARG NE N -2.470 -3.147 -6.052 1.00 . A A . 33 ARG NE 1 1
19 14005 1 1 33 ARG NH1 N -1.308 -4.968 -6.860 1.00 . A A . 33 ARG NH1 1 1
19 14006 1 1 33 ARG NH2 N -1.868 -3.247 -8.270 1.00 . A A . 33 ARG NH2 1 1
19 14007 1 1 33 ARG O O -5.515 -0.562 -1.923 1.00 . A A . 33 ARG O 1 1
19 14008 1 1 34 LEU C C -5.205 1.684 0.094 1.00 . A A . 34 LEU C 1 1
19 14009 1 1 34 LEU CA C -4.049 0.692 0.063 1.00 . A A . 34 LEU CA 1 1
19 14010 1 1 34 LEU CB C -2.889 1.208 0.916 1.00 . A A . 34 LEU CB 1 1
19 14011 1 1 34 LEU CD1 C -0.486 0.682 1.400 1.00 . A A . 34 LEU CD1 1 1
19 14012 1 1 34 LEU CD2 C -2.295 -0.373 2.768 1.00 . A A . 34 LEU CD2 1 1
19 14013 1 1 34 LEU CG C -1.905 0.136 1.388 1.00 . A A . 34 LEU CG 1 1
19 14014 1 1 34 LEU H H -2.736 0.807 -1.592 1.00 . A A . 34 LEU H 1 1
19 14015 1 1 34 LEU HA H -4.389 -0.254 0.458 1.00 . A A . 34 LEU HA 1 1
19 14016 1 1 34 LEU HB2 H -2.344 1.941 0.339 1.00 . A A . 34 LEU HB2 1 1
19 14017 1 1 34 LEU HB3 H -3.301 1.696 1.788 1.00 . A A . 34 LEU HB3 1 1
19 14018 1 1 34 LEU HD11 H -0.513 1.755 1.528 1.00 . A A . 34 LEU HD11 1 1
19 14019 1 1 34 LEU HD12 H 0.064 0.236 2.217 1.00 . A A . 34 LEU HD12 1 1
19 14020 1 1 34 LEU HD13 H 0.000 0.443 0.466 1.00 . A A . 34 LEU HD13 1 1
19 14021 1 1 34 LEU HD21 H -3.371 -0.380 2.859 1.00 . A A . 34 LEU HD21 1 1
19 14022 1 1 34 LEU HD22 H -1.917 -1.376 2.901 1.00 . A A . 34 LEU HD22 1 1
19 14023 1 1 34 LEU HD23 H -1.874 0.274 3.523 1.00 . A A . 34 LEU HD23 1 1
19 14024 1 1 34 LEU HG H -1.936 -0.697 0.702 1.00 . A A . 34 LEU HG 1 1
19 14025 1 1 34 LEU N N -3.615 0.478 -1.311 1.00 . A A . 34 LEU N 1 1
19 14026 1 1 34 LEU O O -6.135 1.553 0.890 1.00 . A A . 34 LEU O 1 1
19 14027 1 1 35 ILE C C -7.482 3.094 -1.368 1.00 . A A . 35 ILE C 1 1
19 14028 1 1 35 ILE CA C -6.163 3.697 -0.889 1.00 . A A . 35 ILE CA 1 1
19 14029 1 1 35 ILE CB C -5.727 4.823 -1.854 1.00 . A A . 35 ILE CB 1 1
19 14030 1 1 35 ILE CD1 C -3.707 6.313 -2.282 1.00 . A A . 35 ILE CD1 1 1
19 14031 1 1 35 ILE CG1 C -4.567 5.617 -1.249 1.00 . A A . 35 ILE CG1 1 1
19 14032 1 1 35 ILE CG2 C -6.890 5.749 -2.183 1.00 . A A . 35 ILE CG2 1 1
19 14033 1 1 35 ILE H H -4.365 2.713 -1.396 1.00 . A A . 35 ILE H 1 1
19 14034 1 1 35 ILE HA H -6.307 4.125 0.092 1.00 . A A . 35 ILE HA 1 1
19 14035 1 1 35 ILE HB H -5.394 4.366 -2.774 1.00 . A A . 35 ILE HB 1 1
19 14036 1 1 35 ILE HD11 H -4.329 6.937 -2.906 1.00 . A A . 35 ILE HD11 1 1
19 14037 1 1 35 ILE HD12 H -2.969 6.923 -1.783 1.00 . A A . 35 ILE HD12 1 1
19 14038 1 1 35 ILE HD13 H -3.209 5.573 -2.893 1.00 . A A . 35 ILE HD13 1 1
19 14039 1 1 35 ILE N N -5.133 2.673 -0.790 1.00 . A A . 35 ILE N 1 1
19 14040 1 1 35 ILE O O -8.550 3.420 -0.849 1.00 . A A . 35 ILE O 1 1
19 14041 1 1 36 LYS C C -9.231 0.650 -1.871 1.00 . A A . 36 LYS C 1 1
19 14042 1 1 36 LYS CA C -8.583 1.563 -2.907 1.00 . A A . 36 LYS CA 1 1
19 14043 1 1 36 LYS CB C -8.218 0.761 -4.158 1.00 . A A . 36 LYS CB 1 1
19 14044 1 1 36 LYS CD C -8.314 0.600 -6.663 1.00 . A A . 36 LYS CD 1 1
19 14045 1 1 36 LYS CE C -8.539 1.355 -7.964 1.00 . A A . 36 LYS CE 1 1
19 14046 1 1 36 LYS CG C -8.468 1.510 -5.455 1.00 . A A . 36 LYS CG 1 1
19 14047 1 1 36 LYS H H -6.518 1.993 -2.730 1.00 . A A . 36 LYS H 1 1
19 14048 1 1 36 LYS HA H -9.288 2.335 -3.179 1.00 . A A . 36 LYS HA 1 1
19 14049 1 1 36 LYS HB2 H -7.171 0.502 -4.112 1.00 . A A . 36 LYS HB2 1 1
19 14050 1 1 36 LYS HB3 H -8.803 -0.147 -4.174 1.00 . A A . 36 LYS HB3 1 1
19 14051 1 1 36 LYS HD2 H -7.316 0.187 -6.666 1.00 . A A . 36 LYS HD2 1 1
19 14052 1 1 36 LYS HD3 H -9.037 -0.200 -6.592 1.00 . A A . 36 LYS HD3 1 1
19 14053 1 1 36 LYS HE2 H -8.564 0.646 -8.777 1.00 . A A . 36 LYS HE2 1 1
19 14054 1 1 36 LYS HE3 H -9.487 1.871 -7.906 1.00 . A A . 36 LYS HE3 1 1
19 14055 1 1 36 LYS HG2 H -9.471 1.909 -5.443 1.00 . A A . 36 LYS HG2 1 1
19 14056 1 1 36 LYS HG3 H -7.757 2.321 -5.535 1.00 . A A . 36 LYS HG3 1 1
19 14057 1 1 36 LYS HZ1 H -6.541 1.870 -8.288 1.00 . A A . 36 LYS HZ1 1 1
19 14058 1 1 36 LYS HZ2 H -7.643 2.851 -9.114 1.00 . A A . 36 LYS HZ2 1 1
19 14059 1 1 36 LYS HZ3 H -7.421 3.043 -7.448 1.00 . A A . 36 LYS HZ3 1 1
19 14060 1 1 36 LYS N N -7.398 2.212 -2.360 1.00 . A A . 36 LYS N 1 1
19 14061 1 1 36 LYS NZ N -7.460 2.349 -8.221 1.00 . A A . 36 LYS NZ 1 1
19 14062 1 1 36 LYS O O -10.455 0.615 -1.740 1.00 . A A . 36 LYS O 1 1
19 14063 1 1 37 ASP C C -9.582 -0.235 1.013 1.00 . A A . 37 ASP C 1 1
19 14064 1 1 37 ASP CA C -8.896 -1.001 -0.115 1.00 . A A . 37 ASP CA 1 1
19 14065 1 1 37 ASP CB C -7.746 -1.839 0.447 1.00 . A A . 37 ASP CB 1 1
19 14066 1 1 37 ASP CG C -7.596 -3.167 -0.267 1.00 . A A . 37 ASP CG 1 1
19 14067 1 1 37 ASP H H -7.438 -0.016 -1.291 1.00 . A A . 37 ASP H 1 1
19 14068 1 1 37 ASP HA H -9.616 -1.660 -0.578 1.00 . A A . 37 ASP HA 1 1
19 14069 1 1 37 ASP HB2 H -6.822 -1.288 0.341 1.00 . A A . 37 ASP HB2 1 1
19 14070 1 1 37 ASP HB3 H -7.926 -2.032 1.494 1.00 . A A . 37 ASP HB3 1 1
19 14071 1 1 37 ASP N N -8.403 -0.088 -1.139 1.00 . A A . 37 ASP N 1 1
19 14072 1 1 37 ASP O O -10.615 -0.663 1.528 1.00 . A A . 37 ASP O 1 1
19 14073 1 1 37 ASP OD1 O -6.929 -3.202 -1.324 1.00 . A A . 37 ASP OD1 1 1
19 14074 1 1 37 ASP OD2 O -8.144 -4.174 0.230 1.00 . A A . 37 ASP OD2 1 1
19 14075 1 1 38 ASP C C -10.843 2.404 2.000 1.00 . A A . 38 ASP C 1 1
19 14076 1 1 38 ASP CA C -9.557 1.723 2.455 1.00 . A A . 38 ASP CA 1 1
19 14077 1 1 38 ASP CB C -8.538 2.774 2.901 1.00 . A A . 38 ASP CB 1 1
19 14078 1 1 38 ASP CG C -7.700 2.305 4.074 1.00 . A A . 38 ASP CG 1 1
19 14079 1 1 38 ASP H H -8.180 1.188 0.941 1.00 . A A . 38 ASP H 1 1
19 14080 1 1 38 ASP HA H -9.783 1.078 3.289 1.00 . A A . 38 ASP HA 1 1
19 14081 1 1 38 ASP HB2 H -7.876 2.998 2.077 1.00 . A A . 38 ASP HB2 1 1
19 14082 1 1 38 ASP HB3 H -9.061 3.673 3.192 1.00 . A A . 38 ASP HB3 1 1
19 14083 1 1 38 ASP N N -9.001 0.898 1.390 1.00 . A A . 38 ASP N 1 1
19 14084 1 1 38 ASP O O -11.812 2.492 2.755 1.00 . A A . 38 ASP O 1 1
19 14085 1 1 38 ASP OD1 O -6.885 1.377 3.888 1.00 . A A . 38 ASP OD1 1 1
19 14086 1 1 38 ASP OD2 O -7.857 2.867 5.178 1.00 . A A . 38 ASP OD2 1 1
19 14087 1 1 39 GLU C C -13.133 2.564 -0.065 1.00 . A A . 39 GLU C 1 1
19 14088 1 1 39 GLU CA C -12.008 3.558 0.203 1.00 . A A . 39 GLU CA 1 1
19 14089 1 1 39 GLU CB C -11.632 4.283 -1.090 1.00 . A A . 39 GLU CB 1 1
19 14090 1 1 39 GLU CD C -12.415 6.684 -1.137 1.00 . A A . 39 GLU CD 1 1
19 14091 1 1 39 GLU CG C -11.256 5.742 -0.881 1.00 . A A . 39 GLU CG 1 1
19 14092 1 1 39 GLU H H -10.039 2.781 0.213 1.00 . A A . 39 GLU H 1 1
19 14093 1 1 39 GLU HA H -12.350 4.282 0.925 1.00 . A A . 39 GLU HA 1 1
19 14094 1 1 39 GLU HB2 H -10.791 3.778 -1.541 1.00 . A A . 39 GLU HB2 1 1
19 14095 1 1 39 GLU HB3 H -12.471 4.244 -1.769 1.00 . A A . 39 GLU HB3 1 1
19 14096 1 1 39 GLU HG2 H -10.925 5.872 0.138 1.00 . A A . 39 GLU HG2 1 1
19 14097 1 1 39 GLU HG3 H -10.452 5.993 -1.556 1.00 . A A . 39 GLU HG3 1 1
19 14098 1 1 39 GLU N N -10.842 2.884 0.763 1.00 . A A . 39 GLU N 1 1
19 14099 1 1 39 GLU O O -14.311 2.880 0.111 1.00 . A A . 39 GLU O 1 1
19 14100 1 1 39 GLU OE1 O -13.083 6.535 -2.182 1.00 . A A . 39 GLU OE1 1 1
19 14101 1 1 39 GLU OE2 O -12.656 7.573 -0.292 1.00 . A A . 39 GLU OE2 1 1
19 14102 1 1 40 GLU C C -14.443 -0.140 0.488 1.00 . A A . 40 GLU C 1 1
19 14103 1 1 40 GLU CA C -13.740 0.320 -0.784 1.00 . A A . 40 GLU CA 1 1
19 14104 1 1 40 GLU CB C -13.061 -0.871 -1.464 1.00 . A A . 40 GLU CB 1 1
19 14105 1 1 40 GLU CD C -14.140 -1.444 -3.675 1.00 . A A . 40 GLU CD 1 1
19 14106 1 1 40 GLU CG C -12.989 -0.746 -2.978 1.00 . A A . 40 GLU CG 1 1
19 14107 1 1 40 GLU H H -11.810 1.172 -0.611 1.00 . A A . 40 GLU H 1 1
19 14108 1 1 40 GLU HA H -14.475 0.735 -1.455 1.00 . A A . 40 GLU HA 1 1
19 14109 1 1 40 GLU HB2 H -12.053 -0.960 -1.084 1.00 . A A . 40 GLU HB2 1 1
19 14110 1 1 40 GLU HB3 H -13.609 -1.769 -1.224 1.00 . A A . 40 GLU HB3 1 1
19 14111 1 1 40 GLU HG2 H -13.011 0.301 -3.242 1.00 . A A . 40 GLU HG2 1 1
19 14112 1 1 40 GLU HG3 H -12.061 -1.183 -3.319 1.00 . A A . 40 GLU HG3 1 1
19 14113 1 1 40 GLU N N -12.763 1.362 -0.491 1.00 . A A . 40 GLU N 1 1
19 14114 1 1 40 GLU O O -15.646 -0.402 0.486 1.00 . A A . 40 GLU O 1 1
19 14115 1 1 40 GLU OE1 O -15.261 -0.893 -3.666 1.00 . A A . 40 GLU OE1 1 1
19 14116 1 1 40 GLU OE2 O -13.921 -2.541 -4.230 1.00 . A A . 40 GLU OE2 1 1
19 14117 1 1 41 SER C C -15.185 0.382 3.416 1.00 . A A . 41 SER C 1 1
19 14118 1 1 41 SER CA C -14.229 -0.666 2.855 1.00 . A A . 41 SER CA 1 1
19 14119 1 1 41 SER CB C -13.098 -0.929 3.851 1.00 . A A . 41 SER CB 1 1
19 14120 1 1 41 SER H H -12.731 -0.014 1.508 1.00 . A A . 41 SER H 1 1
19 14121 1 1 41 SER HA H -14.774 -1.583 2.692 1.00 . A A . 41 SER HA 1 1
19 14122 1 1 41 SER HB2 H -13.502 -0.948 4.853 1.00 . A A . 41 SER HB2 1 1
19 14123 1 1 41 SER HB3 H -12.640 -1.880 3.629 1.00 . A A . 41 SER HB3 1 1
19 14124 1 1 41 SER HG H -11.469 -0.045 4.483 1.00 . A A . 41 SER HG 1 1
19 14125 1 1 41 SER N N -13.682 -0.237 1.572 1.00 . A A . 41 SER N 1 1
19 14126 1 1 41 SER O O -16.159 0.050 4.090 1.00 . A A . 41 SER O 1 1
19 14127 1 1 41 SER OG O -12.109 0.083 3.779 1.00 . A A . 41 SER OG 1 1
