NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
412325 |
2b89   |
6805 | cing | 4-filtered-FRED | STAR | entry | full | 1094 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2b89
# This FRED archive file contains, for PDB entry <2b89>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2b89
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2b89
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6420.29
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 $anti_ZTaq_affibody A . 1 1
stop_
save_
save_anti_ZTaq_affibody
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "anti ZTaq affibody"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VDNKFNKERVIAIGEIMRLPNLNSLQVVAFINSLRDDPSQSANLLAEAKKLNDAQAPK
_Entity.Number_of_monomers 58
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 VAL . 1 1
2 ASP . 1 1
3 ASN . 1 1
4 LYS . 1 1
5 PHE . 1 1
6 ASN . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 ARG . 1 1
10 VAL . 1 1
11 ILE . 1 1
12 ALA . 1 1
13 ILE . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 ILE . 1 1
17 MET . 1 1
18 ARG . 1 1
19 LEU . 1 1
20 PRO . 1 1
21 ASN . 1 1
22 LEU . 1 1
23 ASN . 1 1
24 SER . 1 1
25 LEU . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 VAL . 1 1
29 ALA . 1 1
30 PHE . 1 1
31 ILE . 1 1
32 ASN . 1 1
33 SER . 1 1
34 LEU . 1 1
35 ARG . 1 1
36 ASP . 1 1
37 ASP . 1 1
38 PRO . 1 1
39 SER . 1 1
40 GLN . 1 1
41 SER . 1 1
42 ALA . 1 1
43 ASN . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 ALA . 1 1
47 GLU . 1 1
48 ALA . 1 1
49 LYS . 1 1
50 LYS . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 ASP . 1 1
54 ALA . 1 1
55 GLN . 1 1
56 ALA . 1 1
57 PRO . 1 1
58 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
VAL 1 1 1 1
ASP 2 2 1 1
ASN 3 3 1 1
LYS 4 4 1 1
PHE 5 5 1 1
ASN 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
ARG 9 9 1 1
VAL 10 10 1 1
ILE 11 11 1 1
ALA 12 12 1 1
ILE 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
ILE 16 16 1 1
MET 17 17 1 1
ARG 18 18 1 1
LEU 19 19 1 1
PRO 20 20 1 1
ASN 21 21 1 1
LEU 22 22 1 1
ASN 23 23 1 1
SER 24 24 1 1
LEU 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
VAL 28 28 1 1
ALA 29 29 1 1
PHE 30 30 1 1
ILE 31 31 1 1
ASN 32 32 1 1
SER 33 33 1 1
LEU 34 34 1 1
ARG 35 35 1 1
ASP 36 36 1 1
ASP 37 37 1 1
PRO 38 38 1 1
SER 39 39 1 1
GLN 40 40 1 1
SER 41 41 1 1
ALA 42 42 1 1
ASN 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
ALA 46 46 1 1
GLU 47 47 1 1
ALA 48 48 1 1
LYS 49 49 1 1
LYS 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
ASP 53 53 1 1
ALA 54 54 1 1
GLN 55 55 1 1
ALA 56 56 1 1
PRO 57 57 1 1
LYS 58 58 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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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11 1 . . . 1 1
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27 1 . . . 1 1
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617 1 . . . 1 1
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619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
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 ASN HA . 3 . HA 1 1
1 1 2 1 1 4 LYS H . 4 . HN 1 1
2 1 1 1 1 3 ASN QB . 3 . HB# 1 1
2 1 2 1 1 4 LYS H . 4 . HN 1 1
3 1 1 1 1 3 ASN QB . 3 . HB# 1 1
3 1 2 1 1 4 LYS HA . 4 . HA 1 1
4 1 1 1 1 3 ASN QB . 3 . HB# 1 1
4 1 2 1 1 5 PHE QD . 5 . HD# 1 1
5 1 1 1 1 4 LYS H . 4 . HN 1 1
5 1 2 1 1 4 LYS QD . 4 . HD# 1 1
6 1 1 1 1 4 LYS H . 4 . HN 1 1
6 1 2 1 1 4 LYS QE . 4 . HE# 1 1
7 1 1 1 1 4 LYS H . 4 . HN 1 1
7 1 2 1 1 4 LYS QG . 4 . HG# 1 1
8 1 1 1 1 4 LYS HA . 4 . HA 1 1
8 1 2 1 1 4 LYS QD . 4 . HD# 1 1
9 1 1 1 1 4 LYS HA . 4 . HA 1 1
9 1 2 1 1 5 PHE H . 5 . HN 1 1
10 1 1 1 1 4 LYS HA . 4 . HA 1 1
10 1 2 1 1 5 PHE QD . 5 . HD# 1 1
11 1 1 1 1 4 LYS HA . 4 . HA 1 1
11 1 2 1 1 7 LYS QB . 7 . HB# 1 1
12 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
12 1 2 1 1 4 LYS QE . 4 . HE# 1 1
13 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
13 1 2 1 1 8 GLU H . 8 . HN 1 1
14 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
14 1 2 1 1 4 LYS QD . 4 . HD# 1 1
15 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
15 1 2 1 1 4 LYS QE . 4 . HE# 1 1
16 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
16 1 2 1 1 5 PHE H . 5 . HN 1 1
17 1 1 1 1 5 PHE H . 5 . HN 1 1
17 1 2 1 1 5 PHE QD . 5 . HD# 1 1
18 1 1 1 1 5 PHE HA . 5 . HA 1 1
18 1 2 1 1 5 PHE QE . 5 . HE# 1 1
19 1 1 1 1 5 PHE HA . 5 . HA 1 1
19 1 2 1 1 6 ASN H . 6 . HN 1 1
20 1 1 1 1 5 PHE HA . 5 . HA 1 1
20 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
21 1 1 1 1 5 PHE HA . 5 . HA 1 1
21 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
22 1 1 1 1 5 PHE HA . 5 . HA 1 1
22 1 2 1 1 8 GLU QG . 8 . HG# 1 1
23 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
23 1 2 1 1 38 PRO QG . 38 . HG# 1 1
24 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
24 1 2 1 1 5 PHE QE . 5 . HE# 1 1
25 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
25 1 2 1 1 6 ASN H . 6 . HN 1 1
26 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
26 1 2 1 1 8 GLU H . 8 . HN 1 1
27 1 1 1 1 5 PHE QD . 5 . HD# 1 1
27 1 2 1 1 35 ARG HA . 35 . HA 1 1
28 1 1 1 1 5 PHE QD . 5 . HD# 1 1
28 1 2 1 1 38 PRO QG . 38 . HG# 1 1
29 1 1 1 1 5 PHE QE . 5 . HE# 1 1
29 1 2 1 1 35 ARG HA . 35 . HA 1 1
30 1 1 1 1 5 PHE QE . 5 . HE# 1 1
30 1 2 1 1 38 PRO QG . 38 . HG# 1 1
31 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
31 1 2 1 1 35 ARG HA . 35 . HA 1 1
32 1 1 1 1 5 PHE HZ . 5 . HZ 1 1
32 1 2 1 1 38 PRO QG . 38 . HG# 1 1
33 1 1 1 1 6 ASN H . 6 . HN 1 1
33 1 2 1 1 7 LYS H . 7 . HN 1 1
34 1 1 1 1 6 ASN HA . 6 . HA 1 1
34 1 2 1 1 7 LYS H . 7 . HN 1 1
35 1 1 1 1 6 ASN HA . 6 . HA 1 1
35 1 2 1 1 8 GLU H . 8 . HN 1 1
36 1 1 1 1 6 ASN HA . 6 . HA 1 1
36 1 2 1 1 9 ARG H . 9 . HN 1 1
37 1 1 1 1 6 ASN QB . 6 . HB# 1 1
37 1 2 1 1 7 LYS H . 7 . HN 1 1
38 1 1 1 1 6 ASN QB . 6 . HB# 1 1
38 1 2 1 1 9 ARG H . 9 . HN 1 1
39 1 1 1 1 7 LYS H . 7 . HN 1 1
39 1 2 1 1 7 LYS QD . 7 . HD# 1 1
40 1 1 1 1 7 LYS H . 7 . HN 1 1
40 1 2 1 1 7 LYS QE . 7 . HE# 1 1
41 1 1 1 1 7 LYS H . 7 . HN 1 1
41 1 2 1 1 7 LYS QG . 7 . HG# 1 1
42 1 1 1 1 7 LYS H . 7 . HN 1 1
42 1 2 1 1 8 GLU H . 8 . HN 1 1
43 1 1 1 1 7 LYS H . 7 . HN 1 1
43 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
44 1 1 1 1 7 LYS H . 7 . HN 1 1
44 1 2 1 1 9 ARG H . 9 . HN 1 1
45 1 1 1 1 7 LYS HA . 7 . HA 1 1
45 1 2 1 1 7 LYS QB . 7 . HB# 1 1
46 1 1 1 1 7 LYS HA . 7 . HA 1 1
46 1 2 1 1 7 LYS QD . 7 . HD# 1 1
47 1 1 1 1 7 LYS HA . 7 . HA 1 1
47 1 2 1 1 7 LYS QE . 7 . HE# 1 1
48 1 1 1 1 7 LYS HA . 7 . HA 1 1
48 1 2 1 1 10 VAL H . 10 . HN 1 1
49 1 1 1 1 7 LYS HA . 7 . HA 1 1
49 1 2 1 1 10 VAL HB . 10 . HB 1 1
50 1 1 1 1 7 LYS HA . 7 . HA 1 1
50 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
51 1 1 1 1 7 LYS QB . 7 . HB# 1 1
51 1 2 1 1 7 LYS QD . 7 . HD# 1 1
52 1 1 1 1 7 LYS QB . 7 . HB# 1 1
52 1 2 1 1 8 GLU H . 8 . HN 1 1
53 1 1 1 1 7 LYS QB . 7 . HB# 1 1
53 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
54 1 1 1 1 7 LYS QE . 7 . HE# 1 1
54 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
55 1 1 1 1 7 LYS QG . 7 . HG# 1 1
55 1 2 1 1 8 GLU H . 8 . HN 1 1
56 1 1 1 1 7 LYS QG . 7 . HG# 1 1
56 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
57 1 1 1 1 8 GLU H . 8 . HN 1 1
57 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
58 1 1 1 1 8 GLU H . 8 . HN 1 1
58 1 2 1 1 8 GLU QG . 8 . HG# 1 1
59 1 1 1 1 8 GLU H . 8 . HN 1 1
59 1 2 1 1 9 ARG H . 9 . HN 1 1
60 1 1 1 1 8 GLU H . 8 . HN 1 1
60 1 2 1 1 9 ARG HA . 9 . HA 1 1
61 1 1 1 1 8 GLU H . 8 . HN 1 1
61 1 2 1 1 10 VAL H . 10 . HN 1 1
62 1 1 1 1 8 GLU H . 8 . HN 1 1
62 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
63 1 1 1 1 8 GLU HA . 8 . HA 1 1
63 1 2 1 1 8 GLU QG . 8 . HG# 1 1
64 1 1 1 1 8 GLU HA . 8 . HA 1 1
64 1 2 1 1 9 ARG H . 9 . HN 1 1
65 1 1 1 1 8 GLU HA . 8 . HA 1 1
65 1 2 1 1 11 ILE H . 11 . HN 1 1
66 1 1 1 1 8 GLU HA . 8 . HA 1 1
66 1 2 1 1 11 ILE HB . 11 . HB 1 1
67 1 1 1 1 8 GLU HA . 8 . HA 1 1
67 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
68 1 1 1 1 8 GLU HA . 8 . HA 1 1
68 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
69 1 1 1 1 8 GLU HA . 8 . HA 1 1
69 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
70 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
70 1 2 1 1 9 ARG H . 9 . HN 1 1
71 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
71 1 2 1 1 8 GLU QG . 8 . HG# 1 1
72 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
72 1 2 1 1 9 ARG H . 9 . HN 1 1
73 1 1 1 1 8 GLU QG . 8 . HG# 1 1
73 1 2 1 1 9 ARG H . 9 . HN 1 1
74 1 1 1 1 9 ARG H . 9 . HN 1 1
74 1 2 1 1 9 ARG QB . 9 . HB# 1 1
75 1 1 1 1 9 ARG H . 9 . HN 1 1
75 1 2 1 1 9 ARG QD . 9 . HD# 1 1
76 1 1 1 1 9 ARG H . 9 . HN 1 1
76 1 2 1 1 9 ARG QG . 9 . HG# 1 1
77 1 1 1 1 9 ARG H . 9 . HN 1 1
77 1 2 1 1 10 VAL H . 10 . HN 1 1
78 1 1 1 1 9 ARG H . 9 . HN 1 1
78 1 2 1 1 10 VAL HA . 10 . HA 1 1
79 1 1 1 1 9 ARG H . 9 . HN 1 1
79 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
80 1 1 1 1 9 ARG H . 9 . HN 1 1
80 1 2 1 1 11 ILE H . 11 . HN 1 1
81 1 1 1 1 9 ARG H . 9 . HN 1 1
81 1 2 1 1 12 ALA MB . 12 . HB# 1 1
82 1 1 1 1 9 ARG H . 9 . HN 1 1
82 1 2 1 1 41 SER QB . 41 . HB# 1 1
83 1 1 1 1 9 ARG HA . 9 . HA 1 1
83 1 2 1 1 9 ARG QD . 9 . HD# 1 1
84 1 1 1 1 9 ARG HA . 9 . HA 1 1
84 1 2 1 1 10 VAL H . 10 . HN 1 1
85 1 1 1 1 9 ARG HA . 9 . HA 1 1
85 1 2 1 1 11 ILE H . 11 . HN 1 1
86 1 1 1 1 9 ARG HA . 9 . HA 1 1
86 1 2 1 1 12 ALA H . 12 . HN 1 1
87 1 1 1 1 9 ARG HA . 9 . HA 1 1
87 1 2 1 1 12 ALA MB . 12 . HB# 1 1
88 1 1 1 1 9 ARG HA . 9 . HA 1 1
88 1 2 1 1 13 ILE H . 13 . HN 1 1
89 1 1 1 1 9 ARG HA . 9 . HA 1 1
89 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
90 1 1 1 1 9 ARG HA . 9 . HA 1 1
90 1 2 1 1 41 SER QB . 41 . HB# 1 1
91 1 1 1 1 9 ARG QB . 9 . HB# 1 1
91 1 2 1 1 10 VAL H . 10 . HN 1 1
92 1 1 1 1 9 ARG QB . 9 . HB# 1 1
92 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
93 1 1 1 1 9 ARG QD . 9 . HD# 1 1
93 1 2 1 1 34 LEU QB . 34 . HB# 1 1
94 1 1 1 1 9 ARG QD . 9 . HD# 1 1
94 1 2 1 1 38 PRO HA . 38 . HA 1 1
95 1 1 1 1 9 ARG QD . 9 . HD# 1 1
95 1 2 1 1 38 PRO QB . 38 . HB# 1 1
96 1 1 1 1 10 VAL H . 10 . HN 1 1
96 1 2 1 1 10 VAL HB . 10 . HB 1 1
97 1 1 1 1 10 VAL H . 10 . HN 1 1
97 1 2 1 1 10 VAL MG2 . 10 . HG2# 1 1
98 1 1 1 1 10 VAL H . 10 . HN 1 1
98 1 2 1 1 11 ILE H . 11 . HN 1 1
99 1 1 1 1 10 VAL H . 10 . HN 1 1
99 1 2 1 1 11 ILE HA . 11 . HA 1 1
100 1 1 1 1 10 VAL H . 10 . HN 1 1
100 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
101 1 1 1 1 10 VAL H . 10 . HN 1 1
101 1 2 1 1 12 ALA MB . 12 . HB# 1 1
102 1 1 1 1 10 VAL H . 10 . HN 1 1
102 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
103 1 1 1 1 10 VAL HA . 10 . HA 1 1
103 1 2 1 1 10 VAL MG1 . 10 . HG1# 1 1
104 1 1 1 1 10 VAL HA . 10 . HA 1 1
104 1 2 1 1 11 ILE H . 11 . HN 1 1
105 1 1 1 1 10 VAL HA . 10 . HA 1 1
105 1 2 1 1 13 ILE H . 13 . HN 1 1
106 1 1 1 1 10 VAL HA . 10 . HA 1 1
106 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
107 1 1 1 1 10 VAL HA . 10 . HA 1 1
107 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
108 1 1 1 1 10 VAL HB . 10 . HB 1 1
108 1 2 1 1 11 ILE H . 11 . HN 1 1
109 1 1 1 1 10 VAL HB . 10 . HB 1 1
109 1 2 1 1 11 ILE HA . 11 . HA 1 1
110 1 1 1 1 10 VAL HB . 10 . HB 1 1
110 1 2 1 1 11 ILE HB . 11 . HB 1 1
111 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
111 1 2 1 1 11 ILE H . 11 . HN 1 1
112 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
112 1 2 1 1 11 ILE HA . 11 . HA 1 1
113 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
113 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
114 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
114 1 2 1 1 14 GLY H . 14 . HN 1 1
115 1 1 1 1 10 VAL MG1 . 10 . HG1# 1 1
115 1 2 1 1 14 GLY QA . 14 . HA# 1 1
116 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
116 1 2 1 1 11 ILE H . 11 . HN 1 1
117 1 1 1 1 10 VAL MG2 . 10 . HG2# 1 1
117 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
118 1 1 1 1 11 ILE H . 11 . HN 1 1
118 1 2 1 1 11 ILE HB . 11 . HB 1 1
119 1 1 1 1 11 ILE H . 11 . HN 1 1
119 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
120 1 1 1 1 11 ILE H . 11 . HN 1 1
120 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
121 1 1 1 1 11 ILE H . 11 . HN 1 1
121 1 2 1 1 12 ALA H . 12 . HN 1 1
122 1 1 1 1 11 ILE H . 11 . HN 1 1
122 1 2 1 1 12 ALA MB . 12 . HB# 1 1
123 1 1 1 1 11 ILE H . 11 . HN 1 1
123 1 2 1 1 13 ILE H . 13 . HN 1 1
124 1 1 1 1 11 ILE HA . 11 . HA 1 1
124 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
125 1 1 1 1 11 ILE HA . 11 . HA 1 1
125 1 2 1 1 12 ALA H . 12 . HN 1 1
126 1 1 1 1 11 ILE HA . 11 . HA 1 1
126 1 2 1 1 12 ALA MB . 12 . HB# 1 1
127 1 1 1 1 11 ILE HA . 11 . HA 1 1
127 1 2 1 1 13 ILE H . 13 . HN 1 1
128 1 1 1 1 11 ILE HA . 11 . HA 1 1
128 1 2 1 1 14 GLY H . 14 . HN 1 1
129 1 1 1 1 11 ILE HA . 11 . HA 1 1
129 1 2 1 1 15 GLU H . 15 . HN 1 1
130 1 1 1 1 11 ILE HB . 11 . HB 1 1
130 1 2 1 1 11 ILE MD . 11 . HD1# 1 1
131 1 1 1 1 11 ILE HB . 11 . HB 1 1
131 1 2 1 1 12 ALA H . 12 . HN 1 1
132 1 1 1 1 11 ILE HB . 11 . HB 1 1
132 1 2 1 1 12 ALA MB . 12 . HB# 1 1
133 1 1 1 1 11 ILE MD . 11 . HD1# 1 1
133 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
134 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
134 1 2 1 1 12 ALA H . 12 . HN 1 1
135 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
135 1 2 1 1 12 ALA HA . 12 . HA 1 1
136 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
136 1 2 1 1 15 GLU H . 15 . HN 1 1
137 1 1 1 1 11 ILE MG . 11 . HG2# 1 1
137 1 2 1 1 15 GLU QG . 15 . HG# 1 1
138 1 1 1 1 12 ALA H . 12 . HN 1 1
138 1 2 1 1 13 ILE H . 13 . HN 1 1
139 1 1 1 1 12 ALA H . 12 . HN 1 1
139 1 2 1 1 14 GLY H . 14 . HN 1 1
140 1 1 1 1 12 ALA HA . 12 . HA 1 1
140 1 2 1 1 13 ILE H . 13 . HN 1 1
141 1 1 1 1 12 ALA HA . 12 . HA 1 1
141 1 2 1 1 15 GLU H . 15 . HN 1 1
142 1 1 1 1 12 ALA HA . 12 . HA 1 1
142 1 2 1 1 15 GLU QG . 15 . HG# 1 1
143 1 1 1 1 12 ALA HA . 12 . HA 1 1
143 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
144 1 1 1 1 12 ALA MB . 12 . HB# 1 1
144 1 2 1 1 13 ILE H . 13 . HN 1 1
145 1 1 1 1 12 ALA MB . 12 . HB# 1 1
145 1 2 1 1 13 ILE HA . 13 . HA 1 1
146 1 1 1 1 12 ALA MB . 12 . HB# 1 1
146 1 2 1 1 13 ILE HB . 13 . HB 1 1
147 1 1 1 1 12 ALA MB . 12 . HB# 1 1
147 1 2 1 1 14 GLY H . 14 . HN 1 1
148 1 1 1 1 12 ALA MB . 12 . HB# 1 1
148 1 2 1 1 15 GLU H . 15 . HN 1 1
149 1 1 1 1 12 ALA MB . 12 . HB# 1 1
149 1 2 1 1 15 GLU QB . 15 . HB# 1 1
150 1 1 1 1 12 ALA MB . 12 . HB# 1 1
150 1 2 1 1 15 GLU QG . 15 . HG# 1 1
151 1 1 1 1 12 ALA MB . 12 . HB# 1 1
151 1 2 1 1 16 ILE H . 16 . HN 1 1
152 1 1 1 1 12 ALA MB . 12 . HB# 1 1
152 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
153 1 1 1 1 12 ALA MB . 12 . HB# 1 1
153 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
154 1 1 1 1 12 ALA MB . 12 . HB# 1 1
154 1 2 1 1 41 SER HA . 41 . HA 1 1
155 1 1 1 1 12 ALA MB . 12 . HB# 1 1
155 1 2 1 1 41 SER QB . 41 . HB# 1 1
156 1 1 1 1 12 ALA MB . 12 . HB# 1 1
156 1 2 1 1 45 LEU QD . 45 . HD# 1 1
157 1 1 1 1 13 ILE H . 13 . HN 1 1
157 1 2 1 1 13 ILE HB . 13 . HB 1 1
158 1 1 1 1 13 ILE H . 13 . HN 1 1
158 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
159 1 1 1 1 13 ILE H . 13 . HN 1 1
159 1 2 1 1 13 ILE QG . 13 . HG1# 1 1
160 1 1 1 1 13 ILE H . 13 . HN 1 1
160 1 2 1 1 14 GLY H . 14 . HN 1 1
161 1 1 1 1 13 ILE H . 13 . HN 1 1
161 1 2 1 1 14 GLY QA . 14 . HA# 1 1
162 1 1 1 1 13 ILE H . 13 . HN 1 1
162 1 2 1 1 15 GLU H . 15 . HN 1 1
163 1 1 1 1 13 ILE HA . 13 . HA 1 1
163 1 2 1 1 14 GLY H . 14 . HN 1 1
164 1 1 1 1 13 ILE HA . 13 . HA 1 1
164 1 2 1 1 15 GLU H . 15 . HN 1 1
165 1 1 1 1 13 ILE HA . 13 . HA 1 1
165 1 2 1 1 16 ILE H . 16 . HN 1 1
166 1 1 1 1 13 ILE HA . 13 . HA 1 1
166 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
167 1 1 1 1 13 ILE HA . 13 . HA 1 1
167 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
168 1 1 1 1 13 ILE HA . 13 . HA 1 1
168 1 2 1 1 16 ILE MG . 16 . HG2# 1 1
169 1 1 1 1 13 ILE HA . 13 . HA 1 1
169 1 2 1 1 17 MET H . 17 . HN 1 1
170 1 1 1 1 13 ILE HA . 13 . HA 1 1
170 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
171 1 1 1 1 13 ILE HA . 13 . HA 1 1
171 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
172 1 1 1 1 13 ILE HB . 13 . HB 1 1
172 1 2 1 1 13 ILE QG . 13 . HG1# 1 1
173 1 1 1 1 13 ILE HB . 13 . HB 1 1
173 1 2 1 1 14 GLY H . 14 . HN 1 1
174 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
174 1 2 1 1 14 GLY H . 14 . HN 1 1
175 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
175 1 2 1 1 14 GLY QA . 14 . HA# 1 1
176 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
176 1 2 1 1 17 MET QG . 17 . HG# 1 1
177 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
177 1 2 1 1 14 GLY H . 14 . HN 1 1
178 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
178 1 2 1 1 14 GLY QA . 14 . HA# 1 1
179 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
179 1 2 1 1 14 GLY H . 14 . HN 1 1
180 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
180 1 2 1 1 14 GLY QA . 14 . HA# 1 1
181 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
181 1 2 1 1 17 MET QG . 17 . HG# 1 1
182 1 1 1 1 14 GLY H . 14 . HN 1 1
182 1 2 1 1 15 GLU HA . 15 . HA 1 1
183 1 1 1 1 14 GLY H . 14 . HN 1 1
183 1 2 1 1 15 GLU QB . 15 . HB# 1 1
184 1 1 1 1 14 GLY H . 14 . HN 1 1
184 1 2 1 1 16 ILE H . 16 . HN 1 1
185 1 1 1 1 14 GLY H . 14 . HN 1 1
185 1 2 1 1 17 MET QB . 17 . HB# 1 1
186 1 1 1 1 14 GLY QA . 14 . HA# 1 1
186 1 2 1 1 15 GLU H . 15 . HN 1 1
187 1 1 1 1 14 GLY QA . 14 . HA# 1 1
187 1 2 1 1 16 ILE H . 16 . HN 1 1
188 1 1 1 1 14 GLY QA . 14 . HA# 1 1
188 1 2 1 1 17 MET H . 17 . HN 1 1
189 1 1 1 1 14 GLY QA . 14 . HA# 1 1
189 1 2 1 1 17 MET QB . 17 . HB# 1 1
190 1 1 1 1 14 GLY QA . 14 . HA# 1 1
190 1 2 1 1 18 ARG H . 18 . HN 1 1
191 1 1 1 1 15 GLU H . 15 . HN 1 1
191 1 2 1 1 15 GLU QB . 15 . HB# 1 1
192 1 1 1 1 15 GLU H . 15 . HN 1 1
192 1 2 1 1 15 GLU QG . 15 . HG# 1 1
193 1 1 1 1 15 GLU H . 15 . HN 1 1
193 1 2 1 1 16 ILE H . 16 . HN 1 1
194 1 1 1 1 15 GLU H . 15 . HN 1 1
194 1 2 1 1 16 ILE HA . 16 . HA 1 1
195 1 1 1 1 15 GLU H . 15 . HN 1 1
195 1 2 1 1 16 ILE HB . 16 . HB 1 1
196 1 1 1 1 15 GLU H . 15 . HN 1 1
196 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
197 1 1 1 1 15 GLU H . 15 . HN 1 1
197 1 2 1 1 45 LEU QD . 45 . HD# 1 1
198 1 1 1 1 15 GLU HA . 15 . HA 1 1
198 1 2 1 1 15 GLU QG . 15 . HG# 1 1
199 1 1 1 1 15 GLU HA . 15 . HA 1 1
199 1 2 1 1 16 ILE H . 16 . HN 1 1
200 1 1 1 1 15 GLU HA . 15 . HA 1 1
200 1 2 1 1 17 MET H . 17 . HN 1 1
201 1 1 1 1 15 GLU HA . 15 . HA 1 1
201 1 2 1 1 18 ARG H . 18 . HN 1 1
202 1 1 1 1 15 GLU HA . 15 . HA 1 1
202 1 2 1 1 18 ARG QD . 18 . HD# 1 1
203 1 1 1 1 15 GLU QB . 15 . HB# 1 1
203 1 2 1 1 16 ILE H . 16 . HN 1 1
204 1 1 1 1 15 GLU QB . 15 . HB# 1 1
204 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
205 1 1 1 1 15 GLU QB . 15 . HB# 1 1
205 1 2 1 1 45 LEU QD . 45 . HD# 1 1
206 1 1 1 1 15 GLU QG . 15 . HG# 1 1
206 1 2 1 1 16 ILE H . 16 . HN 1 1
207 1 1 1 1 15 GLU QG . 15 . HG# 1 1
207 1 2 1 1 45 LEU QD . 45 . HD# 1 1
208 1 1 1 1 16 ILE H . 16 . HN 1 1
208 1 2 1 1 16 ILE HB . 16 . HB 1 1
209 1 1 1 1 16 ILE H . 16 . HN 1 1
209 1 2 1 1 16 ILE MD . 16 . HD1# 1 1
210 1 1 1 1 16 ILE H . 16 . HN 1 1
210 1 2 1 1 16 ILE QG . 16 . HG1# 1 1
211 1 1 1 1 16 ILE H . 16 . HN 1 1
211 1 2 1 1 17 MET H . 17 . HN 1 1
212 1 1 1 1 16 ILE H . 16 . HN 1 1
212 1 2 1 1 18 ARG H . 18 . HN 1 1
213 1 1 1 1 16 ILE H . 16 . HN 1 1
213 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
214 1 1 1 1 16 ILE H . 16 . HN 1 1
214 1 2 1 1 45 LEU QD . 45 . HD# 1 1
215 1 1 1 1 16 ILE HA . 16 . HA 1 1
215 1 2 1 1 17 MET H . 17 . HN 1 1
216 1 1 1 1 16 ILE HA . 16 . HA 1 1
216 1 2 1 1 18 ARG H . 18 . HN 1 1
217 1 1 1 1 16 ILE HA . 16 . HA 1 1
217 1 2 1 1 19 LEU H . 19 . HN 1 1
218 1 1 1 1 16 ILE HA . 16 . HA 1 1
218 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
219 1 1 1 1 16 ILE HA . 16 . HA 1 1
219 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
220 1 1 1 1 16 ILE HA . 16 . HA 1 1
220 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
221 1 1 1 1 16 ILE HA . 16 . HA 1 1
221 1 2 1 1 19 LEU HG . 19 . HG 1 1
222 1 1 1 1 16 ILE HA . 16 . HA 1 1
222 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
223 1 1 1 1 16 ILE HA . 16 . HA 1 1
223 1 2 1 1 45 LEU QD . 45 . HD# 1 1
224 1 1 1 1 16 ILE HA . 16 . HA 1 1
224 1 2 1 1 48 ALA MB . 48 . HB# 1 1
225 1 1 1 1 16 ILE HB . 16 . HB 1 1
225 1 2 1 1 17 MET H . 17 . HN 1 1
226 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
226 1 2 1 1 17 MET H . 17 . HN 1 1
227 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
227 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
228 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
228 1 2 1 1 30 PHE H . 30 . HN 1 1
229 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
229 1 2 1 1 30 PHE HA . 30 . HA 1 1
230 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
230 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
231 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
231 1 2 1 1 30 PHE QD . 30 . HD# 1 1
232 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
232 1 2 1 1 30 PHE QE . 30 . HE# 1 1
233 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
233 1 2 1 1 31 ILE H . 31 . HN 1 1
234 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
234 1 2 1 1 31 ILE HA . 31 . HA 1 1
235 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
235 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
236 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
236 1 2 1 1 41 SER HA . 41 . HA 1 1
237 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
237 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
238 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
238 1 2 1 1 45 LEU H . 45 . HN 1 1
239 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
239 1 2 1 1 45 LEU HA . 45 . HA 1 1
240 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
240 1 2 1 1 45 LEU QB . 45 . HB# 1 1
241 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
241 1 2 1 1 45 LEU QD . 45 . HD# 1 1
242 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
242 1 2 1 1 45 LEU HG . 45 . HG 1 1
243 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
243 1 2 1 1 48 ALA H . 48 . HN 1 1
244 1 1 1 1 16 ILE MD . 16 . HD1# 1 1
244 1 2 1 1 48 ALA MB . 48 . HB# 1 1
245 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
245 1 2 1 1 17 MET H . 17 . HN 1 1
246 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
246 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
247 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
247 1 2 1 1 45 LEU HA . 45 . HA 1 1
248 1 1 1 1 16 ILE QG . 16 . HG1# 1 1
248 1 2 1 1 45 LEU QD . 45 . HD# 1 1
249 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
249 1 2 1 1 17 MET H . 17 . HN 1 1
250 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
250 1 2 1 1 17 MET HA . 17 . HA 1 1
251 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
251 1 2 1 1 17 MET ME . 17 . HE# 1 1
252 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
252 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
253 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
253 1 2 1 1 27 VAL HA . 27 . HA 1 1
254 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
254 1 2 1 1 30 PHE H . 30 . HN 1 1
255 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
255 1 2 1 1 30 PHE HA . 30 . HA 1 1
256 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
256 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
257 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
257 1 2 1 1 30 PHE HB3 . 30 . HB1 1 1
258 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
258 1 2 1 1 30 PHE QD . 30 . HD# 1 1
259 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
259 1 2 1 1 30 PHE QE . 30 . HE# 1 1
260 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
260 1 2 1 1 31 ILE H . 31 . HN 1 1
261 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
261 1 2 1 1 31 ILE HA . 31 . HA 1 1
262 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
262 1 2 1 1 45 LEU HA . 45 . HA 1 1
263 1 1 1 1 16 ILE MG . 16 . HG2# 1 1
263 1 2 1 1 48 ALA MB . 48 . HB# 1 1
264 1 1 1 1 17 MET H . 17 . HN 1 1
264 1 2 1 1 17 MET ME . 17 . HE# 1 1
265 1 1 1 1 17 MET H . 17 . HN 1 1
265 1 2 1 1 17 MET QG . 17 . HG# 1 1
266 1 1 1 1 17 MET H . 17 . HN 1 1
266 1 2 1 1 18 ARG H . 18 . HN 1 1
267 1 1 1 1 17 MET H . 17 . HN 1 1
267 1 2 1 1 19 LEU H . 19 . HN 1 1
268 1 1 1 1 17 MET H . 17 . HN 1 1
268 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
269 1 1 1 1 17 MET HA . 17 . HA 1 1
269 1 2 1 1 17 MET ME . 17 . HE# 1 1
270 1 1 1 1 17 MET HA . 17 . HA 1 1
270 1 2 1 1 18 ARG H . 18 . HN 1 1
271 1 1 1 1 17 MET HA . 17 . HA 1 1
271 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
272 1 1 1 1 17 MET HA . 17 . HA 1 1
272 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
273 1 1 1 1 17 MET QB . 17 . HB# 1 1
273 1 2 1 1 18 ARG H . 18 . HN 1 1
274 1 1 1 1 17 MET ME . 17 . HE# 1 1
274 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
275 1 1 1 1 17 MET ME . 17 . HE# 1 1
275 1 2 1 1 28 VAL HA . 28 . HA 1 1
276 1 1 1 1 17 MET ME . 17 . HE# 1 1
276 1 2 1 1 28 VAL MG1 . 28 . HG1# 1 1
277 1 1 1 1 17 MET ME . 17 . HE# 1 1
277 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
278 1 1 1 1 17 MET ME . 17 . HE# 1 1
278 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
279 1 1 1 1 17 MET ME . 17 . HE# 1 1
279 1 2 1 1 31 ILE HA . 31 . HA 1 1
280 1 1 1 1 17 MET ME . 17 . HE# 1 1
280 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
281 1 1 1 1 17 MET ME . 17 . HE# 1 1
281 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
282 1 1 1 1 17 MET ME . 17 . HE# 1 1
282 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
283 1 1 1 1 17 MET QG . 17 . HG# 1 1
283 1 2 1 1 18 ARG H . 18 . HN 1 1
284 1 1 1 1 17 MET QG . 17 . HG# 1 1
284 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
285 1 1 1 1 17 MET QG . 17 . HG# 1 1
285 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
286 1 1 1 1 18 ARG H . 18 . HN 1 1
286 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
287 1 1 1 1 18 ARG H . 18 . HN 1 1
287 1 2 1 1 18 ARG HB3 . 18 . HB1 1 1
288 1 1 1 1 18 ARG H . 18 . HN 1 1
288 1 2 1 1 18 ARG QD . 18 . HD# 1 1
289 1 1 1 1 18 ARG H . 18 . HN 1 1
289 1 2 1 1 18 ARG QG . 18 . HG# 1 1
290 1 1 1 1 18 ARG H . 18 . HN 1 1
290 1 2 1 1 19 LEU HA . 19 . HA 1 1
291 1 1 1 1 18 ARG H . 18 . HN 1 1
291 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
292 1 1 1 1 18 ARG HA . 18 . HA 1 1
292 1 2 1 1 18 ARG HB2 . 18 . HB2 1 1
293 1 1 1 1 18 ARG HA . 18 . HA 1 1
293 1 2 1 1 18 ARG QD . 18 . HD# 1 1
294 1 1 1 1 18 ARG HA . 18 . HA 1 1
294 1 2 1 1 18 ARG QG . 18 . HG# 1 1
295 1 1 1 1 18 ARG HA . 18 . HA 1 1
295 1 2 1 1 19 LEU H . 19 . HN 1 1
296 1 1 1 1 18 ARG HB2 . 18 . HB2 1 1
296 1 2 1 1 18 ARG QG . 18 . HG# 1 1
297 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
297 1 2 1 1 18 ARG QD . 18 . HD# 1 1
298 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
298 1 2 1 1 18 ARG QG . 18 . HG# 1 1
299 1 1 1 1 18 ARG HB3 . 18 . HB1 1 1
299 1 2 1 1 19 LEU H . 19 . HN 1 1
300 1 1 1 1 18 ARG QD . 18 . HD# 1 1
300 1 2 1 1 19 LEU H . 19 . HN 1 1
301 1 1 1 1 18 ARG QG . 18 . HG# 1 1
301 1 2 1 1 19 LEU H . 19 . HN 1 1
302 1 1 1 1 18 ARG QG . 18 . HG# 1 1
302 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
303 1 1 1 1 19 LEU H . 19 . HN 1 1
303 1 2 1 1 19 LEU HB2 . 19 . HB2 1 1
304 1 1 1 1 19 LEU H . 19 . HN 1 1
304 1 2 1 1 19 LEU MD2 . 19 . HD2# 1 1
305 1 1 1 1 19 LEU H . 19 . HN 1 1
305 1 2 1 1 19 LEU HG . 19 . HG 1 1
306 1 1 1 1 19 LEU H . 19 . HN 1 1
306 1 2 1 1 20 PRO QD . 20 . HD# 1 1
307 1 1 1 1 19 LEU H . 19 . HN 1 1
307 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
308 1 1 1 1 19 LEU H . 19 . HN 1 1
308 1 2 1 1 48 ALA MB . 48 . HB# 1 1
309 1 1 1 1 19 LEU HA . 19 . HA 1 1
309 1 2 1 1 20 PRO QD . 20 . HD# 1 1
310 1 1 1 1 19 LEU HA . 19 . HA 1 1
310 1 2 1 1 20 PRO QG . 20 . HG# 1 1
311 1 1 1 1 19 LEU HA . 19 . HA 1 1
311 1 2 1 1 21 ASN H . 21 . HN 1 1
312 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
312 1 2 1 1 22 LEU H . 22 . HN 1 1
313 1 1 1 1 19 LEU HB2 . 19 . HB2 1 1
313 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
314 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
314 1 2 1 1 20 PRO QD . 20 . HD# 1 1
315 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
315 1 2 1 1 21 ASN H . 21 . HN 1 1
316 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
316 1 2 1 1 22 LEU HG . 22 . HG 1 1
317 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
317 1 2 1 1 52 ASN H . 52 . HN 1 1
318 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
318 1 2 1 1 52 ASN QB . 52 . HB# 1 1
319 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
319 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
320 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
320 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
321 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
321 1 2 1 1 22 LEU HG . 22 . HG 1 1
322 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
322 1 2 1 1 45 LEU HA . 45 . HA 1 1
323 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
323 1 2 1 1 48 ALA H . 48 . HN 1 1
324 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
324 1 2 1 1 48 ALA HA . 48 . HA 1 1
325 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
325 1 2 1 1 48 ALA MB . 48 . HB# 1 1
326 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
326 1 2 1 1 49 LYS H . 49 . HN 1 1
327 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
327 1 2 1 1 49 LYS HA . 49 . HA 1 1
328 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
328 1 2 1 1 49 LYS QG . 49 . HG# 1 1
329 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
329 1 2 1 1 52 ASN QB . 52 . HB# 1 1
330 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
330 1 2 1 1 20 PRO QD . 20 . HD# 1 1
331 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
331 1 2 1 1 21 ASN H . 21 . HN 1 1
332 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
332 1 2 1 1 49 LYS H . 49 . HN 1 1
333 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
333 1 2 1 1 49 LYS HA . 49 . HA 1 1
334 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
334 1 2 1 1 49 LYS QE . 49 . HE# 1 1
335 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
335 1 2 1 1 49 LYS QG . 49 . HG# 1 1
336 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
336 1 2 1 1 52 ASN H . 52 . HN 1 1
337 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
337 1 2 1 1 52 ASN QB . 52 . HB# 1 1
338 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
338 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
339 1 1 1 1 20 PRO HA . 20 . HA 1 1
339 1 2 1 1 21 ASN H . 21 . HN 1 1
340 1 1 1 1 20 PRO QB . 20 . HB# 1 1
340 1 2 1 1 21 ASN H . 21 . HN 1 1
341 1 1 1 1 20 PRO QD . 20 . HD# 1 1
341 1 2 1 1 21 ASN H . 21 . HN 1 1
342 1 1 1 1 20 PRO QD . 20 . HD# 1 1
342 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
343 1 1 1 1 20 PRO QG . 20 . HG# 1 1
343 1 2 1 1 21 ASN H . 21 . HN 1 1
344 1 1 1 1 20 PRO QG . 20 . HG# 1 1
344 1 2 1 1 21 ASN QD . 21 . HD2# 1 1
345 1 1 1 1 20 PRO QG . 20 . HG# 1 1
345 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
346 1 1 1 1 21 ASN H . 21 . HN 1 1
346 1 2 1 1 21 ASN QB . 21 . HB# 1 1
347 1 1 1 1 21 ASN H . 21 . HN 1 1
347 1 2 1 1 21 ASN QD . 21 . HD2# 1 1
348 1 1 1 1 21 ASN H . 21 . HN 1 1
348 1 2 1 1 22 LEU H . 22 . HN 1 1
349 1 1 1 1 21 ASN H . 21 . HN 1 1
349 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
350 1 1 1 1 21 ASN H . 21 . HN 1 1
350 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
351 1 1 1 1 21 ASN H . 21 . HN 1 1
351 1 2 1 1 22 LEU HG . 22 . HG 1 1
352 1 1 1 1 21 ASN H . 21 . HN 1 1
352 1 2 1 1 52 ASN HA . 52 . HA 1 1
353 1 1 1 1 21 ASN H . 21 . HN 1 1
353 1 2 1 1 52 ASN QB . 52 . HB# 1 1
354 1 1 1 1 21 ASN H . 21 . HN 1 1
354 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
355 1 1 1 1 21 ASN QB . 21 . HB# 1 1
355 1 2 1 1 22 LEU H . 22 . HN 1 1
356 1 1 1 1 21 ASN QB . 21 . HB# 1 1
356 1 2 1 1 52 ASN HA . 52 . HA 1 1
357 1 1 1 1 21 ASN QB . 21 . HB# 1 1
357 1 2 1 1 55 GLN H . 55 . HN 1 1
358 1 1 1 1 21 ASN QB . 21 . HB# 1 1
358 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
359 1 1 1 1 21 ASN QB . 21 . HB# 1 1
359 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
360 1 1 1 1 21 ASN QB . 21 . HB# 1 1
360 1 2 1 1 56 ALA H . 56 . HN 1 1
361 1 1 1 1 21 ASN QB . 21 . HB# 1 1
361 1 2 1 1 56 ALA HA . 56 . HA 1 1
362 1 1 1 1 21 ASN QB . 21 . HB# 1 1
362 1 2 1 1 56 ALA MB . 56 . HB# 1 1
363 1 1 1 1 21 ASN QB . 21 . HB# 1 1
363 1 2 1 1 57 PRO QD . 57 . HD# 1 1
364 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
364 1 2 1 1 52 ASN HA . 52 . HA 1 1
365 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
365 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
366 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
366 1 2 1 1 53 ASP HA . 53 . HA 1 1
367 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
367 1 2 1 1 56 ALA H . 56 . HN 1 1
368 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
368 1 2 1 1 56 ALA HA . 56 . HA 1 1
369 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
369 1 2 1 1 56 ALA MB . 56 . HB# 1 1
370 1 1 1 1 21 ASN QD . 21 . HD2# 1 1
370 1 2 1 1 57 PRO QD . 57 . HD# 1 1
371 1 1 1 1 22 LEU H . 22 . HN 1 1
371 1 2 1 1 22 LEU MD1 . 22 . HD1# 1 1
372 1 1 1 1 22 LEU H . 22 . HN 1 1
372 1 2 1 1 22 LEU MD2 . 22 . HD2# 1 1
373 1 1 1 1 22 LEU H . 22 . HN 1 1
373 1 2 1 1 22 LEU HG . 22 . HG 1 1
374 1 1 1 1 22 LEU H . 22 . HN 1 1
374 1 2 1 1 23 ASN H . 23 . HN 1 1
375 1 1 1 1 22 LEU H . 22 . HN 1 1
375 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
376 1 1 1 1 22 LEU H . 22 . HN 1 1
376 1 2 1 1 52 ASN HA . 52 . HA 1 1
377 1 1 1 1 22 LEU H . 22 . HN 1 1
377 1 2 1 1 52 ASN QB . 52 . HB# 1 1
378 1 1 1 1 22 LEU H . 22 . HN 1 1
378 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
379 1 1 1 1 22 LEU H . 22 . HN 1 1
379 1 2 1 1 57 PRO QD . 57 . HD# 1 1
380 1 1 1 1 22 LEU HA . 22 . HA 1 1
380 1 2 1 1 23 ASN H . 23 . HN 1 1
381 1 1 1 1 22 LEU HA . 22 . HA 1 1
381 1 2 1 1 23 ASN HA . 23 . HA 1 1
382 1 1 1 1 22 LEU HA . 22 . HA 1 1
382 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
383 1 1 1 1 22 LEU HA . 22 . HA 1 1
383 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
384 1 1 1 1 22 LEU HA . 22 . HA 1 1
384 1 2 1 1 52 ASN HA . 52 . HA 1 1
385 1 1 1 1 22 LEU HB2 . 22 . HB2 1 1
385 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
386 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
386 1 2 1 1 23 ASN H . 23 . HN 1 1
387 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
387 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
388 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
388 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
389 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
389 1 2 1 1 27 VAL H . 27 . HN 1 1
390 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
390 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
391 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
391 1 2 1 1 27 VAL H . 27 . HN 1 1
392 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
392 1 2 1 1 27 VAL HA . 27 . HA 1 1
393 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
393 1 2 1 1 48 ALA MB . 48 . HB# 1 1
394 1 1 1 1 22 LEU MD1 . 22 . HD1# 1 1
394 1 2 1 1 52 ASN HA . 52 . HA 1 1
395 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
395 1 2 1 1 23 ASN H . 23 . HN 1 1
396 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
396 1 2 1 1 26 GLN H . 26 . HN 1 1
397 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
397 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
398 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
398 1 2 1 1 26 GLN QE . 26 . HE2# 1 1
399 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
399 1 2 1 1 30 PHE QD . 30 . HD# 1 1
400 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
400 1 2 1 1 30 PHE QE . 30 . HE# 1 1
401 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
401 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
402 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
402 1 2 1 1 48 ALA HA . 48 . HA 1 1
403 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
403 1 2 1 1 51 LEU QB . 51 . HB# 1 1
404 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
404 1 2 1 1 51 LEU HG . 51 . HG 1 1
405 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
405 1 2 1 1 52 ASN H . 52 . HN 1 1
406 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
406 1 2 1 1 52 ASN HA . 52 . HA 1 1
407 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
407 1 2 1 1 52 ASN QB . 52 . HB# 1 1
408 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
408 1 2 1 1 55 GLN H . 55 . HN 1 1
409 1 1 1 1 22 LEU MD2 . 22 . HD2# 1 1
409 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
410 1 1 1 1 22 LEU HG . 22 . HG 1 1
410 1 2 1 1 52 ASN QB . 52 . HB# 1 1
411 1 1 1 1 23 ASN H . 23 . HN 1 1
411 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
412 1 1 1 1 23 ASN H . 23 . HN 1 1
412 1 2 1 1 24 SER H . 24 . HN 1 1
413 1 1 1 1 23 ASN H . 23 . HN 1 1
413 1 2 1 1 26 GLN H . 26 . HN 1 1
414 1 1 1 1 23 ASN H . 23 . HN 1 1
414 1 2 1 1 26 GLN HA . 26 . HA 1 1
415 1 1 1 1 23 ASN H . 23 . HN 1 1
415 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
416 1 1 1 1 23 ASN H . 23 . HN 1 1
416 1 2 1 1 26 GLN QG . 26 . HG# 1 1
417 1 1 1 1 23 ASN H . 23 . HN 1 1
417 1 2 1 1 27 VAL H . 27 . HN 1 1
418 1 1 1 1 23 ASN H . 23 . HN 1 1
418 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
419 1 1 1 1 23 ASN H . 23 . HN 1 1
419 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
420 1 1 1 1 23 ASN HA . 23 . HA 1 1
420 1 2 1 1 24 SER H . 24 . HN 1 1
421 1 1 1 1 23 ASN HA . 23 . HA 1 1
421 1 2 1 1 24 SER HA . 24 . HA 1 1
422 1 1 1 1 23 ASN HA . 23 . HA 1 1
422 1 2 1 1 24 SER QB . 24 . HB# 1 1
423 1 1 1 1 23 ASN HA . 23 . HA 1 1
423 1 2 1 1 25 LEU H . 25 . HN 1 1
424 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
424 1 2 1 1 24 SER H . 24 . HN 1 1
425 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
425 1 2 1 1 25 LEU H . 25 . HN 1 1
426 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
426 1 2 1 1 26 GLN H . 26 . HN 1 1
427 1 1 1 1 23 ASN QD . 23 . HD2# 1 1
427 1 2 1 1 26 GLN H . 26 . HN 1 1
428 1 1 1 1 23 ASN QD . 23 . HD2# 1 1
428 1 2 1 1 26 GLN QG . 26 . HG# 1 1
429 1 1 1 1 23 ASN QD . 23 . HD2# 1 1
429 1 2 1 1 57 PRO QB . 57 . HB# 1 1
430 1 1 1 1 24 SER H . 24 . HN 1 1
430 1 2 1 1 25 LEU H . 25 . HN 1 1
431 1 1 1 1 24 SER HA . 24 . HA 1 1
431 1 2 1 1 25 LEU H . 25 . HN 1 1
432 1 1 1 1 24 SER HA . 24 . HA 1 1
432 1 2 1 1 27 VAL H . 27 . HN 1 1
433 1 1 1 1 24 SER HA . 24 . HA 1 1
433 1 2 1 1 27 VAL HA . 27 . HA 1 1
434 1 1 1 1 24 SER HA . 24 . HA 1 1
434 1 2 1 1 27 VAL HB . 27 . HB 1 1
435 1 1 1 1 24 SER HA . 24 . HA 1 1
435 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
436 1 1 1 1 24 SER HA . 24 . HA 1 1
436 1 2 1 1 28 VAL H . 28 . HN 1 1
437 1 1 1 1 24 SER HA . 24 . HA 1 1
437 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
438 1 1 1 1 24 SER QB . 24 . HB# 1 1
438 1 2 1 1 25 LEU H . 25 . HN 1 1
439 1 1 1 1 24 SER QB . 24 . HB# 1 1
439 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
440 1 1 1 1 24 SER QB . 24 . HB# 1 1
440 1 2 1 1 25 LEU HG . 25 . HG 1 1
441 1 1 1 1 24 SER QB . 24 . HB# 1 1
441 1 2 1 1 27 VAL HB . 27 . HB 1 1
442 1 1 1 1 24 SER QB . 24 . HB# 1 1
442 1 2 1 1 27 VAL MG1 . 27 . HG1# 1 1
443 1 1 1 1 24 SER QB . 24 . HB# 1 1
443 1 2 1 1 28 VAL H . 28 . HN 1 1
444 1 1 1 1 24 SER QB . 24 . HB# 1 1
444 1 2 1 1 28 VAL HB . 28 . HB 1 1
445 1 1 1 1 24 SER QB . 24 . HB# 1 1
445 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
446 1 1 1 1 25 LEU H . 25 . HN 1 1
446 1 2 1 1 25 LEU QB . 25 . HB# 1 1
447 1 1 1 1 25 LEU H . 25 . HN 1 1
447 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
448 1 1 1 1 25 LEU H . 25 . HN 1 1
448 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
449 1 1 1 1 25 LEU H . 25 . HN 1 1
449 1 2 1 1 25 LEU HG . 25 . HG 1 1
450 1 1 1 1 25 LEU H . 25 . HN 1 1
450 1 2 1 1 26 GLN H . 26 . HN 1 1
451 1 1 1 1 25 LEU H . 25 . HN 1 1
451 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
452 1 1 1 1 25 LEU H . 25 . HN 1 1
452 1 2 1 1 26 GLN QG . 26 . HG# 1 1
453 1 1 1 1 25 LEU H . 25 . HN 1 1
453 1 2 1 1 28 VAL HB . 28 . HB 1 1
454 1 1 1 1 25 LEU H . 25 . HN 1 1
454 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
455 1 1 1 1 25 LEU HA . 25 . HA 1 1
455 1 2 1 1 26 GLN H . 26 . HN 1 1
456 1 1 1 1 25 LEU HA . 25 . HA 1 1
456 1 2 1 1 28 VAL H . 28 . HN 1 1
457 1 1 1 1 25 LEU HA . 25 . HA 1 1
457 1 2 1 1 28 VAL HA . 28 . HA 1 1
458 1 1 1 1 25 LEU HA . 25 . HA 1 1
458 1 2 1 1 28 VAL HB . 28 . HB 1 1
459 1 1 1 1 25 LEU HA . 25 . HA 1 1
459 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
460 1 1 1 1 25 LEU HA . 25 . HA 1 1
460 1 2 1 1 29 ALA H . 29 . HN 1 1
461 1 1 1 1 25 LEU HA . 25 . HA 1 1
461 1 2 1 1 29 ALA MB . 29 . HB# 1 1
462 1 1 1 1 25 LEU QB . 25 . HB# 1 1
462 1 2 1 1 25 LEU HG . 25 . HG 1 1
463 1 1 1 1 25 LEU QB . 25 . HB# 1 1
463 1 2 1 1 26 GLN H . 26 . HN 1 1
464 1 1 1 1 25 LEU QB . 25 . HB# 1 1
464 1 2 1 1 28 VAL H . 28 . HN 1 1
465 1 1 1 1 25 LEU QB . 25 . HB# 1 1
465 1 2 1 1 29 ALA H . 29 . HN 1 1
466 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
466 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
467 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
467 1 2 1 1 26 GLN H . 26 . HN 1 1
468 1 1 1 1 25 LEU HG . 25 . HG 1 1
468 1 2 1 1 26 GLN H . 26 . HN 1 1
469 1 1 1 1 26 GLN H . 26 . HN 1 1
469 1 2 1 1 26 GLN HA . 26 . HA 1 1
470 1 1 1 1 26 GLN H . 26 . HN 1 1
470 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
471 1 1 1 1 26 GLN H . 26 . HN 1 1
471 1 2 1 1 26 GLN QG . 26 . HG# 1 1
472 1 1 1 1 26 GLN H . 26 . HN 1 1
472 1 2 1 1 27 VAL H . 27 . HN 1 1
473 1 1 1 1 26 GLN H . 26 . HN 1 1
473 1 2 1 1 27 VAL HA . 27 . HA 1 1
474 1 1 1 1 26 GLN H . 26 . HN 1 1
474 1 2 1 1 27 VAL HB . 27 . HB 1 1
475 1 1 1 1 26 GLN H . 26 . HN 1 1
475 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
476 1 1 1 1 26 GLN H . 26 . HN 1 1
476 1 2 1 1 28 VAL H . 28 . HN 1 1
477 1 1 1 1 26 GLN H . 26 . HN 1 1
477 1 2 1 1 29 ALA H . 29 . HN 1 1
478 1 1 1 1 26 GLN H . 26 . HN 1 1
478 1 2 1 1 29 ALA MB . 29 . HB# 1 1
479 1 1 1 1 26 GLN HA . 26 . HA 1 1
479 1 2 1 1 26 GLN QE . 26 . HE2# 1 1
480 1 1 1 1 26 GLN HA . 26 . HA 1 1
480 1 2 1 1 26 GLN QG . 26 . HG# 1 1
481 1 1 1 1 26 GLN HA . 26 . HA 1 1
481 1 2 1 1 27 VAL H . 27 . HN 1 1
482 1 1 1 1 26 GLN HA . 26 . HA 1 1
482 1 2 1 1 29 ALA H . 29 . HN 1 1
483 1 1 1 1 26 GLN HA . 26 . HA 1 1
483 1 2 1 1 29 ALA MB . 29 . HB# 1 1
484 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
484 1 2 1 1 27 VAL H . 27 . HN 1 1
485 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
485 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
486 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
486 1 2 1 1 29 ALA MB . 29 . HB# 1 1
487 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
487 1 2 1 1 30 PHE QE . 30 . HE# 1 1
488 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
488 1 2 1 1 27 VAL HA . 27 . HA 1 1
489 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
489 1 2 1 1 28 VAL H . 28 . HN 1 1
490 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
490 1 2 1 1 51 LEU QD . 51 . HD# 1 1
491 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
491 1 2 1 1 51 LEU QD . 51 . HD# 1 1
492 1 1 1 1 26 GLN QE . 26 . HE2# 1 1
492 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
493 1 1 1 1 26 GLN QG . 26 . HG# 1 1
493 1 2 1 1 27 VAL H . 27 . HN 1 1
494 1 1 1 1 26 GLN QG . 26 . HG# 1 1
494 1 2 1 1 29 ALA MB . 29 . HB# 1 1
495 1 1 1 1 26 GLN QG . 26 . HG# 1 1
495 1 2 1 1 51 LEU QD . 51 . HD# 1 1
496 1 1 1 1 27 VAL H . 27 . HN 1 1
496 1 2 1 1 27 VAL HB . 27 . HB 1 1
497 1 1 1 1 27 VAL H . 27 . HN 1 1
497 1 2 1 1 28 VAL H . 28 . HN 1 1
498 1 1 1 1 27 VAL H . 27 . HN 1 1
498 1 2 1 1 28 VAL HB . 28 . HB 1 1
499 1 1 1 1 27 VAL H . 27 . HN 1 1
499 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
500 1 1 1 1 27 VAL H . 27 . HN 1 1
500 1 2 1 1 29 ALA H . 29 . HN 1 1
501 1 1 1 1 27 VAL H . 27 . HN 1 1
501 1 2 1 1 30 PHE QD . 30 . HD# 1 1
502 1 1 1 1 27 VAL HA . 27 . HA 1 1
502 1 2 1 1 28 VAL H . 28 . HN 1 1
503 1 1 1 1 27 VAL HA . 27 . HA 1 1
503 1 2 1 1 29 ALA H . 29 . HN 1 1
504 1 1 1 1 27 VAL HA . 27 . HA 1 1
504 1 2 1 1 30 PHE H . 30 . HN 1 1
505 1 1 1 1 27 VAL HA . 27 . HA 1 1
505 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
506 1 1 1 1 27 VAL HA . 27 . HA 1 1
506 1 2 1 1 30 PHE QD . 30 . HD# 1 1
507 1 1 1 1 27 VAL HA . 27 . HA 1 1
507 1 2 1 1 31 ILE H . 31 . HN 1 1
508 1 1 1 1 27 VAL HB . 27 . HB 1 1
508 1 2 1 1 28 VAL H . 28 . HN 1 1
509 1 1 1 1 27 VAL HB . 27 . HB 1 1
509 1 2 1 1 28 VAL HA . 28 . HA 1 1
510 1 1 1 1 27 VAL HB . 27 . HB 1 1
510 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
511 1 1 1 1 27 VAL HB . 27 . HB 1 1
511 1 2 1 1 29 ALA H . 29 . HN 1 1
512 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
512 1 2 1 1 27 VAL MG2 . 27 . HG2# 1 1
513 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
513 1 2 1 1 28 VAL HA . 28 . HA 1 1
514 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
514 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
515 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
515 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
516 1 1 1 1 27 VAL MG1 . 27 . HG1# 1 1
516 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
517 1 1 1 1 27 VAL MG2 . 27 . HG2# 1 1
517 1 2 1 1 28 VAL H . 28 . HN 1 1
518 1 1 1 1 28 VAL H . 28 . HN 1 1
518 1 2 1 1 28 VAL HB . 28 . HB 1 1
519 1 1 1 1 28 VAL H . 28 . HN 1 1
519 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
520 1 1 1 1 28 VAL H . 28 . HN 1 1
520 1 2 1 1 29 ALA H . 29 . HN 1 1
521 1 1 1 1 28 VAL H . 28 . HN 1 1
521 1 2 1 1 29 ALA MB . 29 . HB# 1 1
522 1 1 1 1 28 VAL H . 28 . HN 1 1
522 1 2 1 1 30 PHE H . 30 . HN 1 1
523 1 1 1 1 28 VAL H . 28 . HN 1 1
523 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
524 1 1 1 1 28 VAL HA . 28 . HA 1 1
524 1 2 1 1 28 VAL MG2 . 28 . HG2# 1 1
525 1 1 1 1 28 VAL HA . 28 . HA 1 1
525 1 2 1 1 29 ALA H . 29 . HN 1 1
526 1 1 1 1 28 VAL HA . 28 . HA 1 1
526 1 2 1 1 29 ALA HA . 29 . HA 1 1
527 1 1 1 1 28 VAL HA . 28 . HA 1 1
527 1 2 1 1 31 ILE H . 31 . HN 1 1
528 1 1 1 1 28 VAL HA . 28 . HA 1 1
528 1 2 1 1 31 ILE HB . 31 . HB 1 1
529 1 1 1 1 28 VAL HA . 28 . HA 1 1
529 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
530 1 1 1 1 28 VAL HA . 28 . HA 1 1
530 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
531 1 1 1 1 28 VAL HA . 28 . HA 1 1
531 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
532 1 1 1 1 28 VAL HA . 28 . HA 1 1
532 1 2 1 1 32 ASN H . 32 . HN 1 1
533 1 1 1 1 28 VAL HB . 28 . HB 1 1
533 1 2 1 1 29 ALA H . 29 . HN 1 1
534 1 1 1 1 28 VAL HB . 28 . HB 1 1
534 1 2 1 1 29 ALA HA . 29 . HA 1 1
535 1 1 1 1 28 VAL HB . 28 . HB 1 1
535 1 2 1 1 29 ALA MB . 29 . HB# 1 1
536 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1
536 1 2 1 1 29 ALA H . 29 . HN 1 1
537 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1
537 1 2 1 1 29 ALA HA . 29 . HA 1 1
538 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1
538 1 2 1 1 32 ASN H . 32 . HN 1 1
539 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1
539 1 2 1 1 32 ASN QB . 32 . HB# 1 1
540 1 1 1 1 28 VAL MG1 . 28 . HG1# 1 1
540 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
541 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1
541 1 2 1 1 29 ALA H . 29 . HN 1 1
542 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1
542 1 2 1 1 31 ILE H . 31 . HN 1 1
543 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1
543 1 2 1 1 31 ILE HB . 31 . HB 1 1
544 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1
544 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
545 1 1 1 1 28 VAL MG2 . 28 . HG2# 1 1