19 14128 1 1 42 LYS C C -16.932 2.965 2.693 1.00 . A A . 42 LYS C 1 1
19 14129 1 1 42 LYS CA C -15.733 2.746 3.612 1.00 . A A . 42 LYS CA 1 1
19 14130 1 1 42 LYS CB C -14.912 4.032 3.711 1.00 . A A . 42 LYS CB 1 1
19 14131 1 1 42 LYS CD C -14.607 6.285 4.782 1.00 . A A . 42 LYS CD 1 1
19 14132 1 1 42 LYS CE C -13.502 6.148 5.817 1.00 . A A . 42 LYS CE 1 1
19 14133 1 1 42 LYS CG C -15.464 5.031 4.714 1.00 . A A . 42 LYS CG 1 1
19 14134 1 1 42 LYS H H -14.108 1.851 2.592 1.00 . A A . 42 LYS H 1 1
19 14135 1 1 42 LYS HA H -16.093 2.483 4.595 1.00 . A A . 42 LYS HA 1 1
19 14136 1 1 42 LYS HB2 H -13.903 3.779 4.005 1.00 . A A . 42 LYS HB2 1 1
19 14137 1 1 42 LYS HB3 H -14.885 4.505 2.741 1.00 . A A . 42 LYS HB3 1 1
19 14138 1 1 42 LYS HD2 H -14.160 6.457 3.814 1.00 . A A . 42 LYS HD2 1 1
19 14139 1 1 42 LYS HD3 H -15.234 7.124 5.046 1.00 . A A . 42 LYS HD3 1 1
19 14140 1 1 42 LYS HE2 H -13.357 7.102 6.299 1.00 . A A . 42 LYS HE2 1 1
19 14141 1 1 42 LYS HE3 H -13.804 5.416 6.552 1.00 . A A . 42 LYS HE3 1 1
19 14142 1 1 42 LYS HG2 H -16.465 5.308 4.418 1.00 . A A . 42 LYS HG2 1 1
19 14143 1 1 42 LYS HG3 H -15.490 4.570 5.691 1.00 . A A . 42 LYS HG3 1 1
19 14144 1 1 42 LYS HZ1 H -12.197 5.975 4.196 1.00 . A A . 42 LYS HZ1 1 1
19 14145 1 1 42 LYS HZ2 H -11.418 6.178 5.683 1.00 . A A . 42 LYS HZ2 1 1
19 14146 1 1 42 LYS HZ3 H -12.107 4.686 5.289 1.00 . A A . 42 LYS HZ3 1 1
19 14147 1 1 42 LYS N N -14.898 1.649 3.134 1.00 . A A . 42 LYS N 1 1
19 14148 1 1 42 LYS NZ N -12.216 5.717 5.203 1.00 . A A . 42 LYS NZ 1 1
19 14149 1 1 42 LYS O O -17.936 3.552 3.098 1.00 . A A . 42 LYS O 1 1
19 14150 1 1 43 GLY C C -18.841 1.456 0.483 1.00 . A A . 43 GLY C 1 1
19 14151 1 1 43 GLY CA C -17.908 2.652 0.503 1.00 . A A . 43 GLY CA 1 1
19 14152 1 1 43 GLY H H -16.001 2.035 1.183 1.00 . A A . 43 GLY H 1 1
19 14153 1 1 43 GLY HA2 H -18.475 3.533 0.765 1.00 . A A . 43 GLY HA2 1 1
19 14154 1 1 43 GLY HA3 H -17.491 2.785 -0.484 1.00 . A A . 43 GLY HA3 1 1
19 14155 1 1 43 GLY N N -16.824 2.494 1.454 1.00 . A A . 43 GLY N 1 1
19 14156 1 1 43 GLY O O -19.905 1.480 1.101 1.00 . A A . 43 GLY O 1 1
19 14157 1 1 44 GLU C C -19.105 -1.657 0.926 1.00 . A A . 44 GLU C 1 1
19 14158 1 1 44 GLU CA C -19.249 -0.801 -0.329 1.00 . A A . 44 GLU CA 1 1
19 14159 1 1 44 GLU CB C -18.843 -1.612 -1.562 1.00 . A A . 44 GLU CB 1 1
19 14160 1 1 44 GLU CD C -20.008 -2.003 -3.770 1.00 . A A . 44 GLU CD 1 1
19 14161 1 1 44 GLU CG C -20.017 -2.263 -2.276 1.00 . A A . 44 GLU CG 1 1
19 14162 1 1 44 GLU H H -17.583 0.450 -0.701 1.00 . A A . 44 GLU H 1 1
19 14163 1 1 44 GLU HA H -20.281 -0.503 -0.431 1.00 . A A . 44 GLU HA 1 1
19 14164 1 1 44 GLU HB2 H -18.342 -0.957 -2.260 1.00 . A A . 44 GLU HB2 1 1
19 14165 1 1 44 GLU HB3 H -18.158 -2.390 -1.257 1.00 . A A . 44 GLU HB3 1 1
19 14166 1 1 44 GLU HG2 H -19.975 -3.329 -2.112 1.00 . A A . 44 GLU HG2 1 1
19 14167 1 1 44 GLU HG3 H -20.934 -1.872 -1.862 1.00 . A A . 44 GLU HG3 1 1
19 14168 1 1 44 GLU N N -18.441 0.409 -0.229 1.00 . A A . 44 GLU N 1 1
19 14169 1 1 44 GLU O O -18.134 -1.523 1.672 1.00 . A A . 44 GLU O 1 1
19 14170 1 1 44 GLU OE1 O -20.118 -0.825 -4.168 1.00 . A A . 44 GLU OE1 1 1
19 14171 1 1 44 GLU OE2 O -19.893 -2.978 -4.542 1.00 . A A . 44 GLU OE2 1 1
19 14172 1 1 45 SER C C -19.381 -4.735 1.991 1.00 . A A . 45 SER C 1 1
19 14173 1 1 45 SER CA C -20.060 -3.409 2.319 1.00 . A A . 45 SER CA 1 1
19 14174 1 1 45 SER CB C -21.485 -3.661 2.816 1.00 . A A . 45 SER CB 1 1
19 14175 1 1 45 SER H H -20.826 -2.592 0.523 1.00 . A A . 45 SER H 1 1
19 14176 1 1 45 SER HA H -19.498 -2.914 3.097 1.00 . A A . 45 SER HA 1 1
19 14177 1 1 45 SER HB2 H -22.156 -3.703 1.972 1.00 . A A . 45 SER HB2 1 1
19 14178 1 1 45 SER HB3 H -21.517 -4.600 3.349 1.00 . A A . 45 SER HB3 1 1
19 14179 1 1 45 SER HG H -22.777 -2.844 4.042 1.00 . A A . 45 SER HG 1 1
19 14180 1 1 45 SER N N -20.078 -2.533 1.154 1.00 . A A . 45 SER N 1 1
19 14181 1 1 45 SER O O -19.840 -5.481 1.126 1.00 . A A . 45 SER O 1 1
19 14182 1 1 45 SER OG O -21.910 -2.627 3.687 1.00 . A A . 45 SER OG 1 1
19 14183 1 1 46 GLU C C -16.600 -6.538 3.636 1.00 . A A . 46 GLU C 1 1
19 14184 1 1 46 GLU CA C -17.545 -6.259 2.472 1.00 . A A . 46 GLU CA 1 1
19 14185 1 1 46 GLU CB C -16.755 -6.182 1.163 1.00 . A A . 46 GLU CB 1 1
19 14186 1 1 46 GLU CD C -15.900 -7.445 -0.850 1.00 . A A . 46 GLU CD 1 1
19 14187 1 1 46 GLU CG C -16.892 -7.423 0.297 1.00 . A A . 46 GLU CG 1 1
19 14188 1 1 46 GLU H H -17.970 -4.388 3.366 1.00 . A A . 46 GLU H 1 1
19 14189 1 1 46 GLU HA H -18.260 -7.065 2.403 1.00 . A A . 46 GLU HA 1 1
19 14190 1 1 46 GLU HB2 H -17.106 -5.332 0.595 1.00 . A A . 46 GLU HB2 1 1
19 14191 1 1 46 GLU HB3 H -15.710 -6.042 1.393 1.00 . A A . 46 GLU HB3 1 1
19 14192 1 1 46 GLU HG2 H -16.727 -8.295 0.911 1.00 . A A . 46 GLU HG2 1 1
19 14193 1 1 46 GLU HG3 H -17.892 -7.453 -0.111 1.00 . A A . 46 GLU HG3 1 1
19 14194 1 1 46 GLU N N -18.287 -5.023 2.689 1.00 . A A . 46 GLU N 1 1
19 14195 1 1 46 GLU O O -15.619 -5.823 3.838 1.00 . A A . 46 GLU O 1 1
19 14196 1 1 46 GLU OE1 O -14.681 -7.487 -0.580 1.00 . A A . 46 GLU OE1 1 1
19 14197 1 1 46 GLU OE2 O -16.341 -7.418 -2.018 1.00 . A A . 46 GLU OE2 1 1
19 14198 1 1 47 VAL C C -14.987 -8.938 5.139 1.00 . A A . 47 VAL C 1 1
19 14199 1 1 47 VAL CA C -16.082 -7.957 5.546 1.00 . A A . 47 VAL CA 1 1
19 14200 1 1 47 VAL CB C -16.934 -8.582 6.669 1.00 . A A . 47 VAL CB 1 1
19 14201 1 1 47 VAL CG1 C -17.605 -9.860 6.188 1.00 . A A . 47 VAL CG1 1 1
19 14202 1 1 47 VAL CG2 C -16.082 -8.848 7.902 1.00 . A A . 47 VAL CG2 1 1
19 14203 1 1 47 VAL H H -17.699 -8.115 4.190 1.00 . A A . 47 VAL H 1 1
19 14204 1 1 47 VAL HA H -15.620 -7.058 5.930 1.00 . A A . 47 VAL HA 1 1
19 14205 1 1 47 VAL HB H -17.707 -7.877 6.939 1.00 . A A . 47 VAL HB 1 1
19 14206 1 1 47 VAL N N -16.904 -7.583 4.401 1.00 . A A . 47 VAL N 1 1
19 14207 1 1 47 VAL O O -15.251 -9.934 4.465 1.00 . A A . 47 VAL O 1 1
19 14208 1 1 48 SER C C -11.908 -9.963 6.504 1.00 . A A . 48 SER C 1 1
19 14209 1 1 48 SER CA C -12.622 -9.507 5.233 1.00 . A A . 48 SER CA 1 1
19 14210 1 1 48 SER CB C -11.640 -8.766 4.323 1.00 . A A . 48 SER CB 1 1
19 14211 1 1 48 SER H H -13.611 -7.841 6.087 1.00 . A A . 48 SER H 1 1
19 14212 1 1 48 SER HA H -12.996 -10.374 4.711 1.00 . A A . 48 SER HA 1 1
19 14213 1 1 48 SER HB2 H -12.157 -7.967 3.813 1.00 . A A . 48 SER HB2 1 1
19 14214 1 1 48 SER HB3 H -10.840 -8.353 4.920 1.00 . A A . 48 SER HB3 1 1
19 14215 1 1 48 SER HG H -10.839 -10.467 3.772 1.00 . A A . 48 SER HG 1 1
19 14216 1 1 48 SER N N -13.757 -8.650 5.552 1.00 . A A . 48 SER N 1 1
19 14217 1 1 48 SER O O -11.085 -9.233 7.058 1.00 . A A . 48 SER O 1 1
19 14218 1 1 48 SER OG O -11.083 -9.638 3.354 1.00 . A A . 48 SER OG 1 1
19 14219 1 1 49 PRO C C -10.072 -11.612 8.177 1.00 . A A . 49 PRO C 1 1
19 14220 1 1 49 PRO CA C -11.593 -11.727 8.199 1.00 . A A . 49 PRO CA 1 1
19 14221 1 1 49 PRO CB C -12.019 -13.195 8.184 1.00 . A A . 49 PRO CB 1 1
19 14222 1 1 49 PRO CD C -13.183 -12.120 6.392 1.00 . A A . 49 PRO CD 1 1
19 14223 1 1 49 PRO CG C -13.301 -13.207 7.427 1.00 . A A . 49 PRO CG 1 1
19 14224 1 1 49 PRO HA H -11.976 -11.248 9.089 1.00 . A A . 49 PRO HA 1 1
19 14225 1 1 49 PRO HB2 H -11.262 -13.788 7.691 1.00 . A A . 49 PRO HB2 1 1
19 14226 1 1 49 PRO HB3 H -12.156 -13.545 9.196 1.00 . A A . 49 PRO HB3 1 1
19 14227 1 1 49 PRO HD2 H -12.809 -12.525 5.463 1.00 . A A . 49 PRO HD2 1 1
19 14228 1 1 49 PRO HD3 H -14.139 -11.641 6.239 1.00 . A A . 49 PRO HD3 1 1
19 14229 1 1 49 PRO HG2 H -13.436 -14.166 6.949 1.00 . A A . 49 PRO HG2 1 1
19 14230 1 1 49 PRO HG3 H -14.124 -13.000 8.095 1.00 . A A . 49 PRO HG3 1 1
19 14231 1 1 49 PRO N N -12.212 -11.182 6.987 1.00 . A A . 49 PRO N 1 1
19 14232 1 1 49 PRO O O -9.470 -11.034 9.082 1.00 . A A . 49 PRO O 1 1
19 14233 1 1 50 GLN C C -7.578 -10.950 6.124 1.00 . A A . 50 GLN C 1 1
19 14234 1 1 50 GLN CA C -8.006 -12.125 6.999 1.00 . A A . 50 GLN CA 1 1
19 14235 1 1 50 GLN CB C -7.493 -13.437 6.402 1.00 . A A . 50 GLN CB 1 1
19 14236 1 1 50 GLN CD C -7.988 -15.477 7.807 1.00 . A A . 50 GLN CD 1 1
19 14237 1 1 50 GLN CG C -6.970 -14.414 7.442 1.00 . A A . 50 GLN CG 1 1
19 14238 1 1 50 GLN H H -9.991 -12.611 6.448 1.00 . A A . 50 GLN H 1 1
19 14239 1 1 50 GLN HA H -7.583 -11.997 7.984 1.00 . A A . 50 GLN HA 1 1
19 14240 1 1 50 GLN HB2 H -8.299 -13.914 5.865 1.00 . A A . 50 GLN HB2 1 1
19 14241 1 1 50 GLN HB3 H -6.692 -13.218 5.712 1.00 . A A . 50 GLN HB3 1 1
19 14242 1 1 50 GLN HE21 H -7.570 -16.483 6.144 1.00 . A A . 50 GLN HE21 1 1
19 14243 1 1 50 GLN HE22 H -8.776 -17.185 7.161 1.00 . A A . 50 GLN HE22 1 1
19 14244 1 1 50 GLN HG2 H -6.089 -14.901 7.051 1.00 . A A . 50 GLN HG2 1 1
19 14245 1 1 50 GLN HG3 H -6.710 -13.864 8.335 1.00 . A A . 50 GLN HG3 1 1
19 14246 1 1 50 GLN N N -9.457 -12.166 7.139 1.00 . A A . 50 GLN N 1 1
19 14247 1 1 50 GLN NE2 N -8.125 -16.483 6.951 1.00 . A A . 50 GLN NE2 1 1
19 14248 1 1 50 GLN O O -6.582 -10.283 6.477 1.00 . A A . 50 GLN O 1 1
19 14249 1 1 50 GLN OXT O -8.240 -10.709 5.093 1.00 . A A . 50 GLN OXT 1 1
19 14250 1 1 50 GLN OE1 O -8.643 -15.396 8.846 1.00 . A A . 50 GLN OE1 1 1