545 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
546 1 1 1 1 29 ALA H . 29 . HN 1 1
546 1 2 1 1 29 ALA MB . 29 . HB# 1 1
547 1 1 1 1 29 ALA H . 29 . HN 1 1
547 1 2 1 1 30 PHE H . 30 . HN 1 1
548 1 1 1 1 29 ALA H . 29 . HN 1 1
548 1 2 1 1 30 PHE HA . 30 . HA 1 1
549 1 1 1 1 29 ALA H . 29 . HN 1 1
549 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
550 1 1 1 1 29 ALA H . 29 . HN 1 1
550 1 2 1 1 30 PHE QD . 30 . HD# 1 1
551 1 1 1 1 29 ALA H . 29 . HN 1 1
551 1 2 1 1 31 ILE H . 31 . HN 1 1
552 1 1 1 1 29 ALA H . 29 . HN 1 1
552 1 2 1 1 32 ASN H . 32 . HN 1 1
553 1 1 1 1 29 ALA HA . 29 . HA 1 1
553 1 2 1 1 30 PHE H . 30 . HN 1 1
554 1 1 1 1 29 ALA HA . 29 . HA 1 1
554 1 2 1 1 31 ILE H . 31 . HN 1 1
555 1 1 1 1 29 ALA HA . 29 . HA 1 1
555 1 2 1 1 32 ASN H . 32 . HN 1 1
556 1 1 1 1 29 ALA HA . 29 . HA 1 1
556 1 2 1 1 32 ASN QB . 32 . HB# 1 1
557 1 1 1 1 29 ALA HA . 29 . HA 1 1
557 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
558 1 1 1 1 29 ALA HA . 29 . HA 1 1
558 1 2 1 1 33 SER H . 33 . HN 1 1
559 1 1 1 1 29 ALA MB . 29 . HB# 1 1
559 1 2 1 1 30 PHE H . 30 . HN 1 1
560 1 1 1 1 29 ALA MB . 29 . HB# 1 1
560 1 2 1 1 30 PHE HA . 30 . HA 1 1
561 1 1 1 1 29 ALA MB . 29 . HB# 1 1
561 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
562 1 1 1 1 29 ALA MB . 29 . HB# 1 1
562 1 2 1 1 30 PHE QD . 30 . HD# 1 1
563 1 1 1 1 29 ALA MB . 29 . HB# 1 1
563 1 2 1 1 30 PHE QE . 30 . HE# 1 1
564 1 1 1 1 29 ALA MB . 29 . HB# 1 1
564 1 2 1 1 31 ILE H . 31 . HN 1 1
565 1 1 1 1 29 ALA MB . 29 . HB# 1 1
565 1 2 1 1 32 ASN H . 32 . HN 1 1
566 1 1 1 1 29 ALA MB . 29 . HB# 1 1
566 1 2 1 1 32 ASN QB . 32 . HB# 1 1
567 1 1 1 1 30 PHE H . 30 . HN 1 1
567 1 2 1 1 30 PHE HB2 . 30 . HB2 1 1
568 1 1 1 1 30 PHE H . 30 . HN 1 1
568 1 2 1 1 30 PHE QD . 30 . HD# 1 1
569 1 1 1 1 30 PHE H . 30 . HN 1 1
569 1 2 1 1 31 ILE H . 31 . HN 1 1
570 1 1 1 1 30 PHE H . 30 . HN 1 1
570 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
571 1 1 1 1 30 PHE H . 30 . HN 1 1
571 1 2 1 1 32 ASN H . 32 . HN 1 1
572 1 1 1 1 30 PHE HA . 30 . HA 1 1
572 1 2 1 1 31 ILE H . 31 . HN 1 1
573 1 1 1 1 30 PHE HA . 30 . HA 1 1
573 1 2 1 1 33 SER H . 33 . HN 1 1
574 1 1 1 1 30 PHE HA . 30 . HA 1 1
574 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
575 1 1 1 1 30 PHE HA . 30 . HA 1 1
575 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
576 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
576 1 2 1 1 31 ILE H . 31 . HN 1 1
577 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
577 1 2 1 1 32 ASN H . 32 . HN 1 1
578 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
578 1 2 1 1 48 ALA MB . 48 . HB# 1 1
579 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
579 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
580 1 1 1 1 30 PHE QD . 30 . HD# 1 1
580 1 2 1 1 31 ILE H . 31 . HN 1 1
581 1 1 1 1 30 PHE QD . 30 . HD# 1 1
581 1 2 1 1 33 SER H . 33 . HN 1 1
582 1 1 1 1 30 PHE QD . 30 . HD# 1 1
582 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
583 1 1 1 1 30 PHE QD . 30 . HD# 1 1
583 1 2 1 1 44 LEU HA . 44 . HA 1 1
584 1 1 1 1 30 PHE QD . 30 . HD# 1 1
584 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
585 1 1 1 1 30 PHE QD . 30 . HD# 1 1
585 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
586 1 1 1 1 30 PHE QD . 30 . HD# 1 1
586 1 2 1 1 44 LEU HG . 44 . HG 1 1
587 1 1 1 1 30 PHE QD . 30 . HD# 1 1
587 1 2 1 1 45 LEU HA . 45 . HA 1 1
588 1 1 1 1 30 PHE QD . 30 . HD# 1 1
588 1 2 1 1 48 ALA H . 48 . HN 1 1
589 1 1 1 1 30 PHE QD . 30 . HD# 1 1
589 1 2 1 1 48 ALA MB . 48 . HB# 1 1
590 1 1 1 1 30 PHE QE . 30 . HE# 1 1
590 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
591 1 1 1 1 30 PHE QE . 30 . HE# 1 1
591 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
592 1 1 1 1 30 PHE QE . 30 . HE# 1 1
592 1 2 1 1 45 LEU HA . 45 . HA 1 1
593 1 1 1 1 30 PHE QE . 30 . HE# 1 1
593 1 2 1 1 47 GLU QB . 47 . HB# 1 1
594 1 1 1 1 30 PHE QE . 30 . HE# 1 1
594 1 2 1 1 47 GLU QG . 47 . HG# 1 1
595 1 1 1 1 30 PHE QE . 30 . HE# 1 1
595 1 2 1 1 48 ALA HA . 48 . HA 1 1
596 1 1 1 1 30 PHE QE . 30 . HE# 1 1
596 1 2 1 1 48 ALA MB . 48 . HB# 1 1
597 1 1 1 1 30 PHE QE . 30 . HE# 1 1
597 1 2 1 1 51 LEU QB . 51 . HB# 1 1
598 1 1 1 1 30 PHE QE . 30 . HE# 1 1
598 1 2 1 1 51 LEU QD . 51 . HD# 1 1
599 1 1 1 1 30 PHE QE . 30 . HE# 1 1
599 1 2 1 1 51 LEU HG . 51 . HG 1 1
600 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
600 1 2 1 1 47 GLU HA . 47 . HA 1 1
601 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
601 1 2 1 1 47 GLU QB . 47 . HB# 1 1
602 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
602 1 2 1 1 47 GLU QG . 47 . HG# 1 1
603 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
603 1 2 1 1 48 ALA H . 48 . HN 1 1
604 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
604 1 2 1 1 48 ALA HA . 48 . HA 1 1
605 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
605 1 2 1 1 48 ALA MB . 48 . HB# 1 1
606 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
606 1 2 1 1 51 LEU H . 51 . HN 1 1
607 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
607 1 2 1 1 51 LEU QB . 51 . HB# 1 1
608 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
608 1 2 1 1 51 LEU QD . 51 . HD# 1 1
609 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
609 1 2 1 1 51 LEU HG . 51 . HG 1 1
610 1 1 1 1 31 ILE H . 31 . HN 1 1
610 1 2 1 1 31 ILE HB . 31 . HB 1 1
611 1 1 1 1 31 ILE H . 31 . HN 1 1
611 1 2 1 1 31 ILE MD . 31 . HD1# 1 1
612 1 1 1 1 31 ILE H . 31 . HN 1 1
612 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
613 1 1 1 1 31 ILE H . 31 . HN 1 1
613 1 2 1 1 32 ASN H . 32 . HN 1 1
614 1 1 1 1 31 ILE H . 31 . HN 1 1
614 1 2 1 1 33 SER H . 33 . HN 1 1
615 1 1 1 1 31 ILE HA . 31 . HA 1 1
615 1 2 1 1 32 ASN H . 32 . HN 1 1
616 1 1 1 1 31 ILE HA . 31 . HA 1 1
616 1 2 1 1 33 SER H . 33 . HN 1 1
617 1 1 1 1 31 ILE HA . 31 . HA 1 1
617 1 2 1 1 34 LEU H . 34 . HN 1 1
618 1 1 1 1 31 ILE HA . 31 . HA 1 1
618 1 2 1 1 34 LEU QB . 34 . HB# 1 1
619 1 1 1 1 31 ILE HA . 31 . HA 1 1
619 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1
620 1 1 1 1 31 ILE HA . 31 . HA 1 1
620 1 2 1 1 34 LEU HG . 34 . HG 1 1
621 1 1 1 1 31 ILE HA . 31 . HA 1 1
621 1 2 1 1 35 ARG H . 35 . HN 1 1
622 1 1 1 1 31 ILE HB . 31 . HB 1 1
622 1 2 1 1 32 ASN H . 32 . HN 1 1
623 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
623 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
624 1 1 1 1 31 ILE MD . 31 . HD1# 1 1
624 1 2 1 1 32 ASN H . 32 . HN 1 1
625 1 1 1 1 31 ILE QG . 31 . HG1# 1 1
625 1 2 1 1 32 ASN H . 32 . HN 1 1
626 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
626 1 2 1 1 32 ASN H . 32 . HN 1 1
627 1 1 1 1 31 ILE MG . 31 . HG2# 1 1
627 1 2 1 1 35 ARG QD . 35 . HD# 1 1
628 1 1 1 1 32 ASN H . 32 . HN 1 1
628 1 2 1 1 32 ASN QB . 32 . HB# 1 1
629 1 1 1 1 32 ASN H . 32 . HN 1 1
629 1 2 1 1 32 ASN QD . 32 . HD2# 1 1
630 1 1 1 1 32 ASN H . 32 . HN 1 1
630 1 2 1 1 33 SER H . 33 . HN 1 1
631 1 1 1 1 32 ASN H . 32 . HN 1 1
631 1 2 1 1 34 LEU H . 34 . HN 1 1
632 1 1 1 1 32 ASN HA . 32 . HA 1 1
632 1 2 1 1 33 SER H . 33 . HN 1 1
633 1 1 1 1 32 ASN HA . 32 . HA 1 1
633 1 2 1 1 34 LEU H . 34 . HN 1 1
634 1 1 1 1 32 ASN HA . 32 . HA 1 1
634 1 2 1 1 34 LEU HG . 34 . HG 1 1
635 1 1 1 1 32 ASN HA . 32 . HA 1 1
635 1 2 1 1 35 ARG H . 35 . HN 1 1
636 1 1 1 1 32 ASN HA . 32 . HA 1 1
636 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1
637 1 1 1 1 32 ASN HA . 32 . HA 1 1
637 1 2 1 1 35 ARG QG . 35 . HG# 1 1
638 1 1 1 1 32 ASN HA . 32 . HA 1 1
638 1 2 1 1 36 ASP H . 36 . HN 1 1
639 1 1 1 1 32 ASN QB . 32 . HB# 1 1
639 1 2 1 1 33 SER H . 33 . HN 1 1
640 1 1 1 1 32 ASN QB . 32 . HB# 1 1
640 1 2 1 1 34 LEU H . 34 . HN 1 1
641 1 1 1 1 33 SER H . 33 . HN 1 1
641 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
642 1 1 1 1 33 SER H . 33 . HN 1 1
642 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
643 1 1 1 1 33 SER H . 33 . HN 1 1
643 1 2 1 1 34 LEU HG . 34 . HG 1 1
644 1 1 1 1 33 SER H . 33 . HN 1 1
644 1 2 1 1 36 ASP QB . 36 . HB# 1 1
645 1 1 1 1 33 SER H . 33 . HN 1 1
645 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
646 1 1 1 1 33 SER HA . 33 . HA 1 1
646 1 2 1 1 34 LEU H . 34 . HN 1 1
647 1 1 1 1 33 SER HA . 33 . HA 1 1
647 1 2 1 1 36 ASP H . 36 . HN 1 1
648 1 1 1 1 33 SER HA . 33 . HA 1 1
648 1 2 1 1 36 ASP QB . 36 . HB# 1 1
649 1 1 1 1 33 SER HA . 33 . HA 1 1
649 1 2 1 1 37 ASP H . 37 . HN 1 1
650 1 1 1 1 33 SER HA . 33 . HA 1 1
650 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
651 1 1 1 1 33 SER HA . 33 . HA 1 1
651 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
652 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
652 1 2 1 1 34 LEU H . 34 . HN 1 1
653 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
653 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
654 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
654 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
655 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
655 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
656 1 1 1 1 34 LEU H . 34 . HN 1 1
656 1 2 1 1 34 LEU QB . 34 . HB# 1 1
657 1 1 1 1 34 LEU H . 34 . HN 1 1
657 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
658 1 1 1 1 34 LEU H . 34 . HN 1 1
658 1 2 1 1 34 LEU HG . 34 . HG 1 1
659 1 1 1 1 34 LEU H . 34 . HN 1 1
659 1 2 1 1 36 ASP H . 36 . HN 1 1
660 1 1 1 1 34 LEU H . 34 . HN 1 1
660 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
661 1 1 1 1 34 LEU HA . 34 . HA 1 1
661 1 2 1 1 34 LEU HG . 34 . HG 1 1
662 1 1 1 1 34 LEU HA . 34 . HA 1 1
662 1 2 1 1 35 ARG H . 35 . HN 1 1
663 1 1 1 1 34 LEU HA . 34 . HA 1 1
663 1 2 1 1 37 ASP H . 37 . HN 1 1
664 1 1 1 1 34 LEU HA . 34 . HA 1 1
664 1 2 1 1 38 PRO HA . 38 . HA 1 1
665 1 1 1 1 34 LEU HA . 34 . HA 1 1
665 1 2 1 1 40 GLN H . 40 . HN 1 1
666 1 1 1 1 34 LEU QB . 34 . HB# 1 1
666 1 2 1 1 35 ARG H . 35 . HN 1 1
667 1 1 1 1 34 LEU QB . 34 . HB# 1 1
667 1 2 1 1 38 PRO HA . 38 . HA 1 1
668 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
668 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1
669 1 1 1 1 34 LEU MD1 . 34 . HD1# 1 1
669 1 2 1 1 41 SER QB . 41 . HB# 1 1
670 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
670 1 2 1 1 35 ARG H . 35 . HN 1 1
671 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
671 1 2 1 1 38 PRO HA . 38 . HA 1 1
672 1 1 1 1 34 LEU MD2 . 34 . HD2# 1 1
672 1 2 1 1 41 SER QB . 41 . HB# 1 1
673 1 1 1 1 35 ARG H . 35 . HN 1 1
673 1 2 1 1 35 ARG HA . 35 . HA 1 1
674 1 1 1 1 35 ARG H . 35 . HN 1 1
674 1 2 1 1 35 ARG HB3 . 35 . HB1 1 1
675 1 1 1 1 35 ARG H . 35 . HN 1 1
675 1 2 1 1 35 ARG QD . 35 . HD# 1 1
676 1 1 1 1 35 ARG H . 35 . HN 1 1
676 1 2 1 1 35 ARG QG . 35 . HG# 1 1
677 1 1 1 1 35 ARG H . 35 . HN 1 1
677 1 2 1 1 36 ASP H . 36 . HN 1 1
678 1 1 1 1 35 ARG H . 35 . HN 1 1
678 1 2 1 1 37 ASP H . 37 . HN 1 1
679 1 1 1 1 35 ARG HA . 35 . HA 1 1
679 1 2 1 1 35 ARG QD . 35 . HD# 1 1
680 1 1 1 1 35 ARG HA . 35 . HA 1 1
680 1 2 1 1 36 ASP H . 36 . HN 1 1
681 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
681 1 2 1 1 35 ARG QG . 35 . HG# 1 1
682 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
682 1 2 1 1 36 ASP H . 36 . HN 1 1
683 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
683 1 2 1 1 35 ARG QD . 35 . HD# 1 1
684 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
684 1 2 1 1 35 ARG QG . 35 . HG# 1 1
685 1 1 1 1 35 ARG HB3 . 35 . HB1 1 1
685 1 2 1 1 37 ASP H . 37 . HN 1 1
686 1 1 1 1 35 ARG QD . 35 . HD# 1 1
686 1 2 1 1 36 ASP H . 36 . HN 1 1
687 1 1 1 1 35 ARG QG . 35 . HG# 1 1
687 1 2 1 1 36 ASP H . 36 . HN 1 1
688 1 1 1 1 35 ARG QG . 35 . HG# 1 1
688 1 2 1 1 36 ASP HA . 36 . HA 1 1
689 1 1 1 1 36 ASP H . 36 . HN 1 1
689 1 2 1 1 36 ASP QB . 36 . HB# 1 1
690 1 1 1 1 36 ASP H . 36 . HN 1 1
690 1 2 1 1 37 ASP QB . 37 . HB# 1 1
691 1 1 1 1 36 ASP HA . 36 . HA 1 1
691 1 2 1 1 37 ASP H . 37 . HN 1 1
692 1 1 1 1 36 ASP QB . 36 . HB# 1 1
692 1 2 1 1 37 ASP H . 37 . HN 1 1
693 1 1 1 1 37 ASP H . 37 . HN 1 1
693 1 2 1 1 38 PRO HA . 38 . HA 1 1
694 1 1 1 1 37 ASP H . 37 . HN 1 1
694 1 2 1 1 38 PRO QD . 38 . HD# 1 1
695 1 1 1 1 37 ASP HA . 37 . HA 1 1
695 1 2 1 1 38 PRO QD . 38 . HD# 1 1
696 1 1 1 1 37 ASP HA . 37 . HA 1 1
696 1 2 1 1 38 PRO QG . 38 . HG# 1 1
697 1 1 1 1 37 ASP HA . 37 . HA 1 1
697 1 2 1 1 39 SER H . 39 . HN 1 1
698 1 1 1 1 37 ASP QB . 37 . HB# 1 1
698 1 2 1 1 38 PRO QD . 38 . HD# 1 1
699 1 1 1 1 37 ASP QB . 37 . HB# 1 1
699 1 2 1 1 39 SER H . 39 . HN 1 1
700 1 1 1 1 37 ASP QB . 37 . HB# 1 1
700 1 2 1 1 40 GLN H . 40 . HN 1 1
701 1 1 1 1 37 ASP QB . 37 . HB# 1 1
701 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
702 1 1 1 1 37 ASP QB . 37 . HB# 1 1
702 1 2 1 1 40 GLN QG . 40 . HG# 1 1
703 1 1 1 1 38 PRO HA . 38 . HA 1 1
703 1 2 1 1 39 SER H . 39 . HN 1 1
704 1 1 1 1 38 PRO HA . 38 . HA 1 1
704 1 2 1 1 40 GLN H . 40 . HN 1 1
705 1 1 1 1 38 PRO HA . 38 . HA 1 1
705 1 2 1 1 41 SER H . 41 . HN 1 1
706 1 1 1 1 38 PRO QD . 38 . HD# 1 1
706 1 2 1 1 39 SER H . 39 . HN 1 1
707 1 1 1 1 39 SER H . 39 . HN 1 1
707 1 2 1 1 40 GLN H . 40 . HN 1 1
708 1 1 1 1 39 SER H . 39 . HN 1 1
708 1 2 1 1 40 GLN HA . 40 . HA 1 1
709 1 1 1 1 39 SER H . 39 . HN 1 1
709 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
710 1 1 1 1 39 SER H . 39 . HN 1 1
710 1 2 1 1 40 GLN QG . 40 . HG# 1 1
711 1 1 1 1 39 SER H . 39 . HN 1 1
711 1 2 1 1 41 SER H . 41 . HN 1 1
712 1 1 1 1 39 SER HA . 39 . HA 1 1
712 1 2 1 1 40 GLN H . 40 . HN 1 1
713 1 1 1 1 39 SER HA . 39 . HA 1 1
713 1 2 1 1 41 SER H . 41 . HN 1 1
714 1 1 1 1 39 SER HA . 39 . HA 1 1
714 1 2 1 1 42 ALA H . 42 . HN 1 1
715 1 1 1 1 40 GLN H . 40 . HN 1 1
715 1 2 1 1 40 GLN QG . 40 . HG# 1 1
716 1 1 1 1 40 GLN H . 40 . HN 1 1
716 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
717 1 1 1 1 40 GLN HA . 40 . HA 1 1
717 1 2 1 1 40 GLN QE . 40 . HE2# 1 1
718 1 1 1 1 40 GLN HA . 40 . HA 1 1
718 1 2 1 1 41 SER H . 41 . HN 1 1
719 1 1 1 1 40 GLN HA . 40 . HA 1 1
719 1 2 1 1 42 ALA H . 42 . HN 1 1
720 1 1 1 1 40 GLN HA . 40 . HA 1 1
720 1 2 1 1 43 ASN H . 43 . HN 1 1
721 1 1 1 1 40 GLN HA . 40 . HA 1 1
721 1 2 1 1 43 ASN QB . 43 . HB# 1 1
722 1 1 1 1 40 GLN HA . 40 . HA 1 1
722 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
723 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
723 1 2 1 1 41 SER H . 41 . HN 1 1
724 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
724 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
725 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
725 1 2 1 1 43 ASN QB . 43 . HB# 1 1
726 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
726 1 2 1 1 44 LEU H . 44 . HN 1 1
727 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
727 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
728 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
728 1 2 1 1 44 LEU HG . 44 . HG 1 1
729 1 1 1 1 40 GLN QG . 40 . HG# 1 1
729 1 2 1 1 41 SER H . 41 . HN 1 1
730 1 1 1 1 41 SER H . 41 . HN 1 1
730 1 2 1 1 42 ALA H . 42 . HN 1 1
731 1 1 1 1 41 SER H . 41 . HN 1 1
731 1 2 1 1 42 ALA HA . 42 . HA 1 1
732 1 1 1 1 41 SER H . 41 . HN 1 1
732 1 2 1 1 42 ALA MB . 42 . HB# 1 1
733 1 1 1 1 41 SER H . 41 . HN 1 1
733 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
734 1 1 1 1 41 SER HA . 41 . HA 1 1
734 1 2 1 1 41 SER QB . 41 . HB# 1 1
735 1 1 1 1 41 SER HA . 41 . HA 1 1
735 1 2 1 1 42 ALA H . 42 . HN 1 1
736 1 1 1 1 41 SER HA . 41 . HA 1 1
736 1 2 1 1 44 LEU H . 44 . HN 1 1
737 1 1 1 1 41 SER HA . 41 . HA 1 1
737 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
738 1 1 1 1 41 SER HA . 41 . HA 1 1
738 1 2 1 1 45 LEU H . 45 . HN 1 1
739 1 1 1 1 41 SER QB . 41 . HB# 1 1
739 1 2 1 1 42 ALA H . 42 . HN 1 1
740 1 1 1 1 42 ALA H . 42 . HN 1 1
740 1 2 1 1 43 ASN H . 43 . HN 1 1
741 1 1 1 1 42 ALA H . 42 . HN 1 1
741 1 2 1 1 43 ASN QB . 43 . HB# 1 1
742 1 1 1 1 42 ALA H . 42 . HN 1 1
742 1 2 1 1 44 LEU H . 44 . HN 1 1
743 1 1 1 1 42 ALA H . 42 . HN 1 1
743 1 2 1 1 45 LEU H . 45 . HN 1 1
744 1 1 1 1 42 ALA H . 42 . HN 1 1
744 1 2 1 1 45 LEU QD . 45 . HD# 1 1
745 1 1 1 1 42 ALA HA . 42 . HA 1 1
745 1 2 1 1 43 ASN H . 43 . HN 1 1
746 1 1 1 1 42 ALA HA . 42 . HA 1 1
746 1 2 1 1 44 LEU H . 44 . HN 1 1
747 1 1 1 1 42 ALA HA . 42 . HA 1 1
747 1 2 1 1 45 LEU H . 45 . HN 1 1
748 1 1 1 1 42 ALA HA . 42 . HA 1 1
748 1 2 1 1 45 LEU QD . 45 . HD# 1 1
749 1 1 1 1 42 ALA HA . 42 . HA 1 1
749 1 2 1 1 46 ALA H . 46 . HN 1 1
750 1 1 1 1 42 ALA MB . 42 . HB# 1 1
750 1 2 1 1 43 ASN H . 43 . HN 1 1
751 1 1 1 1 42 ALA MB . 42 . HB# 1 1
751 1 2 1 1 43 ASN HA . 43 . HA 1 1
752 1 1 1 1 42 ALA MB . 42 . HB# 1 1
752 1 2 1 1 43 ASN QB . 43 . HB# 1 1
753 1 1 1 1 42 ALA MB . 42 . HB# 1 1
753 1 2 1 1 44 LEU H . 44 . HN 1 1
754 1 1 1 1 43 ASN H . 43 . HN 1 1
754 1 2 1 1 43 ASN QB . 43 . HB# 1 1
755 1 1 1 1 43 ASN H . 43 . HN 1 1
755 1 2 1 1 43 ASN QD . 43 . HD2# 1 1
756 1 1 1 1 43 ASN H . 43 . HN 1 1
756 1 2 1 1 44 LEU H . 44 . HN 1 1
757 1 1 1 1 43 ASN H . 43 . HN 1 1
757 1 2 1 1 44 LEU HA . 44 . HA 1 1
758 1 1 1 1 43 ASN H . 43 . HN 1 1
758 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
759 1 1 1 1 43 ASN H . 43 . HN 1 1
759 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
760 1 1 1 1 43 ASN H . 43 . HN 1 1
760 1 2 1 1 45 LEU H . 45 . HN 1 1
761 1 1 1 1 43 ASN HA . 43 . HA 1 1
761 1 2 1 1 44 LEU H . 44 . HN 1 1
762 1 1 1 1 43 ASN HA . 43 . HA 1 1
762 1 2 1 1 45 LEU H . 45 . HN 1 1
763 1 1 1 1 43 ASN HA . 43 . HA 1 1
763 1 2 1 1 46 ALA H . 46 . HN 1 1
764 1 1 1 1 43 ASN HA . 43 . HA 1 1
764 1 2 1 1 46 ALA MB . 46 . HB# 1 1
765 1 1 1 1 43 ASN HA . 43 . HA 1 1
765 1 2 1 1 47 GLU H . 47 . HN 1 1
766 1 1 1 1 43 ASN QB . 43 . HB# 1 1
766 1 2 1 1 44 LEU H . 44 . HN 1 1
767 1 1 1 1 43 ASN QB . 43 . HB# 1 1
767 1 2 1 1 44 LEU HA . 44 . HA 1 1
768 1 1 1 1 43 ASN QB . 43 . HB# 1 1
768 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
769 1 1 1 1 43 ASN QB . 43 . HB# 1 1
769 1 2 1 1 44 LEU MD2 . 44 . HD2# 1 1
770 1 1 1 1 43 ASN QB . 43 . HB# 1 1
770 1 2 1 1 44 LEU HG . 44 . HG 1 1
771 1 1 1 1 43 ASN QB . 43 . HB# 1 1
771 1 2 1 1 45 LEU H . 45 . HN 1 1
772 1 1 1 1 43 ASN QB . 43 . HB# 1 1
772 1 2 1 1 46 ALA H . 46 . HN 1 1
773 1 1 1 1 43 ASN QB . 43 . HB# 1 1
773 1 2 1 1 46 ALA MB . 46 . HB# 1 1
774 1 1 1 1 44 LEU H . 44 . HN 1 1
774 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
775 1 1 1 1 44 LEU H . 44 . HN 1 1
775 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
776 1 1 1 1 44 LEU H . 44 . HN 1 1
776 1 2 1 1 44 LEU HG . 44 . HG 1 1
777 1 1 1 1 44 LEU H . 44 . HN 1 1
777 1 2 1 1 45 LEU H . 45 . HN 1 1
778 1 1 1 1 44 LEU H . 44 . HN 1 1
778 1 2 1 1 46 ALA H . 46 . HN 1 1
779 1 1 1 1 44 LEU H . 44 . HN 1 1
779 1 2 1 1 46 ALA MB . 46 . HB# 1 1
780 1 1 1 1 44 LEU H . 44 . HN 1 1
780 1 2 1 1 47 GLU H . 47 . HN 1 1
781 1 1 1 1 44 LEU H . 44 . HN 1 1
781 1 2 1 1 47 GLU QB . 47 . HB# 1 1
782 1 1 1 1 44 LEU HA . 44 . HA 1 1
782 1 2 1 1 45 LEU H . 45 . HN 1 1
783 1 1 1 1 44 LEU HA . 44 . HA 1 1
783 1 2 1 1 46 ALA H . 46 . HN 1 1
784 1 1 1 1 44 LEU HA . 44 . HA 1 1
784 1 2 1 1 47 GLU H . 47 . HN 1 1
785 1 1 1 1 44 LEU HA . 44 . HA 1 1
785 1 2 1 1 47 GLU QB . 47 . HB# 1 1
786 1 1 1 1 44 LEU HA . 44 . HA 1 1
786 1 2 1 1 47 GLU QG . 47 . HG# 1 1
787 1 1 1 1 44 LEU HA . 44 . HA 1 1
787 1 2 1 1 48 ALA H . 48 . HN 1 1
788 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
788 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
789 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
789 1 2 1 1 44 LEU HG . 44 . HG 1 1
790 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
790 1 2 1 1 47 GLU QB . 47 . HB# 1 1
791 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
791 1 2 1 1 44 LEU MD1 . 44 . HD1# 1 1
792 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
792 1 2 1 1 45 LEU H . 45 . HN 1 1
793 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
793 1 2 1 1 47 GLU H . 47 . HN 1 1
794 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
794 1 2 1 1 47 GLU QB . 47 . HB# 1 1
795 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
795 1 2 1 1 45 LEU H . 45 . HN 1 1
796 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
796 1 2 1 1 47 GLU H . 47 . HN 1 1
797 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
797 1 2 1 1 47 GLU QB . 47 . HB# 1 1
798 1 1 1 1 44 LEU MD2 . 44 . HD2# 1 1
798 1 2 1 1 47 GLU QG . 47 . HG# 1 1
799 1 1 1 1 45 LEU H . 45 . HN 1 1
799 1 2 1 1 45 LEU QB . 45 . HB# 1 1
800 1 1 1 1 45 LEU H . 45 . HN 1 1
800 1 2 1 1 45 LEU QD . 45 . HD# 1 1
801 1 1 1 1 45 LEU H . 45 . HN 1 1
801 1 2 1 1 45 LEU HG . 45 . HG 1 1
802 1 1 1 1 45 LEU H . 45 . HN 1 1
802 1 2 1 1 46 ALA H . 46 . HN 1 1
803 1 1 1 1 45 LEU H . 45 . HN 1 1
803 1 2 1 1 46 ALA MB . 46 . HB# 1 1
804 1 1 1 1 45 LEU H . 45 . HN 1 1
804 1 2 1 1 47 GLU H . 47 . HN 1 1
805 1 1 1 1 45 LEU H . 45 . HN 1 1
805 1 2 1 1 47 GLU QB . 47 . HB# 1 1
806 1 1 1 1 45 LEU H . 45 . HN 1 1
806 1 2 1 1 48 ALA MB . 48 . HB# 1 1
807 1 1 1 1 45 LEU HA . 45 . HA 1 1
807 1 2 1 1 45 LEU QD . 45 . HD# 1 1
808 1 1 1 1 45 LEU HA . 45 . HA 1 1
808 1 2 1 1 46 ALA H . 46 . HN 1 1
809 1 1 1 1 45 LEU HA . 45 . HA 1 1
809 1 2 1 1 47 GLU H . 47 . HN 1 1
810 1 1 1 1 45 LEU HA . 45 . HA 1 1
810 1 2 1 1 48 ALA H . 48 . HN 1 1
811 1 1 1 1 45 LEU HA . 45 . HA 1 1
811 1 2 1 1 48 ALA MB . 48 . HB# 1 1
812 1 1 1 1 45 LEU QB . 45 . HB# 1 1
812 1 2 1 1 45 LEU HG . 45 . HG 1 1
813 1 1 1 1 45 LEU QB . 45 . HB# 1 1
813 1 2 1 1 46 ALA H . 46 . HN 1 1
814 1 1 1 1 45 LEU QD . 45 . HD# 1 1
814 1 2 1 1 46 ALA H . 46 . HN 1 1
815 1 1 1 1 45 LEU QD . 45 . HD# 1 1
815 1 2 1 1 46 ALA HA . 46 . HA 1 1
816 1 1 1 1 45 LEU QD . 45 . HD# 1 1
816 1 2 1 1 48 ALA H . 48 . HN 1 1
817 1 1 1 1 45 LEU QD . 45 . HD# 1 1
817 1 2 1 1 49 LYS H . 49 . HN 1 1
818 1 1 1 1 45 LEU QD . 45 . HD# 1 1
818 1 2 1 1 49 LYS QE . 49 . HE# 1 1
819 1 1 1 1 45 LEU HG . 45 . HG 1 1
819 1 2 1 1 49 LYS QE . 49 . HE# 1 1
820 1 1 1 1 46 ALA H . 46 . HN 1 1
820 1 2 1 1 46 ALA MB . 46 . HB# 1 1
821 1 1 1 1 46 ALA H . 46 . HN 1 1
821 1 2 1 1 47 GLU H . 47 . HN 1 1
822 1 1 1 1 46 ALA H . 46 . HN 1 1
822 1 2 1 1 47 GLU QB . 47 . HB# 1 1
823 1 1 1 1 46 ALA H . 46 . HN 1 1
823 1 2 1 1 48 ALA H . 48 . HN 1 1
824 1 1 1 1 46 ALA H . 46 . HN 1 1
824 1 2 1 1 48 ALA MB . 48 . HB# 1 1
825 1 1 1 1 46 ALA HA . 46 . HA 1 1
825 1 2 1 1 47 GLU H . 47 . HN 1 1
826 1 1 1 1 46 ALA HA . 46 . HA 1 1
826 1 2 1 1 49 LYS H . 49 . HN 1 1
827 1 1 1 1 46 ALA HA . 46 . HA 1 1
827 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
828 1 1 1 1 46 ALA HA . 46 . HA 1 1
828 1 2 1 1 49 LYS QD . 49 . HD# 1 1
829 1 1 1 1 46 ALA HA . 46 . HA 1 1
829 1 2 1 1 49 LYS QG . 49 . HG# 1 1
830 1 1 1 1 46 ALA HA . 46 . HA 1 1
830 1 2 1 1 50 LYS H . 50 . HN 1 1
831 1 1 1 1 46 ALA MB . 46 . HB# 1 1
831 1 2 1 1 47 GLU H . 47 . HN 1 1
832 1 1 1 1 46 ALA MB . 46 . HB# 1 1
832 1 2 1 1 47 GLU QB . 47 . HB# 1 1
833 1 1 1 1 46 ALA MB . 46 . HB# 1 1
833 1 2 1 1 47 GLU QG . 47 . HG# 1 1
834 1 1 1 1 46 ALA MB . 46 . HB# 1 1
834 1 2 1 1 48 ALA H . 48 . HN 1 1
835 1 1 1 1 46 ALA MB . 46 . HB# 1 1
835 1 2 1 1 50 LYS QE . 50 . HE# 1 1
836 1 1 1 1 47 GLU H . 47 . HN 1 1
836 1 2 1 1 47 GLU QB . 47 . HB# 1 1
837 1 1 1 1 47 GLU H . 47 . HN 1 1
837 1 2 1 1 47 GLU QG . 47 . HG# 1 1
838 1 1 1 1 47 GLU H . 47 . HN 1 1
838 1 2 1 1 48 ALA H . 48 . HN 1 1
839 1 1 1 1 47 GLU H . 47 . HN 1 1
839 1 2 1 1 48 ALA HA . 48 . HA 1 1
840 1 1 1 1 47 GLU H . 47 . HN 1 1
840 1 2 1 1 48 ALA MB . 48 . HB# 1 1
841 1 1 1 1 47 GLU H . 47 . HN 1 1
841 1 2 1 1 49 LYS H . 49 . HN 1 1
842 1 1 1 1 47 GLU H . 47 . HN 1 1
842 1 2 1 1 50 LYS QB . 50 . HB# 1 1
843 1 1 1 1 47 GLU HA . 47 . HA 1 1
843 1 2 1 1 47 GLU QG . 47 . HG# 1 1
844 1 1 1 1 47 GLU HA . 47 . HA 1 1
844 1 2 1 1 48 ALA H . 48 . HN 1 1
845 1 1 1 1 47 GLU HA . 47 . HA 1 1
845 1 2 1 1 50 LYS H . 50 . HN 1 1
846 1 1 1 1 47 GLU HA . 47 . HA 1 1
846 1 2 1 1 50 LYS QB . 50 . HB# 1 1
847 1 1 1 1 47 GLU HA . 47 . HA 1 1
847 1 2 1 1 50 LYS QE . 50 . HE# 1 1
848 1 1 1 1 47 GLU HA . 47 . HA 1 1
848 1 2 1 1 51 LEU H . 51 . HN 1 1
849 1 1 1 1 47 GLU QB . 47 . HB# 1 1
849 1 2 1 1 48 ALA H . 48 . HN 1 1
850 1 1 1 1 47 GLU QB . 47 . HB# 1 1
850 1 2 1 1 48 ALA HA . 48 . HA 1 1
851 1 1 1 1 47 GLU QB . 47 . HB# 1 1
851 1 2 1 1 48 ALA MB . 48 . HB# 1 1
852 1 1 1 1 47 GLU QB . 47 . HB# 1 1
852 1 2 1 1 49 LYS H . 49 . HN 1 1
853 1 1 1 1 47 GLU QB . 47 . HB# 1 1
853 1 2 1 1 50 LYS H . 50 . HN 1 1
854 1 1 1 1 47 GLU QB . 47 . HB# 1 1
854 1 2 1 1 51 LEU QD . 51 . HD# 1 1
855 1 1 1 1 47 GLU QG . 47 . HG# 1 1
855 1 2 1 1 48 ALA H . 48 . HN 1 1
856 1 1 1 1 47 GLU QG . 47 . HG# 1 1
856 1 2 1 1 51 LEU QD . 51 . HD# 1 1
857 1 1 1 1 48 ALA H . 48 . HN 1 1
857 1 2 1 1 49 LYS H . 49 . HN 1 1
858 1 1 1 1 48 ALA H . 48 . HN 1 1
858 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
859 1 1 1 1 48 ALA H . 48 . HN 1 1
859 1 2 1 1 50 LYS H . 50 . HN 1 1
860 1 1 1 1 48 ALA H . 48 . HN 1 1
860 1 2 1 1 51 LEU H . 51 . HN 1 1
861 1 1 1 1 48 ALA H . 48 . HN 1 1
861 1 2 1 1 51 LEU QB . 51 . HB# 1 1
862 1 1 1 1 48 ALA H . 48 . HN 1 1
862 1 2 1 1 51 LEU QD . 51 . HD# 1 1
863 1 1 1 1 48 ALA HA . 48 . HA 1 1
863 1 2 1 1 49 LYS H . 49 . HN 1 1
864 1 1 1 1 48 ALA HA . 48 . HA 1 1
864 1 2 1 1 50 LYS H . 50 . HN 1 1
865 1 1 1 1 48 ALA HA . 48 . HA 1 1
865 1 2 1 1 51 LEU H . 51 . HN 1 1
866 1 1 1 1 48 ALA HA . 48 . HA 1 1
866 1 2 1 1 51 LEU QB . 51 . HB# 1 1
867 1 1 1 1 48 ALA HA . 48 . HA 1 1
867 1 2 1 1 51 LEU QD . 51 . HD# 1 1
868 1 1 1 1 48 ALA HA . 48 . HA 1 1
868 1 2 1 1 51 LEU HG . 51 . HG 1 1
869 1 1 1 1 48 ALA HA . 48 . HA 1 1
869 1 2 1 1 52 ASN H . 52 . HN 1 1
870 1 1 1 1 48 ALA MB . 48 . HB# 1 1
870 1 2 1 1 49 LYS H . 49 . HN 1 1
871 1 1 1 1 48 ALA MB . 48 . HB# 1 1
871 1 2 1 1 49 LYS HA . 49 . HA 1 1
872 1 1 1 1 48 ALA MB . 48 . HB# 1 1
872 1 2 1 1 50 LYS H . 50 . HN 1 1
873 1 1 1 1 48 ALA MB . 48 . HB# 1 1
873 1 2 1 1 51 LEU H . 51 . HN 1 1
874 1 1 1 1 48 ALA MB . 48 . HB# 1 1
874 1 2 1 1 51 LEU QB . 51 . HB# 1 1
875 1 1 1 1 48 ALA MB . 48 . HB# 1 1
875 1 2 1 1 52 ASN H . 52 . HN 1 1
876 1 1 1 1 49 LYS H . 49 . HN 1 1
876 1 2 1 1 49 LYS HB2 . 49 . HB2 1 1
877 1 1 1 1 49 LYS H . 49 . HN 1 1
877 1 2 1 1 49 LYS QD . 49 . HD# 1 1
878 1 1 1 1 49 LYS H . 49 . HN 1 1
878 1 2 1 1 49 LYS QE . 49 . HE# 1 1
879 1 1 1 1 49 LYS H . 49 . HN 1 1
879 1 2 1 1 49 LYS QG . 49 . HG# 1 1
880 1 1 1 1 49 LYS H . 49 . HN 1 1
880 1 2 1 1 50 LYS H . 50 . HN 1 1
881 1 1 1 1 49 LYS H . 49 . HN 1 1
881 1 2 1 1 51 LEU H . 51 . HN 1 1
882 1 1 1 1 49 LYS H . 49 . HN 1 1
882 1 2 1 1 52 ASN QB . 52 . HB# 1 1
883 1 1 1 1 49 LYS HA . 49 . HA 1 1
883 1 2 1 1 49 LYS QD . 49 . HD# 1 1
884 1 1 1 1 49 LYS HA . 49 . HA 1 1
884 1 2 1 1 49 LYS QG . 49 . HG# 1 1
885 1 1 1 1 49 LYS HA . 49 . HA 1 1
885 1 2 1 1 50 LYS H . 50 . HN 1 1
886 1 1 1 1 49 LYS HA . 49 . HA 1 1
886 1 2 1 1 51 LEU H . 51 . HN 1 1
887 1 1 1 1 49 LYS HA . 49 . HA 1 1
887 1 2 1 1 52 ASN H . 52 . HN 1 1
888 1 1 1 1 49 LYS HA . 49 . HA 1 1
888 1 2 1 1 52 ASN QB . 52 . HB# 1 1
889 1 1 1 1 49 LYS HA . 49 . HA 1 1
889 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
890 1 1 1 1 49 LYS HA . 49 . HA 1 1
890 1 2 1 1 53 ASP H . 53 . HN 1 1
891 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
891 1 2 1 1 49 LYS QG . 49 . HG# 1 1
892 1 1 1 1 49 LYS HB2 . 49 . HB2 1 1
892 1 2 1 1 50 LYS H . 50 . HN 1 1
893 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
893 1 2 1 1 49 LYS QE . 49 . HE# 1 1
894 1 1 1 1 49 LYS HB3 . 49 . HB1 1 1
894 1 2 1 1 49 LYS QG . 49 . HG# 1 1
895 1 1 1 1 49 LYS QG . 49 . HG# 1 1
895 1 2 1 1 50 LYS H . 50 . HN 1 1
896 1 1 1 1 50 LYS H . 50 . HN 1 1
896 1 2 1 1 50 LYS QB . 50 . HB# 1 1
897 1 1 1 1 50 LYS H . 50 . HN 1 1
897 1 2 1 1 50 LYS QD . 50 . HD# 1 1
898 1 1 1 1 50 LYS H . 50 . HN 1 1
898 1 2 1 1 50 LYS QE . 50 . HE# 1 1
899 1 1 1 1 50 LYS H . 50 . HN 1 1
899 1 2 1 1 50 LYS QG . 50 . HG# 1 1
900 1 1 1 1 50 LYS H . 50 . HN 1 1
900 1 2 1 1 51 LEU H . 51 . HN 1 1
901 1 1 1 1 50 LYS H . 50 . HN 1 1
901 1 2 1 1 51 LEU QB . 51 . HB# 1 1
902 1 1 1 1 50 LYS H . 50 . HN 1 1
902 1 2 1 1 51 LEU QD . 51 . HD# 1 1
903 1 1 1 1 50 LYS H . 50 . HN 1 1
903 1 2 1 1 52 ASN H . 52 . HN 1 1
904 1 1 1 1 50 LYS HA . 50 . HA 1 1
904 1 2 1 1 50 LYS QD . 50 . HD# 1 1
905 1 1 1 1 50 LYS HA . 50 . HA 1 1
905 1 2 1 1 51 LEU H . 51 . HN 1 1
906 1 1 1 1 50 LYS HA . 50 . HA 1 1
906 1 2 1 1 53 ASP H . 53 . HN 1 1
907 1 1 1 1 50 LYS HA . 50 . HA 1 1
907 1 2 1 1 53 ASP QB . 53 . HB# 1 1
908 1 1 1 1 50 LYS QB . 50 . HB# 1 1
908 1 2 1 1 51 LEU H . 51 . HN 1 1
909 1 1 1 1 50 LYS QG . 50 . HG# 1 1
909 1 2 1 1 51 LEU H . 51 . HN 1 1
910 1 1 1 1 51 LEU H . 51 . HN 1 1
910 1 2 1 1 51 LEU QB . 51 . HB# 1 1
911 1 1 1 1 51 LEU H . 51 . HN 1 1
911 1 2 1 1 51 LEU QD . 51 . HD# 1 1
912 1 1 1 1 51 LEU H . 51 . HN 1 1
912 1 2 1 1 51 LEU HG . 51 . HG 1 1
913 1 1 1 1 51 LEU H . 51 . HN 1 1
913 1 2 1 1 52 ASN H . 52 . HN 1 1
914 1 1 1 1 51 LEU H . 51 . HN 1 1
914 1 2 1 1 52 ASN HA . 52 . HA 1 1
915 1 1 1 1 51 LEU H . 51 . HN 1 1
915 1 2 1 1 52 ASN QB . 52 . HB# 1 1
916 1 1 1 1 51 LEU HA . 51 . HA 1 1
916 1 2 1 1 51 LEU HG . 51 . HG 1 1
917 1 1 1 1 51 LEU HA . 51 . HA 1 1
917 1 2 1 1 52 ASN H . 52 . HN 1 1
918 1 1 1 1 51 LEU HA . 51 . HA 1 1
918 1 2 1 1 54 ALA H . 54 . HN 1 1
919 1 1 1 1 51 LEU HA . 51 . HA 1 1
919 1 2 1 1 54 ALA MB . 54 . HB# 1 1
920 1 1 1 1 51 LEU HA . 51 . HA 1 1
920 1 2 1 1 55 GLN H . 55 . HN 1 1
921 1 1 1 1 51 LEU QB . 51 . HB# 1 1
921 1 2 1 1 51 LEU HG . 51 . HG 1 1
922 1 1 1 1 51 LEU QB . 51 . HB# 1 1
922 1 2 1 1 52 ASN H . 52 . HN 1 1
923 1 1 1 1 51 LEU QB . 51 . HB# 1 1
923 1 2 1 1 54 ALA H . 54 . HN 1 1
924 1 1 1 1 51 LEU QD . 51 . HD# 1 1
924 1 2 1 1 52 ASN H . 52 . HN 1 1
925 1 1 1 1 51 LEU QD . 51 . HD# 1 1
925 1 2 1 1 54 ALA H . 54 . HN 1 1
926 1 1 1 1 51 LEU QD . 51 . HD# 1 1
926 1 2 1 1 54 ALA MB . 54 . HB# 1 1
927 1 1 1 1 51 LEU QD . 51 . HD# 1 1
927 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
928 1 1 1 1 51 LEU QD . 51 . HD# 1 1
928 1 2 1 1 55 GLN QG . 55 . HG# 1 1
929 1 1 1 1 51 LEU HG . 51 . HG 1 1
929 1 2 1 1 52 ASN H . 52 . HN 1 1
930 1 1 1 1 52 ASN H . 52 . HN 1 1
930 1 2 1 1 52 ASN QD . 52 . HD2# 1 1
931 1 1 1 1 52 ASN H . 52 . HN 1 1
931 1 2 1 1 53 ASP H . 53 . HN 1 1
932 1 1 1 1 52 ASN H . 52 . HN 1 1
932 1 2 1 1 53 ASP HA . 53 . HA 1 1
933 1 1 1 1 52 ASN H . 52 . HN 1 1
933 1 2 1 1 53 ASP QB . 53 . HB# 1 1
934 1 1 1 1 52 ASN H . 52 . HN 1 1
934 1 2 1 1 54 ALA H . 54 . HN 1 1
935 1 1 1 1 52 ASN HA . 52 . HA 1 1
935 1 2 1 1 53 ASP H . 53 . HN 1 1
936 1 1 1 1 52 ASN HA . 52 . HA 1 1
936 1 2 1 1 55 GLN H . 55 . HN 1 1
937 1 1 1 1 52 ASN HA . 52 . HA 1 1
937 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
938 1 1 1 1 52 ASN HA . 52 . HA 1 1
938 1 2 1 1 56 ALA H . 56 . HN 1 1
939 1 1 1 1 52 ASN QB . 52 . HB# 1 1
939 1 2 1 1 53 ASP H . 53 . HN 1 1
940 1 1 1 1 52 ASN QB . 52 . HB# 1 1
940 1 2 1 1 54 ALA H . 54 . HN 1 1
941 1 1 1 1 52 ASN QD . 52 . HD2# 1 1
941 1 2 1 1 53 ASP H . 53 . HN 1 1
942 1 1 1 1 52 ASN QD . 52 . HD2# 1 1
942 1 2 1 1 53 ASP HA . 53 . HA 1 1
943 1 1 1 1 53 ASP H . 53 . HN 1 1
943 1 2 1 1 53 ASP HA . 53 . HA 1 1
944 1 1 1 1 53 ASP H . 53 . HN 1 1
944 1 2 1 1 53 ASP QB . 53 . HB# 1 1
945 1 1 1 1 53 ASP H . 53 . HN 1 1
945 1 2 1 1 54 ALA MB . 54 . HB# 1 1
946 1 1 1 1 53 ASP H . 53 . HN 1 1
946 1 2 1 1 55 GLN H . 55 . HN 1 1
947 1 1 1 1 53 ASP HA . 53 . HA 1 1
947 1 2 1 1 54 ALA H . 54 . HN 1 1
948 1 1 1 1 53 ASP HA . 53 . HA 1 1
948 1 2 1 1 55 GLN H . 55 . HN 1 1
949 1 1 1 1 53 ASP HA . 53 . HA 1 1
949 1 2 1 1 56 ALA H . 56 . HN 1 1
950 1 1 1 1 53 ASP HA . 53 . HA 1 1
950 1 2 1 1 56 ALA MB . 56 . HB# 1 1
951 1 1 1 1 53 ASP QB . 53 . HB# 1 1
951 1 2 1 1 54 ALA H . 54 . HN 1 1
952 1 1 1 1 53 ASP QB . 53 . HB# 1 1
952 1 2 1 1 54 ALA MB . 54 . HB# 1 1
953 1 1 1 1 54 ALA H . 54 . HN 1 1
953 1 2 1 1 54 ALA MB . 54 . HB# 1 1
954 1 1 1 1 54 ALA H . 54 . HN 1 1
954 1 2 1 1 55 GLN H . 55 . HN 1 1
955 1 1 1 1 54 ALA H . 54 . HN 1 1
955 1 2 1 1 55 GLN QG . 55 . HG# 1 1
956 1 1 1 1 54 ALA H . 54 . HN 1 1
956 1 2 1 1 56 ALA H . 56 . HN 1 1
957 1 1 1 1 54 ALA HA . 54 . HA 1 1
957 1 2 1 1 55 GLN H . 55 . HN 1 1
958 1 1 1 1 54 ALA HA . 54 . HA 1 1
958 1 2 1 1 56 ALA H . 56 . HN 1 1
959 1 1 1 1 54 ALA MB . 54 . HB# 1 1
959 1 2 1 1 55 GLN H . 55 . HN 1 1
960 1 1 1 1 54 ALA MB . 54 . HB# 1 1
960 1 2 1 1 55 GLN HA . 55 . HA 1 1
961 1 1 1 1 54 ALA MB . 54 . HB# 1 1
961 1 2 1 1 55 GLN HB3 . 55 . HB1 1 1
962 1 1 1 1 54 ALA MB . 54 . HB# 1 1
962 1 2 1 1 55 GLN QG . 55 . HG# 1 1
963 1 1 1 1 54 ALA MB . 54 . HB# 1 1
963 1 2 1 1 56 ALA H . 56 . HN 1 1
964 1 1 1 1 55 GLN H . 55 . HN 1 1
964 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
965 1 1 1 1 55 GLN H . 55 . HN 1 1
965 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
966 1 1 1 1 55 GLN H . 55 . HN 1 1
966 1 2 1 1 55 GLN QG . 55 . HG# 1 1
967 1 1 1 1 55 GLN H . 55 . HN 1 1
967 1 2 1 1 56 ALA H . 56 . HN 1 1
968 1 1 1 1 55 GLN H . 55 . HN 1 1
968 1 2 1 1 56 ALA MB . 56 . HB# 1 1
969 1 1 1 1 55 GLN HA . 55 . HA 1 1
969 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
970 1 1 1 1 55 GLN HA . 55 . HA 1 1
970 1 2 1 1 55 GLN QG . 55 . HG# 1 1
971 1 1 1 1 55 GLN HA . 55 . HA 1 1
971 1 2 1 1 56 ALA H . 56 . HN 1 1
972 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
972 1 2 1 1 55 GLN QE . 55 . HE2# 1 1
973 1 1 1 1 55 GLN HB2 . 55 . HB2 1 1
973 1 2 1 1 56 ALA H . 56 . HN 1 1
974 1 1 1 1 55 GLN QE . 55 . HE2# 1 1
974 1 2 1 1 57 PRO HA . 57 . HA 1 1
975 1 1 1 1 55 GLN QG . 55 . HG# 1 1
975 1 2 1 1 56 ALA H . 56 . HN 1 1
976 1 1 1 1 56 ALA H . 56 . HN 1 1
976 1 2 1 1 57 PRO QD . 57 . HD# 1 1
977 1 1 1 1 56 ALA HA . 56 . HA 1 1
977 1 2 1 1 57 PRO QD . 57 . HD# 1 1
978 1 1 1 1 56 ALA HA . 56 . HA 1 1
978 1 2 1 1 57 PRO QG . 57 . HG# 1 1
979 1 1 1 1 56 ALA MB . 56 . HB# 1 1
979 1 2 1 1 57 PRO QD . 57 . HD# 1 1
980 1 1 1 1 57 PRO HA . 57 . HA 1 1
980 1 2 1 1 58 LYS H . 58 . HN 1 1
981 1 1 1 1 57 PRO HA . 57 . HA 1 1
981 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
982 1 1 1 1 57 PRO HA . 57 . HA 1 1
982 1 2 1 1 58 LYS QG . 58 . HG# 1 1
983 1 1 1 1 57 PRO QB . 57 . HB# 1 1
983 1 2 1 1 58 LYS H . 58 . HN 1 1
984 1 1 1 1 57 PRO QD . 57 . HD# 1 1
984 1 2 1 1 58 LYS H . 58 . HN 1 1
985 1 1 1 1 58 LYS H . 58 . HN 1 1
985 1 2 1 1 58 LYS QE . 58 . HE# 1 1
986 1 1 1 1 58 LYS H . 58 . HN 1 1
986 1 2 1 1 58 LYS QG . 58 . HG# 1 1
987 1 1 1 1 58 LYS HA . 58 . HA 1 1
987 1 2 1 1 58 LYS QD . 58 . HD# 1 1
988 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
988 1 2 1 1 58 LYS QD . 58 . HD# 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 . . . . . 3.5 0.0 3.5 1 1
2 1 . . . . . 5.0 0.0 5.0 1 1
3 1 . . . . . 5.0 0.0 5.0 1 1
4 1 . . . . . 5.0 0.0 5.0 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 5.0 0.0 5.0 1 1
7 1 . . . . . 5.0 0.0 5.0 1 1
8 1 . . . . . 5.0 0.0 5.0 1 1
9 1 . . . . . 5.0 0.0 5.0 1 1
10 1 . . . . . 5.0 0.0 5.0 1 1
11 1 . . . . . 5.0 0.0 5.0 1 1
12 1 . . . . . 5.0 0.0 5.0 1 1
13 1 . . . . . 5.0 0.0 5.0 1 1
14 1 . . . . . 2.7 0.0 2.7 1 1
15 1 . . . . . 5.0 0.0 5.0 1 1
16 1 . . . . . 5.0 0.0 5.0 1 1
17 1 . . . . . 5.0 0.0 5.0 1 1
18 1 . . . . . 5.0 0.0 5.0 1 1
19 1 . . . . . 5.0 0.0 5.0 1 1
20 1 . . . . . 5.0 0.0 5.0 1 1
21 1 . . . . . 5.0 0.0 5.0 1 1
22 1 . . . . . 5.0 0.0 5.0 1 1
23 1 . . . . . 5.0 0.0 5.0 1 1
24 1 . . . . . 5.0 0.0 5.0 1 1
25 1 . . . . . 5.0 0.0 5.0 1 1
26 1 . . . . . 5.0 0.0 5.0 1 1
27 1 . . . . . 5.0 0.0 5.0 1 1
28 1 . . . . . 5.0 0.0 5.0 1 1
29 1 . . . . . 5.0 0.0 5.0 1 1
30 1 . . . . . 5.0 0.0 5.0 1 1
31 1 . . . . . 5.0 0.0 5.0 1 1
32 1 . . . . . 5.0 0.0 5.0 1 1
33 1 . . . . . 5.0 0.0 5.0 1 1
34 1 . . . . . 5.0 0.0 5.0 1 1
35 1 . . . . . 5.0 0.0 5.0 1 1
36 1 . . . . . 5.0 0.0 5.0 1 1
37 1 . . . . . 5.0 0.0 5.0 1 1
38 1 . . . . . 5.0 0.0 5.0 1 1
39 1 . . . . . 5.0 0.0 5.0 1 1
40 1 . . . . . 5.0 0.0 5.0 1 1
41 1 . . . . . 5.0 0.0 5.0 1 1
42 1 . . . . . 5.0 0.0 5.0 1 1
43 1 . . . . . 5.0 0.0 5.0 1 1
44 1 . . . . . 5.0 0.0 5.0 1 1
45 1 . . . . . 2.7 0.0 2.7 1 1
46 1 . . . . . 3.5 0.0 3.5 1 1
47 1 . . . . . 5.0 0.0 5.0 1 1
48 1 . . . . . 5.0 0.0 5.0 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 5.0 0.0 5.0 1 1
51 1 . . . . . 3.5 0.0 3.5 1 1
52 1 . . . . . 5.0 0.0 5.0 1 1
53 1 . . . . . 5.0 0.0 5.0 1 1
54 1 . . . . . 5.0 0.0 5.0 1 1
55 1 . . . . . 5.0 0.0 5.0 1 1
56 1 . . . . . 5.0 0.0 5.0 1 1
57 1 . . . . . 3.5 0.0 3.5 1 1
58 1 . . . . . 5.0 0.0 5.0 1 1
59 1 . . . . . 5.0 0.0 5.0 1 1
60 1 . . . . . 5.0 0.0 5.0 1 1
61 1 . . . . . 5.0 0.0 5.0 1 1
62 1 . . . . . 5.0 0.0 5.0 1 1
63 1 . . . . . 3.5 0.0 3.5 1 1
64 1 . . . . . 5.0 0.0 5.0 1 1
65 1 . . . . . 5.0 0.0 5.0 1 1
66 1 . . . . . 3.5 0.0 3.5 1 1
67 1 . . . . . 5.0 0.0 5.0 1 1
68 1 . . . . . 5.0 0.0 5.0 1 1
69 1 . . . . . 5.0 0.0 5.0 1 1
70 1 . . . . . 5.0 0.0 5.0 1 1
71 1 . . . . . 2.7 0.0 2.7 1 1
72 1 . . . . . 2.7 0.0 2.7 1 1
73 1 . . . . . 5.0 0.0 5.0 1 1
74 1 . . . . . 3.5 0.0 3.5 1 1
75 1 . . . . . 5.0 0.0 5.0 1 1
76 1 . . . . . 5.0 0.0 5.0 1 1
77 1 . . . . . 5.0 0.0 5.0 1 1
78 1 . . . . . 5.0 0.0 5.0 1 1
79 1 . . . . . 5.0 0.0 5.0 1 1
80 1 . . . . . 5.0 0.0 5.0 1 1
81 1 . . . . . 5.0 0.0 5.0 1 1
82 1 . . . . . 5.0 0.0 5.0 1 1
83 1 . . . . . 5.0 0.0 5.0 1 1
84 1 . . . . . 5.0 0.0 5.0 1 1
85 1 . . . . . 5.0 0.0 5.0 1 1
86 1 . . . . . 5.0 0.0 5.0 1 1
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103 1 . . . . . 3.5 0.0 3.5 1 1
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120 1 . . . . . 3.5 0.0 3.5 1 1
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130 1 . . . . . 3.5 0.0 3.5 1 1
131 1 . . . . . 3.5 0.0 3.5 1 1
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133 1 . . . . . 2.7 0.0 2.7 1 1
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172 1 . . . . . 2.7 0.0 2.7 1 1
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191 1 . . . . . 3.5 0.0 3.5 1 1
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203 1 . . . . . 3.5 0.0 3.5 1 1
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211 1 . . . . . 3.5 0.0 3.5 1 1
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225 1 . . . . . 3.5 0.0 3.5 1 1
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294 1 . . . . . 3.5 0.0 3.5 1 1
295 1 . . . . . 3.5 0.0 3.5 1 1
296 1 . . . . . 2.7 0.0 2.7 1 1
297 1 . . . . . 3.5 0.0 3.5 1 1
298 1 . . . . . 2.7 0.0 2.7 1 1
299 1 . . . . . 3.5 0.0 3.5 1 1
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303 1 . . . . . 3.5 0.0 3.5 1 1
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305 1 . . . . . 3.5 0.0 3.5 1 1
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346 1 . . . . . 3.5 0.0 3.5 1 1
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380 1 . . . . . 3.5 0.0 3.5 1 1
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469 1 . . . . . 2.7 0.0 2.7 1 1
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471 1 . . . . . 3.5 0.0 3.5 1 1
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480 1 . . . . . 3.5 0.0 3.5 1 1
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484 1 . . . . . 3.5 0.0 3.5 1 1
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723 1 . . . . . 5.0 0.0 5.0 1 1
724 1 . . . . . 3.5 0.0 3.5 1 1
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733 1 . . . . . 5.0 0.0 5.0 1 1
734 1 . . . . . 2.7 0.0 2.7 1 1
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789 1 . . . . . 2.7 0.0 2.7 1 1
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807 1 . . . . . 3.5 0.0 3.5 1 1
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811 1 . . . . . 5.0 0.0 5.0 1 1
812 1 . . . . . 2.7 0.0 2.7 1 1
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820 1 . . . . . 3.5 0.0 3.5 1 1
821 1 . . . . . 2.7 0.0 2.7 1 1
822 1 . . . . . 5.0 0.0 5.0 1 1
823 1 . . . . . 5.0 0.0 5.0 1 1
824 1 . . . . . 5.0 0.0 5.0 1 1
825 1 . . . . . 3.5 0.0 3.5 1 1
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827 1 . . . . . 3.5 0.0 3.5 1 1
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836 1 . . . . . 3.5 0.0 3.5 1 1
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880 1 . . . . . 2.7 0.0 2.7 1 1
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890 1 . . . . . 5.0 0.0 5.0 1 1
891 1 . . . . . 2.7 0.0 2.7 1 1
892 1 . . . . . 3.5 0.0 3.5 1 1
893 1 . . . . . 5.0 0.0 5.0 1 1
894 1 . . . . . 2.7 0.0 2.7 1 1
895 1 . . . . . 5.0 0.0 5.0 1 1
896 1 . . . . . 3.5 0.0 3.5 1 1
897 1 . . . . . 5.0 0.0 5.0 1 1
898 1 . . . . . 5.0 0.0 5.0 1 1
899 1 . . . . . 5.0 0.0 5.0 1 1
900 1 . . . . . 2.7 0.0 2.7 1 1
901 1 . . . . . 5.0 0.0 5.0 1 1
902 1 . . . . . 5.0 0.0 5.0 1 1
903 1 . . . . . 5.0 0.0 5.0 1 1
904 1 . . . . . 5.0 0.0 5.0 1 1
905 1 . . . . . 5.0 0.0 5.0 1 1
906 1 . . . . . 5.0 0.0 5.0 1 1
907 1 . . . . . 5.0 0.0 5.0 1 1
908 1 . . . . . 3.5 0.0 3.5 1 1
909 1 . . . . . 5.0 0.0 5.0 1 1
910 1 . . . . . 3.5 0.0 3.5 1 1
911 1 . . . . . 5.0 0.0 5.0 1 1
912 1 . . . . . 5.0 0.0 5.0 1 1
913 1 . . . . . 3.5 0.0 3.5 1 1
914 1 . . . . . 5.0 0.0 5.0 1 1
915 1 . . . . . 5.0 0.0 5.0 1 1
916 1 . . . . . 3.5 0.0 3.5 1 1
917 1 . . . . . 5.0 0.0 5.0 1 1
918 1 . . . . . 3.5 0.0 3.5 1 1
919 1 . . . . . 3.5 0.0 3.5 1 1
920 1 . . . . . 5.0 0.0 5.0 1 1
921 1 . . . . . 2.7 0.0 2.7 1 1
922 1 . . . . . 5.0 0.0 5.0 1 1
923 1 . . . . . 5.0 0.0 5.0 1 1
924 1 . . . . . 5.0 0.0 5.0 1 1
925 1 . . . . . 0.0 0.0 6.0 1 1
926 1 . . . . . 5.0 0.0 5.0 1 1
927 1 . . . . . 5.0 0.0 5.0 1 1
928 1 . . . . . 5.0 0.0 5.0 1 1
929 1 . . . . . 5.0 0.0 5.0 1 1
930 1 . . . . . 5.0 0.0 5.0 1 1
931 1 . . . . . 3.5 0.0 3.5 1 1
932 1 . . . . . 5.0 0.0 5.0 1 1
933 1 . . . . . 5.0 0.0 5.0 1 1
934 1 . . . . . 5.0 0.0 5.0 1 1
935 1 . . . . . 0.0 0.0 5.0 1 1
936 1 . . . . . 5.0 0.0 5.0 1 1
937 1 . . . . . 5.0 0.0 5.0 1 1
938 1 . . . . . 5.0 0.0 5.0 1 1
939 1 . . . . . 5.0 0.0 5.0 1 1
940 1 . . . . . 5.0 0.0 5.0 1 1
941 1 . . . . . 5.0 0.0 5.0 1 1
942 1 . . . . . 5.0 0.0 5.0 1 1
943 1 . . . . . 2.7 0.0 2.7 1 1
944 1 . . . . . 2.7 0.0 2.7 1 1
945 1 . . . . . 5.0 0.0 5.0 1 1
946 1 . . . . . 0.0 0.0 5.0 1 1
947 1 . . . . . 3.5 0.0 3.5 1 1
948 1 . . . . . 5.0 0.0 5.0 1 1
949 1 . . . . . 5.0 0.0 5.0 1 1
950 1 . . . . . 5.0 0.0 5.0 1 1
951 1 . . . . . 3.5 0.0 3.5 1 1
952 1 . . . . . 5.0 0.0 5.0 1 1
953 1 . . . . . 3.5 0.0 3.5 1 1
954 1 . . . . . 2.7 0.0 2.7 1 1
955 1 . . . . . 5.0 0.0 5.0 1 1
956 1 . . . . . 5.0 0.0 5.0 1 1
957 1 . . . . . 5.0 0.0 5.0 1 1
958 1 . . . . . 5.0 0.0 5.0 1 1
959 1 . . . . . 5.0 0.0 5.0 1 1
960 1 . . . . . 5.0 0.0 5.0 1 1
961 1 . . . . . 0.0 0.0 6.0 1 1
962 1 . . . . . 5.0 0.0 5.0 1 1
963 1 . . . . . 5.0 0.0 5.0 1 1
964 1 . . . . . 3.5 0.0 3.5 1 1
965 1 . . . . . 5.0 0.0 5.0 1 1
966 1 . . . . . 5.0 0.0 5.0 1 1
967 1 . . . . . 3.5 0.0 3.5 1 1
968 1 . . . . . 5.0 0.0 5.0 1 1
969 1 . . . . . 5.0 0.0 5.0 1 1
970 1 . . . . . 3.5 0.0 3.5 1 1
971 1 . . . . . 5.0 0.0 5.0 1 1
972 1 . . . . . 3.5 0.0 3.5 1 1
973 1 . . . . . 5.0 0.0 5.0 1 1
974 1 . . . . . 5.0 0.0 5.0 1 1
975 1 . . . . . 5.0 0.0 5.0 1 1
976 1 . . . . . 5.0 0.0 5.0 1 1
977 1 . . . . . 2.7 0.0 2.7 1 1
978 1 . . . . . 5.0 0.0 5.0 1 1
979 1 . . . . . 5.0 0.0 5.0 1 1
980 1 . . . . . 2.7 0.0 2.7 1 1
981 1 . . . . . 5.0 0.0 5.0 1 1
982 1 . . . . . 5.0 0.0 5.0 1 1
983 1 . . . . . 5.0 0.0 5.0 1 1
984 1 . . . . . 5.0 0.0 5.0 1 1
985 1 . . . . . 5.0 0.0 5.0 1 1
986 1 . . . . . 5.0 0.0 5.0 1 1
987 1 . . . . . 5.0 0.0 5.0 1 1
988 1 . . . . . 2.7 0.0 2.7 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 4 LYS HA 1 1 4 LYS CA 1 1 4 LYS CB 1 1 4 LYS HB3 -100.0 -20.0 . 4 . HA . 4 . CA . 4 . CB . 4 . HB1 1 1
2 . 1 1 5 PHE HA 1 1 5 PHE CA 1 1 5 PHE CB 1 1 5 PHE HB3 -100.0 -20.0 . 5 . HA . 5 . CA . 5 . CB . 5 . HB1 1 1
3 . 1 1 8 GLU HA 1 1 8 GLU CA 1 1 8 GLU CB 1 1 8 GLU HB3 140.0 220.0 . 8 . HA . 8 . CA . 8 . CB . 8 . HB1 1 1
4 . 1 1 18 ARG HA 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG HB3 140.0 220.0 . 18 . HA . 18 . CA . 18 . CB . 18 . HB1 1 1
5 . 1 1 19 LEU HA 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU HB3 -100.0 -20.0 . 19 . HA . 19 . CA . 19 . CB . 19 . HB1 1 1
6 . 1 1 22 LEU HA 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU HB3 -100.0 -20.0 . 22 . HA . 22 . CA . 22 . CB . 22 . HB1 1 1
7 . 1 1 23 ASN HA 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN HB3 20.0 100.0 . 23 . HA . 23 . CA . 23 . CB . 23 . HB1 1 1
8 . 1 1 26 GLN HA 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN HB3 -100.0 -20.0 . 26 . HA . 26 . CA . 26 . CB . 26 . HB1 1 1
9 . 1 1 30 PHE HA 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE HB3 -100.0 -20.0 . 30 . HA . 30 . CA . 30 . CB . 30 . HB1 1 1
10 . 1 1 33 SER HA 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER HB3 -100.0 -20.0 . 33 . HA . 33 . CA . 33 . CB . 33 . HB1 1 1
11 . 1 1 35 ARG HA 1 1 35 ARG CA 1 1 35 ARG CB 1 1 35 ARG HB3 20.0 100.0 . 35 . HA . 35 . CA . 35 . CB . 35 . HB1 1 1
12 . 1 1 40 GLN HA 1 1 40 GLN CA 1 1 40 GLN CB 1 1 40 GLN HB3 -100.0 -20.0 . 40 . HA . 40 . CA . 40 . CB . 40 . HB1 1 1
13 . 1 1 44 LEU HA 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU HB3 -100.0 -20.0 . 44 . HA . 44 . CA . 44 . CB . 44 . HB1 1 1
14 . 1 1 49 LYS HA 1 1 49 LYS CA 1 1 49 LYS CB 1 1 49 LYS HB3 -100.0 -20.0 . 49 . HA . 49 . CA . 49 . CB . 49 . HB1 1 1
15 . 1 1 55 GLN HA 1 1 55 GLN CA 1 1 55 GLN CB 1 1 55 GLN HB3 -100.0 -20.0 . 55 . HA . 55 . CA . 55 . CB . 55 . HB1 1 1
16 . 1 1 58 LYS HA 1 1 58 LYS CA 1 1 58 LYS CB 1 1 58 LYS HB3 -100.0 -20.0 . 58 . HA . 58 . CA . 58 . CB . 58 . HB1 1 1
17 . 1 1 1 VAL C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -179.99998 0.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
18 . 1 1 2 ASP C 1 1 3 ASN N 1 1 3 ASN CA 1 1 3 ASN C -179.99998 0.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
19 . 1 1 4 LYS C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -90.18 -54.48 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
20 . 1 1 3 ASN C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -91.899994 -59.419994 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
21 . 1 1 5 PHE C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -68.27 -55.11 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
22 . 1 1 6 ASN C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -67.12 -56.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
23 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -72.87 -60.47 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
24 . 1 1 8 GLU C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -74.92 -58.86 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
25 . 1 1 9 ARG C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -70.74 -60.58 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
26 . 1 1 10 VAL C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -70.22 -57.559998 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
27 . 1 1 11 ILE C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -72.57 -62.769997 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
28 . 1 1 12 ALA C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -72.2 -60.82 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
29 . 1 1 13 ILE C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -67.36 -57.420002 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
30 . 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -73.88 -63.74 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
31 . 1 1 15 GLU C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -68.04 -61.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
32 . 1 1 16 ILE C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -73.63 -56.57 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
33 . 1 1 22 LEU C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -115.44999 -76.69 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 ASN C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -62.510002 -51.65 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
35 . 1 1 24 SER C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -69.12 -57.679996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 LEU C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -75.97 -63.509995 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
37 . 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -72.96 -58.9 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 VAL C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -68.76 -60.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
39 . 1 1 28 VAL C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -65.93 -55.93 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 ALA C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -78.44 -63.04 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
41 . 1 1 30 PHE C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -68.94 -58.32 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
42 . 1 1 31 ILE C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -69.87 -54.67 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
43 . 1 1 32 ASN C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -72.29 -60.39 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 SER C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -68.81 -57.13 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
45 . 1 1 34 LEU C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -71.18 -58.359997 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 ARG C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -79.61 -57.75 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
47 . 1 1 38 PRO C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -62.52 -52.68 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 SER C 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C -110.52 -79.64 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
49 . 1 1 40 GLN C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -62.09 -50.29 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
50 . 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -70.43 -51.33 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
51 . 1 1 42 ALA C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -70.74 -59.08 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
52 . 1 1 43 ASN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -70.92 -58.699997 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
53 . 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -66.42 -55.1 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 45 LEU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -68.21 -60.93 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
55 . 1 1 46 ALA C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -71.92 -59.08 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 47 GLU C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -68.95 -57.709995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
57 . 1 1 48 ALA C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -65.99 -59.749996 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
58 . 1 1 49 LYS C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -68.95 -60.85 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
59 . 1 1 50 LYS C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -69.12 -61.220005 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
60 . 1 1 51 LEU C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -67.69 -59.37 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
61 . 1 1 52 ASN C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -69.97 -56.95 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
62 . 1 1 53 ASP C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -72.86 -57.939995 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
63 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 ASN N -54.96 -1.66 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
64 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 PHE N -51.08 5.18 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
65 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 LYS N -46.22 -30.559998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
66 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLU N -49.669994 -27.97 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
67 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ARG N -45.51 -34.97 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
68 . 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 VAL N -46.88 -35.72 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
69 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 ILE N -49.71 -41.11 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
70 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 ALA N -48.29 -36.37 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
71 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ILE N -46.39 -35.57 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
72 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLY N -49.46 -39.26 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
73 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 GLU N -44.699997 -36.08 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
74 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ILE N -43.54 -30.34 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
75 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 MET N -46.0 -34.88 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
76 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ARG N -35.09 -9.13 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
77 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 SER N 123.28999 179.03 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
78 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LEU N -45.97 -37.17 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
79 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLN N -47.15 -30.85 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
80 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 VAL N -44.3 -32.7 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
81 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 VAL N -47.25 -40.77 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
82 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ALA N -49.43 -37.83 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
83 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 PHE N -43.54 -32.68 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
84 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ILE N -46.54 -27.94 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
85 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ASN N -52.16 -38.18 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
86 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 SER N -45.81 -34.11 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
87 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 LEU N -48.43 -31.509998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
88 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ARG N -45.609997 -36.269997 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
89 . 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ASP N -44.36 -34.979996 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
90 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASP N -43.46 -21.06 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
91 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 GLN N -43.3 -16.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
92 . 1 1 40 GLN N 1 1 40 GLN CA 1 1 40 GLN C 1 1 41 SER N -13.41 20.809998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
93 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C 1 1 42 ALA N -49.77 -34.55 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
94 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 ASN N -53.729996 -31.69 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
95 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 LEU N -56.08 -30.259998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
96 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N -47.1 -38.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
97 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ALA N -51.28 -34.36 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
98 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLU N -44.53 -32.13 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
99 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ALA N -50.86 -33.839996 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
100 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 LYS N -47.11 -37.05 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
101 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 LYS N -48.2 -35.96 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
102 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 LEU N -48.8 -32.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
103 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASN N -45.27 -34.93 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
104 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 ASP N -47.46 -39.2 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
105 . 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 ALA N -52.55 -28.949999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
106 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 GLN N -37.3 -20.06 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 VAL C C -0.870 -12.661 16.403 1.00 . A A . 1 VAL C 1 1
1 2 1 1 1 VAL CA C 0.609 -12.333 16.607 1.00 . A A . 1 VAL CA 1 1
1 3 1 1 1 VAL CB C 1.435 -13.631 16.698 1.00 . A A . 1 VAL CB 1 1
1 4 1 1 1 VAL CG1 C 2.932 -13.299 16.622 1.00 . A A . 1 VAL CG1 1 1
1 5 1 1 1 VAL CG2 C 1.141 -14.358 18.021 1.00 . A A . 1 VAL CG2 1 1
1 6 1 1 1 VAL H1 H 0.227 -11.980 18.624 1.00 . A A . 1 VAL H1 1 1
1 7 1 1 1 VAL H2 H 0.421 -10.569 17.699 1.00 . A A . 1 VAL H2 1 1
1 8 1 1 1 VAL H3 H 1.775 -11.503 18.121 1.00 . A A . 1 VAL H3 1 1
1 9 1 1 1 VAL HA H 0.958 -11.747 15.768 1.00 . A A . 1 VAL HA 1 1
1 10 1 1 1 VAL HB H 1.175 -14.276 15.869 1.00 . A A . 1 VAL HB 1 1
1 11 1 1 1 VAL HG11 H 3.502 -14.216 16.610 1.00 . A A . 1 VAL HG11 1 1
1 12 1 1 1 VAL HG12 H 3.217 -12.710 17.481 1.00 . A A . 1 VAL HG12 1 1
1 13 1 1 1 VAL HG13 H 3.132 -12.740 15.720 1.00 . A A . 1 VAL HG13 1 1
1 14 1 1 1 VAL HG21 H 1.699 -15.284 18.054 1.00 . A A . 1 VAL HG21 1 1
1 15 1 1 1 VAL HG22 H 0.086 -14.575 18.090 1.00 . A A . 1 VAL HG22 1 1
1 16 1 1 1 VAL HG23 H 1.435 -13.734 18.852 1.00 . A A . 1 VAL HG23 1 1
1 17 1 1 1 VAL N N 0.772 -11.536 17.857 1.00 . A A . 1 VAL N 1 1
1 18 1 1 1 VAL O O -1.623 -12.795 17.370 1.00 . A A . 1 VAL O 1 1
1 19 1 1 2 ASP C C -2.752 -13.627 13.370 1.00 . A A . 2 ASP C 1 1
1 20 1 1 2 ASP CA C -2.661 -13.097 14.799 1.00 . A A . 2 ASP CA 1 1
1 21 1 1 2 ASP CB C -3.537 -11.839 14.949 1.00 . A A . 2 ASP CB 1 1
1 22 1 1 2 ASP CG C -2.910 -10.651 14.209 1.00 . A A . 2 ASP CG 1 1
1 23 1 1 2 ASP H H -0.621 -12.664 14.417 1.00 . A A . 2 ASP H 1 1
1 24 1 1 2 ASP HA H -3.025 -13.857 15.475 1.00 . A A . 2 ASP HA 1 1
1 25 1 1 2 ASP HB2 H -4.519 -12.037 14.543 1.00 . A A . 2 ASP HB2 1 1
1 26 1 1 2 ASP HB3 H -3.631 -11.595 15.998 1.00 . A A . 2 ASP HB3 1 1
1 27 1 1 2 ASP N N -1.272 -12.786 15.139 1.00 . A A . 2 ASP N 1 1
1 28 1 1 2 ASP O O -3.292 -14.709 13.130 1.00 . A A . 2 ASP O 1 1
1 29 1 1 2 ASP OD1 O -1.996 -10.052 14.754 1.00 . A A . 2 ASP OD1 1 1
1 30 1 1 2 ASP OD2 O -3.349 -10.363 13.106 1.00 . A A . 2 ASP OD2 1 1
1 31 1 1 3 ASN C C -0.963 -12.695 10.336 1.00 . A A . 3 ASN C 1 1
1 32 1 1 3 ASN CA C -2.227 -13.212 11.014 1.00 . A A . 3 ASN CA 1 1
1 33 1 1 3 ASN CB C -3.457 -12.607 10.324 1.00 . A A . 3 ASN CB 1 1
1 34 1 1 3 ASN CG C -4.736 -13.067 11.019 1.00 . A A . 3 ASN CG 1 1
1 35 1 1 3 ASN H H -1.807 -11.999 12.696 1.00 . A A . 3 ASN H 1 1
1 36 1 1 3 ASN HA H -2.263 -14.288 10.920 1.00 . A A . 3 ASN HA 1 1
1 37 1 1 3 ASN HB2 H -3.397 -11.529 10.364 1.00 . A A . 3 ASN HB2 1 1
1 38 1 1 3 ASN HB3 H -3.481 -12.924 9.292 1.00 . A A . 3 ASN HB3 1 1
1 39 1 1 3 ASN HD21 H -4.887 -11.435 12.139 1.00 . A A . 3 ASN HD21 1 1
1 40 1 1 3 ASN HD22 H -6.112 -12.589 12.367 1.00 . A A . 3 ASN HD22 1 1
1 41 1 1 3 ASN N N -2.219 -12.847 12.429 1.00 . A A . 3 ASN N 1 1
1 42 1 1 3 ASN ND2 N -5.292 -12.300 11.915 1.00 . A A . 3 ASN ND2 1 1
1 43 1 1 3 ASN O O -0.231 -11.884 10.911 1.00 . A A . 3 ASN O 1 1
1 44 1 1 3 ASN OD1 O -5.235 -14.158 10.745 1.00 . A A . 3 ASN OD1 1 1
1 45 1 1 4 LYS C C 0.205 -11.341 7.737 1.00 . A A . 4 LYS C 1 1
1 46 1 1 4 LYS CA C 0.460 -12.708 8.357 1.00 . A A . 4 LYS CA 1 1
1 47 1 1 4 LYS CB C 0.808 -13.711 7.252 1.00 . A A . 4 LYS CB 1 1
1 48 1 1 4 LYS CD C 1.577 -16.053 6.776 1.00 . A A . 4 LYS CD 1 1
1 49 1 1 4 LYS CE C 1.762 -17.454 7.367 1.00 . A A . 4 LYS CE 1 1
1 50 1 1 4 LYS CG C 1.102 -15.087 7.868 1.00 . A A . 4 LYS CG 1 1
1 51 1 1 4 LYS H H -1.342 -13.784 8.694 1.00 . A A . 4 LYS H 1 1
1 52 1 1 4 LYS HA H 1.284 -12.627 9.030 1.00 . A A . 4 LYS HA 1 1
1 53 1 1 4 LYS HB2 H -0.020 -13.787 6.563 1.00 . A A . 4 LYS HB2 1 1
1 54 1 1 4 LYS HB3 H 1.683 -13.366 6.720 1.00 . A A . 4 LYS HB3 1 1
1 55 1 1 4 LYS HD2 H 0.842 -16.090 5.984 1.00 . A A . 4 LYS HD2 1 1
1 56 1 1 4 LYS HD3 H 2.519 -15.708 6.375 1.00 . A A . 4 LYS HD3 1 1
1 57 1 1 4 LYS HE2 H 2.455 -17.409 8.194 1.00 . A A . 4 LYS HE2 1 1
1 58 1 1 4 LYS HE3 H 0.809 -17.826 7.717 1.00 . A A . 4 LYS HE3 1 1
1 59 1 1 4 LYS HG2 H 1.871 -14.987 8.621 1.00 . A A . 4 LYS HG2 1 1
1 60 1 1 4 LYS HG3 H 0.202 -15.476 8.324 1.00 . A A . 4 LYS HG3 1 1
1 61 1 1 4 LYS HZ1 H 2.400 -19.325 6.712 1.00 . A A . 4 LYS HZ1 1 1
1 62 1 1 4 LYS HZ2 H 3.223 -18.021 5.998 1.00 . A A . 4 LYS HZ2 1 1
1 63 1 1 4 LYS HZ3 H 1.639 -18.396 5.514 1.00 . A A . 4 LYS HZ3 1 1
1 64 1 1 4 LYS N N -0.718 -13.151 9.107 1.00 . A A . 4 LYS N 1 1
1 65 1 1 4 LYS NZ N 2.297 -18.368 6.319 1.00 . A A . 4 LYS NZ 1 1
1 66 1 1 4 LYS O O 1.055 -10.798 7.029 1.00 . A A . 4 LYS O 1 1
1 67 1 1 5 PHE C C -0.383 -8.426 7.827 1.00 . A A . 5 PHE C 1 1
1 68 1 1 5 PHE CA C -1.382 -9.511 7.490 1.00 . A A . 5 PHE CA 1 1
1 69 1 1 5 PHE CB C -2.687 -9.082 8.152 1.00 . A A . 5 PHE CB 1 1
1 70 1 1 5 PHE CD1 C -3.910 -11.074 7.189 1.00 . A A . 5 PHE CD1 1 1
1 71 1 1 5 PHE CD2 C -5.005 -8.904 7.224 1.00 . A A . 5 PHE CD2 1 1
1 72 1 1 5 PHE CE1 C -5.052 -11.630 6.594 1.00 . A A . 5 PHE CE1 1 1
1 73 1 1 5 PHE CE2 C -6.139 -9.459 6.634 1.00 . A A . 5 PHE CE2 1 1
1 74 1 1 5 PHE CG C -3.891 -9.706 7.501 1.00 . A A . 5 PHE CG 1 1
1 75 1 1 5 PHE CZ C -6.165 -10.817 6.317 1.00 . A A . 5 PHE CZ 1 1
1 76 1 1 5 PHE H H -1.602 -11.299 8.580 1.00 . A A . 5 PHE H 1 1
1 77 1 1 5 PHE HA H -1.522 -9.568 6.420 1.00 . A A . 5 PHE HA 1 1
1 78 1 1 5 PHE HB2 H -2.666 -9.365 9.194 1.00 . A A . 5 PHE HB2 1 1
1 79 1 1 5 PHE HB3 H -2.757 -8.010 8.081 1.00 . A A . 5 PHE HB3 1 1
1 80 1 1 5 PHE HD1 H -3.043 -11.698 7.407 1.00 . A A . 5 PHE HD1 1 1
1 81 1 1 5 PHE HD2 H -4.986 -7.852 7.466 1.00 . A A . 5 PHE HD2 1 1
1 82 1 1 5 PHE HE1 H -5.074 -12.680 6.347 1.00 . A A . 5 PHE HE1 1 1
1 83 1 1 5 PHE HE2 H -6.997 -8.838 6.422 1.00 . A A . 5 PHE HE2 1 1
1 84 1 1 5 PHE HZ H -7.041 -11.236 5.856 1.00 . A A . 5 PHE HZ 1 1
1 85 1 1 5 PHE N N -0.978 -10.805 8.012 1.00 . A A . 5 PHE N 1 1
1 86 1 1 5 PHE O O 0.087 -7.717 6.948 1.00 . A A . 5 PHE O 1 1
1 87 1 1 6 ASN C C 2.128 -7.289 8.910 1.00 . A A . 6 ASN C 1 1
1 88 1 1 6 ASN CA C 0.778 -7.231 9.595 1.00 . A A . 6 ASN CA 1 1
1 89 1 1 6 ASN CB C 0.980 -7.376 11.098 1.00 . A A . 6 ASN CB 1 1
1 90 1 1 6 ASN CG C -0.365 -7.334 11.824 1.00 . A A . 6 ASN CG 1 1
1 91 1 1 6 ASN H H -0.557 -8.859 9.773 1.00 . A A . 6 ASN H 1 1
1 92 1 1 6 ASN HA H 0.326 -6.271 9.400 1.00 . A A . 6 ASN HA 1 1
1 93 1 1 6 ASN HB2 H 1.469 -8.317 11.297 1.00 . A A . 6 ASN HB2 1 1
1 94 1 1 6 ASN HB3 H 1.602 -6.567 11.447 1.00 . A A . 6 ASN HB3 1 1
1 95 1 1 6 ASN HD21 H 0.006 -8.949 12.918 1.00 . A A . 6 ASN HD21 1 1
1 96 1 1 6 ASN HD22 H -1.505 -8.224 13.185 1.00 . A A . 6 ASN HD22 1 1
1 97 1 1 6 ASN N N -0.112 -8.279 9.121 1.00 . A A . 6 ASN N 1 1
1 98 1 1 6 ASN ND2 N -0.644 -8.244 12.716 1.00 . A A . 6 ASN ND2 1 1
1 99 1 1 6 ASN O O 2.608 -6.278 8.426 1.00 . A A . 6 ASN O 1 1
1 100 1 1 6 ASN OD1 O -1.187 -6.453 11.565 1.00 . A A . 6 ASN OD1 1 1
1 101 1 1 7 LYS C C 3.923 -8.238 6.729 1.00 . A A . 7 LYS C 1 1
1 102 1 1 7 LYS CA C 4.013 -8.637 8.193 1.00 . A A . 7 LYS CA 1 1
1 103 1 1 7 LYS CB C 4.486 -10.090 8.343 1.00 . A A . 7 LYS CB 1 1
1 104 1 1 7 LYS CD C 6.846 -9.480 7.592 1.00 . A A . 7 LYS CD 1 1
1 105 1 1 7 LYS CE C 7.520 -9.764 8.937 1.00 . A A . 7 LYS CE 1 1
1 106 1 1 7 LYS CG C 5.644 -10.420 7.374 1.00 . A A . 7 LYS CG 1 1
1 107 1 1 7 LYS H H 2.274 -9.259 9.232 1.00 . A A . 7 LYS H 1 1
1 108 1 1 7 LYS HA H 4.726 -7.993 8.684 1.00 . A A . 7 LYS HA 1 1
1 109 1 1 7 LYS HB2 H 4.821 -10.238 9.358 1.00 . A A . 7 LYS HB2 1 1
1 110 1 1 7 LYS HB3 H 3.657 -10.753 8.145 1.00 . A A . 7 LYS HB3 1 1
1 111 1 1 7 LYS HD2 H 7.562 -9.635 6.800 1.00 . A A . 7 LYS HD2 1 1
1 112 1 1 7 LYS HD3 H 6.514 -8.454 7.572 1.00 . A A . 7 LYS HD3 1 1
1 113 1 1 7 LYS HE2 H 8.400 -9.146 9.027 1.00 . A A . 7 LYS HE2 1 1
1 114 1 1 7 LYS HE3 H 6.836 -9.534 9.739 1.00 . A A . 7 LYS HE3 1 1
1 115 1 1 7 LYS HG2 H 5.958 -11.441 7.536 1.00 . A A . 7 LYS HG2 1 1
1 116 1 1 7 LYS HG3 H 5.295 -10.321 6.357 1.00 . A A . 7 LYS HG3 1 1
1 117 1 1 7 LYS HZ1 H 8.685 -11.313 9.701 1.00 . A A . 7 LYS HZ1 1 1
1 118 1 1 7 LYS HZ2 H 8.236 -11.521 8.076 1.00 . A A . 7 LYS HZ2 1 1
1 119 1 1 7 LYS HZ3 H 7.097 -11.770 9.313 1.00 . A A . 7 LYS HZ3 1 1
1 120 1 1 7 LYS N N 2.719 -8.477 8.845 1.00 . A A . 7 LYS N 1 1
1 121 1 1 7 LYS NZ N 7.915 -11.201 9.013 1.00 . A A . 7 LYS NZ 1 1
1 122 1 1 7 LYS O O 4.798 -7.542 6.217 1.00 . A A . 7 LYS O 1 1
1 123 1 1 8 GLU C C 2.390 -6.827 4.543 1.00 . A A . 8 GLU C 1 1
1 124 1 1 8 GLU CA C 2.655 -8.321 4.669 1.00 . A A . 8 GLU CA 1 1
1 125 1 1 8 GLU CB C 1.453 -9.116 4.144 1.00 . A A . 8 GLU CB 1 1
1 126 1 1 8 GLU CD C 2.785 -10.820 2.828 1.00 . A A . 8 GLU CD 1 1
1 127 1 1 8 GLU CG C 1.754 -9.683 2.753 1.00 . A A . 8 GLU CG 1 1
1 128 1 1 8 GLU H H 2.164 -9.185 6.538 1.00 . A A . 8 GLU H 1 1
1 129 1 1 8 GLU HA H 3.545 -8.584 4.106 1.00 . A A . 8 GLU HA 1 1
1 130 1 1 8 GLU HB2 H 1.239 -9.929 4.821 1.00 . A A . 8 GLU HB2 1 1
1 131 1 1 8 GLU HB3 H 0.590 -8.468 4.094 1.00 . A A . 8 GLU HB3 1 1
1 132 1 1 8 GLU HG2 H 0.840 -10.062 2.324 1.00 . A A . 8 GLU HG2 1 1
1 133 1 1 8 GLU HG3 H 2.143 -8.897 2.129 1.00 . A A . 8 GLU HG3 1 1
1 134 1 1 8 GLU N N 2.852 -8.657 6.069 1.00 . A A . 8 GLU N 1 1
1 135 1 1 8 GLU O O 2.810 -6.177 3.586 1.00 . A A . 8 GLU O 1 1
1 136 1 1 8 GLU OE1 O 2.802 -11.537 3.820 1.00 . A A . 8 GLU OE1 1 1
1 137 1 1 8 GLU OE2 O 3.539 -10.966 1.879 1.00 . A A . 8 GLU OE2 1 1
1 138 1 1 9 ARG C C 2.457 -4.014 5.977 1.00 . A A . 9 ARG C 1 1
1 139 1 1 9 ARG CA C 1.296 -4.923 5.616 1.00 . A A . 9 ARG CA 1 1
1 140 1 1 9 ARG CB C 0.158 -4.747 6.625 1.00 . A A . 9 ARG CB 1 1
1 141 1 1 9 ARG CD C -2.241 -5.371 7.051 1.00 . A A . 9 ARG CD 1 1
1 142 1 1 9 ARG CG C -1.151 -5.231 5.990 1.00 . A A . 9 ARG CG 1 1
1 143 1 1 9 ARG CZ C -3.741 -3.516 7.538 1.00 . A A . 9 ARG CZ 1 1
1 144 1 1 9 ARG H H 1.384 -6.910 6.253 1.00 . A A . 9 ARG H 1 1
1 145 1 1 9 ARG HA H 0.930 -4.630 4.650 1.00 . A A . 9 ARG HA 1 1
1 146 1 1 9 ARG HB2 H 0.369 -5.323 7.512 1.00 . A A . 9 ARG HB2 1 1
1 147 1 1 9 ARG HB3 H 0.063 -3.703 6.886 1.00 . A A . 9 ARG HB3 1 1
1 148 1 1 9 ARG HD2 H -3.132 -5.775 6.588 1.00 . A A . 9 ARG HD2 1 1
1 149 1 1 9 ARG HD3 H -1.904 -6.048 7.822 1.00 . A A . 9 ARG HD3 1 1
1 150 1 1 9 ARG HE H -1.834 -3.588 8.124 1.00 . A A . 9 ARG HE 1 1
1 151 1 1 9 ARG HG2 H -1.467 -4.512 5.259 1.00 . A A . 9 ARG HG2 1 1
1 152 1 1 9 ARG HG3 H -0.994 -6.185 5.510 1.00 . A A . 9 ARG HG3 1 1
1 153 1 1 9 ARG HH11 H -3.355 -2.642 5.783 1.00 . A A . 9 ARG HH11 1 1
1 154 1 1 9 ARG HH12 H -4.942 -2.374 6.420 1.00 . A A . 9 ARG HH12 1 1
1 155 1 1 9 ARG HH21 H -4.395 -4.259 9.274 1.00 . A A . 9 ARG HH21 1 1
1 156 1 1 9 ARG HH22 H -5.531 -3.288 8.398 1.00 . A A . 9 ARG HH22 1 1
1 157 1 1 9 ARG N N 1.674 -6.317 5.538 1.00 . A A . 9 ARG N 1 1
1 158 1 1 9 ARG NE N -2.538 -4.067 7.642 1.00 . A A . 9 ARG NE 1 1
1 159 1 1 9 ARG NH1 N -4.035 -2.787 6.500 1.00 . A A . 9 ARG NH1 1 1
1 160 1 1 9 ARG NH2 N -4.625 -3.702 8.476 1.00 . A A . 9 ARG NH2 1 1
1 161 1 1 9 ARG O O 2.490 -2.895 5.521 1.00 . A A . 9 ARG O 1 1
1 162 1 1 10 VAL C C 5.341 -3.333 5.979 1.00 . A A . 10 VAL C 1 1
1 163 1 1 10 VAL CA C 4.532 -3.642 7.205 1.00 . A A . 10 VAL CA 1 1
1 164 1 1 10 VAL CB C 5.496 -4.345 8.181 1.00 . A A . 10 VAL CB 1 1
1 165 1 1 10 VAL CG1 C 6.557 -3.329 8.653 1.00 . A A . 10 VAL CG1 1 1
1 166 1 1 10 VAL CG2 C 4.758 -4.925 9.390 1.00 . A A . 10 VAL CG2 1 1
1 167 1 1 10 VAL H H 3.320 -5.390 7.135 1.00 . A A . 10 VAL H 1 1
1 168 1 1 10 VAL HA H 4.163 -2.736 7.646 1.00 . A A . 10 VAL HA 1 1
1 169 1 1 10 VAL HB H 5.996 -5.147 7.653 1.00 . A A . 10 VAL HB 1 1
1 170 1 1 10 VAL HG11 H 6.152 -2.729 9.454 1.00 . A A . 10 VAL HG11 1 1
1 171 1 1 10 VAL HG12 H 6.839 -2.678 7.827 1.00 . A A . 10 VAL HG12 1 1
1 172 1 1 10 VAL HG13 H 7.430 -3.858 9.004 1.00 . A A . 10 VAL HG13 1 1
1 173 1 1 10 VAL HG21 H 3.757 -4.529 9.434 1.00 . A A . 10 VAL HG21 1 1
1 174 1 1 10 VAL HG22 H 5.289 -4.671 10.295 1.00 . A A . 10 VAL HG22 1 1
1 175 1 1 10 VAL HG23 H 4.721 -6.005 9.290 1.00 . A A . 10 VAL HG23 1 1
1 176 1 1 10 VAL N N 3.393 -4.484 6.805 1.00 . A A . 10 VAL N 1 1
1 177 1 1 10 VAL O O 5.723 -2.195 5.699 1.00 . A A . 10 VAL O 1 1
1 178 1 1 11 ILE C C 5.651 -3.479 3.051 1.00 . A A . 11 ILE C 1 1
1 179 1 1 11 ILE CA C 6.363 -4.354 4.066 1.00 . A A . 11 ILE CA 1 1
1 180 1 1 11 ILE CB C 6.481 -5.789 3.549 1.00 . A A . 11 ILE CB 1 1
1 181 1 1 11 ILE CD1 C 7.054 -8.135 4.246 1.00 . A A . 11 ILE CD1 1 1
1 182 1 1 11 ILE CG1 C 7.204 -6.653 4.603 1.00 . A A . 11 ILE CG1 1 1
1 183 1 1 11 ILE CG2 C 7.246 -5.814 2.228 1.00 . A A . 11 ILE CG2 1 1
1 184 1 1 11 ILE H H 5.263 -5.266 5.583 1.00 . A A . 11 ILE H 1 1
1 185 1 1 11 ILE HA H 7.342 -3.963 4.273 1.00 . A A . 11 ILE HA 1 1
1 186 1 1 11 ILE HB H 5.488 -6.186 3.386 1.00 . A A . 11 ILE HB 1 1
1 187 1 1 11 ILE HD11 H 7.267 -8.274 3.194 1.00 . A A . 11 ILE HD11 1 1
1 188 1 1 11 ILE HD12 H 6.041 -8.458 4.456 1.00 . A A . 11 ILE HD12 1 1
1 189 1 1 11 ILE HD13 H 7.746 -8.719 4.836 1.00 . A A . 11 ILE HD13 1 1
1 190 1 1 11 ILE HG12 H 8.253 -6.392 4.624 1.00 . A A . 11 ILE HG12 1 1
1 191 1 1 11 ILE HG13 H 6.770 -6.474 5.584 1.00 . A A . 11 ILE HG13 1 1
1 192 1 1 11 ILE HG21 H 6.784 -5.125 1.530 1.00 . A A . 11 ILE HG21 1 1
1 193 1 1 11 ILE HG22 H 7.215 -6.818 1.824 1.00 . A A . 11 ILE HG22 1 1
1 194 1 1 11 ILE HG23 H 8.272 -5.522 2.398 1.00 . A A . 11 ILE HG23 1 1
1 195 1 1 11 ILE N N 5.600 -4.400 5.271 1.00 . A A . 11 ILE N 1 1
1 196 1 1 11 ILE O O 6.249 -2.612 2.428 1.00 . A A . 11 ILE O 1 1
1 197 1 1 12 ALA C C 3.225 -1.598 2.361 1.00 . A A . 12 ALA C 1 1
1 198 1 1 12 ALA CA C 3.524 -3.037 1.957 1.00 . A A . 12 ALA CA 1 1
1 199 1 1 12 ALA CB C 2.229 -3.794 1.849 1.00 . A A . 12 ALA CB 1 1
1 200 1 1 12 ALA H H 3.968 -4.465 3.439 1.00 . A A . 12 ALA H 1 1
1 201 1 1 12 ALA HA H 4.004 -3.040 0.994 1.00 . A A . 12 ALA HA 1 1
1 202 1 1 12 ALA HB1 H 1.474 -3.154 1.426 1.00 . A A . 12 ALA HB1 1 1
1 203 1 1 12 ALA HB2 H 1.929 -4.118 2.844 1.00 . A A . 12 ALA HB2 1 1
1 204 1 1 12 ALA HB3 H 2.382 -4.652 1.216 1.00 . A A . 12 ALA HB3 1 1
1 205 1 1 12 ALA N N 4.364 -3.746 2.903 1.00 . A A . 12 ALA N 1 1
1 206 1 1 12 ALA O O 3.361 -0.691 1.544 1.00 . A A . 12 ALA O 1 1
1 207 1 1 13 ILE C C 3.813 0.770 3.958 1.00 . A A . 13 ILE C 1 1
1 208 1 1 13 ILE CA C 2.543 -0.041 4.078 1.00 . A A . 13 ILE CA 1 1
1 209 1 1 13 ILE CB C 2.058 -0.056 5.541 1.00 . A A . 13 ILE CB 1 1
1 210 1 1 13 ILE CD1 C 1.893 1.741 7.312 1.00 . A A . 13 ILE CD1 1 1
1 211 1 1 13 ILE CG1 C 1.499 1.336 5.893 1.00 . A A . 13 ILE CG1 1 1
1 212 1 1 13 ILE CG2 C 3.221 -0.429 6.486 1.00 . A A . 13 ILE CG2 1 1
1 213 1 1 13 ILE H H 2.741 -2.129 4.238 1.00 . A A . 13 ILE H 1 1
1 214 1 1 13 ILE HA H 1.777 0.396 3.451 1.00 . A A . 13 ILE HA 1 1
1 215 1 1 13 ILE HB H 1.270 -0.790 5.644 1.00 . A A . 13 ILE HB 1 1
1 216 1 1 13 ILE HD11 H 1.352 2.629 7.600 1.00 . A A . 13 ILE HD11 1 1
1 217 1 1 13 ILE HD12 H 2.958 1.939 7.339 1.00 . A A . 13 ILE HD12 1 1
1 218 1 1 13 ILE HD13 H 1.659 0.935 7.991 1.00 . A A . 13 ILE HD13 1 1
1 219 1 1 13 ILE HG12 H 1.896 2.057 5.203 1.00 . A A . 13 ILE HG12 1 1
1 220 1 1 13 ILE HG13 H 0.425 1.319 5.814 1.00 . A A . 13 ILE HG13 1 1
1 221 1 1 13 ILE HG21 H 3.851 0.433 6.651 1.00 . A A . 13 ILE HG21 1 1
1 222 1 1 13 ILE HG22 H 3.804 -1.209 6.046 1.00 . A A . 13 ILE HG22 1 1
1 223 1 1 13 ILE HG23 H 2.823 -0.769 7.432 1.00 . A A . 13 ILE HG23 1 1
1 224 1 1 13 ILE N N 2.829 -1.383 3.614 1.00 . A A . 13 ILE N 1 1
1 225 1 1 13 ILE O O 3.795 1.928 3.581 1.00 . A A . 13 ILE O 1 1
1 226 1 1 14 GLY C C 6.522 1.053 2.730 1.00 . A A . 14 GLY C 1 1
1 227 1 1 14 GLY CA C 6.212 0.719 4.183 1.00 . A A . 14 GLY CA 1 1
1 228 1 1 14 GLY H H 4.853 -0.820 4.517 1.00 . A A . 14 GLY H 1 1
1 229 1 1 14 GLY HA2 H 6.202 1.623 4.782 1.00 . A A . 14 GLY HA2 1 1
1 230 1 1 14 GLY HA3 H 6.954 0.032 4.571 1.00 . A A . 14 GLY HA3 1 1
1 231 1 1 14 GLY N N 4.918 0.109 4.262 1.00 . A A . 14 GLY N 1 1
1 232 1 1 14 GLY O O 7.103 2.101 2.440 1.00 . A A . 14 GLY O 1 1
1 233 1 1 15 GLU C C 5.450 1.539 -0.104 1.00 . A A . 15 GLU C 1 1
1 234 1 1 15 GLU CA C 6.332 0.398 0.391 1.00 . A A . 15 GLU CA 1 1
1 235 1 1 15 GLU CB C 5.932 -0.844 -0.418 1.00 . A A . 15 GLU CB 1 1
1 236 1 1 15 GLU CD C 7.744 -2.253 -1.433 1.00 . A A . 15 GLU CD 1 1
1 237 1 1 15 GLU CG C 6.894 -2.012 -0.183 1.00 . A A . 15 GLU CG 1 1
1 238 1 1 15 GLU H H 5.630 -0.657 2.093 1.00 . A A . 15 GLU H 1 1
1 239 1 1 15 GLU HA H 7.367 0.625 0.224 1.00 . A A . 15 GLU HA 1 1
1 240 1 1 15 GLU HB2 H 4.938 -1.146 -0.124 1.00 . A A . 15 GLU HB2 1 1
1 241 1 1 15 GLU HB3 H 5.926 -0.593 -1.469 1.00 . A A . 15 GLU HB3 1 1
1 242 1 1 15 GLU HG2 H 7.538 -1.790 0.655 1.00 . A A . 15 GLU HG2 1 1
1 243 1 1 15 GLU HG3 H 6.312 -2.906 0.035 1.00 . A A . 15 GLU HG3 1 1
1 244 1 1 15 GLU N N 6.105 0.161 1.811 1.00 . A A . 15 GLU N 1 1
1 245 1 1 15 GLU O O 5.897 2.427 -0.830 1.00 . A A . 15 GLU O 1 1
1 246 1 1 15 GLU OE1 O 7.245 -2.872 -2.360 1.00 . A A . 15 GLU OE1 1 1
1 247 1 1 15 GLU OE2 O 8.879 -1.806 -1.449 1.00 . A A . 15 GLU OE2 1 1
1 248 1 1 16 ILE C C 3.376 3.812 0.534 1.00 . A A . 16 ILE C 1 1
1 249 1 1 16 ILE CA C 3.188 2.447 -0.130 1.00 . A A . 16 ILE CA 1 1
1 250 1 1 16 ILE CB C 1.797 1.847 0.091 1.00 . A A . 16 ILE CB 1 1
1 251 1 1 16 ILE CD1 C 0.437 -0.096 -0.712 1.00 . A A . 16 ILE CD1 1 1
1 252 1 1 16 ILE CG1 C 1.606 0.813 -1.021 1.00 . A A . 16 ILE CG1 1 1
1 253 1 1 16 ILE CG2 C 0.666 2.898 0.027 1.00 . A A . 16 ILE CG2 1 1
1 254 1 1 16 ILE H H 3.892 0.711 0.829 1.00 . A A . 16 ILE H 1 1
1 255 1 1 16 ILE HA H 3.315 2.565 -1.181 1.00 . A A . 16 ILE HA 1 1
1 256 1 1 16 ILE HB H 1.769 1.348 1.047 1.00 . A A . 16 ILE HB 1 1
1 257 1 1 16 ILE HD11 H -0.331 0.071 -1.454 1.00 . A A . 16 ILE HD11 1 1
1 258 1 1 16 ILE HD12 H 0.053 0.132 0.272 1.00 . A A . 16 ILE HD12 1 1
1 259 1 1 16 ILE HD13 H 0.754 -1.118 -0.747 1.00 . A A . 16 ILE HD13 1 1
1 260 1 1 16 ILE HG12 H 1.418 1.324 -1.948 1.00 . A A . 16 ILE HG12 1 1
1 261 1 1 16 ILE HG13 H 2.501 0.225 -1.120 1.00 . A A . 16 ILE HG13 1 1
1 262 1 1 16 ILE HG21 H -0.075 2.654 0.783 1.00 . A A . 16 ILE HG21 1 1
1 263 1 1 16 ILE HG22 H 0.200 2.882 -0.956 1.00 . A A . 16 ILE HG22 1 1
1 264 1 1 16 ILE HG23 H 1.055 3.882 0.218 1.00 . A A . 16 ILE HG23 1 1
1 265 1 1 16 ILE N N 4.178 1.468 0.278 1.00 . A A . 16 ILE N 1 1
1 266 1 1 16 ILE O O 3.208 4.852 -0.102 1.00 . A A . 16 ILE O 1 1
1 267 1 1 17 MET C C 5.134 5.808 1.993 1.00 . A A . 17 MET C 1 1
1 268 1 1 17 MET CA C 3.924 5.049 2.550 1.00 . A A . 17 MET CA 1 1
1 269 1 1 17 MET CB C 4.098 4.748 4.047 1.00 . A A . 17 MET CB 1 1
1 270 1 1 17 MET CE C 0.066 4.801 4.680 1.00 . A A . 17 MET CE 1 1
1 271 1 1 17 MET CG C 2.740 4.344 4.651 1.00 . A A . 17 MET CG 1 1
1 272 1 1 17 MET H H 3.832 2.949 2.273 1.00 . A A . 17 MET H 1 1
1 273 1 1 17 MET HA H 3.048 5.670 2.424 1.00 . A A . 17 MET HA 1 1
1 274 1 1 17 MET HB2 H 4.803 3.928 4.172 1.00 . A A . 17 MET HB2 1 1
1 275 1 1 17 MET HB3 H 4.471 5.625 4.554 1.00 . A A . 17 MET HB3 1 1
1 276 1 1 17 MET HE1 H -0.037 4.291 3.729 1.00 . A A . 17 MET HE1 1 1
1 277 1 1 17 MET HE2 H -0.780 5.461 4.820 1.00 . A A . 17 MET HE2 1 1
1 278 1 1 17 MET HE3 H 0.082 4.072 5.478 1.00 . A A . 17 MET HE3 1 1
1 279 1 1 17 MET HG2 H 2.296 3.575 4.044 1.00 . A A . 17 MET HG2 1 1
1 280 1 1 17 MET HG3 H 2.890 3.968 5.653 1.00 . A A . 17 MET HG3 1 1
1 281 1 1 17 MET N N 3.716 3.806 1.813 1.00 . A A . 17 MET N 1 1
1 282 1 1 17 MET O O 5.254 7.021 2.181 1.00 . A A . 17 MET O 1 1
1 283 1 1 17 MET SD S 1.611 5.757 4.705 1.00 . A A . 17 MET SD 1 1
1 284 1 1 18 ARG C C 6.809 6.594 -0.476 1.00 . A A . 18 ARG C 1 1
1 285 1 1 18 ARG CA C 7.204 5.681 0.682 1.00 . A A . 18 ARG CA 1 1
1 286 1 1 18 ARG CB C 8.120 4.562 0.170 1.00 . A A . 18 ARG CB 1 1
1 287 1 1 18 ARG CD C 10.217 4.010 -1.068 1.00 . A A . 18 ARG CD 1 1
1 288 1 1 18 ARG CG C 9.366 5.149 -0.506 1.00 . A A . 18 ARG CG 1 1
1 289 1 1 18 ARG CZ C 12.342 3.737 -2.215 1.00 . A A . 18 ARG CZ 1 1
1 290 1 1 18 ARG H H 5.848 4.129 1.148 1.00 . A A . 18 ARG H 1 1
1 291 1 1 18 ARG HA H 7.734 6.258 1.427 1.00 . A A . 18 ARG HA 1 1
1 292 1 1 18 ARG HB2 H 8.424 3.941 1.001 1.00 . A A . 18 ARG HB2 1 1
1 293 1 1 18 ARG HB3 H 7.581 3.961 -0.544 1.00 . A A . 18 ARG HB3 1 1
1 294 1 1 18 ARG HD2 H 10.448 3.311 -0.278 1.00 . A A . 18 ARG HD2 1 1
1 295 1 1 18 ARG HD3 H 9.659 3.501 -1.842 1.00 . A A . 18 ARG HD3 1 1
1 296 1 1 18 ARG HE H 11.647 5.495 -1.565 1.00 . A A . 18 ARG HE 1 1
1 297 1 1 18 ARG HG2 H 9.064 5.800 -1.315 1.00 . A A . 18 ARG HG2 1 1
1 298 1 1 18 ARG HG3 H 9.942 5.707 0.216 1.00 . A A . 18 ARG HG3 1 1
1 299 1 1 18 ARG HH11 H 13.270 3.256 -0.511 1.00 . A A . 18 ARG HH11 1 1
1 300 1 1 18 ARG HH12 H 13.908 2.523 -1.944 1.00 . A A . 18 ARG HH12 1 1
1 301 1 1 18 ARG HH21 H 11.614 4.037 -4.052 1.00 . A A . 18 ARG HH21 1 1
1 302 1 1 18 ARG HH22 H 12.970 2.965 -3.949 1.00 . A A . 18 ARG HH22 1 1
1 303 1 1 18 ARG N N 6.015 5.086 1.289 1.00 . A A . 18 ARG N 1 1
1 304 1 1 18 ARG NE N 11.460 4.535 -1.626 1.00 . A A . 18 ARG NE 1 1
1 305 1 1 18 ARG NH1 N 13.243 3.124 -1.502 1.00 . A A . 18 ARG NH1 1 1
1 306 1 1 18 ARG NH2 N 12.306 3.566 -3.505 1.00 . A A . 18 ARG NH2 1 1
1 307 1 1 18 ARG O O 7.443 7.623 -0.716 1.00 . A A . 18 ARG O 1 1
1 308 1 1 19 LEU C C 5.124 8.398 -2.092 1.00 . A A . 19 LEU C 1 1
1 309 1 1 19 LEU CA C 5.254 6.891 -2.355 1.00 . A A . 19 LEU CA 1 1
1 310 1 1 19 LEU CB C 3.902 6.281 -2.729 1.00 . A A . 19 LEU CB 1 1
1 311 1 1 19 LEU CD1 C 2.711 4.084 -3.131 1.00 . A A . 19 LEU CD1 1 1
1 312 1 1 19 LEU CD2 C 5.063 4.435 -3.954 1.00 . A A . 19 LEU CD2 1 1
1 313 1 1 19 LEU CG C 4.058 4.751 -2.845 1.00 . A A . 19 LEU CG 1 1
1 314 1 1 19 LEU H H 5.332 5.333 -0.939 1.00 . A A . 19 LEU H 1 1
1 315 1 1 19 LEU HA H 5.929 6.732 -3.175 1.00 . A A . 19 LEU HA 1 1
1 316 1 1 19 LEU HB2 H 3.176 6.520 -1.965 1.00 . A A . 19 LEU HB2 1 1
1 317 1 1 19 LEU HB3 H 3.578 6.683 -3.676 1.00 . A A . 19 LEU HB3 1 1
1 318 1 1 19 LEU HD11 H 2.800 3.015 -2.974 1.00 . A A . 19 LEU HD11 1 1
1 319 1 1 19 LEU HD12 H 2.414 4.276 -4.152 1.00 . A A . 19 LEU HD12 1 1
1 320 1 1 19 LEU HD13 H 1.957 4.474 -2.460 1.00 . A A . 19 LEU HD13 1 1
1 321 1 1 19 LEU HD21 H 5.105 5.263 -4.652 1.00 . A A . 19 LEU HD21 1 1
1 322 1 1 19 LEU HD22 H 4.766 3.536 -4.471 1.00 . A A . 19 LEU HD22 1 1
1 323 1 1 19 LEU HD23 H 6.039 4.292 -3.504 1.00 . A A . 19 LEU HD23 1 1
1 324 1 1 19 LEU HG H 4.437 4.360 -1.919 1.00 . A A . 19 LEU HG 1 1
1 325 1 1 19 LEU N N 5.767 6.173 -1.192 1.00 . A A . 19 LEU N 1 1
1 326 1 1 19 LEU O O 4.224 8.836 -1.373 1.00 . A A . 19 LEU O 1 1
1 327 1 1 20 PRO C C 4.991 11.424 -3.266 1.00 . A A . 20 PRO C 1 1
1 328 1 1 20 PRO CA C 6.044 10.675 -2.447 1.00 . A A . 20 PRO CA 1 1
1 329 1 1 20 PRO CB C 7.447 11.114 -2.905 1.00 . A A . 20 PRO CB 1 1
1 330 1 1 20 PRO CD C 7.142 8.769 -3.510 1.00 . A A . 20 PRO CD 1 1
1 331 1 1 20 PRO CG C 8.169 9.886 -3.367 1.00 . A A . 20 PRO CG 1 1
1 332 1 1 20 PRO HA H 5.928 10.908 -1.401 1.00 . A A . 20 PRO HA 1 1
1 333 1 1 20 PRO HB2 H 7.369 11.824 -3.717 1.00 . A A . 20 PRO HB2 1 1
1 334 1 1 20 PRO HB3 H 7.981 11.560 -2.079 1.00 . A A . 20 PRO HB3 1 1
1 335 1 1 20 PRO HD2 H 6.818 8.686 -4.538 1.00 . A A . 20 PRO HD2 1 1
1 336 1 1 20 PRO HD3 H 7.557 7.837 -3.163 1.00 . A A . 20 PRO HD3 1 1
1 337 1 1 20 PRO HG2 H 8.634 10.079 -4.327 1.00 . A A . 20 PRO HG2 1 1
1 338 1 1 20 PRO HG3 H 8.917 9.603 -2.645 1.00 . A A . 20 PRO HG3 1 1
1 339 1 1 20 PRO N N 6.031 9.194 -2.643 1.00 . A A . 20 PRO N 1 1
1 340 1 1 20 PRO O O 4.792 12.622 -3.048 1.00 . A A . 20 PRO O 1 1
1 341 1 1 21 ASN C C 1.962 11.378 -4.447 1.00 . A A . 21 ASN C 1 1
1 342 1 1 21 ASN CA C 3.347 11.441 -5.056 1.00 . A A . 21 ASN CA 1 1
1 343 1 1 21 ASN CB C 3.333 10.851 -6.478 1.00 . A A . 21 ASN CB 1 1
1 344 1 1 21 ASN CG C 4.423 11.517 -7.306 1.00 . A A . 21 ASN CG 1 1
1 345 1 1 21 ASN H H 4.534 9.786 -4.376 1.00 . A A . 21 ASN H 1 1
1 346 1 1 21 ASN HA H 3.630 12.482 -5.129 1.00 . A A . 21 ASN HA 1 1
1 347 1 1 21 ASN HB2 H 3.513 9.797 -6.431 1.00 . A A . 21 ASN HB2 1 1
1 348 1 1 21 ASN HB3 H 2.375 11.017 -6.951 1.00 . A A . 21 ASN HB3 1 1
1 349 1 1 21 ASN HD21 H 5.447 9.855 -7.537 1.00 . A A . 21 ASN HD21 1 1
1 350 1 1 21 ASN HD22 H 6.116 11.223 -8.273 1.00 . A A . 21 ASN HD22 1 1
1 351 1 1 21 ASN N N 4.339 10.750 -4.222 1.00 . A A . 21 ASN N 1 1
1 352 1 1 21 ASN ND2 N 5.411 10.806 -7.742 1.00 . A A . 21 ASN ND2 1 1
1 353 1 1 21 ASN O O 1.364 12.410 -4.140 1.00 . A A . 21 ASN O 1 1
1 354 1 1 21 ASN OD1 O 4.376 12.724 -7.548 1.00 . A A . 21 ASN OD1 1 1
1 355 1 1 22 LEU C C -0.232 10.812 -2.593 1.00 . A A . 22 LEU C 1 1
1 356 1 1 22 LEU CA C 0.133 9.909 -3.751 1.00 . A A . 22 LEU CA 1 1
1 357 1 1 22 LEU CB C 0.069 8.475 -3.250 1.00 . A A . 22 LEU CB 1 1
1 358 1 1 22 LEU CD1 C 0.732 6.193 -3.936 1.00 . A A . 22 LEU CD1 1 1
1 359 1 1 22 LEU CD2 C -1.154 7.342 -5.081 1.00 . A A . 22 LEU CD2 1 1
1 360 1 1 22 LEU CG C 0.209 7.530 -4.430 1.00 . A A . 22 LEU CG 1 1
1 361 1 1 22 LEU H H 2.009 9.397 -4.578 1.00 . A A . 22 LEU H 1 1
1 362 1 1 22 LEU HA H -0.596 10.031 -4.536 1.00 . A A . 22 LEU HA 1 1
1 363 1 1 22 LEU HB2 H 0.876 8.305 -2.551 1.00 . A A . 22 LEU HB2 1 1
1 364 1 1 22 LEU HB3 H -0.880 8.300 -2.759 1.00 . A A . 22 LEU HB3 1 1
1 365 1 1 22 LEU HD11 H 1.627 6.361 -3.361 1.00 . A A . 22 LEU HD11 1 1
1 366 1 1 22 LEU HD12 H 0.957 5.564 -4.780 1.00 . A A . 22 LEU HD12 1 1
1 367 1 1 22 LEU HD13 H -0.011 5.718 -3.313 1.00 . A A . 22 LEU HD13 1 1
1 368 1 1 22 LEU HD21 H -1.088 7.613 -6.124 1.00 . A A . 22 LEU HD21 1 1
1 369 1 1 22 LEU HD22 H -1.885 7.972 -4.589 1.00 . A A . 22 LEU HD22 1 1
1 370 1 1 22 LEU HD23 H -1.448 6.307 -4.987 1.00 . A A . 22 LEU HD23 1 1
1 371 1 1 22 LEU HG H 0.900 7.941 -5.149 1.00 . A A . 22 LEU HG 1 1
1 372 1 1 22 LEU N N 1.466 10.161 -4.296 1.00 . A A . 22 LEU N 1 1
1 373 1 1 22 LEU O O 0.617 11.199 -1.785 1.00 . A A . 22 LEU O 1 1
1 374 1 1 23 ASN C C -2.235 10.866 -0.242 1.00 . A A . 23 ASN C 1 1
1 375 1 1 23 ASN CA C -2.057 11.835 -1.379 1.00 . A A . 23 ASN CA 1 1
1 376 1 1 23 ASN CB C -3.391 12.493 -1.761 1.00 . A A . 23 ASN CB 1 1
1 377 1 1 23 ASN CG C -4.238 11.530 -2.584 1.00 . A A . 23 ASN CG 1 1
1 378 1 1 23 ASN H H -2.155 10.652 -3.124 1.00 . A A . 23 ASN H 1 1
1 379 1 1 23 ASN HA H -1.350 12.594 -1.077 1.00 . A A . 23 ASN HA 1 1
1 380 1 1 23 ASN HB2 H -3.927 12.765 -0.863 1.00 . A A . 23 ASN HB2 1 1
1 381 1 1 23 ASN HB3 H -3.195 13.382 -2.343 1.00 . A A . 23 ASN HB3 1 1
1 382 1 1 23 ASN HD21 H -3.568 12.195 -4.331 1.00 . A A . 23 ASN HD21 1 1
1 383 1 1 23 ASN HD22 H -4.710 10.941 -4.421 1.00 . A A . 23 ASN HD22 1 1
1 384 1 1 23 ASN N N -1.529 11.061 -2.482 1.00 . A A . 23 ASN N 1 1
1 385 1 1 23 ASN ND2 N -4.166 11.558 -3.887 1.00 . A A . 23 ASN ND2 1 1
1 386 1 1 23 ASN O O -2.347 9.660 -0.472 1.00 . A A . 23 ASN O 1 1
1 387 1 1 23 ASN OD1 O -4.976 10.729 -2.027 1.00 . A A . 23 ASN OD1 1 1
1 388 1 1 24 SER C C -3.548 9.560 1.959 1.00 . A A . 24 SER C 1 1
1 389 1 1 24 SER CA C -2.357 10.497 2.119 1.00 . A A . 24 SER CA 1 1
1 390 1 1 24 SER CB C -2.511 11.296 3.391 1.00 . A A . 24 SER CB 1 1
1 391 1 1 24 SER H H -2.115 12.333 1.103 1.00 . A A . 24 SER H 1 1
1 392 1 1 24 SER HA H -1.458 9.906 2.198 1.00 . A A . 24 SER HA 1 1
1 393 1 1 24 SER HB2 H -3.421 11.866 3.343 1.00 . A A . 24 SER HB2 1 1
1 394 1 1 24 SER HB3 H -2.547 10.607 4.226 1.00 . A A . 24 SER HB3 1 1
1 395 1 1 24 SER HG H -0.604 11.655 3.548 1.00 . A A . 24 SER HG 1 1
1 396 1 1 24 SER N N -2.231 11.369 0.973 1.00 . A A . 24 SER N 1 1
1 397 1 1 24 SER O O -3.483 8.422 2.368 1.00 . A A . 24 SER O 1 1
1 398 1 1 24 SER OG O -1.408 12.182 3.533 1.00 . A A . 24 SER OG 1 1
1 399 1 1 25 LEU C C -5.475 8.022 0.286 1.00 . A A . 25 LEU C 1 1
1 400 1 1 25 LEU CA C -5.807 9.208 1.150 1.00 . A A . 25 LEU CA 1 1
1 401 1 1 25 LEU CB C -6.912 9.996 0.466 1.00 . A A . 25 LEU CB 1 1
1 402 1 1 25 LEU CD1 C -6.436 12.165 1.683 1.00 . A A . 25 LEU CD1 1 1
1 403 1 1 25 LEU CD2 C -8.649 11.744 0.648 1.00 . A A . 25 LEU CD2 1 1
1 404 1 1 25 LEU CG C -7.485 11.088 1.379 1.00 . A A . 25 LEU CG 1 1
1 405 1 1 25 LEU H H -4.624 10.950 1.011 1.00 . A A . 25 LEU H 1 1
1 406 1 1 25 LEU HA H -6.158 8.841 2.104 1.00 . A A . 25 LEU HA 1 1
1 407 1 1 25 LEU HB2 H -6.516 10.450 -0.424 1.00 . A A . 25 LEU HB2 1 1
1 408 1 1 25 LEU HB3 H -7.702 9.314 0.191 1.00 . A A . 25 LEU HB3 1 1
1 409 1 1 25 LEU HD11 H -5.828 11.853 2.518 1.00 . A A . 25 LEU HD11 1 1
1 410 1 1 25 LEU HD12 H -6.941 13.089 1.931 1.00 . A A . 25 LEU HD12 1 1
1 411 1 1 25 LEU HD13 H -5.813 12.322 0.815 1.00 . A A . 25 LEU HD13 1 1
1 412 1 1 25 LEU HD21 H -9.556 11.192 0.841 1.00 . A A . 25 LEU HD21 1 1
1 413 1 1 25 LEU HD22 H -8.442 11.741 -0.416 1.00 . A A . 25 LEU HD22 1 1
1 414 1 1 25 LEU HD23 H -8.760 12.761 0.991 1.00 . A A . 25 LEU HD23 1 1
1 415 1 1 25 LEU HG H -7.837 10.650 2.300 1.00 . A A . 25 LEU HG 1 1
1 416 1 1 25 LEU N N -4.626 10.040 1.348 1.00 . A A . 25 LEU N 1 1
1 417 1 1 25 LEU O O -5.816 6.912 0.642 1.00 . A A . 25 LEU O 1 1
1 418 1 1 26 GLN C C -3.435 6.284 -0.990 1.00 . A A . 26 GLN C 1 1
1 419 1 1 26 GLN CA C -4.411 7.171 -1.708 1.00 . A A . 26 GLN CA 1 1
1 420 1 1 26 GLN CB C -3.759 7.697 -2.961 1.00 . A A . 26 GLN CB 1 1
1 421 1 1 26 GLN CD C -5.624 7.093 -4.519 1.00 . A A . 26 GLN CD 1 1
1 422 1 1 26 GLN CG C -4.832 8.243 -3.900 1.00 . A A . 26 GLN CG 1 1
1 423 1 1 26 GLN H H -4.535 9.170 -1.064 1.00 . A A . 26 GLN H 1 1
1 424 1 1 26 GLN HA H -5.279 6.616 -1.976 1.00 . A A . 26 GLN HA 1 1
1 425 1 1 26 GLN HB2 H -3.080 8.480 -2.693 1.00 . A A . 26 GLN HB2 1 1
1 426 1 1 26 GLN HB3 H -3.217 6.902 -3.438 1.00 . A A . 26 GLN HB3 1 1
1 427 1 1 26 GLN HE21 H -4.101 6.437 -5.608 1.00 . A A . 26 GLN HE21 1 1
1 428 1 1 26 GLN HE22 H -5.543 5.556 -5.772 1.00 . A A . 26 GLN HE22 1 1
1 429 1 1 26 GLN HG2 H -5.501 8.877 -3.331 1.00 . A A . 26 GLN HG2 1 1
1 430 1 1 26 GLN HG3 H -4.363 8.815 -4.686 1.00 . A A . 26 GLN HG3 1 1
1 431 1 1 26 GLN N N -4.795 8.259 -0.834 1.00 . A A . 26 GLN N 1 1
1 432 1 1 26 GLN NE2 N -5.040 6.296 -5.371 1.00 . A A . 26 GLN NE2 1 1
1 433 1 1 26 GLN O O -3.551 5.068 -1.003 1.00 . A A . 26 GLN O 1 1
1 434 1 1 26 GLN OE1 O -6.801 6.913 -4.213 1.00 . A A . 26 GLN OE1 1 1
1 435 1 1 27 VAL C C -2.200 5.373 1.473 1.00 . A A . 27 VAL C 1 1
1 436 1 1 27 VAL CA C -1.496 6.255 0.454 1.00 . A A . 27 VAL CA 1 1
1 437 1 1 27 VAL CB C -0.656 7.344 1.153 1.00 . A A . 27 VAL CB 1 1
1 438 1 1 27 VAL CG1 C 0.120 6.800 2.344 1.00 . A A . 27 VAL CG1 1 1
1 439 1 1 27 VAL CG2 C 0.330 7.960 0.154 1.00 . A A . 27 VAL CG2 1 1
1 440 1 1 27 VAL H H -2.507 7.915 -0.335 1.00 . A A . 27 VAL H 1 1
1 441 1 1 27 VAL HA H -0.875 5.663 -0.192 1.00 . A A . 27 VAL HA 1 1
1 442 1 1 27 VAL HB H -1.323 8.108 1.509 1.00 . A A . 27 VAL HB 1 1
1 443 1 1 27 VAL HG11 H 1.091 7.273 2.383 1.00 . A A . 27 VAL HG11 1 1
1 444 1 1 27 VAL HG12 H 0.241 5.734 2.249 1.00 . A A . 27 VAL HG12 1 1
1 445 1 1 27 VAL HG13 H -0.427 7.034 3.253 1.00 . A A . 27 VAL HG13 1 1
1 446 1 1 27 VAL HG21 H 1.140 8.428 0.697 1.00 . A A . 27 VAL HG21 1 1
1 447 1 1 27 VAL HG22 H -0.177 8.702 -0.444 1.00 . A A . 27 VAL HG22 1 1
1 448 1 1 27 VAL HG23 H 0.727 7.190 -0.488 1.00 . A A . 27 VAL HG23 1 1
1 449 1 1 27 VAL N N -2.503 6.935 -0.321 1.00 . A A . 27 VAL N 1 1
1 450 1 1 27 VAL O O -1.852 4.209 1.670 1.00 . A A . 27 VAL O 1 1
1 451 1 1 28 VAL C C -4.947 4.246 2.387 1.00 . A A . 28 VAL C 1 1
1 452 1 1 28 VAL CA C -4.043 5.259 3.054 1.00 . A A . 28 VAL CA 1 1
1 453 1 1 28 VAL CB C -4.811 6.239 3.915 1.00 . A A . 28 VAL CB 1 1
1 454 1 1 28 VAL CG1 C -5.610 5.451 4.957 1.00 . A A . 28 VAL CG1 1 1
1 455 1 1 28 VAL CG2 C -3.784 7.122 4.625 1.00 . A A . 28 VAL CG2 1 1
1 456 1 1 28 VAL H H -3.454 6.880 1.819 1.00 . A A . 28 VAL H 1 1
1 457 1 1 28 VAL HA H -3.384 4.723 3.695 1.00 . A A . 28 VAL HA 1 1
1 458 1 1 28 VAL HB H -5.469 6.844 3.303 1.00 . A A . 28 VAL HB 1 1
1 459 1 1 28 VAL HG11 H -6.329 4.812 4.460 1.00 . A A . 28 VAL HG11 1 1
1 460 1 1 28 VAL HG12 H -6.124 6.136 5.614 1.00 . A A . 28 VAL HG12 1 1
1 461 1 1 28 VAL HG13 H -4.921 4.842 5.532 1.00 . A A . 28 VAL HG13 1 1
1 462 1 1 28 VAL HG21 H -3.650 6.774 5.636 1.00 . A A . 28 VAL HG21 1 1
1 463 1 1 28 VAL HG22 H -4.127 8.146 4.630 1.00 . A A . 28 VAL HG22 1 1
1 464 1 1 28 VAL HG23 H -2.837 7.056 4.095 1.00 . A A . 28 VAL HG23 1 1
1 465 1 1 28 VAL N N -3.218 5.953 2.078 1.00 . A A . 28 VAL N 1 1
1 466 1 1 28 VAL O O -5.237 3.184 2.935 1.00 . A A . 28 VAL O 1 1
1 467 1 1 29 ALA C C -5.628 2.438 0.253 1.00 . A A . 29 ALA C 1 1
1 468 1 1 29 ALA CA C -6.272 3.777 0.406 1.00 . A A . 29 ALA CA 1 1
1 469 1 1 29 ALA CB C -6.413 4.394 -0.971 1.00 . A A . 29 ALA CB 1 1
1 470 1 1 29 ALA H H -5.115 5.468 0.833 1.00 . A A . 29 ALA H 1 1
1 471 1 1 29 ALA HA H -7.239 3.686 0.876 1.00 . A A . 29 ALA HA 1 1
1 472 1 1 29 ALA HB1 H -5.514 4.181 -1.549 1.00 . A A . 29 ALA HB1 1 1
1 473 1 1 29 ALA HB2 H -6.531 5.463 -0.875 1.00 . A A . 29 ALA HB2 1 1
1 474 1 1 29 ALA HB3 H -7.266 3.969 -1.461 1.00 . A A . 29 ALA HB3 1 1
1 475 1 1 29 ALA N N -5.394 4.608 1.197 1.00 . A A . 29 ALA N 1 1
1 476 1 1 29 ALA O O -6.280 1.395 0.288 1.00 . A A . 29 ALA O 1 1
1 477 1 1 30 PHE C C -3.478 0.626 1.307 1.00 . A A . 30 PHE C 1 1
1 478 1 1 30 PHE CA C -3.549 1.325 -0.006 1.00 . A A . 30 PHE CA 1 1
1 479 1 1 30 PHE CB C -2.175 1.682 -0.467 1.00 . A A . 30 PHE CB 1 1
1 480 1 1 30 PHE CD1 C -2.438 0.773 -2.770 1.00 . A A . 30 PHE CD1 1 1
1 481 1 1 30 PHE CD2 C -2.121 3.143 -2.472 1.00 . A A . 30 PHE CD2 1 1
1 482 1 1 30 PHE CE1 C -2.532 0.954 -4.141 1.00 . A A . 30 PHE CE1 1 1
1 483 1 1 30 PHE CE2 C -2.232 3.337 -3.830 1.00 . A A . 30 PHE CE2 1 1
1 484 1 1 30 PHE CG C -2.222 1.871 -1.942 1.00 . A A . 30 PHE CG 1 1
1 485 1 1 30 PHE CZ C -2.432 2.239 -4.681 1.00 . A A . 30 PHE CZ 1 1
1 486 1 1 30 PHE H H -3.861 3.357 0.116 1.00 . A A . 30 PHE H 1 1
1 487 1 1 30 PHE HA H -4.010 0.678 -0.729 1.00 . A A . 30 PHE HA 1 1
1 488 1 1 30 PHE HB2 H -1.860 2.595 0.016 1.00 . A A . 30 PHE HB2 1 1
1 489 1 1 30 PHE HB3 H -1.518 0.897 -0.217 1.00 . A A . 30 PHE HB3 1 1
1 490 1 1 30 PHE HD1 H -2.524 -0.216 -2.344 1.00 . A A . 30 PHE HD1 1 1
1 491 1 1 30 PHE HD2 H -1.937 3.979 -1.827 1.00 . A A . 30 PHE HD2 1 1
1 492 1 1 30 PHE HE1 H -2.671 0.105 -4.778 1.00 . A A . 30 PHE HE1 1 1
1 493 1 1 30 PHE HE2 H -2.165 4.331 -4.215 1.00 . A A . 30 PHE HE2 1 1
1 494 1 1 30 PHE HZ H -2.521 2.384 -5.748 1.00 . A A . 30 PHE HZ 1 1
1 495 1 1 30 PHE N N -4.320 2.494 0.114 1.00 . A A . 30 PHE N 1 1
1 496 1 1 30 PHE O O -3.572 -0.592 1.334 1.00 . A A . 30 PHE O 1 1
1 497 1 1 31 ILE C C -4.579 -0.097 3.819 1.00 . A A . 31 ILE C 1 1
1 498 1 1 31 ILE CA C -3.316 0.738 3.713 1.00 . A A . 31 ILE CA 1 1
1 499 1 1 31 ILE CB C -3.345 1.723 4.889 1.00 . A A . 31 ILE CB 1 1
1 500 1 1 31 ILE CD1 C -2.387 3.755 5.931 1.00 . A A . 31 ILE CD1 1 1
1 501 1 1 31 ILE CG1 C -2.182 2.705 4.831 1.00 . A A . 31 ILE CG1 1 1
1 502 1 1 31 ILE CG2 C -3.254 0.942 6.211 1.00 . A A . 31 ILE CG2 1 1
1 503 1 1 31 ILE H H -3.322 2.392 2.337 1.00 . A A . 31 ILE H 1 1
1 504 1 1 31 ILE HA H -2.431 0.120 3.770 1.00 . A A . 31 ILE HA 1 1
1 505 1 1 31 ILE HB H -4.279 2.272 4.870 1.00 . A A . 31 ILE HB 1 1
1 506 1 1 31 ILE HD11 H -1.545 3.739 6.607 1.00 . A A . 31 ILE HD11 1 1
1 507 1 1 31 ILE HD12 H -3.291 3.531 6.481 1.00 . A A . 31 ILE HD12 1 1
1 508 1 1 31 ILE HD13 H -2.476 4.731 5.489 1.00 . A A . 31 ILE HD13 1 1
1 509 1 1 31 ILE HG12 H -1.255 2.177 4.996 1.00 . A A . 31 ILE HG12 1 1
1 510 1 1 31 ILE HG13 H -2.156 3.186 3.869 1.00 . A A . 31 ILE HG13 1 1
1 511 1 1 31 ILE HG21 H -3.113 1.634 7.029 1.00 . A A . 31 ILE HG21 1 1
1 512 1 1 31 ILE HG22 H -2.416 0.262 6.170 1.00 . A A . 31 ILE HG22 1 1
1 513 1 1 31 ILE HG23 H -4.165 0.384 6.366 1.00 . A A . 31 ILE HG23 1 1
1 514 1 1 31 ILE N N -3.356 1.393 2.410 1.00 . A A . 31 ILE N 1 1
1 515 1 1 31 ILE O O -4.580 -1.218 4.331 1.00 . A A . 31 ILE O 1 1
1 516 1 1 32 ASN C C -7.005 -1.343 2.372 1.00 . A A . 32 ASN C 1 1
1 517 1 1 32 ASN CA C -6.957 -0.136 3.303 1.00 . A A . 32 ASN CA 1 1
1 518 1 1 32 ASN CB C -7.997 0.905 2.889 1.00 . A A . 32 ASN CB 1 1
1 519 1 1 32 ASN CG C -8.447 1.708 4.105 1.00 . A A . 32 ASN CG 1 1
1 520 1 1 32 ASN H H -5.557 1.403 2.898 1.00 . A A . 32 ASN H 1 1
1 521 1 1 32 ASN HA H -7.175 -0.473 4.301 1.00 . A A . 32 ASN HA 1 1
1 522 1 1 32 ASN HB2 H -7.552 1.580 2.170 1.00 . A A . 32 ASN HB2 1 1
1 523 1 1 32 ASN HB3 H -8.845 0.413 2.443 1.00 . A A . 32 ASN HB3 1 1
1 524 1 1 32 ASN HD21 H -6.916 2.966 4.013 1.00 . A A . 32 ASN HD21 1 1
1 525 1 1 32 ASN HD22 H -8.013 3.248 5.277 1.00 . A A . 32 ASN HD22 1 1
1 526 1 1 32 ASN N N -5.654 0.497 3.303 1.00 . A A . 32 ASN N 1 1
1 527 1 1 32 ASN ND2 N -7.732 2.725 4.498 1.00 . A A . 32 ASN ND2 1 1
1 528 1 1 32 ASN O O -7.645 -2.344 2.689 1.00 . A A . 32 ASN O 1 1
1 529 1 1 32 ASN OD1 O -9.468 1.399 4.716 1.00 . A A . 32 ASN OD1 1 1
1 530 1 1 33 SER C C -5.593 -3.567 0.877 1.00 . A A . 33 SER C 1 1
1 531 1 1 33 SER CA C -6.323 -2.359 0.289 1.00 . A A . 33 SER CA 1 1
1 532 1 1 33 SER CB C -5.651 -1.927 -1.004 1.00 . A A . 33 SER CB 1 1
1 533 1 1 33 SER H H -5.833 -0.441 1.013 1.00 . A A . 33 SER H 1 1
1 534 1 1 33 SER HA H -7.341 -2.638 0.071 1.00 . A A . 33 SER HA 1 1
1 535 1 1 33 SER HB2 H -4.600 -1.768 -0.831 1.00 . A A . 33 SER HB2 1 1
1 536 1 1 33 SER HB3 H -5.783 -2.702 -1.743 1.00 . A A . 33 SER HB3 1 1
1 537 1 1 33 SER HG H -5.580 -0.246 -1.981 1.00 . A A . 33 SER HG 1 1
1 538 1 1 33 SER N N -6.332 -1.254 1.230 1.00 . A A . 33 SER N 1 1
1 539 1 1 33 SER O O -5.955 -4.710 0.602 1.00 . A A . 33 SER O 1 1
1 540 1 1 33 SER OG O -6.238 -0.716 -1.463 1.00 . A A . 33 SER OG 1 1
1 541 1 1 34 LEU C C -4.643 -5.286 3.148 1.00 . A A . 34 LEU C 1 1
1 542 1 1 34 LEU CA C -3.759 -4.394 2.281 1.00 . A A . 34 LEU CA 1 1
1 543 1 1 34 LEU CB C -2.621 -3.878 3.189 1.00 . A A . 34 LEU CB 1 1
1 544 1 1 34 LEU CD1 C -0.651 -2.342 3.410 1.00 . A A . 34 LEU CD1 1 1
1 545 1 1 34 LEU CD2 C -1.573 -2.821 1.155 1.00 . A A . 34 LEU CD2 1 1
1 546 1 1 34 LEU CG C -1.931 -2.631 2.627 1.00 . A A . 34 LEU CG 1 1
1 547 1 1 34 LEU H H -4.306 -2.360 1.831 1.00 . A A . 34 LEU H 1 1
1 548 1 1 34 LEU HA H -3.331 -4.997 1.492 1.00 . A A . 34 LEU HA 1 1
1 549 1 1 34 LEU HB2 H -3.027 -3.640 4.160 1.00 . A A . 34 LEU HB2 1 1
1 550 1 1 34 LEU HB3 H -1.888 -4.665 3.298 1.00 . A A . 34 LEU HB3 1 1
1 551 1 1 34 LEU HD11 H -0.899 -1.881 4.354 1.00 . A A . 34 LEU HD11 1 1
1 552 1 1 34 LEU HD12 H -0.027 -1.673 2.834 1.00 . A A . 34 LEU HD12 1 1
1 553 1 1 34 LEU HD13 H -0.120 -3.263 3.585 1.00 . A A . 34 LEU HD13 1 1
1 554 1 1 34 LEU HD21 H -0.685 -2.250 0.930 1.00 . A A . 34 LEU HD21 1 1
1 555 1 1 34 LEU HD22 H -2.389 -2.477 0.542 1.00 . A A . 34 LEU HD22 1 1
1 556 1 1 34 LEU HD23 H -1.390 -3.865 0.960 1.00 . A A . 34 LEU HD23 1 1
1 557 1 1 34 LEU HG H -2.592 -1.797 2.737 1.00 . A A . 34 LEU HG 1 1