20 14251 1 1 1 SER C C -4.239 7.541 2.440 1.00 . A A . 1 SER C 1 1
20 14252 1 1 1 SER CA C -5.407 7.010 3.264 1.00 . A A . 1 SER CA 1 1
20 14253 1 1 1 SER CB C -4.891 6.189 4.448 1.00 . A A . 1 SER CB 1 1
20 14254 1 1 1 SER H1 H -5.694 5.512 1.883 1.00 . A A . 1 SER H1 1 1
20 14255 1 1 1 SER H2 H -6.860 6.770 1.828 1.00 . A A . 1 SER H2 1 1
20 14256 1 1 1 SER H3 H -6.906 5.611 3.091 1.00 . A A . 1 SER H3 1 1
20 14257 1 1 1 SER HA H -5.984 7.844 3.635 1.00 . A A . 1 SER HA 1 1
20 14258 1 1 1 SER HB2 H -5.496 5.301 4.558 1.00 . A A . 1 SER HB2 1 1
20 14259 1 1 1 SER HB3 H -3.865 5.905 4.267 1.00 . A A . 1 SER HB3 1 1
20 14260 1 1 1 SER HG H -4.639 7.827 5.493 1.00 . A A . 1 SER HG 1 1
20 14261 1 1 1 SER N N -6.297 6.149 2.443 1.00 . A A . 1 SER N 1 1
20 14262 1 1 1 SER O O -3.765 6.878 1.518 1.00 . A A . 1 SER O 1 1
20 14263 1 1 1 SER OG O -4.953 6.935 5.652 1.00 . A A . 1 SER OG 1 1
20 14264 1 1 2 ALA C C -1.343 9.128 2.785 1.00 . A A . 2 ALA C 1 1
20 14265 1 1 2 ALA CA C -2.669 9.363 2.066 1.00 . A A . 2 ALA CA 1 1
20 14266 1 1 2 ALA CB C -2.922 10.852 1.898 1.00 . A A . 2 ALA CB 1 1
20 14267 1 1 2 ALA H H -4.201 9.222 3.519 1.00 . A A . 2 ALA H 1 1
20 14268 1 1 2 ALA HA H -2.615 8.920 1.082 1.00 . A A . 2 ALA HA 1 1
20 14269 1 1 2 ALA HB1 H -3.982 11.048 1.974 1.00 . A A . 2 ALA HB1 1 1
20 14270 1 1 2 ALA HB2 H -2.400 11.395 2.672 1.00 . A A . 2 ALA HB2 1 1
20 14271 1 1 2 ALA HB3 H -2.565 11.171 0.930 1.00 . A A . 2 ALA HB3 1 1
20 14272 1 1 2 ALA N N -3.781 8.742 2.776 1.00 . A A . 2 ALA N 1 1
20 14273 1 1 2 ALA O O -0.274 9.229 2.183 1.00 . A A . 2 ALA O 1 1
20 14274 1 1 3 ASP C C 0.690 7.540 4.226 1.00 . A A . 3 ASP C 1 1
20 14275 1 1 3 ASP CA C -0.221 8.577 4.880 1.00 . A A . 3 ASP CA 1 1
20 14276 1 1 3 ASP CB C -0.611 8.115 6.285 1.00 . A A . 3 ASP CB 1 1
20 14277 1 1 3 ASP CG C 0.202 8.800 7.366 1.00 . A A . 3 ASP CG 1 1
20 14278 1 1 3 ASP H H -2.297 8.757 4.505 1.00 . A A . 3 ASP H 1 1
20 14279 1 1 3 ASP HA H 0.318 9.509 4.957 1.00 . A A . 3 ASP HA 1 1
20 14280 1 1 3 ASP HB2 H -1.655 8.336 6.454 1.00 . A A . 3 ASP HB2 1 1
20 14281 1 1 3 ASP HB3 H -0.455 7.049 6.364 1.00 . A A . 3 ASP HB3 1 1
20 14282 1 1 3 ASP N N -1.417 8.819 4.078 1.00 . A A . 3 ASP N 1 1
20 14283 1 1 3 ASP O O 1.905 7.558 4.422 1.00 . A A . 3 ASP O 1 1
20 14284 1 1 3 ASP OD1 O 1.273 8.270 7.729 1.00 . A A . 3 ASP OD1 1 1
20 14285 1 1 3 ASP OD2 O -0.231 9.868 7.848 1.00 . A A . 3 ASP OD2 1 1
20 14286 1 1 4 TYR C C 1.976 6.187 1.921 1.00 . A A . 4 TYR C 1 1
20 14287 1 1 4 TYR CA C 0.859 5.591 2.773 1.00 . A A . 4 TYR CA 1 1
20 14288 1 1 4 TYR CB C -0.065 4.745 1.897 1.00 . A A . 4 TYR CB 1 1
20 14289 1 1 4 TYR CD1 C -1.021 3.366 3.782 1.00 . A A . 4 TYR CD1 1 1
20 14290 1 1 4 TYR CD2 C -2.535 4.361 2.234 1.00 . A A . 4 TYR CD2 1 1
20 14291 1 1 4 TYR CE1 C -2.082 2.816 4.475 1.00 . A A . 4 TYR CE1 1 1
20 14292 1 1 4 TYR CE2 C -3.603 3.816 2.922 1.00 . A A . 4 TYR CE2 1 1
20 14293 1 1 4 TYR CG C -1.229 4.145 2.651 1.00 . A A . 4 TYR CG 1 1
20 14294 1 1 4 TYR CZ C -3.371 3.045 4.041 1.00 . A A . 4 TYR CZ 1 1
20 14295 1 1 4 TYR H H -0.875 6.672 3.334 1.00 . A A . 4 TYR H 1 1
20 14296 1 1 4 TYR HA H 1.299 4.960 3.529 1.00 . A A . 4 TYR HA 1 1
20 14297 1 1 4 TYR HB2 H -0.466 5.362 1.106 1.00 . A A . 4 TYR HB2 1 1
20 14298 1 1 4 TYR HB3 H 0.502 3.936 1.463 1.00 . A A . 4 TYR HB3 1 1
20 14299 1 1 4 TYR HD1 H -2.712 4.963 1.356 1.00 . A A . 4 TYR HD1 1 1
20 14300 1 1 4 TYR HD2 H -0.010 3.189 4.120 1.00 . A A . 4 TYR HD2 1 1
20 14301 1 1 4 TYR HE1 H -4.611 3.997 2.582 1.00 . A A . 4 TYR HE1 1 1
20 14302 1 1 4 TYR HE2 H -1.901 2.212 5.351 1.00 . A A . 4 TYR HE2 1 1
20 14303 1 1 4 TYR HH H -4.891 3.194 5.209 1.00 . A A . 4 TYR HH 1 1
20 14304 1 1 4 TYR N N 0.097 6.636 3.451 1.00 . A A . 4 TYR N 1 1
20 14305 1 1 4 TYR O O 3.122 5.746 1.987 1.00 . A A . 4 TYR O 1 1
20 14306 1 1 4 TYR OH O -4.432 2.501 4.730 1.00 . A A . 4 TYR OH 1 1
20 14307 1 1 5 SER C C 3.762 8.423 1.067 1.00 . A A . 5 SER C 1 1
20 14308 1 1 5 SER CA C 2.604 7.848 0.256 1.00 . A A . 5 SER CA 1 1
20 14309 1 1 5 SER CB C 1.930 8.958 -0.551 1.00 . A A . 5 SER CB 1 1
20 14310 1 1 5 SER H H 0.701 7.498 1.113 1.00 . A A . 5 SER H 1 1
20 14311 1 1 5 SER HA H 2.993 7.106 -0.427 1.00 . A A . 5 SER HA 1 1
20 14312 1 1 5 SER HB2 H 1.097 9.354 0.011 1.00 . A A . 5 SER HB2 1 1
20 14313 1 1 5 SER HB3 H 2.643 9.748 -0.740 1.00 . A A . 5 SER HB3 1 1
20 14314 1 1 5 SER HG H 1.386 9.194 -2.417 1.00 . A A . 5 SER HG 1 1
20 14315 1 1 5 SER N N 1.632 7.191 1.122 1.00 . A A . 5 SER N 1 1
20 14316 1 1 5 SER O O 4.860 8.618 0.545 1.00 . A A . 5 SER O 1 1
20 14317 1 1 5 SER OG O 1.450 8.470 -1.791 1.00 . A A . 5 SER OG 1 1
20 14318 1 1 6 SER C C 5.443 8.161 3.778 1.00 . A A . 6 SER C 1 1
20 14319 1 1 6 SER CA C 4.533 9.255 3.222 1.00 . A A . 6 SER CA 1 1
20 14320 1 1 6 SER CB C 3.881 10.023 4.372 1.00 . A A . 6 SER CB 1 1
20 14321 1 1 6 SER H H 2.616 8.525 2.704 1.00 . A A . 6 SER H 1 1
20 14322 1 1 6 SER HA H 5.131 9.939 2.639 1.00 . A A . 6 SER HA 1 1
20 14323 1 1 6 SER HB2 H 2.995 9.497 4.697 1.00 . A A . 6 SER HB2 1 1
20 14324 1 1 6 SER HB3 H 4.578 10.098 5.194 1.00 . A A . 6 SER HB3 1 1
20 14325 1 1 6 SER HG H 2.973 11.736 4.651 1.00 . A A . 6 SER HG 1 1
20 14326 1 1 6 SER N N 3.510 8.698 2.343 1.00 . A A . 6 SER N 1 1
20 14327 1 1 6 SER O O 6.564 8.436 4.207 1.00 . A A . 6 SER O 1 1
20 14328 1 1 6 SER OG O 3.511 11.330 3.968 1.00 . A A . 6 SER OG 1 1
20 14329 1 1 7 LEU C C 6.761 5.334 3.247 1.00 . A A . 7 LEU C 1 1
20 14330 1 1 7 LEU CA C 5.738 5.799 4.278 1.00 . A A . 7 LEU CA 1 1
20 14331 1 1 7 LEU CB C 4.821 4.633 4.658 1.00 . A A . 7 LEU CB 1 1
20 14332 1 1 7 LEU CD1 C 2.673 3.802 5.650 1.00 . A A . 7 LEU CD1 1 1
20 14333 1 1 7 LEU CD2 C 3.674 5.948 6.457 1.00 . A A . 7 LEU CD2 1 1
20 14334 1 1 7 LEU CG C 3.472 5.035 5.257 1.00 . A A . 7 LEU CG 1 1
20 14335 1 1 7 LEU H H 4.059 6.760 3.418 1.00 . A A . 7 LEU H 1 1
20 14336 1 1 7 LEU HA H 6.264 6.132 5.161 1.00 . A A . 7 LEU HA 1 1
20 14337 1 1 7 LEU HB2 H 4.637 4.043 3.770 1.00 . A A . 7 LEU HB2 1 1
20 14338 1 1 7 LEU HB3 H 5.338 4.016 5.378 1.00 . A A . 7 LEU HB3 1 1
20 14339 1 1 7 LEU HD11 H 3.234 3.225 6.372 1.00 . A A . 7 LEU HD11 1 1
20 14340 1 1 7 LEU HD12 H 1.733 4.106 6.084 1.00 . A A . 7 LEU HD12 1 1
20 14341 1 1 7 LEU HD13 H 2.488 3.199 4.774 1.00 . A A . 7 LEU HD13 1 1
20 14342 1 1 7 LEU HD21 H 4.290 6.787 6.171 1.00 . A A . 7 LEU HD21 1 1
20 14343 1 1 7 LEU HD22 H 2.715 6.306 6.802 1.00 . A A . 7 LEU HD22 1 1
20 14344 1 1 7 LEU HD23 H 4.160 5.398 7.250 1.00 . A A . 7 LEU HD23 1 1
20 14345 1 1 7 LEU HG H 2.904 5.577 4.516 1.00 . A A . 7 LEU HG 1 1
20 14346 1 1 7 LEU N N 4.959 6.923 3.771 1.00 . A A . 7 LEU N 1 1
20 14347 1 1 7 LEU O O 6.598 5.566 2.049 1.00 . A A . 7 LEU O 1 1
20 14348 1 1 8 THR C C 8.384 2.942 2.085 1.00 . A A . 8 THR C 1 1
20 14349 1 1 8 THR CA C 8.861 4.173 2.845 1.00 . A A . 8 THR CA 1 1
20 14350 1 1 8 THR CB C 10.110 3.821 3.655 1.00 . A A . 8 THR CB 1 1
20 14351 1 1 8 THR CG2 C 10.453 4.854 4.708 1.00 . A A . 8 THR CG2 1 1
20 14352 1 1 8 THR H H 7.881 4.521 4.687 1.00 . A A . 8 THR H 1 1
20 14353 1 1 8 THR HA H 9.106 4.949 2.136 1.00 . A A . 8 THR HA 1 1
20 14354 1 1 8 THR HB H 10.952 3.742 2.983 1.00 . A A . 8 THR HB 1 1
20 14355 1 1 8 THR HG1 H 9.280 2.660 4.999 1.00 . A A . 8 THR HG1 1 1
20 14356 1 1 8 THR HG21 H 10.511 5.830 4.250 1.00 . A A . 8 THR HG21 1 1
20 14357 1 1 8 THR HG22 H 9.688 4.858 5.470 1.00 . A A . 8 THR HG22 1 1
20 14358 1 1 8 THR HG23 H 11.405 4.609 5.155 1.00 . A A . 8 THR HG23 1 1
20 14359 1 1 8 THR N N 7.811 4.675 3.721 1.00 . A A . 8 THR N 1 1
20 14360 1 1 8 THR O O 7.323 2.392 2.380 1.00 . A A . 8 THR O 1 1
20 14361 1 1 8 THR OG1 O 9.944 2.575 4.310 1.00 . A A . 8 THR OG1 1 1
20 14362 1 1 9 VAL C C 8.724 0.103 1.224 1.00 . A A . 9 VAL C 1 1
20 14363 1 1 9 VAL CA C 8.834 1.329 0.326 1.00 . A A . 9 VAL CA 1 1
20 14364 1 1 9 VAL CB C 9.875 1.060 -0.777 1.00 . A A . 9 VAL CB 1 1
20 14365 1 1 9 VAL CG1 C 9.437 -0.101 -1.658 1.00 . A A . 9 VAL CG1 1 1
20 14366 1 1 9 VAL CG2 C 10.104 2.312 -1.611 1.00 . A A . 9 VAL CG2 1 1
20 14367 1 1 9 VAL H H 10.016 2.978 0.927 1.00 . A A . 9 VAL H 1 1
20 14368 1 1 9 VAL HA H 7.876 1.508 -0.141 1.00 . A A . 9 VAL HA 1 1
20 14369 1 1 9 VAL HB H 10.809 0.792 -0.307 1.00 . A A . 9 VAL HB 1 1
20 14370 1 1 9 VAL N N 9.178 2.504 1.113 1.00 . A A . 9 VAL N 1 1
20 14371 1 1 9 VAL O O 7.803 -0.700 1.087 1.00 . A A . 9 VAL O 1 1
20 14372 1 1 10 VAL C C 8.447 -1.077 3.994 1.00 . A A . 10 VAL C 1 1
20 14373 1 1 10 VAL CA C 9.668 -1.141 3.086 1.00 . A A . 10 VAL CA 1 1
20 14374 1 1 10 VAL CB C 10.943 -1.155 3.950 1.00 . A A . 10 VAL CB 1 1
20 14375 1 1 10 VAL CG1 C 10.993 -2.409 4.812 1.00 . A A . 10 VAL CG1 1 1
20 14376 1 1 10 VAL CG2 C 12.183 -1.053 3.076 1.00 . A A . 10 VAL CG2 1 1
20 14377 1 1 10 VAL H H 10.368 0.656 2.219 1.00 . A A . 10 VAL H 1 1
20 14378 1 1 10 VAL HA H 9.631 -2.056 2.513 1.00 . A A . 10 VAL HA 1 1
20 14379 1 1 10 VAL HB H 10.918 -0.297 4.607 1.00 . A A . 10 VAL HB 1 1
20 14380 1 1 10 VAL N N 9.665 -0.023 2.153 1.00 . A A . 10 VAL N 1 1
20 14381 1 1 10 VAL O O 7.827 -2.098 4.293 1.00 . A A . 10 VAL O 1 1
20 14382 1 1 11 GLN C C 5.663 -0.022 4.539 1.00 . A A . 11 GLN C 1 1
20 14383 1 1 11 GLN CA C 6.943 0.333 5.283 1.00 . A A . 11 GLN CA 1 1
20 14384 1 1 11 GLN CB C 6.882 1.783 5.770 1.00 . A A . 11 GLN CB 1 1
20 14385 1 1 11 GLN CD C 7.719 3.492 7.430 1.00 . A A . 11 GLN CD 1 1
20 14386 1 1 11 GLN CG C 7.656 2.025 7.056 1.00 . A A . 11 GLN CG 1 1
20 14387 1 1 11 GLN H H 8.628 0.913 4.140 1.00 . A A . 11 GLN H 1 1
20 14388 1 1 11 GLN HA H 7.047 -0.322 6.135 1.00 . A A . 11 GLN HA 1 1
20 14389 1 1 11 GLN HB2 H 7.289 2.425 5.004 1.00 . A A . 11 GLN HB2 1 1
20 14390 1 1 11 GLN HB3 H 5.850 2.049 5.941 1.00 . A A . 11 GLN HB3 1 1
20 14391 1 1 11 GLN HE21 H 7.658 3.028 9.362 1.00 . A A . 11 GLN HE21 1 1
20 14392 1 1 11 GLN HE22 H 7.746 4.714 8.999 1.00 . A A . 11 GLN HE22 1 1
20 14393 1 1 11 GLN HG2 H 7.175 1.485 7.859 1.00 . A A . 11 GLN HG2 1 1
20 14394 1 1 11 GLN HG3 H 8.663 1.656 6.930 1.00 . A A . 11 GLN HG3 1 1
20 14395 1 1 11 GLN N N 8.099 0.134 4.421 1.00 . A A . 11 GLN N 1 1
20 14396 1 1 11 GLN NE2 N 7.707 3.774 8.729 1.00 . A A . 11 GLN NE2 1 1
20 14397 1 1 11 GLN O O 4.807 -0.742 5.057 1.00 . A A . 11 GLN O 1 1
20 14398 1 1 11 GLN OE1 O 7.778 4.365 6.563 1.00 . A A . 11 GLN OE1 1 1
20 14399 1 1 12 LEU C C 4.253 -1.285 2.208 1.00 . A A . 12 LEU C 1 1
20 14400 1 1 12 LEU CA C 4.374 0.209 2.488 1.00 . A A . 12 LEU CA 1 1
20 14401 1 1 12 LEU CB C 4.466 0.980 1.171 1.00 . A A . 12 LEU CB 1 1
20 14402 1 1 12 LEU CD1 C 4.528 3.257 0.127 1.00 . A A . 12 LEU CD1 1 1
20 14403 1 1 12 LEU CD2 C 2.382 2.365 1.052 1.00 . A A . 12 LEU CD2 1 1
20 14404 1 1 12 LEU CG C 3.895 2.397 1.209 1.00 . A A . 12 LEU CG 1 1
20 14405 1 1 12 LEU H H 6.264 1.040 2.952 1.00 . A A . 12 LEU H 1 1
20 14406 1 1 12 LEU HA H 3.500 0.537 3.030 1.00 . A A . 12 LEU HA 1 1
20 14407 1 1 12 LEU HB2 H 5.508 1.040 0.886 1.00 . A A . 12 LEU HB2 1 1
20 14408 1 1 12 LEU HB3 H 3.937 0.423 0.414 1.00 . A A . 12 LEU HB3 1 1
20 14409 1 1 12 LEU HD11 H 4.533 2.716 -0.808 1.00 . A A . 12 LEU HD11 1 1
20 14410 1 1 12 LEU HD12 H 3.958 4.168 0.012 1.00 . A A . 12 LEU HD12 1 1
20 14411 1 1 12 LEU HD13 H 5.543 3.501 0.407 1.00 . A A . 12 LEU HD13 1 1
20 14412 1 1 12 LEU HD21 H 2.089 1.441 0.574 1.00 . A A . 12 LEU HD21 1 1
20 14413 1 1 12 LEU HD22 H 1.918 2.429 2.025 1.00 . A A . 12 LEU HD22 1 1
20 14414 1 1 12 LEU HD23 H 2.065 3.200 0.445 1.00 . A A . 12 LEU HD23 1 1
20 14415 1 1 12 LEU HG H 4.124 2.843 2.166 1.00 . A A . 12 LEU HG 1 1
20 14416 1 1 12 LEU N N 5.543 0.479 3.313 1.00 . A A . 12 LEU N 1 1
20 14417 1 1 12 LEU O O 3.158 -1.848 2.240 1.00 . A A . 12 LEU O 1 1
20 14418 1 1 13 LYS C C 4.986 -4.153 2.879 1.00 . A A . 13 LYS C 1 1
20 14419 1 1 13 LYS CA C 5.414 -3.352 1.654 1.00 . A A . 13 LYS CA 1 1
20 14420 1 1 13 LYS CB C 6.815 -3.778 1.209 1.00 . A A . 13 LYS CB 1 1
20 14421 1 1 13 LYS CD C 8.138 -4.031 -0.913 1.00 . A A . 13 LYS CD 1 1
20 14422 1 1 13 LYS CE C 7.886 -3.749 -2.386 1.00 . A A . 13 LYS CE 1 1
20 14423 1 1 13 LYS CG C 6.851 -4.384 -0.185 1.00 . A A . 13 LYS CG 1 1
20 14424 1 1 13 LYS H H 6.229 -1.417 1.930 1.00 . A A . 13 LYS H 1 1
20 14425 1 1 13 LYS HA H 4.717 -3.543 0.852 1.00 . A A . 13 LYS HA 1 1
20 14426 1 1 13 LYS HB2 H 7.462 -2.914 1.218 1.00 . A A . 13 LYS HB2 1 1
20 14427 1 1 13 LYS HB3 H 7.197 -4.510 1.905 1.00 . A A . 13 LYS HB3 1 1
20 14428 1 1 13 LYS HD2 H 8.569 -3.153 -0.458 1.00 . A A . 13 LYS HD2 1 1
20 14429 1 1 13 LYS HD3 H 8.827 -4.859 -0.826 1.00 . A A . 13 LYS HD3 1 1
20 14430 1 1 13 LYS HE2 H 7.143 -4.443 -2.750 1.00 . A A . 13 LYS HE2 1 1
20 14431 1 1 13 LYS HE3 H 7.515 -2.740 -2.487 1.00 . A A . 13 LYS HE3 1 1
20 14432 1 1 13 LYS HG2 H 6.779 -5.458 -0.103 1.00 . A A . 13 LYS HG2 1 1
20 14433 1 1 13 LYS HG3 H 6.012 -4.008 -0.752 1.00 . A A . 13 LYS HG3 1 1
20 14434 1 1 13 LYS HZ1 H 9.960 -3.673 -2.622 1.00 . A A . 13 LYS HZ1 1 1
20 14435 1 1 13 LYS HZ2 H 9.209 -4.871 -3.548 1.00 . A A . 13 LYS HZ2 1 1
20 14436 1 1 13 LYS HZ3 H 9.096 -3.248 -4.013 1.00 . A A . 13 LYS HZ3 1 1
20 14437 1 1 13 LYS N N 5.388 -1.922 1.938 1.00 . A A . 13 LYS N 1 1
20 14438 1 1 13 LYS NZ N 9.125 -3.896 -3.199 1.00 . A A . 13 LYS NZ 1 1
20 14439 1 1 13 LYS O O 4.337 -5.191 2.759 1.00 . A A . 13 LYS O 1 1
20 14440 1 1 14 ASP C C 3.490 -4.300 5.517 1.00 . A A . 14 ASP C 1 1
20 14441 1 1 14 ASP CA C 4.999 -4.328 5.305 1.00 . A A . 14 ASP CA 1 1
20 14442 1 1 14 ASP CB C 5.705 -3.660 6.486 1.00 . A A . 14 ASP CB 1 1
20 14443 1 1 14 ASP CG C 5.828 -4.582 7.684 1.00 . A A . 14 ASP CG 1 1
20 14444 1 1 14 ASP H H 5.863 -2.826 4.092 1.00 . A A . 14 ASP H 1 1
20 14445 1 1 14 ASP HA H 5.322 -5.356 5.236 1.00 . A A . 14 ASP HA 1 1
20 14446 1 1 14 ASP HB2 H 6.697 -3.362 6.182 1.00 . A A . 14 ASP HB2 1 1
20 14447 1 1 14 ASP HB3 H 5.146 -2.786 6.784 1.00 . A A . 14 ASP HB3 1 1
20 14448 1 1 14 ASP N N 5.350 -3.660 4.059 1.00 . A A . 14 ASP N 1 1
20 14449 1 1 14 ASP O O 2.875 -5.319 5.831 1.00 . A A . 14 ASP O 1 1
20 14450 1 1 14 ASP OD1 O 6.448 -5.658 7.543 1.00 . A A . 14 ASP OD1 1 1
20 14451 1 1 14 ASP OD2 O 5.305 -4.229 8.761 1.00 . A A . 14 ASP OD2 1 1
20 14452 1 1 15 LEU C C 0.708 -3.835 4.500 1.00 . A A . 15 LEU C 1 1
20 14453 1 1 15 LEU CA C 1.460 -2.961 5.494 1.00 . A A . 15 LEU CA 1 1
20 14454 1 1 15 LEU CB C 1.067 -1.494 5.306 1.00 . A A . 15 LEU CB 1 1
20 14455 1 1 15 LEU CD1 C 0.807 0.810 6.258 1.00 . A A . 15 LEU CD1 1 1
20 14456 1 1 15 LEU CD2 C 0.082 -1.181 7.587 1.00 . A A . 15 LEU CD2 1 1
20 14457 1 1 15 LEU CG C 1.090 -0.649 6.581 1.00 . A A . 15 LEU CG 1 1
20 14458 1 1 15 LEU H H 3.442 -2.350 5.077 1.00 . A A . 15 LEU H 1 1
20 14459 1 1 15 LEU HA H 1.201 -3.271 6.495 1.00 . A A . 15 LEU HA 1 1
20 14460 1 1 15 LEU HB2 H 1.748 -1.051 4.593 1.00 . A A . 15 LEU HB2 1 1
20 14461 1 1 15 LEU HB3 H 0.070 -1.461 4.896 1.00 . A A . 15 LEU HB3 1 1
20 14462 1 1 15 LEU HD11 H 1.047 1.003 5.223 1.00 . A A . 15 LEU HD11 1 1
20 14463 1 1 15 LEU HD12 H -0.238 1.021 6.431 1.00 . A A . 15 LEU HD12 1 1
20 14464 1 1 15 LEU HD13 H 1.411 1.442 6.892 1.00 . A A . 15 LEU HD13 1 1
20 14465 1 1 15 LEU HD21 H -0.883 -1.280 7.113 1.00 . A A . 15 LEU HD21 1 1
20 14466 1 1 15 LEU HD22 H 0.408 -2.145 7.947 1.00 . A A . 15 LEU HD22 1 1
20 14467 1 1 15 LEU HD23 H 0.005 -0.493 8.418 1.00 . A A . 15 LEU HD23 1 1
20 14468 1 1 15 LEU HG H 2.072 -0.708 7.026 1.00 . A A . 15 LEU HG 1 1
20 14469 1 1 15 LEU N N 2.898 -3.124 5.334 1.00 . A A . 15 LEU N 1 1
20 14470 1 1 15 LEU O O -0.322 -4.425 4.827 1.00 . A A . 15 LEU O 1 1
20 14471 1 1 16 LEU C C 0.623 -6.199 2.632 1.00 . A A . 16 LEU C 1 1
20 14472 1 1 16 LEU CA C 0.619 -4.726 2.240 1.00 . A A . 16 LEU CA 1 1
20 14473 1 1 16 LEU CB C 1.356 -4.533 0.913 1.00 . A A . 16 LEU CB 1 1
20 14474 1 1 16 LEU CD1 C 1.913 -2.360 -0.218 1.00 . A A . 16 LEU CD1 1 1
20 14475 1 1 16 LEU CD2 C 0.281 -3.934 -1.276 1.00 . A A . 16 LEU CD2 1 1
20 14476 1 1 16 LEU CG C 0.824 -3.393 0.038 1.00 . A A . 16 LEU CG 1 1
20 14477 1 1 16 LEU H H 2.060 -3.428 3.087 1.00 . A A . 16 LEU H 1 1
20 14478 1 1 16 LEU HA H -0.404 -4.399 2.126 1.00 . A A . 16 LEU HA 1 1
20 14479 1 1 16 LEU HB2 H 2.398 -4.341 1.129 1.00 . A A . 16 LEU HB2 1 1
20 14480 1 1 16 LEU HB3 H 1.287 -5.452 0.350 1.00 . A A . 16 LEU HB3 1 1
20 14481 1 1 16 LEU HD11 H 2.882 -2.820 -0.091 1.00 . A A . 16 LEU HD11 1 1
20 14482 1 1 16 LEU HD12 H 1.822 -1.984 -1.226 1.00 . A A . 16 LEU HD12 1 1
20 14483 1 1 16 LEU HD13 H 1.806 -1.545 0.482 1.00 . A A . 16 LEU HD13 1 1
20 14484 1 1 16 LEU HD21 H 0.078 -4.989 -1.175 1.00 . A A . 16 LEU HD21 1 1
20 14485 1 1 16 LEU HD22 H -0.633 -3.415 -1.528 1.00 . A A . 16 LEU HD22 1 1
20 14486 1 1 16 LEU HD23 H 1.008 -3.780 -2.059 1.00 . A A . 16 LEU HD23 1 1
20 14487 1 1 16 LEU HG H 0.016 -2.899 0.558 1.00 . A A . 16 LEU HG 1 1
20 14488 1 1 16 LEU N N 1.235 -3.918 3.284 1.00 . A A . 16 LEU N 1 1
20 14489 1 1 16 LEU O O -0.383 -6.892 2.489 1.00 . A A . 16 LEU O 1 1
20 14490 1 1 17 THR C C 0.848 -8.375 4.637 1.00 . A A . 17 THR C 1 1
20 14491 1 1 17 THR CA C 1.879 -8.059 3.561 1.00 . A A . 17 THR CA 1 1
20 14492 1 1 17 THR CB C 3.290 -8.340 4.082 1.00 . A A . 17 THR CB 1 1
20 14493 1 1 17 THR CG2 C 4.190 -8.986 3.051 1.00 . A A . 17 THR CG2 1 1
20 14494 1 1 17 THR H H 2.526 -6.070 3.238 1.00 . A A . 17 THR H 1 1
20 14495 1 1 17 THR HA H 1.688 -8.684 2.703 1.00 . A A . 17 THR HA 1 1
20 14496 1 1 17 THR HB H 3.225 -9.009 4.929 1.00 . A A . 17 THR HB 1 1
20 14497 1 1 17 THR HG1 H 4.535 -7.339 5.214 1.00 . A A . 17 THR HG1 1 1
20 14498 1 1 17 THR HG21 H 3.749 -8.880 2.071 1.00 . A A . 17 THR HG21 1 1
20 14499 1 1 17 THR HG22 H 5.156 -8.506 3.065 1.00 . A A . 17 THR HG22 1 1
20 14500 1 1 17 THR HG23 H 4.307 -10.035 3.281 1.00 . A A . 17 THR HG23 1 1
20 14501 1 1 17 THR N N 1.758 -6.669 3.139 1.00 . A A . 17 THR N 1 1
20 14502 1 1 17 THR O O 0.185 -9.411 4.595 1.00 . A A . 17 THR O 1 1
20 14503 1 1 17 THR OG1 O 3.915 -7.143 4.507 1.00 . A A . 17 THR OG1 1 1
20 14504 1 1 18 LYS C C -1.675 -7.531 6.152 1.00 . A A . 18 LYS C 1 1
20 14505 1 1 18 LYS CA C -0.246 -7.629 6.677 1.00 . A A . 18 LYS CA 1 1
20 14506 1 1 18 LYS CB C -0.010 -6.572 7.759 1.00 . A A . 18 LYS CB 1 1