1 558 1 1 34 LEU N N -4.550 -3.300 1.672 1.00 . A A . 34 LEU N 1 1
1 559 1 1 34 LEU O O -4.577 -6.506 3.062 1.00 . A A . 34 LEU O 1 1
1 560 1 1 35 ARG C C -7.486 -6.051 4.041 1.00 . A A . 35 ARG C 1 1
1 561 1 1 35 ARG CA C -6.369 -5.429 4.856 1.00 . A A . 35 ARG CA 1 1
1 562 1 1 35 ARG CB C -6.929 -4.548 5.971 1.00 . A A . 35 ARG CB 1 1
1 563 1 1 35 ARG CD C -8.095 -2.402 6.537 1.00 . A A . 35 ARG CD 1 1
1 564 1 1 35 ARG CG C -7.630 -3.313 5.397 1.00 . A A . 35 ARG CG 1 1
1 565 1 1 35 ARG CZ C -10.007 -1.471 5.350 1.00 . A A . 35 ARG CZ 1 1
1 566 1 1 35 ARG H H -5.479 -3.691 4.012 1.00 . A A . 35 ARG H 1 1
1 567 1 1 35 ARG HA H -5.802 -6.231 5.307 1.00 . A A . 35 ARG HA 1 1
1 568 1 1 35 ARG HB2 H -7.630 -5.118 6.563 1.00 . A A . 35 ARG HB2 1 1
1 569 1 1 35 ARG HB3 H -6.114 -4.236 6.587 1.00 . A A . 35 ARG HB3 1 1
1 570 1 1 35 ARG HD2 H -8.711 -2.967 7.221 1.00 . A A . 35 ARG HD2 1 1
1 571 1 1 35 ARG HD3 H -7.231 -2.023 7.067 1.00 . A A . 35 ARG HD3 1 1
1 572 1 1 35 ARG HE H -8.543 -0.365 6.144 1.00 . A A . 35 ARG HE 1 1
1 573 1 1 35 ARG HG2 H -6.936 -2.771 4.774 1.00 . A A . 35 ARG HG2 1 1
1 574 1 1 35 ARG HG3 H -8.482 -3.619 4.809 1.00 . A A . 35 ARG HG3 1 1
1 575 1 1 35 ARG HH11 H -11.071 -1.879 6.991 1.00 . A A . 35 ARG HH11 1 1
1 576 1 1 35 ARG HH12 H -11.946 -1.929 5.498 1.00 . A A . 35 ARG HH12 1 1
1 577 1 1 35 ARG HH21 H -9.202 -1.109 3.560 1.00 . A A . 35 ARG HH21 1 1
1 578 1 1 35 ARG HH22 H -10.888 -1.495 3.558 1.00 . A A . 35 ARG HH22 1 1
1 579 1 1 35 ARG N N -5.471 -4.668 3.984 1.00 . A A . 35 ARG N 1 1
1 580 1 1 35 ARG NE N -8.869 -1.279 6.009 1.00 . A A . 35 ARG NE 1 1
1 581 1 1 35 ARG NH1 N -11.093 -1.784 5.997 1.00 . A A . 35 ARG NH1 1 1
1 582 1 1 35 ARG NH2 N -10.034 -1.348 4.057 1.00 . A A . 35 ARG NH2 1 1
1 583 1 1 35 ARG O O -7.918 -7.173 4.313 1.00 . A A . 35 ARG O 1 1
1 584 1 1 36 ASP C C -8.373 -7.001 1.346 1.00 . A A . 36 ASP C 1 1
1 585 1 1 36 ASP CA C -8.935 -5.815 2.112 1.00 . A A . 36 ASP CA 1 1
1 586 1 1 36 ASP CB C -9.355 -4.697 1.139 1.00 . A A . 36 ASP CB 1 1
1 587 1 1 36 ASP CG C -10.097 -3.568 1.870 1.00 . A A . 36 ASP CG 1 1
1 588 1 1 36 ASP H H -7.491 -4.463 2.827 1.00 . A A . 36 ASP H 1 1
1 589 1 1 36 ASP HA H -9.794 -6.135 2.684 1.00 . A A . 36 ASP HA 1 1
1 590 1 1 36 ASP HB2 H -8.470 -4.287 0.670 1.00 . A A . 36 ASP HB2 1 1
1 591 1 1 36 ASP HB3 H -10.000 -5.111 0.378 1.00 . A A . 36 ASP HB3 1 1
1 592 1 1 36 ASP N N -7.909 -5.327 3.011 1.00 . A A . 36 ASP N 1 1
1 593 1 1 36 ASP O O -9.119 -7.823 0.808 1.00 . A A . 36 ASP O 1 1
1 594 1 1 36 ASP OD1 O -10.643 -3.815 2.938 1.00 . A A . 36 ASP OD1 1 1
1 595 1 1 36 ASP OD2 O -10.107 -2.465 1.349 1.00 . A A . 36 ASP OD2 1 1
1 596 1 1 37 ASP C C -4.825 -8.098 0.885 1.00 . A A . 37 ASP C 1 1
1 597 1 1 37 ASP CA C -6.340 -8.150 0.616 1.00 . A A . 37 ASP CA 1 1
1 598 1 1 37 ASP CB C -6.599 -8.035 -0.893 1.00 . A A . 37 ASP CB 1 1
1 599 1 1 37 ASP CG C -6.319 -9.372 -1.589 1.00 . A A . 37 ASP CG 1 1
1 600 1 1 37 ASP H H -6.507 -6.377 1.781 1.00 . A A . 37 ASP H 1 1
1 601 1 1 37 ASP HA H -6.728 -9.096 0.962 1.00 . A A . 37 ASP HA 1 1
1 602 1 1 37 ASP HB2 H -7.630 -7.755 -1.052 1.00 . A A . 37 ASP HB2 1 1
1 603 1 1 37 ASP HB3 H -5.961 -7.271 -1.307 1.00 . A A . 37 ASP HB3 1 1
1 604 1 1 37 ASP N N -7.035 -7.072 1.313 1.00 . A A . 37 ASP N 1 1
1 605 1 1 37 ASP O O -4.089 -7.397 0.182 1.00 . A A . 37 ASP O 1 1
1 606 1 1 37 ASP OD1 O -5.339 -10.016 -1.239 1.00 . A A . 37 ASP OD1 1 1
1 607 1 1 37 ASP OD2 O -7.085 -9.730 -2.466 1.00 . A A . 37 ASP OD2 1 1
1 608 1 1 38 PRO C C -2.094 -9.602 1.150 1.00 . A A . 38 PRO C 1 1
1 609 1 1 38 PRO CA C -2.890 -8.855 2.214 1.00 . A A . 38 PRO CA 1 1
1 610 1 1 38 PRO CB C -2.807 -9.578 3.563 1.00 . A A . 38 PRO CB 1 1
1 611 1 1 38 PRO CD C -5.124 -9.690 2.765 1.00 . A A . 38 PRO CD 1 1
1 612 1 1 38 PRO CG C -4.204 -9.926 3.962 1.00 . A A . 38 PRO CG 1 1
1 613 1 1 38 PRO HA H -2.515 -7.848 2.328 1.00 . A A . 38 PRO HA 1 1
1 614 1 1 38 PRO HB2 H -2.214 -10.478 3.468 1.00 . A A . 38 PRO HB2 1 1
1 615 1 1 38 PRO HB3 H -2.368 -8.926 4.303 1.00 . A A . 38 PRO HB3 1 1
1 616 1 1 38 PRO HD2 H -5.356 -10.628 2.278 1.00 . A A . 38 PRO HD2 1 1
1 617 1 1 38 PRO HD3 H -6.027 -9.190 3.078 1.00 . A A . 38 PRO HD3 1 1
1 618 1 1 38 PRO HG2 H -4.249 -10.963 4.260 1.00 . A A . 38 PRO HG2 1 1
1 619 1 1 38 PRO HG3 H -4.510 -9.296 4.776 1.00 . A A . 38 PRO HG3 1 1
1 620 1 1 38 PRO N N -4.345 -8.825 1.875 1.00 . A A . 38 PRO N 1 1
1 621 1 1 38 PRO O O -0.935 -9.286 0.890 1.00 . A A . 38 PRO O 1 1
1 622 1 1 39 SER C C -1.778 -10.448 -1.693 1.00 . A A . 39 SER C 1 1
1 623 1 1 39 SER CA C -2.115 -11.367 -0.532 1.00 . A A . 39 SER CA 1 1
1 624 1 1 39 SER CB C -3.056 -12.479 -1.004 1.00 . A A . 39 SER CB 1 1
1 625 1 1 39 SER H H -3.671 -10.769 0.760 1.00 . A A . 39 SER H 1 1
1 626 1 1 39 SER HA H -1.205 -11.808 -0.152 1.00 . A A . 39 SER HA 1 1
1 627 1 1 39 SER HB2 H -3.893 -12.051 -1.528 1.00 . A A . 39 SER HB2 1 1
1 628 1 1 39 SER HB3 H -2.519 -13.143 -1.670 1.00 . A A . 39 SER HB3 1 1
1 629 1 1 39 SER HG H -4.114 -12.627 0.622 1.00 . A A . 39 SER HG 1 1
1 630 1 1 39 SER N N -2.743 -10.584 0.524 1.00 . A A . 39 SER N 1 1
1 631 1 1 39 SER O O -0.791 -10.656 -2.403 1.00 . A A . 39 SER O 1 1
1 632 1 1 39 SER OG O -3.529 -13.203 0.125 1.00 . A A . 39 SER OG 1 1
1 633 1 1 40 GLN C C -1.656 -7.234 -2.409 1.00 . A A . 40 GLN C 1 1
1 634 1 1 40 GLN CA C -2.414 -8.448 -2.921 1.00 . A A . 40 GLN CA 1 1
1 635 1 1 40 GLN CB C -3.764 -8.018 -3.510 1.00 . A A . 40 GLN CB 1 1
1 636 1 1 40 GLN CD C -3.622 -9.597 -5.461 1.00 . A A . 40 GLN CD 1 1
1 637 1 1 40 GLN CG C -4.423 -9.209 -4.220 1.00 . A A . 40 GLN CG 1 1
1 638 1 1 40 GLN H H -3.370 -9.309 -1.247 1.00 . A A . 40 GLN H 1 1
1 639 1 1 40 GLN HA H -1.834 -8.909 -3.697 1.00 . A A . 40 GLN HA 1 1
1 640 1 1 40 GLN HB2 H -4.408 -7.672 -2.716 1.00 . A A . 40 GLN HB2 1 1
1 641 1 1 40 GLN HB3 H -3.612 -7.219 -4.220 1.00 . A A . 40 GLN HB3 1 1
1 642 1 1 40 GLN HE21 H -3.163 -11.403 -4.777 1.00 . A A . 40 GLN HE21 1 1
1 643 1 1 40 GLN HE22 H -2.551 -11.032 -6.316 1.00 . A A . 40 GLN HE22 1 1
1 644 1 1 40 GLN HG2 H -4.461 -10.050 -3.545 1.00 . A A . 40 GLN HG2 1 1
1 645 1 1 40 GLN HG3 H -5.426 -8.940 -4.513 1.00 . A A . 40 GLN HG3 1 1
1 646 1 1 40 GLN N N -2.611 -9.420 -1.863 1.00 . A A . 40 GLN N 1 1
1 647 1 1 40 GLN NE2 N -3.066 -10.776 -5.523 1.00 . A A . 40 GLN NE2 1 1
1 648 1 1 40 GLN O O -1.477 -6.268 -3.141 1.00 . A A . 40 GLN O 1 1
1 649 1 1 40 GLN OE1 O -3.495 -8.806 -6.394 1.00 . A A . 40 GLN OE1 1 1
1 650 1 1 41 SER C C 0.758 -5.903 -1.528 1.00 . A A . 41 SER C 1 1
1 651 1 1 41 SER CA C -0.404 -6.193 -0.593 1.00 . A A . 41 SER CA 1 1
1 652 1 1 41 SER CB C 0.122 -6.555 0.808 1.00 . A A . 41 SER CB 1 1
1 653 1 1 41 SER H H -1.310 -8.106 -0.637 1.00 . A A . 41 SER H 1 1
1 654 1 1 41 SER HA H -1.029 -5.315 -0.525 1.00 . A A . 41 SER HA 1 1
1 655 1 1 41 SER HB2 H 0.527 -5.681 1.289 1.00 . A A . 41 SER HB2 1 1
1 656 1 1 41 SER HB3 H -0.687 -6.942 1.413 1.00 . A A . 41 SER HB3 1 1
1 657 1 1 41 SER HG H 0.736 -8.397 0.763 1.00 . A A . 41 SER HG 1 1
1 658 1 1 41 SER N N -1.172 -7.299 -1.161 1.00 . A A . 41 SER N 1 1
1 659 1 1 41 SER O O 1.157 -4.761 -1.698 1.00 . A A . 41 SER O 1 1
1 660 1 1 41 SER OG O 1.143 -7.531 0.682 1.00 . A A . 41 SER OG 1 1
1 661 1 1 42 ALA C C 1.920 -6.216 -4.396 1.00 . A A . 42 ALA C 1 1
1 662 1 1 42 ALA CA C 2.355 -6.905 -3.098 1.00 . A A . 42 ALA CA 1 1
1 663 1 1 42 ALA CB C 2.829 -8.317 -3.422 1.00 . A A . 42 ALA CB 1 1
1 664 1 1 42 ALA H H 0.857 -7.849 -1.961 1.00 . A A . 42 ALA H 1 1
1 665 1 1 42 ALA HA H 3.162 -6.361 -2.651 1.00 . A A . 42 ALA HA 1 1
1 666 1 1 42 ALA HB1 H 3.662 -8.271 -4.105 1.00 . A A . 42 ALA HB1 1 1
1 667 1 1 42 ALA HB2 H 2.016 -8.865 -3.877 1.00 . A A . 42 ALA HB2 1 1
1 668 1 1 42 ALA HB3 H 3.133 -8.812 -2.512 1.00 . A A . 42 ALA HB3 1 1
1 669 1 1 42 ALA N N 1.258 -6.978 -2.144 1.00 . A A . 42 ALA N 1 1
1 670 1 1 42 ALA O O 2.683 -5.478 -5.018 1.00 . A A . 42 ALA O 1 1
1 671 1 1 43 ASN C C -0.189 -4.421 -5.743 1.00 . A A . 43 ASN C 1 1
1 672 1 1 43 ASN CA C 0.114 -5.873 -5.985 1.00 . A A . 43 ASN CA 1 1
1 673 1 1 43 ASN CB C -1.205 -6.541 -6.252 1.00 . A A . 43 ASN CB 1 1
1 674 1 1 43 ASN CG C -1.702 -6.268 -7.670 1.00 . A A . 43 ASN CG 1 1
1 675 1 1 43 ASN H H 0.113 -7.050 -4.249 1.00 . A A . 43 ASN H 1 1
1 676 1 1 43 ASN HA H 0.772 -5.996 -6.829 1.00 . A A . 43 ASN HA 1 1
1 677 1 1 43 ASN HB2 H -1.098 -7.596 -6.099 1.00 . A A . 43 ASN HB2 1 1
1 678 1 1 43 ASN HB3 H -1.914 -6.138 -5.540 1.00 . A A . 43 ASN HB3 1 1
1 679 1 1 43 ASN HD21 H -3.571 -6.738 -7.228 1.00 . A A . 43 ASN HD21 1 1
1 680 1 1 43 ASN HD22 H -3.302 -6.268 -8.837 1.00 . A A . 43 ASN HD22 1 1
1 681 1 1 43 ASN N N 0.684 -6.467 -4.791 1.00 . A A . 43 ASN N 1 1
1 682 1 1 43 ASN ND2 N -2.962 -6.439 -7.935 1.00 . A A . 43 ASN ND2 1 1
1 683 1 1 43 ASN O O -0.186 -3.589 -6.640 1.00 . A A . 43 ASN O 1 1
1 684 1 1 43 ASN OD1 O -0.929 -5.892 -8.554 1.00 . A A . 43 ASN OD1 1 1
1 685 1 1 44 LEU C C 0.075 -1.842 -4.175 1.00 . A A . 44 LEU C 1 1
1 686 1 1 44 LEU CA C -1.011 -2.873 -4.098 1.00 . A A . 44 LEU CA 1 1
1 687 1 1 44 LEU CB C -1.636 -2.994 -2.726 1.00 . A A . 44 LEU CB 1 1
1 688 1 1 44 LEU CD1 C -3.457 -4.351 -1.606 1.00 . A A . 44 LEU CD1 1 1
1 689 1 1 44 LEU CD2 C -3.988 -2.791 -3.489 1.00 . A A . 44 LEU CD2 1 1
1 690 1 1 44 LEU CG C -2.958 -3.752 -2.917 1.00 . A A . 44 LEU CG 1 1
1 691 1 1 44 LEU H H -0.621 -4.924 -3.874 1.00 . A A . 44 LEU H 1 1
1 692 1 1 44 LEU HA H -1.782 -2.567 -4.780 1.00 . A A . 44 LEU HA 1 1
1 693 1 1 44 LEU HB2 H -0.977 -3.543 -2.088 1.00 . A A . 44 LEU HB2 1 1
1 694 1 1 44 LEU HB3 H -1.826 -2.022 -2.312 1.00 . A A . 44 LEU HB3 1 1
1 695 1 1 44 LEU HD11 H -4.513 -4.560 -1.686 1.00 . A A . 44 LEU HD11 1 1
1 696 1 1 44 LEU HD12 H -3.287 -3.661 -0.800 1.00 . A A . 44 LEU HD12 1 1
1 697 1 1 44 LEU HD13 H -2.929 -5.270 -1.414 1.00 . A A . 44 LEU HD13 1 1
1 698 1 1 44 LEU HD21 H -3.673 -2.481 -4.479 1.00 . A A . 44 LEU HD21 1 1
1 699 1 1 44 LEU HD22 H -4.069 -1.928 -2.843 1.00 . A A . 44 LEU HD22 1 1
1 700 1 1 44 LEU HD23 H -4.941 -3.289 -3.555 1.00 . A A . 44 LEU HD23 1 1
1 701 1 1 44 LEU HG H -2.807 -4.547 -3.625 1.00 . A A . 44 LEU HG 1 1
1 702 1 1 44 LEU N N -0.572 -4.175 -4.512 1.00 . A A . 44 LEU N 1 1
1 703 1 1 44 LEU O O -0.184 -0.759 -4.671 1.00 . A A . 44 LEU O 1 1
1 704 1 1 45 LEU C C 2.564 -1.077 -5.458 1.00 . A A . 45 LEU C 1 1
1 705 1 1 45 LEU CA C 2.361 -1.170 -3.969 1.00 . A A . 45 LEU CA 1 1
1 706 1 1 45 LEU CB C 3.751 -1.384 -3.307 1.00 . A A . 45 LEU CB 1 1
1 707 1 1 45 LEU CD1 C 2.764 -2.474 -1.284 1.00 . A A . 45 LEU CD1 1 1
1 708 1 1 45 LEU CD2 C 3.702 -3.834 -3.198 1.00 . A A . 45 LEU CD2 1 1
1 709 1 1 45 LEU CG C 3.830 -2.571 -2.369 1.00 . A A . 45 LEU CG 1 1
1 710 1 1 45 LEU H H 1.489 -3.077 -3.460 1.00 . A A . 45 LEU H 1 1
1 711 1 1 45 LEU HA H 1.957 -0.221 -3.628 1.00 . A A . 45 LEU HA 1 1
1 712 1 1 45 LEU HB2 H 4.478 -1.529 -4.085 1.00 . A A . 45 LEU HB2 1 1
1 713 1 1 45 LEU HB3 H 4.009 -0.488 -2.759 1.00 . A A . 45 LEU HB3 1 1
1 714 1 1 45 LEU HD11 H 2.829 -3.333 -0.642 1.00 . A A . 45 LEU HD11 1 1
1 715 1 1 45 LEU HD12 H 1.792 -2.431 -1.729 1.00 . A A . 45 LEU HD12 1 1
1 716 1 1 45 LEU HD13 H 2.933 -1.577 -0.704 1.00 . A A . 45 LEU HD13 1 1
1 717 1 1 45 LEU HD21 H 2.708 -4.216 -3.116 1.00 . A A . 45 LEU HD21 1 1
1 718 1 1 45 LEU HD22 H 4.405 -4.570 -2.841 1.00 . A A . 45 LEU HD22 1 1
1 719 1 1 45 LEU HD23 H 3.916 -3.600 -4.237 1.00 . A A . 45 LEU HD23 1 1
1 720 1 1 45 LEU HG H 4.795 -2.567 -1.894 1.00 . A A . 45 LEU HG 1 1
1 721 1 1 45 LEU N N 1.300 -2.168 -3.781 1.00 . A A . 45 LEU N 1 1
1 722 1 1 45 LEU O O 2.909 -0.047 -5.976 1.00 . A A . 45 LEU O 1 1
1 723 1 1 46 ALA C C 1.520 -1.233 -8.179 1.00 . A A . 46 ALA C 1 1
1 724 1 1 46 ALA CA C 2.483 -2.244 -7.586 1.00 . A A . 46 ALA CA 1 1
1 725 1 1 46 ALA CB C 2.124 -3.635 -8.103 1.00 . A A . 46 ALA CB 1 1
1 726 1 1 46 ALA H H 2.044 -3.006 -5.654 1.00 . A A . 46 ALA H 1 1
1 727 1 1 46 ALA HA H 3.499 -2.000 -7.859 1.00 . A A . 46 ALA HA 1 1
1 728 1 1 46 ALA HB1 H 1.113 -3.619 -8.487 1.00 . A A . 46 ALA HB1 1 1
1 729 1 1 46 ALA HB2 H 2.186 -4.345 -7.293 1.00 . A A . 46 ALA HB2 1 1
1 730 1 1 46 ALA HB3 H 2.805 -3.918 -8.890 1.00 . A A . 46 ALA HB3 1 1
1 731 1 1 46 ALA N N 2.337 -2.201 -6.139 1.00 . A A . 46 ALA N 1 1
1 732 1 1 46 ALA O O 1.869 -0.446 -9.052 1.00 . A A . 46 ALA O 1 1
1 733 1 1 47 GLU C C -0.355 1.050 -7.551 1.00 . A A . 47 GLU C 1 1
1 734 1 1 47 GLU CA C -0.737 -0.343 -7.999 1.00 . A A . 47 GLU CA 1 1
1 735 1 1 47 GLU CB C -1.984 -0.779 -7.241 1.00 . A A . 47 GLU CB 1 1
1 736 1 1 47 GLU CD C -3.652 -2.646 -7.174 1.00 . A A . 47 GLU CD 1 1
1 737 1 1 47 GLU CG C -2.821 -1.741 -8.084 1.00 . A A . 47 GLU CG 1 1
1 738 1 1 47 GLU H H 0.137 -1.884 -6.905 1.00 . A A . 47 GLU H 1 1
1 739 1 1 47 GLU HA H -0.914 -0.371 -9.063 1.00 . A A . 47 GLU HA 1 1
1 740 1 1 47 GLU HB2 H -1.672 -1.284 -6.328 1.00 . A A . 47 GLU HB2 1 1
1 741 1 1 47 GLU HB3 H -2.570 0.088 -6.989 1.00 . A A . 47 GLU HB3 1 1
1 742 1 1 47 GLU HG2 H -3.478 -1.166 -8.720 1.00 . A A . 47 GLU HG2 1 1
1 743 1 1 47 GLU HG3 H -2.170 -2.348 -8.694 1.00 . A A . 47 GLU HG3 1 1
1 744 1 1 47 GLU N N 0.316 -1.251 -7.628 1.00 . A A . 47 GLU N 1 1
1 745 1 1 47 GLU O O -0.432 2.008 -8.294 1.00 . A A . 47 GLU O 1 1
1 746 1 1 47 GLU OE1 O -3.134 -3.668 -6.751 1.00 . A A . 47 GLU OE1 1 1
1 747 1 1 47 GLU OE2 O -4.790 -2.300 -6.905 1.00 . A A . 47 GLU OE2 1 1
1 748 1 1 48 ALA C C 1.617 2.993 -6.401 1.00 . A A . 48 ALA C 1 1
1 749 1 1 48 ALA CA C 0.471 2.342 -5.657 1.00 . A A . 48 ALA CA 1 1
1 750 1 1 48 ALA CB C 0.895 2.038 -4.237 1.00 . A A . 48 ALA CB 1 1
1 751 1 1 48 ALA H H 0.087 0.278 -5.798 1.00 . A A . 48 ALA H 1 1
1 752 1 1 48 ALA HA H -0.358 3.016 -5.632 1.00 . A A . 48 ALA HA 1 1
1 753 1 1 48 ALA HB1 H 0.308 1.226 -3.851 1.00 . A A . 48 ALA HB1 1 1
1 754 1 1 48 ALA HB2 H 0.742 2.912 -3.628 1.00 . A A . 48 ALA HB2 1 1
1 755 1 1 48 ALA HB3 H 1.939 1.762 -4.231 1.00 . A A . 48 ALA HB3 1 1
1 756 1 1 48 ALA N N 0.062 1.108 -6.304 1.00 . A A . 48 ALA N 1 1
1 757 1 1 48 ALA O O 1.586 4.181 -6.682 1.00 . A A . 48 ALA O 1 1
1 758 1 1 49 LYS C C 3.253 3.170 -8.843 1.00 . A A . 49 LYS C 1 1
1 759 1 1 49 LYS CA C 3.753 2.686 -7.487 1.00 . A A . 49 LYS CA 1 1
1 760 1 1 49 LYS CB C 4.806 1.577 -7.641 1.00 . A A . 49 LYS CB 1 1
1 761 1 1 49 LYS CD C 6.425 0.111 -6.375 1.00 . A A . 49 LYS CD 1 1
1 762 1 1 49 LYS CE C 6.934 -0.258 -4.973 1.00 . A A . 49 LYS CE 1 1
1 763 1 1 49 LYS CG C 5.489 1.326 -6.283 1.00 . A A . 49 LYS CG 1 1
1 764 1 1 49 LYS H H 2.563 1.239 -6.489 1.00 . A A . 49 LYS H 1 1
1 765 1 1 49 LYS HA H 4.191 3.521 -6.956 1.00 . A A . 49 LYS HA 1 1
1 766 1 1 49 LYS HB2 H 4.326 0.669 -7.979 1.00 . A A . 49 LYS HB2 1 1
1 767 1 1 49 LYS HB3 H 5.548 1.883 -8.364 1.00 . A A . 49 LYS HB3 1 1
1 768 1 1 49 LYS HD2 H 5.885 -0.727 -6.793 1.00 . A A . 49 LYS HD2 1 1
1 769 1 1 49 LYS HD3 H 7.265 0.351 -7.009 1.00 . A A . 49 LYS HD3 1 1
1 770 1 1 49 LYS HE2 H 7.536 0.550 -4.583 1.00 . A A . 49 LYS HE2 1 1
1 771 1 1 49 LYS HE3 H 6.094 -0.427 -4.315 1.00 . A A . 49 LYS HE3 1 1
1 772 1 1 49 LYS HG2 H 6.067 2.199 -6.012 1.00 . A A . 49 LYS HG2 1 1
1 773 1 1 49 LYS HG3 H 4.743 1.149 -5.526 1.00 . A A . 49 LYS HG3 1 1
1 774 1 1 49 LYS HZ1 H 8.698 -1.269 -5.429 1.00 . A A . 49 LYS HZ1 1 1
1 775 1 1 49 LYS HZ2 H 7.289 -2.187 -5.672 1.00 . A A . 49 LYS HZ2 1 1
1 776 1 1 49 LYS HZ3 H 7.861 -1.905 -4.097 1.00 . A A . 49 LYS HZ3 1 1
1 777 1 1 49 LYS N N 2.611 2.194 -6.735 1.00 . A A . 49 LYS N 1 1
1 778 1 1 49 LYS NZ N 7.758 -1.497 -5.049 1.00 . A A . 49 LYS NZ 1 1
1 779 1 1 49 LYS O O 3.717 4.186 -9.359 1.00 . A A . 49 LYS O 1 1
1 780 1 1 50 LYS C C 0.821 4.125 -10.428 1.00 . A A . 50 LYS C 1 1
1 781 1 1 50 LYS CA C 1.633 2.852 -10.641 1.00 . A A . 50 LYS CA 1 1
1 782 1 1 50 LYS CB C 0.742 1.716 -11.163 1.00 . A A . 50 LYS CB 1 1
1 783 1 1 50 LYS CD C 0.759 -0.614 -12.092 1.00 . A A . 50 LYS CD 1 1
1 784 1 1 50 LYS CE C 1.651 -1.856 -12.223 1.00 . A A . 50 LYS CE 1 1
1 785 1 1 50 LYS CG C 1.620 0.615 -11.771 1.00 . A A . 50 LYS CG 1 1
1 786 1 1 50 LYS H H 1.871 1.689 -8.885 1.00 . A A . 50 LYS H 1 1
1 787 1 1 50 LYS HA H 2.412 3.051 -11.366 1.00 . A A . 50 LYS HA 1 1
1 788 1 1 50 LYS HB2 H 0.169 1.299 -10.345 1.00 . A A . 50 LYS HB2 1 1
1 789 1 1 50 LYS HB3 H 0.071 2.097 -11.918 1.00 . A A . 50 LYS HB3 1 1
1 790 1 1 50 LYS HD2 H 0.040 -0.768 -11.299 1.00 . A A . 50 LYS HD2 1 1
1 791 1 1 50 LYS HD3 H 0.235 -0.451 -13.022 1.00 . A A . 50 LYS HD3 1 1
1 792 1 1 50 LYS HE2 H 1.496 -2.310 -13.190 1.00 . A A . 50 LYS HE2 1 1
1 793 1 1 50 LYS HE3 H 2.688 -1.571 -12.122 1.00 . A A . 50 LYS HE3 1 1
1 794 1 1 50 LYS HG2 H 2.070 0.984 -12.683 1.00 . A A . 50 LYS HG2 1 1
1 795 1 1 50 LYS HG3 H 2.397 0.344 -11.076 1.00 . A A . 50 LYS HG3 1 1
1 796 1 1 50 LYS HZ1 H 0.463 -3.379 -11.440 1.00 . A A . 50 LYS HZ1 1 1
1 797 1 1 50 LYS HZ2 H 1.094 -2.321 -10.270 1.00 . A A . 50 LYS HZ2 1 1
1 798 1 1 50 LYS HZ3 H 2.097 -3.482 -10.999 1.00 . A A . 50 LYS HZ3 1 1
1 799 1 1 50 LYS N N 2.248 2.459 -9.381 1.00 . A A . 50 LYS N 1 1
1 800 1 1 50 LYS NZ N 1.300 -2.833 -11.153 1.00 . A A . 50 LYS NZ 1 1
1 801 1 1 50 LYS O O 0.768 4.989 -11.289 1.00 . A A . 50 LYS O 1 1
1 802 1 1 51 LEU C C 0.258 6.569 -8.618 1.00 . A A . 51 LEU C 1 1
1 803 1 1 51 LEU CA C -0.609 5.348 -8.841 1.00 . A A . 51 LEU CA 1 1
1 804 1 1 51 LEU CB C -1.267 5.011 -7.503 1.00 . A A . 51 LEU CB 1 1
1 805 1 1 51 LEU CD1 C -3.580 5.743 -8.113 1.00 . A A . 51 LEU CD1 1 1
1 806 1 1 51 LEU CD2 C -2.810 3.355 -8.600 1.00 . A A . 51 LEU CD2 1 1
1 807 1 1 51 LEU CG C -2.718 4.561 -7.643 1.00 . A A . 51 LEU CG 1 1
1 808 1 1 51 LEU H H 0.324 3.475 -8.608 1.00 . A A . 51 LEU H 1 1
1 809 1 1 51 LEU HA H -1.365 5.551 -9.577 1.00 . A A . 51 LEU HA 1 1
1 810 1 1 51 LEU HB2 H -0.709 4.232 -7.035 1.00 . A A . 51 LEU HB2 1 1
1 811 1 1 51 LEU HB3 H -1.232 5.876 -6.886 1.00 . A A . 51 LEU HB3 1 1
1 812 1 1 51 LEU HD11 H -4.621 5.461 -8.093 1.00 . A A . 51 LEU HD11 1 1
1 813 1 1 51 LEU HD12 H -3.302 6.024 -9.116 1.00 . A A . 51 LEU HD12 1 1
1 814 1 1 51 LEU HD13 H -3.425 6.590 -7.441 1.00 . A A . 51 LEU HD13 1 1
1 815 1 1 51 LEU HD21 H -3.786 3.324 -9.057 1.00 . A A . 51 LEU HD21 1 1
1 816 1 1 51 LEU HD22 H -2.646 2.438 -8.035 1.00 . A A . 51 LEU HD22 1 1
1 817 1 1 51 LEU HD23 H -2.051 3.433 -9.366 1.00 . A A . 51 LEU HD23 1 1
1 818 1 1 51 LEU HG H -3.071 4.260 -6.671 1.00 . A A . 51 LEU HG 1 1
1 819 1 1 51 LEU N N 0.209 4.209 -9.247 1.00 . A A . 51 LEU N 1 1
1 820 1 1 51 LEU O O -0.072 7.682 -9.021 1.00 . A A . 51 LEU O 1 1
1 821 1 1 52 ASN C C 2.831 7.975 -8.890 1.00 . A A . 52 ASN C 1 1
1 822 1 1 52 ASN CA C 2.335 7.339 -7.612 1.00 . A A . 52 ASN CA 1 1
1 823 1 1 52 ASN CB C 3.479 6.649 -6.849 1.00 . A A . 52 ASN CB 1 1
1 824 1 1 52 ASN CG C 4.596 7.620 -6.488 1.00 . A A . 52 ASN CG 1 1
1 825 1 1 52 ASN H H 1.549 5.400 -7.667 1.00 . A A . 52 ASN H 1 1
1 826 1 1 52 ASN HA H 1.875 8.079 -6.985 1.00 . A A . 52 ASN HA 1 1
1 827 1 1 52 ASN HB2 H 3.081 6.221 -5.941 1.00 . A A . 52 ASN HB2 1 1
1 828 1 1 52 ASN HB3 H 3.882 5.858 -7.462 1.00 . A A . 52 ASN HB3 1 1
1 829 1 1 52 ASN HD21 H 5.515 7.429 -8.237 1.00 . A A . 52 ASN HD21 1 1
1 830 1 1 52 ASN HD22 H 6.256 8.490 -7.138 1.00 . A A . 52 ASN HD22 1 1
1 831 1 1 52 ASN N N 1.371 6.319 -7.948 1.00 . A A . 52 ASN N 1 1
1 832 1 1 52 ASN ND2 N 5.534 7.866 -7.360 1.00 . A A . 52 ASN ND2 1 1
1 833 1 1 52 ASN O O 2.870 9.199 -9.032 1.00 . A A . 52 ASN O 1 1
1 834 1 1 52 ASN OD1 O 4.623 8.154 -5.380 1.00 . A A . 52 ASN OD1 1 1
1 835 1 1 53 ASP C C 2.522 8.085 -11.979 1.00 . A A . 53 ASP C 1 1
1 836 1 1 53 ASP CA C 3.651 7.512 -11.114 1.00 . A A . 53 ASP CA 1 1
1 837 1 1 53 ASP CB C 4.276 6.299 -11.816 1.00 . A A . 53 ASP CB 1 1
1 838 1 1 53 ASP CG C 5.490 5.764 -11.036 1.00 . A A . 53 ASP CG 1 1
1 839 1 1 53 ASP H H 3.099 6.153 -9.627 1.00 . A A . 53 ASP H 1 1
1 840 1 1 53 ASP HA H 4.402 8.255 -10.976 1.00 . A A . 53 ASP HA 1 1
1 841 1 1 53 ASP HB2 H 3.532 5.517 -11.888 1.00 . A A . 53 ASP HB2 1 1
1 842 1 1 53 ASP HB3 H 4.589 6.583 -12.809 1.00 . A A . 53 ASP HB3 1 1
1 843 1 1 53 ASP N N 3.179 7.106 -9.819 1.00 . A A . 53 ASP N 1 1
1 844 1 1 53 ASP O O 2.737 9.015 -12.759 1.00 . A A . 53 ASP O 1 1
1 845 1 1 53 ASP OD1 O 6.033 6.489 -10.212 1.00 . A A . 53 ASP OD1 1 1
1 846 1 1 53 ASP OD2 O 5.856 4.626 -11.275 1.00 . A A . 53 ASP OD2 1 1
1 847 1 1 54 ALA C C -0.457 9.183 -12.277 1.00 . A A . 54 ALA C 1 1
1 848 1 1 54 ALA CA C 0.181 7.871 -12.689 1.00 . A A . 54 ALA CA 1 1
1 849 1 1 54 ALA CB C -0.893 6.813 -12.548 1.00 . A A . 54 ALA CB 1 1
1 850 1 1 54 ALA H H 1.246 6.712 -11.252 1.00 . A A . 54 ALA H 1 1
1 851 1 1 54 ALA HA H 0.475 7.924 -13.725 1.00 . A A . 54 ALA HA 1 1
1 852 1 1 54 ALA HB1 H -1.787 7.137 -13.060 1.00 . A A . 54 ALA HB1 1 1
1 853 1 1 54 ALA HB2 H -1.108 6.685 -11.496 1.00 . A A . 54 ALA HB2 1 1
1 854 1 1 54 ALA HB3 H -0.547 5.884 -12.970 1.00 . A A . 54 ALA HB3 1 1
1 855 1 1 54 ALA N N 1.337 7.475 -11.872 1.00 . A A . 54 ALA N 1 1
1 856 1 1 54 ALA O O -0.877 9.968 -13.129 1.00 . A A . 54 ALA O 1 1
1 857 1 1 55 GLN C C -0.231 11.745 -10.466 1.00 . A A . 55 GLN C 1 1
1 858 1 1 55 GLN CA C -1.195 10.601 -10.477 1.00 . A A . 55 GLN CA 1 1
1 859 1 1 55 GLN CB C -1.658 10.398 -9.042 1.00 . A A . 55 GLN CB 1 1
1 860 1 1 55 GLN CD C -3.340 9.381 -7.524 1.00 . A A . 55 GLN CD 1 1
1 861 1 1 55 GLN CG C -2.847 9.442 -8.967 1.00 . A A . 55 GLN CG 1 1
1 862 1 1 55 GLN H H -0.227 8.730 -10.337 1.00 . A A . 55 GLN H 1 1
1 863 1 1 55 GLN HA H -2.047 10.849 -11.091 1.00 . A A . 55 GLN HA 1 1
1 864 1 1 55 GLN HB2 H -0.842 9.994 -8.461 1.00 . A A . 55 GLN HB2 1 1
1 865 1 1 55 GLN HB3 H -1.944 11.352 -8.631 1.00 . A A . 55 GLN HB3 1 1
1 866 1 1 55 GLN HE21 H -1.953 10.653 -6.846 1.00 . A A . 55 GLN HE21 1 1
1 867 1 1 55 GLN HE22 H -3.022 10.029 -5.677 1.00 . A A . 55 GLN HE22 1 1
1 868 1 1 55 GLN HG2 H -3.641 9.799 -9.608 1.00 . A A . 55 GLN HG2 1 1
1 869 1 1 55 GLN HG3 H -2.541 8.456 -9.283 1.00 . A A . 55 GLN HG3 1 1
1 870 1 1 55 GLN N N -0.562 9.399 -10.976 1.00 . A A . 55 GLN N 1 1
1 871 1 1 55 GLN NE2 N -2.725 10.082 -6.603 1.00 . A A . 55 GLN NE2 1 1
1 872 1 1 55 GLN O O -0.554 12.851 -10.905 1.00 . A A . 55 GLN O 1 1
1 873 1 1 55 GLN OE1 O -4.318 8.699 -7.226 1.00 . A A . 55 GLN OE1 1 1
1 874 1 1 56 ALA C C 1.289 13.783 -9.253 1.00 . A A . 56 ALA C 1 1
1 875 1 1 56 ALA CA C 1.963 12.480 -9.728 1.00 . A A . 56 ALA CA 1 1
1 876 1 1 56 ALA CB C 2.718 12.685 -11.042 1.00 . A A . 56 ALA CB 1 1
1 877 1 1 56 ALA H H 1.081 10.551 -9.544 1.00 . A A . 56 ALA H 1 1
1 878 1 1 56 ALA HA H 2.654 12.150 -8.973 1.00 . A A . 56 ALA HA 1 1
1 879 1 1 56 ALA HB1 H 3.520 13.391 -10.889 1.00 . A A . 56 ALA HB1 1 1
1 880 1 1 56 ALA HB2 H 2.041 13.060 -11.795 1.00 . A A . 56 ALA HB2 1 1
1 881 1 1 56 ALA HB3 H 3.128 11.739 -11.364 1.00 . A A . 56 ALA HB3 1 1
1 882 1 1 56 ALA N N 0.935 11.463 -9.895 1.00 . A A . 56 ALA N 1 1
1 883 1 1 56 ALA O O 1.289 14.791 -9.965 1.00 . A A . 56 ALA O 1 1
1 884 1 1 57 PRO C C 0.844 16.025 -7.049 1.00 . A A . 57 PRO C 1 1
1 885 1 1 57 PRO CA C -0.086 14.907 -7.526 1.00 . A A . 57 PRO CA 1 1
1 886 1 1 57 PRO CB C -0.932 14.319 -6.378 1.00 . A A . 57 PRO CB 1 1
1 887 1 1 57 PRO CD C 0.626 12.626 -7.151 1.00 . A A . 57 PRO CD 1 1
1 888 1 1 57 PRO CG C -0.657 12.853 -6.358 1.00 . A A . 57 PRO CG 1 1
1 889 1 1 57 PRO HA H -0.759 15.274 -8.277 1.00 . A A . 57 PRO HA 1 1
1 890 1 1 57 PRO HB2 H -0.646 14.763 -5.434 1.00 . A A . 57 PRO HB2 1 1
1 891 1 1 57 PRO HB3 H -1.980 14.492 -6.565 1.00 . A A . 57 PRO HB3 1 1
1 892 1 1 57 PRO HD2 H 1.485 12.663 -6.499 1.00 . A A . 57 PRO HD2 1 1
1 893 1 1 57 PRO HD3 H 0.588 11.691 -7.680 1.00 . A A . 57 PRO HD3 1 1
1 894 1 1 57 PRO HG2 H -0.541 12.512 -5.341 1.00 . A A . 57 PRO HG2 1 1
1 895 1 1 57 PRO HG3 H -1.469 12.328 -6.829 1.00 . A A . 57 PRO HG3 1 1
1 896 1 1 57 PRO N N 0.663 13.750 -8.083 1.00 . A A . 57 PRO N 1 1
1 897 1 1 57 PRO O O 1.254 16.062 -5.886 1.00 . A A . 57 PRO O 1 1
1 898 1 1 58 LYS C C 1.325 19.119 -6.857 1.00 . A A . 58 LYS C 1 1
1 899 1 1 58 LYS CA C 2.066 18.048 -7.664 1.00 . A A . 58 LYS CA 1 1
1 900 1 1 58 LYS CB C 2.600 18.660 -8.966 1.00 . A A . 58 LYS CB 1 1
1 901 1 1 58 LYS CD C 4.066 18.266 -10.964 1.00 . A A . 58 LYS CD 1 1
1 902 1 1 58 LYS CE C 4.811 17.202 -11.778 1.00 . A A . 58 LYS CE 1 1
1 903 1 1 58 LYS CG C 3.455 17.626 -9.711 1.00 . A A . 58 LYS CG 1 1
1 904 1 1 58 LYS H H 0.824 16.831 -8.878 1.00 . A A . 58 LYS H 1 1
1 905 1 1 58 LYS HA H 2.901 17.685 -7.082 1.00 . A A . 58 LYS HA 1 1
1 906 1 1 58 LYS HB2 H 1.771 18.959 -9.590 1.00 . A A . 58 LYS HB2 1 1
1 907 1 1 58 LYS HB3 H 3.207 19.524 -8.734 1.00 . A A . 58 LYS HB3 1 1
1 908 1 1 58 LYS HD2 H 3.278 18.696 -11.568 1.00 . A A . 58 LYS HD2 1 1
1 909 1 1 58 LYS HD3 H 4.757 19.042 -10.671 1.00 . A A . 58 LYS HD3 1 1
1 910 1 1 58 LYS HE2 H 5.626 16.804 -11.190 1.00 . A A . 58 LYS HE2 1 1
1 911 1 1 58 LYS HE3 H 4.130 16.404 -12.037 1.00 . A A . 58 LYS HE3 1 1
1 912 1 1 58 LYS HG2 H 4.246 17.277 -9.062 1.00 . A A . 58 LYS HG2 1 1
1 913 1 1 58 LYS HG3 H 2.836 16.791 -10.003 1.00 . A A . 58 LYS HG3 1 1
1 914 1 1 58 LYS HZ1 H 4.565 18.180 -13.599 1.00 . A A . 58 LYS HZ1 1 1
1 915 1 1 58 LYS HZ2 H 5.879 17.103 -13.562 1.00 . A A . 58 LYS HZ2 1 1
1 916 1 1 58 LYS HZ3 H 5.984 18.604 -12.773 1.00 . A A . 58 LYS HZ3 1 1
1 917 1 1 58 LYS N N 1.178 16.926 -7.970 1.00 . A A . 58 LYS N 1 1
1 918 1 1 58 LYS NZ N 5.350 17.819 -13.022 1.00 . A A . 58 LYS NZ 1 1
1 919 1 1 58 LYS O O 0.194 19.421 -7.206 1.00 . A A . 58 LYS O 1 1
1 920 1 1 58 LYS OXT O 1.899 19.618 -5.904 1.00 . A A . 58 LYS OXT 1 1
2 921 1 1 1 VAL C C -0.146 -15.247 15.721 1.00 . A A . 1 VAL C 1 1
2 922 1 1 1 VAL CA C 1.182 -15.432 16.450 1.00 . A A . 1 VAL CA 1 1
2 923 1 1 1 VAL CB C 1.068 -14.939 17.904 1.00 . A A . 1 VAL CB 1 1
2 924 1 1 1 VAL CG1 C 0.079 -15.822 18.679 1.00 . A A . 1 VAL CG1 1 1
2 925 1 1 1 VAL CG2 C 2.444 -15.004 18.584 1.00 . A A . 1 VAL CG2 1 1
2 926 1 1 1 VAL H1 H 3.168 -14.882 16.140 1.00 . A A . 1 VAL H1 1 1
2 927 1 1 1 VAL H2 H 2.049 -13.636 15.851 1.00 . A A . 1 VAL H2 1 1
2 928 1 1 1 VAL H3 H 2.227 -14.899 14.729 1.00 . A A . 1 VAL H3 1 1
2 929 1 1 1 VAL HA H 1.450 -16.480 16.445 1.00 . A A . 1 VAL HA 1 1
2 930 1 1 1 VAL HB H 0.713 -13.917 17.909 1.00 . A A . 1 VAL HB 1 1
2 931 1 1 1 VAL HG11 H -0.914 -15.697 18.270 1.00 . A A . 1 VAL HG11 1 1
2 932 1 1 1 VAL HG12 H 0.076 -15.532 19.720 1.00 . A A . 1 VAL HG12 1 1
2 933 1 1 1 VAL HG13 H 0.375 -16.858 18.595 1.00 . A A . 1 VAL HG13 1 1
2 934 1 1 1 VAL HG21 H 3.096 -14.257 18.153 1.00 . A A . 1 VAL HG21 1 1
2 935 1 1 1 VAL HG22 H 2.875 -15.984 18.438 1.00 . A A . 1 VAL HG22 1 1
2 936 1 1 1 VAL HG23 H 2.333 -14.815 19.642 1.00 . A A . 1 VAL HG23 1 1
2 937 1 1 1 VAL N N 2.237 -14.653 15.739 1.00 . A A . 1 VAL N 1 1
2 938 1 1 1 VAL O O -0.846 -16.219 15.431 1.00 . A A . 1 VAL O 1 1
2 939 1 1 2 ASP C C -1.564 -13.936 13.219 1.00 . A A . 2 ASP C 1 1
2 940 1 1 2 ASP CA C -1.718 -13.665 14.720 1.00 . A A . 2 ASP CA 1 1
2 941 1 1 2 ASP CB C -2.080 -12.189 14.963 1.00 . A A . 2 ASP CB 1 1
2 942 1 1 2 ASP CG C -1.171 -11.267 14.143 1.00 . A A . 2 ASP CG 1 1
2 943 1 1 2 ASP H H 0.128 -13.263 15.679 1.00 . A A . 2 ASP H 1 1
2 944 1 1 2 ASP HA H -2.514 -14.286 15.106 1.00 . A A . 2 ASP HA 1 1
2 945 1 1 2 ASP HB2 H -3.110 -12.023 14.678 1.00 . A A . 2 ASP HB2 1 1
2 946 1 1 2 ASP HB3 H -1.963 -11.962 16.012 1.00 . A A . 2 ASP HB3 1 1
2 947 1 1 2 ASP N N -0.478 -13.989 15.424 1.00 . A A . 2 ASP N 1 1
2 948 1 1 2 ASP O O -0.640 -14.638 12.799 1.00 . A A . 2 ASP O 1 1
2 949 1 1 2 ASP OD1 O 0.007 -11.195 14.456 1.00 . A A . 2 ASP OD1 1 1
2 950 1 1 2 ASP OD2 O -1.666 -10.654 13.211 1.00 . A A . 2 ASP OD2 1 1
2 951 1 1 3 ASN C C -1.142 -12.925 10.399 1.00 . A A . 3 ASN C 1 1
2 952 1 1 3 ASN CA C -2.422 -13.539 10.969 1.00 . A A . 3 ASN CA 1 1
2 953 1 1 3 ASN CB C -3.640 -12.866 10.324 1.00 . A A . 3 ASN CB 1 1
2 954 1 1 3 ASN CG C -4.934 -13.425 10.914 1.00 . A A . 3 ASN CG 1 1
2 955 1 1 3 ASN H H -3.173 -12.813 12.814 1.00 . A A . 3 ASN H 1 1
2 956 1 1 3 ASN HA H -2.440 -14.594 10.737 1.00 . A A . 3 ASN HA 1 1
2 957 1 1 3 ASN HB2 H -3.597 -11.801 10.503 1.00 . A A . 3 ASN HB2 1 1
2 958 1 1 3 ASN HB3 H -3.628 -13.050 9.261 1.00 . A A . 3 ASN HB3 1 1
2 959 1 1 3 ASN HD21 H -5.763 -11.639 11.159 1.00 . A A . 3 ASN HD21 1 1
2 960 1 1 3 ASN HD22 H -6.716 -12.955 11.650 1.00 . A A . 3 ASN HD22 1 1
2 961 1 1 3 ASN N N -2.467 -13.366 12.420 1.00 . A A . 3 ASN N 1 1
2 962 1 1 3 ASN ND2 N -5.883 -12.604 11.270 1.00 . A A . 3 ASN ND2 1 1
2 963 1 1 3 ASN O O -0.496 -12.099 11.048 1.00 . A A . 3 ASN O 1 1
2 964 1 1 3 ASN OD1 O -5.083 -14.638 11.056 1.00 . A A . 3 ASN OD1 1 1
2 965 1 1 4 LYS C C 0.164 -11.438 7.933 1.00 . A A . 4 LYS C 1 1
2 966 1 1 4 LYS CA C 0.420 -12.816 8.526 1.00 . A A . 4 LYS CA 1 1
2 967 1 1 4 LYS CB C 0.881 -13.773 7.420 1.00 . A A . 4 LYS CB 1 1
2 968 1 1 4 LYS CD C 1.815 -16.069 6.963 1.00 . A A . 4 LYS CD 1 1
2 969 1 1 4 LYS CE C 0.855 -16.339 5.797 1.00 . A A . 4 LYS CE 1 1
2 970 1 1 4 LYS CG C 1.139 -15.169 8.010 1.00 . A A . 4 LYS CG 1 1
2 971 1 1 4 LYS H H -1.341 -13.989 8.712 1.00 . A A . 4 LYS H 1 1
2 972 1 1 4 LYS HA H 1.192 -12.729 9.257 1.00 . A A . 4 LYS HA 1 1
2 973 1 1 4 LYS HB2 H 0.117 -13.833 6.660 1.00 . A A . 4 LYS HB2 1 1
2 974 1 1 4 LYS HB3 H 1.794 -13.397 6.981 1.00 . A A . 4 LYS HB3 1 1
2 975 1 1 4 LYS HD2 H 2.704 -15.580 6.590 1.00 . A A . 4 LYS HD2 1 1
2 976 1 1 4 LYS HD3 H 2.090 -17.007 7.424 1.00 . A A . 4 LYS HD3 1 1
2 977 1 1 4 LYS HE2 H -0.132 -16.555 6.182 1.00 . A A . 4 LYS HE2 1 1
2 978 1 1 4 LYS HE3 H 0.809 -15.470 5.157 1.00 . A A . 4 LYS HE3 1 1
2 979 1 1 4 LYS HG2 H 1.784 -15.079 8.873 1.00 . A A . 4 LYS HG2 1 1
2 980 1 1 4 LYS HG3 H 0.201 -15.612 8.310 1.00 . A A . 4 LYS HG3 1 1
2 981 1 1 4 LYS HZ1 H 1.496 -18.315 5.648 1.00 . A A . 4 LYS HZ1 1 1
2 982 1 1 4 LYS HZ2 H 2.244 -17.258 4.547 1.00 . A A . 4 LYS HZ2 1 1
2 983 1 1 4 LYS HZ3 H 0.641 -17.762 4.291 1.00 . A A . 4 LYS HZ3 1 1
2 984 1 1 4 LYS N N -0.785 -13.332 9.180 1.00 . A A . 4 LYS N 1 1
2 985 1 1 4 LYS NZ N 1.346 -17.507 5.012 1.00 . A A . 4 LYS NZ 1 1
2 986 1 1 4 LYS O O 1.013 -10.878 7.233 1.00 . A A . 4 LYS O 1 1
2 987 1 1 5 PHE C C -0.467 -8.506 8.050 1.00 . A A . 5 PHE C 1 1
2 988 1 1 5 PHE CA C -1.430 -9.620 7.690 1.00 . A A . 5 PHE CA 1 1
2 989 1 1 5 PHE CB C -2.760 -9.232 8.318 1.00 . A A . 5 PHE CB 1 1
2 990 1 1 5 PHE CD1 C -3.945 -11.164 7.212 1.00 . A A . 5 PHE CD1 1 1
2 991 1 1 5 PHE CD2 C -4.990 -8.969 7.209 1.00 . A A . 5 PHE CD2 1 1
2 992 1 1 5 PHE CE1 C -5.045 -11.678 6.511 1.00 . A A . 5 PHE CE1 1 1
2 993 1 1 5 PHE CE2 C -6.082 -9.481 6.512 1.00 . A A . 5 PHE CE2 1 1
2 994 1 1 5 PHE CG C -3.922 -9.805 7.557 1.00 . A A . 5 PHE CG 1 1
2 995 1 1 5 PHE CZ C -6.113 -10.831 6.162 1.00 . A A . 5 PHE CZ 1 1
2 996 1 1 5 PHE H H -1.652 -11.424 8.754 1.00 . A A . 5 PHE H 1 1
2 997 1 1 5 PHE HA H -1.547 -9.671 6.620 1.00 . A A . 5 PHE HA 1 1
2 998 1 1 5 PHE HB2 H -2.793 -9.590 9.336 1.00 . A A . 5 PHE HB2 1 1
2 999 1 1 5 PHE HB3 H -2.825 -8.160 8.318 1.00 . A A . 5 PHE HB3 1 1
2 1000 1 1 5 PHE HD1 H -3.109 -11.812 7.484 1.00 . A A . 5 PHE HD1 1 1
2 1001 1 1 5 PHE HD2 H -4.967 -7.923 7.479 1.00 . A A . 5 PHE HD2 1 1
2 1002 1 1 5 PHE HE1 H -5.073 -12.723 6.240 1.00 . A A . 5 PHE HE1 1 1
2 1003 1 1 5 PHE HE2 H -6.903 -8.834 6.243 1.00 . A A . 5 PHE HE2 1 1
2 1004 1 1 5 PHE HZ H -6.957 -11.217 5.619 1.00 . A A . 5 PHE HZ 1 1
2 1005 1 1 5 PHE N N -1.023 -10.914 8.204 1.00 . A A . 5 PHE N 1 1
2 1006 1 1 5 PHE O O 0.002 -7.791 7.179 1.00 . A A . 5 PHE O 1 1
2 1007 1 1 6 ASN C C 1.974 -7.240 9.131 1.00 . A A . 6 ASN C 1 1
2 1008 1 1 6 ASN CA C 0.615 -7.229 9.796 1.00 . A A . 6 ASN CA 1 1
2 1009 1 1 6 ASN CB C 0.810 -7.309 11.303 1.00 . A A . 6 ASN CB 1 1
2 1010 1 1 6 ASN CG C -0.534 -7.226 12.028 1.00 . A A . 6 ASN CG 1 1
2 1011 1 1 6 ASN H H -0.668 -8.903 10.005 1.00 . A A . 6 ASN H 1 1
2 1012 1 1 6 ASN HA H 0.123 -6.296 9.566 1.00 . A A . 6 ASN HA 1 1
2 1013 1 1 6 ASN HB2 H 1.293 -8.243 11.543 1.00 . A A . 6 ASN HB2 1 1
2 1014 1 1 6 ASN HB3 H 1.437 -6.491 11.616 1.00 . A A . 6 ASN HB3 1 1
2 1015 1 1 6 ASN HD21 H -0.044 -8.581 13.393 1.00 . A A . 6 ASN HD21 1 1
2 1016 1 1 6 ASN HD22 H -1.602 -7.927 13.546 1.00 . A A . 6 ASN HD22 1 1
2 1017 1 1 6 ASN N N -0.228 -8.326 9.345 1.00 . A A . 6 ASN N 1 1
2 1018 1 1 6 ASN ND2 N -0.744 -7.972 13.076 1.00 . A A . 6 ASN ND2 1 1
2 1019 1 1 6 ASN O O 2.402 -6.218 8.618 1.00 . A A . 6 ASN O 1 1
2 1020 1 1 6 ASN OD1 O -1.414 -6.462 11.630 1.00 . A A . 6 ASN OD1 1 1
2 1021 1 1 7 LYS C C 3.859 -8.145 7.005 1.00 . A A . 7 LYS C 1 1
2 1022 1 1 7 LYS CA C 3.944 -8.483 8.483 1.00 . A A . 7 LYS CA 1 1
2 1023 1 1 7 LYS CB C 4.520 -9.890 8.684 1.00 . A A . 7 LYS CB 1 1
2 1024 1 1 7 LYS CD C 6.851 -9.045 8.088 1.00 . A A . 7 LYS CD 1 1
2 1025 1 1 7 LYS CE C 7.547 -9.333 9.416 1.00 . A A . 7 LYS CE 1 1
2 1026 1 1 7 LYS CG C 5.776 -10.115 7.811 1.00 . A A . 7 LYS CG 1 1
2 1027 1 1 7 LYS H H 2.237 -9.187 9.519 1.00 . A A . 7 LYS H 1 1
2 1028 1 1 7 LYS HA H 4.599 -7.774 8.963 1.00 . A A . 7 LYS HA 1 1
2 1029 1 1 7 LYS HB2 H 4.782 -10.009 9.724 1.00 . A A . 7 LYS HB2 1 1
2 1030 1 1 7 LYS HB3 H 3.769 -10.620 8.423 1.00 . A A . 7 LYS HB3 1 1
2 1031 1 1 7 LYS HD2 H 7.583 -9.067 7.295 1.00 . A A . 7 LYS HD2 1 1
2 1032 1 1 7 LYS HD3 H 6.400 -8.068 8.124 1.00 . A A . 7 LYS HD3 1 1
2 1033 1 1 7 LYS HE2 H 6.819 -9.668 10.141 1.00 . A A . 7 LYS HE2 1 1
2 1034 1 1 7 LYS HE3 H 8.291 -10.101 9.267 1.00 . A A . 7 LYS HE3 1 1
2 1035 1 1 7 LYS HG2 H 6.185 -11.092 8.028 1.00 . A A . 7 LYS HG2 1 1
2 1036 1 1 7 LYS HG3 H 5.497 -10.076 6.768 1.00 . A A . 7 LYS HG3 1 1
2 1037 1 1 7 LYS HZ1 H 7.487 -7.358 10.074 1.00 . A A . 7 LYS HZ1 1 1
2 1038 1 1 7 LYS HZ2 H 8.889 -7.755 9.200 1.00 . A A . 7 LYS HZ2 1 1
2 1039 1 1 7 LYS HZ3 H 8.702 -8.292 10.802 1.00 . A A . 7 LYS HZ3 1 1
2 1040 1 1 7 LYS N N 2.634 -8.391 9.111 1.00 . A A . 7 LYS N 1 1
2 1041 1 1 7 LYS NZ N 8.206 -8.091 9.910 1.00 . A A . 7 LYS NZ 1 1
2 1042 1 1 7 LYS O O 4.704 -7.425 6.481 1.00 . A A . 7 LYS O 1 1
2 1043 1 1 8 GLU C C 2.302 -6.912 4.722 1.00 . A A . 8 GLU C 1 1
2 1044 1 1 8 GLU CA C 2.642 -8.385 4.932 1.00 . A A . 8 GLU CA 1 1
2 1045 1 1 8 GLU CB C 1.518 -9.292 4.415 1.00 . A A . 8 GLU CB 1 1
2 1046 1 1 8 GLU CD C 2.665 -9.618 2.205 1.00 . A A . 8 GLU CD 1 1
2 1047 1 1 8 GLU CG C 1.382 -9.159 2.902 1.00 . A A . 8 GLU CG 1 1
2 1048 1 1 8 GLU H H 2.158 -9.195 6.823 1.00 . A A . 8 GLU H 1 1
2 1049 1 1 8 GLU HA H 3.561 -8.612 4.403 1.00 . A A . 8 GLU HA 1 1
2 1050 1 1 8 GLU HB2 H 1.745 -10.318 4.665 1.00 . A A . 8 GLU HB2 1 1
2 1051 1 1 8 GLU HB3 H 0.586 -9.010 4.883 1.00 . A A . 8 GLU HB3 1 1
2 1052 1 1 8 GLU HG2 H 0.557 -9.768 2.569 1.00 . A A . 8 GLU HG2 1 1
2 1053 1 1 8 GLU HG3 H 1.186 -8.129 2.659 1.00 . A A . 8 GLU HG3 1 1
2 1054 1 1 8 GLU N N 2.826 -8.649 6.346 1.00 . A A . 8 GLU N 1 1
2 1055 1 1 8 GLU O O 2.720 -6.292 3.744 1.00 . A A . 8 GLU O 1 1
2 1056 1 1 8 GLU OE1 O 2.832 -10.816 2.044 1.00 . A A . 8 GLU OE1 1 1
2 1057 1 1 8 GLU OE2 O 3.460 -8.765 1.841 1.00 . A A . 8 GLU OE2 1 1
2 1058 1 1 9 ARG C C 2.232 -4.039 6.035 1.00 . A A . 9 ARG C 1 1
2 1059 1 1 9 ARG CA C 1.110 -5.000 5.658 1.00 . A A . 9 ARG CA 1 1
2 1060 1 1 9 ARG CB C -0.095 -4.819 6.588 1.00 . A A . 9 ARG CB 1 1
2 1061 1 1 9 ARG CD C -2.554 -5.328 6.840 1.00 . A A . 9 ARG CD 1 1
2 1062 1 1 9 ARG CG C -1.322 -5.494 5.950 1.00 . A A . 9 ARG CG 1 1
2 1063 1 1 9 ARG CZ C -3.004 -5.450 9.227 1.00 . A A . 9 ARG CZ 1 1
2 1064 1 1 9 ARG H H 1.262 -6.939 6.410 1.00 . A A . 9 ARG H 1 1
2 1065 1 1 9 ARG HA H 0.793 -4.768 4.657 1.00 . A A . 9 ARG HA 1 1
2 1066 1 1 9 ARG HB2 H 0.116 -5.272 7.545 1.00 . A A . 9 ARG HB2 1 1
2 1067 1 1 9 ARG HB3 H -0.295 -3.766 6.722 1.00 . A A . 9 ARG HB3 1 1
2 1068 1 1 9 ARG HD2 H -2.819 -4.283 6.894 1.00 . A A . 9 ARG HD2 1 1
2 1069 1 1 9 ARG HD3 H -3.376 -5.883 6.404 1.00 . A A . 9 ARG HD3 1 1
2 1070 1 1 9 ARG HE H -1.547 -6.468 8.316 1.00 . A A . 9 ARG HE 1 1
2 1071 1 1 9 ARG HG2 H -1.514 -5.037 5.001 1.00 . A A . 9 ARG HG2 1 1
2 1072 1 1 9 ARG HG3 H -1.129 -6.541 5.800 1.00 . A A . 9 ARG HG3 1 1
2 1073 1 1 9 ARG HH11 H -1.913 -3.812 9.572 1.00 . A A . 9 ARG HH11 1 1
2 1074 1 1 9 ARG HH12 H -3.238 -4.071 10.655 1.00 . A A . 9 ARG HH12 1 1
2 1075 1 1 9 ARG HH21 H -4.256 -7.006 9.125 1.00 . A A . 9 ARG HH21 1 1
2 1076 1 1 9 ARG HH22 H -4.564 -5.879 10.402 1.00 . A A . 9 ARG HH22 1 1
2 1077 1 1 9 ARG N N 1.541 -6.380 5.669 1.00 . A A . 9 ARG N 1 1
2 1078 1 1 9 ARG NE N -2.281 -5.834 8.183 1.00 . A A . 9 ARG NE 1 1
2 1079 1 1 9 ARG NH1 N -2.695 -4.360 9.867 1.00 . A A . 9 ARG NH1 1 1
2 1080 1 1 9 ARG NH2 N -4.021 -6.167 9.614 1.00 . A A . 9 ARG NH2 1 1
2 1081 1 1 9 ARG O O 2.256 -2.937 5.530 1.00 . A A . 9 ARG O 1 1
2 1082 1 1 10 VAL C C 5.116 -3.282 6.150 1.00 . A A . 10 VAL C 1 1
2 1083 1 1 10 VAL CA C 4.252 -3.565 7.347 1.00 . A A . 10 VAL CA 1 1
2 1084 1 1 10 VAL CB C 5.191 -4.210 8.387 1.00 . A A . 10 VAL CB 1 1
2 1085 1 1 10 VAL CG1 C 6.228 -3.165 8.845 1.00 . A A . 10 VAL CG1 1 1
2 1086 1 1 10 VAL CG2 C 4.424 -4.736 9.599 1.00 . A A . 10 VAL CG2 1 1
2 1087 1 1 10 VAL H H 3.079 -5.344 7.289 1.00 . A A . 10 VAL H 1 1
2 1088 1 1 10 VAL HA H 3.847 -2.652 7.739 1.00 . A A . 10 VAL HA 1 1
2 1089 1 1 10 VAL HB H 5.714 -5.033 7.917 1.00 . A A . 10 VAL HB 1 1
2 1090 1 1 10 VAL HG11 H 6.600 -2.612 7.986 1.00 . A A . 10 VAL HG11 1 1
2 1091 1 1 10 VAL HG12 H 7.051 -3.664 9.333 1.00 . A A . 10 VAL HG12 1 1
2 1092 1 1 10 VAL HG13 H 5.765 -2.476 9.537 1.00 . A A . 10 VAL HG13 1 1
2 1093 1 1 10 VAL HG21 H 4.900 -4.396 10.506 1.00 . A A . 10 VAL HG21 1 1
2 1094 1 1 10 VAL HG22 H 4.438 -5.819 9.575 1.00 . A A . 10 VAL HG22 1 1
2 1095 1 1 10 VAL HG23 H 3.405 -4.383 9.570 1.00 . A A . 10 VAL HG23 1 1
2 1096 1 1 10 VAL N N 3.145 -4.449 6.927 1.00 . A A . 10 VAL N 1 1
2 1097 1 1 10 VAL O O 5.504 -2.150 5.858 1.00 . A A . 10 VAL O 1 1
2 1098 1 1 11 ILE C C 5.570 -3.497 3.250 1.00 . A A . 11 ILE C 1 1
2 1099 1 1 11 ILE CA C 6.247 -4.333 4.320 1.00 . A A . 11 ILE CA 1 1
2 1100 1 1 11 ILE CB C 6.431 -5.777 3.855 1.00 . A A . 11 ILE CB 1 1
2 1101 1 1 11 ILE CD1 C 7.069 -8.078 4.653 1.00 . A A . 11 ILE CD1 1 1
2 1102 1 1 11 ILE CG1 C 7.141 -6.579 4.968 1.00 . A A . 11 ILE CG1 1 1
2 1103 1 1 11 ILE CG2 C 7.252 -5.816 2.567 1.00 . A A . 11 ILE CG2 1 1
2 1104 1 1 11 ILE H H 5.084 -5.227 5.802 1.00 . A A . 11 ILE H 1 1
2 1105 1 1 11 ILE HA H 7.203 -3.910 4.569 1.00 . A A . 11 ILE HA 1 1
2 1106 1 1 11 ILE HB H 5.460 -6.214 3.667 1.00 . A A . 11 ILE HB 1 1
2 1107 1 1 11 ILE HD11 H 7.787 -8.609 5.263 1.00 . A A . 11 ILE HD11 1 1
2 1108 1 1 11 ILE HD12 H 7.295 -8.236 3.607 1.00 . A A . 11 ILE HD12 1 1
2 1109 1 1 11 ILE HD13 H 6.074 -8.447 4.867 1.00 . A A . 11 ILE HD13 1 1
2 1110 1 1 11 ILE HG12 H 8.175 -6.274 5.026 1.00 . A A . 11 ILE HG12 1 1
2 1111 1 1 11 ILE HG13 H 6.657 -6.388 5.924 1.00 . A A . 11 ILE HG13 1 1
2 1112 1 1 11 ILE HG21 H 7.260 -6.829 2.188 1.00 . A A . 11 ILE HG21 1 1
2 1113 1 1 11 ILE HG22 H 8.262 -5.495 2.771 1.00 . A A . 11 ILE HG22 1 1
2 1114 1 1 11 ILE HG23 H 6.803 -5.156 1.833 1.00 . A A . 11 ILE HG23 1 1
2 1115 1 1 11 ILE N N 5.423 -4.364 5.485 1.00 . A A . 11 ILE N 1 1
2 1116 1 1 11 ILE O O 6.185 -2.640 2.627 1.00 . A A . 11 ILE O 1 1
2 1117 1 1 12 ALA C C 3.168 -1.651 2.423 1.00 . A A . 12 ALA C 1 1
2 1118 1 1 12 ALA CA C 3.481 -3.100 2.064 1.00 . A A . 12 ALA CA 1 1
2 1119 1 1 12 ALA CB C 2.194 -3.866 1.935 1.00 . A A . 12 ALA CB 1 1
2 1120 1 1 12 ALA H H 3.879 -4.483 3.602 1.00 . A A . 12 ALA H 1 1
2 1121 1 1 12 ALA HA H 3.993 -3.126 1.116 1.00 . A A . 12 ALA HA 1 1
2 1122 1 1 12 ALA HB1 H 1.437 -3.226 1.514 1.00 . A A . 12 ALA HB1 1 1
2 1123 1 1 12 ALA HB2 H 1.888 -4.209 2.923 1.00 . A A . 12 ALA HB2 1 1
2 1124 1 1 12 ALA HB3 H 2.361 -4.711 1.290 1.00 . A A . 12 ALA HB3 1 1
2 1125 1 1 12 ALA N N 4.292 -3.778 3.059 1.00 . A A . 12 ALA N 1 1
2 1126 1 1 12 ALA O O 3.326 -0.763 1.590 1.00 . A A . 12 ALA O 1 1
2 1127 1 1 13 ILE C C 3.709 0.752 3.989 1.00 . A A . 13 ILE C 1 1
2 1128 1 1 13 ILE CA C 2.435 -0.056 4.089 1.00 . A A . 13 ILE CA 1 1
2 1129 1 1 13 ILE CB C 1.903 -0.047 5.537 1.00 . A A . 13 ILE CB 1 1
2 1130 1 1 13 ILE CD1 C 1.743 1.779 7.285 1.00 . A A . 13 ILE CD1 1 1
2 1131 1 1 13 ILE CG1 C 1.361 1.357 5.865 1.00 . A A . 13 ILE CG1 1 1
2 1132 1 1 13 ILE CG2 C 3.023 -0.439 6.519 1.00 . A A . 13 ILE CG2 1 1
2 1133 1 1 13 ILE H H 2.634 -2.140 4.298 1.00 . A A . 13 ILE H 1 1
2 1134 1 1 13 ILE HA H 1.690 0.368 3.431 1.00 . A A . 13 ILE HA 1 1
2 1135 1 1 13 ILE HB H 1.098 -0.765 5.619 1.00 . A A . 13 ILE HB 1 1
2 1136 1 1 13 ILE HD11 H 1.483 0.989 7.973 1.00 . A A . 13 ILE HD11 1 1
2 1137 1 1 13 ILE HD12 H 1.216 2.681 7.548 1.00 . A A . 13 ILE HD12 1 1
2 1138 1 1 13 ILE HD13 H 2.810 1.955 7.325 1.00 . A A . 13 ILE HD13 1 1
2 1139 1 1 13 ILE HG12 H 1.772 2.063 5.169 1.00 . A A . 13 ILE HG12 1 1
2 1140 1 1 13 ILE HG13 H 0.290 1.349 5.776 1.00 . A A . 13 ILE HG13 1 1
2 1141 1 1 13 ILE HG21 H 2.589 -0.722 7.467 1.00 . A A . 13 ILE HG21 1 1
2 1142 1 1 13 ILE HG22 H 3.693 0.396 6.664 1.00 . A A . 13 ILE HG22 1 1
2 1143 1 1 13 ILE HG23 H 3.569 -1.261 6.118 1.00 . A A . 13 ILE HG23 1 1
2 1144 1 1 13 ILE N N 2.736 -1.408 3.660 1.00 . A A . 13 ILE N 1 1
2 1145 1 1 13 ILE O O 3.703 1.900 3.582 1.00 . A A . 13 ILE O 1 1
2 1146 1 1 14 GLY C C 6.445 1.018 2.825 1.00 . A A . 14 GLY C 1 1
2 1147 1 1 14 GLY CA C 6.104 0.709 4.275 1.00 . A A . 14 GLY CA 1 1
2 1148 1 1 14 GLY H H 4.736 -0.825 4.610 1.00 . A A . 14 GLY H 1 1
2 1149 1 1 14 GLY HA2 H 6.083 1.624 4.856 1.00 . A A . 14 GLY HA2 1 1
2 1150 1 1 14 GLY HA3 H 6.838 0.030 4.690 1.00 . A A . 14 GLY HA3 1 1
2 1151 1 1 14 GLY N N 4.806 0.099 4.337 1.00 . A A . 14 GLY N 1 1
2 1152 1 1 14 GLY O O 7.044 2.055 2.530 1.00 . A A . 14 GLY O 1 1
2 1153 1 1 15 GLU C C 5.425 1.463 -0.035 1.00 . A A . 15 GLU C 1 1
2 1154 1 1 15 GLU CA C 6.290 0.328 0.495 1.00 . A A . 15 GLU CA 1 1
2 1155 1 1 15 GLU CB C 5.915 -0.932 -0.295 1.00 . A A . 15 GLU CB 1 1
2 1156 1 1 15 GLU CD C 7.824 -2.297 -1.176 1.00 . A A . 15 GLU CD 1 1
2 1157 1 1 15 GLU CG C 6.876 -2.085 0.005 1.00 . A A . 15 GLU CG 1 1
2 1158 1 1 15 GLU H H 5.545 -0.690 2.196 1.00 . A A . 15 GLU H 1 1
2 1159 1 1 15 GLU HA H 7.328 0.551 0.345 1.00 . A A . 15 GLU HA 1 1
2 1160 1 1 15 GLU HB2 H 4.913 -1.230 -0.022 1.00 . A A . 15 GLU HB2 1 1
2 1161 1 1 15 GLU HB3 H 5.940 -0.709 -1.351 1.00 . A A . 15 GLU HB3 1 1
2 1162 1 1 15 GLU HG2 H 7.451 -1.857 0.890 1.00 . A A . 15 GLU HG2 1 1
2 1163 1 1 15 GLU HG3 H 6.298 -2.991 0.173 1.00 . A A . 15 GLU HG3 1 1
2 1164 1 1 15 GLU N N 6.036 0.117 1.911 1.00 . A A . 15 GLU N 1 1
2 1165 1 1 15 GLU O O 5.891 2.331 -0.772 1.00 . A A . 15 GLU O 1 1
2 1166 1 1 15 GLU OE1 O 7.417 -2.939 -2.132 1.00 . A A . 15 GLU OE1 1 1
2 1167 1 1 15 GLU OE2 O 8.938 -1.803 -1.112 1.00 . A A . 15 GLU OE2 1 1
2 1168 1 1 16 ILE C C 3.381 3.774 0.534 1.00 . A A . 16 ILE C 1 1
2 1169 1 1 16 ILE CA C 3.179 2.400 -0.110 1.00 . A A . 16 ILE CA 1 1
2 1170 1 1 16 ILE CB C 1.774 1.827 0.096 1.00 . A A . 16 ILE CB 1 1
2 1171 1 1 16 ILE CD1 C 0.413 -0.121 -0.710 1.00 . A A . 16 ILE CD1 1 1
2 1172 1 1 16 ILE CG1 C 1.574 0.799 -1.022 1.00 . A A . 16 ILE CG1 1 1
2 1173 1 1 16 ILE CG2 C 0.666 2.903 0.028 1.00 . A A . 16 ILE CG2 1 1
2 1174 1 1 16 ILE H H 3.844 0.671 0.898 1.00 . A A . 16 ILE H 1 1
2 1175 1 1 16 ILE HA H 3.327 2.502 -1.161 1.00 . A A . 16 ILE HA 1 1
2 1176 1 1 16 ILE HB H 1.728 1.325 1.051 1.00 . A A . 16 ILE HB 1 1
2 1177 1 1 16 ILE HD11 H -0.361 0.035 -1.449 1.00 . A A . 16 ILE HD11 1 1
2 1178 1 1 16 ILE HD12 H 0.029 0.100 0.277 1.00 . A A . 16 ILE HD12 1 1
2 1179 1 1 16 ILE HD13 H 0.746 -1.141 -0.747 1.00 . A A . 16 ILE HD13 1 1
2 1180 1 1 16 ILE HG12 H 1.374 1.317 -1.946 1.00 . A A . 16 ILE HG12 1 1
2 1181 1 1 16 ILE HG13 H 2.472 0.217 -1.132 1.00 . A A . 16 ILE HG13 1 1
2 1182 1 1 16 ILE HG21 H 0.192 2.888 -0.950 1.00 . A A . 16 ILE HG21 1 1
2 1183 1 1 16 ILE HG22 H 1.079 3.880 0.208 1.00 . A A . 16 ILE HG22 1 1
2 1184 1 1 16 ILE HG23 H -0.075 2.684 0.790 1.00 . A A . 16 ILE HG23 1 1
2 1185 1 1 16 ILE N N 4.149 1.413 0.332 1.00 . A A . 16 ILE N 1 1
2 1186 1 1 16 ILE O O 3.262 4.805 -0.128 1.00 . A A . 16 ILE O 1 1
2 1187 1 1 17 MET C C 5.121 5.775 1.985 1.00 . A A . 17 MET C 1 1
2 1188 1 1 17 MET CA C 3.902 5.028 2.549 1.00 . A A . 17 MET CA 1 1
2 1189 1 1 17 MET CB C 4.077 4.730 4.047 1.00 . A A . 17 MET CB 1 1
2 1190 1 1 17 MET CE C 0.058 4.774 4.774 1.00 . A A . 17 MET CE 1 1
2 1191 1 1 17 MET CG C 2.725 4.311 4.654 1.00 . A A . 17 MET CG 1 1
2 1192 1 1 17 MET H H 3.760 2.929 2.298 1.00 . A A . 17 MET H 1 1
2 1193 1 1 17 MET HA H 3.031 5.655 2.423 1.00 . A A . 17 MET HA 1 1
2 1194 1 1 17 MET HB2 H 4.789 3.917 4.173 1.00 . A A . 17 MET HB2 1 1
2 1195 1 1 17 MET HB3 H 4.441 5.610 4.554 1.00 . A A . 17 MET HB3 1 1
2 1196 1 1 17 MET HE1 H -0.785 5.446 4.901 1.00 . A A . 17 MET HE1 1 1
2 1197 1 1 17 MET HE2 H 0.067 4.060 5.580 1.00 . A A . 17 MET HE2 1 1
2 1198 1 1 17 MET HE3 H -0.040 4.242 3.833 1.00 . A A . 17 MET HE3 1 1
2 1199 1 1 17 MET HG2 H 2.263 3.573 4.020 1.00 . A A . 17 MET HG2 1 1
2 1200 1 1 17 MET HG3 H 2.885 3.889 5.636 1.00 . A A . 17 MET HG3 1 1
2 1201 1 1 17 MET N N 3.682 3.781 1.821 1.00 . A A . 17 MET N 1 1
2 1202 1 1 17 MET O O 5.251 6.988 2.165 1.00 . A A . 17 MET O 1 1
2 1203 1 1 17 MET SD S 1.607 5.725 4.789 1.00 . A A . 17 MET SD 1 1
2 1204 1 1 18 ARG C C 6.824 6.474 -0.529 1.00 . A A . 18 ARG C 1 1
2 1205 1 1 18 ARG CA C 7.195 5.612 0.679 1.00 . A A . 18 ARG CA 1 1
2 1206 1 1 18 ARG CB C 8.103 4.457 0.240 1.00 . A A . 18 ARG CB 1 1
2 1207 1 1 18 ARG CD C 10.133 3.787 -1.038 1.00 . A A . 18 ARG CD 1 1
2 1208 1 1 18 ARG CG C 9.367 4.975 -0.453 1.00 . A A . 18 ARG CG 1 1
2 1209 1 1 18 ARG CZ C 10.068 1.674 0.179 1.00 . A A . 18 ARG CZ 1 1
2 1210 1 1 18 ARG H H 5.824 4.082 1.156 1.00 . A A . 18 ARG H 1 1
2 1211 1 1 18 ARG HA H 7.717 6.216 1.406 1.00 . A A . 18 ARG HA 1 1
2 1212 1 1 18 ARG HB2 H 8.386 3.880 1.108 1.00 . A A . 18 ARG HB2 1 1
2 1213 1 1 18 ARG HB3 H 7.562 3.823 -0.443 1.00 . A A . 18 ARG HB3 1 1
2 1214 1 1 18 ARG HD2 H 9.480 3.245 -1.707 1.00 . A A . 18 ARG HD2 1 1
2 1215 1 1 18 ARG HD3 H 10.987 4.151 -1.591 1.00 . A A . 18 ARG HD3 1 1
2 1216 1 1 18 ARG HE H 11.286 3.193 0.643 1.00 . A A . 18 ARG HE 1 1
2 1217 1 1 18 ARG HG2 H 9.092 5.650 -1.252 1.00 . A A . 18 ARG HG2 1 1
2 1218 1 1 18 ARG HG3 H 9.991 5.490 0.261 1.00 . A A . 18 ARG HG3 1 1
2 1219 1 1 18 ARG HH11 H 10.629 1.039 -1.632 1.00 . A A . 18 ARG HH11 1 1
2 1220 1 1 18 ARG HH12 H 9.774 -0.116 -0.665 1.00 . A A . 18 ARG HH12 1 1
2 1221 1 1 18 ARG HH21 H 9.390 2.029 2.025 1.00 . A A . 18 ARG HH21 1 1
2 1222 1 1 18 ARG HH22 H 9.075 0.444 1.402 1.00 . A A . 18 ARG HH22 1 1
2 1223 1 1 18 ARG N N 5.998 5.039 1.289 1.00 . A A . 18 ARG N 1 1
2 1224 1 1 18 ARG NE N 10.586 2.891 0.027 1.00 . A A . 18 ARG NE 1 1
2 1225 1 1 18 ARG NH1 N 10.165 0.798 -0.780 1.00 . A A . 18 ARG NH1 1 1
2 1226 1 1 18 ARG NH2 N 9.465 1.358 1.288 1.00 . A A . 18 ARG NH2 1 1
2 1227 1 1 18 ARG O O 7.484 7.471 -0.828 1.00 . A A . 18 ARG O 1 1
2 1228 1 1 19 LEU C C 5.132 8.219 -2.259 1.00 . A A . 19 LEU C 1 1
2 1229 1 1 19 LEU CA C 5.286 6.701 -2.435 1.00 . A A . 19 LEU CA 1 1
2 1230 1 1 19 LEU CB C 3.950 6.073 -2.818 1.00 . A A . 19 LEU CB 1 1
2 1231 1 1 19 LEU CD1 C 2.784 3.876 -3.162 1.00 . A A . 19 LEU CD1 1 1
2 1232 1 1 19 LEU CD2 C 5.130 4.188 -3.969 1.00 . A A . 19 LEU CD2 1 1
2 1233 1 1 19 LEU CG C 4.120 4.545 -2.879 1.00 . A A . 19 LEU CG 1 1
2 1234 1 1 19 LEU H H 5.325 5.223 -0.927 1.00 . A A . 19 LEU H 1 1
2 1235 1 1 19 LEU HA H 5.981 6.509 -3.231 1.00 . A A . 19 LEU HA 1 1
2 1236 1 1 19 LEU HB2 H 3.207 6.329 -2.077 1.00 . A A . 19 LEU HB2 1 1
2 1237 1 1 19 LEU HB3 H 3.640 6.441 -3.785 1.00 . A A . 19 LEU HB3 1 1
2 1238 1 1 19 LEU HD11 H 2.027 4.271 -2.497 1.00 . A A . 19 LEU HD11 1 1
2 1239 1 1 19 LEU HD12 H 2.875 2.811 -2.998 1.00 . A A . 19 LEU HD12 1 1
2 1240 1 1 19 LEU HD13 H 2.495 4.062 -4.186 1.00 . A A . 19 LEU HD13 1 1
2 1241 1 1 19 LEU HD21 H 5.029 4.879 -4.798 1.00 . A A . 19 LEU HD21 1 1
2 1242 1 1 19 LEU HD22 H 4.952 3.180 -4.310 1.00 . A A . 19 LEU HD22 1 1
2 1243 1 1 19 LEU HD23 H 6.128 4.260 -3.553 1.00 . A A . 19 LEU HD23 1 1
2 1244 1 1 19 LEU HG H 4.488 4.186 -1.935 1.00 . A A . 19 LEU HG 1 1
2 1245 1 1 19 LEU N N 5.777 6.040 -1.225 1.00 . A A . 19 LEU N 1 1
2 1246 1 1 19 LEU O O 4.235 8.681 -1.551 1.00 . A A . 19 LEU O 1 1
2 1247 1 1 20 PRO C C 4.891 11.124 -3.695 1.00 . A A . 20 PRO C 1 1
2 1248 1 1 20 PRO CA C 5.969 10.488 -2.811 1.00 . A A . 20 PRO CA 1 1
2 1249 1 1 20 PRO CB C 7.358 10.925 -3.315 1.00 . A A . 20 PRO CB 1 1
2 1250 1 1 20 PRO CD C 7.099 8.541 -3.753 1.00 . A A . 20 PRO CD 1 1
2 1251 1 1 20 PRO CG C 8.106 9.681 -3.689 1.00 . A A . 20 PRO CG 1 1
2 1252 1 1 20 PRO HA H 5.846 10.804 -1.788 1.00 . A A . 20 PRO HA 1 1
2 1253 1 1 20 PRO HB2 H 7.256 11.569 -4.178 1.00 . A A . 20 PRO HB2 1 1
2 1254 1 1 20 PRO HB3 H 7.887 11.445 -2.530 1.00 . A A . 20 PRO HB3 1 1
2 1255 1 1 20 PRO HD2 H 6.759 8.392 -4.770 1.00 . A A . 20 PRO HD2 1 1
2 1256 1 1 20 PRO HD3 H 7.538 7.639 -3.360 1.00 . A A . 20 PRO HD3 1 1
2 1257 1 1 20 PRO HG2 H 8.571 9.810 -4.659 1.00 . A A . 20 PRO HG2 1 1
2 1258 1 1 20 PRO HG3 H 8.856 9.461 -2.946 1.00 . A A . 20 PRO HG3 1 1
2 1259 1 1 20 PRO N N 5.996 8.996 -2.893 1.00 . A A . 20 PRO N 1 1
2 1260 1 1 20 PRO O O 4.624 12.322 -3.573 1.00 . A A . 20 PRO O 1 1
2 1261 1 1 21 ASN C C 1.886 10.431 -5.205 1.00 . A A . 21 ASN C 1 1
2 1262 1 1 21 ASN CA C 3.305 10.882 -5.537 1.00 . A A . 21 ASN CA 1 1
2 1263 1 1 21 ASN CB C 3.665 10.480 -6.964 1.00 . A A . 21 ASN CB 1 1
2 1264 1 1 21 ASN CG C 4.758 11.394 -7.513 1.00 . A A . 21 ASN CG 1 1
2 1265 1 1 21 ASN H H 4.580 9.394 -4.687 1.00 . A A . 21 ASN H 1 1
2 1266 1 1 21 ASN HA H 3.333 11.957 -5.477 1.00 . A A . 21 ASN HA 1 1
2 1267 1 1 21 ASN HB2 H 4.016 9.468 -6.958 1.00 . A A . 21 ASN HB2 1 1
2 1268 1 1 21 ASN HB3 H 2.791 10.549 -7.593 1.00 . A A . 21 ASN HB3 1 1
2 1269 1 1 21 ASN HD21 H 5.832 9.905 -8.251 1.00 . A A . 21 ASN HD21 1 1
2 1270 1 1 21 ASN HD22 H 6.477 11.456 -8.491 1.00 . A A . 21 ASN HD22 1 1
2 1271 1 1 21 ASN N N 4.309 10.340 -4.611 1.00 . A A . 21 ASN N 1 1
2 1272 1 1 21 ASN ND2 N 5.773 10.876 -8.136 1.00 . A A . 21 ASN ND2 1 1
2 1273 1 1 21 ASN O O 1.060 10.213 -6.098 1.00 . A A . 21 ASN O 1 1
2 1274 1 1 21 ASN OD1 O 4.680 12.616 -7.374 1.00 . A A . 21 ASN OD1 1 1
2 1275 1 1 22 LEU C C -0.183 10.811 -2.342 1.00 . A A . 22 LEU C 1 1
2 1276 1 1 22 LEU CA C 0.273 9.928 -3.472 1.00 . A A . 22 LEU CA 1 1
2 1277 1 1 22 LEU CB C 0.273 8.479 -2.992 1.00 . A A . 22 LEU CB 1 1
2 1278 1 1 22 LEU CD1 C 0.847 6.164 -3.708 1.00 . A A . 22 LEU CD1 1 1
2 1279 1 1 22 LEU CD2 C -0.895 7.453 -4.927 1.00 . A A . 22 LEU CD2 1 1
2 1280 1 1 22 LEU CG C 0.435 7.550 -4.187 1.00 . A A . 22 LEU CG 1 1
2 1281 1 1 22 LEU H H 2.289 10.520 -3.260 1.00 . A A . 22 LEU H 1 1
2 1282 1 1 22 LEU HA H -0.424 10.024 -4.291 1.00 . A A . 22 LEU HA 1 1
2 1283 1 1 22 LEU HB2 H 1.091 8.331 -2.302 1.00 . A A . 22 LEU HB2 1 1
2 1284 1 1 22 LEU HB3 H -0.668 8.259 -2.495 1.00 . A A . 22 LEU HB3 1 1
2 1285 1 1 22 LEU HD11 H -0.004 5.500 -3.731 1.00 . A A . 22 LEU HD11 1 1
2 1286 1 1 22 LEU HD12 H 1.225 6.227 -2.699 1.00 . A A . 22 LEU HD12 1 1
2 1287 1 1 22 LEU HD13 H 1.615 5.788 -4.360 1.00 . A A . 22 LEU HD13 1 1
2 1288 1 1 22 LEU HD21 H -1.641 8.058 -4.424 1.00 . A A . 22 LEU HD21 1 1
2 1289 1 1 22 LEU HD22 H -1.215 6.420 -4.935 1.00 . A A . 22 LEU HD22 1 1
2 1290 1 1 22 LEU HD23 H -0.764 7.806 -5.943 1.00 . A A . 22 LEU HD23 1 1
2 1291 1 1 22 LEU HG H 1.192 7.937 -4.852 1.00 . A A . 22 LEU HG 1 1
2 1292 1 1 22 LEU N N 1.600 10.319 -3.922 1.00 . A A . 22 LEU N 1 1
2 1293 1 1 22 LEU O O 0.606 11.168 -1.463 1.00 . A A . 22 LEU O 1 1
2 1294 1 1 23 ASN C C -2.205 10.905 -0.099 1.00 . A A . 23 ASN C 1 1
2 1295 1 1 23 ASN CA C -2.036 11.870 -1.240 1.00 . A A . 23 ASN CA 1 1
2 1296 1 1 23 ASN CB C -3.372 12.514 -1.637 1.00 . A A . 23 ASN CB 1 1
2 1297 1 1 23 ASN CG C -4.211 11.546 -2.459 1.00 . A A . 23 ASN CG 1 1
2 1298 1 1 23 ASN H H -2.069 10.727 -3.018 1.00 . A A . 23 ASN H 1 1
2 1299 1 1 23 ASN HA H -1.343 12.640 -0.932 1.00 . A A . 23 ASN HA 1 1
2 1300 1 1 23 ASN HB2 H -3.914 12.791 -0.746 1.00 . A A . 23 ASN HB2 1 1
2 1301 1 1 23 ASN HB3 H -3.177 13.401 -2.223 1.00 . A A . 23 ASN HB3 1 1
2 1302 1 1 23 ASN HD21 H -3.380 12.071 -4.187 1.00 . A A . 23 ASN HD21 1 1
2 1303 1 1 23 ASN HD22 H -4.580 10.873 -4.291 1.00 . A A . 23 ASN HD22 1 1
2 1304 1 1 23 ASN N N -1.475 11.098 -2.326 1.00 . A A . 23 ASN N 1 1
2 1305 1 1 23 ASN ND2 N -4.043 11.491 -3.753 1.00 . A A . 23 ASN ND2 1 1
2 1306 1 1 23 ASN O O -2.276 9.693 -0.319 1.00 . A A . 23 ASN O 1 1
2 1307 1 1 23 ASN OD1 O -5.036 10.821 -1.910 1.00 . A A . 23 ASN OD1 1 1
2 1308 1 1 24 SER C C -3.496 9.590 2.101 1.00 . A A . 24 SER C 1 1
2 1309 1 1 24 SER CA C -2.344 10.558 2.264 1.00 . A A . 24 SER CA 1 1
2 1310 1 1 24 SER CB C -2.609 11.382 3.499 1.00 . A A . 24 SER CB 1 1
2 1311 1 1 24 SER H H -2.140 12.387 1.228 1.00 . A A . 24 SER H 1 1
2 1312 1 1 24 SER HA H -1.425 10.010 2.397 1.00 . A A . 24 SER HA 1 1
2 1313 1 1 24 SER HB2 H -3.581 11.852 3.403 1.00 . A A . 24 SER HB2 1 1
2 1314 1 1 24 SER HB3 H -2.600 10.720 4.356 1.00 . A A . 24 SER HB3 1 1
2 1315 1 1 24 SER HG H -0.749 11.952 3.583 1.00 . A A . 24 SER HG 1 1
2 1316 1 1 24 SER N N -2.229 11.419 1.108 1.00 . A A . 24 SER N 1 1
2 1317 1 1 24 SER O O -3.416 8.461 2.527 1.00 . A A . 24 SER O 1 1
2 1318 1 1 24 SER OG O -1.606 12.382 3.633 1.00 . A A . 24 SER OG 1 1
2 1319 1 1 25 LEU C C -5.441 8.081 0.361 1.00 . A A . 25 LEU C 1 1
2 1320 1 1 25 LEU CA C -5.734 9.230 1.292 1.00 . A A . 25 LEU CA 1 1
2 1321 1 1 25 LEU CB C -6.887 10.080 0.771 1.00 . A A . 25 LEU CB 1 1
2 1322 1 1 25 LEU CD1 C -6.927 11.017 3.146 1.00 . A A . 25 LEU CD1 1 1
2 1323 1 1 25 LEU CD2 C -6.083 12.440 1.274 1.00 . A A . 25 LEU CD2 1 1
2 1324 1 1 25 LEU CG C -7.087 11.343 1.655 1.00 . A A . 25 LEU CG 1 1
2 1325 1 1 25 LEU H H -4.563 10.963 1.151 1.00 . A A . 25 LEU H 1 1
2 1326 1 1 25 LEU HA H -6.020 8.805 2.242 1.00 . A A . 25 LEU HA 1 1
2 1327 1 1 25 LEU HB2 H -6.675 10.376 -0.243 1.00 . A A . 25 LEU HB2 1 1
2 1328 1 1 25 LEU HB3 H -7.788 9.489 0.787 1.00 . A A . 25 LEU HB3 1 1
2 1329 1 1 25 LEU HD11 H -5.879 11.052 3.408 1.00 . A A . 25 LEU HD11 1 1
2 1330 1 1 25 LEU HD12 H -7.321 10.033 3.351 1.00 . A A . 25 LEU HD12 1 1
2 1331 1 1 25 LEU HD13 H -7.466 11.747 3.730 1.00 . A A . 25 LEU HD13 1 1
2 1332 1 1 25 LEU HD21 H -5.274 12.449 1.992 1.00 . A A . 25 LEU HD21 1 1
2 1333 1 1 25 LEU HD22 H -6.580 13.398 1.283 1.00 . A A . 25 LEU HD22 1 1
2 1334 1 1 25 LEU HD23 H -5.690 12.249 0.288 1.00 . A A . 25 LEU HD23 1 1
2 1335 1 1 25 LEU HG H -8.072 11.717 1.499 1.00 . A A . 25 LEU HG 1 1
2 1336 1 1 25 LEU N N -4.563 10.053 1.485 1.00 . A A . 25 LEU N 1 1
2 1337 1 1 25 LEU O O -5.855 6.974 0.646 1.00 . A A . 25 LEU O 1 1
2 1338 1 1 26 GLN C C -3.377 6.332 -0.895 1.00 . A A . 26 GLN C 1 1
2 1339 1 1 26 GLN CA C -4.327 7.246 -1.612 1.00 . A A . 26 GLN CA 1 1
2 1340 1 1 26 GLN CB C -3.647 7.788 -2.843 1.00 . A A . 26 GLN CB 1 1
2 1341 1 1 26 GLN CD C -5.447 7.200 -4.482 1.00 . A A . 26 GLN CD 1 1
2 1342 1 1 26 GLN CG C -4.703 8.343 -3.792 1.00 . A A . 26 GLN CG 1 1
2 1343 1 1 26 GLN H H -4.345 9.218 -0.887 1.00 . A A . 26 GLN H 1 1
2 1344 1 1 26 GLN HA H -5.205 6.715 -1.899 1.00 . A A . 26 GLN HA 1 1
2 1345 1 1 26 GLN HB2 H -2.978 8.567 -2.549 1.00 . A A . 26 GLN HB2 1 1
2 1346 1 1 26 GLN HB3 H -3.091 7.002 -3.320 1.00 . A A . 26 GLN HB3 1 1
2 1347 1 1 26 GLN HE21 H -3.814 6.450 -5.325 1.00 . A A . 26 GLN HE21 1 1
2 1348 1 1 26 GLN HE22 H -5.254 5.617 -5.663 1.00 . A A . 26 GLN HE22 1 1
2 1349 1 1 26 GLN HG2 H -5.407 8.936 -3.219 1.00 . A A . 26 GLN HG2 1 1
2 1350 1 1 26 GLN HG3 H -4.228 8.960 -4.535 1.00 . A A . 26 GLN HG3 1 1
2 1351 1 1 26 GLN N N -4.690 8.323 -0.716 1.00 . A A . 26 GLN N 1 1
2 1352 1 1 26 GLN NE2 N -4.783 6.352 -5.218 1.00 . A A . 26 GLN NE2 1 1
2 1353 1 1 26 GLN O O -3.516 5.118 -0.913 1.00 . A A . 26 GLN O 1 1
2 1354 1 1 26 GLN OE1 O -6.662 7.074 -4.341 1.00 . A A . 26 GLN OE1 1 1
2 1355 1 1 27 VAL C C -2.169 5.389 1.572 1.00 . A A . 27 VAL C 1 1
2 1356 1 1 27 VAL CA C -1.446 6.273 0.569 1.00 . A A . 27 VAL CA 1 1
2 1357 1 1 27 VAL CB C -0.616 7.361 1.287 1.00 . A A . 27 VAL CB 1 1
2 1358 1 1 27 VAL CG1 C 0.081 6.825 2.528 1.00 . A A . 27 VAL CG1 1 1
2 1359 1 1 27 VAL CG2 C 0.436 7.934 0.329 1.00 . A A . 27 VAL CG2 1 1
2 1360 1 1 27 VAL H H -2.426 7.943 -0.229 1.00 . A A . 27 VAL H 1 1
2 1361 1 1 27 VAL HA H -0.812 5.682 -0.068 1.00 . A A . 27 VAL HA 1 1
2 1362 1 1 27 VAL HB H -1.282 8.150 1.594 1.00 . A A . 27 VAL HB 1 1
2 1363 1 1 27 VAL HG11 H 0.196 5.756 2.449 1.00 . A A . 27 VAL HG11 1 1
2 1364 1 1 27 VAL HG12 H -0.517 7.073 3.400 1.00 . A A . 27 VAL HG12 1 1
2 1365 1 1 27 VAL HG13 H 1.053 7.290 2.620 1.00 . A A . 27 VAL HG13 1 1
2 1366 1 1 27 VAL HG21 H -0.006 8.718 -0.265 1.00 . A A . 27 VAL HG21 1 1
2 1367 1 1 27 VAL HG22 H 0.803 7.152 -0.320 1.00 . A A . 27 VAL HG22 1 1
2 1368 1 1 27 VAL HG23 H 1.259 8.338 0.903 1.00 . A A . 27 VAL HG23 1 1
2 1369 1 1 27 VAL N N -2.438 6.965 -0.216 1.00 . A A . 27 VAL N 1 1
2 1370 1 1 27 VAL O O -1.836 4.219 1.757 1.00 . A A . 27 VAL O 1 1
2 1371 1 1 28 VAL C C -4.932 4.279 2.455 1.00 . A A . 28 VAL C 1 1
2 1372 1 1 28 VAL CA C -4.021 5.272 3.143 1.00 . A A . 28 VAL CA 1 1
2 1373 1 1 28 VAL CB C -4.774 6.254 4.017 1.00 . A A . 28 VAL CB 1 1
2 1374 1 1 28 VAL CG1 C -5.579 5.481 5.065 1.00 . A A . 28 VAL CG1 1 1
2 1375 1 1 28 VAL CG2 C -3.728 7.109 4.730 1.00 . A A . 28 VAL CG2 1 1
2 1376 1 1 28 VAL H H -3.412 6.905 1.932 1.00 . A A . 28 VAL H 1 1
2 1377 1 1 28 VAL HA H -3.368 4.714 3.777 1.00 . A A . 28 VAL HA 1 1
2 1378 1 1 28 VAL HB H -5.423 6.874 3.413 1.00 . A A . 28 VAL HB 1 1
2 1379 1 1 28 VAL HG11 H -6.029 6.174 5.759 1.00 . A A . 28 VAL HG11 1 1
2 1380 1 1 28 VAL HG12 H -4.907 4.819 5.601 1.00 . A A . 28 VAL HG12 1 1
2 1381 1 1 28 VAL HG13 H -6.349 4.900 4.580 1.00 . A A . 28 VAL HG13 1 1
2 1382 1 1 28 VAL HG21 H -2.790 7.051 4.181 1.00 . A A . 28 VAL HG21 1 1
2 1383 1 1 28 VAL HG22 H -3.576 6.730 5.728 1.00 . A A . 28 VAL HG22 1 1
2 1384 1 1 28 VAL HG23 H -4.061 8.135 4.770 1.00 . A A . 28 VAL HG23 1 1
2 1385 1 1 28 VAL N N -3.185 5.972 2.180 1.00 . A A . 28 VAL N 1 1
2 1386 1 1 28 VAL O O -5.231 3.210 2.985 1.00 . A A . 28 VAL O 1 1
2 1387 1 1 29 ALA C C -5.606 2.497 0.299 1.00 . A A . 29 ALA C 1 1
2 1388 1 1 29 ALA CA C -6.249 3.837 0.464 1.00 . A A . 29 ALA CA 1 1
2 1389 1 1 29 ALA CB C -6.387 4.460 -0.913 1.00 . A A . 29 ALA CB 1 1
2 1390 1 1 29 ALA H H -5.085 5.522 0.911 1.00 . A A . 29 ALA H 1 1
2 1391 1 1 29 ALA HA H -7.217 3.743 0.931 1.00 . A A . 29 ALA HA 1 1
2 1392 1 1 29 ALA HB1 H -7.234 4.026 -1.408 1.00 . A A . 29 ALA HB1 1 1
2 1393 1 1 29 ALA HB2 H -5.483 4.261 -1.488 1.00 . A A . 29 ALA HB2 1 1
2 1394 1 1 29 ALA HB3 H -6.520 5.526 -0.816 1.00 . A A . 29 ALA HB3 1 1
2 1395 1 1 29 ALA N N -5.371 4.660 1.265 1.00 . A A . 29 ALA N 1 1
2 1396 1 1 29 ALA O O -6.257 1.453 0.351 1.00 . A A . 29 ALA O 1 1
2 1397 1 1 30 PHE C C -3.462 0.657 1.278 1.00 . A A . 30 PHE C 1 1
2 1398 1 1 30 PHE CA C -3.529 1.387 -0.016 1.00 . A A . 30 PHE CA 1 1
2 1399 1 1 30 PHE CB C -2.155 1.758 -0.468 1.00 . A A . 30 PHE CB 1 1
2 1400 1 1 30 PHE CD1 C -2.403 0.854 -2.782 1.00 . A A . 30 PHE CD1 1 1
2 1401 1 1 30 PHE CD2 C -2.113 3.227 -2.464 1.00 . A A . 30 PHE CD2 1 1
2 1402 1 1 30 PHE CE1 C -2.508 1.048 -4.150 1.00 . A A . 30 PHE CE1 1 1
2 1403 1 1 30 PHE CE2 C -2.214 3.430 -3.820 1.00 . A A . 30 PHE CE2 1 1
2 1404 1 1 30 PHE CG C -2.210 1.951 -1.943 1.00 . A A . 30 PHE CG 1 1
2 1405 1 1 30 PHE CZ C -2.422 2.340 -4.679 1.00 . A A . 30 PHE CZ 1 1
2 1406 1 1 30 PHE H H -3.844 3.416 0.114 1.00 . A A . 30 PHE H 1 1
2 1407 1 1 30 PHE HA H -3.989 0.758 -0.755 1.00 . A A . 30 PHE HA 1 1
2 1408 1 1 30 PHE HB2 H -1.850 2.675 0.020 1.00 . A A . 30 PHE HB2 1 1
2 1409 1 1 30 PHE HB3 H -1.489 0.979 -0.223 1.00 . A A . 30 PHE HB3 1 1
2 1410 1 1 30 PHE HD1 H -2.489 -0.144 -2.365 1.00 . A A . 30 PHE HD1 1 1
2 1411 1 1 30 PHE HD2 H -1.935 4.061 -1.813 1.00 . A A . 30 PHE HD2 1 1
2 1412 1 1 30 PHE HE1 H -2.640 0.204 -4.796 1.00 . A A . 30 PHE HE1 1 1
2 1413 1 1 30 PHE HE2 H -2.160 4.429 -4.196 1.00 . A A . 30 PHE HE2 1 1
2 1414 1 1 30 PHE HZ H -2.505 2.495 -5.743 1.00 . A A . 30 PHE HZ 1 1
2 1415 1 1 30 PHE N N -4.301 2.554 0.126 1.00 . A A . 30 PHE N 1 1
2 1416 1 1 30 PHE O O -3.544 -0.562 1.273 1.00 . A A . 30 PHE O 1 1
2 1417 1 1 31 ILE C C -4.571 -0.144 3.758 1.00 . A A . 31 ILE C 1 1
2 1418 1 1 31 ILE CA C -3.320 0.713 3.684 1.00 . A A . 31 ILE CA 1 1
2 1419 1 1 31 ILE CB C -3.365 1.678 4.875 1.00 . A A . 31 ILE CB 1 1
2 1420 1 1 31 ILE CD1 C -2.411 3.687 5.958 1.00 . A A . 31 ILE CD1 1 1
2 1421 1 1 31 ILE CG1 C -2.211 2.668 4.830 1.00 . A A . 31 ILE CG1 1 1
2 1422 1 1 31 ILE CG2 C -3.266 0.878 6.185 1.00 . A A . 31 ILE CG2 1 1
2 1423 1 1 31 ILE H H -3.330 2.397 2.350 1.00 . A A . 31 ILE H 1 1
2 1424 1 1 31 ILE HA H -2.427 0.106 3.734 1.00 . A A . 31 ILE HA 1 1
2 1425 1 1 31 ILE HB H -4.302 2.219 4.864 1.00 . A A . 31 ILE HB 1 1
2 1426 1 1 31 ILE HD11 H -3.332 3.469 6.480 1.00 . A A . 31 ILE HD11 1 1
2 1427 1 1 31 ILE HD12 H -2.465 4.678 5.545 1.00 . A A . 31 ILE HD12 1 1
2 1428 1 1 31 ILE HD13 H -1.584 3.626 6.649 1.00 . A A . 31 ILE HD13 1 1
2 1429 1 1 31 ILE HG12 H -1.281 2.145 4.970 1.00 . A A . 31 ILE HG12 1 1
2 1430 1 1 31 ILE HG13 H -2.199 3.174 3.882 1.00 . A A . 31 ILE HG13 1 1
2 1431 1 1 31 ILE HG21 H -4.154 0.279 6.313 1.00 . A A . 31 ILE HG21 1 1
2 1432 1 1 31 ILE HG22 H -3.170 1.561 7.017 1.00 . A A . 31 ILE HG22 1 1
2 1433 1 1 31 ILE HG23 H -2.398 0.235 6.149 1.00 . A A . 31 ILE HG23 1 1
2 1434 1 1 31 ILE N N -3.357 1.397 2.398 1.00 . A A . 31 ILE N 1 1
2 1435 1 1 31 ILE O O -4.561 -1.268 4.266 1.00 . A A . 31 ILE O 1 1
2 1436 1 1 32 ASN C C -6.927 -1.460 2.293 1.00 . A A . 32 ASN C 1 1
2 1437 1 1 32 ASN CA C -6.941 -0.234 3.196 1.00 . A A . 32 ASN CA 1 1
2 1438 1 1 32 ASN CB C -7.998 0.750 2.691 1.00 . A A . 32 ASN CB 1 1
2 1439 1 1 32 ASN CG C -9.333 0.496 3.383 1.00 . A A . 32 ASN CG 1 1
2 1440 1 1 32 ASN H H -5.565 1.342 2.828 1.00 . A A . 32 ASN H 1 1
2 1441 1 1 32 ASN HA H -7.191 -0.548 4.193 1.00 . A A . 32 ASN HA 1 1
2 1442 1 1 32 ASN HB2 H -7.671 1.761 2.891 1.00 . A A . 32 ASN HB2 1 1
2 1443 1 1 32 ASN HB3 H -8.117 0.624 1.623 1.00 . A A . 32 ASN HB3 1 1
2 1444 1 1 32 ASN HD21 H -9.041 1.889 4.767 1.00 . A A . 32 ASN HD21 1 1
2 1445 1 1 32 ASN HD22 H -10.510 1.045 4.883 1.00 . A A . 32 ASN HD22 1 1
2 1446 1 1 32 ASN N N -5.649 0.430 3.223 1.00 . A A . 32 ASN N 1 1
2 1447 1 1 32 ASN ND2 N -9.655 1.202 4.431 1.00 . A A . 32 ASN ND2 1 1
2 1448 1 1 32 ASN O O -7.501 -2.491 2.632 1.00 . A A . 32 ASN O 1 1
2 1449 1 1 32 ASN OD1 O -10.099 -0.367 2.962 1.00 . A A . 32 ASN OD1 1 1
2 1450 1 1 33 SER C C -5.477 -3.634 0.797 1.00 . A A . 33 SER C 1 1
2 1451 1 1 33 SER CA C -6.233 -2.447 0.202 1.00 . A A . 33 SER CA 1 1
2 1452 1 1 33 SER CB C -5.564 -1.989 -1.082 1.00 . A A . 33 SER CB 1 1
2 1453 1 1 33 SER H H -5.852 -0.496 0.901 1.00 . A A . 33 SER H 1 1
2 1454 1 1 33 SER HA H -7.240 -2.756 -0.028 1.00 . A A . 33 SER HA 1 1
2 1455 1 1 33 SER HB2 H -4.513 -1.831 -0.908 1.00 . A A . 33 SER HB2 1 1
2 1456 1 1 33 SER HB3 H -5.696 -2.751 -1.835 1.00 . A A . 33 SER HB3 1 1
2 1457 1 1 33 SER HG H -5.468 -0.236 -1.922 1.00 . A A . 33 SER HG 1 1
2 1458 1 1 33 SER N N -6.287 -1.342 1.137 1.00 . A A . 33 SER N 1 1
2 1459 1 1 33 SER O O -5.827 -4.788 0.543 1.00 . A A . 33 SER O 1 1
2 1460 1 1 33 SER OG O -6.155 -0.771 -1.518 1.00 . A A . 33 SER OG 1 1
2 1461 1 1 34 LEU C C -4.486 -5.300 3.088 1.00 . A A . 34 LEU C 1 1
2 1462 1 1 34 LEU CA C -3.621 -4.419 2.189 1.00 . A A . 34 LEU CA 1 1
2 1463 1 1 34 LEU CB C -2.463 -3.882 3.058 1.00 . A A . 34 LEU CB 1 1
2 1464 1 1 34 LEU CD1 C -0.582 -2.240 3.278 1.00 . A A . 34 LEU CD1 1 1
2 1465 1 1 34 LEU CD2 C -1.512 -2.752 1.021 1.00 . A A . 34 LEU CD2 1 1
2 1466 1 1 34 LEU CG C -1.856 -2.593 2.503 1.00 . A A . 34 LEU CG 1 1
2 1467 1 1 34 LEU H H -4.197 -2.399 1.719 1.00 . A A . 34 LEU H 1 1
2 1468 1 1 34 LEU HA H -3.209 -5.033 1.401 1.00 . A A . 34 LEU HA 1 1
2 1469 1 1 34 LEU HB2 H -2.828 -3.690 4.056 1.00 . A A . 34 LEU HB2 1 1
2 1470 1 1 34 LEU HB3 H -1.693 -4.639 3.104 1.00 . A A . 34 LEU HB3 1 1
2 1471 1 1 34 LEU HD11 H -0.844 -1.694 4.172 1.00 . A A . 34 LEU HD11 1 1
2 1472 1 1 34 LEU HD12 H 0.055 -1.628 2.655 1.00 . A A . 34 LEU HD12 1 1
2 1473 1 1 34 LEU HD13 H -0.058 -3.144 3.546 1.00 . A A . 34 LEU HD13 1 1
2 1474 1 1 34 LEU HD21 H -2.331 -2.389 0.423 1.00 . A A . 34 LEU HD21 1 1
2 1475 1 1 34 LEU HD22 H -1.338 -3.792 0.800 1.00 . A A . 34 LEU HD22 1 1
2 1476 1 1 34 LEU HD23 H -0.623 -2.182 0.799 1.00 . A A . 34 LEU HD23 1 1
2 1477 1 1 34 LEU HG H -2.564 -1.801 2.632 1.00 . A A . 34 LEU HG 1 1
2 1478 1 1 34 LEU N N -4.430 -3.342 1.576 1.00 . A A . 34 LEU N 1 1
2 1479 1 1 34 LEU O O -4.415 -6.522 3.020 1.00 . A A . 34 LEU O 1 1
2 1480 1 1 35 ARG C C -7.314 -6.055 4.050 1.00 . A A . 35 ARG C 1 1
2 1481 1 1 35 ARG CA C -6.180 -5.420 4.830 1.00 . A A . 35 ARG CA 1 1
2 1482 1 1 35 ARG CB C -6.709 -4.527 5.954 1.00 . A A . 35 ARG CB 1 1
2 1483 1 1 35 ARG CD C -7.959 -2.433 6.537 1.00 . A A . 35 ARG CD 1 1
2 1484 1 1 35 ARG CG C -7.500 -3.340 5.392 1.00 . A A . 35 ARG CG 1 1
2 1485 1 1 35 ARG CZ C -10.147 -1.467 6.088 1.00 . A A . 35 ARG CZ 1 1
2 1486 1 1 35 ARG H H -5.317 -3.692 3.942 1.00 . A A . 35 ARG H 1 1
2 1487 1 1 35 ARG HA H -5.601 -6.218 5.275 1.00 . A A . 35 ARG HA 1 1
2 1488 1 1 35 ARG HB2 H -7.345 -5.108 6.607 1.00 . A A . 35 ARG HB2 1 1
2 1489 1 1 35 ARG HB3 H -5.869 -4.160 6.509 1.00 . A A . 35 ARG HB3 1 1
2 1490 1 1 35 ARG HD2 H -8.503 -3.019 7.264 1.00 . A A . 35 ARG HD2 1 1
2 1491 1 1 35 ARG HD3 H -7.094 -1.992 7.012 1.00 . A A . 35 ARG HD3 1 1
2 1492 1 1 35 ARG HE H -8.420 -0.576 5.623 1.00 . A A . 35 ARG HE 1 1
2 1493 1 1 35 ARG HG2 H -6.864 -2.777 4.731 1.00 . A A . 35 ARG HG2 1 1
2 1494 1 1 35 ARG HG3 H -8.362 -3.699 4.850 1.00 . A A . 35 ARG HG3 1 1
2 1495 1 1 35 ARG HH11 H -10.319 -2.376 4.317 1.00 . A A . 35 ARG HH11 1 1
2 1496 1 1 35 ARG HH12 H -11.803 -2.092 5.163 1.00 . A A . 35 ARG HH12 1 1
2 1497 1 1 35 ARG HH21 H -10.274 -0.577 7.873 1.00 . A A . 35 ARG HH21 1 1
2 1498 1 1 35 ARG HH22 H -11.778 -1.075 7.175 1.00 . A A . 35 ARG HH22 1 1
2 1499 1 1 35 ARG N N -5.301 -4.671 3.931 1.00 . A A . 35 ARG N 1 1
2 1500 1 1 35 ARG NE N -8.824 -1.372 6.024 1.00 . A A . 35 ARG NE 1 1
2 1501 1 1 35 ARG NH1 N -10.808 -2.021 5.115 1.00 . A A . 35 ARG NH1 1 1
2 1502 1 1 35 ARG NH2 N -10.782 -1.004 7.126 1.00 . A A . 35 ARG NH2 1 1
2 1503 1 1 35 ARG O O -7.742 -7.171 4.353 1.00 . A A . 35 ARG O 1 1
2 1504 1 1 36 ASP C C -8.273 -7.075 1.415 1.00 . A A . 36 ASP C 1 1
2 1505 1 1 36 ASP CA C -8.809 -5.857 2.150 1.00 . A A . 36 ASP CA 1 1
2 1506 1 1 36 ASP CB C -9.227 -4.777 1.135 1.00 . A A . 36 ASP CB 1 1
2 1507 1 1 36 ASP CG C -9.906 -3.583 1.821 1.00 . A A . 36 ASP CG 1 1
2 1508 1 1 36 ASP H H -7.349 -4.490 2.804 1.00 . A A . 36 ASP H 1 1
2 1509 1 1 36 ASP HA H -9.664 -6.145 2.745 1.00 . A A . 36 ASP HA 1 1
2 1510 1 1 36 ASP HB2 H -8.347 -4.425 0.614 1.00 . A A . 36 ASP HB2 1 1
2 1511 1 1 36 ASP HB3 H -9.911 -5.209 0.419 1.00 . A A . 36 ASP HB3 1 1
2 1512 1 1 36 ASP N N -7.762 -5.351 3.014 1.00 . A A . 36 ASP N 1 1
2 1513 1 1 36 ASP O O -9.036 -7.906 0.919 1.00 . A A . 36 ASP O 1 1
2 1514 1 1 36 ASP OD1 O -10.320 -3.713 2.964 1.00 . A A . 36 ASP OD1 1 1
2 1515 1 1 36 ASP OD2 O -9.997 -2.546 1.187 1.00 . A A . 36 ASP OD2 1 1
2 1516 1 1 37 ASP C C -4.740 -8.195 0.890 1.00 . A A . 37 ASP C 1 1
2 1517 1 1 37 ASP CA C -6.263 -8.259 0.676 1.00 . A A . 37 ASP CA 1 1
2 1518 1 1 37 ASP CB C -6.575 -8.190 -0.827 1.00 . A A . 37 ASP CB 1 1
2 1519 1 1 37 ASP CG C -6.276 -9.532 -1.502 1.00 . A A . 37 ASP CG 1 1
2 1520 1 1 37 ASP H H -6.393 -6.449 1.787 1.00 . A A . 37 ASP H 1 1
2 1521 1 1 37 ASP HA H -6.639 -9.193 1.064 1.00 . A A . 37 ASP HA 1 1
2 1522 1 1 37 ASP HB2 H -7.618 -7.944 -0.960 1.00 . A A . 37 ASP HB2 1 1
2 1523 1 1 37 ASP HB3 H -5.974 -7.417 -1.279 1.00 . A A . 37 ASP HB3 1 1
2 1524 1 1 37 ASP N N -6.935 -7.156 1.356 1.00 . A A . 37 ASP N 1 1
2 1525 1 1 37 ASP O O -4.034 -7.498 0.153 1.00 . A A . 37 ASP O 1 1
2 1526 1 1 37 ASP OD1 O -5.226 -10.096 -1.234 1.00 . A A . 37 ASP OD1 1 1
2 1527 1 1 37 ASP OD2 O -7.102 -9.976 -2.281 1.00 . A A . 37 ASP OD2 1 1
2 1528 1 1 38 PRO C C -1.981 -9.660 1.052 1.00 . A A . 38 PRO C 1 1
2 1529 1 1 38 PRO CA C -2.749 -8.926 2.149 1.00 . A A . 38 PRO CA 1 1
2 1530 1 1 38 PRO CB C -2.601 -9.648 3.493 1.00 . A A . 38 PRO CB 1 1
2 1531 1 1 38 PRO CD C -4.953 -9.771 2.800 1.00 . A A . 38 PRO CD 1 1
2 1532 1 1 38 PRO CG C -3.975 -10.013 3.951 1.00 . A A . 38 PRO CG 1 1
2 1533 1 1 38 PRO HA H -2.383 -7.914 2.249 1.00 . A A . 38 PRO HA 1 1
2 1534 1 1 38 PRO HB2 H -2.002 -10.541 3.372 1.00 . A A . 38 PRO HB2 1 1
2 1535 1 1 38 PRO HB3 H -2.139 -8.991 4.214 1.00 . A A . 38 PRO HB3 1 1
2 1536 1 1 38 PRO HD2 H -5.216 -10.707 2.326 1.00 . A A . 38 PRO HD2 1 1
2 1537 1 1 38 PRO HD3 H -5.837 -9.264 3.157 1.00 . A A . 38 PRO HD3 1 1
2 1538 1 1 38 PRO HG2 H -3.997 -11.054 4.239 1.00 . A A . 38 PRO HG2 1 1
2 1539 1 1 38 PRO HG3 H -4.248 -9.395 4.788 1.00 . A A . 38 PRO HG3 1 1
2 1540 1 1 38 PRO N N -4.215 -8.910 1.869 1.00 . A A . 38 PRO N 1 1
2 1541 1 1 38 PRO O O -0.833 -9.333 0.758 1.00 . A A . 38 PRO O 1 1
2 1542 1 1 39 SER C C -1.722 -10.453 -1.798 1.00 . A A . 39 SER C 1 1
2 1543 1 1 39 SER CA C -2.024 -11.399 -0.650 1.00 . A A . 39 SER CA 1 1
2 1544 1 1 39 SER CB C -2.961 -12.515 -1.123 1.00 . A A . 39 SER CB 1 1
2 1545 1 1 39 SER H H -3.558 -10.838 0.689 1.00 . A A . 39 SER H 1 1
2 1546 1 1 39 SER HA H -1.101 -11.837 -0.297 1.00 . A A . 39 SER HA 1 1
2 1547 1 1 39 SER HB2 H -3.804 -12.090 -1.641 1.00 . A A . 39 SER HB2 1 1
2 1548 1 1 39 SER HB3 H -2.425 -13.172 -1.795 1.00 . A A . 39 SER HB3 1 1
2 1549 1 1 39 SER HG H -4.007 -12.676 0.510 1.00 . A A . 39 SER HG 1 1
2 1550 1 1 39 SER N N -2.639 -10.641 0.432 1.00 . A A . 39 SER N 1 1
2 1551 1 1 39 SER O O -0.752 -10.634 -2.537 1.00 . A A . 39 SER O 1 1
2 1552 1 1 39 SER OG O -3.426 -13.248 0.003 1.00 . A A . 39 SER OG 1 1
2 1553 1 1 40 GLN C C -1.610 -7.232 -2.437 1.00 . A A . 40 GLN C 1 1
2 1554 1 1 40 GLN CA C -2.410 -8.425 -2.953 1.00 . A A . 40 GLN CA 1 1
2 1555 1 1 40 GLN CB C -3.783 -7.958 -3.448 1.00 . A A . 40 GLN CB 1 1
2 1556 1 1 40 GLN CD C -5.842 -8.646 -4.742 1.00 . A A . 40 GLN CD 1 1
2 1557 1 1 40 GLN CG C -4.457 -9.081 -4.253 1.00 . A A . 40 GLN CG 1 1
2 1558 1 1 40 GLN H H -3.309 -9.341 -1.281 1.00 . A A . 40 GLN H 1 1
2 1559 1 1 40 GLN HA H -1.879 -8.867 -3.775 1.00 . A A . 40 GLN HA 1 1
2 1560 1 1 40 GLN HB2 H -4.399 -7.701 -2.601 1.00 . A A . 40 GLN HB2 1 1
2 1561 1 1 40 GLN HB3 H -3.663 -7.090 -4.080 1.00 . A A . 40 GLN HB3 1 1
2 1562 1 1 40 GLN HE21 H -5.855 -6.938 -3.726 1.00 . A A . 40 GLN HE21 1 1
2 1563 1 1 40 GLN HE22 H -7.241 -7.239 -4.656 1.00 . A A . 40 GLN HE22 1 1
2 1564 1 1 40 GLN HG2 H -3.843 -9.324 -5.107 1.00 . A A . 40 GLN HG2 1 1
2 1565 1 1 40 GLN HG3 H -4.560 -9.956 -3.631 1.00 . A A . 40 GLN HG3 1 1
2 1566 1 1 40 GLN N N -2.567 -9.428 -1.918 1.00 . A A . 40 GLN N 1 1
2 1567 1 1 40 GLN NE2 N -6.355 -7.513 -4.341 1.00 . A A . 40 GLN NE2 1 1
2 1568 1 1 40 GLN O O -1.427 -6.258 -3.159 1.00 . A A . 40 GLN O 1 1
2 1569 1 1 40 GLN OE1 O -6.479 -9.368 -5.507 1.00 . A A . 40 GLN OE1 1 1
2 1570 1 1 41 SER C C 0.833 -5.934 -1.600 1.00 . A A . 41 SER C 1 1
2 1571 1 1 41 SER CA C -0.302 -6.234 -0.634 1.00 . A A . 41 SER CA 1 1
2 1572 1 1 41 SER CB C 0.276 -6.647 0.730 1.00 . A A . 41 SER CB 1 1
2 1573 1 1 41 SER H H -1.246 -8.128 -0.677 1.00 . A A . 41 SER H 1 1
2 1574 1 1 41 SER HA H -0.915 -5.353 -0.515 1.00 . A A . 41 SER HA 1 1
2 1575 1 1 41 SER HB2 H 0.666 -5.787 1.247 1.00 . A A . 41 SER HB2 1 1
2 1576 1 1 41 SER HB3 H -0.496 -7.096 1.342 1.00 . A A . 41 SER HB3 1 1
2 1577 1 1 41 SER HG H 0.960 -8.462 0.593 1.00 . A A . 41 SER HG 1 1
2 1578 1 1 41 SER N N -1.104 -7.319 -1.200 1.00 . A A . 41 SER N 1 1
2 1579 1 1 41 SER O O 1.243 -4.797 -1.756 1.00 . A A . 41 SER O 1 1
2 1580 1 1 41 SER OG O 1.326 -7.578 0.511 1.00 . A A . 41 SER OG 1 1
2 1581 1 1 42 ALA C C 1.954 -6.204 -4.491 1.00 . A A . 42 ALA C 1 1
2 1582 1 1 42 ALA CA C 2.369 -6.960 -3.234 1.00 . A A . 42 ALA CA 1 1
2 1583 1 1 42 ALA CB C 2.692 -8.387 -3.651 1.00 . A A . 42 ALA CB 1 1
2 1584 1 1 42 ALA H H 0.884 -7.865 -2.059 1.00 . A A . 42 ALA H 1 1
2 1585 1 1 42 ALA HA H 3.237 -6.511 -2.795 1.00 . A A . 42 ALA HA 1 1
2 1586 1 1 42 ALA HB1 H 2.843 -8.997 -2.775 1.00 . A A . 42 ALA HB1 1 1
2 1587 1 1 42 ALA HB2 H 3.584 -8.393 -4.260 1.00 . A A . 42 ALA HB2 1 1
2 1588 1 1 42 ALA HB3 H 1.856 -8.776 -4.226 1.00 . A A . 42 ALA HB3 1 1
2 1589 1 1 42 ALA N N 1.295 -7.004 -2.249 1.00 . A A . 42 ALA N 1 1
2 1590 1 1 42 ALA O O 2.728 -5.456 -5.085 1.00 . A A . 42 ALA O 1 1
2 1591 1 1 43 ASN C C -0.143 -4.373 -5.820 1.00 . A A . 43 ASN C 1 1
2 1592 1 1 43 ASN CA C 0.160 -5.826 -6.072 1.00 . A A . 43 ASN CA 1 1
2 1593 1 1 43 ASN CB C -1.149 -6.510 -6.351 1.00 . A A . 43 ASN CB 1 1
2 1594 1 1 43 ASN CG C -0.928 -7.879 -6.989 1.00 . A A . 43 ASN CG 1 1
2 1595 1 1 43 ASN H H 0.166 -7.057 -4.378 1.00 . A A . 43 ASN H 1 1
2 1596 1 1 43 ASN HA H 0.819 -5.936 -6.918 1.00 . A A . 43 ASN HA 1 1
2 1597 1 1 43 ASN HB2 H -1.659 -6.626 -5.404 1.00 . A A . 43 ASN HB2 1 1
2 1598 1 1 43 ASN HB3 H -1.735 -5.887 -7.001 1.00 . A A . 43 ASN HB3 1 1
2 1599 1 1 43 ASN HD21 H -2.001 -8.847 -5.630 1.00 . A A . 43 ASN HD21 1 1
2 1600 1 1 43 ASN HD22 H -1.325 -9.818 -6.846 1.00 . A A . 43 ASN HD22 1 1
2 1601 1 1 43 ASN N N 0.728 -6.444 -4.896 1.00 . A A . 43 ASN N 1 1
2 1602 1 1 43 ASN ND2 N -1.463 -8.936 -6.443 1.00 . A A . 43 ASN ND2 1 1
2 1603 1 1 43 ASN O O -0.118 -3.539 -6.717 1.00 . A A . 43 ASN O 1 1
2 1604 1 1 43 ASN OD1 O -0.253 -7.990 -8.012 1.00 . A A . 43 ASN OD1 1 1
2 1605 1 1 44 LEU C C 0.116 -1.785 -4.224 1.00 . A A . 44 LEU C 1 1
2 1606 1 1 44 LEU CA C -0.968 -2.823 -4.171 1.00 . A A . 44 LEU CA 1 1
2 1607 1 1 44 LEU CB C -1.597 -2.952 -2.803 1.00 . A A . 44 LEU CB 1 1
2 1608 1 1 44 LEU CD1 C -3.395 -4.334 -1.685 1.00 . A A . 44 LEU CD1 1 1
2 1609 1 1 44 LEU CD2 C -3.944 -2.798 -3.589 1.00 . A A . 44 LEU CD2 1 1
2 1610 1 1 44 LEU CG C -2.899 -3.733 -2.998 1.00 . A A . 44 LEU CG 1 1
2 1611 1 1 44 LEU H H -0.593 -4.876 -3.961 1.00 . A A . 44 LEU H 1 1
2 1612 1 1 44 LEU HA H -1.737 -2.509 -4.852 1.00 . A A . 44 LEU HA 1 1
2 1613 1 1 44 LEU HB2 H -0.930 -3.487 -2.157 1.00 . A A . 44 LEU HB2 1 1
2 1614 1 1 44 LEU HB3 H -1.808 -1.981 -2.392 1.00 . A A . 44 LEU HB3 1 1
2 1615 1 1 44 LEU HD11 H -4.436 -4.599 -1.783 1.00 . A A . 44 LEU HD11 1 1
2 1616 1 1 44 LEU HD12 H -3.276 -3.621 -0.890 1.00 . A A . 44 LEU HD12 1 1
2 1617 1 1 44 LEU HD13 H -2.823 -5.220 -1.466 1.00 . A A . 44 LEU HD13 1 1
2 1618 1 1 44 LEU HD21 H -4.035 -1.923 -2.963 1.00 . A A . 44 LEU HD21 1 1
2 1619 1 1 44 LEU HD22 H -4.889 -3.311 -3.644 1.00 . A A . 44 LEU HD22 1 1
2 1620 1 1 44 LEU HD23 H -3.632 -2.505 -4.585 1.00 . A A . 44 LEU HD23 1 1
2 1621 1 1 44 LEU HG H -2.726 -4.528 -3.696 1.00 . A A . 44 LEU HG 1 1
2 1622 1 1 44 LEU N N -0.534 -4.128 -4.592 1.00 . A A . 44 LEU N 1 1
2 1623 1 1 44 LEU O O -0.144 -0.694 -4.706 1.00 . A A . 44 LEU O 1 1
2 1624 1 1 45 LEU C C 2.620 -0.947 -5.441 1.00 . A A . 45 LEU C 1 1
2 1625 1 1 45 LEU CA C 2.390 -1.089 -3.959 1.00 . A A . 45 LEU CA 1 1
2 1626 1 1 45 LEU CB C 3.765 -1.307 -3.267 1.00 . A A . 45 LEU CB 1 1
2 1627 1 1 45 LEU CD1 C 2.778 -2.496 -1.304 1.00 . A A . 45 LEU CD1 1 1
2 1628 1 1 45 LEU CD2 C 3.695 -3.769 -3.292 1.00 . A A . 45 LEU CD2 1 1
2 1629 1 1 45 LEU CG C 3.840 -2.548 -2.398 1.00 . A A . 45 LEU CG 1 1
2 1630 1 1 45 LEU H H 1.527 -3.017 -3.492 1.00 . A A . 45 LEU H 1 1
2 1631 1 1 45 LEU HA H 1.968 -0.156 -3.600 1.00 . A A . 45 LEU HA 1 1
2 1632 1 1 45 LEU HB2 H 4.523 -1.387 -4.027 1.00 . A A . 45 LEU HB2 1 1
2 1633 1 1 45 LEU HB3 H 3.982 -0.441 -2.659 1.00 . A A . 45 LEU HB3 1 1
2 1634 1 1 45 LEU HD11 H 2.922 -1.600 -0.716 1.00 . A A . 45 LEU HD11 1 1
2 1635 1 1 45 LEU HD12 H 2.871 -3.362 -0.671 1.00 . A A . 45 LEU HD12 1 1
2 1636 1 1 45 LEU HD13 H 1.800 -2.477 -1.744 1.00 . A A . 45 LEU HD13 1 1
2 1637 1 1 45 LEU HD21 H 2.718 -4.185 -3.179 1.00 . A A . 45 LEU HD21 1 1
2 1638 1 1 45 LEU HD22 H 4.436 -4.504 -3.021 1.00 . A A . 45 LEU HD22 1 1
2 1639 1 1 45 LEU HD23 H 3.842 -3.471 -4.327 1.00 . A A . 45 LEU HD23 1 1
2 1640 1 1 45 LEU HG H 4.807 -2.577 -1.926 1.00 . A A . 45 LEU HG 1 1
2 1641 1 1 45 LEU N N 1.338 -2.106 -3.811 1.00 . A A . 45 LEU N 1 1
2 1642 1 1 45 LEU O O 2.933 0.112 -5.922 1.00 . A A . 45 LEU O 1 1
2 1643 1 1 46 ALA C C 1.599 -1.090 -8.196 1.00 . A A . 46 ALA C 1 1
2 1644 1 1 46 ALA CA C 2.599 -2.063 -7.603 1.00 . A A . 46 ALA CA 1 1
2 1645 1 1 46 ALA CB C 2.313 -3.460 -8.144 1.00 . A A . 46 ALA CB 1 1
2 1646 1 1 46 ALA H H 2.161 -2.877 -5.697 1.00 . A A . 46 ALA H 1 1
2 1647 1 1 46 ALA HA H 3.604 -1.768 -7.863 1.00 . A A . 46 ALA HA 1 1
2 1648 1 1 46 ALA HB1 H 2.399 -4.178 -7.343 1.00 . A A . 46 ALA HB1 1 1
2 1649 1 1 46 ALA HB2 H 3.016 -3.699 -8.925 1.00 . A A . 46 ALA HB2 1 1
2 1650 1 1 46 ALA HB3 H 1.306 -3.486 -8.539 1.00 . A A . 46 ALA HB3 1 1
2 1651 1 1 46 ALA N N 2.438 -2.056 -6.156 1.00 . A A . 46 ALA N 1 1
2 1652 1 1 46 ALA O O 1.929 -0.265 -9.046 1.00 . A A . 46 ALA O 1 1
2 1653 1 1 47 GLU C C -0.354 1.092 -7.641 1.00 . A A . 47 GLU C 1 1
2 1654 1 1 47 GLU CA C -0.703 -0.314 -8.063 1.00 . A A . 47 GLU CA 1 1
2 1655 1 1 47 GLU CB C -1.945 -0.761 -7.295 1.00 . A A . 47 GLU CB 1 1
2 1656 1 1 47 GLU CD C -3.650 -2.591 -7.302 1.00 . A A . 47 GLU CD 1 1
2 1657 1 1 47 GLU CG C -2.847 -1.624 -8.174 1.00 . A A . 47 GLU CG 1 1
2 1658 1 1 47 GLU H H 0.212 -1.841 -6.964 1.00 . A A . 47 GLU H 1 1
2 1659 1 1 47 GLU HA H -0.877 -0.365 -9.126 1.00 . A A . 47 GLU HA 1 1
2 1660 1 1 47 GLU HB2 H -1.627 -1.337 -6.431 1.00 . A A . 47 GLU HB2 1 1
2 1661 1 1 47 GLU HB3 H -2.489 0.108 -6.963 1.00 . A A . 47 GLU HB3 1 1
2 1662 1 1 47 GLU HG2 H -3.524 -0.980 -8.719 1.00 . A A . 47 GLU HG2 1 1
2 1663 1 1 47 GLU HG3 H -2.245 -2.186 -8.871 1.00 . A A . 47 GLU HG3 1 1
2 1664 1 1 47 GLU N N 0.380 -1.182 -7.674 1.00 . A A . 47 GLU N 1 1
2 1665 1 1 47 GLU O O -0.447 2.040 -8.405 1.00 . A A . 47 GLU O 1 1
2 1666 1 1 47 GLU OE1 O -3.100 -3.615 -6.923 1.00 . A A . 47 GLU OE1 1 1
2 1667 1 1 47 GLU OE2 O -4.798 -2.291 -7.018 1.00 . A A . 47 GLU OE2 1 1
2 1668 1 1 48 ALA C C 1.590 3.072 -6.503 1.00 . A A . 48 ALA C 1 1
2 1669 1 1 48 ALA CA C 0.443 2.414 -5.760 1.00 . A A . 48 ALA CA 1 1
2 1670 1 1 48 ALA CB C 0.843 2.130 -4.332 1.00 . A A . 48 ALA CB 1 1
2 1671 1 1 48 ALA H H 0.098 0.346 -5.873 1.00 . A A . 48 ALA H 1 1
2 1672 1 1 48 ALA HA H -0.397 3.074 -5.756 1.00 . A A . 48 ALA HA 1 1
2 1673 1 1 48 ALA HB1 H 0.721 3.025 -3.747 1.00 . A A . 48 ALA HB1 1 1
2 1674 1 1 48 ALA HB2 H 1.873 1.810 -4.313 1.00 . A A . 48 ALA HB2 1 1
2 1675 1 1 48 ALA HB3 H 0.221 1.351 -3.929 1.00 . A A . 48 ALA HB3 1 1
2 1676 1 1 48 ALA N N 0.057 1.171 -6.392 1.00 . A A . 48 ALA N 1 1
2 1677 1 1 48 ALA O O 1.558 4.267 -6.772 1.00 . A A . 48 ALA O 1 1
2 1678 1 1 49 LYS C C 3.175 3.294 -8.954 1.00 . A A . 49 LYS C 1 1
2 1679 1 1 49 LYS CA C 3.711 2.784 -7.625 1.00 . A A . 49 LYS CA 1 1
2 1680 1 1 49 LYS CB C 4.766 1.689 -7.845 1.00 . A A . 49 LYS CB 1 1
2 1681 1 1 49 LYS CD C 6.549 0.301 -6.736 1.00 . A A . 49 LYS CD 1 1
2 1682 1 1 49 LYS CE C 7.079 -0.177 -5.376 1.00 . A A . 49 LYS CE 1 1
2 1683 1 1 49 LYS CG C 5.535 1.437 -6.536 1.00 . A A . 49 LYS CG 1 1
2 1684 1 1 49 LYS H H 2.542 1.312 -6.631 1.00 . A A . 49 LYS H 1 1
2 1685 1 1 49 LYS HA H 4.160 3.608 -7.086 1.00 . A A . 49 LYS HA 1 1
2 1686 1 1 49 LYS HB2 H 4.277 0.778 -8.159 1.00 . A A . 49 LYS HB2 1 1
2 1687 1 1 49 LYS HB3 H 5.459 2.006 -8.611 1.00 . A A . 49 LYS HB3 1 1
2 1688 1 1 49 LYS HD2 H 6.069 -0.524 -7.243 1.00 . A A . 49 LYS HD2 1 1
2 1689 1 1 49 LYS HD3 H 7.374 0.658 -7.335 1.00 . A A . 49 LYS HD3 1 1
2 1690 1 1 49 LYS HE2 H 6.293 -0.693 -4.845 1.00 . A A . 49 LYS HE2 1 1
2 1691 1 1 49 LYS HE3 H 7.906 -0.854 -5.532 1.00 . A A . 49 LYS HE3 1 1
2 1692 1 1 49 LYS HG2 H 6.061 2.339 -6.257 1.00 . A A . 49 LYS HG2 1 1
2 1693 1 1 49 LYS HG3 H 4.848 1.172 -5.752 1.00 . A A . 49 LYS HG3 1 1
2 1694 1 1 49 LYS HZ1 H 6.726 1.594 -4.338 1.00 . A A . 49 LYS HZ1 1 1
2 1695 1 1 49 LYS HZ2 H 8.235 1.536 -5.116 1.00 . A A . 49 LYS HZ2 1 1
2 1696 1 1 49 LYS HZ3 H 7.977 0.651 -3.688 1.00 . A A . 49 LYS HZ3 1 1
2 1697 1 1 49 LYS N N 2.585 2.274 -6.861 1.00 . A A . 49 LYS N 1 1
2 1698 1 1 49 LYS NZ N 7.539 0.990 -4.568 1.00 . A A . 49 LYS NZ 1 1
2 1699 1 1 49 LYS O O 3.631 4.314 -9.471 1.00 . A A . 49 LYS O 1 1
2 1700 1 1 50 LYS C C 0.718 4.281 -10.449 1.00 . A A . 50 LYS C 1 1
2 1701 1 1 50 LYS CA C 1.499 3.001 -10.705 1.00 . A A . 50 LYS CA 1 1
2 1702 1 1 50 LYS CB C 0.553 1.894 -11.205 1.00 . A A . 50 LYS CB 1 1
2 1703 1 1 50 LYS CD C 2.158 0.211 -12.178 1.00 . A A . 50 LYS CD 1 1
2 1704 1 1 50 LYS CE C 1.480 -1.139 -11.908 1.00 . A A . 50 LYS CE 1 1
2 1705 1 1 50 LYS CG C 1.098 1.278 -12.502 1.00 . A A . 50 LYS CG 1 1
2 1706 1 1 50 LYS H H 1.792 1.819 -8.971 1.00 . A A . 50 LYS H 1 1
2 1707 1 1 50 LYS HA H 2.254 3.194 -11.454 1.00 . A A . 50 LYS HA 1 1
2 1708 1 1 50 LYS HB2 H 0.467 1.126 -10.451 1.00 . A A . 50 LYS HB2 1 1
2 1709 1 1 50 LYS HB3 H -0.425 2.314 -11.396 1.00 . A A . 50 LYS HB3 1 1
2 1710 1 1 50 LYS HD2 H 2.831 0.112 -13.018 1.00 . A A . 50 LYS HD2 1 1
2 1711 1 1 50 LYS HD3 H 2.719 0.512 -11.306 1.00 . A A . 50 LYS HD3 1 1
2 1712 1 1 50 LYS HE2 H 0.597 -0.988 -11.303 1.00 . A A . 50 LYS HE2 1 1
2 1713 1 1 50 LYS HE3 H 1.199 -1.595 -12.846 1.00 . A A . 50 LYS HE3 1 1
2 1714 1 1 50 LYS HG2 H 0.284 0.824 -13.048 1.00 . A A . 50 LYS HG2 1 1
2 1715 1 1 50 LYS HG3 H 1.544 2.053 -13.107 1.00 . A A . 50 LYS HG3 1 1
2 1716 1 1 50 LYS HZ1 H 3.227 -2.268 -11.807 1.00 . A A . 50 LYS HZ1 1 1
2 1717 1 1 50 LYS HZ2 H 1.936 -2.908 -10.907 1.00 . A A . 50 LYS HZ2 1 1
2 1718 1 1 50 LYS HZ3 H 2.782 -1.550 -10.336 1.00 . A A . 50 LYS HZ3 1 1
2 1719 1 1 50 LYS N N 2.150 2.594 -9.468 1.00 . A A . 50 LYS N 1 1
2 1720 1 1 50 LYS NZ N 2.428 -2.034 -11.185 1.00 . A A . 50 LYS NZ 1 1
2 1721 1 1 50 LYS O O 0.655 5.159 -11.297 1.00 . A A . 50 LYS O 1 1
2 1722 1 1 51 LEU C C 0.280 6.717 -8.677 1.00 . A A . 51 LEU C 1 1
2 1723 1 1 51 LEU CA C -0.633 5.521 -8.818 1.00 . A A . 51 LEU CA 1 1
2 1724 1 1 51 LEU CB C -1.254 5.251 -7.447 1.00 . A A . 51 LEU CB 1 1
2 1725 1 1 51 LEU CD1 C -3.600 5.904 -7.987 1.00 . A A . 51 LEU CD1 1 1
2 1726 1 1 51 LEU CD2 C -2.797 3.537 -8.487 1.00 . A A . 51 LEU CD2 1 1
2 1727 1 1 51 LEU CG C -2.696 4.750 -7.537 1.00 . A A . 51 LEU CG 1 1
2 1728 1 1 51 LEU H H 0.259 3.622 -8.622 1.00 . A A . 51 LEU H 1 1
2 1729 1 1 51 LEU HA H -1.411 5.730 -9.531 1.00 . A A . 51 LEU HA 1 1
2 1730 1 1 51 LEU HB2 H -0.665 4.524 -6.936 1.00 . A A . 51 LEU HB2 1 1
2 1731 1 1 51 LEU HB3 H -1.241 6.161 -6.889 1.00 . A A . 51 LEU HB3 1 1
2 1732 1 1 51 LEU HD11 H -3.431 6.764 -7.337 1.00 . A A . 51 LEU HD11 1 1
2 1733 1 1 51 LEU HD12 H -4.633 5.601 -7.916 1.00 . A A . 51 LEU HD12 1 1
2 1734 1 1 51 LEU HD13 H -3.371 6.174 -9.005 1.00 . A A . 51 LEU HD13 1 1
2 1735 1 1 51 LEU HD21 H -3.790 3.485 -8.906 1.00 . A A . 51 LEU HD21 1 1
2 1736 1 1 51 LEU HD22 H -2.594 2.627 -7.929 1.00 . A A . 51 LEU HD22 1 1
2 1737 1 1 51 LEU HD23 H -2.073 3.629 -9.283 1.00 . A A . 51 LEU HD23 1 1
2 1738 1 1 51 LEU HG H -3.006 4.447 -6.552 1.00 . A A . 51 LEU HG 1 1
2 1739 1 1 51 LEU N N 0.142 4.363 -9.248 1.00 . A A . 51 LEU N 1 1
2 1740 1 1 51 LEU O O -0.062 7.829 -9.066 1.00 . A A . 51 LEU O 1 1
2 1741 1 1 52 ASN C C 2.830 8.054 -9.236 1.00 . A A . 52 ASN C 1 1
2 1742 1 1 52 ASN CA C 2.437 7.494 -7.891 1.00 . A A . 52 ASN CA 1 1
2 1743 1 1 52 ASN CB C 3.637 6.862 -7.139 1.00 . A A . 52 ASN CB 1 1
2 1744 1 1 52 ASN CG C 5.034 7.289 -7.657 1.00 . A A . 52 ASN CG 1 1
2 1745 1 1 52 ASN H H 1.651 5.540 -7.817 1.00 . A A . 52 ASN H 1 1
2 1746 1 1 52 ASN HA H 2.005 8.269 -7.287 1.00 . A A . 52 ASN HA 1 1
2 1747 1 1 52 ASN HB2 H 3.564 7.128 -6.097 1.00 . A A . 52 ASN HB2 1 1
2 1748 1 1 52 ASN HB3 H 3.553 5.788 -7.226 1.00 . A A . 52 ASN HB3 1 1
2 1749 1 1 52 ASN HD21 H 5.973 5.835 -6.694 1.00 . A A . 52 ASN HD21 1 1
2 1750 1 1 52 ASN HD22 H 6.966 6.866 -7.605 1.00 . A A . 52 ASN HD22 1 1
2 1751 1 1 52 ASN N N 1.449 6.459 -8.103 1.00 . A A . 52 ASN N 1 1
2 1752 1 1 52 ASN ND2 N 6.076 6.605 -7.288 1.00 . A A . 52 ASN ND2 1 1
2 1753 1 1 52 ASN O O 2.857 9.266 -9.452 1.00 . A A . 52 ASN O 1 1
2 1754 1 1 52 ASN OD1 O 5.195 8.257 -8.396 1.00 . A A . 52 ASN OD1 1 1
2 1755 1 1 53 ASP C C 2.331 8.124 -12.226 1.00 . A A . 53 ASP C 1 1
2 1756 1 1 53 ASP CA C 3.508 7.508 -11.468 1.00 . A A . 53 ASP CA 1 1
2 1757 1 1 53 ASP CB C 4.002 6.255 -12.203 1.00 . A A . 53 ASP CB 1 1
2 1758 1 1 53 ASP CG C 5.227 5.642 -11.503 1.00 . A A . 53 ASP CG 1 1
2 1759 1 1 53 ASP H H 3.068 6.199 -9.899 1.00 . A A . 53 ASP H 1 1
2 1760 1 1 53 ASP HA H 4.309 8.214 -11.401 1.00 . A A . 53 ASP HA 1 1
2 1761 1 1 53 ASP HB2 H 3.205 5.524 -12.220 1.00 . A A . 53 ASP HB2 1 1
2 1762 1 1 53 ASP HB3 H 4.265 6.516 -13.217 1.00 . A A . 53 ASP HB3 1 1
2 1763 1 1 53 ASP N N 3.119 7.144 -10.138 1.00 . A A . 53 ASP N 1 1
2 1764 1 1 53 ASP O O 2.507 9.021 -13.053 1.00 . A A . 53 ASP O 1 1
2 1765 1 1 53 ASP OD1 O 5.911 6.353 -10.777 1.00 . A A . 53 ASP OD1 1 1
2 1766 1 1 53 ASP OD2 O 5.459 4.461 -11.702 1.00 . A A . 53 ASP OD2 1 1
2 1767 1 1 54 ALA C C -0.611 9.392 -12.169 1.00 . A A . 54 ALA C 1 1
2 1768 1 1 54 ALA CA C -0.088 8.042 -12.636 1.00 . A A . 54 ALA CA 1 1
2 1769 1 1 54 ALA CB C -1.186 7.037 -12.354 1.00 . A A . 54 ALA CB 1 1
2 1770 1 1 54 ALA H H 1.080 6.860 -11.290 1.00 . A A . 54 ALA H 1 1
2 1771 1 1 54 ALA HA H 0.084 8.072 -13.699 1.00 . A A . 54 ALA HA 1 1
2 1772 1 1 54 ALA HB1 H -1.309 6.960 -11.282 1.00 . A A . 54 ALA HB1 1 1
2 1773 1 1 54 ALA HB2 H -0.916 6.077 -12.763 1.00 . A A . 54 ALA HB2 1 1
2 1774 1 1 54 ALA HB3 H -2.108 7.376 -12.797 1.00 . A A . 54 ALA HB3 1 1
2 1775 1 1 54 ALA N N 1.137 7.593 -11.955 1.00 . A A . 54 ALA N 1 1
2 1776 1 1 54 ALA O O -1.091 10.190 -12.976 1.00 . A A . 54 ALA O 1 1
2 1777 1 1 55 GLN C C -0.082 11.961 -10.381 1.00 . A A . 55 GLN C 1 1
2 1778 1 1 55 GLN CA C -1.083 10.847 -10.295 1.00 . A A . 55 GLN CA 1 1
2 1779 1 1 55 GLN CB C -1.424 10.631 -8.824 1.00 . A A . 55 GLN CB 1 1
2 1780 1 1 55 GLN CD C -2.990 9.548 -7.208 1.00 . A A . 55 GLN CD 1 1
2 1781 1 1 55 GLN CG C -2.650 9.728 -8.684 1.00 . A A . 55 GLN CG 1 1
2 1782 1 1 55 GLN H H -0.198 8.929 -10.265 1.00 . A A . 55 GLN H 1 1
2 1783 1 1 55 GLN HA H -1.981 11.133 -10.821 1.00 . A A . 55 GLN HA 1 1
2 1784 1 1 55 GLN HB2 H -0.581 10.171 -8.328 1.00 . A A . 55 GLN HB2 1 1
2 1785 1 1 55 GLN HB3 H -1.630 11.585 -8.362 1.00 . A A . 55 GLN HB3 1 1
2 1786 1 1 55 GLN HE21 H -1.392 10.553 -6.559 1.00 . A A . 55 GLN HE21 1 1
2 1787 1 1 55 GLN HE22 H -2.404 9.912 -5.350 1.00 . A A . 55 GLN HE22 1 1
2 1788 1 1 55 GLN HG2 H -3.490 10.179 -9.194 1.00 . A A . 55 GLN HG2 1 1
2 1789 1 1 55 GLN HG3 H -2.440 8.763 -9.122 1.00 . A A . 55 GLN HG3 1 1
2 1790 1 1 55 GLN N N -0.561 9.618 -10.865 1.00 . A A . 55 GLN N 1 1
2 1791 1 1 55 GLN NE2 N -2.201 10.050 -6.294 1.00 . A A . 55 GLN NE2 1 1
2 1792 1 1 55 GLN O O -0.417 13.075 -10.794 1.00 . A A . 55 GLN O 1 1
2 1793 1 1 55 GLN OE1 O -4.007 8.943 -6.877 1.00 . A A . 55 GLN OE1 1 1
2 1794 1 1 56 ALA C C 1.624 13.986 -9.402 1.00 . A A . 56 ALA C 1 1
2 1795 1 1 56 ALA CA C 2.208 12.652 -9.920 1.00 . A A . 56 ALA CA 1 1
2 1796 1 1 56 ALA CB C 2.797 12.812 -11.325 1.00 . A A . 56 ALA CB 1 1
2 1797 1 1 56 ALA H H 1.305 10.733 -9.621 1.00 . A A . 56 ALA H 1 1
2 1798 1 1 56 ALA HA H 2.984 12.320 -9.248 1.00 . A A . 56 ALA HA 1 1
2 1799 1 1 56 ALA HB1 H 3.089 11.841 -11.700 1.00 . A A . 56 ALA HB1 1 1
2 1800 1 1 56 ALA HB2 H 3.661 13.457 -11.284 1.00 . A A . 56 ALA HB2 1 1
2 1801 1 1 56 ALA HB3 H 2.055 13.241 -11.982 1.00 . A A . 56 ALA HB3 1 1
2 1802 1 1 56 ALA N N 1.138 11.652 -9.948 1.00 . A A . 56 ALA N 1 1
2 1803 1 1 56 ALA O O 1.582 14.978 -10.133 1.00 . A A . 56 ALA O 1 1
2 1804 1 1 57 PRO C C 1.102 16.490 -7.869 1.00 . A A . 57 PRO C 1 1
2 1805 1 1 57 PRO CA C 0.437 15.154 -7.533 1.00 . A A . 57 PRO CA 1 1
2 1806 1 1 57 PRO CB C 0.485 14.853 -6.021 1.00 . A A . 57 PRO CB 1 1
2 1807 1 1 57 PRO CD C 1.130 12.863 -7.246 1.00 . A A . 57 PRO CD 1 1
2 1808 1 1 57 PRO CG C 1.177 13.538 -5.878 1.00 . A A . 57 PRO CG 1 1
2 1809 1 1 57 PRO HA H -0.598 15.166 -7.842 1.00 . A A . 57 PRO HA 1 1
2 1810 1 1 57 PRO HB2 H 1.035 15.623 -5.499 1.00 . A A . 57 PRO HB2 1 1
2 1811 1 1 57 PRO HB3 H -0.519 14.781 -5.625 1.00 . A A . 57 PRO HB3 1 1
2 1812 1 1 57 PRO HD2 H 2.007 12.265 -7.397 1.00 . A A . 57 PRO HD2 1 1
2 1813 1 1 57 PRO HD3 H 0.235 12.276 -7.355 1.00 . A A . 57 PRO HD3 1 1
2 1814 1 1 57 PRO HG2 H 2.203 13.696 -5.574 1.00 . A A . 57 PRO HG2 1 1
2 1815 1 1 57 PRO HG3 H 0.665 12.925 -5.153 1.00 . A A . 57 PRO HG3 1 1
2 1816 1 1 57 PRO N N 1.111 13.985 -8.173 1.00 . A A . 57 PRO N 1 1
2 1817 1 1 57 PRO O O 2.076 16.901 -7.233 1.00 . A A . 57 PRO O 1 1
2 1818 1 1 58 LYS C C 0.794 19.533 -8.329 1.00 . A A . 58 LYS C 1 1
2 1819 1 1 58 LYS CA C 1.082 18.431 -9.352 1.00 . A A . 58 LYS CA 1 1
2 1820 1 1 58 LYS CB C 0.435 18.788 -10.695 1.00 . A A . 58 LYS CB 1 1
2 1821 1 1 58 LYS CD C 0.129 18.033 -13.071 1.00 . A A . 58 LYS CD 1 1
2 1822 1 1 58 LYS CE C 0.227 16.822 -14.004 1.00 . A A . 58 LYS CE 1 1
2 1823 1 1 58 LYS CG C 0.706 17.664 -11.702 1.00 . A A . 58 LYS CG 1 1
2 1824 1 1 58 LYS H H -0.201 16.744 -9.357 1.00 . A A . 58 LYS H 1 1
2 1825 1 1 58 LYS HA H 2.151 18.348 -9.492 1.00 . A A . 58 LYS HA 1 1
2 1826 1 1 58 LYS HB2 H -0.632 18.905 -10.561 1.00 . A A . 58 LYS HB2 1 1
2 1827 1 1 58 LYS HB3 H 0.856 19.711 -11.065 1.00 . A A . 58 LYS HB3 1 1
2 1828 1 1 58 LYS HD2 H -0.907 18.324 -12.962 1.00 . A A . 58 LYS HD2 1 1
2 1829 1 1 58 LYS HD3 H 0.692 18.854 -13.491 1.00 . A A . 58 LYS HD3 1 1
2 1830 1 1 58 LYS HE2 H 0.134 17.147 -15.029 1.00 . A A . 58 LYS HE2 1 1
2 1831 1 1 58 LYS HE3 H 1.182 16.337 -13.864 1.00 . A A . 58 LYS HE3 1 1
2 1832 1 1 58 LYS HG2 H 1.773 17.511 -11.790 1.00 . A A . 58 LYS HG2 1 1
2 1833 1 1 58 LYS HG3 H 0.242 16.752 -11.354 1.00 . A A . 58 LYS HG3 1 1
2 1834 1 1 58 LYS HZ1 H -1.779 16.358 -13.689 1.00 . A A . 58 LYS HZ1 1 1
2 1835 1 1 58 LYS HZ2 H -0.701 15.446 -12.745 1.00 . A A . 58 LYS HZ2 1 1
2 1836 1 1 58 LYS HZ3 H -0.884 15.105 -14.400 1.00 . A A . 58 LYS HZ3 1 1
2 1837 1 1 58 LYS N N 0.562 17.145 -8.891 1.00 . A A . 58 LYS N 1 1
2 1838 1 1 58 LYS NZ N -0.867 15.860 -13.686 1.00 . A A . 58 LYS NZ 1 1
2 1839 1 1 58 LYS O O -0.309 19.558 -7.804 1.00 . A A . 58 LYS O 1 1
2 1840 1 1 58 LYS OXT O 1.681 20.335 -8.084 1.00 . A A . 58 LYS OXT 1 1
3 1841 1 1 1 VAL C C -0.810 -12.476 14.761 1.00 . A A . 1 VAL C 1 1
3 1842 1 1 1 VAL CA C -1.053 -11.181 15.540 1.00 . A A . 1 VAL CA 1 1
3 1843 1 1 1 VAL CB C -0.495 -11.285 16.976 1.00 . A A . 1 VAL CB 1 1
3 1844 1 1 1 VAL CG1 C -1.146 -12.458 17.725 1.00 . A A . 1 VAL CG1 1 1
3 1845 1 1 1 VAL CG2 C 1.027 -11.488 16.930 1.00 . A A . 1 VAL CG2 1 1
3 1846 1 1 1 VAL H1 H -3.029 -11.782 15.810 1.00 . A A . 1 VAL H1 1 1
3 1847 1 1 1 VAL H2 H -2.834 -10.532 14.675 1.00 . A A . 1 VAL H2 1 1
3 1848 1 1 1 VAL H3 H -2.710 -10.202 16.338 1.00 . A A . 1 VAL H3 1 1
3 1849 1 1 1 VAL HA H -0.562 -10.365 15.026 1.00 . A A . 1 VAL HA 1 1
3 1850 1 1 1 VAL HB H -0.713 -10.366 17.504 1.00 . A A . 1 VAL HB 1 1
3 1851 1 1 1 VAL HG11 H -2.217 -12.427 17.591 1.00 . A A . 1 VAL HG11 1 1
3 1852 1 1 1 VAL HG12 H -0.916 -12.383 18.779 1.00 . A A . 1 VAL HG12 1 1
3 1853 1 1 1 VAL HG13 H -0.762 -13.393 17.343 1.00 . A A . 1 VAL HG13 1 1
3 1854 1 1 1 VAL HG21 H 1.474 -10.738 16.294 1.00 . A A . 1 VAL HG21 1 1
3 1855 1 1 1 VAL HG22 H 1.251 -12.470 16.538 1.00 . A A . 1 VAL HG22 1 1
3 1856 1 1 1 VAL HG23 H 1.432 -11.400 17.928 1.00 . A A . 1 VAL HG23 1 1
3 1857 1 1 1 VAL N N -2.517 -10.903 15.595 1.00 . A A . 1 VAL N 1 1
3 1858 1 1 1 VAL O O 0.149 -12.574 13.992 1.00 . A A . 1 VAL O 1 1
3 1859 1 1 2 ASP C C -1.587 -14.567 12.767 1.00 . A A . 2 ASP C 1 1
3 1860 1 1 2 ASP CA C -1.579 -14.752 14.285 1.00 . A A . 2 ASP CA 1 1
3 1861 1 1 2 ASP CB C -2.746 -15.656 14.701 1.00 . A A . 2 ASP CB 1 1
3 1862 1 1 2 ASP CG C -2.570 -17.052 14.103 1.00 . A A . 2 ASP CG 1 1
3 1863 1 1 2 ASP H H -2.430 -13.315 15.591 1.00 . A A . 2 ASP H 1 1
3 1864 1 1 2 ASP HA H -0.651 -15.224 14.577 1.00 . A A . 2 ASP HA 1 1
3 1865 1 1 2 ASP HB2 H -2.774 -15.729 15.780 1.00 . A A . 2 ASP HB2 1 1
3 1866 1 1 2 ASP HB3 H -3.673 -15.229 14.349 1.00 . A A . 2 ASP HB3 1 1
3 1867 1 1 2 ASP N N -1.689 -13.461 14.967 1.00 . A A . 2 ASP N 1 1
3 1868 1 1 2 ASP O O -0.896 -15.286 12.042 1.00 . A A . 2 ASP O 1 1
3 1869 1 1 2 ASP OD1 O -1.874 -17.852 14.706 1.00 . A A . 2 ASP OD1 1 1
3 1870 1 1 2 ASP OD2 O -3.131 -17.299 13.048 1.00 . A A . 2 ASP OD2 1 1
3 1871 1 1 3 ASN C C -1.164 -12.736 10.349 1.00 . A A . 3 ASN C 1 1
3 1872 1 1 3 ASN CA C -2.477 -13.312 10.874 1.00 . A A . 3 ASN CA 1 1
3 1873 1 1 3 ASN CB C -3.613 -12.312 10.621 1.00 . A A . 3 ASN CB 1 1
3 1874 1 1 3 ASN CG C -4.908 -12.807 11.261 1.00 . A A . 3 ASN CG 1 1
3 1875 1 1 3 ASN H H -2.898 -13.063 12.936 1.00 . A A . 3 ASN H 1 1
3 1876 1 1 3 ASN HA H -2.696 -14.229 10.346 1.00 . A A . 3 ASN HA 1 1
3 1877 1 1 3 ASN HB2 H -3.346 -11.354 11.044 1.00 . A A . 3 ASN HB2 1 1
3 1878 1 1 3 ASN HB3 H -3.762 -12.203 9.558 1.00 . A A . 3 ASN HB3 1 1
3 1879 1 1 3 ASN HD21 H -4.808 -14.608 10.433 1.00 . A A . 3 ASN HD21 1 1
3 1880 1 1 3 ASN HD22 H -6.155 -14.342 11.430 1.00 . A A . 3 ASN HD22 1 1
3 1881 1 1 3 ASN N N -2.375 -13.598 12.303 1.00 . A A . 3 ASN N 1 1
3 1882 1 1 3 ASN ND2 N -5.325 -14.019 11.022 1.00 . A A . 3 ASN ND2 1 1
3 1883 1 1 3 ASN O O -0.514 -11.934 11.025 1.00 . A A . 3 ASN O 1 1
3 1884 1 1 3 ASN OD1 O -5.555 -12.068 12.002 1.00 . A A . 3 ASN OD1 1 1
3 1885 1 1 4 LYS C C 0.238 -11.323 7.854 1.00 . A A . 4 LYS C 1 1
3 1886 1 1 4 LYS CA C 0.454 -12.677 8.518 1.00 . A A . 4 LYS CA 1 1
3 1887 1 1 4 LYS CB C 0.948 -13.687 7.475 1.00 . A A . 4 LYS CB 1 1
3 1888 1 1 4 LYS CD C 1.798 -16.024 7.129 1.00 . A A . 4 LYS CD 1 1
3 1889 1 1 4 LYS CE C 1.902 -17.423 7.749 1.00 . A A . 4 LYS CE 1 1
3 1890 1 1 4 LYS CG C 1.186 -15.048 8.142 1.00 . A A . 4 LYS CG 1 1
3 1891 1 1 4 LYS H H -1.350 -13.788 8.654 1.00 . A A . 4 LYS H 1 1
3 1892 1 1 4 LYS HA H 1.198 -12.566 9.277 1.00 . A A . 4 LYS HA 1 1
3 1893 1 1 4 LYS HB2 H 0.208 -13.786 6.694 1.00 . A A . 4 LYS HB2 1 1
3 1894 1 1 4 LYS HB3 H 1.874 -13.333 7.047 1.00 . A A . 4 LYS HB3 1 1
3 1895 1 1 4 LYS HD2 H 1.171 -16.068 6.248 1.00 . A A . 4 LYS HD2 1 1
3 1896 1 1 4 LYS HD3 H 2.784 -15.682 6.850 1.00 . A A . 4 LYS HD3 1 1
3 1897 1 1 4 LYS HE2 H 0.923 -17.754 8.061 1.00 . A A . 4 LYS HE2 1 1
3 1898 1 1 4 LYS HE3 H 2.298 -18.111 7.018 1.00 . A A . 4 LYS HE3 1 1
3 1899 1 1 4 LYS HG2 H 1.861 -14.925 8.978 1.00 . A A . 4 LYS HG2 1 1
3 1900 1 1 4 LYS HG3 H 0.245 -15.445 8.498 1.00 . A A . 4 LYS HG3 1 1
3 1901 1 1 4 LYS HZ1 H 3.635 -16.784 8.715 1.00 . A A . 4 LYS HZ1 1 1
3 1902 1 1 4 LYS HZ2 H 3.128 -18.342 9.161 1.00 . A A . 4 LYS HZ2 1 1
3 1903 1 1 4 LYS HZ3 H 2.302 -16.978 9.745 1.00 . A A . 4 LYS HZ3 1 1
3 1904 1 1 4 LYS N N -0.785 -13.151 9.140 1.00 . A A . 4 LYS N 1 1
3 1905 1 1 4 LYS NZ N 2.811 -17.378 8.932 1.00 . A A . 4 LYS NZ 1 1
3 1906 1 1 4 LYS O O 1.123 -10.803 7.167 1.00 . A A . 4 LYS O 1 1
3 1907 1 1 5 PHE C C -0.325 -8.402 7.806 1.00 . A A . 5 PHE C 1 1
3 1908 1 1 5 PHE CA C -1.321 -9.494 7.474 1.00 . A A . 5 PHE CA 1 1
3 1909 1 1 5 PHE CB C -2.643 -9.027 8.071 1.00 . A A . 5 PHE CB 1 1
3 1910 1 1 5 PHE CD1 C -3.852 -11.037 7.119 1.00 . A A . 5 PHE CD1 1 1
3 1911 1 1 5 PHE CD2 C -4.937 -8.861 7.080 1.00 . A A . 5 PHE CD2 1 1
3 1912 1 1 5 PHE CE1 C -4.980 -11.600 6.506 1.00 . A A . 5 PHE CE1 1 1
3 1913 1 1 5 PHE CE2 C -6.057 -9.423 6.472 1.00 . A A . 5 PHE CE2 1 1
3 1914 1 1 5 PHE CG C -3.834 -9.662 7.402 1.00 . A A . 5 PHE CG 1 1