20 14507 1 1 18 LYS CD C -0.767 -6.153 10.122 1.00 . A A . 18 LYS CD 1 1
20 14508 1 1 18 LYS CE C 0.092 -5.862 11.343 1.00 . A A . 18 LYS CE 1 1
20 14509 1 1 18 LYS CG C -0.080 -7.125 9.174 1.00 . A A . 18 LYS CG 1 1
20 14510 1 1 18 LYS H H 1.267 -6.656 5.561 1.00 . A A . 18 LYS H 1 1
20 14511 1 1 18 LYS HA H -0.097 -8.609 7.104 1.00 . A A . 18 LYS HA 1 1
20 14512 1 1 18 LYS HB2 H 0.968 -6.137 7.613 1.00 . A A . 18 LYS HB2 1 1
20 14513 1 1 18 LYS HB3 H -0.757 -5.798 7.660 1.00 . A A . 18 LYS HB3 1 1
20 14514 1 1 18 LYS HD2 H -0.957 -5.227 9.599 1.00 . A A . 18 LYS HD2 1 1
20 14515 1 1 18 LYS HD3 H -1.703 -6.583 10.446 1.00 . A A . 18 LYS HD3 1 1
20 14516 1 1 18 LYS HE2 H 0.323 -6.794 11.836 1.00 . A A . 18 LYS HE2 1 1
20 14517 1 1 18 LYS HE3 H 1.008 -5.390 11.017 1.00 . A A . 18 LYS HE3 1 1
20 14518 1 1 18 LYS HG2 H -0.635 -8.051 9.161 1.00 . A A . 18 LYS HG2 1 1
20 14519 1 1 18 LYS HG3 H 0.924 -7.311 9.526 1.00 . A A . 18 LYS HG3 1 1
20 14520 1 1 18 LYS HZ1 H -1.262 -4.339 11.803 1.00 . A A . 18 LYS HZ1 1 1
20 14521 1 1 18 LYS HZ2 H -1.132 -5.525 13.001 1.00 . A A . 18 LYS HZ2 1 1
20 14522 1 1 18 LYS HZ3 H 0.096 -4.378 12.813 1.00 . A A . 18 LYS HZ3 1 1
20 14523 1 1 18 LYS N N 0.713 -7.464 5.591 1.00 . A A . 18 LYS N 1 1
20 14524 1 1 18 LYS NZ N -0.600 -4.963 12.307 1.00 . A A . 18 LYS NZ 1 1
20 14525 1 1 18 LYS O O -2.597 -8.119 6.719 1.00 . A A . 18 LYS O 1 1
20 14526 1 1 19 ARG C C -3.433 -7.633 3.366 1.00 . A A . 19 ARG C 1 1
20 14527 1 1 19 ARG CA C -3.171 -6.601 4.466 1.00 . A A . 19 ARG CA 1 1
20 14528 1 1 19 ARG CB C -3.297 -5.187 3.895 1.00 . A A . 19 ARG CB 1 1
20 14529 1 1 19 ARG CD C -4.348 -2.911 4.071 1.00 . A A . 19 ARG CD 1 1
20 14530 1 1 19 ARG CG C -4.162 -4.264 4.738 1.00 . A A . 19 ARG CG 1 1
20 14531 1 1 19 ARG CZ C -5.314 -1.472 5.822 1.00 . A A . 19 ARG CZ 1 1
20 14532 1 1 19 ARG H H -1.081 -6.335 4.662 1.00 . A A . 19 ARG H 1 1
20 14533 1 1 19 ARG HA H -3.908 -6.730 5.244 1.00 . A A . 19 ARG HA 1 1
20 14534 1 1 19 ARG HB2 H -2.310 -4.753 3.826 1.00 . A A . 19 ARG HB2 1 1
20 14535 1 1 19 ARG HB3 H -3.724 -5.243 2.905 1.00 . A A . 19 ARG HB3 1 1
20 14536 1 1 19 ARG HD2 H -3.564 -2.772 3.342 1.00 . A A . 19 ARG HD2 1 1
20 14537 1 1 19 ARG HD3 H -5.308 -2.898 3.574 1.00 . A A . 19 ARG HD3 1 1
20 14538 1 1 19 ARG HE H -3.463 -1.305 5.097 1.00 . A A . 19 ARG HE 1 1
20 14539 1 1 19 ARG HG2 H -5.131 -4.722 4.876 1.00 . A A . 19 ARG HG2 1 1
20 14540 1 1 19 ARG HG3 H -3.690 -4.121 5.698 1.00 . A A . 19 ARG HG3 1 1
20 14541 1 1 19 ARG HH11 H -6.567 -2.900 5.127 1.00 . A A . 19 ARG HH11 1 1
20 14542 1 1 19 ARG HH12 H -7.222 -1.877 6.360 1.00 . A A . 19 ARG HH12 1 1
20 14543 1 1 19 ARG HH21 H -4.322 0.042 6.720 1.00 . A A . 19 ARG HH21 1 1
20 14544 1 1 19 ARG HH22 H -5.947 -0.205 7.264 1.00 . A A . 19 ARG HH22 1 1
20 14545 1 1 19 ARG N N -1.854 -6.781 5.066 1.00 . A A . 19 ARG N 1 1
20 14546 1 1 19 ARG NE N -4.298 -1.814 5.034 1.00 . A A . 19 ARG NE 1 1
20 14547 1 1 19 ARG NH1 N -6.461 -2.138 5.765 1.00 . A A . 19 ARG NH1 1 1
20 14548 1 1 19 ARG NH2 N -5.184 -0.462 6.672 1.00 . A A . 19 ARG NH2 1 1
20 14549 1 1 19 ARG O O -4.527 -7.685 2.805 1.00 . A A . 19 ARG O 1 1
20 14550 1 1 20 ASN C C -2.811 -8.841 0.663 1.00 . A A . 20 ASN C 1 1
20 14551 1 1 20 ASN CA C -2.556 -9.472 2.028 1.00 . A A . 20 ASN CA 1 1
20 14552 1 1 20 ASN CB C -3.687 -10.443 2.378 1.00 . A A . 20 ASN CB 1 1
20 14553 1 1 20 ASN CG C -3.227 -11.558 3.296 1.00 . A A . 20 ASN CG 1 1
20 14554 1 1 20 ASN H H -1.574 -8.358 3.536 1.00 . A A . 20 ASN H 1 1
20 14555 1 1 20 ASN HA H -1.626 -10.019 1.989 1.00 . A A . 20 ASN HA 1 1
20 14556 1 1 20 ASN HB2 H -4.480 -9.901 2.871 1.00 . A A . 20 ASN HB2 1 1
20 14557 1 1 20 ASN HB3 H -4.069 -10.883 1.468 1.00 . A A . 20 ASN HB3 1 1
20 14558 1 1 20 ASN HD21 H -1.859 -12.121 1.968 1.00 . A A . 20 ASN HD21 1 1
20 14559 1 1 20 ASN HD22 H -1.917 -13.048 3.423 1.00 . A A . 20 ASN HD22 1 1
20 14560 1 1 20 ASN N N -2.427 -8.449 3.061 1.00 . A A . 20 ASN N 1 1
20 14561 1 1 20 ASN ND2 N -2.234 -12.319 2.850 1.00 . A A . 20 ASN ND2 1 1
20 14562 1 1 20 ASN O O -3.663 -9.301 -0.097 1.00 . A A . 20 ASN O 1 1
20 14563 1 1 20 ASN OD1 O -3.758 -11.734 4.393 1.00 . A A . 20 ASN OD1 1 1
20 14564 1 1 21 LEU C C -1.009 -7.356 -1.819 1.00 . A A . 21 LEU C 1 1
20 14565 1 1 21 LEU CA C -2.208 -7.088 -0.916 1.00 . A A . 21 LEU CA 1 1
20 14566 1 1 21 LEU CB C -2.361 -5.583 -0.685 1.00 . A A . 21 LEU CB 1 1
20 14567 1 1 21 LEU CD1 C -3.631 -3.692 0.360 1.00 . A A . 21 LEU CD1 1 1
20 14568 1 1 21 LEU CD2 C -4.844 -5.417 -0.985 1.00 . A A . 21 LEU CD2 1 1
20 14569 1 1 21 LEU CG C -3.681 -5.158 -0.039 1.00 . A A . 21 LEU CG 1 1
20 14570 1 1 21 LEU H H -1.401 -7.464 1.005 1.00 . A A . 21 LEU H 1 1
20 14571 1 1 21 LEU HA H -3.098 -7.461 -1.399 1.00 . A A . 21 LEU HA 1 1
20 14572 1 1 21 LEU HB2 H -1.551 -5.253 -0.052 1.00 . A A . 21 LEU HB2 1 1
20 14573 1 1 21 LEU HB3 H -2.277 -5.084 -1.638 1.00 . A A . 21 LEU HB3 1 1
20 14574 1 1 21 LEU HD11 H -2.650 -3.454 0.740 1.00 . A A . 21 LEU HD11 1 1
20 14575 1 1 21 LEU HD12 H -3.842 -3.076 -0.503 1.00 . A A . 21 LEU HD12 1 1
20 14576 1 1 21 LEU HD13 H -4.370 -3.502 1.126 1.00 . A A . 21 LEU HD13 1 1
20 14577 1 1 21 LEU HD21 H -4.819 -6.445 -1.313 1.00 . A A . 21 LEU HD21 1 1
20 14578 1 1 21 LEU HD22 H -5.774 -5.225 -0.472 1.00 . A A . 21 LEU HD22 1 1
20 14579 1 1 21 LEU HD23 H -4.764 -4.764 -1.841 1.00 . A A . 21 LEU HD23 1 1
20 14580 1 1 21 LEU HG H -3.840 -5.742 0.857 1.00 . A A . 21 LEU HG 1 1
20 14581 1 1 21 LEU N N -2.065 -7.783 0.358 1.00 . A A . 21 LEU N 1 1
20 14582 1 1 21 LEU O O 0.015 -7.874 -1.371 1.00 . A A . 21 LEU O 1 1
20 14583 1 1 22 SER C C 1.023 -6.156 -3.892 1.00 . A A . 22 SER C 1 1
20 14584 1 1 22 SER CA C -0.069 -7.207 -4.060 1.00 . A A . 22 SER CA 1 1
20 14585 1 1 22 SER CB C -0.622 -7.160 -5.486 1.00 . A A . 22 SER CB 1 1
20 14586 1 1 22 SER H H -1.983 -6.596 -3.391 1.00 . A A . 22 SER H 1 1
20 14587 1 1 22 SER HA H 0.357 -8.183 -3.881 1.00 . A A . 22 SER HA 1 1
20 14588 1 1 22 SER HB2 H -1.680 -7.380 -5.466 1.00 . A A . 22 SER HB2 1 1
20 14589 1 1 22 SER HB3 H -0.468 -6.173 -5.897 1.00 . A A . 22 SER HB3 1 1
20 14590 1 1 22 SER HG H -0.630 -8.563 -6.853 1.00 . A A . 22 SER HG 1 1
20 14591 1 1 22 SER N N -1.142 -7.003 -3.094 1.00 . A A . 22 SER N 1 1
20 14592 1 1 22 SER O O 0.765 -4.957 -3.989 1.00 . A A . 22 SER O 1 1
20 14593 1 1 22 SER OG O 0.024 -8.108 -6.316 1.00 . A A . 22 SER OG 1 1
20 14594 1 1 23 VAL C C 4.302 -5.730 -4.675 1.00 . A A . 23 VAL C 1 1
20 14595 1 1 23 VAL CA C 3.377 -5.713 -3.460 1.00 . A A . 23 VAL CA 1 1
20 14596 1 1 23 VAL CB C 4.193 -6.080 -2.207 1.00 . A A . 23 VAL CB 1 1
20 14597 1 1 23 VAL CG1 C 3.400 -5.775 -0.945 1.00 . A A . 23 VAL CG1 1 1
20 14598 1 1 23 VAL CG2 C 4.604 -7.544 -2.246 1.00 . A A . 23 VAL CG2 1 1
20 14599 1 1 23 VAL H H 2.390 -7.581 -3.577 1.00 . A A . 23 VAL H 1 1
20 14600 1 1 23 VAL HA H 2.990 -4.713 -3.331 1.00 . A A . 23 VAL HA 1 1
20 14601 1 1 23 VAL HB H 5.088 -5.477 -2.195 1.00 . A A . 23 VAL HB 1 1
20 14602 1 1 23 VAL N N 2.245 -6.614 -3.642 1.00 . A A . 23 VAL N 1 1
20 14603 1 1 23 VAL O O 5.463 -5.327 -4.587 1.00 . A A . 23 VAL O 1 1
20 14604 1 1 24 GLY C C 4.644 -4.923 -7.740 1.00 . A A . 24 GLY C 1 1
20 14605 1 1 24 GLY CA C 4.584 -6.255 -7.019 1.00 . A A . 24 GLY CA 1 1
20 14606 1 1 24 GLY H H 2.856 -6.506 -5.823 1.00 . A A . 24 GLY H 1 1
20 14607 1 1 24 GLY HA2 H 5.588 -6.556 -6.760 1.00 . A A . 24 GLY HA2 1 1
20 14608 1 1 24 GLY HA3 H 4.158 -6.992 -7.683 1.00 . A A . 24 GLY HA3 1 1
20 14609 1 1 24 GLY N N 3.785 -6.197 -5.808 1.00 . A A . 24 GLY N 1 1
20 14610 1 1 24 GLY O O 5.611 -4.634 -8.446 1.00 . A A . 24 GLY O 1 1
20 14611 1 1 25 GLY C C 4.562 -1.832 -7.614 1.00 . A A . 25 GLY C 1 1
20 14612 1 1 25 GLY CA C 3.568 -2.810 -8.211 1.00 . A A . 25 GLY CA 1 1
20 14613 1 1 25 GLY H H 2.866 -4.391 -6.990 1.00 . A A . 25 GLY H 1 1
20 14614 1 1 25 GLY HA2 H 3.789 -2.935 -9.260 1.00 . A A . 25 GLY HA2 1 1
20 14615 1 1 25 GLY HA3 H 2.574 -2.401 -8.110 1.00 . A A . 25 GLY HA3 1 1
20 14616 1 1 25 GLY N N 3.609 -4.108 -7.563 1.00 . A A . 25 GLY N 1 1
20 14617 1 1 25 GLY O O 5.121 -2.078 -6.546 1.00 . A A . 25 GLY O 1 1
20 14618 1 1 26 LEU C C 5.185 0.986 -6.584 1.00 . A A . 26 LEU C 1 1
20 14619 1 1 26 LEU CA C 5.713 0.302 -7.841 1.00 . A A . 26 LEU CA 1 1
20 14620 1 1 26 LEU CB C 5.951 1.341 -8.937 1.00 . A A . 26 LEU CB 1 1
20 14621 1 1 26 LEU CD1 C 6.245 1.485 -11.423 1.00 . A A . 26 LEU CD1 1 1
20 14622 1 1 26 LEU CD2 C 8.233 1.128 -9.950 1.00 . A A . 26 LEU CD2 1 1
20 14623 1 1 26 LEU CG C 6.751 0.843 -10.141 1.00 . A A . 26 LEU CG 1 1
20 14624 1 1 26 LEU H H 4.304 -0.580 -9.152 1.00 . A A . 26 LEU H 1 1
20 14625 1 1 26 LEU HA H 6.648 -0.184 -7.607 1.00 . A A . 26 LEU HA 1 1
20 14626 1 1 26 LEU HB2 H 4.990 1.690 -9.288 1.00 . A A . 26 LEU HB2 1 1
20 14627 1 1 26 LEU HB3 H 6.481 2.176 -8.502 1.00 . A A . 26 LEU HB3 1 1
20 14628 1 1 26 LEU HD11 H 5.782 2.433 -11.192 1.00 . A A . 26 LEU HD11 1 1
20 14629 1 1 26 LEU HD12 H 7.072 1.643 -12.099 1.00 . A A . 26 LEU HD12 1 1
20 14630 1 1 26 LEU HD13 H 5.519 0.834 -11.889 1.00 . A A . 26 LEU HD13 1 1