3 1915 1 1 5 PHE CZ C -6.081 -10.788 6.184 1.00 . A A . 5 PHE CZ 1 1
3 1916 1 1 5 PHE H H -1.608 -11.250 8.604 1.00 . A A . 5 PHE H 1 1
3 1917 1 1 5 PHE HA H -1.425 -9.588 6.403 1.00 . A A . 5 PHE HA 1 1
3 1918 1 1 5 PHE HB2 H -2.663 -9.268 9.123 1.00 . A A . 5 PHE HB2 1 1
3 1919 1 1 5 PHE HB3 H -2.696 -7.959 7.955 1.00 . A A . 5 PHE HB3 1 1
3 1920 1 1 5 PHE HD1 H -2.996 -11.661 7.373 1.00 . A A . 5 PHE HD1 1 1
3 1921 1 1 5 PHE HD2 H -4.918 -7.803 7.299 1.00 . A A . 5 PHE HD2 1 1
3 1922 1 1 5 PHE HE1 H -5.002 -12.655 6.282 1.00 . A A . 5 PHE HE1 1 1
3 1923 1 1 5 PHE HE2 H -6.906 -8.804 6.226 1.00 . A A . 5 PHE HE2 1 1
3 1924 1 1 5 PHE HZ H -6.948 -11.213 5.710 1.00 . A A . 5 PHE HZ 1 1
3 1925 1 1 5 PHE N N -0.952 -10.773 8.056 1.00 . A A . 5 PHE N 1 1
3 1926 1 1 5 PHE O O 0.182 -7.734 6.919 1.00 . A A . 5 PHE O 1 1
3 1927 1 1 6 ASN C C 2.148 -7.202 8.899 1.00 . A A . 6 ASN C 1 1
3 1928 1 1 6 ASN CA C 0.780 -7.125 9.544 1.00 . A A . 6 ASN CA 1 1
3 1929 1 1 6 ASN CB C 0.953 -7.197 11.056 1.00 . A A . 6 ASN CB 1 1
3 1930 1 1 6 ASN CG C -0.404 -7.113 11.758 1.00 . A A . 6 ASN CG 1 1
3 1931 1 1 6 ASN H H -0.567 -8.742 9.763 1.00 . A A . 6 ASN H 1 1
3 1932 1 1 6 ASN HA H 0.329 -6.177 9.298 1.00 . A A . 6 ASN HA 1 1
3 1933 1 1 6 ASN HB2 H 1.433 -8.129 11.309 1.00 . A A . 6 ASN HB2 1 1
3 1934 1 1 6 ASN HB3 H 1.573 -6.376 11.376 1.00 . A A . 6 ASN HB3 1 1
3 1935 1 1 6 ASN HD21 H -0.023 -8.625 12.986 1.00 . A A . 6 ASN HD21 1 1
3 1936 1 1 6 ASN HD22 H -1.547 -7.902 13.174 1.00 . A A . 6 ASN HD22 1 1
3 1937 1 1 6 ASN N N -0.097 -8.196 9.099 1.00 . A A . 6 ASN N 1 1
3 1938 1 1 6 ASN ND2 N -0.681 -7.950 12.719 1.00 . A A . 6 ASN ND2 1 1
3 1939 1 1 6 ASN O O 2.635 -6.204 8.394 1.00 . A A . 6 ASN O 1 1
3 1940 1 1 6 ASN OD1 O -1.231 -6.269 11.419 1.00 . A A . 6 ASN OD1 1 1
3 1941 1 1 7 LYS C C 4.037 -8.207 6.818 1.00 . A A . 7 LYS C 1 1
3 1942 1 1 7 LYS CA C 4.068 -8.552 8.302 1.00 . A A . 7 LYS CA 1 1
3 1943 1 1 7 LYS CB C 4.551 -9.988 8.513 1.00 . A A . 7 LYS CB 1 1
3 1944 1 1 7 LYS CD C 6.995 -9.505 8.941 1.00 . A A . 7 LYS CD 1 1
3 1945 1 1 7 LYS CE C 7.452 -8.150 8.384 1.00 . A A . 7 LYS CE 1 1
3 1946 1 1 7 LYS CG C 5.986 -10.164 7.982 1.00 . A A . 7 LYS CG 1 1
3 1947 1 1 7 LYS H H 2.311 -9.154 9.304 1.00 . A A . 7 LYS H 1 1
3 1948 1 1 7 LYS HA H 4.752 -7.886 8.798 1.00 . A A . 7 LYS HA 1 1
3 1949 1 1 7 LYS HB2 H 4.532 -10.206 9.570 1.00 . A A . 7 LYS HB2 1 1
3 1950 1 1 7 LYS HB3 H 3.891 -10.666 7.996 1.00 . A A . 7 LYS HB3 1 1
3 1951 1 1 7 LYS HD2 H 6.534 -9.356 9.908 1.00 . A A . 7 LYS HD2 1 1
3 1952 1 1 7 LYS HD3 H 7.855 -10.150 9.054 1.00 . A A . 7 LYS HD3 1 1
3 1953 1 1 7 LYS HE2 H 6.590 -7.565 8.105 1.00 . A A . 7 LYS HE2 1 1
3 1954 1 1 7 LYS HE3 H 8.013 -7.622 9.141 1.00 . A A . 7 LYS HE3 1 1
3 1955 1 1 7 LYS HG2 H 6.207 -11.219 7.906 1.00 . A A . 7 LYS HG2 1 1
3 1956 1 1 7 LYS HG3 H 6.069 -9.715 7.005 1.00 . A A . 7 LYS HG3 1 1
3 1957 1 1 7 LYS HZ1 H 8.343 -7.496 6.618 1.00 . A A . 7 LYS HZ1 1 1
3 1958 1 1 7 LYS HZ2 H 7.925 -9.142 6.614 1.00 . A A . 7 LYS HZ2 1 1
3 1959 1 1 7 LYS HZ3 H 9.277 -8.610 7.492 1.00 . A A . 7 LYS HZ3 1 1
3 1960 1 1 7 LYS N N 2.753 -8.385 8.898 1.00 . A A . 7 LYS N 1 1
3 1961 1 1 7 LYS NZ N 8.314 -8.365 7.187 1.00 . A A . 7 LYS NZ 1 1
3 1962 1 1 7 LYS O O 4.935 -7.538 6.314 1.00 . A A . 7 LYS O 1 1
3 1963 1 1 8 GLU C C 2.511 -6.883 4.521 1.00 . A A . 8 GLU C 1 1
3 1964 1 1 8 GLU CA C 2.827 -8.364 4.718 1.00 . A A . 8 GLU CA 1 1
3 1965 1 1 8 GLU CB C 1.700 -9.253 4.180 1.00 . A A . 8 GLU CB 1 1
3 1966 1 1 8 GLU CD C 1.166 -10.424 2.007 1.00 . A A . 8 GLU CD 1 1
3 1967 1 1 8 GLU CG C 1.567 -9.096 2.663 1.00 . A A . 8 GLU CG 1 1
3 1968 1 1 8 GLU H H 2.277 -9.150 6.605 1.00 . A A . 8 GLU H 1 1
3 1969 1 1 8 GLU HA H 3.751 -8.599 4.197 1.00 . A A . 8 GLU HA 1 1
3 1970 1 1 8 GLU HB2 H 1.920 -10.283 4.419 1.00 . A A . 8 GLU HB2 1 1
3 1971 1 1 8 GLU HB3 H 0.769 -8.971 4.650 1.00 . A A . 8 GLU HB3 1 1
3 1972 1 1 8 GLU HG2 H 0.808 -8.359 2.459 1.00 . A A . 8 GLU HG2 1 1
3 1973 1 1 8 GLU HG3 H 2.509 -8.762 2.250 1.00 . A A . 8 GLU HG3 1 1
3 1974 1 1 8 GLU N N 2.984 -8.645 6.138 1.00 . A A . 8 GLU N 1 1
3 1975 1 1 8 GLU O O 2.952 -6.257 3.556 1.00 . A A . 8 GLU O 1 1
3 1976 1 1 8 GLU OE1 O 0.327 -11.120 2.561 1.00 . A A . 8 GLU OE1 1 1
3 1977 1 1 8 GLU OE2 O 1.694 -10.718 0.947 1.00 . A A . 8 GLU OE2 1 1
3 1978 1 1 9 ARG C C 2.503 -4.030 5.824 1.00 . A A . 9 ARG C 1 1
3 1979 1 1 9 ARG CA C 1.350 -4.957 5.472 1.00 . A A . 9 ARG CA 1 1
3 1980 1 1 9 ARG CB C 0.176 -4.740 6.434 1.00 . A A . 9 ARG CB 1 1
3 1981 1 1 9 ARG CD C -2.306 -5.087 6.719 1.00 . A A . 9 ARG CD 1 1
3 1982 1 1 9 ARG CG C -1.100 -5.323 5.808 1.00 . A A . 9 ARG CG 1 1
3 1983 1 1 9 ARG CZ C -2.802 -5.296 9.089 1.00 . A A . 9 ARG CZ 1 1
3 1984 1 1 9 ARG H H 1.456 -6.906 6.203 1.00 . A A . 9 ARG H 1 1
3 1985 1 1 9 ARG HA H 1.015 -4.711 4.479 1.00 . A A . 9 ARG HA 1 1
3 1986 1 1 9 ARG HB2 H 0.382 -5.234 7.372 1.00 . A A . 9 ARG HB2 1 1
3 1987 1 1 9 ARG HB3 H 0.039 -3.683 6.606 1.00 . A A . 9 ARG HB3 1 1
3 1988 1 1 9 ARG HD2 H -2.490 -4.027 6.802 1.00 . A A . 9 ARG HD2 1 1
3 1989 1 1 9 ARG HD3 H -3.173 -5.567 6.283 1.00 . A A . 9 ARG HD3 1 1
3 1990 1 1 9 ARG HE H -1.327 -6.283 8.170 1.00 . A A . 9 ARG HE 1 1
3 1991 1 1 9 ARG HG2 H -1.273 -4.838 4.868 1.00 . A A . 9 ARG HG2 1 1
3 1992 1 1 9 ARG HG3 H -0.979 -6.380 5.641 1.00 . A A . 9 ARG HG3 1 1
3 1993 1 1 9 ARG HH11 H -1.752 -3.641 9.477 1.00 . A A . 9 ARG HH11 1 1
3 1994 1 1 9 ARG HH12 H -3.084 -3.950 10.539 1.00 . A A . 9 ARG HH12 1 1
3 1995 1 1 9 ARG HH21 H -4.019 -6.875 8.939 1.00 . A A . 9 ARG HH21 1 1
3 1996 1 1 9 ARG HH22 H -4.367 -5.781 10.234 1.00 . A A . 9 ARG HH22 1 1
3 1997 1 1 9 ARG N N 1.751 -6.346 5.469 1.00 . A A . 9 ARG N 1 1
3 1998 1 1 9 ARG NE N -2.058 -5.642 8.046 1.00 . A A . 9 ARG NE 1 1
3 1999 1 1 9 ARG NH1 N -2.525 -4.212 9.754 1.00 . A A . 9 ARG NH1 1 1
3 2000 1 1 9 ARG NH2 N -3.807 -6.042 9.448 1.00 . A A . 9 ARG NH2 1 1
3 2001 1 1 9 ARG O O 2.542 -2.928 5.330 1.00 . A A . 9 ARG O 1 1
3 2002 1 1 10 VAL C C 5.384 -3.327 5.852 1.00 . A A . 10 VAL C 1 1
3 2003 1 1 10 VAL CA C 4.564 -3.613 7.076 1.00 . A A . 10 VAL CA 1 1
3 2004 1 1 10 VAL CB C 5.530 -4.287 8.068 1.00 . A A . 10 VAL CB 1 1
3 2005 1 1 10 VAL CG1 C 6.582 -3.254 8.523 1.00 . A A . 10 VAL CG1 1 1
3 2006 1 1 10 VAL CG2 C 4.798 -4.855 9.284 1.00 . A A . 10 VAL CG2 1 1
3 2007 1 1 10 VAL H H 3.355 -5.363 7.044 1.00 . A A . 10 VAL H 1 1
3 2008 1 1 10 VAL HA H 4.189 -2.699 7.498 1.00 . A A . 10 VAL HA 1 1
3 2009 1 1 10 VAL HB H 6.039 -5.095 7.556 1.00 . A A . 10 VAL HB 1 1
3 2010 1 1 10 VAL HG11 H 7.462 -3.767 8.878 1.00 . A A . 10 VAL HG11 1 1
3 2011 1 1 10 VAL HG12 H 6.173 -2.650 9.320 1.00 . A A . 10 VAL HG12 1 1
3 2012 1 1 10 VAL HG13 H 6.851 -2.608 7.689 1.00 . A A . 10 VAL HG13 1 1
3 2013 1 1 10 VAL HG21 H 5.338 -4.601 10.185 1.00 . A A . 10 VAL HG21 1 1
3 2014 1 1 10 VAL HG22 H 4.753 -5.934 9.191 1.00 . A A . 10 VAL HG22 1 1
3 2015 1 1 10 VAL HG23 H 3.801 -4.451 9.333 1.00 . A A . 10 VAL HG23 1 1
3 2016 1 1 10 VAL N N 3.430 -4.469 6.687 1.00 . A A . 10 VAL N 1 1
3 2017 1 1 10 VAL O O 5.765 -2.193 5.554 1.00 . A A . 10 VAL O 1 1
3 2018 1 1 11 ILE C C 5.751 -3.496 2.952 1.00 . A A . 11 ILE C 1 1
3 2019 1 1 11 ILE CA C 6.444 -4.368 3.976 1.00 . A A . 11 ILE CA 1 1
3 2020 1 1 11 ILE CB C 6.555 -5.796 3.449 1.00 . A A . 11 ILE CB 1 1
3 2021 1 1 11 ILE CD1 C 7.078 -8.156 4.113 1.00 . A A . 11 ILE CD1 1 1
3 2022 1 1 11 ILE CG1 C 7.255 -6.682 4.497 1.00 . A A . 11 ILE CG1 1 1
3 2023 1 1 11 ILE CG2 C 7.333 -5.811 2.134 1.00 . A A . 11 ILE CG2 1 1
3 2024 1 1 11 ILE H H 5.331 -5.271 5.491 1.00 . A A . 11 ILE H 1 1
3 2025 1 1 11 ILE HA H 7.423 -3.984 4.195 1.00 . A A . 11 ILE HA 1 1
3 2026 1 1 11 ILE HB H 5.560 -6.180 3.269 1.00 . A A . 11 ILE HB 1 1
3 2027 1 1 11 ILE HD11 H 7.150 -8.258 3.038 1.00 . A A . 11 ILE HD11 1 1
3 2028 1 1 11 ILE HD12 H 6.108 -8.503 4.445 1.00 . A A . 11 ILE HD12 1 1
3 2029 1 1 11 ILE HD13 H 7.851 -8.745 4.584 1.00 . A A . 11 ILE HD13 1 1
3 2030 1 1 11 ILE HG12 H 8.307 -6.440 4.530 1.00 . A A . 11 ILE HG12 1 1
3 2031 1 1 11 ILE HG13 H 6.815 -6.510 5.476 1.00 . A A . 11 ILE HG13 1 1
3 2032 1 1 11 ILE HG21 H 8.373 -5.598 2.326 1.00 . A A . 11 ILE HG21 1 1
3 2033 1 1 11 ILE HG22 H 6.927 -5.058 1.465 1.00 . A A . 11 ILE HG22 1 1
3 2034 1 1 11 ILE HG23 H 7.238 -6.790 1.684 1.00 . A A . 11 ILE HG23 1 1
3 2035 1 1 11 ILE N N 5.663 -4.406 5.168 1.00 . A A . 11 ILE N 1 1
3 2036 1 1 11 ILE O O 6.358 -2.621 2.342 1.00 . A A . 11 ILE O 1 1
3 2037 1 1 12 ALA C C 3.358 -1.631 2.226 1.00 . A A . 12 ALA C 1 1
3 2038 1 1 12 ALA CA C 3.648 -3.065 1.823 1.00 . A A . 12 ALA CA 1 1
3 2039 1 1 12 ALA CB C 2.345 -3.816 1.721 1.00 . A A . 12 ALA CB 1 1
3 2040 1 1 12 ALA H H 4.068 -4.494 3.307 1.00 . A A . 12 ALA H 1 1
3 2041 1 1 12 ALA HA H 4.122 -3.073 0.856 1.00 . A A . 12 ALA HA 1 1
3 2042 1 1 12 ALA HB1 H 1.580 -3.157 1.344 1.00 . A A . 12 ALA HB1 1 1
3 2043 1 1 12 ALA HB2 H 2.069 -4.179 2.712 1.00 . A A . 12 ALA HB2 1 1
3 2044 1 1 12 ALA HB3 H 2.476 -4.649 1.051 1.00 . A A . 12 ALA HB3 1 1
3 2045 1 1 12 ALA N N 4.470 -3.771 2.780 1.00 . A A . 12 ALA N 1 1
3 2046 1 1 12 ALA O O 3.566 -0.732 1.432 1.00 . A A . 12 ALA O 1 1
3 2047 1 1 13 ILE C C 3.888 0.763 3.805 1.00 . A A . 13 ILE C 1 1
3 2048 1 1 13 ILE CA C 2.627 -0.061 3.916 1.00 . A A . 13 ILE CA 1 1
3 2049 1 1 13 ILE CB C 2.124 -0.073 5.372 1.00 . A A . 13 ILE CB 1 1
3 2050 1 1 13 ILE CD1 C 1.948 1.730 7.135 1.00 . A A . 13 ILE CD1 1 1
3 2051 1 1 13 ILE CG1 C 1.561 1.320 5.716 1.00 . A A . 13 ILE CG1 1 1
3 2052 1 1 13 ILE CG2 C 3.274 -0.447 6.330 1.00 . A A . 13 ILE CG2 1 1
3 2053 1 1 13 ILE H H 2.791 -2.153 4.078 1.00 . A A . 13 ILE H 1 1
3 2054 1 1 13 ILE HA H 1.863 0.365 3.279 1.00 . A A . 13 ILE HA 1 1
3 2055 1 1 13 ILE HB H 1.335 -0.807 5.466 1.00 . A A . 13 ILE HB 1 1
3 2056 1 1 13 ILE HD11 H 1.712 0.927 7.816 1.00 . A A . 13 ILE HD11 1 1
3 2057 1 1 13 ILE HD12 H 1.403 2.618 7.417 1.00 . A A . 13 ILE HD12 1 1
3 2058 1 1 13 ILE HD13 H 3.011 1.930 7.167 1.00 . A A . 13 ILE HD13 1 1
3 2059 1 1 13 ILE HG12 H 1.959 2.037 5.025 1.00 . A A . 13 ILE HG12 1 1
3 2060 1 1 13 ILE HG13 H 0.487 1.299 5.632 1.00 . A A . 13 ILE HG13 1 1
3 2061 1 1 13 ILE HG21 H 2.864 -0.774 7.274 1.00 . A A . 13 ILE HG21 1 1
3 2062 1 1 13 ILE HG22 H 3.911 0.410 6.490 1.00 . A A . 13 ILE HG22 1 1
3 2063 1 1 13 ILE HG23 H 3.851 -1.236 5.900 1.00 . A A . 13 ILE HG23 1 1
3 2064 1 1 13 ILE N N 2.917 -1.408 3.462 1.00 . A A . 13 ILE N 1 1
3 2065 1 1 13 ILE O O 3.855 1.921 3.422 1.00 . A A . 13 ILE O 1 1
3 2066 1 1 14 GLY C C 6.540 1.135 2.566 1.00 . A A . 14 GLY C 1 1
3 2067 1 1 14 GLY CA C 6.282 0.756 4.019 1.00 . A A . 14 GLY CA 1 1
3 2068 1 1 14 GLY H H 4.954 -0.809 4.357 1.00 . A A . 14 GLY H 1 1
3 2069 1 1 14 GLY HA2 H 6.269 1.644 4.643 1.00 . A A . 14 GLY HA2 1 1
3 2070 1 1 14 GLY HA3 H 7.046 0.073 4.368 1.00 . A A . 14 GLY HA3 1 1
3 2071 1 1 14 GLY N N 5.002 0.120 4.107 1.00 . A A . 14 GLY N 1 1
3 2072 1 1 14 GLY O O 7.084 2.203 2.281 1.00 . A A . 14 GLY O 1 1
3 2073 1 1 15 GLU C C 5.320 1.611 -0.255 1.00 . A A . 15 GLU C 1 1
3 2074 1 1 15 GLU CA C 6.273 0.514 0.218 1.00 . A A . 15 GLU CA 1 1
3 2075 1 1 15 GLU CB C 5.944 -0.749 -0.578 1.00 . A A . 15 GLU CB 1 1
3 2076 1 1 15 GLU CD C 7.796 -2.197 -1.479 1.00 . A A . 15 GLU CD 1 1
3 2077 1 1 15 GLU CG C 6.935 -1.877 -0.255 1.00 . A A . 15 GLU CG 1 1
3 2078 1 1 15 GLU H H 5.664 -0.583 1.922 1.00 . A A . 15 GLU H 1 1
3 2079 1 1 15 GLU HA H 7.290 0.802 0.025 1.00 . A A . 15 GLU HA 1 1
3 2080 1 1 15 GLU HB2 H 4.938 -1.074 -0.331 1.00 . A A . 15 GLU HB2 1 1
3 2081 1 1 15 GLU HB3 H 5.990 -0.518 -1.626 1.00 . A A . 15 GLU HB3 1 1
3 2082 1 1 15 GLU HG2 H 7.574 -1.575 0.562 1.00 . A A . 15 GLU HG2 1 1
3 2083 1 1 15 GLU HG3 H 6.378 -2.763 0.036 1.00 . A A . 15 GLU HG3 1 1
3 2084 1 1 15 GLU N N 6.111 0.254 1.641 1.00 . A A . 15 GLU N 1 1
3 2085 1 1 15 GLU O O 5.694 2.492 -1.027 1.00 . A A . 15 GLU O 1 1
3 2086 1 1 15 GLU OE1 O 8.560 -1.334 -1.886 1.00 . A A . 15 GLU OE1 1 1
3 2087 1 1 15 GLU OE2 O 7.678 -3.296 -1.995 1.00 . A A . 15 GLU OE2 1 1
3 2088 1 1 16 ILE C C 3.259 3.819 0.406 1.00 . A A . 16 ILE C 1 1
3 2089 1 1 16 ILE CA C 3.010 2.426 -0.179 1.00 . A A . 16 ILE CA 1 1
3 2090 1 1 16 ILE CB C 1.664 1.885 0.345 1.00 . A A . 16 ILE CB 1 1
3 2091 1 1 16 ILE CD1 C 0.401 -0.090 -0.810 1.00 . A A . 16 ILE CD1 1 1
3 2092 1 1 16 ILE CG1 C 1.574 0.353 0.065 1.00 . A A . 16 ILE CG1 1 1
3 2093 1 1 16 ILE CG2 C 0.495 2.672 -0.258 1.00 . A A . 16 ILE CG2 1 1
3 2094 1 1 16 ILE H H 3.850 0.752 0.778 1.00 . A A . 16 ILE H 1 1
3 2095 1 1 16 ILE HA H 2.973 2.478 -1.250 1.00 . A A . 16 ILE HA 1 1
3 2096 1 1 16 ILE HB H 1.642 2.035 1.418 1.00 . A A . 16 ILE HB 1 1
3 2097 1 1 16 ILE HD11 H -0.457 -0.282 -0.186 1.00 . A A . 16 ILE HD11 1 1
3 2098 1 1 16 ILE HD12 H 0.686 -1.006 -1.310 1.00 . A A . 16 ILE HD12 1 1
3 2099 1 1 16 ILE HD13 H 0.160 0.669 -1.546 1.00 . A A . 16 ILE HD13 1 1
3 2100 1 1 16 ILE HG12 H 2.477 0.037 -0.421 1.00 . A A . 16 ILE HG12 1 1
3 2101 1 1 16 ILE HG13 H 1.495 -0.155 1.014 1.00 . A A . 16 ILE HG13 1 1
3 2102 1 1 16 ILE HG21 H 0.786 3.699 -0.420 1.00 . A A . 16 ILE HG21 1 1
3 2103 1 1 16 ILE HG22 H -0.324 2.643 0.443 1.00 . A A . 16 ILE HG22 1 1
3 2104 1 1 16 ILE HG23 H 0.185 2.234 -1.202 1.00 . A A . 16 ILE HG23 1 1
3 2105 1 1 16 ILE N N 4.073 1.503 0.197 1.00 . A A . 16 ILE N 1 1
3 2106 1 1 16 ILE O O 3.080 4.836 -0.262 1.00 . A A . 16 ILE O 1 1
3 2107 1 1 17 MET C C 5.168 5.791 1.838 1.00 . A A . 17 MET C 1 1
3 2108 1 1 17 MET CA C 3.927 5.078 2.393 1.00 . A A . 17 MET CA 1 1
3 2109 1 1 17 MET CB C 4.104 4.769 3.888 1.00 . A A . 17 MET CB 1 1
3 2110 1 1 17 MET CE C 0.075 4.721 4.544 1.00 . A A . 17 MET CE 1 1
3 2111 1 1 17 MET CG C 2.758 4.326 4.489 1.00 . A A . 17 MET CG 1 1
3 2112 1 1 17 MET H H 3.765 2.986 2.144 1.00 . A A . 17 MET H 1 1
3 2113 1 1 17 MET HA H 3.077 5.735 2.278 1.00 . A A . 17 MET HA 1 1
3 2114 1 1 17 MET HB2 H 4.827 3.963 4.007 1.00 . A A . 17 MET HB2 1 1
3 2115 1 1 17 MET HB3 H 4.456 5.648 4.404 1.00 . A A . 17 MET HB3 1 1
3 2116 1 1 17 MET HE1 H -0.783 5.363 4.727 1.00 . A A . 17 MET HE1 1 1
3 2117 1 1 17 MET HE2 H 0.121 3.965 5.308 1.00 . A A . 17 MET HE2 1 1
3 2118 1 1 17 MET HE3 H -0.032 4.242 3.577 1.00 . A A . 17 MET HE3 1 1
3 2119 1 1 17 MET HG2 H 2.326 3.561 3.867 1.00 . A A . 17 MET HG2 1 1
3 2120 1 1 17 MET HG3 H 2.920 3.932 5.482 1.00 . A A . 17 MET HG3 1 1
3 2121 1 1 17 MET N N 3.657 3.837 1.672 1.00 . A A . 17 MET N 1 1
3 2122 1 1 17 MET O O 5.300 7.009 1.974 1.00 . A A . 17 MET O 1 1
3 2123 1 1 17 MET SD S 1.599 5.712 4.580 1.00 . A A . 17 MET SD 1 1
3 2124 1 1 18 ARG C C 6.942 6.525 -0.526 1.00 . A A . 18 ARG C 1 1
3 2125 1 1 18 ARG CA C 7.288 5.582 0.621 1.00 . A A . 18 ARG CA 1 1
3 2126 1 1 18 ARG CB C 8.160 4.432 0.099 1.00 . A A . 18 ARG CB 1 1
3 2127 1 1 18 ARG CD C 10.243 3.814 -1.129 1.00 . A A . 18 ARG CD 1 1
3 2128 1 1 18 ARG CG C 9.468 4.969 -0.495 1.00 . A A . 18 ARG CG 1 1
3 2129 1 1 18 ARG CZ C 12.663 3.640 -1.280 1.00 . A A . 18 ARG CZ 1 1
3 2130 1 1 18 ARG H H 5.894 4.067 1.106 1.00 . A A . 18 ARG H 1 1
3 2131 1 1 18 ARG HA H 7.833 6.125 1.379 1.00 . A A . 18 ARG HA 1 1
3 2132 1 1 18 ARG HB2 H 8.390 3.763 0.916 1.00 . A A . 18 ARG HB2 1 1
3 2133 1 1 18 ARG HB3 H 7.619 3.892 -0.662 1.00 . A A . 18 ARG HB3 1 1
3 2134 1 1 18 ARG HD2 H 10.382 3.033 -0.396 1.00 . A A . 18 ARG HD2 1 1
3 2135 1 1 18 ARG HD3 H 9.673 3.423 -1.961 1.00 . A A . 18 ARG HD3 1 1
3 2136 1 1 18 ARG HE H 11.592 5.073 -2.171 1.00 . A A . 18 ARG HE 1 1
3 2137 1 1 18 ARG HG2 H 9.247 5.708 -1.251 1.00 . A A . 18 ARG HG2 1 1
3 2138 1 1 18 ARG HG3 H 10.066 5.417 0.286 1.00 . A A . 18 ARG HG3 1 1
3 2139 1 1 18 ARG HH11 H 12.593 2.405 -2.851 1.00 . A A . 18 ARG HH11 1 1
3 2140 1 1 18 ARG HH12 H 13.943 2.190 -1.787 1.00 . A A . 18 ARG HH12 1 1
3 2141 1 1 18 ARG HH21 H 12.985 4.729 0.365 1.00 . A A . 18 ARG HH21 1 1
3 2142 1 1 18 ARG HH22 H 14.165 3.506 0.033 1.00 . A A . 18 ARG HH22 1 1
3 2143 1 1 18 ARG N N 6.066 5.026 1.204 1.00 . A A . 18 ARG N 1 1
3 2144 1 1 18 ARG NE N 11.543 4.277 -1.603 1.00 . A A . 18 ARG NE 1 1
3 2145 1 1 18 ARG NH1 N 13.101 2.670 -2.031 1.00 . A A . 18 ARG NH1 1 1
3 2146 1 1 18 ARG NH2 N 13.322 3.985 -0.211 1.00 . A A . 18 ARG NH2 1 1
3 2147 1 1 18 ARG O O 7.636 7.513 -0.776 1.00 . A A . 18 ARG O 1 1
3 2148 1 1 19 LEU C C 5.258 8.413 -2.093 1.00 . A A . 19 LEU C 1 1
3 2149 1 1 19 LEU CA C 5.391 6.911 -2.381 1.00 . A A . 19 LEU CA 1 1
3 2150 1 1 19 LEU CB C 4.055 6.303 -2.800 1.00 . A A . 19 LEU CB 1 1
3 2151 1 1 19 LEU CD1 C 2.930 4.096 -3.302 1.00 . A A . 19 LEU CD1 1 1
3 2152 1 1 19 LEU CD2 C 5.294 4.501 -4.014 1.00 . A A . 19 LEU CD2 1 1
3 2153 1 1 19 LEU CG C 4.241 4.781 -2.942 1.00 . A A . 19 LEU CG 1 1
3 2154 1 1 19 LEU H H 5.396 5.354 -0.964 1.00 . A A . 19 LEU H 1 1
3 2155 1 1 19 LEU HA H 6.087 6.767 -3.185 1.00 . A A . 19 LEU HA 1 1
3 2156 1 1 19 LEU HB2 H 3.310 6.515 -2.046 1.00 . A A . 19 LEU HB2 1 1
3 2157 1 1 19 LEU HB3 H 3.748 6.720 -3.744 1.00 . A A . 19 LEU HB3 1 1
3 2158 1 1 19 LEU HD11 H 3.071 3.026 -3.255 1.00 . A A . 19 LEU HD11 1 1
3 2159 1 1 19 LEU HD12 H 2.628 4.383 -4.297 1.00 . A A . 19 LEU HD12 1 1
3 2160 1 1 19 LEU HD13 H 2.165 4.385 -2.595 1.00 . A A . 19 LEU HD13 1 1
3 2161 1 1 19 LEU HD21 H 5.362 5.350 -4.685 1.00 . A A . 19 LEU HD21 1 1
3 2162 1 1 19 LEU HD22 H 5.021 3.619 -4.570 1.00 . A A . 19 LEU HD22 1 1
3 2163 1 1 19 LEU HD23 H 6.250 4.345 -3.529 1.00 . A A . 19 LEU HD23 1 1
3 2164 1 1 19 LEU HG H 4.584 4.374 -2.008 1.00 . A A . 19 LEU HG 1 1
3 2165 1 1 19 LEU N N 5.874 6.169 -1.225 1.00 . A A . 19 LEU N 1 1
3 2166 1 1 19 LEU O O 4.387 8.831 -1.328 1.00 . A A . 19 LEU O 1 1
3 2167 1 1 20 PRO C C 5.040 11.450 -3.221 1.00 . A A . 20 PRO C 1 1
3 2168 1 1 20 PRO CA C 6.142 10.701 -2.466 1.00 . A A . 20 PRO CA 1 1
3 2169 1 1 20 PRO CB C 7.509 11.162 -3.005 1.00 . A A . 20 PRO CB 1 1
3 2170 1 1 20 PRO CD C 7.204 8.813 -3.598 1.00 . A A . 20 PRO CD 1 1
3 2171 1 1 20 PRO CG C 8.214 9.952 -3.533 1.00 . A A . 20 PRO CG 1 1
3 2172 1 1 20 PRO HA H 6.086 10.926 -1.414 1.00 . A A . 20 PRO HA 1 1
3 2173 1 1 20 PRO HB2 H 7.373 11.884 -3.798 1.00 . A A . 20 PRO HB2 1 1
3 2174 1 1 20 PRO HB3 H 8.089 11.600 -2.207 1.00 . A A . 20 PRO HB3 1 1
3 2175 1 1 20 PRO HD2 H 6.824 8.702 -4.604 1.00 . A A . 20 PRO HD2 1 1
3 2176 1 1 20 PRO HD3 H 7.660 7.896 -3.261 1.00 . A A . 20 PRO HD3 1 1
3 2177 1 1 20 PRO HG2 H 8.593 10.158 -4.528 1.00 . A A . 20 PRO HG2 1 1
3 2178 1 1 20 PRO HG3 H 9.026 9.680 -2.877 1.00 . A A . 20 PRO HG3 1 1
3 2179 1 1 20 PRO N N 6.130 9.221 -2.677 1.00 . A A . 20 PRO N 1 1
3 2180 1 1 20 PRO O O 4.847 12.645 -2.983 1.00 . A A . 20 PRO O 1 1
3 2181 1 1 21 ASN C C 1.948 11.355 -4.302 1.00 . A A . 21 ASN C 1 1
3 2182 1 1 21 ASN CA C 3.322 11.481 -4.938 1.00 . A A . 21 ASN CA 1 1
3 2183 1 1 21 ASN CB C 3.304 10.963 -6.389 1.00 . A A . 21 ASN CB 1 1
3 2184 1 1 21 ASN CG C 4.711 11.072 -6.976 1.00 . A A . 21 ASN CG 1 1
3 2185 1 1 21 ASN H H 4.549 9.824 -4.335 1.00 . A A . 21 ASN H 1 1
3 2186 1 1 21 ASN HA H 3.576 12.532 -4.967 1.00 . A A . 21 ASN HA 1 1
3 2187 1 1 21 ASN HB2 H 2.964 9.937 -6.418 1.00 . A A . 21 ASN HB2 1 1
3 2188 1 1 21 ASN HB3 H 2.634 11.566 -6.976 1.00 . A A . 21 ASN HB3 1 1
3 2189 1 1 21 ASN HD21 H 4.616 9.337 -7.914 1.00 . A A . 21 ASN HD21 1 1
3 2190 1 1 21 ASN HD22 H 6.082 10.175 -8.082 1.00 . A A . 21 ASN HD22 1 1
3 2191 1 1 21 ASN N N 4.351 10.783 -4.154 1.00 . A A . 21 ASN N 1 1
3 2192 1 1 21 ASN ND2 N 5.173 10.119 -7.723 1.00 . A A . 21 ASN ND2 1 1
3 2193 1 1 21 ASN O O 1.374 12.352 -3.861 1.00 . A A . 21 ASN O 1 1
3 2194 1 1 21 ASN OD1 O 5.406 12.062 -6.749 1.00 . A A . 21 ASN OD1 1 1
3 2195 1 1 22 LEU C C -0.254 10.718 -2.531 1.00 . A A . 22 LEU C 1 1
3 2196 1 1 22 LEU CA C 0.111 9.835 -3.708 1.00 . A A . 22 LEU CA 1 1
3 2197 1 1 22 LEU CB C 0.083 8.396 -3.219 1.00 . A A . 22 LEU CB 1 1
3 2198 1 1 22 LEU CD1 C 0.797 6.131 -3.888 1.00 . A A . 22 LEU CD1 1 1
3 2199 1 1 22 LEU CD2 C -1.066 7.250 -5.094 1.00 . A A . 22 LEU CD2 1 1
3 2200 1 1 22 LEU CG C 0.271 7.458 -4.398 1.00 . A A . 22 LEU CG 1 1
3 2201 1 1 22 LEU H H 1.959 9.394 -4.648 1.00 . A A . 22 LEU H 1 1
3 2202 1 1 22 LEU HA H -0.633 9.951 -4.480 1.00 . A A . 22 LEU HA 1 1
3 2203 1 1 22 LEU HB2 H 0.882 8.246 -2.507 1.00 . A A . 22 LEU HB2 1 1
3 2204 1 1 22 LEU HB3 H -0.870 8.189 -2.745 1.00 . A A . 22 LEU HB3 1 1
3 2205 1 1 22 LEU HD11 H 0.141 5.747 -3.120 1.00 . A A . 22 LEU HD11 1 1
3 2206 1 1 22 LEU HD12 H 1.779 6.287 -3.476 1.00 . A A . 22 LEU HD12 1 1
3 2207 1 1 22 LEU HD13 H 0.853 5.428 -4.702 1.00 . A A . 22 LEU HD13 1 1
3 2208 1 1 22 LEU HD21 H -1.857 7.732 -4.530 1.00 . A A . 22 LEU HD21 1 1
3 2209 1 1 22 LEU HD22 H -1.264 6.190 -5.167 1.00 . A A . 22 LEU HD22 1 1
3 2210 1 1 22 LEU HD23 H -1.014 7.681 -6.083 1.00 . A A . 22 LEU HD23 1 1
3 2211 1 1 22 LEU HG H 0.980 7.879 -5.093 1.00 . A A . 22 LEU HG 1 1
3 2212 1 1 22 LEU N N 1.435 10.130 -4.270 1.00 . A A . 22 LEU N 1 1
3 2213 1 1 22 LEU O O 0.592 11.052 -1.696 1.00 . A A . 22 LEU O 1 1
3 2214 1 1 23 ASN C C -2.252 10.827 -0.182 1.00 . A A . 23 ASN C 1 1
3 2215 1 1 23 ASN CA C -2.041 11.798 -1.317 1.00 . A A . 23 ASN CA 1 1
3 2216 1 1 23 ASN CB C -3.346 12.514 -1.690 1.00 . A A . 23 ASN CB 1 1
3 2217 1 1 23 ASN CG C -4.261 11.576 -2.472 1.00 . A A . 23 ASN CG 1 1
3 2218 1 1 23 ASN H H -2.178 10.664 -3.097 1.00 . A A . 23 ASN H 1 1
3 2219 1 1 23 ASN HA H -1.300 12.529 -1.017 1.00 . A A . 23 ASN HA 1 1
3 2220 1 1 23 ASN HB2 H -3.848 12.836 -0.790 1.00 . A A . 23 ASN HB2 1 1
3 2221 1 1 23 ASN HB3 H -3.118 13.377 -2.297 1.00 . A A . 23 ASN HB3 1 1
3 2222 1 1 23 ASN HD21 H -3.927 12.460 -4.217 1.00 . A A . 23 ASN HD21 1 1
3 2223 1 1 23 ASN HD22 H -4.991 11.140 -4.265 1.00 . A A . 23 ASN HD22 1 1
3 2224 1 1 23 ASN N N -1.542 11.023 -2.434 1.00 . A A . 23 ASN N 1 1
3 2225 1 1 23 ASN ND2 N -4.405 11.739 -3.759 1.00 . A A . 23 ASN ND2 1 1
3 2226 1 1 23 ASN O O -2.358 9.621 -0.417 1.00 . A A . 23 ASN O 1 1
3 2227 1 1 23 ASN OD1 O -4.850 10.667 -1.900 1.00 . A A . 23 ASN OD1 1 1
3 2228 1 1 24 SER C C -3.631 9.509 1.987 1.00 . A A . 24 SER C 1 1
3 2229 1 1 24 SER CA C -2.453 10.441 2.179 1.00 . A A . 24 SER CA 1 1
3 2230 1 1 24 SER CB C -2.652 11.228 3.458 1.00 . A A . 24 SER CB 1 1
3 2231 1 1 24 SER H H -2.181 12.289 1.179 1.00 . A A . 24 SER H 1 1
3 2232 1 1 24 SER HA H -1.556 9.851 2.285 1.00 . A A . 24 SER HA 1 1
3 2233 1 1 24 SER HB2 H -2.845 10.536 4.263 1.00 . A A . 24 SER HB2 1 1
3 2234 1 1 24 SER HB3 H -1.756 11.791 3.667 1.00 . A A . 24 SER HB3 1 1
3 2235 1 1 24 SER HG H -4.554 11.565 3.214 1.00 . A A . 24 SER HG 1 1
3 2236 1 1 24 SER N N -2.289 11.325 1.040 1.00 . A A . 24 SER N 1 1
3 2237 1 1 24 SER O O -3.577 8.370 2.393 1.00 . A A . 24 SER O 1 1
3 2238 1 1 24 SER OG O -3.765 12.103 3.315 1.00 . A A . 24 SER OG 1 1
3 2239 1 1 25 LEU C C -5.532 7.988 0.279 1.00 . A A . 25 LEU C 1 1
3 2240 1 1 25 LEU CA C -5.864 9.167 1.145 1.00 . A A . 25 LEU CA 1 1
3 2241 1 1 25 LEU CB C -6.955 9.963 0.459 1.00 . A A . 25 LEU CB 1 1
3 2242 1 1 25 LEU CD1 C -6.252 12.363 0.845 1.00 . A A . 25 LEU CD1 1 1
3 2243 1 1 25 LEU CD2 C -8.647 11.716 0.819 1.00 . A A . 25 LEU CD2 1 1
3 2244 1 1 25 LEU CG C -7.254 11.260 1.218 1.00 . A A . 25 LEU CG 1 1
3 2245 1 1 25 LEU H H -4.678 10.905 1.036 1.00 . A A . 25 LEU H 1 1
3 2246 1 1 25 LEU HA H -6.226 8.797 2.094 1.00 . A A . 25 LEU HA 1 1
3 2247 1 1 25 LEU HB2 H -6.646 10.194 -0.545 1.00 . A A . 25 LEU HB2 1 1
3 2248 1 1 25 LEU HB3 H -7.847 9.359 0.424 1.00 . A A . 25 LEU HB3 1 1
3 2249 1 1 25 LEU HD11 H -5.776 12.123 -0.092 1.00 . A A . 25 LEU HD11 1 1
3 2250 1 1 25 LEU HD12 H -5.505 12.449 1.618 1.00 . A A . 25 LEU HD12 1 1
3 2251 1 1 25 LEU HD13 H -6.776 13.305 0.750 1.00 . A A . 25 LEU HD13 1 1
3 2252 1 1 25 LEU HD21 H -8.734 12.780 0.970 1.00 . A A . 25 LEU HD21 1 1
3 2253 1 1 25 LEU HD22 H -9.381 11.198 1.414 1.00 . A A . 25 LEU HD22 1 1
3 2254 1 1 25 LEU HD23 H -8.797 11.486 -0.229 1.00 . A A . 25 LEU HD23 1 1
3 2255 1 1 25 LEU HG H -7.216 11.078 2.282 1.00 . A A . 25 LEU HG 1 1
3 2256 1 1 25 LEU N N -4.689 9.993 1.362 1.00 . A A . 25 LEU N 1 1
3 2257 1 1 25 LEU O O -5.876 6.879 0.629 1.00 . A A . 25 LEU O 1 1
3 2258 1 1 26 GLN C C -3.498 6.252 -0.993 1.00 . A A . 26 GLN C 1 1
3 2259 1 1 26 GLN CA C -4.464 7.147 -1.710 1.00 . A A . 26 GLN CA 1 1
3 2260 1 1 26 GLN CB C -3.788 7.678 -2.947 1.00 . A A . 26 GLN CB 1 1
3 2261 1 1 26 GLN CD C -5.530 7.189 -4.700 1.00 . A A . 26 GLN CD 1 1
3 2262 1 1 26 GLN CG C -4.832 8.282 -3.885 1.00 . A A . 26 GLN CG 1 1
3 2263 1 1 26 GLN H H -4.590 9.142 -1.063 1.00 . A A . 26 GLN H 1 1
3 2264 1 1 26 GLN HA H -5.332 6.600 -1.994 1.00 . A A . 26 GLN HA 1 1
3 2265 1 1 26 GLN HB2 H -3.084 8.428 -2.657 1.00 . A A . 26 GLN HB2 1 1
3 2266 1 1 26 GLN HB3 H -3.270 6.876 -3.433 1.00 . A A . 26 GLN HB3 1 1
3 2267 1 1 26 GLN HE21 H -5.969 8.401 -6.205 1.00 . A A . 26 GLN HE21 1 1
3 2268 1 1 26 GLN HE22 H -6.483 6.795 -6.392 1.00 . A A . 26 GLN HE22 1 1
3 2269 1 1 26 GLN HG2 H -5.567 8.814 -3.292 1.00 . A A . 26 GLN HG2 1 1
3 2270 1 1 26 GLN HG3 H -4.346 8.971 -4.557 1.00 . A A . 26 GLN HG3 1 1
3 2271 1 1 26 GLN N N -4.848 8.229 -0.835 1.00 . A A . 26 GLN N 1 1
3 2272 1 1 26 GLN NE2 N -6.037 7.486 -5.861 1.00 . A A . 26 GLN NE2 1 1
3 2273 1 1 26 GLN O O -3.622 5.036 -1.001 1.00 . A A . 26 GLN O 1 1
3 2274 1 1 26 GLN OE1 O -5.609 6.034 -4.275 1.00 . A A . 26 GLN OE1 1 1
3 2275 1 1 27 VAL C C -2.252 5.331 1.452 1.00 . A A . 27 VAL C 1 1
3 2276 1 1 27 VAL CA C -1.552 6.215 0.435 1.00 . A A . 27 VAL CA 1 1
3 2277 1 1 27 VAL CB C -0.701 7.299 1.128 1.00 . A A . 27 VAL CB 1 1
3 2278 1 1 27 VAL CG1 C 0.094 6.744 2.297 1.00 . A A . 27 VAL CG1 1 1
3 2279 1 1 27 VAL CG2 C 0.275 7.918 0.121 1.00 . A A . 27 VAL CG2 1 1
3 2280 1 1 27 VAL H H -2.553 7.879 -0.351 1.00 . A A . 27 VAL H 1 1
3 2281 1 1 27 VAL HA H -0.936 5.622 -0.216 1.00 . A A . 27 VAL HA 1 1
3 2282 1 1 27 VAL HB H -1.359 8.064 1.499 1.00 . A A . 27 VAL HB 1 1
3 2283 1 1 27 VAL HG11 H -0.471 6.894 3.208 1.00 . A A . 27 VAL HG11 1 1
3 2284 1 1 27 VAL HG12 H 1.034 7.275 2.370 1.00 . A A . 27 VAL HG12 1 1
3 2285 1 1 27 VAL HG13 H 0.281 5.694 2.147 1.00 . A A . 27 VAL HG13 1 1
3 2286 1 1 27 VAL HG21 H 1.077 8.406 0.657 1.00 . A A . 27 VAL HG21 1 1
3 2287 1 1 27 VAL HG22 H -0.243 8.640 -0.489 1.00 . A A . 27 VAL HG22 1 1
3 2288 1 1 27 VAL HG23 H 0.687 7.142 -0.508 1.00 . A A . 27 VAL HG23 1 1
3 2289 1 1 27 VAL N N -2.557 6.899 -0.333 1.00 . A A . 27 VAL N 1 1
3 2290 1 1 27 VAL O O -1.907 4.165 1.641 1.00 . A A . 27 VAL O 1 1
3 2291 1 1 28 VAL C C -5.009 4.205 2.369 1.00 . A A . 28 VAL C 1 1
3 2292 1 1 28 VAL CA C -4.088 5.207 3.040 1.00 . A A . 28 VAL CA 1 1
3 2293 1 1 28 VAL CB C -4.834 6.181 3.927 1.00 . A A . 28 VAL CB 1 1
3 2294 1 1 28 VAL CG1 C -5.611 5.384 4.977 1.00 . A A . 28 VAL CG1 1 1
3 2295 1 1 28 VAL CG2 C -3.788 7.049 4.628 1.00 . A A . 28 VAL CG2 1 1
3 2296 1 1 28 VAL H H -3.504 6.837 1.815 1.00 . A A . 28 VAL H 1 1
3 2297 1 1 28 VAL HA H -3.425 4.656 3.665 1.00 . A A . 28 VAL HA 1 1
3 2298 1 1 28 VAL HB H -5.499 6.797 3.336 1.00 . A A . 28 VAL HB 1 1
3 2299 1 1 28 VAL HG11 H -4.908 4.777 5.540 1.00 . A A . 28 VAL HG11 1 1
3 2300 1 1 28 VAL HG12 H -6.334 4.743 4.489 1.00 . A A . 28 VAL HG12 1 1
3 2301 1 1 28 VAL HG13 H -6.117 6.061 5.645 1.00 . A A . 28 VAL HG13 1 1
3 2302 1 1 28 VAL HG21 H -3.631 6.686 5.630 1.00 . A A . 28 VAL HG21 1 1
3 2303 1 1 28 VAL HG22 H -4.126 8.074 4.656 1.00 . A A . 28 VAL HG22 1 1
3 2304 1 1 28 VAL HG23 H -2.852 6.990 4.075 1.00 . A A . 28 VAL HG23 1 1
3 2305 1 1 28 VAL N N -3.268 5.909 2.067 1.00 . A A . 28 VAL N 1 1
3 2306 1 1 28 VAL O O -5.292 3.136 2.907 1.00 . A A . 28 VAL O 1 1
3 2307 1 1 29 ALA C C -5.728 2.428 0.214 1.00 . A A . 29 ALA C 1 1
3 2308 1 1 29 ALA CA C -6.366 3.763 0.396 1.00 . A A . 29 ALA CA 1 1
3 2309 1 1 29 ALA CB C -6.510 4.394 -0.977 1.00 . A A . 29 ALA CB 1 1
3 2310 1 1 29 ALA H H -5.196 5.448 0.834 1.00 . A A . 29 ALA H 1 1
3 2311 1 1 29 ALA HA H -7.330 3.672 0.872 1.00 . A A . 29 ALA HA 1 1
3 2312 1 1 29 ALA HB1 H -7.359 3.965 -1.472 1.00 . A A . 29 ALA HB1 1 1
3 2313 1 1 29 ALA HB2 H -5.606 4.196 -1.559 1.00 . A A . 29 ALA HB2 1 1
3 2314 1 1 29 ALA HB3 H -6.641 5.459 -0.872 1.00 . A A . 29 ALA HB3 1 1
3 2315 1 1 29 ALA N N -5.472 4.584 1.190 1.00 . A A . 29 ALA N 1 1
3 2316 1 1 29 ALA O O -6.373 1.380 0.253 1.00 . A A . 29 ALA O 1 1
3 2317 1 1 30 PHE C C -3.532 0.627 1.164 1.00 . A A . 30 PHE C 1 1
3 2318 1 1 30 PHE CA C -3.641 1.360 -0.129 1.00 . A A . 30 PHE CA 1 1
3 2319 1 1 30 PHE CB C -2.301 1.804 -0.615 1.00 . A A . 30 PHE CB 1 1
3 2320 1 1 30 PHE CD1 C -2.603 0.825 -2.876 1.00 . A A . 30 PHE CD1 1 1
3 2321 1 1 30 PHE CD2 C -2.282 3.205 -2.666 1.00 . A A . 30 PHE CD2 1 1
3 2322 1 1 30 PHE CE1 C -2.726 0.963 -4.242 1.00 . A A . 30 PHE CE1 1 1
3 2323 1 1 30 PHE CE2 C -2.404 3.350 -4.031 1.00 . A A . 30 PHE CE2 1 1
3 2324 1 1 30 PHE CG C -2.385 1.949 -2.090 1.00 . A A . 30 PHE CG 1 1
3 2325 1 1 30 PHE CZ C -2.636 2.224 -4.832 1.00 . A A . 30 PHE CZ 1 1
3 2326 1 1 30 PHE H H -3.987 3.370 0.030 1.00 . A A . 30 PHE H 1 1
3 2327 1 1 30 PHE HA H -4.096 0.721 -0.864 1.00 . A A . 30 PHE HA 1 1
3 2328 1 1 30 PHE HB2 H -2.064 2.757 -0.166 1.00 . A A . 30 PHE HB2 1 1
3 2329 1 1 30 PHE HB3 H -1.570 1.089 -0.355 1.00 . A A . 30 PHE HB3 1 1
3 2330 1 1 30 PHE HD1 H -2.694 -0.152 -2.417 1.00 . A A . 30 PHE HD1 1 1
3 2331 1 1 30 PHE HD2 H -2.086 4.063 -2.056 1.00 . A A . 30 PHE HD2 1 1
3 2332 1 1 30 PHE HE1 H -2.875 0.094 -4.838 1.00 . A A . 30 PHE HE1 1 1
3 2333 1 1 30 PHE HE2 H -2.349 4.329 -4.459 1.00 . A A . 30 PHE HE2 1 1
3 2334 1 1 30 PHE HZ H -2.731 2.328 -5.900 1.00 . A A . 30 PHE HZ 1 1
3 2335 1 1 30 PHE N N -4.431 2.501 0.035 1.00 . A A . 30 PHE N 1 1
3 2336 1 1 30 PHE O O -3.635 -0.591 1.163 1.00 . A A . 30 PHE O 1 1
3 2337 1 1 31 ILE C C -4.574 -0.146 3.701 1.00 . A A . 31 ILE C 1 1
3 2338 1 1 31 ILE CA C -3.309 0.684 3.571 1.00 . A A . 31 ILE CA 1 1
3 2339 1 1 31 ILE CB C -3.308 1.643 4.772 1.00 . A A . 31 ILE CB 1 1
3 2340 1 1 31 ILE CD1 C -2.335 3.653 5.845 1.00 . A A . 31 ILE CD1 1 1
3 2341 1 1 31 ILE CG1 C -2.151 2.630 4.712 1.00 . A A . 31 ILE CG1 1 1
3 2342 1 1 31 ILE CG2 C -3.184 0.829 6.072 1.00 . A A . 31 ILE CG2 1 1
3 2343 1 1 31 ILE H H -3.342 2.364 2.230 1.00 . A A . 31 ILE H 1 1
3 2344 1 1 31 ILE HA H -2.427 0.060 3.595 1.00 . A A . 31 ILE HA 1 1
3 2345 1 1 31 ILE HB H -4.243 2.188 4.790 1.00 . A A . 31 ILE HB 1 1
3 2346 1 1 31 ILE HD11 H -3.215 3.401 6.421 1.00 . A A . 31 ILE HD11 1 1
3 2347 1 1 31 ILE HD12 H -2.456 4.636 5.429 1.00 . A A . 31 ILE HD12 1 1
3 2348 1 1 31 ILE HD13 H -1.470 3.636 6.490 1.00 . A A . 31 ILE HD13 1 1
3 2349 1 1 31 ILE HG12 H -1.219 2.103 4.842 1.00 . A A . 31 ILE HG12 1 1
3 2350 1 1 31 ILE HG13 H -2.150 3.137 3.764 1.00 . A A . 31 ILE HG13 1 1
3 2351 1 1 31 ILE HG21 H -2.354 0.142 5.988 1.00 . A A . 31 ILE HG21 1 1
3 2352 1 1 31 ILE HG22 H -4.095 0.274 6.242 1.00 . A A . 31 ILE HG22 1 1
3 2353 1 1 31 ILE HG23 H -3.012 1.498 6.902 1.00 . A A . 31 ILE HG23 1 1
3 2354 1 1 31 ILE N N -3.378 1.366 2.282 1.00 . A A . 31 ILE N 1 1
3 2355 1 1 31 ILE O O -4.566 -1.278 4.195 1.00 . A A . 31 ILE O 1 1
3 2356 1 1 32 ASN C C -7.066 -1.363 2.363 1.00 . A A . 32 ASN C 1 1
3 2357 1 1 32 ASN CA C -6.975 -0.152 3.281 1.00 . A A . 32 ASN CA 1 1
3 2358 1 1 32 ASN CB C -8.018 0.895 2.889 1.00 . A A . 32 ASN CB 1 1
3 2359 1 1 32 ASN CG C -8.444 1.701 4.111 1.00 . A A . 32 ASN CG 1 1
3 2360 1 1 32 ASN H H -5.577 1.382 2.855 1.00 . A A . 32 ASN H 1 1
3 2361 1 1 32 ASN HA H -7.168 -0.483 4.288 1.00 . A A . 32 ASN HA 1 1
3 2362 1 1 32 ASN HB2 H -7.581 1.567 2.161 1.00 . A A . 32 ASN HB2 1 1
3 2363 1 1 32 ASN HB3 H -8.876 0.409 2.457 1.00 . A A . 32 ASN HB3 1 1
3 2364 1 1 32 ASN HD21 H -7.496 3.346 3.533 1.00 . A A . 32 ASN HD21 1 1
3 2365 1 1 32 ASN HD22 H -8.324 3.466 5.010 1.00 . A A . 32 ASN HD22 1 1
3 2366 1 1 32 ASN N N -5.665 0.466 3.241 1.00 . A A . 32 ASN N 1 1
3 2367 1 1 32 ASN ND2 N -8.056 2.941 4.228 1.00 . A A . 32 ASN ND2 1 1
3 2368 1 1 32 ASN O O -7.705 -2.355 2.707 1.00 . A A . 32 ASN O 1 1
3 2369 1 1 32 ASN OD1 O -9.143 1.190 4.985 1.00 . A A . 32 ASN OD1 1 1
3 2370 1 1 33 SER C C -5.687 -3.587 0.838 1.00 . A A . 33 SER C 1 1
3 2371 1 1 33 SER CA C -6.466 -2.397 0.274 1.00 . A A . 33 SER CA 1 1
3 2372 1 1 33 SER CB C -5.885 -1.964 -1.060 1.00 . A A . 33 SER CB 1 1
3 2373 1 1 33 SER H H -5.932 -0.483 0.960 1.00 . A A . 33 SER H 1 1
3 2374 1 1 33 SER HA H -7.493 -2.693 0.124 1.00 . A A . 33 SER HA 1 1
3 2375 1 1 33 SER HB2 H -4.819 -1.843 -0.972 1.00 . A A . 33 SER HB2 1 1
3 2376 1 1 33 SER HB3 H -6.104 -2.721 -1.797 1.00 . A A . 33 SER HB3 1 1
3 2377 1 1 33 SER HG H -6.295 -0.085 -0.760 1.00 . A A . 33 SER HG 1 1
3 2378 1 1 33 SER N N -6.432 -1.289 1.201 1.00 . A A . 33 SER N 1 1
3 2379 1 1 33 SER O O -6.058 -4.739 0.615 1.00 . A A . 33 SER O 1 1
3 2380 1 1 33 SER OG O -6.466 -0.728 -1.454 1.00 . A A . 33 SER OG 1 1
3 2381 1 1 34 LEU C C -4.577 -5.278 3.041 1.00 . A A . 34 LEU C 1 1
3 2382 1 1 34 LEU CA C -3.751 -4.371 2.134 1.00 . A A . 34 LEU CA 1 1
3 2383 1 1 34 LEU CB C -2.584 -3.846 2.998 1.00 . A A . 34 LEU CB 1 1
3 2384 1 1 34 LEU CD1 C -0.658 -2.257 3.203 1.00 . A A . 34 LEU CD1 1 1
3 2385 1 1 34 LEU CD2 C -1.602 -2.756 0.963 1.00 . A A . 34 LEU CD2 1 1
3 2386 1 1 34 LEU CG C -1.945 -2.577 2.436 1.00 . A A . 34 LEU CG 1 1
3 2387 1 1 34 LEU H H -4.346 -2.350 1.669 1.00 . A A . 34 LEU H 1 1
3 2388 1 1 34 LEU HA H -3.346 -4.967 1.328 1.00 . A A . 34 LEU HA 1 1
3 2389 1 1 34 LEU HB2 H -2.945 -3.638 3.995 1.00 . A A . 34 LEU HB2 1 1
3 2390 1 1 34 LEU HB3 H -1.833 -4.619 3.052 1.00 . A A . 34 LEU HB3 1 1
3 2391 1 1 34 LEU HD11 H -0.904 -1.764 4.132 1.00 . A A . 34 LEU HD11 1 1
3 2392 1 1 34 LEU HD12 H -0.039 -1.608 2.601 1.00 . A A . 34 LEU HD12 1 1
3 2393 1 1 34 LEU HD13 H -0.123 -3.171 3.410 1.00 . A A . 34 LEU HD13 1 1
3 2394 1 1 34 LEU HD21 H -1.299 -3.772 0.790 1.00 . A A . 34 LEU HD21 1 1
3 2395 1 1 34 LEU HD22 H -0.790 -2.091 0.707 1.00 . A A . 34 LEU HD22 1 1
3 2396 1 1 34 LEU HD23 H -2.467 -2.528 0.361 1.00 . A A . 34 LEU HD23 1 1
3 2397 1 1 34 LEU HG H -2.627 -1.765 2.558 1.00 . A A . 34 LEU HG 1 1
3 2398 1 1 34 LEU N N -4.592 -3.294 1.554 1.00 . A A . 34 LEU N 1 1
3 2399 1 1 34 LEU O O -4.482 -6.496 2.962 1.00 . A A . 34 LEU O 1 1
3 2400 1 1 35 ARG C C -7.349 -6.112 4.056 1.00 . A A . 35 ARG C 1 1
3 2401 1 1 35 ARG CA C -6.218 -5.452 4.822 1.00 . A A . 35 ARG CA 1 1
3 2402 1 1 35 ARG CB C -6.752 -4.574 5.953 1.00 . A A . 35 ARG CB 1 1
3 2403 1 1 35 ARG CD C -8.062 -2.517 6.543 1.00 . A A . 35 ARG CD 1 1
3 2404 1 1 35 ARG CG C -7.574 -3.409 5.396 1.00 . A A . 35 ARG CG 1 1
3 2405 1 1 35 ARG CZ C -10.043 -1.807 5.313 1.00 . A A . 35 ARG CZ 1 1
3 2406 1 1 35 ARG H H -5.413 -3.695 3.932 1.00 . A A . 35 ARG H 1 1
3 2407 1 1 35 ARG HA H -5.610 -6.233 5.254 1.00 . A A . 35 ARG HA 1 1
3 2408 1 1 35 ARG HB2 H -7.368 -5.169 6.613 1.00 . A A . 35 ARG HB2 1 1
3 2409 1 1 35 ARG HB3 H -5.915 -4.187 6.498 1.00 . A A . 35 ARG HB3 1 1
3 2410 1 1 35 ARG HD2 H -8.578 -3.121 7.273 1.00 . A A . 35 ARG HD2 1 1
3 2411 1 1 35 ARG HD3 H -7.211 -2.041 7.010 1.00 . A A . 35 ARG HD3 1 1
3 2412 1 1 35 ARG HE H -8.792 -0.548 6.235 1.00 . A A . 35 ARG HE 1 1
3 2413 1 1 35 ARG HG2 H -6.953 -2.825 4.737 1.00 . A A . 35 ARG HG2 1 1
3 2414 1 1 35 ARG HG3 H -8.424 -3.791 4.851 1.00 . A A . 35 ARG HG3 1 1
3 2415 1 1 35 ARG HH11 H -10.864 -2.949 6.734 1.00 . A A . 35 ARG HH11 1 1
3 2416 1 1 35 ARG HH12 H -11.762 -2.827 5.259 1.00 . A A . 35 ARG HH12 1 1
3 2417 1 1 35 ARG HH21 H -9.465 -0.747 3.727 1.00 . A A . 35 ARG HH21 1 1
3 2418 1 1 35 ARG HH22 H -10.969 -1.582 3.557 1.00 . A A . 35 ARG HH22 1 1
3 2419 1 1 35 ARG N N -5.381 -4.674 3.907 1.00 . A A . 35 ARG N 1 1
3 2420 1 1 35 ARG NE N -8.974 -1.490 6.038 1.00 . A A . 35 ARG NE 1 1
3 2421 1 1 35 ARG NH1 N -10.962 -2.588 5.808 1.00 . A A . 35 ARG NH1 1 1
3 2422 1 1 35 ARG NH2 N -10.170 -1.341 4.106 1.00 . A A . 35 ARG NH2 1 1
3 2423 1 1 35 ARG O O -7.740 -7.243 4.354 1.00 . A A . 35 ARG O 1 1
3 2424 1 1 36 ASP C C -8.310 -7.109 1.398 1.00 . A A . 36 ASP C 1 1
3 2425 1 1 36 ASP CA C -8.876 -5.932 2.180 1.00 . A A . 36 ASP CA 1 1
3 2426 1 1 36 ASP CB C -9.364 -4.830 1.221 1.00 . A A . 36 ASP CB 1 1
3 2427 1 1 36 ASP CG C -10.107 -3.718 1.978 1.00 . A A . 36 ASP CG 1 1
3 2428 1 1 36 ASP H H -7.443 -4.537 2.830 1.00 . A A . 36 ASP H 1 1
3 2429 1 1 36 ASP HA H -9.703 -6.273 2.786 1.00 . A A . 36 ASP HA 1 1
3 2430 1 1 36 ASP HB2 H -8.510 -4.398 0.716 1.00 . A A . 36 ASP HB2 1 1
3 2431 1 1 36 ASP HB3 H -10.027 -5.264 0.486 1.00 . A A . 36 ASP HB3 1 1
3 2432 1 1 36 ASP N N -7.832 -5.411 3.036 1.00 . A A . 36 ASP N 1 1
3 2433 1 1 36 ASP O O -9.053 -7.955 0.892 1.00 . A A . 36 ASP O 1 1
3 2434 1 1 36 ASP OD1 O -10.582 -3.967 3.077 1.00 . A A . 36 ASP OD1 1 1
3 2435 1 1 36 ASP OD2 O -10.196 -2.627 1.438 1.00 . A A . 36 ASP OD2 1 1
3 2436 1 1 37 ASP C C -4.753 -8.109 0.836 1.00 . A A . 37 ASP C 1 1
3 2437 1 1 37 ASP CA C -6.269 -8.205 0.600 1.00 . A A . 37 ASP CA 1 1
3 2438 1 1 37 ASP CB C -6.561 -8.099 -0.901 1.00 . A A . 37 ASP CB 1 1
3 2439 1 1 37 ASP CG C -6.275 -9.433 -1.595 1.00 . A A . 37 ASP CG 1 1
3 2440 1 1 37 ASP H H -6.450 -6.430 1.760 1.00 . A A . 37 ASP H 1 1
3 2441 1 1 37 ASP HA H -6.624 -9.161 0.954 1.00 . A A . 37 ASP HA 1 1
3 2442 1 1 37 ASP HB2 H -7.596 -7.831 -1.042 1.00 . A A . 37 ASP HB2 1 1
3 2443 1 1 37 ASP HB3 H -5.937 -7.331 -1.328 1.00 . A A . 37 ASP HB3 1 1
3 2444 1 1 37 ASP N N -6.973 -7.144 1.315 1.00 . A A . 37 ASP N 1 1
3 2445 1 1 37 ASP O O -4.059 -7.352 0.147 1.00 . A A . 37 ASP O 1 1
3 2446 1 1 37 ASP OD1 O -5.282 -10.059 -1.256 1.00 . A A . 37 ASP OD1 1 1
3 2447 1 1 37 ASP OD2 O -7.050 -9.807 -2.458 1.00 . A A . 37 ASP OD2 1 1
3 2448 1 1 38 PRO C C -1.935 -9.522 1.037 1.00 . A A . 38 PRO C 1 1
3 2449 1 1 38 PRO CA C -2.768 -8.827 2.107 1.00 . A A . 38 PRO CA 1 1
3 2450 1 1 38 PRO CB C -2.641 -9.554 3.452 1.00 . A A . 38 PRO CB 1 1
3 2451 1 1 38 PRO CD C -4.948 -9.777 2.663 1.00 . A A . 38 PRO CD 1 1
3 2452 1 1 38 PRO CG C -4.020 -9.954 3.862 1.00 . A A . 38 PRO CG 1 1
3 2453 1 1 38 PRO HA H -2.433 -7.805 2.228 1.00 . A A . 38 PRO HA 1 1
3 2454 1 1 38 PRO HB2 H -2.020 -10.431 3.344 1.00 . A A . 38 PRO HB2 1 1
3 2455 1 1 38 PRO HB3 H -2.218 -8.892 4.191 1.00 . A A . 38 PRO HB3 1 1
3 2456 1 1 38 PRO HD2 H -5.108 -10.723 2.164 1.00 . A A . 38 PRO HD2 1 1
3 2457 1 1 38 PRO HD3 H -5.887 -9.345 2.974 1.00 . A A . 38 PRO HD3 1 1
3 2458 1 1 38 PRO HG2 H -4.022 -10.988 4.179 1.00 . A A . 38 PRO HG2 1 1
3 2459 1 1 38 PRO HG3 H -4.352 -9.323 4.665 1.00 . A A . 38 PRO HG3 1 1
3 2460 1 1 38 PRO N N -4.225 -8.847 1.791 1.00 . A A . 38 PRO N 1 1
3 2461 1 1 38 PRO O O -0.827 -9.093 0.733 1.00 . A A . 38 PRO O 1 1
3 2462 1 1 39 SER C C -1.550 -10.393 -1.774 1.00 . A A . 39 SER C 1 1
3 2463 1 1 39 SER CA C -1.775 -11.319 -0.593 1.00 . A A . 39 SER CA 1 1
3 2464 1 1 39 SER CB C -2.569 -12.558 -1.027 1.00 . A A . 39 SER CB 1 1
3 2465 1 1 39 SER H H -3.383 -10.871 0.711 1.00 . A A . 39 SER H 1 1
3 2466 1 1 39 SER HA H -0.815 -11.634 -0.208 1.00 . A A . 39 SER HA 1 1
3 2467 1 1 39 SER HB2 H -1.941 -13.196 -1.626 1.00 . A A . 39 SER HB2 1 1
3 2468 1 1 39 SER HB3 H -2.891 -13.102 -0.148 1.00 . A A . 39 SER HB3 1 1
3 2469 1 1 39 SER HG H -4.037 -11.342 -1.432 1.00 . A A . 39 SER HG 1 1
3 2470 1 1 39 SER N N -2.485 -10.589 0.452 1.00 . A A . 39 SER N 1 1
3 2471 1 1 39 SER O O -0.595 -10.553 -2.537 1.00 . A A . 39 SER O 1 1
3 2472 1 1 39 SER OG O -3.699 -12.167 -1.796 1.00 . A A . 39 SER OG 1 1
3 2473 1 1 40 GLN C C -1.716 -7.137 -2.434 1.00 . A A . 40 GLN C 1 1
3 2474 1 1 40 GLN CA C -2.349 -8.423 -2.950 1.00 . A A . 40 GLN CA 1 1
3 2475 1 1 40 GLN CB C -3.740 -8.136 -3.529 1.00 . A A . 40 GLN CB 1 1
3 2476 1 1 40 GLN CD C -3.462 -9.780 -5.411 1.00 . A A . 40 GLN CD 1 1
3 2477 1 1 40 GLN CG C -4.297 -9.404 -4.189 1.00 . A A . 40 GLN CG 1 1
3 2478 1 1 40 GLN H H -3.162 -9.332 -1.232 1.00 . A A . 40 GLN H 1 1
3 2479 1 1 40 GLN HA H -1.728 -8.819 -3.730 1.00 . A A . 40 GLN HA 1 1
3 2480 1 1 40 GLN HB2 H -4.401 -7.822 -2.736 1.00 . A A . 40 GLN HB2 1 1
3 2481 1 1 40 GLN HB3 H -3.670 -7.351 -4.268 1.00 . A A . 40 GLN HB3 1 1
3 2482 1 1 40 GLN HE21 H -2.850 -11.504 -4.641 1.00 . A A . 40 GLN HE21 1 1
3 2483 1 1 40 GLN HE22 H -2.267 -11.156 -6.197 1.00 . A A . 40 GLN HE22 1 1
3 2484 1 1 40 GLN HG2 H -4.270 -10.215 -3.478 1.00 . A A . 40 GLN HG2 1 1
3 2485 1 1 40 GLN HG3 H -5.318 -9.230 -4.494 1.00 . A A . 40 GLN HG3 1 1
3 2486 1 1 40 GLN N N -2.438 -9.407 -1.892 1.00 . A A . 40 GLN N 1 1
3 2487 1 1 40 GLN NE2 N -2.805 -10.907 -5.417 1.00 . A A . 40 GLN NE2 1 1
3 2488 1 1 40 GLN O O -1.713 -6.131 -3.132 1.00 . A A . 40 GLN O 1 1
3 2489 1 1 40 GLN OE1 O -3.401 -9.025 -6.381 1.00 . A A . 40 GLN OE1 1 1
3 2490 1 1 41 SER C C 0.561 -5.538 -1.649 1.00 . A A . 41 SER C 1 1
3 2491 1 1 41 SER CA C -0.497 -5.996 -0.658 1.00 . A A . 41 SER CA 1 1
3 2492 1 1 41 SER CB C 0.152 -6.320 0.704 1.00 . A A . 41 SER CB 1 1
3 2493 1 1 41 SER H H -1.149 -8.012 -0.716 1.00 . A A . 41 SER H 1 1
3 2494 1 1 41 SER HA H -1.227 -5.211 -0.533 1.00 . A A . 41 SER HA 1 1
3 2495 1 1 41 SER HB2 H 0.465 -5.412 1.190 1.00 . A A . 41 SER HB2 1 1
3 2496 1 1 41 SER HB3 H -0.562 -6.825 1.342 1.00 . A A . 41 SER HB3 1 1
3 2497 1 1 41 SER HG H 0.986 -8.063 0.457 1.00 . A A . 41 SER HG 1 1
3 2498 1 1 41 SER N N -1.149 -7.179 -1.219 1.00 . A A . 41 SER N 1 1
3 2499 1 1 41 SER O O 0.741 -4.350 -1.883 1.00 . A A . 41 SER O 1 1
3 2500 1 1 41 SER OG O 1.288 -7.151 0.496 1.00 . A A . 41 SER OG 1 1
3 2501 1 1 42 ALA C C 1.640 -5.681 -4.515 1.00 . A A . 42 ALA C 1 1
3 2502 1 1 42 ALA CA C 2.233 -6.302 -3.254 1.00 . A A . 42 ALA CA 1 1
3 2503 1 1 42 ALA CB C 2.879 -7.633 -3.618 1.00 . A A . 42 ALA CB 1 1
3 2504 1 1 42 ALA H H 0.993 -7.439 -2.018 1.00 . A A . 42 ALA H 1 1
3 2505 1 1 42 ALA HA H 2.976 -5.656 -2.852 1.00 . A A . 42 ALA HA 1 1
3 2506 1 1 42 ALA HB1 H 3.673 -7.466 -4.328 1.00 . A A . 42 ALA HB1 1 1
3 2507 1 1 42 ALA HB2 H 2.131 -8.279 -4.056 1.00 . A A . 42 ALA HB2 1 1
3 2508 1 1 42 ALA HB3 H 3.277 -8.095 -2.728 1.00 . A A . 42 ALA HB3 1 1
3 2509 1 1 42 ALA N N 1.216 -6.526 -2.251 1.00 . A A . 42 ALA N 1 1
3 2510 1 1 42 ALA O O 2.255 -4.822 -5.133 1.00 . A A . 42 ALA O 1 1
3 2511 1 1 43 ASN C C -0.724 -4.211 -5.802 1.00 . A A . 43 ASN C 1 1
3 2512 1 1 43 ASN CA C -0.259 -5.619 -6.053 1.00 . A A . 43 ASN CA 1 1
3 2513 1 1 43 ASN CB C -1.481 -6.477 -6.283 1.00 . A A . 43 ASN CB 1 1
3 2514 1 1 43 ASN CG C -2.105 -6.208 -7.650 1.00 . A A . 43 ASN CG 1 1
3 2515 1 1 43 ASN H H -0.015 -6.796 -4.329 1.00 . A A . 43 ASN H 1 1
3 2516 1 1 43 ASN HA H 0.385 -5.660 -6.916 1.00 . A A . 43 ASN HA 1 1
3 2517 1 1 43 ASN HB2 H -1.199 -7.511 -6.213 1.00 . A A . 43 ASN HB2 1 1
3 2518 1 1 43 ASN HB3 H -2.201 -6.244 -5.510 1.00 . A A . 43 ASN HB3 1 1
3 2519 1 1 43 ASN HD21 H -3.893 -6.829 -7.081 1.00 . A A . 43 ASN HD21 1 1
3 2520 1 1 43 ASN HD22 H -3.787 -6.301 -8.692 1.00 . A A . 43 ASN HD22 1 1
3 2521 1 1 43 ASN N N 0.436 -6.124 -4.879 1.00 . A A . 43 ASN N 1 1
3 2522 1 1 43 ASN ND2 N -3.366 -6.467 -7.824 1.00 . A A . 43 ASN ND2 1 1
3 2523 1 1 43 ASN O O -0.776 -3.375 -6.693 1.00 . A A . 43 ASN O 1 1
3 2524 1 1 43 ASN OD1 O -1.433 -5.753 -8.577 1.00 . A A . 43 ASN OD1 1 1
3 2525 1 1 44 LEU C C -0.494 -1.735 -4.031 1.00 . A A . 44 LEU C 1 1
3 2526 1 1 44 LEU CA C -1.603 -2.730 -4.107 1.00 . A A . 44 LEU CA 1 1
3 2527 1 1 44 LEU CB C -2.247 -2.962 -2.760 1.00 . A A . 44 LEU CB 1 1
3 2528 1 1 44 LEU CD1 C -4.002 -4.443 -1.733 1.00 . A A . 44 LEU CD1 1 1
3 2529 1 1 44 LEU CD2 C -4.520 -2.906 -3.662 1.00 . A A . 44 LEU CD2 1 1
3 2530 1 1 44 LEU CG C -3.481 -3.807 -3.021 1.00 . A A . 44 LEU CG 1 1
3 2531 1 1 44 LEU H H -1.041 -4.749 -3.926 1.00 . A A . 44 LEU H 1 1
3 2532 1 1 44 LEU HA H -2.342 -2.374 -4.798 1.00 . A A . 44 LEU HA 1 1
3 2533 1 1 44 LEU HB2 H -1.561 -3.487 -2.124 1.00 . A A . 44 LEU HB2 1 1
3 2534 1 1 44 LEU HB3 H -2.528 -2.031 -2.310 1.00 . A A . 44 LEU HB3 1 1
3 2535 1 1 44 LEU HD11 H -3.768 -3.811 -0.893 1.00 . A A . 44 LEU HD11 1 1
3 2536 1 1 44 LEU HD12 H -3.530 -5.406 -1.601 1.00 . A A . 44 LEU HD12 1 1
3 2537 1 1 44 LEU HD13 H -5.070 -4.578 -1.802 1.00 . A A . 44 LEU HD13 1 1
3 2538 1 1 44 LEU HD21 H -4.589 -1.988 -3.093 1.00 . A A . 44 LEU HD21 1 1
3 2539 1 1 44 LEU HD22 H -5.471 -3.406 -3.676 1.00 . A A . 44 LEU HD22 1 1
3 2540 1 1 44 LEU HD23 H -4.204 -2.681 -4.679 1.00 . A A . 44 LEU HD23 1 1
3 2541 1 1 44 LEU HG H -3.232 -4.581 -3.715 1.00 . A A . 44 LEU HG 1 1
3 2542 1 1 44 LEU N N -1.098 -4.001 -4.564 1.00 . A A . 44 LEU N 1 1
3 2543 1 1 44 LEU O O -0.593 -0.630 -4.527 1.00 . A A . 44 LEU O 1 1
3 2544 1 1 45 LEU C C 2.287 -1.175 -4.795 1.00 . A A . 45 LEU C 1 1
3 2545 1 1 45 LEU CA C 1.761 -1.354 -3.380 1.00 . A A . 45 LEU CA 1 1
3 2546 1 1 45 LEU CB C 2.720 -2.012 -2.394 1.00 . A A . 45 LEU CB 1 1
3 2547 1 1 45 LEU CD1 C 4.835 -1.666 -3.551 1.00 . A A . 45 LEU CD1 1 1
3 2548 1 1 45 LEU CD2 C 4.470 -3.702 -2.099 1.00 . A A . 45 LEU CD2 1 1
3 2549 1 1 45 LEU CG C 3.842 -2.725 -3.095 1.00 . A A . 45 LEU CG 1 1
3 2550 1 1 45 LEU H H 0.610 -3.097 -3.133 1.00 . A A . 45 LEU H 1 1
3 2551 1 1 45 LEU HA H 1.495 -0.380 -3.010 1.00 . A A . 45 LEU HA 1 1
3 2552 1 1 45 LEU HB2 H 3.132 -1.260 -1.747 1.00 . A A . 45 LEU HB2 1 1
3 2553 1 1 45 LEU HB3 H 2.174 -2.717 -1.802 1.00 . A A . 45 LEU HB3 1 1
3 2554 1 1 45 LEU HD11 H 4.941 -1.712 -4.622 1.00 . A A . 45 LEU HD11 1 1
3 2555 1 1 45 LEU HD12 H 5.789 -1.833 -3.085 1.00 . A A . 45 LEU HD12 1 1
3 2556 1 1 45 LEU HD13 H 4.446 -0.682 -3.269 1.00 . A A . 45 LEU HD13 1 1
3 2557 1 1 45 LEU HD21 H 4.948 -3.147 -1.311 1.00 . A A . 45 LEU HD21 1 1
3 2558 1 1 45 LEU HD22 H 5.194 -4.322 -2.602 1.00 . A A . 45 LEU HD22 1 1
3 2559 1 1 45 LEU HD23 H 3.688 -4.325 -1.671 1.00 . A A . 45 LEU HD23 1 1
3 2560 1 1 45 LEU HG H 3.463 -3.261 -3.945 1.00 . A A . 45 LEU HG 1 1
3 2561 1 1 45 LEU N N 0.585 -2.172 -3.463 1.00 . A A . 45 LEU N 1 1
3 2562 1 1 45 LEU O O 2.786 -0.116 -5.161 1.00 . A A . 45 LEU O 1 1
3 2563 1 1 46 ALA C C 1.569 -1.164 -7.700 1.00 . A A . 46 ALA C 1 1
3 2564 1 1 46 ALA CA C 2.458 -2.178 -7.009 1.00 . A A . 46 ALA CA 1 1
3 2565 1 1 46 ALA CB C 2.226 -3.534 -7.659 1.00 . A A . 46 ALA CB 1 1
3 2566 1 1 46 ALA H H 1.625 -3.004 -5.232 1.00 . A A . 46 ALA H 1 1
3 2567 1 1 46 ALA HA H 3.495 -1.892 -7.113 1.00 . A A . 46 ALA HA 1 1
3 2568 1 1 46 ALA HB1 H 1.228 -3.866 -7.423 1.00 . A A . 46 ALA HB1 1 1
3 2569 1 1 46 ALA HB2 H 2.944 -4.246 -7.288 1.00 . A A . 46 ALA HB2 1 1
3 2570 1 1 46 ALA HB3 H 2.327 -3.441 -8.729 1.00 . A A . 46 ALA HB3 1 1
3 2571 1 1 46 ALA N N 2.088 -2.215 -5.596 1.00 . A A . 46 ALA N 1 1
3 2572 1 1 46 ALA O O 2.024 -0.353 -8.507 1.00 . A A . 46 ALA O 1 1
3 2573 1 1 47 GLU C C -0.343 1.088 -7.392 1.00 . A A . 47 GLU C 1 1
3 2574 1 1 47 GLU CA C -0.706 -0.304 -7.844 1.00 . A A . 47 GLU CA 1 1
3 2575 1 1 47 GLU CB C -2.048 -0.692 -7.233 1.00 . A A . 47 GLU CB 1 1
3 2576 1 1 47 GLU CD C -3.891 -2.380 -7.363 1.00 . A A . 47 GLU CD 1 1
3 2577 1 1 47 GLU CG C -2.826 -1.626 -8.159 1.00 . A A . 47 GLU CG 1 1
3 2578 1 1 47 GLU H H 0.004 -1.870 -6.646 1.00 . A A . 47 GLU H 1 1
3 2579 1 1 47 GLU HA H -0.752 -0.357 -8.920 1.00 . A A . 47 GLU HA 1 1
3 2580 1 1 47 GLU HB2 H -1.858 -1.205 -6.302 1.00 . A A . 47 GLU HB2 1 1
3 2581 1 1 47 GLU HB3 H -2.626 0.196 -7.044 1.00 . A A . 47 GLU HB3 1 1
3 2582 1 1 47 GLU HG2 H -3.303 -1.040 -8.929 1.00 . A A . 47 GLU HG2 1 1
3 2583 1 1 47 GLU HG3 H -2.150 -2.334 -8.608 1.00 . A A . 47 GLU HG3 1 1
3 2584 1 1 47 GLU N N 0.288 -1.212 -7.328 1.00 . A A . 47 GLU N 1 1
3 2585 1 1 47 GLU O O -0.376 2.037 -8.152 1.00 . A A . 47 GLU O 1 1
3 2586 1 1 47 GLU OE1 O -4.938 -1.804 -7.114 1.00 . A A . 47 GLU OE1 1 1
3 2587 1 1 47 GLU OE2 O -3.641 -3.523 -7.009 1.00 . A A . 47 GLU OE2 1 1
3 2588 1 1 48 ALA C C 1.619 2.980 -6.227 1.00 . A A . 48 ALA C 1 1
3 2589 1 1 48 ALA CA C 0.429 2.398 -5.503 1.00 . A A . 48 ALA CA 1 1
3 2590 1 1 48 ALA CB C 0.779 2.135 -4.049 1.00 . A A . 48 ALA CB 1 1
3 2591 1 1 48 ALA H H 0.040 0.337 -5.605 1.00 . A A . 48 ALA H 1 1