20 14631 1 1 26 LEU HD21 H 8.559 0.718 -9.005 1.00 . A A . 26 LEU HD21 1 1
20 14632 1 1 26 LEU HD22 H 8.794 0.673 -10.752 1.00 . A A . 26 LEU HD22 1 1
20 14633 1 1 26 LEU HD23 H 8.398 2.195 -9.955 1.00 . A A . 26 LEU HD23 1 1
20 14634 1 1 26 LEU HG H 6.625 -0.227 -10.231 1.00 . A A . 26 LEU HG 1 1
20 14635 1 1 26 LEU N N 4.781 -0.718 -8.307 1.00 . A A . 26 LEU N 1 1
20 14636 1 1 26 LEU O O 4.042 0.768 -6.181 1.00 . A A . 26 LEU O 1 1
20 14637 1 1 27 LYS C C 4.284 3.215 -4.927 1.00 . A A . 27 LYS C 1 1
20 14638 1 1 27 LYS CA C 5.640 2.535 -4.756 1.00 . A A . 27 LYS CA 1 1
20 14639 1 1 27 LYS CB C 6.702 3.576 -4.398 1.00 . A A . 27 LYS CB 1 1
20 14640 1 1 27 LYS CD C 7.868 4.880 -2.593 1.00 . A A . 27 LYS CD 1 1
20 14641 1 1 27 LYS CE C 7.747 5.335 -1.147 1.00 . A A . 27 LYS CE 1 1
20 14642 1 1 27 LYS CG C 6.908 3.742 -2.901 1.00 . A A . 27 LYS CG 1 1
20 14643 1 1 27 LYS H H 6.920 1.951 -6.341 1.00 . A A . 27 LYS H 1 1
20 14644 1 1 27 LYS HA H 5.569 1.816 -3.955 1.00 . A A . 27 LYS HA 1 1
20 14645 1 1 27 LYS HB2 H 7.643 3.280 -4.837 1.00 . A A . 27 LYS HB2 1 1
20 14646 1 1 27 LYS HB3 H 6.408 4.531 -4.808 1.00 . A A . 27 LYS HB3 1 1
20 14647 1 1 27 LYS HD2 H 8.878 4.544 -2.770 1.00 . A A . 27 LYS HD2 1 1
20 14648 1 1 27 LYS HD3 H 7.643 5.713 -3.243 1.00 . A A . 27 LYS HD3 1 1
20 14649 1 1 27 LYS HE2 H 6.704 5.503 -0.922 1.00 . A A . 27 LYS HE2 1 1
20 14650 1 1 27 LYS HE3 H 8.131 4.556 -0.505 1.00 . A A . 27 LYS HE3 1 1
20 14651 1 1 27 LYS HG2 H 5.955 3.954 -2.438 1.00 . A A . 27 LYS HG2 1 1
20 14652 1 1 27 LYS HG3 H 7.310 2.824 -2.498 1.00 . A A . 27 LYS HG3 1 1
20 14653 1 1 27 LYS HZ1 H 8.630 7.118 -1.782 1.00 . A A . 27 LYS HZ1 1 1
20 14654 1 1 27 LYS HZ2 H 7.988 7.190 -0.218 1.00 . A A . 27 LYS HZ2 1 1
20 14655 1 1 27 LYS HZ3 H 9.442 6.370 -0.500 1.00 . A A . 27 LYS HZ3 1 1
20 14656 1 1 27 LYS N N 6.023 1.817 -5.969 1.00 . A A . 27 LYS N 1 1
20 14657 1 1 27 LYS NZ N 8.505 6.590 -0.894 1.00 . A A . 27 LYS NZ 1 1
20 14658 1 1 27 LYS O O 3.431 3.150 -4.042 1.00 . A A . 27 LYS O 1 1
20 14659 1 1 28 ASN C C 1.684 3.551 -6.421 1.00 . A A . 28 ASN C 1 1
20 14660 1 1 28 ASN CA C 2.836 4.546 -6.358 1.00 . A A . 28 ASN CA 1 1
20 14661 1 1 28 ASN CB C 2.938 5.313 -7.678 1.00 . A A . 28 ASN CB 1 1
20 14662 1 1 28 ASN CG C 1.925 6.438 -7.772 1.00 . A A . 28 ASN CG 1 1
20 14663 1 1 28 ASN H H 4.807 3.875 -6.741 1.00 . A A . 28 ASN H 1 1
20 14664 1 1 28 ASN HA H 2.649 5.246 -5.557 1.00 . A A . 28 ASN HA 1 1
20 14665 1 1 28 ASN HB2 H 3.927 5.737 -7.765 1.00 . A A . 28 ASN HB2 1 1
20 14666 1 1 28 ASN HB3 H 2.769 4.632 -8.498 1.00 . A A . 28 ASN HB3 1 1
20 14667 1 1 28 ASN HD21 H 0.528 5.162 -8.382 1.00 . A A . 28 ASN HD21 1 1
20 14668 1 1 28 ASN HD22 H 0.030 6.811 -8.243 1.00 . A A . 28 ASN HD22 1 1
20 14669 1 1 28 ASN N N 4.090 3.861 -6.072 1.00 . A A . 28 ASN N 1 1
20 14670 1 1 28 ASN ND2 N 0.705 6.104 -8.173 1.00 . A A . 28 ASN ND2 1 1
20 14671 1 1 28 ASN O O 0.563 3.853 -6.008 1.00 . A A . 28 ASN O 1 1
20 14672 1 1 28 ASN OD1 O 2.237 7.594 -7.487 1.00 . A A . 28 ASN OD1 1 1
20 14673 1 1 29 GLU C C 0.598 0.787 -5.658 1.00 . A A . 29 GLU C 1 1
20 14674 1 1 29 GLU CA C 0.961 1.311 -7.040 1.00 . A A . 29 GLU CA 1 1
20 14675 1 1 29 GLU CB C 1.471 0.168 -7.921 1.00 . A A . 29 GLU CB 1 1
20 14676 1 1 29 GLU CD C -0.376 -0.156 -9.613 1.00 . A A . 29 GLU CD 1 1
20 14677 1 1 29 GLU CG C 1.053 0.291 -9.376 1.00 . A A . 29 GLU CG 1 1
20 14678 1 1 29 GLU H H 2.884 2.172 -7.233 1.00 . A A . 29 GLU H 1 1
20 14679 1 1 29 GLU HA H 0.081 1.743 -7.493 1.00 . A A . 29 GLU HA 1 1
20 14680 1 1 29 GLU HB2 H 2.550 0.150 -7.878 1.00 . A A . 29 GLU HB2 1 1
20 14681 1 1 29 GLU HB3 H 1.089 -0.766 -7.536 1.00 . A A . 29 GLU HB3 1 1
20 14682 1 1 29 GLU HG2 H 1.145 1.324 -9.678 1.00 . A A . 29 GLU HG2 1 1
20 14683 1 1 29 GLU HG3 H 1.710 -0.319 -9.979 1.00 . A A . 29 GLU HG3 1 1
20 14684 1 1 29 GLU N N 1.970 2.356 -6.932 1.00 . A A . 29 GLU N 1 1
20 14685 1 1 29 GLU O O -0.556 0.457 -5.388 1.00 . A A . 29 GLU O 1 1
20 14686 1 1 29 GLU OE1 O -0.704 -1.308 -9.257 1.00 . A A . 29 GLU OE1 1 1
20 14687 1 1 29 GLU OE2 O -1.167 0.645 -10.152 1.00 . A A . 29 GLU OE2 1 1
20 14688 1 1 30 LEU C C 0.466 1.182 -2.664 1.00 . A A . 30 LEU C 1 1
20 14689 1 1 30 LEU CA C 1.398 0.248 -3.425 1.00 . A A . 30 LEU CA 1 1
20 14690 1 1 30 LEU CB C 2.741 0.145 -2.702 1.00 . A A . 30 LEU CB 1 1
20 14691 1 1 30 LEU CD1 C 5.129 -0.619 -2.722 1.00 . A A . 30 LEU CD1 1 1
20 14692 1 1 30 LEU CD2 C 3.295 -2.242 -3.223 1.00 . A A . 30 LEU CD2 1 1
20 14693 1 1 30 LEU CG C 3.755 -0.799 -3.350 1.00 . A A . 30 LEU CG 1 1
20 14694 1 1 30 LEU H H 2.493 1.006 -5.065 1.00 . A A . 30 LEU H 1 1
20 14695 1 1 30 LEU HA H 0.947 -0.733 -3.476 1.00 . A A . 30 LEU HA 1 1
20 14696 1 1 30 LEU HB2 H 3.177 1.132 -2.657 1.00 . A A . 30 LEU HB2 1 1
20 14697 1 1 30 LEU HB3 H 2.559 -0.195 -1.697 1.00 . A A . 30 LEU HB3 1 1
20 14698 1 1 30 LEU HD11 H 5.194 0.362 -2.274 1.00 . A A . 30 LEU HD11 1 1
20 14699 1 1 30 LEU HD12 H 5.279 -1.372 -1.961 1.00 . A A . 30 LEU HD12 1 1
20 14700 1 1 30 LEU HD13 H 5.889 -0.719 -3.483 1.00 . A A . 30 LEU HD13 1 1
20 14701 1 1 30 LEU HD21 H 2.215 -2.279 -3.236 1.00 . A A . 30 LEU HD21 1 1
20 14702 1 1 30 LEU HD22 H 3.685 -2.819 -4.049 1.00 . A A . 30 LEU HD22 1 1
20 14703 1 1 30 LEU HD23 H 3.657 -2.656 -2.294 1.00 . A A . 30 LEU HD23 1 1
20 14704 1 1 30 LEU HG H 3.836 -0.564 -4.401 1.00 . A A . 30 LEU HG 1 1
20 14705 1 1 30 LEU N N 1.598 0.722 -4.786 1.00 . A A . 30 LEU N 1 1
20 14706 1 1 30 LEU O O -0.482 0.739 -2.015 1.00 . A A . 30 LEU O 1 1
20 14707 1 1 31 VAL C C -1.504 3.460 -2.617 1.00 . A A . 31 VAL C 1 1
20 14708 1 1 31 VAL CA C -0.079 3.479 -2.081 1.00 . A A . 31 VAL CA 1 1
20 14709 1 1 31 VAL CB C 0.506 4.895 -2.252 1.00 . A A . 31 VAL CB 1 1
20 14710 1 1 31 VAL CG1 C -0.276 5.903 -1.421 1.00 . A A . 31 VAL CG1 1 1
20 14711 1 1 31 VAL CG2 C 1.981 4.915 -1.878 1.00 . A A . 31 VAL CG2 1 1
20 14712 1 1 31 VAL H H 1.505 2.771 -3.291 1.00 . A A . 31 VAL H 1 1
20 14713 1 1 31 VAL HA H -0.097 3.242 -1.030 1.00 . A A . 31 VAL HA 1 1
20 14714 1 1 31 VAL HB H 0.417 5.176 -3.292 1.00 . A A . 31 VAL HB 1 1
20 14715 1 1 31 VAL N N 0.739 2.479 -2.755 1.00 . A A . 31 VAL N 1 1
20 14716 1 1 31 VAL O O -2.467 3.500 -1.852 1.00 . A A . 31 VAL O 1 1
20 14717 1 1 32 GLN C C -3.698 2.099 -4.193 1.00 . A A . 32 GLN C 1 1
20 14718 1 1 32 GLN CA C -2.936 3.362 -4.580 1.00 . A A . 32 GLN CA 1 1
20 14719 1 1 32 GLN CB C -2.781 3.438 -6.102 1.00 . A A . 32 GLN CB 1 1
20 14720 1 1 32 GLN CD C -3.574 4.674 -8.157 1.00 . A A . 32 GLN CD 1 1
20 14721 1 1 32 GLN CG C -3.201 4.774 -6.691 1.00 . A A . 32 GLN CG 1 1
20 14722 1 1 32 GLN H H -0.821 3.360 -4.489 1.00 . A A . 32 GLN H 1 1
20 14723 1 1 32 GLN HA H -3.495 4.221 -4.240 1.00 . A A . 32 GLN HA 1 1
20 14724 1 1 32 GLN HB2 H -1.745 3.268 -6.355 1.00 . A A . 32 GLN HB2 1 1
20 14725 1 1 32 GLN HB3 H -3.384 2.664 -6.554 1.00 . A A . 32 GLN HB3 1 1
20 14726 1 1 32 GLN HE21 H -1.669 4.899 -8.681 1.00 . A A . 32 GLN HE21 1 1
20 14727 1 1 32 GLN HE22 H -2.789 4.708 -9.983 1.00 . A A . 32 GLN HE22 1 1
20 14728 1 1 32 GLN HG2 H -4.057 5.142 -6.142 1.00 . A A . 32 GLN HG2 1 1
20 14729 1 1 32 GLN HG3 H -2.383 5.471 -6.588 1.00 . A A . 32 GLN HG3 1 1
20 14730 1 1 32 GLN N N -1.628 3.393 -3.936 1.00 . A A . 32 GLN N 1 1
20 14731 1 1 32 GLN NE2 N -2.577 4.770 -9.028 1.00 . A A . 32 GLN NE2 1 1
20 14732 1 1 32 GLN O O -4.919 2.122 -4.043 1.00 . A A . 32 GLN O 1 1
20 14733 1 1 32 GLN OE1 O -4.744 4.510 -8.502 1.00 . A A . 32 GLN OE1 1 1
20 14734 1 1 33 ARG C C -4.191 -0.172 -2.260 1.00 . A A . 33 ARG C 1 1
20 14735 1 1 33 ARG CA C -3.586 -0.269 -3.655 1.00 . A A . 33 ARG CA 1 1
20 14736 1 1 33 ARG CB C -2.556 -1.398 -3.704 1.00 . A A . 33 ARG CB 1 1
20 14737 1 1 33 ARG CD C -2.983 -3.066 -5.534 1.00 . A A . 33 ARG CD 1 1
20 14738 1 1 33 ARG CG C -3.153 -2.751 -4.057 1.00 . A A . 33 ARG CG 1 1
20 14739 1 1 33 ARG CZ C -1.223 -3.864 -7.064 1.00 . A A . 33 ARG CZ 1 1
20 14740 1 1 33 ARG H H -1.999 1.041 -4.160 1.00 . A A . 33 ARG H 1 1
20 14741 1 1 33 ARG HA H -4.375 -0.477 -4.364 1.00 . A A . 33 ARG HA 1 1
20 14742 1 1 33 ARG HB2 H -1.807 -1.155 -4.442 1.00 . A A . 33 ARG HB2 1 1
20 14743 1 1 33 ARG HB3 H -2.082 -1.480 -2.737 1.00 . A A . 33 ARG HB3 1 1
20 14744 1 1 33 ARG HD2 H -3.702 -3.822 -5.813 1.00 . A A . 33 ARG HD2 1 1
20 14745 1 1 33 ARG HD3 H -3.166 -2.168 -6.105 1.00 . A A . 33 ARG HD3 1 1
20 14746 1 1 33 ARG HE H -1.016 -3.661 -5.091 1.00 . A A . 33 ARG HE 1 1
20 14747 1 1 33 ARG HG2 H -2.658 -3.515 -3.477 1.00 . A A . 33 ARG HG2 1 1
20 14748 1 1 33 ARG HG3 H -4.207 -2.742 -3.820 1.00 . A A . 33 ARG HG3 1 1
20 14749 1 1 33 ARG HH11 H -2.975 -3.406 -7.968 1.00 . A A . 33 ARG HH11 1 1
20 14750 1 1 33 ARG HH12 H -1.721 -3.968 -9.021 1.00 . A A . 33 ARG HH12 1 1
20 14751 1 1 33 ARG HH21 H 0.634 -4.400 -6.475 1.00 . A A . 33 ARG HH21 1 1
20 14752 1 1 33 ARG HH22 H 0.327 -4.533 -8.175 1.00 . A A . 33 ARG HH22 1 1
20 14753 1 1 33 ARG N N -2.970 0.999 -4.030 1.00 . A A . 33 ARG N 1 1
20 14754 1 1 33 ARG NE N -1.641 -3.555 -5.838 1.00 . A A . 33 ARG NE 1 1