3 2592 1 1 48 ALA HA H -0.386 3.094 -5.550 1.00 . A A . 48 ALA HA 1 1
3 2593 1 1 48 ALA HB1 H 0.067 1.446 -3.629 1.00 . A A . 48 ALA HB1 1 1
3 2594 1 1 48 ALA HB2 H 0.749 3.063 -3.504 1.00 . A A . 48 ALA HB2 1 1
3 2595 1 1 48 ALA HB3 H 1.767 1.708 -3.993 1.00 . A A . 48 ALA HB3 1 1
3 2596 1 1 48 ALA N N 0.029 1.159 -6.129 1.00 . A A . 48 ALA N 1 1
3 2597 1 1 48 ALA O O 1.622 4.154 -6.574 1.00 . A A . 48 ALA O 1 1
3 2598 1 1 49 LYS C C 3.306 3.037 -8.619 1.00 . A A . 49 LYS C 1 1
3 2599 1 1 49 LYS CA C 3.773 2.573 -7.250 1.00 . A A . 49 LYS CA 1 1
3 2600 1 1 49 LYS CB C 4.799 1.441 -7.383 1.00 . A A . 49 LYS CB 1 1
3 2601 1 1 49 LYS CD C 6.572 0.137 -6.167 1.00 . A A . 49 LYS CD 1 1
3 2602 1 1 49 LYS CE C 7.271 -0.051 -4.816 1.00 . A A . 49 LYS CE 1 1
3 2603 1 1 49 LYS CG C 5.526 1.251 -6.046 1.00 . A A . 49 LYS CG 1 1
3 2604 1 1 49 LYS H H 2.525 1.192 -6.231 1.00 . A A . 49 LYS H 1 1
3 2605 1 1 49 LYS HA H 4.229 3.407 -6.735 1.00 . A A . 49 LYS HA 1 1
3 2606 1 1 49 LYS HB2 H 4.292 0.524 -7.653 1.00 . A A . 49 LYS HB2 1 1
3 2607 1 1 49 LYS HB3 H 5.518 1.693 -8.149 1.00 . A A . 49 LYS HB3 1 1
3 2608 1 1 49 LYS HD2 H 6.085 -0.784 -6.456 1.00 . A A . 49 LYS HD2 1 1
3 2609 1 1 49 LYS HD3 H 7.303 0.407 -6.915 1.00 . A A . 49 LYS HD3 1 1
3 2610 1 1 49 LYS HE2 H 8.093 0.644 -4.737 1.00 . A A . 49 LYS HE2 1 1
3 2611 1 1 49 LYS HE3 H 6.565 0.137 -4.019 1.00 . A A . 49 LYS HE3 1 1
3 2612 1 1 49 LYS HG2 H 6.020 2.174 -5.777 1.00 . A A . 49 LYS HG2 1 1
3 2613 1 1 49 LYS HG3 H 4.813 0.993 -5.280 1.00 . A A . 49 LYS HG3 1 1
3 2614 1 1 49 LYS HZ1 H 8.221 -1.582 -3.773 1.00 . A A . 49 LYS HZ1 1 1
3 2615 1 1 49 LYS HZ2 H 8.496 -1.611 -5.450 1.00 . A A . 49 LYS HZ2 1 1
3 2616 1 1 49 LYS HZ3 H 7.001 -2.116 -4.822 1.00 . A A . 49 LYS HZ3 1 1
3 2617 1 1 49 LYS N N 2.606 2.134 -6.501 1.00 . A A . 49 LYS N 1 1
3 2618 1 1 49 LYS NZ N 7.786 -1.445 -4.708 1.00 . A A . 49 LYS NZ 1 1
3 2619 1 1 49 LYS O O 3.831 4.001 -9.175 1.00 . A A . 49 LYS O 1 1
3 2620 1 1 50 LYS C C 0.981 4.043 -10.288 1.00 . A A . 50 LYS C 1 1
3 2621 1 1 50 LYS CA C 1.704 2.707 -10.415 1.00 . A A . 50 LYS CA 1 1
3 2622 1 1 50 LYS CB C 0.726 1.615 -10.879 1.00 . A A . 50 LYS CB 1 1
3 2623 1 1 50 LYS CD C 1.744 0.755 -13.017 1.00 . A A . 50 LYS CD 1 1
3 2624 1 1 50 LYS CE C 1.414 -0.736 -12.859 1.00 . A A . 50 LYS CE 1 1
3 2625 1 1 50 LYS CG C 0.619 1.615 -12.412 1.00 . A A . 50 LYS CG 1 1
3 2626 1 1 50 LYS H H 1.875 1.617 -8.616 1.00 . A A . 50 LYS H 1 1
3 2627 1 1 50 LYS HA H 2.498 2.803 -11.141 1.00 . A A . 50 LYS HA 1 1
3 2628 1 1 50 LYS HB2 H 1.077 0.653 -10.540 1.00 . A A . 50 LYS HB2 1 1
3 2629 1 1 50 LYS HB3 H -0.251 1.804 -10.459 1.00 . A A . 50 LYS HB3 1 1
3 2630 1 1 50 LYS HD2 H 1.844 0.989 -14.068 1.00 . A A . 50 LYS HD2 1 1
3 2631 1 1 50 LYS HD3 H 2.674 0.972 -12.513 1.00 . A A . 50 LYS HD3 1 1
3 2632 1 1 50 LYS HE2 H 1.504 -1.019 -11.819 1.00 . A A . 50 LYS HE2 1 1
3 2633 1 1 50 LYS HE3 H 0.405 -0.923 -13.197 1.00 . A A . 50 LYS HE3 1 1
3 2634 1 1 50 LYS HG2 H -0.340 1.210 -12.704 1.00 . A A . 50 LYS HG2 1 1
3 2635 1 1 50 LYS HG3 H 0.706 2.625 -12.780 1.00 . A A . 50 LYS HG3 1 1
3 2636 1 1 50 LYS HZ1 H 2.207 -2.553 -13.496 1.00 . A A . 50 LYS HZ1 1 1
3 2637 1 1 50 LYS HZ2 H 3.343 -1.292 -13.411 1.00 . A A . 50 LYS HZ2 1 1
3 2638 1 1 50 LYS HZ3 H 2.216 -1.340 -14.682 1.00 . A A . 50 LYS HZ3 1 1
3 2639 1 1 50 LYS N N 2.278 2.353 -9.133 1.00 . A A . 50 LYS N 1 1
3 2640 1 1 50 LYS NZ N 2.367 -1.542 -13.674 1.00 . A A . 50 LYS NZ 1 1
3 2641 1 1 50 LYS O O 1.092 4.883 -11.162 1.00 . A A . 50 LYS O 1 1
3 2642 1 1 51 LEU C C 0.454 6.594 -8.622 1.00 . A A . 51 LEU C 1 1
3 2643 1 1 51 LEU CA C -0.485 5.456 -8.914 1.00 . A A . 51 LEU CA 1 1
3 2644 1 1 51 LEU CB C -1.406 5.291 -7.714 1.00 . A A . 51 LEU CB 1 1
3 2645 1 1 51 LEU CD1 C -2.723 3.445 -8.731 1.00 . A A . 51 LEU CD1 1 1
3 2646 1 1 51 LEU CD2 C -3.753 4.961 -6.975 1.00 . A A . 51 LEU CD2 1 1
3 2647 1 1 51 LEU CG C -2.792 4.868 -8.168 1.00 . A A . 51 LEU CG 1 1
3 2648 1 1 51 LEU H H 0.227 3.506 -8.502 1.00 . A A . 51 LEU H 1 1
3 2649 1 1 51 LEU HA H -1.080 5.701 -9.774 1.00 . A A . 51 LEU HA 1 1
3 2650 1 1 51 LEU HB2 H -1.000 4.550 -7.044 1.00 . A A . 51 LEU HB2 1 1
3 2651 1 1 51 LEU HB3 H -1.481 6.229 -7.208 1.00 . A A . 51 LEU HB3 1 1
3 2652 1 1 51 LEU HD11 H -2.463 2.752 -7.942 1.00 . A A . 51 LEU HD11 1 1
3 2653 1 1 51 LEU HD12 H -1.963 3.411 -9.507 1.00 . A A . 51 LEU HD12 1 1
3 2654 1 1 51 LEU HD13 H -3.678 3.173 -9.152 1.00 . A A . 51 LEU HD13 1 1
3 2655 1 1 51 LEU HD21 H -3.561 5.885 -6.427 1.00 . A A . 51 LEU HD21 1 1
3 2656 1 1 51 LEU HD22 H -3.601 4.119 -6.323 1.00 . A A . 51 LEU HD22 1 1
3 2657 1 1 51 LEU HD23 H -4.770 4.963 -7.331 1.00 . A A . 51 LEU HD23 1 1
3 2658 1 1 51 LEU HG H -3.127 5.536 -8.938 1.00 . A A . 51 LEU HG 1 1
3 2659 1 1 51 LEU N N 0.254 4.222 -9.175 1.00 . A A . 51 LEU N 1 1
3 2660 1 1 51 LEU O O 0.221 7.725 -9.025 1.00 . A A . 51 LEU O 1 1
3 2661 1 1 52 ASN C C 3.026 7.864 -8.839 1.00 . A A . 52 ASN C 1 1
3 2662 1 1 52 ASN CA C 2.495 7.271 -7.552 1.00 . A A . 52 ASN CA 1 1
3 2663 1 1 52 ASN CB C 3.608 6.588 -6.751 1.00 . A A . 52 ASN CB 1 1
3 2664 1 1 52 ASN CG C 4.650 7.593 -6.281 1.00 . A A . 52 ASN CG 1 1
3 2665 1 1 52 ASN H H 1.641 5.350 -7.618 1.00 . A A . 52 ASN H 1 1
3 2666 1 1 52 ASN HA H 2.030 8.037 -6.956 1.00 . A A . 52 ASN HA 1 1
3 2667 1 1 52 ASN HB2 H 3.171 6.104 -5.889 1.00 . A A . 52 ASN HB2 1 1
3 2668 1 1 52 ASN HB3 H 4.085 5.842 -7.370 1.00 . A A . 52 ASN HB3 1 1
3 2669 1 1 52 ASN HD21 H 6.001 7.018 -7.615 1.00 . A A . 52 ASN HD21 1 1
3 2670 1 1 52 ASN HD22 H 6.488 8.275 -6.583 1.00 . A A . 52 ASN HD22 1 1
3 2671 1 1 52 ASN N N 1.515 6.277 -7.906 1.00 . A A . 52 ASN N 1 1
3 2672 1 1 52 ASN ND2 N 5.810 7.631 -6.875 1.00 . A A . 52 ASN ND2 1 1
3 2673 1 1 52 ASN O O 3.073 9.082 -9.020 1.00 . A A . 52 ASN O 1 1
3 2674 1 1 52 ASN OD1 O 4.407 8.355 -5.348 1.00 . A A . 52 ASN OD1 1 1
3 2675 1 1 53 ASP C C 2.736 7.869 -11.947 1.00 . A A . 53 ASP C 1 1
3 2676 1 1 53 ASP CA C 3.857 7.324 -11.047 1.00 . A A . 53 ASP CA 1 1
3 2677 1 1 53 ASP CB C 4.492 6.089 -11.701 1.00 . A A . 53 ASP CB 1 1
3 2678 1 1 53 ASP CG C 5.680 5.568 -10.875 1.00 . A A . 53 ASP CG 1 1
3 2679 1 1 53 ASP H H 3.269 6.019 -9.527 1.00 . A A . 53 ASP H 1 1
3 2680 1 1 53 ASP HA H 4.606 8.073 -10.927 1.00 . A A . 53 ASP HA 1 1
3 2681 1 1 53 ASP HB2 H 3.745 5.309 -11.773 1.00 . A A . 53 ASP HB2 1 1
3 2682 1 1 53 ASP HB3 H 4.834 6.346 -12.692 1.00 . A A . 53 ASP HB3 1 1
3 2683 1 1 53 ASP N N 3.372 6.964 -9.742 1.00 . A A . 53 ASP N 1 1
3 2684 1 1 53 ASP O O 2.953 8.788 -12.738 1.00 . A A . 53 ASP O 1 1
3 2685 1 1 53 ASP OD1 O 6.239 6.329 -10.095 1.00 . A A . 53 ASP OD1 1 1
3 2686 1 1 53 ASP OD2 O 6.014 4.406 -11.035 1.00 . A A . 53 ASP OD2 1 1
3 2687 1 1 54 ALA C C -0.262 8.906 -12.325 1.00 . A A . 54 ALA C 1 1
3 2688 1 1 54 ALA CA C 0.406 7.594 -12.698 1.00 . A A . 54 ALA CA 1 1
3 2689 1 1 54 ALA CB C -0.655 6.508 -12.562 1.00 . A A . 54 ALA CB 1 1
3 2690 1 1 54 ALA H H 1.470 6.486 -11.225 1.00 . A A . 54 ALA H 1 1
3 2691 1 1 54 ALA HA H 0.720 7.636 -13.728 1.00 . A A . 54 ALA HA 1 1
3 2692 1 1 54 ALA HB1 H -1.524 6.779 -13.139 1.00 . A A . 54 ALA HB1 1 1
3 2693 1 1 54 ALA HB2 H -0.930 6.418 -11.521 1.00 . A A . 54 ALA HB2 1 1
3 2694 1 1 54 ALA HB3 H -0.263 5.568 -12.915 1.00 . A A . 54 ALA HB3 1 1
3 2695 1 1 54 ALA N N 1.558 7.240 -11.854 1.00 . A A . 54 ALA N 1 1
3 2696 1 1 54 ALA O O -0.693 9.657 -13.203 1.00 . A A . 54 ALA O 1 1
3 2697 1 1 55 GLN C C -0.084 11.522 -10.584 1.00 . A A . 55 GLN C 1 1
3 2698 1 1 55 GLN CA C -1.039 10.363 -10.570 1.00 . A A . 55 GLN CA 1 1
3 2699 1 1 55 GLN CB C -1.518 10.160 -9.139 1.00 . A A . 55 GLN CB 1 1
3 2700 1 1 55 GLN CD C -3.021 8.873 -7.629 1.00 . A A . 55 GLN CD 1 1
3 2701 1 1 55 GLN CG C -2.589 9.073 -9.076 1.00 . A A . 55 GLN CG 1 1
3 2702 1 1 55 GLN H H -0.035 8.519 -10.368 1.00 . A A . 55 GLN H 1 1
3 2703 1 1 55 GLN HA H -1.887 10.582 -11.200 1.00 . A A . 55 GLN HA 1 1
3 2704 1 1 55 GLN HB2 H -0.681 9.874 -8.521 1.00 . A A . 55 GLN HB2 1 1
3 2705 1 1 55 GLN HB3 H -1.929 11.082 -8.771 1.00 . A A . 55 GLN HB3 1 1
3 2706 1 1 55 GLN HE21 H -1.866 10.344 -6.912 1.00 . A A . 55 GLN HE21 1 1
3 2707 1 1 55 GLN HE22 H -2.779 9.476 -5.757 1.00 . A A . 55 GLN HE22 1 1
3 2708 1 1 55 GLN HG2 H -3.442 9.371 -9.668 1.00 . A A . 55 GLN HG2 1 1
3 2709 1 1 55 GLN HG3 H -2.190 8.146 -9.461 1.00 . A A . 55 GLN HG3 1 1
3 2710 1 1 55 GLN N N -0.380 9.161 -11.033 1.00 . A A . 55 GLN N 1 1
3 2711 1 1 55 GLN NE2 N -2.520 9.631 -6.687 1.00 . A A . 55 GLN NE2 1 1
3 2712 1 1 55 GLN O O -0.433 12.625 -11.010 1.00 . A A . 55 GLN O 1 1
3 2713 1 1 55 GLN OE1 O -3.848 8.013 -7.348 1.00 . A A . 55 GLN OE1 1 1
3 2714 1 1 56 ALA C C 1.530 13.623 -9.567 1.00 . A A . 56 ALA C 1 1
3 2715 1 1 56 ALA CA C 2.157 12.266 -9.952 1.00 . A A . 56 ALA CA 1 1
3 2716 1 1 56 ALA CB C 2.928 12.377 -11.269 1.00 . A A . 56 ALA CB 1 1
3 2717 1 1 56 ALA H H 1.282 10.333 -9.741 1.00 . A A . 56 ALA H 1 1
3 2718 1 1 56 ALA HA H 2.843 11.968 -9.173 1.00 . A A . 56 ALA HA 1 1
3 2719 1 1 56 ALA HB1 H 3.748 13.069 -11.148 1.00 . A A . 56 ALA HB1 1 1
3 2720 1 1 56 ALA HB2 H 2.268 12.731 -12.047 1.00 . A A . 56 ALA HB2 1 1
3 2721 1 1 56 ALA HB3 H 3.315 11.405 -11.540 1.00 . A A . 56 ALA HB3 1 1
3 2722 1 1 56 ALA N N 1.112 11.249 -10.070 1.00 . A A . 56 ALA N 1 1
3 2723 1 1 56 ALA O O 1.783 14.639 -10.218 1.00 . A A . 56 ALA O 1 1
3 2724 1 1 57 PRO C C 0.744 16.143 -8.229 1.00 . A A . 57 PRO C 1 1
3 2725 1 1 57 PRO CA C -0.030 14.842 -8.028 1.00 . A A . 57 PRO CA 1 1
3 2726 1 1 57 PRO CB C -0.246 14.531 -6.530 1.00 . A A . 57 PRO CB 1 1
3 2727 1 1 57 PRO CD C 0.317 12.515 -7.685 1.00 . A A . 57 PRO CD 1 1
3 2728 1 1 57 PRO CG C 0.346 13.174 -6.320 1.00 . A A . 57 PRO CG 1 1
3 2729 1 1 57 PRO HA H -0.996 14.893 -8.505 1.00 . A A . 57 PRO HA 1 1
3 2730 1 1 57 PRO HB2 H 0.259 15.263 -5.914 1.00 . A A . 57 PRO HB2 1 1
3 2731 1 1 57 PRO HB3 H -1.301 14.514 -6.300 1.00 . A A . 57 PRO HB3 1 1
3 2732 1 1 57 PRO HD2 H 1.016 11.701 -7.753 1.00 . A A . 57 PRO HD2 1 1
3 2733 1 1 57 PRO HD3 H -0.674 12.196 -7.923 1.00 . A A . 57 PRO HD3 1 1
3 2734 1 1 57 PRO HG2 H 1.364 13.267 -5.968 1.00 . A A . 57 PRO HG2 1 1
3 2735 1 1 57 PRO HG3 H -0.250 12.605 -5.623 1.00 . A A . 57 PRO HG3 1 1
3 2736 1 1 57 PRO N N 0.692 13.637 -8.529 1.00 . A A . 57 PRO N 1 1
3 2737 1 1 57 PRO O O 1.769 16.369 -7.582 1.00 . A A . 57 PRO O 1 1
3 2738 1 1 58 LYS C C 2.157 18.088 -10.229 1.00 . A A . 58 LYS C 1 1
3 2739 1 1 58 LYS CA C 0.833 18.275 -9.475 1.00 . A A . 58 LYS CA 1 1
3 2740 1 1 58 LYS CB C 1.058 19.124 -8.210 1.00 . A A . 58 LYS CB 1 1
3 2741 1 1 58 LYS CD C -0.014 19.863 -6.059 1.00 . A A . 58 LYS CD 1 1
3 2742 1 1 58 LYS CE C 0.012 18.706 -5.050 1.00 . A A . 58 LYS CE 1 1
3 2743 1 1 58 LYS CG C -0.274 19.317 -7.470 1.00 . A A . 58 LYS CG 1 1
3 2744 1 1 58 LYS H H -0.588 16.703 -9.603 1.00 . A A . 58 LYS H 1 1
3 2745 1 1 58 LYS HA H 0.147 18.805 -10.121 1.00 . A A . 58 LYS HA 1 1
3 2746 1 1 58 LYS HB2 H 1.768 18.636 -7.561 1.00 . A A . 58 LYS HB2 1 1
3 2747 1 1 58 LYS HB3 H 1.447 20.090 -8.496 1.00 . A A . 58 LYS HB3 1 1
3 2748 1 1 58 LYS HD2 H 0.937 20.379 -6.040 1.00 . A A . 58 LYS HD2 1 1
3 2749 1 1 58 LYS HD3 H -0.800 20.553 -5.791 1.00 . A A . 58 LYS HD3 1 1
3 2750 1 1 58 LYS HE2 H -0.012 19.105 -4.047 1.00 . A A . 58 LYS HE2 1 1
3 2751 1 1 58 LYS HE3 H -0.849 18.072 -5.206 1.00 . A A . 58 LYS HE3 1 1
3 2752 1 1 58 LYS HG2 H -0.887 20.018 -8.019 1.00 . A A . 58 LYS HG2 1 1
3 2753 1 1 58 LYS HG3 H -0.790 18.371 -7.400 1.00 . A A . 58 LYS HG3 1 1
3 2754 1 1 58 LYS HZ1 H 1.378 17.258 -4.433 1.00 . A A . 58 LYS HZ1 1 1
3 2755 1 1 58 LYS HZ2 H 2.076 18.548 -5.291 1.00 . A A . 58 LYS HZ2 1 1
3 2756 1 1 58 LYS HZ3 H 1.189 17.357 -6.116 1.00 . A A . 58 LYS HZ3 1 1
3 2757 1 1 58 LYS N N 0.229 16.975 -9.138 1.00 . A A . 58 LYS N 1 1
3 2758 1 1 58 LYS NZ N 1.257 17.907 -5.236 1.00 . A A . 58 LYS NZ 1 1
3 2759 1 1 58 LYS O O 2.226 18.506 -11.373 1.00 . A A . 58 LYS O 1 1
3 2760 1 1 58 LYS OXT O 3.082 17.532 -9.656 1.00 . A A . 58 LYS OXT 1 1
4 2761 1 1 1 VAL C C 0.163 -14.111 14.388 1.00 . A A . 1 VAL C 1 1
4 2762 1 1 1 VAL CA C 0.825 -13.090 15.316 1.00 . A A . 1 VAL CA 1 1
4 2763 1 1 1 VAL CB C 1.506 -13.791 16.511 1.00 . A A . 1 VAL CB 1 1
4 2764 1 1 1 VAL CG1 C 0.483 -14.621 17.306 1.00 . A A . 1 VAL CG1 1 1
4 2765 1 1 1 VAL CG2 C 2.627 -14.711 16.004 1.00 . A A . 1 VAL CG2 1 1
4 2766 1 1 1 VAL H1 H 0.168 -11.623 16.642 1.00 . A A . 1 VAL H1 1 1
4 2767 1 1 1 VAL H2 H -1.058 -12.670 16.103 1.00 . A A . 1 VAL H2 1 1
4 2768 1 1 1 VAL H3 H -0.453 -11.463 15.072 1.00 . A A . 1 VAL H3 1 1
4 2769 1 1 1 VAL HA H 1.567 -12.536 14.759 1.00 . A A . 1 VAL HA 1 1
4 2770 1 1 1 VAL HB H 1.930 -13.040 17.163 1.00 . A A . 1 VAL HB 1 1
4 2771 1 1 1 VAL HG11 H 0.918 -14.920 18.247 1.00 . A A . 1 VAL HG11 1 1
4 2772 1 1 1 VAL HG12 H 0.211 -15.502 16.741 1.00 . A A . 1 VAL HG12 1 1
4 2773 1 1 1 VAL HG13 H -0.401 -14.028 17.493 1.00 . A A . 1 VAL HG13 1 1
4 2774 1 1 1 VAL HG21 H 3.213 -15.058 16.843 1.00 . A A . 1 VAL HG21 1 1
4 2775 1 1 1 VAL HG22 H 3.264 -14.164 15.324 1.00 . A A . 1 VAL HG22 1 1
4 2776 1 1 1 VAL HG23 H 2.197 -15.558 15.490 1.00 . A A . 1 VAL HG23 1 1
4 2777 1 1 1 VAL N N -0.207 -12.139 15.822 1.00 . A A . 1 VAL N 1 1
4 2778 1 1 1 VAL O O 0.739 -14.498 13.368 1.00 . A A . 1 VAL O 1 1
4 2779 1 1 2 ASP C C -2.039 -14.995 12.551 1.00 . A A . 2 ASP C 1 1
4 2780 1 1 2 ASP CA C -1.797 -15.516 13.965 1.00 . A A . 2 ASP CA 1 1
4 2781 1 1 2 ASP CB C -3.137 -15.802 14.649 1.00 . A A . 2 ASP CB 1 1
4 2782 1 1 2 ASP CG C -2.895 -16.292 16.077 1.00 . A A . 2 ASP CG 1 1
4 2783 1 1 2 ASP H H -1.445 -14.188 15.580 1.00 . A A . 2 ASP H 1 1
4 2784 1 1 2 ASP HA H -1.229 -16.434 13.910 1.00 . A A . 2 ASP HA 1 1
4 2785 1 1 2 ASP HB2 H -3.729 -14.899 14.672 1.00 . A A . 2 ASP HB2 1 1
4 2786 1 1 2 ASP HB3 H -3.667 -16.564 14.095 1.00 . A A . 2 ASP HB3 1 1
4 2787 1 1 2 ASP N N -1.046 -14.538 14.755 1.00 . A A . 2 ASP N 1 1
4 2788 1 1 2 ASP O O -1.974 -15.752 11.580 1.00 . A A . 2 ASP O 1 1
4 2789 1 1 2 ASP OD1 O -2.608 -17.467 16.240 1.00 . A A . 2 ASP OD1 1 1
4 2790 1 1 2 ASP OD2 O -2.981 -15.480 16.984 1.00 . A A . 2 ASP OD2 1 1
4 2791 1 1 3 ASN C C -1.230 -12.517 10.597 1.00 . A A . 3 ASN C 1 1
4 2792 1 1 3 ASN CA C -2.540 -13.057 11.156 1.00 . A A . 3 ASN CA 1 1
4 2793 1 1 3 ASN CB C -3.546 -11.908 11.307 1.00 . A A . 3 ASN CB 1 1
4 2794 1 1 3 ASN CG C -4.871 -12.432 11.860 1.00 . A A . 3 ASN CG 1 1
4 2795 1 1 3 ASN H H -2.328 -13.145 13.261 1.00 . A A . 3 ASN H 1 1
4 2796 1 1 3 ASN HA H -2.943 -13.787 10.468 1.00 . A A . 3 ASN HA 1 1
4 2797 1 1 3 ASN HB2 H -3.143 -11.168 11.983 1.00 . A A . 3 ASN HB2 1 1
4 2798 1 1 3 ASN HB3 H -3.718 -11.454 10.342 1.00 . A A . 3 ASN HB3 1 1
4 2799 1 1 3 ASN HD21 H -5.092 -10.936 13.146 1.00 . A A . 3 ASN HD21 1 1
4 2800 1 1 3 ASN HD22 H -6.332 -12.095 13.159 1.00 . A A . 3 ASN HD22 1 1
4 2801 1 1 3 ASN N N -2.302 -13.691 12.449 1.00 . A A . 3 ASN N 1 1
4 2802 1 1 3 ASN ND2 N -5.482 -11.766 12.800 1.00 . A A . 3 ASN ND2 1 1
4 2803 1 1 3 ASN O O -0.555 -11.711 11.244 1.00 . A A . 3 ASN O 1 1
4 2804 1 1 3 ASN OD1 O -5.361 -13.475 11.426 1.00 . A A . 3 ASN OD1 1 1
4 2805 1 1 4 LYS C C 0.153 -11.225 8.011 1.00 . A A . 4 LYS C 1 1
4 2806 1 1 4 LYS CA C 0.365 -12.539 8.751 1.00 . A A . 4 LYS CA 1 1
4 2807 1 1 4 LYS CB C 0.860 -13.616 7.774 1.00 . A A . 4 LYS CB 1 1
4 2808 1 1 4 LYS CD C 1.833 -14.999 9.653 1.00 . A A . 4 LYS CD 1 1
4 2809 1 1 4 LYS CE C 1.838 -16.384 10.311 1.00 . A A . 4 LYS CE 1 1
4 2810 1 1 4 LYS CG C 0.866 -14.997 8.458 1.00 . A A . 4 LYS CG 1 1
4 2811 1 1 4 LYS H H -1.452 -13.617 8.941 1.00 . A A . 4 LYS H 1 1
4 2812 1 1 4 LYS HA H 1.106 -12.382 9.505 1.00 . A A . 4 LYS HA 1 1
4 2813 1 1 4 LYS HB2 H 0.209 -13.643 6.913 1.00 . A A . 4 LYS HB2 1 1
4 2814 1 1 4 LYS HB3 H 1.863 -13.373 7.454 1.00 . A A . 4 LYS HB3 1 1
4 2815 1 1 4 LYS HD2 H 2.830 -14.761 9.311 1.00 . A A . 4 LYS HD2 1 1
4 2816 1 1 4 LYS HD3 H 1.517 -14.262 10.378 1.00 . A A . 4 LYS HD3 1 1
4 2817 1 1 4 LYS HE2 H 1.681 -17.144 9.560 1.00 . A A . 4 LYS HE2 1 1
4 2818 1 1 4 LYS HE3 H 2.790 -16.549 10.795 1.00 . A A . 4 LYS HE3 1 1
4 2819 1 1 4 LYS HG2 H -0.130 -15.232 8.801 1.00 . A A . 4 LYS HG2 1 1
4 2820 1 1 4 LYS HG3 H 1.181 -15.743 7.744 1.00 . A A . 4 LYS HG3 1 1
4 2821 1 1 4 LYS HZ1 H -0.163 -16.239 10.873 1.00 . A A . 4 LYS HZ1 1 1
4 2822 1 1 4 LYS HZ2 H 0.932 -15.765 12.082 1.00 . A A . 4 LYS HZ2 1 1
4 2823 1 1 4 LYS HZ3 H 0.711 -17.412 11.730 1.00 . A A . 4 LYS HZ3 1 1
4 2824 1 1 4 LYS N N -0.874 -12.972 9.398 1.00 . A A . 4 LYS N 1 1
4 2825 1 1 4 LYS NZ N 0.747 -16.456 11.325 1.00 . A A . 4 LYS NZ 1 1
4 2826 1 1 4 LYS O O 1.041 -10.746 7.300 1.00 . A A . 4 LYS O 1 1
4 2827 1 1 5 PHE C C -0.406 -8.310 7.812 1.00 . A A . 5 PHE C 1 1
4 2828 1 1 5 PHE CA C -1.403 -9.415 7.530 1.00 . A A . 5 PHE CA 1 1
4 2829 1 1 5 PHE CB C -2.728 -8.921 8.099 1.00 . A A . 5 PHE CB 1 1
4 2830 1 1 5 PHE CD1 C -3.924 -10.976 7.233 1.00 . A A . 5 PHE CD1 1 1
4 2831 1 1 5 PHE CD2 C -5.010 -8.807 7.071 1.00 . A A . 5 PHE CD2 1 1
4 2832 1 1 5 PHE CE1 C -5.043 -11.570 6.632 1.00 . A A . 5 PHE CE1 1 1
4 2833 1 1 5 PHE CE2 C -6.120 -9.401 6.474 1.00 . A A . 5 PHE CE2 1 1
4 2834 1 1 5 PHE CG C -3.911 -9.590 7.448 1.00 . A A . 5 PHE CG 1 1
4 2835 1 1 5 PHE CZ C -6.140 -10.777 6.253 1.00 . A A . 5 PHE CZ 1 1
4 2836 1 1 5 PHE H H -1.694 -11.106 8.755 1.00 . A A . 5 PHE H 1 1
4 2837 1 1 5 PHE HA H -1.502 -9.564 6.467 1.00 . A A . 5 PHE HA 1 1
4 2838 1 1 5 PHE HB2 H -2.754 -9.116 9.161 1.00 . A A . 5 PHE HB2 1 1
4 2839 1 1 5 PHE HB3 H -2.781 -7.858 7.935 1.00 . A A . 5 PHE HB3 1 1
4 2840 1 1 5 PHE HD1 H -3.072 -11.586 7.530 1.00 . A A . 5 PHE HD1 1 1
4 2841 1 1 5 PHE HD2 H -4.996 -7.740 7.238 1.00 . A A . 5 PHE HD2 1 1
4 2842 1 1 5 PHE HE1 H -5.061 -12.637 6.459 1.00 . A A . 5 PHE HE1 1 1
4 2843 1 1 5 PHE HE2 H -6.966 -8.796 6.186 1.00 . A A . 5 PHE HE2 1 1
4 2844 1 1 5 PHE HZ H -6.999 -11.227 5.788 1.00 . A A . 5 PHE HZ 1 1
4 2845 1 1 5 PHE N N -1.037 -10.663 8.181 1.00 . A A . 5 PHE N 1 1
4 2846 1 1 5 PHE O O 0.119 -7.690 6.896 1.00 . A A . 5 PHE O 1 1
4 2847 1 1 6 ASN C C 2.068 -7.091 8.925 1.00 . A A . 6 ASN C 1 1
4 2848 1 1 6 ASN CA C 0.680 -6.969 9.519 1.00 . A A . 6 ASN CA 1 1
4 2849 1 1 6 ASN CB C 0.792 -6.961 11.037 1.00 . A A . 6 ASN CB 1 1
4 2850 1 1 6 ASN CG C -0.584 -6.764 11.673 1.00 . A A . 6 ASN CG 1 1
4 2851 1 1 6 ASN H H -0.683 -8.562 9.775 1.00 . A A . 6 ASN H 1 1
4 2852 1 1 6 ASN HA H 0.249 -6.031 9.209 1.00 . A A . 6 ASN HA 1 1
4 2853 1 1 6 ASN HB2 H 1.212 -7.900 11.362 1.00 . A A . 6 ASN HB2 1 1
4 2854 1 1 6 ASN HB3 H 1.443 -6.155 11.335 1.00 . A A . 6 ASN HB3 1 1
4 2855 1 1 6 ASN HD21 H -0.314 -8.176 13.042 1.00 . A A . 6 ASN HD21 1 1
4 2856 1 1 6 ASN HD22 H -1.813 -7.381 13.103 1.00 . A A . 6 ASN HD22 1 1
4 2857 1 1 6 ASN N N -0.198 -8.046 9.097 1.00 . A A . 6 ASN N 1 1
4 2858 1 1 6 ASN ND2 N -0.932 -7.502 12.690 1.00 . A A . 6 ASN ND2 1 1
4 2859 1 1 6 ASN O O 2.593 -6.117 8.413 1.00 . A A . 6 ASN O 1 1
4 2860 1 1 6 ASN OD1 O -1.363 -5.920 11.228 1.00 . A A . 6 ASN OD1 1 1
4 2861 1 1 7 LYS C C 4.030 -8.150 6.967 1.00 . A A . 7 LYS C 1 1
4 2862 1 1 7 LYS CA C 3.986 -8.492 8.448 1.00 . A A . 7 LYS CA 1 1
4 2863 1 1 7 LYS CB C 4.416 -9.941 8.685 1.00 . A A . 7 LYS CB 1 1
4 2864 1 1 7 LYS CD C 6.873 -9.463 9.048 1.00 . A A . 7 LYS CD 1 1
4 2865 1 1 7 LYS CE C 7.326 -8.158 8.380 1.00 . A A . 7 LYS CE 1 1
4 2866 1 1 7 LYS CG C 5.843 -10.183 8.158 1.00 . A A . 7 LYS CG 1 1
4 2867 1 1 7 LYS H H 2.179 -9.033 9.392 1.00 . A A . 7 LYS H 1 1
4 2868 1 1 7 LYS HA H 4.665 -7.845 8.973 1.00 . A A . 7 LYS HA 1 1
4 2869 1 1 7 LYS HB2 H 4.390 -10.137 9.747 1.00 . A A . 7 LYS HB2 1 1
4 2870 1 1 7 LYS HB3 H 3.730 -10.604 8.183 1.00 . A A . 7 LYS HB3 1 1
4 2871 1 1 7 LYS HD2 H 6.432 -9.240 10.008 1.00 . A A . 7 LYS HD2 1 1
4 2872 1 1 7 LYS HD3 H 7.731 -10.104 9.191 1.00 . A A . 7 LYS HD3 1 1
4 2873 1 1 7 LYS HE2 H 7.508 -8.332 7.330 1.00 . A A . 7 LYS HE2 1 1
4 2874 1 1 7 LYS HE3 H 6.555 -7.410 8.492 1.00 . A A . 7 LYS HE3 1 1
4 2875 1 1 7 LYS HG2 H 6.046 -11.245 8.168 1.00 . A A . 7 LYS HG2 1 1
4 2876 1 1 7 LYS HG3 H 5.921 -9.819 7.145 1.00 . A A . 7 LYS HG3 1 1
4 2877 1 1 7 LYS HZ1 H 8.432 -7.601 10.054 1.00 . A A . 7 LYS HZ1 1 1
4 2878 1 1 7 LYS HZ2 H 8.831 -6.744 8.642 1.00 . A A . 7 LYS HZ2 1 1
4 2879 1 1 7 LYS HZ3 H 9.347 -8.351 8.839 1.00 . A A . 7 LYS HZ3 1 1
4 2880 1 1 7 LYS N N 2.650 -8.285 8.983 1.00 . A A . 7 LYS N 1 1
4 2881 1 1 7 LYS NZ N 8.578 -7.677 9.028 1.00 . A A . 7 LYS NZ 1 1
4 2882 1 1 7 LYS O O 4.973 -7.517 6.500 1.00 . A A . 7 LYS O 1 1
4 2883 1 1 8 GLU C C 2.608 -6.770 4.626 1.00 . A A . 8 GLU C 1 1
4 2884 1 1 8 GLU CA C 2.906 -8.253 4.823 1.00 . A A . 8 GLU CA 1 1
4 2885 1 1 8 GLU CB C 1.801 -9.121 4.214 1.00 . A A . 8 GLU CB 1 1
4 2886 1 1 8 GLU CD C 3.084 -9.141 2.043 1.00 . A A . 8 GLU CD 1 1
4 2887 1 1 8 GLU CG C 1.722 -8.902 2.701 1.00 . A A . 8 GLU CG 1 1
4 2888 1 1 8 GLU H H 2.241 -9.019 6.681 1.00 . A A . 8 GLU H 1 1
4 2889 1 1 8 GLU HA H 3.852 -8.488 4.349 1.00 . A A . 8 GLU HA 1 1
4 2890 1 1 8 GLU HB2 H 2.012 -10.160 4.421 1.00 . A A . 8 GLU HB2 1 1
4 2891 1 1 8 GLU HB3 H 0.853 -8.857 4.659 1.00 . A A . 8 GLU HB3 1 1
4 2892 1 1 8 GLU HG2 H 1.001 -9.588 2.283 1.00 . A A . 8 GLU HG2 1 1
4 2893 1 1 8 GLU HG3 H 1.402 -7.891 2.510 1.00 . A A . 8 GLU HG3 1 1
4 2894 1 1 8 GLU N N 2.988 -8.545 6.244 1.00 . A A . 8 GLU N 1 1
4 2895 1 1 8 GLU O O 3.138 -6.122 3.725 1.00 . A A . 8 GLU O 1 1
4 2896 1 1 8 GLU OE1 O 3.498 -10.287 1.979 1.00 . A A . 8 GLU OE1 1 1
4 2897 1 1 8 GLU OE2 O 3.697 -8.172 1.622 1.00 . A A . 8 GLU OE2 1 1
4 2898 1 1 9 ARG C C 2.509 -3.956 5.862 1.00 . A A . 9 ARG C 1 1
4 2899 1 1 9 ARG CA C 1.355 -4.874 5.508 1.00 . A A . 9 ARG CA 1 1
4 2900 1 1 9 ARG CB C 0.190 -4.665 6.481 1.00 . A A . 9 ARG CB 1 1
4 2901 1 1 9 ARG CD C -2.194 -5.350 6.914 1.00 . A A . 9 ARG CD 1 1
4 2902 1 1 9 ARG CG C -1.092 -5.237 5.862 1.00 . A A . 9 ARG CG 1 1
4 2903 1 1 9 ARG CZ C -2.952 -3.736 8.565 1.00 . A A . 9 ARG CZ 1 1
4 2904 1 1 9 ARG H H 1.398 -6.838 6.196 1.00 . A A . 9 ARG H 1 1
4 2905 1 1 9 ARG HA H 1.015 -4.624 4.517 1.00 . A A . 9 ARG HA 1 1
4 2906 1 1 9 ARG HB2 H 0.402 -5.166 7.409 1.00 . A A . 9 ARG HB2 1 1
4 2907 1 1 9 ARG HB3 H 0.056 -3.608 6.664 1.00 . A A . 9 ARG HB3 1 1
4 2908 1 1 9 ARG HD2 H -3.020 -5.913 6.501 1.00 . A A . 9 ARG HD2 1 1
4 2909 1 1 9 ARG HD3 H -1.809 -5.869 7.781 1.00 . A A . 9 ARG HD3 1 1
4 2910 1 1 9 ARG HE H -2.764 -3.329 6.616 1.00 . A A . 9 ARG HE 1 1
4 2911 1 1 9 ARG HG2 H -1.420 -4.579 5.082 1.00 . A A . 9 ARG HG2 1 1
4 2912 1 1 9 ARG HG3 H -0.892 -6.213 5.444 1.00 . A A . 9 ARG HG3 1 1
4 2913 1 1 9 ARG HH11 H -1.046 -3.779 9.169 1.00 . A A . 9 ARG HH11 1 1
4 2914 1 1 9 ARG HH12 H -2.215 -3.424 10.397 1.00 . A A . 9 ARG HH12 1 1
4 2915 1 1 9 ARG HH21 H -4.922 -3.632 8.247 1.00 . A A . 9 ARG HH21 1 1
4 2916 1 1 9 ARG HH22 H -4.410 -3.340 9.874 1.00 . A A . 9 ARG HH22 1 1
4 2917 1 1 9 ARG N N 1.759 -6.259 5.508 1.00 . A A . 9 ARG N 1 1
4 2918 1 1 9 ARG NE N -2.663 -4.023 7.302 1.00 . A A . 9 ARG NE 1 1
4 2919 1 1 9 ARG NH1 N -1.997 -3.639 9.445 1.00 . A A . 9 ARG NH1 1 1
4 2920 1 1 9 ARG NH2 N -4.190 -3.555 8.923 1.00 . A A . 9 ARG NH2 1 1
4 2921 1 1 9 ARG O O 2.559 -2.856 5.368 1.00 . A A . 9 ARG O 1 1
4 2922 1 1 10 VAL C C 5.402 -3.292 5.912 1.00 . A A . 10 VAL C 1 1
4 2923 1 1 10 VAL CA C 4.562 -3.561 7.125 1.00 . A A . 10 VAL CA 1 1
4 2924 1 1 10 VAL CB C 5.508 -4.237 8.134 1.00 . A A . 10 VAL CB 1 1
4 2925 1 1 10 VAL CG1 C 6.565 -3.208 8.589 1.00 . A A . 10 VAL CG1 1 1
4 2926 1 1 10 VAL CG2 C 4.755 -4.786 9.347 1.00 . A A . 10 VAL CG2 1 1
4 2927 1 1 10 VAL H H 3.340 -5.299 7.081 1.00 . A A . 10 VAL H 1 1
4 2928 1 1 10 VAL HA H 4.191 -2.642 7.533 1.00 . A A . 10 VAL HA 1 1
4 2929 1 1 10 VAL HB H 6.015 -5.054 7.635 1.00 . A A . 10 VAL HB 1 1
4 2930 1 1 10 VAL HG11 H 7.447 -3.726 8.934 1.00 . A A . 10 VAL HG11 1 1
4 2931 1 1 10 VAL HG12 H 6.163 -2.609 9.393 1.00 . A A . 10 VAL HG12 1 1
4 2932 1 1 10 VAL HG13 H 6.832 -2.557 7.757 1.00 . A A . 10 VAL HG13 1 1
4 2933 1 1 10 VAL HG21 H 3.763 -4.369 9.382 1.00 . A A . 10 VAL HG21 1 1
4 2934 1 1 10 VAL HG22 H 5.287 -4.529 10.250 1.00 . A A . 10 VAL HG22 1 1
4 2935 1 1 10 VAL HG23 H 4.696 -5.865 9.261 1.00 . A A . 10 VAL HG23 1 1
4 2936 1 1 10 VAL N N 3.424 -4.405 6.727 1.00 . A A . 10 VAL N 1 1
4 2937 1 1 10 VAL O O 5.812 -2.167 5.623 1.00 . A A . 10 VAL O 1 1
4 2938 1 1 11 ILE C C 5.797 -3.479 3.014 1.00 . A A . 11 ILE C 1 1
4 2939 1 1 11 ILE CA C 6.477 -4.339 4.055 1.00 . A A . 11 ILE CA 1 1
4 2940 1 1 11 ILE CB C 6.610 -5.769 3.540 1.00 . A A . 11 ILE CB 1 1
4 2941 1 1 11 ILE CD1 C 7.091 -8.125 4.244 1.00 . A A . 11 ILE CD1 1 1
4 2942 1 1 11 ILE CG1 C 7.272 -6.649 4.616 1.00 . A A . 11 ILE CG1 1 1
4 2943 1 1 11 ILE CG2 C 7.437 -5.789 2.256 1.00 . A A . 11 ILE CG2 1 1
4 2944 1 1 11 ILE H H 5.324 -5.236 5.544 1.00 . A A . 11 ILE H 1 1
4 2945 1 1 11 ILE HA H 7.448 -3.945 4.291 1.00 . A A . 11 ILE HA 1 1
4 2946 1 1 11 ILE HB H 5.624 -6.156 3.324 1.00 . A A . 11 ILE HB 1 1
4 2947 1 1 11 ILE HD11 H 7.212 -8.242 3.175 1.00 . A A . 11 ILE HD11 1 1
4 2948 1 1 11 ILE HD12 H 6.100 -8.452 4.535 1.00 . A A . 11 ILE HD12 1 1
4 2949 1 1 11 ILE HD13 H 7.831 -8.719 4.759 1.00 . A A . 11 ILE HD13 1 1
4 2950 1 1 11 ILE HG12 H 8.326 -6.418 4.673 1.00 . A A . 11 ILE HG12 1 1
4 2951 1 1 11 ILE HG13 H 6.810 -6.461 5.581 1.00 . A A . 11 ILE HG13 1 1
4 2952 1 1 11 ILE HG21 H 8.462 -5.544 2.482 1.00 . A A . 11 ILE HG21 1 1
4 2953 1 1 11 ILE HG22 H 7.037 -5.059 1.558 1.00 . A A . 11 ILE HG22 1 1
4 2954 1 1 11 ILE HG23 H 7.385 -6.779 1.822 1.00 . A A . 11 ILE HG23 1 1
4 2955 1 1 11 ILE N N 5.672 -4.377 5.230 1.00 . A A . 11 ILE N 1 1
4 2956 1 1 11 ILE O O 6.400 -2.582 2.442 1.00 . A A . 11 ILE O 1 1
4 2957 1 1 12 ALA C C 3.421 -1.648 2.213 1.00 . A A . 12 ALA C 1 1
4 2958 1 1 12 ALA CA C 3.713 -3.082 1.825 1.00 . A A . 12 ALA CA 1 1
4 2959 1 1 12 ALA CB C 2.411 -3.833 1.708 1.00 . A A . 12 ALA CB 1 1
4 2960 1 1 12 ALA H H 4.123 -4.514 3.312 1.00 . A A . 12 ALA H 1 1
4 2961 1 1 12 ALA HA H 4.201 -3.096 0.864 1.00 . A A . 12 ALA HA 1 1
4 2962 1 1 12 ALA HB1 H 1.657 -3.179 1.303 1.00 . A A . 12 ALA HB1 1 1
4 2963 1 1 12 ALA HB2 H 2.112 -4.180 2.697 1.00 . A A . 12 ALA HB2 1 1
4 2964 1 1 12 ALA HB3 H 2.555 -4.676 1.054 1.00 . A A . 12 ALA HB3 1 1
4 2965 1 1 12 ALA N N 4.525 -3.781 2.800 1.00 . A A . 12 ALA N 1 1
4 2966 1 1 12 ALA O O 3.639 -0.756 1.414 1.00 . A A . 12 ALA O 1 1
4 2967 1 1 13 ILE C C 3.939 0.753 3.770 1.00 . A A . 13 ILE C 1 1
4 2968 1 1 13 ILE CA C 2.676 -0.068 3.887 1.00 . A A . 13 ILE CA 1 1
4 2969 1 1 13 ILE CB C 2.173 -0.063 5.344 1.00 . A A . 13 ILE CB 1 1
4 2970 1 1 13 ILE CD1 C 1.980 1.764 7.078 1.00 . A A . 13 ILE CD1 1 1
4 2971 1 1 13 ILE CG1 C 1.598 1.326 5.665 1.00 . A A . 13 ILE CG1 1 1
4 2972 1 1 13 ILE CG2 C 3.328 -0.407 6.307 1.00 . A A . 13 ILE CG2 1 1
4 2973 1 1 13 ILE H H 2.838 -2.157 4.064 1.00 . A A . 13 ILE H 1 1
4 2974 1 1 13 ILE HA H 1.913 0.354 3.245 1.00 . A A . 13 ILE HA 1 1
4 2975 1 1 13 ILE HB H 1.391 -0.803 5.449 1.00 . A A . 13 ILE HB 1 1
4 2976 1 1 13 ILE HD11 H 1.431 2.653 7.343 1.00 . A A . 13 ILE HD11 1 1
4 2977 1 1 13 ILE HD12 H 3.044 1.967 7.108 1.00 . A A . 13 ILE HD12 1 1
4 2978 1 1 13 ILE HD13 H 1.746 0.969 7.772 1.00 . A A . 13 ILE HD13 1 1
4 2979 1 1 13 ILE HG12 H 1.994 2.034 4.965 1.00 . A A . 13 ILE HG12 1 1
4 2980 1 1 13 ILE HG13 H 0.525 1.297 5.579 1.00 . A A . 13 ILE HG13 1 1
4 2981 1 1 13 ILE HG21 H 3.912 -1.197 5.889 1.00 . A A . 13 ILE HG21 1 1
4 2982 1 1 13 ILE HG22 H 2.924 -0.724 7.256 1.00 . A A . 13 ILE HG22 1 1
4 2983 1 1 13 ILE HG23 H 3.954 0.461 6.454 1.00 . A A . 13 ILE HG23 1 1
4 2984 1 1 13 ILE N N 2.968 -1.416 3.442 1.00 . A A . 13 ILE N 1 1
4 2985 1 1 13 ILE O O 3.908 1.913 3.396 1.00 . A A . 13 ILE O 1 1
4 2986 1 1 14 GLY C C 6.581 1.123 2.525 1.00 . A A . 14 GLY C 1 1
4 2987 1 1 14 GLY CA C 6.332 0.729 3.977 1.00 . A A . 14 GLY CA 1 1
4 2988 1 1 14 GLY H H 4.999 -0.826 4.309 1.00 . A A . 14 GLY H 1 1
4 2989 1 1 14 GLY HA2 H 6.327 1.609 4.611 1.00 . A A . 14 GLY HA2 1 1
4 2990 1 1 14 GLY HA3 H 7.094 0.038 4.314 1.00 . A A . 14 GLY HA3 1 1
4 2991 1 1 14 GLY N N 5.051 0.103 4.065 1.00 . A A . 14 GLY N 1 1
4 2992 1 1 14 GLY O O 7.107 2.201 2.250 1.00 . A A . 14 GLY O 1 1
4 2993 1 1 15 GLU C C 5.344 1.635 -0.269 1.00 . A A . 15 GLU C 1 1
4 2994 1 1 15 GLU CA C 6.311 0.535 0.168 1.00 . A A . 15 GLU CA 1 1
4 2995 1 1 15 GLU CB C 5.969 -0.704 -0.676 1.00 . A A . 15 GLU CB 1 1
4 2996 1 1 15 GLU CD C 8.321 -1.410 -0.020 1.00 . A A . 15 GLU CD 1 1
4 2997 1 1 15 GLU CG C 6.922 -1.885 -0.428 1.00 . A A . 15 GLU CG 1 1
4 2998 1 1 15 GLU H H 5.721 -0.598 1.862 1.00 . A A . 15 GLU H 1 1
4 2999 1 1 15 GLU HA H 7.319 0.838 -0.026 1.00 . A A . 15 GLU HA 1 1
4 3000 1 1 15 GLU HB2 H 4.958 -1.019 -0.436 1.00 . A A . 15 GLU HB2 1 1
4 3001 1 1 15 GLU HB3 H 6.009 -0.428 -1.715 1.00 . A A . 15 GLU HB3 1 1
4 3002 1 1 15 GLU HG2 H 6.506 -2.518 0.335 1.00 . A A . 15 GLU HG2 1 1
4 3003 1 1 15 GLU HG3 H 7.002 -2.460 -1.339 1.00 . A A . 15 GLU HG3 1 1
4 3004 1 1 15 GLU N N 6.158 0.246 1.589 1.00 . A A . 15 GLU N 1 1
4 3005 1 1 15 GLU O O 5.697 2.535 -1.032 1.00 . A A . 15 GLU O 1 1
4 3006 1 1 15 GLU OE1 O 9.026 -0.903 -0.878 1.00 . A A . 15 GLU OE1 1 1
4 3007 1 1 15 GLU OE2 O 8.665 -1.564 1.141 1.00 . A A . 15 GLU OE2 1 1
4 3008 1 1 16 ILE C C 3.253 3.804 0.436 1.00 . A A . 16 ILE C 1 1
4 3009 1 1 16 ILE CA C 3.020 2.407 -0.147 1.00 . A A . 16 ILE CA 1 1
4 3010 1 1 16 ILE CB C 1.706 1.827 0.410 1.00 . A A . 16 ILE CB 1 1
4 3011 1 1 16 ILE CD1 C 0.446 -0.119 -0.804 1.00 . A A . 16 ILE CD1 1 1
4 3012 1 1 16 ILE CG1 C 1.626 0.305 0.073 1.00 . A A . 16 ILE CG1 1 1
4 3013 1 1 16 ILE CG2 C 0.502 2.617 -0.110 1.00 . A A . 16 ILE CG2 1 1
4 3014 1 1 16 ILE H H 3.904 0.732 0.760 1.00 . A A . 16 ILE H 1 1
4 3015 1 1 16 ILE HA H 2.950 2.462 -1.216 1.00 . A A . 16 ILE HA 1 1
4 3016 1 1 16 ILE HB H 1.728 1.934 1.488 1.00 . A A . 16 ILE HB 1 1
4 3017 1 1 16 ILE HD11 H -0.380 -0.404 -0.172 1.00 . A A . 16 ILE HD11 1 1
4 3018 1 1 16 ILE HD12 H 0.754 -0.979 -1.385 1.00 . A A . 16 ILE HD12 1 1
4 3019 1 1 16 ILE HD13 H 0.145 0.685 -1.469 1.00 . A A . 16 ILE HD13 1 1
4 3020 1 1 16 ILE HG12 H 2.526 0.014 -0.435 1.00 . A A . 16 ILE HG12 1 1
4 3021 1 1 16 ILE HG13 H 1.562 -0.239 1.002 1.00 . A A . 16 ILE HG13 1 1
4 3022 1 1 16 ILE HG21 H 0.195 2.244 -1.078 1.00 . A A . 16 ILE HG21 1 1
4 3023 1 1 16 ILE HG22 H 0.759 3.662 -0.196 1.00 . A A . 16 ILE HG22 1 1
4 3024 1 1 16 ILE HG23 H -0.302 2.505 0.597 1.00 . A A . 16 ILE HG23 1 1
4 3025 1 1 16 ILE N N 4.107 1.499 0.195 1.00 . A A . 16 ILE N 1 1
4 3026 1 1 16 ILE O O 3.039 4.818 -0.228 1.00 . A A . 16 ILE O 1 1
4 3027 1 1 17 MET C C 5.162 5.798 1.862 1.00 . A A . 17 MET C 1 1
4 3028 1 1 17 MET CA C 3.926 5.074 2.411 1.00 . A A . 17 MET CA 1 1
4 3029 1 1 17 MET CB C 4.097 4.765 3.907 1.00 . A A . 17 MET CB 1 1
4 3030 1 1 17 MET CE C 0.065 4.674 4.564 1.00 . A A . 17 MET CE 1 1
4 3031 1 1 17 MET CG C 2.750 4.305 4.493 1.00 . A A . 17 MET CG 1 1
4 3032 1 1 17 MET H H 3.803 2.979 2.160 1.00 . A A . 17 MET H 1 1
4 3033 1 1 17 MET HA H 3.071 5.722 2.291 1.00 . A A . 17 MET HA 1 1
4 3034 1 1 17 MET HB2 H 4.827 3.967 4.030 1.00 . A A . 17 MET HB2 1 1
4 3035 1 1 17 MET HB3 H 4.433 5.648 4.427 1.00 . A A . 17 MET HB3 1 1
4 3036 1 1 17 MET HE1 H 0.110 3.929 5.345 1.00 . A A . 17 MET HE1 1 1
4 3037 1 1 17 MET HE2 H -0.028 4.176 3.609 1.00 . A A . 17 MET HE2 1 1
4 3038 1 1 17 MET HE3 H -0.800 5.311 4.718 1.00 . A A . 17 MET HE3 1 1
4 3039 1 1 17 MET HG2 H 2.328 3.549 3.853 1.00 . A A . 17 MET HG2 1 1
4 3040 1 1 17 MET HG3 H 2.909 3.895 5.478 1.00 . A A . 17 MET HG3 1 1
4 3041 1 1 17 MET N N 3.671 3.830 1.692 1.00 . A A . 17 MET N 1 1
4 3042 1 1 17 MET O O 5.286 7.017 2.001 1.00 . A A . 17 MET O 1 1
4 3043 1 1 17 MET SD S 1.580 5.679 4.600 1.00 . A A . 17 MET SD 1 1
4 3044 1 1 18 ARG C C 6.944 6.551 -0.494 1.00 . A A . 18 ARG C 1 1
4 3045 1 1 18 ARG CA C 7.287 5.606 0.652 1.00 . A A . 18 ARG CA 1 1
4 3046 1 1 18 ARG CB C 8.169 4.462 0.132 1.00 . A A . 18 ARG CB 1 1
4 3047 1 1 18 ARG CD C 10.246 3.864 -1.119 1.00 . A A . 18 ARG CD 1 1
4 3048 1 1 18 ARG CG C 9.462 5.012 -0.481 1.00 . A A . 18 ARG CG 1 1
4 3049 1 1 18 ARG CZ C 11.614 5.028 -2.759 1.00 . A A . 18 ARG CZ 1 1
4 3050 1 1 18 ARG H H 5.902 4.080 1.131 1.00 . A A . 18 ARG H 1 1
4 3051 1 1 18 ARG HA H 7.825 6.149 1.415 1.00 . A A . 18 ARG HA 1 1
4 3052 1 1 18 ARG HB2 H 8.417 3.804 0.952 1.00 . A A . 18 ARG HB2 1 1
4 3053 1 1 18 ARG HB3 H 7.627 3.908 -0.617 1.00 . A A . 18 ARG HB3 1 1
4 3054 1 1 18 ARG HD2 H 10.418 3.096 -0.379 1.00 . A A . 18 ARG HD2 1 1
4 3055 1 1 18 ARG HD3 H 9.666 3.450 -1.933 1.00 . A A . 18 ARG HD3 1 1
4 3056 1 1 18 ARG HE H 12.347 4.156 -1.114 1.00 . A A . 18 ARG HE 1 1
4 3057 1 1 18 ARG HG2 H 9.220 5.743 -1.240 1.00 . A A . 18 ARG HG2 1 1
4 3058 1 1 18 ARG HG3 H 10.063 5.474 0.289 1.00 . A A . 18 ARG HG3 1 1
4 3059 1 1 18 ARG HH11 H 11.112 6.772 -1.921 1.00 . A A . 18 ARG HH11 1 1
4 3060 1 1 18 ARG HH12 H 11.429 6.822 -3.623 1.00 . A A . 18 ARG HH12 1 1
4 3061 1 1 18 ARG HH21 H 12.132 3.438 -3.855 1.00 . A A . 18 ARG HH21 1 1
4 3062 1 1 18 ARG HH22 H 12.007 4.934 -4.717 1.00 . A A . 18 ARG HH22 1 1
4 3063 1 1 18 ARG N N 6.068 5.040 1.231 1.00 . A A . 18 ARG N 1 1
4 3064 1 1 18 ARG NE N 11.530 4.343 -1.624 1.00 . A A . 18 ARG NE 1 1
4 3065 1 1 18 ARG NH1 N 11.366 6.307 -2.769 1.00 . A A . 18 ARG NH1 1 1
4 3066 1 1 18 ARG NH2 N 11.943 4.420 -3.863 1.00 . A A . 18 ARG NH2 1 1
4 3067 1 1 18 ARG O O 7.641 7.537 -0.741 1.00 . A A . 18 ARG O 1 1
4 3068 1 1 19 LEU C C 5.294 8.453 -2.068 1.00 . A A . 19 LEU C 1 1
4 3069 1 1 19 LEU CA C 5.399 6.947 -2.351 1.00 . A A . 19 LEU CA 1 1
4 3070 1 1 19 LEU CB C 4.051 6.362 -2.764 1.00 . A A . 19 LEU CB 1 1
4 3071 1 1 19 LEU CD1 C 2.882 4.171 -3.244 1.00 . A A . 19 LEU CD1 1 1
4 3072 1 1 19 LEU CD2 C 5.253 4.530 -3.973 1.00 . A A . 19 LEU CD2 1 1
4 3073 1 1 19 LEU CG C 4.208 4.835 -2.898 1.00 . A A . 19 LEU CG 1 1
4 3074 1 1 19 LEU H H 5.392 5.389 -0.939 1.00 . A A . 19 LEU H 1 1
4 3075 1 1 19 LEU HA H 6.089 6.788 -3.157 1.00 . A A . 19 LEU HA 1 1
4 3076 1 1 19 LEU HB2 H 3.308 6.593 -2.011 1.00 . A A . 19 LEU HB2 1 1
4 3077 1 1 19 LEU HB3 H 3.753 6.778 -3.711 1.00 . A A . 19 LEU HB3 1 1
4 3078 1 1 19 LEU HD11 H 2.612 4.398 -4.263 1.00 . A A . 19 LEU HD11 1 1
4 3079 1 1 19 LEU HD12 H 2.110 4.530 -2.577 1.00 . A A . 19 LEU HD12 1 1
4 3080 1 1 19 LEU HD13 H 2.987 3.102 -3.124 1.00 . A A . 19 LEU HD13 1 1
4 3081 1 1 19 LEU HD21 H 4.964 3.649 -4.522 1.00 . A A . 19 LEU HD21 1 1
4 3082 1 1 19 LEU HD22 H 6.208 4.361 -3.491 1.00 . A A . 19 LEU HD22 1 1
4 3083 1 1 19 LEU HD23 H 5.333 5.375 -4.649 1.00 . A A . 19 LEU HD23 1 1
4 3084 1 1 19 LEU HG H 4.549 4.430 -1.963 1.00 . A A . 19 LEU HG 1 1
4 3085 1 1 19 LEU N N 5.874 6.201 -1.195 1.00 . A A . 19 LEU N 1 1
4 3086 1 1 19 LEU O O 4.436 8.890 -1.298 1.00 . A A . 19 LEU O 1 1
4 3087 1 1 20 PRO C C 5.118 11.488 -3.202 1.00 . A A . 20 PRO C 1 1
4 3088 1 1 20 PRO CA C 6.215 10.724 -2.458 1.00 . A A . 20 PRO CA 1 1
4 3089 1 1 20 PRO CB C 7.582 11.159 -3.018 1.00 . A A . 20 PRO CB 1 1
4 3090 1 1 20 PRO CD C 7.232 8.811 -3.590 1.00 . A A . 20 PRO CD 1 1
4 3091 1 1 20 PRO CG C 8.258 9.936 -3.554 1.00 . A A . 20 PRO CG 1 1
4 3092 1 1 20 PRO HA H 6.177 10.955 -1.405 1.00 . A A . 20 PRO HA 1 1
4 3093 1 1 20 PRO HB2 H 7.447 11.883 -3.810 1.00 . A A . 20 PRO HB2 1 1
4 3094 1 1 20 PRO HB3 H 8.181 11.589 -2.228 1.00 . A A . 20 PRO HB3 1 1
4 3095 1 1 20 PRO HD2 H 6.838 8.692 -4.590 1.00 . A A . 20 PRO HD2 1 1
4 3096 1 1 20 PRO HD3 H 7.682 7.893 -3.248 1.00 . A A . 20 PRO HD3 1 1
4 3097 1 1 20 PRO HG2 H 8.618 10.132 -4.558 1.00 . A A . 20 PRO HG2 1 1
4 3098 1 1 20 PRO HG3 H 9.081 9.658 -2.915 1.00 . A A . 20 PRO HG3 1 1
4 3099 1 1 20 PRO N N 6.176 9.244 -2.661 1.00 . A A . 20 PRO N 1 1
4 3100 1 1 20 PRO O O 4.932 12.681 -2.950 1.00 . A A . 20 PRO O 1 1
4 3101 1 1 21 ASN C C 2.029 11.427 -4.303 1.00 . A A . 21 ASN C 1 1
4 3102 1 1 21 ASN CA C 3.410 11.548 -4.929 1.00 . A A . 21 ASN CA 1 1
4 3103 1 1 21 ASN CB C 3.394 11.043 -6.383 1.00 . A A . 21 ASN CB 1 1
4 3104 1 1 21 ASN CG C 4.813 11.093 -6.953 1.00 . A A . 21 ASN CG 1 1
4 3105 1 1 21 ASN H H 4.628 9.881 -4.340 1.00 . A A . 21 ASN H 1 1
4 3106 1 1 21 ASN HA H 3.672 12.597 -4.949 1.00 . A A . 21 ASN HA 1 1
4 3107 1 1 21 ASN HB2 H 3.008 10.033 -6.427 1.00 . A A . 21 ASN HB2 1 1
4 3108 1 1 21 ASN HB3 H 2.763 11.678 -6.973 1.00 . A A . 21 ASN HB3 1 1
4 3109 1 1 21 ASN HD21 H 4.606 9.441 -8.018 1.00 . A A . 21 ASN HD21 1 1
4 3110 1 1 21 ASN HD22 H 6.131 10.183 -8.113 1.00 . A A . 21 ASN HD22 1 1
4 3111 1 1 21 ASN N N 4.431 10.836 -4.147 1.00 . A A . 21 ASN N 1 1
4 3112 1 1 21 ASN ND2 N 5.215 10.165 -7.766 1.00 . A A . 21 ASN ND2 1 1
4 3113 1 1 21 ASN O O 1.449 12.427 -3.882 1.00 . A A . 21 ASN O 1 1
4 3114 1 1 21 ASN OD1 O 5.574 12.012 -6.651 1.00 . A A . 21 ASN OD1 1 1
4 3115 1 1 22 LEU C C -0.195 10.787 -2.538 1.00 . A A . 22 LEU C 1 1
4 3116 1 1 22 LEU CA C 0.186 9.914 -3.717 1.00 . A A . 22 LEU CA 1 1
4 3117 1 1 22 LEU CB C 0.138 8.471 -3.244 1.00 . A A . 22 LEU CB 1 1
4 3118 1 1 22 LEU CD1 C 0.827 6.218 -3.973 1.00 . A A . 22 LEU CD1 1 1
4 3119 1 1 22 LEU CD2 C -1.106 7.345 -5.063 1.00 . A A . 22 LEU CD2 1 1
4 3120 1 1 22 LEU CG C 0.268 7.549 -4.438 1.00 . A A . 22 LEU CG 1 1
4 3121 1 1 22 LEU H H 2.044 9.464 -4.631 1.00 . A A . 22 LEU H 1 1
4 3122 1 1 22 LEU HA H -0.548 10.041 -4.497 1.00 . A A . 22 LEU HA 1 1
4 3123 1 1 22 LEU HB2 H 0.954 8.293 -2.556 1.00 . A A . 22 LEU HB2 1 1
4 3124 1 1 22 LEU HB3 H -0.806 8.279 -2.744 1.00 . A A . 22 LEU HB3 1 1
4 3125 1 1 22 LEU HD11 H 0.840 5.523 -4.795 1.00 . A A . 22 LEU HD11 1 1
4 3126 1 1 22 LEU HD12 H 0.215 5.825 -3.174 1.00 . A A . 22 LEU HD12 1 1
4 3127 1 1 22 LEU HD13 H 1.830 6.372 -3.615 1.00 . A A . 22 LEU HD13 1 1
4 3128 1 1 22 LEU HD21 H -1.829 7.982 -4.573 1.00 . A A . 22 LEU HD21 1 1
4 3129 1 1 22 LEU HD22 H -1.395 6.312 -4.943 1.00 . A A . 22 LEU HD22 1 1
4 3130 1 1 22 LEU HD23 H -1.055 7.596 -6.112 1.00 . A A . 22 LEU HD23 1 1
4 3131 1 1 22 LEU HG H 0.936 7.983 -5.165 1.00 . A A . 22 LEU HG 1 1
4 3132 1 1 22 LEU N N 1.516 10.204 -4.265 1.00 . A A . 22 LEU N 1 1
4 3133 1 1 22 LEU O O 0.646 11.155 -1.713 1.00 . A A . 22 LEU O 1 1
4 3134 1 1 23 ASN C C -2.235 10.810 -0.195 1.00 . A A . 23 ASN C 1 1
4 3135 1 1 23 ASN CA C -2.021 11.795 -1.319 1.00 . A A . 23 ASN CA 1 1
4 3136 1 1 23 ASN CB C -3.335 12.485 -1.709 1.00 . A A . 23 ASN CB 1 1
4 3137 1 1 23 ASN CG C -4.220 11.529 -2.502 1.00 . A A . 23 ASN CG 1 1
4 3138 1 1 23 ASN H H -2.117 10.650 -3.091 1.00 . A A . 23 ASN H 1 1
4 3139 1 1 23 ASN HA H -1.301 12.539 -1.003 1.00 . A A . 23 ASN HA 1 1
4 3140 1 1 23 ASN HB2 H -3.854 12.799 -0.815 1.00 . A A . 23 ASN HB2 1 1
4 3141 1 1 23 ASN HB3 H -3.116 13.353 -2.314 1.00 . A A . 23 ASN HB3 1 1
4 3142 1 1 23 ASN HD21 H -3.736 12.303 -4.264 1.00 . A A . 23 ASN HD21 1 1
4 3143 1 1 23 ASN HD22 H -4.834 11.009 -4.316 1.00 . A A . 23 ASN HD22 1 1
4 3144 1 1 23 ASN N N -1.492 11.039 -2.434 1.00 . A A . 23 ASN N 1 1
4 3145 1 1 23 ASN ND2 N -4.267 11.621 -3.802 1.00 . A A . 23 ASN ND2 1 1
4 3146 1 1 23 ASN O O -2.333 9.607 -0.444 1.00 . A A . 23 ASN O 1 1
4 3147 1 1 23 ASN OD1 O -4.873 10.670 -1.923 1.00 . A A . 23 ASN OD1 1 1
4 3148 1 1 24 SER C C -3.618 9.464 1.960 1.00 . A A . 24 SER C 1 1
4 3149 1 1 24 SER CA C -2.442 10.400 2.161 1.00 . A A . 24 SER CA 1 1
4 3150 1 1 24 SER CB C -2.645 11.175 3.447 1.00 . A A . 24 SER CB 1 1
4 3151 1 1 24 SER H H -2.175 12.258 1.181 1.00 . A A . 24 SER H 1 1
4 3152 1 1 24 SER HA H -1.544 9.812 2.263 1.00 . A A . 24 SER HA 1 1
4 3153 1 1 24 SER HB2 H -2.831 10.474 4.247 1.00 . A A . 24 SER HB2 1 1
4 3154 1 1 24 SER HB3 H -1.753 11.743 3.661 1.00 . A A . 24 SER HB3 1 1
4 3155 1 1 24 SER HG H -4.551 11.497 3.215 1.00 . A A . 24 SER HG 1 1
4 3156 1 1 24 SER N N -2.278 11.295 1.031 1.00 . A A . 24 SER N 1 1
4 3157 1 1 24 SER O O -3.559 8.323 2.362 1.00 . A A . 24 SER O 1 1
4 3158 1 1 24 SER OG O -3.766 12.041 3.315 1.00 . A A . 24 SER OG 1 1
4 3159 1 1 25 LEU C C -5.507 7.942 0.240 1.00 . A A . 25 LEU C 1 1
4 3160 1 1 25 LEU CA C -5.848 9.112 1.114 1.00 . A A . 25 LEU CA 1 1
4 3161 1 1 25 LEU CB C -6.945 9.905 0.437 1.00 . A A . 25 LEU CB 1 1
4 3162 1 1 25 LEU CD1 C -6.258 12.308 0.843 1.00 . A A . 25 LEU CD1 1 1
4 3163 1 1 25 LEU CD2 C -8.648 11.643 0.816 1.00 . A A . 25 LEU CD2 1 1
4 3164 1 1 25 LEU CG C -7.251 11.193 1.208 1.00 . A A . 25 LEU CG 1 1
4 3165 1 1 25 LEU H H -4.672 10.858 1.010 1.00 . A A . 25 LEU H 1 1
4 3166 1 1 25 LEU HA H -6.206 8.733 2.061 1.00 . A A . 25 LEU HA 1 1
4 3167 1 1 25 LEU HB2 H -6.640 10.148 -0.566 1.00 . A A . 25 LEU HB2 1 1
4 3168 1 1 25 LEU HB3 H -7.834 9.296 0.398 1.00 . A A . 25 LEU HB3 1 1
4 3169 1 1 25 LEU HD11 H -5.785 12.082 -0.099 1.00 . A A . 25 LEU HD11 1 1
4 3170 1 1 25 LEU HD12 H -5.508 12.389 1.614 1.00 . A A . 25 LEU HD12 1 1
4 3171 1 1 25 LEU HD13 H -6.789 13.246 0.761 1.00 . A A . 25 LEU HD13 1 1
4 3172 1 1 25 LEU HD21 H -8.800 11.423 -0.231 1.00 . A A . 25 LEU HD21 1 1
4 3173 1 1 25 LEU HD22 H -8.742 12.705 0.981 1.00 . A A . 25 LEU HD22 1 1
4 3174 1 1 25 LEU HD23 H -9.377 11.113 1.408 1.00 . A A . 25 LEU HD23 1 1
4 3175 1 1 25 LEU HG H -7.209 11.002 2.271 1.00 . A A . 25 LEU HG 1 1
4 3176 1 1 25 LEU N N -4.678 9.944 1.335 1.00 . A A . 25 LEU N 1 1
4 3177 1 1 25 LEU O O -5.842 6.828 0.579 1.00 . A A . 25 LEU O 1 1
4 3178 1 1 26 GLN C C -3.459 6.231 -1.048 1.00 . A A . 26 GLN C 1 1
4 3179 1 1 26 GLN CA C -4.426 7.131 -1.759 1.00 . A A . 26 GLN CA 1 1
4 3180 1 1 26 GLN CB C -3.752 7.688 -2.987 1.00 . A A . 26 GLN CB 1 1
4 3181 1 1 26 GLN CD C -5.587 7.080 -4.578 1.00 . A A . 26 GLN CD 1 1
4 3182 1 1 26 GLN CG C -4.808 8.231 -3.941 1.00 . A A . 26 GLN CG 1 1
4 3183 1 1 26 GLN H H -4.575 9.120 -1.081 1.00 . A A . 26 GLN H 1 1
4 3184 1 1 26 GLN HA H -5.288 6.583 -2.055 1.00 . A A . 26 GLN HA 1 1
4 3185 1 1 26 GLN HB2 H -3.093 8.475 -2.688 1.00 . A A . 26 GLN HB2 1 1
4 3186 1 1 26 GLN HB3 H -3.184 6.909 -3.463 1.00 . A A . 26 GLN HB3 1 1
4 3187 1 1 26 GLN HE21 H -4.040 6.428 -5.636 1.00 . A A . 26 GLN HE21 1 1
4 3188 1 1 26 GLN HE22 H -5.476 5.546 -5.831 1.00 . A A . 26 GLN HE22 1 1
4 3189 1 1 26 GLN HG2 H -5.491 8.860 -3.379 1.00 . A A . 26 GLN HG2 1 1
4 3190 1 1 26 GLN HG3 H -4.330 8.808 -4.716 1.00 . A A . 26 GLN HG3 1 1
4 3191 1 1 26 GLN N N -4.823 8.200 -0.869 1.00 . A A . 26 GLN N 1 1
4 3192 1 1 26 GLN NE2 N -4.985 6.285 -5.418 1.00 . A A . 26 GLN NE2 1 1
4 3193 1 1 26 GLN O O -3.577 5.016 -1.080 1.00 . A A . 26 GLN O 1 1
4 3194 1 1 26 GLN OE1 O -6.771 6.899 -4.298 1.00 . A A . 26 GLN OE1 1 1
4 3195 1 1 27 VAL C C -2.231 5.285 1.409 1.00 . A A . 27 VAL C 1 1
4 3196 1 1 27 VAL CA C -1.526 6.178 0.399 1.00 . A A . 27 VAL CA 1 1
4 3197 1 1 27 VAL CB C -0.676 7.254 1.104 1.00 . A A . 27 VAL CB 1 1
4 3198 1 1 27 VAL CG1 C 0.116 6.684 2.270 1.00 . A A . 27 VAL CG1 1 1
4 3199 1 1 27 VAL CG2 C 0.299 7.885 0.104 1.00 . A A . 27 VAL CG2 1 1
4 3200 1 1 27 VAL H H -2.528 7.851 -0.371 1.00 . A A . 27 VAL H 1 1
4 3201 1 1 27 VAL HA H -0.909 5.590 -0.254 1.00 . A A . 27 VAL HA 1 1
4 3202 1 1 27 VAL HB H -1.335 8.015 1.485 1.00 . A A . 27 VAL HB 1 1
4 3203 1 1 27 VAL HG11 H 0.266 5.625 2.128 1.00 . A A . 27 VAL HG11 1 1
4 3204 1 1 27 VAL HG12 H -0.432 6.862 3.188 1.00 . A A . 27 VAL HG12 1 1
4 3205 1 1 27 VAL HG13 H 1.074 7.183 2.326 1.00 . A A . 27 VAL HG13 1 1
4 3206 1 1 27 VAL HG21 H 0.699 7.120 -0.545 1.00 . A A . 27 VAL HG21 1 1
4 3207 1 1 27 VAL HG22 H 1.110 8.353 0.645 1.00 . A A . 27 VAL HG22 1 1
4 3208 1 1 27 VAL HG23 H -0.215 8.626 -0.485 1.00 . A A . 27 VAL HG23 1 1
4 3209 1 1 27 VAL N N -2.527 6.871 -0.369 1.00 . A A . 27 VAL N 1 1
4 3210 1 1 27 VAL O O -1.887 4.120 1.593 1.00 . A A . 27 VAL O 1 1
4 3211 1 1 28 VAL C C -4.990 4.160 2.328 1.00 . A A . 28 VAL C 1 1
4 3212 1 1 28 VAL CA C -4.070 5.160 2.999 1.00 . A A . 28 VAL CA 1 1
4 3213 1 1 28 VAL CB C -4.820 6.136 3.882 1.00 . A A . 28 VAL CB 1 1
4 3214 1 1 28 VAL CG1 C -5.612 5.343 4.924 1.00 . A A . 28 VAL CG1 1 1
4 3215 1 1 28 VAL CG2 C -3.776 6.999 4.594 1.00 . A A . 28 VAL CG2 1 1
4 3216 1 1 28 VAL H H -3.478 6.793 1.780 1.00 . A A . 28 VAL H 1 1
4 3217 1 1 28 VAL HA H -3.408 4.609 3.626 1.00 . A A . 28 VAL HA 1 1
4 3218 1 1 28 VAL HB H -5.477 6.755 3.286 1.00 . A A . 28 VAL HB 1 1
4 3219 1 1 28 VAL HG11 H -4.919 4.724 5.488 1.00 . A A . 28 VAL HG11 1 1
4 3220 1 1 28 VAL HG12 H -6.341 4.714 4.431 1.00 . A A . 28 VAL HG12 1 1
4 3221 1 1 28 VAL HG13 H -6.112 6.023 5.595 1.00 . A A . 28 VAL HG13 1 1
4 3222 1 1 28 VAL HG21 H -3.632 6.634 5.597 1.00 . A A . 28 VAL HG21 1 1
4 3223 1 1 28 VAL HG22 H -4.110 8.025 4.618 1.00 . A A . 28 VAL HG22 1 1
4 3224 1 1 28 VAL HG23 H -2.835 6.935 4.050 1.00 . A A . 28 VAL HG23 1 1
4 3225 1 1 28 VAL N N -3.245 5.862 2.026 1.00 . A A . 28 VAL N 1 1
4 3226 1 1 28 VAL O O -5.291 3.099 2.873 1.00 . A A . 28 VAL O 1 1
4 3227 1 1 29 ALA C C -5.724 2.371 0.191 1.00 . A A . 29 ALA C 1 1
4 3228 1 1 29 ALA CA C -6.337 3.723 0.351 1.00 . A A . 29 ALA CA 1 1
4 3229 1 1 29 ALA CB C -6.451 4.344 -1.029 1.00 . A A . 29 ALA CB 1 1
4 3230 1 1 29 ALA H H -5.154 5.395 0.786 1.00 . A A . 29 ALA H 1 1
4 3231 1 1 29 ALA HA H -7.308 3.655 0.815 1.00 . A A . 29 ALA HA 1 1
4 3232 1 1 29 ALA HB1 H -5.548 4.117 -1.596 1.00 . A A . 29 ALA HB1 1 1
4 3233 1 1 29 ALA HB2 H -6.555 5.416 -0.937 1.00 . A A . 29 ALA HB2 1 1
4 3234 1 1 29 ALA HB3 H -7.304 3.931 -1.529 1.00 . A A . 29 ALA HB3 1 1
4 3235 1 1 29 ALA N N -5.439 4.534 1.143 1.00 . A A . 29 ALA N 1 1
4 3236 1 1 29 ALA O O -6.393 1.339 0.231 1.00 . A A . 29 ALA O 1 1
4 3237 1 1 30 PHE C C -3.588 0.524 1.205 1.00 . A A . 30 PHE C 1 1
4 3238 1 1 30 PHE CA C -3.661 1.240 -0.100 1.00 . A A . 30 PHE CA 1 1
4 3239 1 1 30 PHE CB C -2.294 1.627 -0.547 1.00 . A A . 30 PHE CB 1 1
4 3240 1 1 30 PHE CD1 C -2.626 0.788 -2.860 1.00 . A A . 30 PHE CD1 1 1
4 3241 1 1 30 PHE CD2 C -2.145 3.121 -2.512 1.00 . A A . 30 PHE CD2 1 1
4 3242 1 1 30 PHE CE1 C -2.705 1.005 -4.220 1.00 . A A . 30 PHE CE1 1 1
4 3243 1 1 30 PHE CE2 C -2.237 3.351 -3.864 1.00 . A A . 30 PHE CE2 1 1
4 3244 1 1 30 PHE CG C -2.336 1.848 -2.011 1.00 . A A . 30 PHE CG 1 1
4 3245 1 1 30 PHE CZ C -2.511 2.288 -4.735 1.00 . A A . 30 PHE CZ 1 1
4 3246 1 1 30 PHE H H -3.954 3.268 0.031 1.00 . A A . 30 PHE H 1 1
4 3247 1 1 30 PHE HA H -4.116 0.606 -0.835 1.00 . A A . 30 PHE HA 1 1
4 3248 1 1 30 PHE HB2 H -2.013 2.539 -0.051 1.00 . A A . 30 PHE HB2 1 1
4 3249 1 1 30 PHE HB3 H -1.613 0.859 -0.310 1.00 . A A . 30 PHE HB3 1 1
4 3250 1 1 30 PHE HD1 H -2.788 -0.203 -2.456 1.00 . A A . 30 PHE HD1 1 1
4 3251 1 1 30 PHE HD2 H -1.904 3.931 -1.847 1.00 . A A . 30 PHE HD2 1 1
4 3252 1 1 30 PHE HE1 H -2.900 0.183 -4.871 1.00 . A A . 30 PHE HE1 1 1
4 3253 1 1 30 PHE HE2 H -2.103 4.343 -4.231 1.00 . A A . 30 PHE HE2 1 1
4 3254 1 1 30 PHE HZ H -2.584 2.460 -5.795 1.00 . A A . 30 PHE HZ 1 1
4 3255 1 1 30 PHE N N -4.422 2.410 0.036 1.00 . A A . 30 PHE N 1 1
4 3256 1 1 30 PHE O O -3.725 -0.689 1.220 1.00 . A A . 30 PHE O 1 1
4 3257 1 1 31 ILE C C -4.644 -0.188 3.745 1.00 . A A . 31 ILE C 1 1
4 3258 1 1 31 ILE CA C -3.367 0.619 3.612 1.00 . A A . 31 ILE CA 1 1
4 3259 1 1 31 ILE CB C -3.359 1.600 4.792 1.00 . A A . 31 ILE CB 1 1
4 3260 1 1 31 ILE CD1 C -2.363 3.614 5.830 1.00 . A A . 31 ILE CD1 1 1
4 3261 1 1 31 ILE CG1 C -2.187 2.569 4.720 1.00 . A A . 31 ILE CG1 1 1
4 3262 1 1 31 ILE CG2 C -3.250 0.807 6.108 1.00 . A A . 31 ILE CG2 1 1
4 3263 1 1 31 ILE H H -3.344 2.274 2.239 1.00 . A A . 31 ILE H 1 1
4 3264 1 1 31 ILE HA H -2.494 -0.017 3.656 1.00 . A A . 31 ILE HA 1 1
4 3265 1 1 31 ILE HB H -4.287 2.156 4.796 1.00 . A A . 31 ILE HB 1 1
4 3266 1 1 31 ILE HD11 H -2.474 4.591 5.395 1.00 . A A . 31 ILE HD11 1 1
4 3267 1 1 31 ILE HD12 H -1.500 3.602 6.477 1.00 . A A . 31 ILE HD12 1 1
4 3268 1 1 31 ILE HD13 H -3.246 3.381 6.409 1.00 . A A . 31 ILE HD13 1 1
4 3269 1 1 31 ILE HG12 H -1.263 2.031 4.865 1.00 . A A . 31 ILE HG12 1 1
4 3270 1 1 31 ILE HG13 H -2.174 3.057 3.761 1.00 . A A . 31 ILE HG13 1 1