20 14755 1 1 33 ARG NH1 N -2.041 -3.735 -8.103 1.00 . A A . 33 ARG NH1 1 1
20 14756 1 1 33 ARG NH2 N 0.014 -4.302 -7.253 1.00 . A A . 33 ARG NH2 1 1
20 14757 1 1 33 ARG O O -5.328 -0.587 -2.034 1.00 . A A . 33 ARG O 1 1
20 14758 1 1 34 LEU C C -5.039 1.581 0.071 1.00 . A A . 34 LEU C 1 1
20 14759 1 1 34 LEU CA C -3.900 0.571 0.036 1.00 . A A . 34 LEU CA 1 1
20 14760 1 1 34 LEU CB C -2.756 1.035 0.940 1.00 . A A . 34 LEU CB 1 1
20 14761 1 1 34 LEU CD1 C -0.391 0.454 1.539 1.00 . A A . 34 LEU CD1 1 1
20 14762 1 1 34 LEU CD2 C -2.290 -0.656 2.730 1.00 . A A . 34 LEU CD2 1 1
20 14763 1 1 34 LEU CG C -1.811 -0.073 1.408 1.00 . A A . 34 LEU CG 1 1
20 14764 1 1 34 LEU H H -2.538 0.723 -1.576 1.00 . A A . 34 LEU H 1 1
20 14765 1 1 34 LEU HA H -4.266 -0.383 0.387 1.00 . A A . 34 LEU HA 1 1
20 14766 1 1 34 LEU HB2 H -2.176 1.770 0.402 1.00 . A A . 34 LEU HB2 1 1
20 14767 1 1 34 LEU HB3 H -3.182 1.505 1.813 1.00 . A A . 34 LEU HB3 1 1
20 14768 1 1 34 LEU HD11 H -0.241 1.263 0.839 1.00 . A A . 34 LEU HD11 1 1
20 14769 1 1 34 LEU HD12 H -0.232 0.815 2.545 1.00 . A A . 34 LEU HD12 1 1
20 14770 1 1 34 LEU HD13 H 0.309 -0.340 1.327 1.00 . A A . 34 LEU HD13 1 1
20 14771 1 1 34 LEU HD21 H -3.369 -0.644 2.759 1.00 . A A . 34 LEU HD21 1 1
20 14772 1 1 34 LEU HD22 H -1.938 -1.673 2.824 1.00 . A A . 34 LEU HD22 1 1
20 14773 1 1 34 LEU HD23 H -1.901 -0.064 3.546 1.00 . A A . 34 LEU HD23 1 1
20 14774 1 1 34 LEU HG H -1.807 -0.867 0.675 1.00 . A A . 34 LEU HG 1 1
20 14775 1 1 34 LEU N N -3.430 0.398 -1.331 1.00 . A A . 34 LEU N 1 1
20 14776 1 1 34 LEU O O -5.995 1.438 0.834 1.00 . A A . 34 LEU O 1 1
20 14777 1 1 35 ILE C C -7.251 3.085 -1.402 1.00 . A A . 35 ILE C 1 1
20 14778 1 1 35 ILE CA C -5.935 3.647 -0.865 1.00 . A A . 35 ILE CA 1 1
20 14779 1 1 35 ILE CB C -5.451 4.798 -1.776 1.00 . A A . 35 ILE CB 1 1
20 14780 1 1 35 ILE CD1 C -3.381 6.243 -2.100 1.00 . A A . 35 ILE CD1 1 1
20 14781 1 1 35 ILE CG1 C -4.288 5.540 -1.114 1.00 . A A . 35 ILE CG1 1 1
20 14782 1 1 35 ILE CG2 C -6.584 5.764 -2.095 1.00 . A A . 35 ILE CG2 1 1
20 14783 1 1 35 ILE H H -4.139 2.649 -1.356 1.00 . A A . 35 ILE H 1 1
20 14784 1 1 35 ILE HA H -6.101 4.041 0.127 1.00 . A A . 35 ILE HA 1 1
20 14785 1 1 35 ILE HB H -5.108 4.369 -2.705 1.00 . A A . 35 ILE HB 1 1
20 14786 1 1 35 ILE HD11 H -3.963 6.927 -2.699 1.00 . A A . 35 ILE HD11 1 1
20 14787 1 1 35 ILE HD12 H -2.622 6.793 -1.563 1.00 . A A . 35 ILE HD12 1 1
20 14788 1 1 35 ILE HD13 H -2.912 5.514 -2.742 1.00 . A A . 35 ILE HD13 1 1
20 14789 1 1 35 ILE N N -4.926 2.601 -0.773 1.00 . A A . 35 ILE N 1 1
20 14790 1 1 35 ILE O O -8.327 3.413 -0.905 1.00 . A A . 35 ILE O 1 1
20 14791 1 1 36 LYS C C -9.029 0.694 -2.036 1.00 . A A . 36 LYS C 1 1
20 14792 1 1 36 LYS CA C -8.335 1.628 -3.022 1.00 . A A . 36 LYS CA 1 1
20 14793 1 1 36 LYS CB C -7.951 0.860 -4.288 1.00 . A A . 36 LYS CB 1 1
20 14794 1 1 36 LYS CD C -8.280 1.056 -6.772 1.00 . A A . 36 LYS CD 1 1
20 14795 1 1 36 LYS CE C -9.257 1.441 -7.871 1.00 . A A . 36 LYS CE 1 1
20 14796 1 1 36 LYS CG C -8.962 1.000 -5.414 1.00 . A A . 36 LYS CG 1 1
20 14797 1 1 36 LYS H H -6.268 2.010 -2.774 1.00 . A A . 36 LYS H 1 1
20 14798 1 1 36 LYS HA H -9.016 2.422 -3.287 1.00 . A A . 36 LYS HA 1 1
20 14799 1 1 36 LYS HB2 H -6.997 1.223 -4.641 1.00 . A A . 36 LYS HB2 1 1
20 14800 1 1 36 LYS HB3 H -7.859 -0.189 -4.046 1.00 . A A . 36 LYS HB3 1 1
20 14801 1 1 36 LYS HD2 H -7.487 1.788 -6.736 1.00 . A A . 36 LYS HD2 1 1
20 14802 1 1 36 LYS HD3 H -7.865 0.084 -6.995 1.00 . A A . 36 LYS HD3 1 1
20 14803 1 1 36 LYS HE2 H -8.861 1.111 -8.819 1.00 . A A . 36 LYS HE2 1 1
20 14804 1 1 36 LYS HE3 H -10.201 0.949 -7.683 1.00 . A A . 36 LYS HE3 1 1
20 14805 1 1 36 LYS HG2 H -9.631 0.154 -5.393 1.00 . A A . 36 LYS HG2 1 1
20 14806 1 1 36 LYS HG3 H -9.525 1.910 -5.267 1.00 . A A . 36 LYS HG3 1 1
20 14807 1 1 36 LYS HZ1 H -9.272 3.340 -6.999 1.00 . A A . 36 LYS HZ1 1 1
20 14808 1 1 36 LYS HZ2 H -8.859 3.342 -8.639 1.00 . A A . 36 LYS HZ2 1 1
20 14809 1 1 36 LYS HZ3 H -10.469 3.115 -8.174 1.00 . A A . 36 LYS HZ3 1 1
20 14810 1 1 36 LYS N N -7.154 2.235 -2.421 1.00 . A A . 36 LYS N 1 1
20 14811 1 1 36 LYS NZ N -9.480 2.913 -7.925 1.00 . A A . 36 LYS NZ 1 1
20 14812 1 1 36 LYS O O -10.249 0.733 -1.882 1.00 . A A . 36 LYS O 1 1
20 14813 1 1 37 ASP C C -9.437 -0.351 0.768 1.00 . A A . 37 ASP C 1 1
20 14814 1 1 37 ASP CA C -8.780 -1.086 -0.395 1.00 . A A . 37 ASP CA 1 1
20 14815 1 1 37 ASP CB C -7.670 -2.001 0.126 1.00 . A A . 37 ASP CB 1 1
20 14816 1 1 37 ASP CG C -8.214 -3.273 0.748 1.00 . A A . 37 ASP CG 1 1
20 14817 1 1 37 ASP H H -7.275 -0.125 -1.534 1.00 . A A . 37 ASP H 1 1
20 14818 1 1 37 ASP HA H -9.525 -1.687 -0.894 1.00 . A A . 37 ASP HA 1 1
20 14819 1 1 37 ASP HB2 H -7.021 -2.273 -0.693 1.00 . A A . 37 ASP HB2 1 1
20 14820 1 1 37 ASP HB3 H -7.097 -1.473 0.874 1.00 . A A . 37 ASP HB3 1 1
20 14821 1 1 37 ASP N N -8.241 -0.143 -1.368 1.00 . A A . 37 ASP N 1 1
20 14822 1 1 37 ASP O O -10.486 -0.763 1.262 1.00 . A A . 37 ASP O 1 1
20 14823 1 1 37 ASP OD1 O -9.054 -3.937 0.104 1.00 . A A . 37 ASP OD1 1 1
20 14824 1 1 37 ASP OD2 O -7.801 -3.604 1.879 1.00 . A A . 37 ASP OD2 1 1
20 14825 1 1 38 ASP C C -10.594 2.286 1.886 1.00 . A A . 38 ASP C 1 1
20 14826 1 1 38 ASP CA C -9.336 1.533 2.306 1.00 . A A . 38 ASP CA 1 1
20 14827 1 1 38 ASP CB C -8.278 2.519 2.801 1.00 . A A . 38 ASP CB 1 1
20 14828 1 1 38 ASP CG C -7.455 1.960 3.946 1.00 . A A . 38 ASP CG 1 1
20 14829 1 1 38 ASP H H -7.979 1.018 0.766 1.00 . A A . 38 ASP H 1 1
20 14830 1 1 38 ASP HA H -9.589 0.857 3.108 1.00 . A A . 38 ASP HA 1 1
20 14831 1 1 38 ASP HB2 H -7.610 2.760 1.988 1.00 . A A . 38 ASP HB2 1 1
20 14832 1 1 38 ASP HB3 H -8.765 3.422 3.140 1.00 . A A . 38 ASP HB3 1 1
20 14833 1 1 38 ASP N N -8.812 0.740 1.201 1.00 . A A . 38 ASP N 1 1
20 14834 1 1 38 ASP O O -11.559 2.375 2.644 1.00 . A A . 38 ASP O 1 1
20 14835 1 1 38 ASP OD1 O -6.845 0.884 3.768 1.00 . A A . 38 ASP OD1 1 1
20 14836 1 1 38 ASP OD2 O -7.422 2.597 5.019 1.00 . A A . 38 ASP OD2 1 1
20 14837 1 1 39 GLU C C -12.874 2.638 -0.167 1.00 . A A . 39 GLU C 1 1
20 14838 1 1 39 GLU CA C -11.710 3.571 0.147 1.00 . A A . 39 GLU CA 1 1
20 14839 1 1 39 GLU CB C -11.303 4.342 -1.109 1.00 . A A . 39 GLU CB 1 1
20 14840 1 1 39 GLU CD C -10.414 6.496 -2.085 1.00 . A A . 39 GLU CD 1 1
20 14841 1 1 39 GLU CG C -10.803 5.749 -0.824 1.00 . A A . 39 GLU CG 1 1
20 14842 1 1 39 GLU H H -9.773 2.717 0.118 1.00 . A A . 39 GLU H 1 1
20 14843 1 1 39 GLU HA H -12.023 4.273 0.905 1.00 . A A . 39 GLU HA 1 1
20 14844 1 1 39 GLU HB2 H -10.518 3.799 -1.613 1.00 . A A . 39 GLU HB2 1 1
20 14845 1 1 39 GLU HB3 H -12.157 4.413 -1.766 1.00 . A A . 39 GLU HB3 1 1
20 14846 1 1 39 GLU HG2 H -11.585 6.301 -0.324 1.00 . A A . 39 GLU HG2 1 1
20 14847 1 1 39 GLU HG3 H -9.939 5.686 -0.180 1.00 . A A . 39 GLU HG3 1 1
20 14848 1 1 39 GLU N N -10.573 2.824 0.673 1.00 . A A . 39 GLU N 1 1
20 14849 1 1 39 GLU O O -14.036 2.987 0.038 1.00 . A A . 39 GLU O 1 1
20 14850 1 1 39 GLU OE1 O -11.321 7.008 -2.776 1.00 . A A . 39 GLU OE1 1 1
20 14851 1 1 39 GLU OE2 O -9.204 6.570 -2.382 1.00 . A A . 39 GLU OE2 1 1
20 14852 1 1 40 GLU C C -14.280 -0.044 0.238 1.00 . A A . 40 GLU C 1 1
20 14853 1 1 40 GLU CA C -13.570 0.464 -1.012 1.00 . A A . 40 GLU CA 1 1
20 14854 1 1 40 GLU CB C -12.940 -0.708 -1.767 1.00 . A A . 40 GLU CB 1 1
20 14855 1 1 40 GLU CD C -12.071 -1.583 -3.971 1.00 . A A . 40 GLU CD 1 1
20 14856 1 1 40 GLU CG C -12.828 -0.476 -3.265 1.00 . A A . 40 GLU CG 1 1
20 14857 1 1 40 GLU H H -11.608 1.232 -0.806 1.00 . A A . 40 GLU H 1 1
20 14858 1 1 40 GLU HA H -14.293 0.945 -1.650 1.00 . A A . 40 GLU HA 1 1
20 14859 1 1 40 GLU HB2 H -11.948 -0.880 -1.377 1.00 . A A . 40 GLU HB2 1 1
20 14860 1 1 40 GLU HB3 H -13.540 -1.591 -1.605 1.00 . A A . 40 GLU HB3 1 1
20 14861 1 1 40 GLU HG2 H -13.823 -0.419 -3.683 1.00 . A A . 40 GLU HG2 1 1
20 14862 1 1 40 GLU HG3 H -12.313 0.458 -3.435 1.00 . A A . 40 GLU HG3 1 1
20 14863 1 1 40 GLU N N -12.553 1.451 -0.667 1.00 . A A . 40 GLU N 1 1
20 14864 1 1 40 GLU O O -15.492 -0.262 0.231 1.00 . A A . 40 GLU O 1 1
20 14865 1 1 40 GLU OE1 O -12.655 -2.668 -4.172 1.00 . A A . 40 GLU OE1 1 1
20 14866 1 1 40 GLU OE2 O -10.893 -1.365 -4.323 1.00 . A A . 40 GLU OE2 1 1
20 14867 1 1 41 SER C C -15.013 0.310 3.180 1.00 . A A . 41 SER C 1 1
20 14868 1 1 41 SER CA C -14.069 -0.718 2.567 1.00 . A A . 41 SER CA 1 1
20 14869 1 1 41 SER CB C -12.942 -1.042 3.549 1.00 . A A . 41 SER CB 1 1
20 14870 1 1 41 SER H H -12.558 -0.042 1.247 1.00 . A A . 41 SER H 1 1
20 14871 1 1 41 SER HA H -14.624 -1.619 2.360 1.00 . A A . 41 SER HA 1 1
20 14872 1 1 41 SER HB2 H -12.034 -1.244 3.000 1.00 . A A . 41 SER HB2 1 1
20 14873 1 1 41 SER HB3 H -12.785 -0.199 4.206 1.00 . A A . 41 SER HB3 1 1
20 14874 1 1 41 SER HG H -12.569 -2.322 4.985 1.00 . A A . 41 SER HG 1 1
20 14875 1 1 41 SER N N -13.516 -0.233 1.307 1.00 . A A . 41 SER N 1 1
20 14876 1 1 41 SER O O -16.021 -0.045 3.792 1.00 . A A . 41 SER O 1 1
20 14877 1 1 41 SER OG O -13.260 -2.179 4.335 1.00 . A A . 41 SER OG 1 1
20 14878 1 1 42 LYS C C -16.552 3.116 2.543 1.00 . A A . 42 LYS C 1 1
20 14879 1 1 42 LYS CA C -15.497 2.666 3.551 1.00 . A A . 42 LYS CA 1 1
20 14880 1 1 42 LYS CB C -14.615 3.853 3.946 1.00 . A A . 42 LYS CB 1 1
20 14881 1 1 42 LYS CD C -12.772 5.408 3.236 1.00 . A A . 42 LYS CD 1 1
20 14882 1 1 42 LYS CE C -13.126 6.874 3.037 1.00 . A A . 42 LYS CE 1 1
20 14883 1 1 42 LYS CG C -13.895 4.494 2.771 1.00 . A A . 42 LYS CG 1 1
20 14884 1 1 42 LYS H H -13.864 1.803 2.516 1.00 . A A . 42 LYS H 1 1
20 14885 1 1 42 LYS HA H -15.997 2.294 4.433 1.00 . A A . 42 LYS HA 1 1
20 14886 1 1 42 LYS HB2 H -15.232 4.604 4.417 1.00 . A A . 42 LYS HB2 1 1
20 14887 1 1 42 LYS HB3 H -13.873 3.514 4.654 1.00 . A A . 42 LYS HB3 1 1
20 14888 1 1 42 LYS HD2 H -12.588 5.233 4.286 1.00 . A A . 42 LYS HD2 1 1
20 14889 1 1 42 LYS HD3 H -11.880 5.184 2.670 1.00 . A A . 42 LYS HD3 1 1
20 14890 1 1 42 LYS HE2 H -13.324 7.044 1.989 1.00 . A A . 42 LYS HE2 1 1
20 14891 1 1 42 LYS HE3 H -14.012 7.098 3.612 1.00 . A A . 42 LYS HE3 1 1
20 14892 1 1 42 LYS HG2 H -13.478 3.717 2.149 1.00 . A A . 42 LYS HG2 1 1
20 14893 1 1 42 LYS HG3 H -14.606 5.072 2.199 1.00 . A A . 42 LYS HG3 1 1
20 14894 1 1 42 LYS HZ1 H -11.644 7.460 4.388 1.00 . A A . 42 LYS HZ1 1 1
20 14895 1 1 42 LYS HZ2 H -11.257 7.769 2.770 1.00 . A A . 42 LYS HZ2 1 1
20 14896 1 1 42 LYS HZ3 H -12.376 8.749 3.574 1.00 . A A . 42 LYS HZ3 1 1
20 14897 1 1 42 LYS N N -14.680 1.585 3.013 1.00 . A A . 42 LYS N 1 1
20 14898 1 1 42 LYS NZ N -12.024 7.776 3.473 1.00 . A A . 42 LYS NZ 1 1
20 14899 1 1 42 LYS O O -17.559 3.719 2.914 1.00 . A A . 42 LYS O 1 1
20 14900 1 1 43 GLY C C -18.282 2.124 -0.054 1.00 . A A . 43 GLY C 1 1
20 14901 1 1 43 GLY CA C -17.257 3.205 0.233 1.00 . A A . 43 GLY CA 1 1
20 14902 1 1 43 GLY H H -15.497 2.339 1.027 1.00 . A A . 43 GLY H 1 1
20 14903 1 1 43 GLY HA2 H -17.775 4.100 0.547 1.00 . A A . 43 GLY HA2 1 1
20 14904 1 1 43 GLY HA3 H -16.712 3.418 -0.675 1.00 . A A . 43 GLY HA3 1 1
20 14905 1 1 43 GLY N N -16.316 2.821 1.267 1.00 . A A . 43 GLY N 1 1
20 14906 1 1 43 GLY O O -18.032 0.943 0.192 1.00 . A A . 43 GLY O 1 1
20 14907 1 1 44 GLU C C -21.208 1.981 -2.187 1.00 . A A . 44 GLU C 1 1
20 14908 1 1 44 GLU CA C -20.501 1.584 -0.896 1.00 . A A . 44 GLU CA 1 1
20 14909 1 1 44 GLU CB C -21.511 1.515 0.251 1.00 . A A . 44 GLU CB 1 1
20 14910 1 1 44 GLU CD C -21.865 0.863 2.665 1.00 . A A . 44 GLU CD 1 1
20 14911 1 1 44 GLU CG C -21.070 0.620 1.397 1.00 . A A . 44 GLU CG 1 1
20 14912 1 1 44 GLU H H -19.573 3.482 -0.748 1.00 . A A . 44 GLU H 1 1
20 14913 1 1 44 GLU HA H -20.054 0.611 -1.030 1.00 . A A . 44 GLU HA 1 1
20 14914 1 1 44 GLU HB2 H -21.667 2.510 0.639 1.00 . A A . 44 GLU HB2 1 1
20 14915 1 1 44 GLU HB3 H -22.448 1.137 -0.132 1.00 . A A . 44 GLU HB3 1 1
20 14916 1 1 44 GLU HG2 H -21.199 -0.411 1.102 1.00 . A A . 44 GLU HG2 1 1
20 14917 1 1 44 GLU HG3 H -20.026 0.807 1.602 1.00 . A A . 44 GLU HG3 1 1
20 14918 1 1 44 GLU N N -19.436 2.527 -0.575 1.00 . A A . 44 GLU N 1 1
20 14919 1 1 44 GLU O O -21.508 3.155 -2.407 1.00 . A A . 44 GLU O 1 1
20 14920 1 1 44 GLU OE1 O -22.918 0.213 2.840 1.00 . A A . 44 GLU OE1 1 1
20 14921 1 1 44 GLU OE2 O -21.435 1.703 3.483 1.00 . A A . 44 GLU OE2 1 1
20 14922 1 1 45 SER C C -23.583 0.727 -4.270 1.00 . A A . 45 SER C 1 1
20 14923 1 1 45 SER CA C -22.147 1.243 -4.308 1.00 . A A . 45 SER CA 1 1
20 14924 1 1 45 SER CB C -21.384 0.576 -5.453 1.00 . A A . 45 SER CB 1 1
20 14925 1 1 45 SER H H -21.212 0.080 -2.807 1.00 . A A . 45 SER H 1 1
20 14926 1 1 45 SER HA H -22.166 2.310 -4.471 1.00 . A A . 45 SER HA 1 1
20 14927 1 1 45 SER HB2 H -20.337 0.829 -5.380 1.00 . A A . 45 SER HB2 1 1
20 14928 1 1 45 SER HB3 H -21.500 -0.496 -5.385 1.00 . A A . 45 SER HB3 1 1
20 14929 1 1 45 SER HG H -21.549 1.896 -6.891 1.00 . A A . 45 SER HG 1 1
20 14930 1 1 45 SER N N -21.474 0.996 -3.038 1.00 . A A . 45 SER N 1 1
20 14931 1 1 45 SER O O -24.476 1.301 -4.893 1.00 . A A . 45 SER O 1 1
20 14932 1 1 45 SER OG O -21.871 1.009 -6.712 1.00 . A A . 45 SER OG 1 1
20 14933 1 1 46 GLU C C -25.730 -0.651 -2.048 1.00 . A A . 46 GLU C 1 1
20 14934 1 1 46 GLU CA C -25.122 -0.953 -3.415 1.00 . A A . 46 GLU CA 1 1
20 14935 1 1 46 GLU CB C -25.049 -2.466 -3.630 1.00 . A A . 46 GLU CB 1 1
20 14936 1 1 46 GLU CD C -24.785 -4.334 -5.309 1.00 . A A . 46 GLU CD 1 1
20 14937 1 1 46 GLU CG C -25.149 -2.878 -5.088 1.00 . A A . 46 GLU CG 1 1
20 14938 1 1 46 GLU H H -23.043 -0.771 -3.061 1.00 . A A . 46 GLU H 1 1
20 14939 1 1 46 GLU HA H -25.750 -0.519 -4.178 1.00 . A A . 46 GLU HA 1 1
20 14940 1 1 46 GLU HB2 H -24.109 -2.827 -3.239 1.00 . A A . 46 GLU HB2 1 1
20 14941 1 1 46 GLU HB3 H -25.858 -2.934 -3.089 1.00 . A A . 46 GLU HB3 1 1
20 14942 1 1 46 GLU HG2 H -26.163 -2.722 -5.425 1.00 . A A . 46 GLU HG2 1 1
20 14943 1 1 46 GLU HG3 H -24.478 -2.262 -5.670 1.00 . A A . 46 GLU HG3 1 1
20 14944 1 1 46 GLU N N -23.796 -0.359 -3.535 1.00 . A A . 46 GLU N 1 1
20 14945 1 1 46 GLU O O -25.030 -0.639 -1.036 1.00 . A A . 46 GLU O 1 1
20 14946 1 1 46 GLU OE1 O -23.639 -4.713 -4.988 1.00 . A A . 46 GLU OE1 1 1
20 14947 1 1 46 GLU OE2 O -25.644 -5.093 -5.803 1.00 . A A . 46 GLU OE2 1 1
20 14948 1 1 47 VAL C C -29.216 -0.464 -0.889 1.00 . A A . 47 VAL C 1 1
20 14949 1 1 47 VAL CA C -27.737 -0.106 -0.786 1.00 . A A . 47 VAL CA 1 1
20 14950 1 1 47 VAL CB C -27.599 1.384 -0.412 1.00 . A A . 47 VAL CB 1 1
20 14951 1 1 47 VAL CG1 C -28.213 2.268 -1.486 1.00 . A A . 47 VAL CG1 1 1
20 14952 1 1 47 VAL CG2 C -28.237 1.658 0.943 1.00 . A A . 47 VAL CG2 1 1
20 14953 1 1 47 VAL H H -27.540 -0.432 -2.867 1.00 . A A . 47 VAL H 1 1
20 14954 1 1 47 VAL HA H -27.289 -0.695 0.001 1.00 . A A . 47 VAL HA 1 1
20 14955 1 1 47 VAL HB H -26.547 1.619 -0.343 1.00 . A A . 47 VAL HB 1 1
20 14956 1 1 47 VAL N N -27.036 -0.407 -2.028 1.00 . A A . 47 VAL N 1 1
20 14957 1 1 47 VAL O O -29.881 -0.122 -1.866 1.00 . A A . 47 VAL O 1 1
20 14958 1 1 48 SER C C -31.439 -2.509 -1.003 1.00 . A A . 48 SER C 1 1
20 14959 1 1 48 SER CA C -31.126 -1.561 0.152 1.00 . A A . 48 SER CA 1 1
20 14960 1 1 48 SER CB C -32.036 -0.334 0.083 1.00 . A A . 48 SER CB 1 1
20 14961 1 1 48 SER H H -29.143 -1.398 0.877 1.00 . A A . 48 SER H 1 1
20 14962 1 1 48 SER HA H -31.302 -2.077 1.083 1.00 . A A . 48 SER HA 1 1
20 14963 1 1 48 SER HB2 H -31.897 0.162 -0.867 1.00 . A A . 48 SER HB2 1 1
20 14964 1 1 48 SER HB3 H -33.066 -0.646 0.177 1.00 . A A . 48 SER HB3 1 1
20 14965 1 1 48 SER HG H -32.039 1.459 0.871 1.00 . A A . 48 SER HG 1 1
20 14966 1 1 48 SER N N -29.724 -1.155 0.127 1.00 . A A . 48 SER N 1 1
20 14967 1 1 48 SER O O -30.856 -2.399 -2.082 1.00 . A A . 48 SER O 1 1
20 14968 1 1 48 SER OG O -31.740 0.583 1.122 1.00 . A A . 48 SER OG 1 1
20 14969 1 1 49 PRO C C -33.596 -3.791 -2.927 1.00 . A A . 49 PRO C 1 1
20 14970 1 1 49 PRO CA C -32.757 -4.424 -1.823 1.00 . A A . 49 PRO CA 1 1
20 14971 1 1 49 PRO CB C -33.582 -5.452 -1.047 1.00 . A A . 49 PRO CB 1 1
20 14972 1 1 49 PRO CD C -33.115 -3.658 0.466 1.00 . A A . 49 PRO CD 1 1
20 14973 1 1 49 PRO CG C -34.147 -4.690 0.102 1.00 . A A . 49 PRO CG 1 1
20 14974 1 1 49 PRO HA H -31.894 -4.905 -2.258 1.00 . A A . 49 PRO HA 1 1
20 14975 1 1 49 PRO HB2 H -34.361 -5.846 -1.684 1.00 . A A . 49 PRO HB2 1 1
20 14976 1 1 49 PRO HB3 H -32.942 -6.253 -0.711 1.00 . A A . 49 PRO HB3 1 1
20 14977 1 1 49 PRO HD2 H -33.592 -2.742 0.781 1.00 . A A . 49 PRO HD2 1 1
20 14978 1 1 49 PRO HD3 H -32.465 -4.032 1.242 1.00 . A A . 49 PRO HD3 1 1
20 14979 1 1 49 PRO HG2 H -35.069 -4.210 -0.195 1.00 . A A . 49 PRO HG2 1 1
20 14980 1 1 49 PRO HG3 H -34.321 -5.356 0.933 1.00 . A A . 49 PRO HG3 1 1
20 14981 1 1 49 PRO N N -32.369 -3.456 -0.793 1.00 . A A . 49 PRO N 1 1
20 14982 1 1 49 PRO O O -34.150 -2.705 -2.754 1.00 . A A . 49 PRO O 1 1
20 14983 1 1 50 GLN C C -35.347 -5.076 -5.769 1.00 . A A . 50 GLN C 1 1
20 14984 1 1 50 GLN CA C -34.456 -3.979 -5.195 1.00 . A A . 50 GLN CA 1 1
20 14985 1 1 50 GLN CB C -33.521 -3.445 -6.283 1.00 . A A . 50 GLN CB 1 1
20 14986 1 1 50 GLN CD C -33.483 -2.057 -8.393 1.00 . A A . 50 GLN CD 1 1
20 14987 1 1 50 GLN CG C -34.059 -2.218 -7.000 1.00 . A A . 50 GLN CG 1 1
20 14988 1 1 50 GLN H H -33.220 -5.334 -4.140 1.00 . A A . 50 GLN H 1 1
20 14989 1 1 50 GLN HA H -35.080 -3.172 -4.843 1.00 . A A . 50 GLN HA 1 1
20 14990 1 1 50 GLN HB2 H -32.574 -3.186 -5.832 1.00 . A A . 50 GLN HB2 1 1
20 14991 1 1 50 GLN HB3 H -33.359 -4.221 -7.016 1.00 . A A . 50 GLN HB3 1 1
20 14992 1 1 50 GLN HE21 H -35.288 -1.643 -9.118 1.00 . A A . 50 GLN HE21 1 1
20 14993 1 1 50 GLN HE22 H -33.998 -1.639 -10.268 1.00 . A A . 50 GLN HE22 1 1
20 14994 1 1 50 GLN HG2 H -35.132 -2.305 -7.078 1.00 . A A . 50 GLN HG2 1 1
20 14995 1 1 50 GLN HG3 H -33.811 -1.340 -6.420 1.00 . A A . 50 GLN HG3 1 1
20 14996 1 1 50 GLN N N -33.684 -4.475 -4.063 1.00 . A A . 50 GLN N 1 1
20 14997 1 1 50 GLN NE2 N -34.343 -1.749 -9.357 1.00 . A A . 50 GLN NE2 1 1
20 14998 1 1 50 GLN O O -34.811 -6.146 -6.128 1.00 . A A . 50 GLN O 1 1
20 14999 1 1 50 GLN OXT O -36.574 -4.857 -5.854 1.00 . A A . 50 GLN OXT 1 1
20 15000 1 1 50 GLN OE1 O -32.279 -2.208 -8.600 1.00 . A A . 50 GLN OE1 1 1
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