4 3271 1 1 31 ILE HG21 H -4.182 0.295 6.302 1.00 . A A . 31 ILE HG21 1 1
4 3272 1 1 31 ILE HG22 H -3.039 1.486 6.922 1.00 . A A . 31 ILE HG22 1 1
4 3273 1 1 31 ILE HG23 H -2.451 0.086 6.029 1.00 . A A . 31 ILE HG23 1 1
4 3274 1 1 31 ILE N N -3.416 1.279 2.310 1.00 . A A . 31 ILE N 1 1
4 3275 1 1 31 ILE O O -4.658 -1.307 4.266 1.00 . A A . 31 ILE O 1 1
4 3276 1 1 32 ASN C C -7.120 -1.400 2.376 1.00 . A A . 32 ASN C 1 1
4 3277 1 1 32 ASN CA C -7.033 -0.180 3.282 1.00 . A A . 32 ASN CA 1 1
4 3278 1 1 32 ASN CB C -8.062 0.872 2.864 1.00 . A A . 32 ASN CB 1 1
4 3279 1 1 32 ASN CG C -8.494 1.695 4.072 1.00 . A A . 32 ASN CG 1 1
4 3280 1 1 32 ASN H H -5.611 1.329 2.839 1.00 . A A . 32 ASN H 1 1
4 3281 1 1 32 ASN HA H -7.239 -0.498 4.289 1.00 . A A . 32 ASN HA 1 1
4 3282 1 1 32 ASN HB2 H -7.610 1.532 2.133 1.00 . A A . 32 ASN HB2 1 1
4 3283 1 1 32 ASN HB3 H -8.919 0.388 2.427 1.00 . A A . 32 ASN HB3 1 1
4 3284 1 1 32 ASN HD21 H -7.520 3.323 3.489 1.00 . A A . 32 ASN HD21 1 1
4 3285 1 1 32 ASN HD22 H -8.367 3.469 4.953 1.00 . A A . 32 ASN HD22 1 1
4 3286 1 1 32 ASN N N -5.717 0.425 3.249 1.00 . A A . 32 ASN N 1 1
4 3287 1 1 32 ASN ND2 N -8.094 2.932 4.180 1.00 . A A . 32 ASN ND2 1 1
4 3288 1 1 32 ASN O O -7.769 -2.384 2.722 1.00 . A A . 32 ASN O 1 1
4 3289 1 1 32 ASN OD1 O -9.211 1.201 4.941 1.00 . A A . 32 ASN OD1 1 1
4 3290 1 1 33 SER C C -5.714 -3.642 0.880 1.00 . A A . 33 SER C 1 1
4 3291 1 1 33 SER CA C -6.496 -2.459 0.306 1.00 . A A . 33 SER CA 1 1
4 3292 1 1 33 SER CB C -5.912 -2.037 -1.028 1.00 . A A . 33 SER CB 1 1
4 3293 1 1 33 SER H H -5.961 -0.541 0.984 1.00 . A A . 33 SER H 1 1
4 3294 1 1 33 SER HA H -7.521 -2.758 0.154 1.00 . A A . 33 SER HA 1 1
4 3295 1 1 33 SER HB2 H -4.845 -1.911 -0.937 1.00 . A A . 33 SER HB2 1 1
4 3296 1 1 33 SER HB3 H -6.125 -2.802 -1.758 1.00 . A A . 33 SER HB3 1 1
4 3297 1 1 33 SER HG H -6.315 -0.151 -0.758 1.00 . A A . 33 SER HG 1 1
4 3298 1 1 33 SER N N -6.469 -1.341 1.224 1.00 . A A . 33 SER N 1 1
4 3299 1 1 33 SER O O -6.078 -4.797 0.658 1.00 . A A . 33 SER O 1 1
4 3300 1 1 33 SER OG O -6.495 -0.806 -1.436 1.00 . A A . 33 SER OG 1 1
4 3301 1 1 34 LEU C C -4.620 -5.316 3.102 1.00 . A A . 34 LEU C 1 1
4 3302 1 1 34 LEU CA C -3.787 -4.412 2.200 1.00 . A A . 34 LEU CA 1 1
4 3303 1 1 34 LEU CB C -2.639 -3.872 3.080 1.00 . A A . 34 LEU CB 1 1
4 3304 1 1 34 LEU CD1 C -0.694 -2.307 3.276 1.00 . A A . 34 LEU CD1 1 1
4 3305 1 1 34 LEU CD2 C -1.619 -2.829 1.034 1.00 . A A . 34 LEU CD2 1 1
4 3306 1 1 34 LEU CG C -1.976 -2.622 2.502 1.00 . A A . 34 LEU CG 1 1
4 3307 1 1 34 LEU H H -4.390 -2.396 1.722 1.00 . A A . 34 LEU H 1 1
4 3308 1 1 34 LEU HA H -3.367 -5.011 1.403 1.00 . A A . 34 LEU HA 1 1
4 3309 1 1 34 LEU HB2 H -3.028 -3.634 4.059 1.00 . A A . 34 LEU HB2 1 1
4 3310 1 1 34 LEU HB3 H -1.894 -4.649 3.179 1.00 . A A . 34 LEU HB3 1 1
4 3311 1 1 34 LEU HD11 H -0.152 -3.219 3.468 1.00 . A A . 34 LEU HD11 1 1
4 3312 1 1 34 LEU HD12 H -0.945 -1.830 4.213 1.00 . A A . 34 LEU HD12 1 1
4 3313 1 1 34 LEU HD13 H -0.079 -1.642 2.685 1.00 . A A . 34 LEU HD13 1 1
4 3314 1 1 34 LEU HD21 H -0.779 -2.196 0.785 1.00 . A A . 34 LEU HD21 1 1
4 3315 1 1 34 LEU HD22 H -2.466 -2.572 0.419 1.00 . A A . 34 LEU HD22 1 1
4 3316 1 1 34 LEU HD23 H -1.354 -3.858 0.874 1.00 . A A . 34 LEU HD23 1 1
4 3317 1 1 34 LEU HG H -2.649 -1.799 2.604 1.00 . A A . 34 LEU HG 1 1
4 3318 1 1 34 LEU N N -4.629 -3.342 1.606 1.00 . A A . 34 LEU N 1 1
4 3319 1 1 34 LEU O O -4.520 -6.535 3.033 1.00 . A A . 34 LEU O 1 1
4 3320 1 1 35 ARG C C -7.399 -6.149 4.090 1.00 . A A . 35 ARG C 1 1
4 3321 1 1 35 ARG CA C -6.282 -5.477 4.866 1.00 . A A . 35 ARG CA 1 1
4 3322 1 1 35 ARG CB C -6.833 -4.590 5.980 1.00 . A A . 35 ARG CB 1 1
4 3323 1 1 35 ARG CD C -8.137 -2.517 6.531 1.00 . A A . 35 ARG CD 1 1
4 3324 1 1 35 ARG CG C -7.637 -3.423 5.400 1.00 . A A . 35 ARG CG 1 1
4 3325 1 1 35 ARG CZ C -10.097 -1.779 5.282 1.00 . A A . 35 ARG CZ 1 1
4 3326 1 1 35 ARG H H -5.470 -3.726 3.970 1.00 . A A . 35 ARG H 1 1
4 3327 1 1 35 ARG HA H -5.677 -6.251 5.313 1.00 . A A . 35 ARG HA 1 1
4 3328 1 1 35 ARG HB2 H -7.466 -5.178 6.631 1.00 . A A . 35 ARG HB2 1 1
4 3329 1 1 35 ARG HB3 H -6.006 -4.204 6.540 1.00 . A A . 35 ARG HB3 1 1
4 3330 1 1 35 ARG HD2 H -8.681 -3.109 7.252 1.00 . A A . 35 ARG HD2 1 1
4 3331 1 1 35 ARG HD3 H -7.289 -2.054 7.018 1.00 . A A . 35 ARG HD3 1 1
4 3332 1 1 35 ARG HE H -8.807 -0.535 6.173 1.00 . A A . 35 ARG HE 1 1
4 3333 1 1 35 ARG HG2 H -7.000 -2.850 4.747 1.00 . A A . 35 ARG HG2 1 1
4 3334 1 1 35 ARG HG3 H -8.481 -3.803 4.844 1.00 . A A . 35 ARG HG3 1 1
4 3335 1 1 35 ARG HH11 H -11.014 -2.740 6.776 1.00 . A A . 35 ARG HH11 1 1
4 3336 1 1 35 ARG HH12 H -11.882 -2.679 5.279 1.00 . A A . 35 ARG HH12 1 1
4 3337 1 1 35 ARG HH21 H -9.424 -0.895 3.627 1.00 . A A . 35 ARG HH21 1 1
4 3338 1 1 35 ARG HH22 H -10.981 -1.636 3.498 1.00 . A A . 35 ARG HH22 1 1
4 3339 1 1 35 ARG N N -5.436 -4.706 3.955 1.00 . A A . 35 ARG N 1 1
4 3340 1 1 35 ARG NE N -9.018 -1.477 5.999 1.00 . A A . 35 ARG NE 1 1
4 3341 1 1 35 ARG NH1 N -11.073 -2.451 5.822 1.00 . A A . 35 ARG NH1 1 1
4 3342 1 1 35 ARG NH2 N -10.174 -1.406 4.040 1.00 . A A . 35 ARG NH2 1 1
4 3343 1 1 35 ARG O O -7.791 -7.277 4.392 1.00 . A A . 35 ARG O 1 1
4 3344 1 1 36 ASP C C -8.306 -7.175 1.425 1.00 . A A . 36 ASP C 1 1
4 3345 1 1 36 ASP CA C -8.894 -5.994 2.188 1.00 . A A . 36 ASP CA 1 1
4 3346 1 1 36 ASP CB C -9.375 -4.905 1.213 1.00 . A A . 36 ASP CB 1 1
4 3347 1 1 36 ASP CG C -10.132 -3.788 1.950 1.00 . A A . 36 ASP CG 1 1
4 3348 1 1 36 ASP H H -7.476 -4.588 2.845 1.00 . A A . 36 ASP H 1 1
4 3349 1 1 36 ASP HA H -9.727 -6.337 2.785 1.00 . A A . 36 ASP HA 1 1
4 3350 1 1 36 ASP HB2 H -8.517 -4.473 0.714 1.00 . A A . 36 ASP HB2 1 1
4 3351 1 1 36 ASP HB3 H -10.027 -5.348 0.476 1.00 . A A . 36 ASP HB3 1 1
4 3352 1 1 36 ASP N N -7.866 -5.460 3.055 1.00 . A A . 36 ASP N 1 1
4 3353 1 1 36 ASP O O -9.036 -8.029 0.916 1.00 . A A . 36 ASP O 1 1
4 3354 1 1 36 ASP OD1 O -10.610 -4.024 3.052 1.00 . A A . 36 ASP OD1 1 1
4 3355 1 1 36 ASP OD2 O -10.227 -2.707 1.393 1.00 . A A . 36 ASP OD2 1 1
4 3356 1 1 37 ASP C C -4.729 -8.150 0.896 1.00 . A A . 37 ASP C 1 1
4 3357 1 1 37 ASP CA C -6.247 -8.265 0.664 1.00 . A A . 37 ASP CA 1 1
4 3358 1 1 37 ASP CB C -6.541 -8.187 -0.840 1.00 . A A . 37 ASP CB 1 1
4 3359 1 1 37 ASP CG C -6.217 -9.523 -1.520 1.00 . A A . 37 ASP CG 1 1
4 3360 1 1 37 ASP H H -6.454 -6.481 1.808 1.00 . A A . 37 ASP H 1 1
4 3361 1 1 37 ASP HA H -6.591 -9.219 1.034 1.00 . A A . 37 ASP HA 1 1
4 3362 1 1 37 ASP HB2 H -7.586 -7.952 -0.983 1.00 . A A . 37 ASP HB2 1 1
4 3363 1 1 37 ASP HB3 H -5.943 -7.404 -1.280 1.00 . A A . 37 ASP HB3 1 1
4 3364 1 1 37 ASP N N -6.966 -7.201 1.361 1.00 . A A . 37 ASP N 1 1
4 3365 1 1 37 ASP O O -4.045 -7.395 0.197 1.00 . A A . 37 ASP O 1 1
4 3366 1 1 37 ASP OD1 O -5.215 -10.129 -1.167 1.00 . A A . 37 ASP OD1 1 1
4 3367 1 1 37 ASP OD2 O -6.976 -9.920 -2.387 1.00 . A A . 37 ASP OD2 1 1
4 3368 1 1 38 PRO C C -1.912 -9.554 1.085 1.00 . A A . 38 PRO C 1 1
4 3369 1 1 38 PRO CA C -2.726 -8.846 2.162 1.00 . A A . 38 PRO CA 1 1
4 3370 1 1 38 PRO CB C -2.586 -9.566 3.510 1.00 . A A . 38 PRO CB 1 1
4 3371 1 1 38 PRO CD C -4.899 -9.806 2.740 1.00 . A A . 38 PRO CD 1 1
4 3372 1 1 38 PRO CG C -3.961 -9.974 3.933 1.00 . A A . 38 PRO CG 1 1
4 3373 1 1 38 PRO HA H -2.393 -7.824 2.269 1.00 . A A . 38 PRO HA 1 1
4 3374 1 1 38 PRO HB2 H -1.957 -10.439 3.403 1.00 . A A . 38 PRO HB2 1 1
4 3375 1 1 38 PRO HB3 H -2.164 -8.895 4.243 1.00 . A A . 38 PRO HB3 1 1
4 3376 1 1 38 PRO HD2 H -5.060 -10.756 2.248 1.00 . A A . 38 PRO HD2 1 1
4 3377 1 1 38 PRO HD3 H -5.837 -9.377 3.057 1.00 . A A . 38 PRO HD3 1 1
4 3378 1 1 38 PRO HG2 H -3.955 -11.006 4.254 1.00 . A A . 38 PRO HG2 1 1
4 3379 1 1 38 PRO HG3 H -4.291 -9.342 4.737 1.00 . A A . 38 PRO HG3 1 1
4 3380 1 1 38 PRO N N -4.188 -8.878 1.856 1.00 . A A . 38 PRO N 1 1
4 3381 1 1 38 PRO O O -0.785 -9.163 0.786 1.00 . A A . 38 PRO O 1 1
4 3382 1 1 39 SER C C -1.605 -10.421 -1.745 1.00 . A A . 39 SER C 1 1
4 3383 1 1 39 SER CA C -1.855 -11.342 -0.568 1.00 . A A . 39 SER CA 1 1
4 3384 1 1 39 SER CB C -2.735 -12.517 -1.002 1.00 . A A . 39 SER CB 1 1
4 3385 1 1 39 SER H H -3.415 -10.833 0.760 1.00 . A A . 39 SER H 1 1
4 3386 1 1 39 SER HA H -0.910 -11.719 -0.205 1.00 . A A . 39 SER HA 1 1
4 3387 1 1 39 SER HB2 H -3.620 -12.149 -1.493 1.00 . A A . 39 SER HB2 1 1
4 3388 1 1 39 SER HB3 H -2.181 -13.144 -1.690 1.00 . A A . 39 SER HB3 1 1
4 3389 1 1 39 SER HG H -3.716 -12.733 0.664 1.00 . A A . 39 SER HG 1 1
4 3390 1 1 39 SER N N -2.509 -10.589 0.493 1.00 . A A . 39 SER N 1 1
4 3391 1 1 39 SER O O -0.637 -10.588 -2.490 1.00 . A A . 39 SER O 1 1
4 3392 1 1 39 SER OG O -3.114 -13.269 0.143 1.00 . A A . 39 SER OG 1 1
4 3393 1 1 40 GLN C C -1.750 -7.179 -2.470 1.00 . A A . 40 GLN C 1 1
4 3394 1 1 40 GLN CA C -2.388 -8.470 -2.964 1.00 . A A . 40 GLN CA 1 1
4 3395 1 1 40 GLN CB C -3.772 -8.189 -3.562 1.00 . A A . 40 GLN CB 1 1
4 3396 1 1 40 GLN CD C -3.488 -9.915 -5.370 1.00 . A A . 40 GLN CD 1 1
4 3397 1 1 40 GLN CG C -4.337 -9.476 -4.179 1.00 . A A . 40 GLN CG 1 1
4 3398 1 1 40 GLN H H -3.234 -9.361 -1.251 1.00 . A A . 40 GLN H 1 1
4 3399 1 1 40 GLN HA H -1.762 -8.883 -3.731 1.00 . A A . 40 GLN HA 1 1
4 3400 1 1 40 GLN HB2 H -4.434 -7.841 -2.785 1.00 . A A . 40 GLN HB2 1 1
4 3401 1 1 40 GLN HB3 H -3.688 -7.432 -4.328 1.00 . A A . 40 GLN HB3 1 1
4 3402 1 1 40 GLN HE21 H -2.889 -11.598 -4.506 1.00 . A A . 40 GLN HE21 1 1
4 3403 1 1 40 GLN HE22 H -2.286 -11.330 -6.070 1.00 . A A . 40 GLN HE22 1 1
4 3404 1 1 40 GLN HG2 H -4.334 -10.257 -3.436 1.00 . A A . 40 GLN HG2 1 1
4 3405 1 1 40 GLN HG3 H -5.349 -9.299 -4.510 1.00 . A A . 40 GLN HG3 1 1
4 3406 1 1 40 GLN N N -2.494 -9.438 -1.892 1.00 . A A . 40 GLN N 1 1
4 3407 1 1 40 GLN NE2 N -2.833 -11.041 -5.310 1.00 . A A . 40 GLN NE2 1 1
4 3408 1 1 40 GLN O O -1.755 -6.181 -3.183 1.00 . A A . 40 GLN O 1 1
4 3409 1 1 40 GLN OE1 O -3.412 -9.211 -6.375 1.00 . A A . 40 GLN OE1 1 1
4 3410 1 1 41 SER C C 0.522 -5.563 -1.743 1.00 . A A . 41 SER C 1 1
4 3411 1 1 41 SER CA C -0.508 -6.017 -0.724 1.00 . A A . 41 SER CA 1 1
4 3412 1 1 41 SER CB C 0.182 -6.339 0.617 1.00 . A A . 41 SER CB 1 1
4 3413 1 1 41 SER H H -1.161 -8.033 -0.751 1.00 . A A . 41 SER H 1 1
4 3414 1 1 41 SER HA H -1.236 -5.232 -0.579 1.00 . A A . 41 SER HA 1 1
4 3415 1 1 41 SER HB2 H 0.513 -5.430 1.092 1.00 . A A . 41 SER HB2 1 1
4 3416 1 1 41 SER HB3 H -0.511 -6.844 1.281 1.00 . A A . 41 SER HB3 1 1
4 3417 1 1 41 SER HG H 1.033 -8.083 0.486 1.00 . A A . 41 SER HG 1 1
4 3418 1 1 41 SER N N -1.169 -7.206 -1.262 1.00 . A A . 41 SER N 1 1
4 3419 1 1 41 SER O O 0.676 -4.382 -2.006 1.00 . A A . 41 SER O 1 1
4 3420 1 1 41 SER OG O 1.306 -7.171 0.367 1.00 . A A . 41 SER OG 1 1
4 3421 1 1 42 ALA C C 1.575 -5.718 -4.615 1.00 . A A . 42 ALA C 1 1
4 3422 1 1 42 ALA CA C 2.184 -6.333 -3.358 1.00 . A A . 42 ALA CA 1 1
4 3423 1 1 42 ALA CB C 2.824 -7.667 -3.724 1.00 . A A . 42 ALA CB 1 1
4 3424 1 1 42 ALA H H 0.985 -7.465 -2.075 1.00 . A A . 42 ALA H 1 1
4 3425 1 1 42 ALA HA H 2.933 -5.685 -2.972 1.00 . A A . 42 ALA HA 1 1
4 3426 1 1 42 ALA HB1 H 2.070 -8.318 -4.140 1.00 . A A . 42 ALA HB1 1 1
4 3427 1 1 42 ALA HB2 H 3.243 -8.119 -2.838 1.00 . A A . 42 ALA HB2 1 1
4 3428 1 1 42 ALA HB3 H 3.603 -7.505 -4.452 1.00 . A A . 42 ALA HB3 1 1
4 3429 1 1 42 ALA N N 1.186 -6.553 -2.334 1.00 . A A . 42 ALA N 1 1
4 3430 1 1 42 ALA O O 2.187 -4.866 -5.245 1.00 . A A . 42 ALA O 1 1
4 3431 1 1 43 ASN C C -0.799 -4.246 -5.887 1.00 . A A . 43 ASN C 1 1
4 3432 1 1 43 ASN CA C -0.342 -5.660 -6.137 1.00 . A A . 43 ASN CA 1 1
4 3433 1 1 43 ASN CB C -1.573 -6.517 -6.351 1.00 . A A . 43 ASN CB 1 1
4 3434 1 1 43 ASN CG C -2.156 -6.325 -7.752 1.00 . A A . 43 ASN CG 1 1
4 3435 1 1 43 ASN H H -0.079 -6.829 -4.406 1.00 . A A . 43 ASN H 1 1
4 3436 1 1 43 ASN HA H 0.294 -5.708 -7.007 1.00 . A A . 43 ASN HA 1 1
4 3437 1 1 43 ASN HB2 H -1.306 -7.548 -6.211 1.00 . A A . 43 ASN HB2 1 1
4 3438 1 1 43 ASN HB3 H -2.311 -6.231 -5.612 1.00 . A A . 43 ASN HB3 1 1
4 3439 1 1 43 ASN HD21 H -3.524 -7.734 -7.505 1.00 . A A . 43 ASN HD21 1 1
4 3440 1 1 43 ASN HD22 H -3.544 -6.957 -9.015 1.00 . A A . 43 ASN HD22 1 1
4 3441 1 1 43 ASN N N 0.365 -6.160 -4.964 1.00 . A A . 43 ASN N 1 1
4 3442 1 1 43 ASN ND2 N -3.158 -7.067 -8.122 1.00 . A A . 43 ASN ND2 1 1
4 3443 1 1 43 ASN O O -0.861 -3.409 -6.780 1.00 . A A . 43 ASN O 1 1
4 3444 1 1 43 ASN OD1 O -1.691 -5.485 -8.525 1.00 . A A . 43 ASN OD1 1 1
4 3445 1 1 44 LEU C C -0.526 -1.774 -4.127 1.00 . A A . 44 LEU C 1 1
4 3446 1 1 44 LEU CA C -1.644 -2.757 -4.185 1.00 . A A . 44 LEU CA 1 1
4 3447 1 1 44 LEU CB C -2.247 -2.983 -2.823 1.00 . A A . 44 LEU CB 1 1
4 3448 1 1 44 LEU CD1 C -3.953 -4.468 -1.718 1.00 . A A . 44 LEU CD1 1 1
4 3449 1 1 44 LEU CD2 C -4.549 -2.932 -3.622 1.00 . A A . 44 LEU CD2 1 1
4 3450 1 1 44 LEU CG C -3.487 -3.833 -3.029 1.00 . A A . 44 LEU CG 1 1
4 3451 1 1 44 LEU H H -1.090 -4.777 -4.007 1.00 . A A . 44 LEU H 1 1
4 3452 1 1 44 LEU HA H -2.398 -2.397 -4.859 1.00 . A A . 44 LEU HA 1 1
4 3453 1 1 44 LEU HB2 H -1.539 -3.497 -2.210 1.00 . A A . 44 LEU HB2 1 1
4 3454 1 1 44 LEU HB3 H -2.513 -2.049 -2.369 1.00 . A A . 44 LEU HB3 1 1
4 3455 1 1 44 LEU HD11 H -3.709 -3.821 -0.892 1.00 . A A . 44 LEU HD11 1 1
4 3456 1 1 44 LEU HD12 H -3.456 -5.419 -1.592 1.00 . A A . 44 LEU HD12 1 1
4 3457 1 1 44 LEU HD13 H -5.020 -4.628 -1.754 1.00 . A A . 44 LEU HD13 1 1
4 3458 1 1 44 LEU HD21 H -4.267 -2.699 -4.644 1.00 . A A . 44 LEU HD21 1 1
4 3459 1 1 44 LEU HD22 H -4.599 -2.021 -3.039 1.00 . A A . 44 LEU HD22 1 1
4 3460 1 1 44 LEU HD23 H -5.498 -3.435 -3.608 1.00 . A A . 44 LEU HD23 1 1
4 3461 1 1 44 LEU HG H -3.267 -4.609 -3.734 1.00 . A A . 44 LEU HG 1 1
4 3462 1 1 44 LEU N N -1.154 -4.033 -4.647 1.00 . A A . 44 LEU N 1 1
4 3463 1 1 44 LEU O O -0.617 -0.676 -4.641 1.00 . A A . 44 LEU O 1 1
4 3464 1 1 45 LEU C C 2.269 -1.265 -4.883 1.00 . A A . 45 LEU C 1 1
4 3465 1 1 45 LEU CA C 1.741 -1.423 -3.468 1.00 . A A . 45 LEU CA 1 1
4 3466 1 1 45 LEU CB C 2.694 -2.088 -2.475 1.00 . A A . 45 LEU CB 1 1
4 3467 1 1 45 LEU CD1 C 4.830 -1.648 -3.579 1.00 . A A . 45 LEU CD1 1 1
4 3468 1 1 45 LEU CD2 C 4.504 -3.720 -2.165 1.00 . A A . 45 LEU CD2 1 1
4 3469 1 1 45 LEU CG C 3.862 -2.748 -3.160 1.00 . A A . 45 LEU CG 1 1
4 3470 1 1 45 LEU H H 0.558 -3.142 -3.205 1.00 . A A . 45 LEU H 1 1
4 3471 1 1 45 LEU HA H 1.490 -0.442 -3.105 1.00 . A A . 45 LEU HA 1 1
4 3472 1 1 45 LEU HB2 H 3.064 -1.347 -1.792 1.00 . A A . 45 LEU HB2 1 1
4 3473 1 1 45 LEU HB3 H 2.153 -2.827 -1.921 1.00 . A A . 45 LEU HB3 1 1
4 3474 1 1 45 LEU HD11 H 4.936 -1.655 -4.651 1.00 . A A . 45 LEU HD11 1 1
4 3475 1 1 45 LEU HD12 H 5.789 -1.811 -3.118 1.00 . A A . 45 LEU HD12 1 1
4 3476 1 1 45 LEU HD13 H 4.420 -0.684 -3.262 1.00 . A A . 45 LEU HD13 1 1
4 3477 1 1 45 LEU HD21 H 4.900 -3.164 -1.330 1.00 . A A . 45 LEU HD21 1 1
4 3478 1 1 45 LEU HD22 H 5.297 -4.267 -2.650 1.00 . A A . 45 LEU HD22 1 1
4 3479 1 1 45 LEU HD23 H 3.749 -4.414 -1.805 1.00 . A A . 45 LEU HD23 1 1
4 3480 1 1 45 LEU HG H 3.518 -3.284 -4.027 1.00 . A A . 45 LEU HG 1 1
4 3481 1 1 45 LEU N N 0.550 -2.220 -3.548 1.00 . A A . 45 LEU N 1 1
4 3482 1 1 45 LEU O O 2.783 -0.214 -5.258 1.00 . A A . 45 LEU O 1 1
4 3483 1 1 46 ALA C C 1.580 -1.200 -7.749 1.00 . A A . 46 ALA C 1 1
4 3484 1 1 46 ALA CA C 2.421 -2.268 -7.089 1.00 . A A . 46 ALA CA 1 1
4 3485 1 1 46 ALA CB C 2.115 -3.595 -7.779 1.00 . A A . 46 ALA CB 1 1
4 3486 1 1 46 ALA H H 1.576 -3.090 -5.317 1.00 . A A . 46 ALA H 1 1
4 3487 1 1 46 ALA HA H 3.468 -2.030 -7.191 1.00 . A A . 46 ALA HA 1 1
4 3488 1 1 46 ALA HB1 H 2.817 -4.346 -7.456 1.00 . A A . 46 ALA HB1 1 1
4 3489 1 1 46 ALA HB2 H 2.185 -3.466 -8.849 1.00 . A A . 46 ALA HB2 1 1
4 3490 1 1 46 ALA HB3 H 1.114 -3.900 -7.526 1.00 . A A . 46 ALA HB3 1 1
4 3491 1 1 46 ALA N N 2.050 -2.307 -5.680 1.00 . A A . 46 ALA N 1 1
4 3492 1 1 46 ALA O O 2.085 -0.361 -8.496 1.00 . A A . 46 ALA O 1 1
4 3493 1 1 47 GLU C C -0.246 1.104 -7.425 1.00 . A A . 47 GLU C 1 1
4 3494 1 1 47 GLU CA C -0.646 -0.253 -7.922 1.00 . A A . 47 GLU CA 1 1
4 3495 1 1 47 GLU CB C -2.037 -0.572 -7.388 1.00 . A A . 47 GLU CB 1 1
4 3496 1 1 47 GLU CD C -2.886 -0.585 -9.799 1.00 . A A . 47 GLU CD 1 1
4 3497 1 1 47 GLU CG C -2.895 -1.297 -8.437 1.00 . A A . 47 GLU CG 1 1
4 3498 1 1 47 GLU H H -0.049 -1.899 -6.770 1.00 . A A . 47 GLU H 1 1
4 3499 1 1 47 GLU HA H -0.645 -0.272 -8.998 1.00 . A A . 47 GLU HA 1 1
4 3500 1 1 47 GLU HB2 H -1.927 -1.213 -6.515 1.00 . A A . 47 GLU HB2 1 1
4 3501 1 1 47 GLU HB3 H -2.522 0.343 -7.094 1.00 . A A . 47 GLU HB3 1 1
4 3502 1 1 47 GLU HG2 H -2.526 -2.303 -8.559 1.00 . A A . 47 GLU HG2 1 1
4 3503 1 1 47 GLU HG3 H -3.910 -1.332 -8.075 1.00 . A A . 47 GLU HG3 1 1
4 3504 1 1 47 GLU N N 0.284 -1.223 -7.414 1.00 . A A . 47 GLU N 1 1
4 3505 1 1 47 GLU O O -0.276 2.070 -8.148 1.00 . A A . 47 GLU O 1 1
4 3506 1 1 47 GLU OE1 O -2.830 0.635 -9.825 1.00 . A A . 47 GLU OE1 1 1
4 3507 1 1 47 GLU OE2 O -2.951 -1.278 -10.800 1.00 . A A . 47 GLU OE2 1 1
4 3508 1 1 48 ALA C C 1.717 2.963 -6.238 1.00 . A A . 48 ALA C 1 1
4 3509 1 1 48 ALA CA C 0.549 2.344 -5.502 1.00 . A A . 48 ALA CA 1 1
4 3510 1 1 48 ALA CB C 0.949 2.022 -4.076 1.00 . A A . 48 ALA CB 1 1
4 3511 1 1 48 ALA H H 0.120 0.297 -5.661 1.00 . A A . 48 ALA H 1 1
4 3512 1 1 48 ALA HA H -0.268 3.034 -5.485 1.00 . A A . 48 ALA HA 1 1
4 3513 1 1 48 ALA HB1 H 1.972 1.684 -4.064 1.00 . A A . 48 ALA HB1 1 1
4 3514 1 1 48 ALA HB2 H 0.308 1.249 -3.690 1.00 . A A . 48 ALA HB2 1 1
4 3515 1 1 48 ALA HB3 H 0.850 2.908 -3.473 1.00 . A A . 48 ALA HB3 1 1
4 3516 1 1 48 ALA N N 0.130 1.131 -6.163 1.00 . A A . 48 ALA N 1 1
4 3517 1 1 48 ALA O O 1.726 4.158 -6.500 1.00 . A A . 48 ALA O 1 1
4 3518 1 1 49 LYS C C 3.339 3.094 -8.721 1.00 . A A . 49 LYS C 1 1
4 3519 1 1 49 LYS CA C 3.823 2.610 -7.363 1.00 . A A . 49 LYS CA 1 1
4 3520 1 1 49 LYS CB C 4.870 1.499 -7.523 1.00 . A A . 49 LYS CB 1 1
4 3521 1 1 49 LYS CD C 6.641 0.182 -6.318 1.00 . A A . 49 LYS CD 1 1
4 3522 1 1 49 LYS CE C 7.309 -0.055 -4.958 1.00 . A A . 49 LYS CE 1 1
4 3523 1 1 49 LYS CG C 5.559 1.258 -6.174 1.00 . A A . 49 LYS CG 1 1
4 3524 1 1 49 LYS H H 2.595 1.173 -6.396 1.00 . A A . 49 LYS H 1 1
4 3525 1 1 49 LYS HA H 4.268 3.441 -6.835 1.00 . A A . 49 LYS HA 1 1
4 3526 1 1 49 LYS HB2 H 4.385 0.591 -7.851 1.00 . A A . 49 LYS HB2 1 1
4 3527 1 1 49 LYS HB3 H 5.607 1.801 -8.253 1.00 . A A . 49 LYS HB3 1 1
4 3528 1 1 49 LYS HD2 H 6.190 -0.737 -6.665 1.00 . A A . 49 LYS HD2 1 1
4 3529 1 1 49 LYS HD3 H 7.384 0.510 -7.030 1.00 . A A . 49 LYS HD3 1 1
4 3530 1 1 49 LYS HE2 H 8.149 0.616 -4.850 1.00 . A A . 49 LYS HE2 1 1
4 3531 1 1 49 LYS HE3 H 6.595 0.136 -4.169 1.00 . A A . 49 LYS HE3 1 1
4 3532 1 1 49 LYS HG2 H 6.016 2.179 -5.837 1.00 . A A . 49 LYS HG2 1 1
4 3533 1 1 49 LYS HG3 H 4.829 0.937 -5.449 1.00 . A A . 49 LYS HG3 1 1
4 3534 1 1 49 LYS HZ1 H 8.553 -1.615 -5.551 1.00 . A A . 49 LYS HZ1 1 1
4 3535 1 1 49 LYS HZ2 H 6.995 -2.108 -5.089 1.00 . A A . 49 LYS HZ2 1 1
4 3536 1 1 49 LYS HZ3 H 8.131 -1.654 -3.909 1.00 . A A . 49 LYS HZ3 1 1
4 3537 1 1 49 LYS N N 2.678 2.130 -6.607 1.00 . A A . 49 LYS N 1 1
4 3538 1 1 49 LYS NZ N 7.783 -1.464 -4.871 1.00 . A A . 49 LYS NZ 1 1
4 3539 1 1 49 LYS O O 3.817 4.102 -9.240 1.00 . A A . 49 LYS O 1 1
4 3540 1 1 50 LYS C C 0.926 4.043 -10.345 1.00 . A A . 50 LYS C 1 1
4 3541 1 1 50 LYS CA C 1.738 2.766 -10.530 1.00 . A A . 50 LYS CA 1 1
4 3542 1 1 50 LYS CB C 0.858 1.616 -11.051 1.00 . A A . 50 LYS CB 1 1
4 3543 1 1 50 LYS CD C 1.232 -0.855 -11.504 1.00 . A A . 50 LYS CD 1 1
4 3544 1 1 50 LYS CE C -0.179 -1.046 -12.066 1.00 . A A . 50 LYS CE 1 1
4 3545 1 1 50 LYS CG C 1.741 0.576 -11.769 1.00 . A A . 50 LYS CG 1 1
4 3546 1 1 50 LYS H H 1.959 1.624 -8.761 1.00 . A A . 50 LYS H 1 1
4 3547 1 1 50 LYS HA H 2.526 2.957 -11.246 1.00 . A A . 50 LYS HA 1 1
4 3548 1 1 50 LYS HB2 H 0.351 1.148 -10.219 1.00 . A A . 50 LYS HB2 1 1
4 3549 1 1 50 LYS HB3 H 0.128 2.006 -11.745 1.00 . A A . 50 LYS HB3 1 1
4 3550 1 1 50 LYS HD2 H 1.898 -1.561 -11.975 1.00 . A A . 50 LYS HD2 1 1
4 3551 1 1 50 LYS HD3 H 1.215 -1.039 -10.445 1.00 . A A . 50 LYS HD3 1 1
4 3552 1 1 50 LYS HE2 H -0.588 -1.971 -11.684 1.00 . A A . 50 LYS HE2 1 1
4 3553 1 1 50 LYS HE3 H -0.807 -0.223 -11.759 1.00 . A A . 50 LYS HE3 1 1
4 3554 1 1 50 LYS HG2 H 1.726 0.768 -12.832 1.00 . A A . 50 LYS HG2 1 1
4 3555 1 1 50 LYS HG3 H 2.757 0.658 -11.410 1.00 . A A . 50 LYS HG3 1 1
4 3556 1 1 50 LYS HZ1 H 0.371 -0.266 -13.917 1.00 . A A . 50 LYS HZ1 1 1
4 3557 1 1 50 LYS HZ2 H -1.094 -1.128 -13.936 1.00 . A A . 50 LYS HZ2 1 1
4 3558 1 1 50 LYS HZ3 H 0.385 -1.961 -13.850 1.00 . A A . 50 LYS HZ3 1 1
4 3559 1 1 50 LYS N N 2.340 2.388 -9.260 1.00 . A A . 50 LYS N 1 1
4 3560 1 1 50 LYS NZ N -0.125 -1.105 -13.555 1.00 . A A . 50 LYS NZ 1 1
4 3561 1 1 50 LYS O O 0.873 4.889 -11.223 1.00 . A A . 50 LYS O 1 1
4 3562 1 1 51 LEU C C 0.352 6.511 -8.565 1.00 . A A . 51 LEU C 1 1
4 3563 1 1 51 LEU CA C -0.511 5.287 -8.780 1.00 . A A . 51 LEU CA 1 1
4 3564 1 1 51 LEU CB C -1.179 4.960 -7.444 1.00 . A A . 51 LEU CB 1 1
4 3565 1 1 51 LEU CD1 C -3.475 5.707 -8.108 1.00 . A A . 51 LEU CD1 1 1
4 3566 1 1 51 LEU CD2 C -2.732 3.293 -8.521 1.00 . A A . 51 LEU CD2 1 1
4 3567 1 1 51 LEU CG C -2.637 4.526 -7.593 1.00 . A A . 51 LEU CG 1 1
4 3568 1 1 51 LEU H H 0.427 3.425 -8.515 1.00 . A A . 51 LEU H 1 1
4 3569 1 1 51 LEU HA H -1.262 5.481 -9.524 1.00 . A A . 51 LEU HA 1 1
4 3570 1 1 51 LEU HB2 H -0.632 4.174 -6.971 1.00 . A A . 51 LEU HB2 1 1
4 3571 1 1 51 LEU HB3 H -1.138 5.824 -6.826 1.00 . A A . 51 LEU HB3 1 1
4 3572 1 1 51 LEU HD11 H -3.307 6.573 -7.463 1.00 . A A . 51 LEU HD11 1 1
4 3573 1 1 51 LEU HD12 H -4.520 5.443 -8.084 1.00 . A A . 51 LEU HD12 1 1
4 3574 1 1 51 LEU HD13 H -3.187 5.950 -9.118 1.00 . A A . 51 LEU HD13 1 1
4 3575 1 1 51 LEU HD21 H -2.595 2.386 -7.932 1.00 . A A . 51 LEU HD21 1 1
4 3576 1 1 51 LEU HD22 H -1.959 3.338 -9.275 1.00 . A A . 51 LEU HD22 1 1
4 3577 1 1 51 LEU HD23 H -3.699 3.265 -8.996 1.00 . A A . 51 LEU HD23 1 1
4 3578 1 1 51 LEU HG H -3.008 4.259 -6.621 1.00 . A A . 51 LEU HG 1 1
4 3579 1 1 51 LEU N N 0.311 4.149 -9.168 1.00 . A A . 51 LEU N 1 1
4 3580 1 1 51 LEU O O 0.031 7.614 -9.000 1.00 . A A . 51 LEU O 1 1
4 3581 1 1 52 ASN C C 2.922 7.911 -8.814 1.00 . A A . 52 ASN C 1 1
4 3582 1 1 52 ASN CA C 2.401 7.305 -7.533 1.00 . A A . 52 ASN CA 1 1
4 3583 1 1 52 ASN CB C 3.533 6.648 -6.729 1.00 . A A . 52 ASN CB 1 1
4 3584 1 1 52 ASN CG C 4.560 7.670 -6.260 1.00 . A A . 52 ASN CG 1 1
4 3585 1 1 52 ASN H H 1.620 5.362 -7.557 1.00 . A A . 52 ASN H 1 1
4 3586 1 1 52 ASN HA H 1.923 8.060 -6.937 1.00 . A A . 52 ASN HA 1 1
4 3587 1 1 52 ASN HB2 H 3.106 6.159 -5.865 1.00 . A A . 52 ASN HB2 1 1
4 3588 1 1 52 ASN HB3 H 4.022 5.908 -7.346 1.00 . A A . 52 ASN HB3 1 1
4 3589 1 1 52 ASN HD21 H 5.924 7.114 -7.590 1.00 . A A . 52 ASN HD21 1 1
4 3590 1 1 52 ASN HD22 H 6.387 8.381 -6.560 1.00 . A A . 52 ASN HD22 1 1
4 3591 1 1 52 ASN N N 1.448 6.274 -7.863 1.00 . A A . 52 ASN N 1 1
4 3592 1 1 52 ASN ND2 N 5.720 7.726 -6.852 1.00 . A A . 52 ASN ND2 1 1
4 3593 1 1 52 ASN O O 2.961 9.132 -8.983 1.00 . A A . 52 ASN O 1 1
4 3594 1 1 52 ASN OD1 O 4.306 8.425 -5.326 1.00 . A A . 52 ASN OD1 1 1
4 3595 1 1 53 ASP C C 2.680 7.970 -11.903 1.00 . A A . 53 ASP C 1 1
4 3596 1 1 53 ASP CA C 3.789 7.405 -11.010 1.00 . A A . 53 ASP CA 1 1
4 3597 1 1 53 ASP CB C 4.415 6.176 -11.683 1.00 . A A . 53 ASP CB 1 1
4 3598 1 1 53 ASP CG C 5.617 5.647 -10.880 1.00 . A A . 53 ASP CG 1 1
4 3599 1 1 53 ASP H H 3.208 6.074 -9.509 1.00 . A A . 53 ASP H 1 1
4 3600 1 1 53 ASP HA H 4.543 8.145 -10.871 1.00 . A A . 53 ASP HA 1 1
4 3601 1 1 53 ASP HB2 H 3.666 5.398 -11.750 1.00 . A A . 53 ASP HB2 1 1
4 3602 1 1 53 ASP HB3 H 4.741 6.441 -12.678 1.00 . A A . 53 ASP HB3 1 1
4 3603 1 1 53 ASP N N 3.290 7.024 -9.718 1.00 . A A . 53 ASP N 1 1
4 3604 1 1 53 ASP O O 2.913 8.887 -12.693 1.00 . A A . 53 ASP O 1 1
4 3605 1 1 53 ASP OD1 O 6.137 6.373 -10.041 1.00 . A A . 53 ASP OD1 1 1
4 3606 1 1 53 ASP OD2 O 5.999 4.513 -11.118 1.00 . A A . 53 ASP OD2 1 1
4 3607 1 1 54 ALA C C -0.280 9.090 -12.257 1.00 . A A . 54 ALA C 1 1
4 3608 1 1 54 ALA CA C 0.349 7.765 -12.642 1.00 . A A . 54 ALA CA 1 1
4 3609 1 1 54 ALA CB C -0.739 6.718 -12.506 1.00 . A A . 54 ALA CB 1 1
4 3610 1 1 54 ALA H H 1.383 6.620 -11.171 1.00 . A A . 54 ALA H 1 1
4 3611 1 1 54 ALA HA H 0.661 7.802 -13.674 1.00 . A A . 54 ALA HA 1 1
4 3612 1 1 54 ALA HB1 H -0.963 6.592 -11.454 1.00 . A A . 54 ALA HB1 1 1
4 3613 1 1 54 ALA HB2 H -0.401 5.785 -12.926 1.00 . A A . 54 ALA HB2 1 1
4 3614 1 1 54 ALA HB3 H -1.626 7.051 -13.022 1.00 . A A . 54 ALA HB3 1 1
4 3615 1 1 54 ALA N N 1.489 7.371 -11.802 1.00 . A A . 54 ALA N 1 1
4 3616 1 1 54 ALA O O -0.682 9.864 -13.129 1.00 . A A . 54 ALA O 1 1
4 3617 1 1 55 GLN C C -0.039 11.694 -10.540 1.00 . A A . 55 GLN C 1 1
4 3618 1 1 55 GLN CA C -1.020 10.558 -10.500 1.00 . A A . 55 GLN CA 1 1
4 3619 1 1 55 GLN CB C -1.496 10.389 -9.065 1.00 . A A . 55 GLN CB 1 1
4 3620 1 1 55 GLN CD C -3.164 9.358 -7.537 1.00 . A A . 55 GLN CD 1 1
4 3621 1 1 55 GLN CG C -2.666 9.411 -8.979 1.00 . A A . 55 GLN CG 1 1
4 3622 1 1 55 GLN H H -0.074 8.680 -10.299 1.00 . A A . 55 GLN H 1 1
4 3623 1 1 55 GLN HA H -1.868 10.792 -11.127 1.00 . A A . 55 GLN HA 1 1
4 3624 1 1 55 GLN HB2 H -0.680 10.021 -8.461 1.00 . A A . 55 GLN HB2 1 1
4 3625 1 1 55 GLN HB3 H -1.811 11.344 -8.689 1.00 . A A . 55 GLN HB3 1 1
4 3626 1 1 55 GLN HE21 H -1.772 10.623 -6.857 1.00 . A A . 55 GLN HE21 1 1
4 3627 1 1 55 GLN HE22 H -2.848 10.003 -5.691 1.00 . A A . 55 GLN HE22 1 1
4 3628 1 1 55 GLN HG2 H -3.466 9.744 -9.626 1.00 . A A . 55 GLN HG2 1 1
4 3629 1 1 55 GLN HG3 H -2.342 8.427 -9.283 1.00 . A A . 55 GLN HG3 1 1
4 3630 1 1 55 GLN N N -0.397 9.337 -10.962 1.00 . A A . 55 GLN N 1 1
4 3631 1 1 55 GLN NE2 N -2.549 10.056 -6.617 1.00 . A A . 55 GLN NE2 1 1
4 3632 1 1 55 GLN O O -0.364 12.798 -10.986 1.00 . A A . 55 GLN O 1 1
4 3633 1 1 55 GLN OE1 O -4.146 8.682 -7.241 1.00 . A A . 55 GLN OE1 1 1
4 3634 1 1 56 ALA C C 1.638 13.777 -9.582 1.00 . A A . 56 ALA C 1 1
4 3635 1 1 56 ALA CA C 2.225 12.394 -9.941 1.00 . A A . 56 ALA CA 1 1
4 3636 1 1 56 ALA CB C 2.988 12.454 -11.268 1.00 . A A . 56 ALA CB 1 1
4 3637 1 1 56 ALA H H 1.305 10.487 -9.687 1.00 . A A . 56 ALA H 1 1
4 3638 1 1 56 ALA HA H 2.910 12.096 -9.161 1.00 . A A . 56 ALA HA 1 1
4 3639 1 1 56 ALA HB1 H 2.330 12.804 -12.049 1.00 . A A . 56 ALA HB1 1 1
4 3640 1 1 56 ALA HB2 H 3.349 11.466 -11.517 1.00 . A A . 56 ALA HB2 1 1
4 3641 1 1 56 ALA HB3 H 3.826 13.129 -11.171 1.00 . A A . 56 ALA HB3 1 1
4 3642 1 1 56 ALA N N 1.154 11.402 -10.030 1.00 . A A . 56 ALA N 1 1
4 3643 1 1 56 ALA O O 1.900 14.764 -10.276 1.00 . A A . 56 ALA O 1 1
4 3644 1 1 57 PRO C C 0.953 16.364 -8.305 1.00 . A A . 57 PRO C 1 1
4 3645 1 1 57 PRO CA C 0.149 15.087 -8.047 1.00 . A A . 57 PRO CA 1 1
4 3646 1 1 57 PRO CB C -0.051 14.825 -6.536 1.00 . A A . 57 PRO CB 1 1
4 3647 1 1 57 PRO CD C 0.448 12.757 -7.637 1.00 . A A . 57 PRO CD 1 1
4 3648 1 1 57 PRO CG C 0.502 13.455 -6.292 1.00 . A A . 57 PRO CG 1 1
4 3649 1 1 57 PRO HA H -0.825 15.150 -8.508 1.00 . A A . 57 PRO HA 1 1
4 3650 1 1 57 PRO HB2 H 0.486 15.558 -5.949 1.00 . A A . 57 PRO HB2 1 1
4 3651 1 1 57 PRO HB3 H -1.102 14.846 -6.289 1.00 . A A . 57 PRO HB3 1 1
4 3652 1 1 57 PRO HD2 H 1.135 11.933 -7.688 1.00 . A A . 57 PRO HD2 1 1
4 3653 1 1 57 PRO HD3 H -0.550 12.440 -7.852 1.00 . A A . 57 PRO HD3 1 1
4 3654 1 1 57 PRO HG2 H 1.523 13.526 -5.944 1.00 . A A . 57 PRO HG2 1 1
4 3655 1 1 57 PRO HG3 H -0.108 12.925 -5.579 1.00 . A A . 57 PRO HG3 1 1
4 3656 1 1 57 PRO N N 0.828 13.845 -8.526 1.00 . A A . 57 PRO N 1 1
4 3657 1 1 57 PRO O O 1.874 16.701 -7.557 1.00 . A A . 57 PRO O 1 1
4 3658 1 1 58 LYS C C 0.902 19.435 -8.831 1.00 . A A . 58 LYS C 1 1
4 3659 1 1 58 LYS CA C 1.276 18.288 -9.774 1.00 . A A . 58 LYS CA 1 1
4 3660 1 1 58 LYS CB C 0.884 18.648 -11.212 1.00 . A A . 58 LYS CB 1 1
4 3661 1 1 58 LYS CD C 0.917 17.846 -13.592 1.00 . A A . 58 LYS CD 1 1
4 3662 1 1 58 LYS CE C 1.076 16.604 -14.473 1.00 . A A . 58 LYS CE 1 1
4 3663 1 1 58 LYS CG C 1.243 17.481 -12.140 1.00 . A A . 58 LYS CG 1 1
4 3664 1 1 58 LYS H H -0.136 16.717 -9.943 1.00 . A A . 58 LYS H 1 1
4 3665 1 1 58 LYS HA H 2.344 18.129 -9.734 1.00 . A A . 58 LYS HA 1 1
4 3666 1 1 58 LYS HB2 H -0.179 18.837 -11.260 1.00 . A A . 58 LYS HB2 1 1
4 3667 1 1 58 LYS HB3 H 1.422 19.532 -11.521 1.00 . A A . 58 LYS HB3 1 1
4 3668 1 1 58 LYS HD2 H -0.101 18.208 -13.655 1.00 . A A . 58 LYS HD2 1 1
4 3669 1 1 58 LYS HD3 H 1.595 18.615 -13.932 1.00 . A A . 58 LYS HD3 1 1
4 3670 1 1 58 LYS HE2 H 1.228 16.905 -15.499 1.00 . A A . 58 LYS HE2 1 1
4 3671 1 1 58 LYS HE3 H 1.927 16.030 -14.136 1.00 . A A . 58 LYS HE3 1 1
4 3672 1 1 58 LYS HG2 H 2.298 17.265 -12.052 1.00 . A A . 58 LYS HG2 1 1
4 3673 1 1 58 LYS HG3 H 0.673 16.608 -11.855 1.00 . A A . 58 LYS HG3 1 1
4 3674 1 1 58 LYS HZ1 H -0.949 16.264 -14.826 1.00 . A A . 58 LYS HZ1 1 1
4 3675 1 1 58 LYS HZ2 H -0.376 15.590 -13.375 1.00 . A A . 58 LYS HZ2 1 1
4 3676 1 1 58 LYS HZ3 H 0.003 14.861 -14.863 1.00 . A A . 58 LYS HZ3 1 1
4 3677 1 1 58 LYS N N 0.596 17.054 -9.385 1.00 . A A . 58 LYS N 1 1
4 3678 1 1 58 LYS NZ N -0.154 15.766 -14.377 1.00 . A A . 58 LYS NZ 1 1
4 3679 1 1 58 LYS O O 1.792 20.180 -8.454 1.00 . A A . 58 LYS O 1 1
4 3680 1 1 58 LYS OXT O -0.268 19.551 -8.499 1.00 . A A . 58 LYS OXT 1 1
5 3681 1 1 1 VAL C C -0.602 -13.059 14.716 1.00 . A A . 1 VAL C 1 1
5 3682 1 1 1 VAL CA C -0.334 -11.742 15.443 1.00 . A A . 1 VAL CA 1 1
5 3683 1 1 1 VAL CB C 0.117 -12.011 16.893 1.00 . A A . 1 VAL CB 1 1
5 3684 1 1 1 VAL CG1 C 0.596 -10.703 17.538 1.00 . A A . 1 VAL CG1 1 1
5 3685 1 1 1 VAL CG2 C -1.046 -12.590 17.720 1.00 . A A . 1 VAL CG2 1 1
5 3686 1 1 1 VAL H1 H -2.397 -11.518 15.652 1.00 . A A . 1 VAL H1 1 1
5 3687 1 1 1 VAL H2 H -1.700 -10.479 14.503 1.00 . A A . 1 VAL H2 1 1
5 3688 1 1 1 VAL H3 H -1.502 -10.171 16.160 1.00 . A A . 1 VAL H3 1 1
5 3689 1 1 1 VAL HA H 0.447 -11.205 14.922 1.00 . A A . 1 VAL HA 1 1
5 3690 1 1 1 VAL HB H 0.936 -12.718 16.883 1.00 . A A . 1 VAL HB 1 1
5 3691 1 1 1 VAL HG11 H 1.354 -10.250 16.916 1.00 . A A . 1 VAL HG11 1 1
5 3692 1 1 1 VAL HG12 H 1.012 -10.914 18.512 1.00 . A A . 1 VAL HG12 1 1
5 3693 1 1 1 VAL HG13 H -0.238 -10.025 17.642 1.00 . A A . 1 VAL HG13 1 1
5 3694 1 1 1 VAL HG21 H -0.760 -12.633 18.762 1.00 . A A . 1 VAL HG21 1 1
5 3695 1 1 1 VAL HG22 H -1.277 -13.585 17.373 1.00 . A A . 1 VAL HG22 1 1
5 3696 1 1 1 VAL HG23 H -1.918 -11.960 17.614 1.00 . A A . 1 VAL HG23 1 1
5 3697 1 1 1 VAL N N -1.577 -10.915 15.439 1.00 . A A . 1 VAL N 1 1
5 3698 1 1 1 VAL O O 0.243 -13.543 13.960 1.00 . A A . 1 VAL O 1 1
5 3699 1 1 2 ASP C C -2.220 -14.730 12.793 1.00 . A A . 2 ASP C 1 1
5 3700 1 1 2 ASP CA C -2.188 -14.879 14.315 1.00 . A A . 2 ASP CA 1 1
5 3701 1 1 2 ASP CB C -3.578 -15.291 14.823 1.00 . A A . 2 ASP CB 1 1
5 3702 1 1 2 ASP CG C -4.643 -14.289 14.355 1.00 . A A . 2 ASP CG 1 1
5 3703 1 1 2 ASP H H -2.415 -13.177 15.555 1.00 . A A . 2 ASP H 1 1
5 3704 1 1 2 ASP HA H -1.478 -15.647 14.579 1.00 . A A . 2 ASP HA 1 1
5 3705 1 1 2 ASP HB2 H -3.818 -16.275 14.444 1.00 . A A . 2 ASP HB2 1 1
5 3706 1 1 2 ASP HB3 H -3.569 -15.320 15.903 1.00 . A A . 2 ASP HB3 1 1
5 3707 1 1 2 ASP N N -1.790 -13.621 14.947 1.00 . A A . 2 ASP N 1 1
5 3708 1 1 2 ASP O O -1.907 -15.670 12.059 1.00 . A A . 2 ASP O 1 1
5 3709 1 1 2 ASP OD1 O -4.532 -13.123 14.703 1.00 . A A . 2 ASP OD1 1 1
5 3710 1 1 2 ASP OD2 O -5.546 -14.702 13.648 1.00 . A A . 2 ASP OD2 1 1
5 3711 1 1 3 ASN C C -1.367 -12.658 10.411 1.00 . A A . 3 ASN C 1 1
5 3712 1 1 3 ASN CA C -2.684 -13.243 10.912 1.00 . A A . 3 ASN CA 1 1
5 3713 1 1 3 ASN CB C -3.820 -12.244 10.658 1.00 . A A . 3 ASN CB 1 1
5 3714 1 1 3 ASN CG C -5.146 -12.821 11.149 1.00 . A A . 3 ASN CG 1 1
5 3715 1 1 3 ASN H H -2.838 -12.838 12.982 1.00 . A A . 3 ASN H 1 1
5 3716 1 1 3 ASN HA H -2.894 -14.155 10.372 1.00 . A A . 3 ASN HA 1 1
5 3717 1 1 3 ASN HB2 H -3.612 -11.324 11.184 1.00 . A A . 3 ASN HB2 1 1
5 3718 1 1 3 ASN HB3 H -3.889 -12.043 9.601 1.00 . A A . 3 ASN HB3 1 1
5 3719 1 1 3 ASN HD21 H -5.583 -11.249 12.277 1.00 . A A . 3 ASN HD21 1 1
5 3720 1 1 3 ASN HD22 H -6.732 -12.497 12.296 1.00 . A A . 3 ASN HD22 1 1
5 3721 1 1 3 ASN N N -2.602 -13.537 12.339 1.00 . A A . 3 ASN N 1 1
5 3722 1 1 3 ASN ND2 N -5.881 -12.131 11.975 1.00 . A A . 3 ASN ND2 1 1
5 3723 1 1 3 ASN O O -0.737 -11.847 11.094 1.00 . A A . 3 ASN O 1 1
5 3724 1 1 3 ASN OD1 O -5.517 -13.934 10.776 1.00 . A A . 3 ASN OD1 1 1
5 3725 1 1 4 LYS C C 0.068 -11.247 7.929 1.00 . A A . 4 LYS C 1 1
5 3726 1 1 4 LYS CA C 0.283 -12.594 8.606 1.00 . A A . 4 LYS CA 1 1
5 3727 1 1 4 LYS CB C 0.804 -13.607 7.577 1.00 . A A . 4 LYS CB 1 1
5 3728 1 1 4 LYS CD C 1.719 -15.922 7.259 1.00 . A A . 4 LYS CD 1 1
5 3729 1 1 4 LYS CE C 1.893 -17.299 7.909 1.00 . A A . 4 LYS CE 1 1
5 3730 1 1 4 LYS CG C 1.089 -14.950 8.264 1.00 . A A . 4 LYS CG 1 1
5 3731 1 1 4 LYS H H -1.513 -13.720 8.718 1.00 . A A . 4 LYS H 1 1
5 3732 1 1 4 LYS HA H 1.014 -12.473 9.378 1.00 . A A . 4 LYS HA 1 1
5 3733 1 1 4 LYS HB2 H 0.064 -13.744 6.803 1.00 . A A . 4 LYS HB2 1 1
5 3734 1 1 4 LYS HB3 H 1.717 -13.232 7.137 1.00 . A A . 4 LYS HB3 1 1
5 3735 1 1 4 LYS HD2 H 1.077 -16.012 6.394 1.00 . A A . 4 LYS HD2 1 1
5 3736 1 1 4 LYS HD3 H 2.684 -15.547 6.951 1.00 . A A . 4 LYS HD3 1 1
5 3737 1 1 4 LYS HE2 H 2.518 -17.207 8.787 1.00 . A A . 4 LYS HE2 1 1
5 3738 1 1 4 LYS HE3 H 0.927 -17.689 8.193 1.00 . A A . 4 LYS HE3 1 1
5 3739 1 1 4 LYS HG2 H 1.770 -14.794 9.091 1.00 . A A . 4 LYS HG2 1 1
5 3740 1 1 4 LYS HG3 H 0.164 -15.367 8.636 1.00 . A A . 4 LYS HG3 1 1
5 3741 1 1 4 LYS HZ1 H 1.835 -18.539 6.237 1.00 . A A . 4 LYS HZ1 1 1
5 3742 1 1 4 LYS HZ2 H 2.913 -19.055 7.445 1.00 . A A . 4 LYS HZ2 1 1
5 3743 1 1 4 LYS HZ3 H 3.313 -17.737 6.450 1.00 . A A . 4 LYS HZ3 1 1
5 3744 1 1 4 LYS N N -0.962 -13.076 9.209 1.00 . A A . 4 LYS N 1 1
5 3745 1 1 4 LYS NZ N 2.537 -18.228 6.937 1.00 . A A . 4 LYS NZ 1 1
5 3746 1 1 4 LYS O O 0.963 -10.725 7.256 1.00 . A A . 4 LYS O 1 1
5 3747 1 1 5 PHE C C -0.510 -8.330 7.851 1.00 . A A . 5 PHE C 1 1
5 3748 1 1 5 PHE CA C -1.500 -9.427 7.505 1.00 . A A . 5 PHE CA 1 1
5 3749 1 1 5 PHE CB C -2.835 -8.962 8.077 1.00 . A A . 5 PHE CB 1 1
5 3750 1 1 5 PHE CD1 C -4.012 -11.010 7.161 1.00 . A A . 5 PHE CD1 1 1
5 3751 1 1 5 PHE CD2 C -5.138 -8.857 7.095 1.00 . A A . 5 PHE CD2 1 1
5 3752 1 1 5 PHE CE1 C -5.132 -11.604 6.567 1.00 . A A . 5 PHE CE1 1 1
5 3753 1 1 5 PHE CE2 C -6.252 -9.450 6.505 1.00 . A A . 5 PHE CE2 1 1
5 3754 1 1 5 PHE CG C -4.016 -9.632 7.422 1.00 . A A . 5 PHE CG 1 1
5 3755 1 1 5 PHE CZ C -6.252 -10.820 6.240 1.00 . A A . 5 PHE CZ 1 1
5 3756 1 1 5 PHE H H -1.795 -11.179 8.643 1.00 . A A . 5 PHE H 1 1
5 3757 1 1 5 PHE HA H -1.582 -9.530 6.430 1.00 . A A . 5 PHE HA 1 1
5 3758 1 1 5 PHE HB2 H -2.860 -9.174 9.134 1.00 . A A . 5 PHE HB2 1 1
5 3759 1 1 5 PHE HB3 H -2.904 -7.897 7.933 1.00 . A A . 5 PHE HB3 1 1
5 3760 1 1 5 PHE HD1 H -3.144 -11.614 7.418 1.00 . A A . 5 PHE HD1 1 1
5 3761 1 1 5 PHE HD2 H -5.138 -7.795 7.297 1.00 . A A . 5 PHE HD2 1 1
5 3762 1 1 5 PHE HE1 H -5.134 -12.662 6.359 1.00 . A A . 5 PHE HE1 1 1
5 3763 1 1 5 PHE HE2 H -7.114 -8.851 6.255 1.00 . A A . 5 PHE HE2 1 1
5 3764 1 1 5 PHE HZ H -7.114 -11.270 5.780 1.00 . A A . 5 PHE HZ 1 1
5 3765 1 1 5 PHE N N -1.132 -10.702 8.104 1.00 . A A . 5 PHE N 1 1
5 3766 1 1 5 PHE O O 0.015 -7.667 6.968 1.00 . A A . 5 PHE O 1 1
5 3767 1 1 6 ASN C C 1.954 -7.161 9.022 1.00 . A A . 6 ASN C 1 1
5 3768 1 1 6 ASN CA C 0.567 -7.059 9.625 1.00 . A A . 6 ASN CA 1 1
5 3769 1 1 6 ASN CB C 0.685 -7.127 11.145 1.00 . A A . 6 ASN CB 1 1
5 3770 1 1 6 ASN CG C -0.692 -6.999 11.795 1.00 . A A . 6 ASN CG 1 1
5 3771 1 1 6 ASN H H -0.792 -8.671 9.804 1.00 . A A . 6 ASN H 1 1
5 3772 1 1 6 ASN HA H 0.137 -6.107 9.359 1.00 . A A . 6 ASN HA 1 1
5 3773 1 1 6 ASN HB2 H 1.128 -8.071 11.421 1.00 . A A . 6 ASN HB2 1 1
5 3774 1 1 6 ASN HB3 H 1.318 -6.322 11.484 1.00 . A A . 6 ASN HB3 1 1
5 3775 1 1 6 ASN HD21 H -0.369 -8.455 13.104 1.00 . A A . 6 ASN HD21 1 1
5 3776 1 1 6 ASN HD22 H -1.892 -7.711 13.207 1.00 . A A . 6 ASN HD22 1 1
5 3777 1 1 6 ASN N N -0.309 -8.122 9.152 1.00 . A A . 6 ASN N 1 1
5 3778 1 1 6 ASN ND2 N -1.010 -7.787 12.784 1.00 . A A . 6 ASN ND2 1 1
5 3779 1 1 6 ASN O O 2.480 -6.175 8.530 1.00 . A A . 6 ASN O 1 1
5 3780 1 1 6 ASN OD1 O -1.499 -6.162 11.390 1.00 . A A . 6 ASN OD1 1 1
5 3781 1 1 7 LYS C C 3.862 -8.222 7.003 1.00 . A A . 7 LYS C 1 1
5 3782 1 1 7 LYS CA C 3.847 -8.583 8.482 1.00 . A A . 7 LYS CA 1 1
5 3783 1 1 7 LYS CB C 4.224 -10.045 8.716 1.00 . A A . 7 LYS CB 1 1
5 3784 1 1 7 LYS CD C 5.734 -10.641 6.781 1.00 . A A . 7 LYS CD 1 1
5 3785 1 1 7 LYS CE C 4.852 -11.854 6.445 1.00 . A A . 7 LYS CE 1 1
5 3786 1 1 7 LYS CG C 5.674 -10.323 8.280 1.00 . A A . 7 LYS CG 1 1
5 3787 1 1 7 LYS H H 2.038 -9.115 9.430 1.00 . A A . 7 LYS H 1 1
5 3788 1 1 7 LYS HA H 4.562 -7.965 8.989 1.00 . A A . 7 LYS HA 1 1
5 3789 1 1 7 LYS HB2 H 4.131 -10.250 9.771 1.00 . A A . 7 LYS HB2 1 1
5 3790 1 1 7 LYS HB3 H 3.547 -10.678 8.171 1.00 . A A . 7 LYS HB3 1 1
5 3791 1 1 7 LYS HD2 H 5.395 -9.785 6.228 1.00 . A A . 7 LYS HD2 1 1
5 3792 1 1 7 LYS HD3 H 6.755 -10.857 6.507 1.00 . A A . 7 LYS HD3 1 1
5 3793 1 1 7 LYS HE2 H 5.390 -12.520 5.788 1.00 . A A . 7 LYS HE2 1 1
5 3794 1 1 7 LYS HE3 H 4.594 -12.379 7.354 1.00 . A A . 7 LYS HE3 1 1
5 3795 1 1 7 LYS HG2 H 6.283 -9.455 8.486 1.00 . A A . 7 LYS HG2 1 1
5 3796 1 1 7 LYS HG3 H 6.056 -11.165 8.838 1.00 . A A . 7 LYS HG3 1 1
5 3797 1 1 7 LYS HZ1 H 2.877 -11.189 6.481 1.00 . A A . 7 LYS HZ1 1 1
5 3798 1 1 7 LYS HZ2 H 3.265 -12.135 5.124 1.00 . A A . 7 LYS HZ2 1 1
5 3799 1 1 7 LYS HZ3 H 3.805 -10.529 5.224 1.00 . A A . 7 LYS HZ3 1 1
5 3800 1 1 7 LYS N N 2.523 -8.359 9.040 1.00 . A A . 7 LYS N 1 1
5 3801 1 1 7 LYS NZ N 3.606 -11.393 5.768 1.00 . A A . 7 LYS NZ 1 1
5 3802 1 1 7 LYS O O 4.790 -7.568 6.531 1.00 . A A . 7 LYS O 1 1
5 3803 1 1 8 GLU C C 2.444 -6.820 4.695 1.00 . A A . 8 GLU C 1 1
5 3804 1 1 8 GLU CA C 2.698 -8.312 4.871 1.00 . A A . 8 GLU CA 1 1
5 3805 1 1 8 GLU CB C 1.519 -9.109 4.295 1.00 . A A . 8 GLU CB 1 1
5 3806 1 1 8 GLU CD C 2.745 -10.885 3.023 1.00 . A A . 8 GLU CD 1 1
5 3807 1 1 8 GLU CG C 1.862 -9.642 2.905 1.00 . A A . 8 GLU CG 1 1
5 3808 1 1 8 GLU H H 2.081 -9.107 6.735 1.00 . A A . 8 GLU H 1 1
5 3809 1 1 8 GLU HA H 3.614 -8.582 4.356 1.00 . A A . 8 GLU HA 1 1
5 3810 1 1 8 GLU HB2 H 1.293 -9.938 4.948 1.00 . A A . 8 GLU HB2 1 1
5 3811 1 1 8 GLU HB3 H 0.652 -8.467 4.227 1.00 . A A . 8 GLU HB3 1 1
5 3812 1 1 8 GLU HG2 H 0.948 -9.898 2.392 1.00 . A A . 8 GLU HG2 1 1
5 3813 1 1 8 GLU HG3 H 2.387 -8.881 2.350 1.00 . A A . 8 GLU HG3 1 1
5 3814 1 1 8 GLU N N 2.813 -8.619 6.292 1.00 . A A . 8 GLU N 1 1
5 3815 1 1 8 GLU O O 2.918 -6.193 3.748 1.00 . A A . 8 GLU O 1 1
5 3816 1 1 8 GLU OE1 O 2.204 -11.953 3.266 1.00 . A A . 8 GLU OE1 1 1
5 3817 1 1 8 GLU OE2 O 3.950 -10.751 2.877 1.00 . A A . 8 GLU OE2 1 1
5 3818 1 1 9 ARG C C 2.462 -3.985 6.017 1.00 . A A . 9 ARG C 1 1
5 3819 1 1 9 ARG CA C 1.302 -4.889 5.658 1.00 . A A . 9 ARG CA 1 1
5 3820 1 1 9 ARG CB C 0.143 -4.675 6.633 1.00 . A A . 9 ARG CB 1 1
5 3821 1 1 9 ARG CD C -2.258 -5.310 7.018 1.00 . A A . 9 ARG CD 1 1
5 3822 1 1 9 ARG CG C -1.156 -5.155 5.976 1.00 . A A . 9 ARG CG 1 1
5 3823 1 1 9 ARG CZ C -3.783 -3.483 7.533 1.00 . A A . 9 ARG CZ 1 1
5 3824 1 1 9 ARG H H 1.347 -6.858 6.349 1.00 . A A . 9 ARG H 1 1
5 3825 1 1 9 ARG HA H 0.962 -4.624 4.673 1.00 . A A . 9 ARG HA 1 1
5 3826 1 1 9 ARG HB2 H 0.324 -5.234 7.537 1.00 . A A . 9 ARG HB2 1 1
5 3827 1 1 9 ARG HB3 H 0.057 -3.625 6.870 1.00 . A A . 9 ARG HB3 1 1
5 3828 1 1 9 ARG HD2 H -3.141 -5.713 6.537 1.00 . A A . 9 ARG HD2 1 1
5 3829 1 1 9 ARG HD3 H -1.930 -5.994 7.786 1.00 . A A . 9 ARG HD3 1 1
5 3830 1 1 9 ARG HE H -1.867 -3.525 8.094 1.00 . A A . 9 ARG HE 1 1
5 3831 1 1 9 ARG HG2 H -1.461 -4.428 5.249 1.00 . A A . 9 ARG HG2 1 1
5 3832 1 1 9 ARG HG3 H -0.989 -6.102 5.486 1.00 . A A . 9 ARG HG3 1 1
5 3833 1 1 9 ARG HH11 H -3.452 -2.637 5.753 1.00 . A A . 9 ARG HH11 1 1
5 3834 1 1 9 ARG HH12 H -5.027 -2.380 6.424 1.00 . A A . 9 ARG HH12 1 1
5 3835 1 1 9 ARG HH21 H -4.386 -4.203 9.298 1.00 . A A . 9 ARG HH21 1 1
5 3836 1 1 9 ARG HH22 H -5.556 -3.264 8.433 1.00 . A A . 9 ARG HH22 1 1
5 3837 1 1 9 ARG N N 1.676 -6.284 5.635 1.00 . A A . 9 ARG N 1 1
5 3838 1 1 9 ARG NE N -2.571 -4.013 7.618 1.00 . A A . 9 ARG NE 1 1
5 3839 1 1 9 ARG NH1 N -4.113 -2.778 6.490 1.00 . A A . 9 ARG NH1 1 1
5 3840 1 1 9 ARG NH2 N -4.642 -3.664 8.496 1.00 . A A . 9 ARG NH2 1 1
5 3841 1 1 9 ARG O O 2.520 -2.879 5.532 1.00 . A A . 9 ARG O 1 1
5 3842 1 1 10 VAL C C 5.338 -3.324 6.059 1.00 . A A . 10 VAL C 1 1
5 3843 1 1 10 VAL CA C 4.514 -3.616 7.278 1.00 . A A . 10 VAL CA 1 1
5 3844 1 1 10 VAL CB C 5.463 -4.321 8.262 1.00 . A A . 10 VAL CB 1 1
5 3845 1 1 10 VAL CG1 C 6.521 -3.305 8.742 1.00 . A A . 10 VAL CG1 1 1
5 3846 1 1 10 VAL CG2 C 4.709 -4.903 9.462 1.00 . A A . 10 VAL CG2 1 1
5 3847 1 1 10 VAL H H 3.279 -5.344 7.223 1.00 . A A . 10 VAL H 1 1
5 3848 1 1 10 VAL HA H 4.152 -2.704 7.711 1.00 . A A . 10 VAL HA 1 1
5 3849 1 1 10 VAL HB H 5.968 -5.124 7.739 1.00 . A A . 10 VAL HB 1 1
5 3850 1 1 10 VAL HG11 H 6.792 -2.638 7.922 1.00 . A A . 10 VAL HG11 1 1
5 3851 1 1 10 VAL HG12 H 7.400 -3.833 9.079 1.00 . A A . 10 VAL HG12 1 1
5 3852 1 1 10 VAL HG13 H 6.119 -2.721 9.556 1.00 . A A . 10 VAL HG13 1 1
5 3853 1 1 10 VAL HG21 H 4.625 -5.977 9.333 1.00 . A A . 10 VAL HG21 1 1
5 3854 1 1 10 VAL HG22 H 3.725 -4.466 9.524 1.00 . A A . 10 VAL HG22 1 1
5 3855 1 1 10 VAL HG23 H 5.254 -4.696 10.369 1.00 . A A . 10 VAL HG23 1 1
5 3856 1 1 10 VAL N N 3.373 -4.447 6.874 1.00 . A A . 10 VAL N 1 1
5 3857 1 1 10 VAL O O 5.759 -2.197 5.794 1.00 . A A . 10 VAL O 1 1
5 3858 1 1 11 ILE C C 5.653 -3.461 3.134 1.00 . A A . 11 ILE C 1 1
5 3859 1 1 11 ILE CA C 6.349 -4.344 4.150 1.00 . A A . 11 ILE CA 1 1
5 3860 1 1 11 ILE CB C 6.443 -5.774 3.614 1.00 . A A . 11 ILE CB 1 1
5 3861 1 1 11 ILE CD1 C 6.895 -8.149 4.277 1.00 . A A . 11 ILE CD1 1 1
5 3862 1 1 11 ILE CG1 C 7.112 -6.682 4.664 1.00 . A A . 11 ILE CG1 1 1
5 3863 1 1 11 ILE CG2 C 7.239 -5.804 2.310 1.00 . A A . 11 ILE CG2 1 1
5 3864 1 1 11 ILE H H 5.211 -5.254 5.641 1.00 . A A . 11 ILE H 1 1
5 3865 1 1 11 ILE HA H 7.331 -3.969 4.367 1.00 . A A . 11 ILE HA 1 1
5 3866 1 1 11 ILE HB H 5.444 -6.139 3.419 1.00 . A A . 11 ILE HB 1 1
5 3867 1 1 11 ILE HD11 H 7.086 -8.272 3.218 1.00 . A A . 11 ILE HD11 1 1
5 3868 1 1 11 ILE HD12 H 5.873 -8.432 4.494 1.00 . A A . 11 ILE HD12 1 1
5 3869 1 1 11 ILE HD13 H 7.570 -8.774 4.840 1.00 . A A . 11 ILE HD13 1 1
5 3870 1 1 11 ILE HG12 H 8.172 -6.471 4.701 1.00 . A A . 11 ILE HG12 1 1
5 3871 1 1 11 ILE HG13 H 6.674 -6.500 5.641 1.00 . A A . 11 ILE HG13 1 1
5 3872 1 1 11 ILE HG21 H 8.271 -5.563 2.510 1.00 . A A . 11 ILE HG21 1 1
5 3873 1 1 11 ILE HG22 H 6.825 -5.079 1.618 1.00 . A A . 11 ILE HG22 1 1
5 3874 1 1 11 ILE HG23 H 7.170 -6.797 1.884 1.00 . A A . 11 ILE HG23 1 1
5 3875 1 1 11 ILE N N 5.572 -4.392 5.343 1.00 . A A . 11 ILE N 1 1
5 3876 1 1 11 ILE O O 6.251 -2.562 2.561 1.00 . A A . 11 ILE O 1 1
5 3877 1 1 12 ALA C C 3.247 -1.605 2.374 1.00 . A A . 12 ALA C 1 1
5 3878 1 1 12 ALA CA C 3.541 -3.046 1.987 1.00 . A A . 12 ALA CA 1 1
5 3879 1 1 12 ALA CB C 2.246 -3.805 1.876 1.00 . A A . 12 ALA CB 1 1
5 3880 1 1 12 ALA H H 3.983 -4.492 3.451 1.00 . A A . 12 ALA H 1 1
5 3881 1 1 12 ALA HA H 4.027 -3.058 1.027 1.00 . A A . 12 ALA HA 1 1
5 3882 1 1 12 ALA HB1 H 1.478 -3.150 1.501 1.00 . A A . 12 ALA HB1 1 1
5 3883 1 1 12 ALA HB2 H 1.970 -4.179 2.862 1.00 . A A . 12 ALA HB2 1 1
5 3884 1 1 12 ALA HB3 H 2.387 -4.630 1.199 1.00 . A A . 12 ALA HB3 1 1
5 3885 1 1 12 ALA N N 4.376 -3.753 2.942 1.00 . A A . 12 ALA N 1 1
5 3886 1 1 12 ALA O O 3.391 -0.707 1.547 1.00 . A A . 12 ALA O 1 1
5 3887 1 1 13 ILE C C 3.851 0.764 3.938 1.00 . A A . 13 ILE C 1 1
5 3888 1 1 13 ILE CA C 2.574 -0.035 4.077 1.00 . A A . 13 ILE CA 1 1
5 3889 1 1 13 ILE CB C 2.106 -0.039 5.546 1.00 . A A . 13 ILE CB 1 1
5 3890 1 1 13 ILE CD1 C 1.981 1.769 7.311 1.00 . A A . 13 ILE CD1 1 1
5 3891 1 1 13 ILE CG1 C 1.563 1.358 5.899 1.00 . A A . 13 ILE CG1 1 1
5 3892 1 1 13 ILE CG2 C 3.276 -0.417 6.479 1.00 . A A . 13 ILE CG2 1 1
5 3893 1 1 13 ILE H H 2.763 -2.120 4.251 1.00 . A A . 13 ILE H 1 1
5 3894 1 1 13 ILE HA H 1.804 0.401 3.454 1.00 . A A . 13 ILE HA 1 1
5 3895 1 1 13 ILE HB H 1.313 -0.767 5.661 1.00 . A A . 13 ILE HB 1 1
5 3896 1 1 13 ILE HD11 H 1.452 2.662 7.600 1.00 . A A . 13 ILE HD11 1 1
5 3897 1 1 13 ILE HD12 H 3.048 1.955 7.321 1.00 . A A . 13 ILE HD12 1 1
5 3898 1 1 13 ILE HD13 H 1.749 0.968 7.998 1.00 . A A . 13 ILE HD13 1 1
5 3899 1 1 13 ILE HG12 H 1.955 2.070 5.200 1.00 . A A . 13 ILE HG12 1 1
5 3900 1 1 13 ILE HG13 H 0.488 1.349 5.836 1.00 . A A . 13 ILE HG13 1 1
5 3901 1 1 13 ILE HG21 H 3.915 0.440 6.632 1.00 . A A . 13 ILE HG21 1 1
5 3902 1 1 13 ILE HG22 H 3.845 -1.204 6.034 1.00 . A A . 13 ILE HG22 1 1
5 3903 1 1 13 ILE HG23 H 2.886 -0.749 7.431 1.00 . A A . 13 ILE HG23 1 1
5 3904 1 1 13 ILE N N 2.852 -1.378 3.621 1.00 . A A . 13 ILE N 1 1
5 3905 1 1 13 ILE O O 3.842 1.920 3.557 1.00 . A A . 13 ILE O 1 1
5 3906 1 1 14 GLY C C 6.548 1.017 2.678 1.00 . A A . 14 GLY C 1 1
5 3907 1 1 14 GLY CA C 6.254 0.676 4.134 1.00 . A A . 14 GLY CA 1 1
5 3908 1 1 14 GLY H H 4.878 -0.838 4.483 1.00 . A A . 14 GLY H 1 1
5 3909 1 1 14 GLY HA2 H 6.265 1.576 4.740 1.00 . A A . 14 GLY HA2 1 1
5 3910 1 1 14 GLY HA3 H 6.989 -0.026 4.509 1.00 . A A . 14 GLY HA3 1 1
5 3911 1 1 14 GLY N N 4.951 0.088 4.228 1.00 . A A . 14 GLY N 1 1
5 3912 1 1 14 GLY O O 7.154 2.052 2.389 1.00 . A A . 14 GLY O 1 1
5 3913 1 1 15 GLU C C 5.407 1.537 -0.148 1.00 . A A . 15 GLU C 1 1
5 3914 1 1 15 GLU CA C 6.302 0.398 0.333 1.00 . A A . 15 GLU CA 1 1
5 3915 1 1 15 GLU CB C 5.918 -0.844 -0.497 1.00 . A A . 15 GLU CB 1 1
5 3916 1 1 15 GLU CD C 8.261 -1.595 0.147 1.00 . A A . 15 GLU CD 1 1
5 3917 1 1 15 GLU CG C 6.857 -2.043 -0.275 1.00 . A A . 15 GLU CG 1 1
5 3918 1 1 15 GLU H H 5.599 -0.657 2.033 1.00 . A A . 15 GLU H 1 1
5 3919 1 1 15 GLU HA H 7.329 0.646 0.162 1.00 . A A . 15 GLU HA 1 1
5 3920 1 1 15 GLU HB2 H 4.916 -1.141 -0.219 1.00 . A A . 15 GLU HB2 1 1
5 3921 1 1 15 GLU HB3 H 5.927 -0.580 -1.545 1.00 . A A . 15 GLU HB3 1 1
5 3922 1 1 15 GLU HG2 H 6.429 -2.692 0.472 1.00 . A A . 15 GLU HG2 1 1
5 3923 1 1 15 GLU HG3 H 6.930 -2.597 -1.199 1.00 . A A . 15 GLU HG3 1 1
5 3924 1 1 15 GLU N N 6.092 0.148 1.753 1.00 . A A . 15 GLU N 1 1
5 3925 1 1 15 GLU O O 5.844 2.427 -0.875 1.00 . A A . 15 GLU O 1 1
5 3926 1 1 15 GLU OE1 O 9.008 -1.171 -0.719 1.00 . A A . 15 GLU OE1 1 1
5 3927 1 1 15 GLU OE2 O 8.567 -1.682 1.325 1.00 . A A . 15 GLU OE2 1 1
5 3928 1 1 16 ILE C C 3.341 3.809 0.511 1.00 . A A . 16 ILE C 1 1
5 3929 1 1 16 ILE CA C 3.147 2.446 -0.160 1.00 . A A . 16 ILE CA 1 1
5 3930 1 1 16 ILE CB C 1.755 1.845 0.056 1.00 . A A . 16 ILE CB 1 1
5 3931 1 1 16 ILE CD1 C 0.415 -0.114 -0.759 1.00 . A A . 16 ILE CD1 1 1
5 3932 1 1 16 ILE CG1 C 1.561 0.825 -1.071 1.00 . A A . 16 ILE CG1 1 1
5 3933 1 1 16 ILE CG2 C 0.629 2.902 0.007 1.00 . A A . 16 ILE CG2 1 1
5 3934 1 1 16 ILE H H 3.854 0.706 0.791 1.00 . A A . 16 ILE H 1 1
5 3935 1 1 16 ILE HA H 3.276 2.573 -1.212 1.00 . A A . 16 ILE HA 1 1
5 3936 1 1 16 ILE HB H 1.729 1.334 1.005 1.00 . A A . 16 ILE HB 1 1
5 3937 1 1 16 ILE HD11 H -0.367 0.045 -1.486 1.00 . A A . 16 ILE HD11 1 1
5 3938 1 1 16 ILE HD12 H 0.040 0.090 0.235 1.00 . A A . 16 ILE HD12 1 1
5 3939 1 1 16 ILE HD13 H 0.757 -1.130 -0.813 1.00 . A A . 16 ILE HD13 1 1
5 3940 1 1 16 ILE HG12 H 1.345 1.349 -1.986 1.00 . A A . 16 ILE HG12 1 1
5 3941 1 1 16 ILE HG13 H 2.466 0.257 -1.196 1.00 . A A . 16 ILE HG13 1 1
5 3942 1 1 16 ILE HG21 H 1.023 3.882 0.209 1.00 . A A . 16 ILE HG21 1 1
5 3943 1 1 16 ILE HG22 H -0.108 2.654 0.762 1.00 . A A . 16 ILE HG22 1 1
5 3944 1 1 16 ILE HG23 H 0.157 2.896 -0.976 1.00 . A A . 16 ILE HG23 1 1
5 3945 1 1 16 ILE N N 4.139 1.464 0.240 1.00 . A A . 16 ILE N 1 1
5 3946 1 1 16 ILE O O 3.152 4.851 -0.116 1.00 . A A . 16 ILE O 1 1
5 3947 1 1 17 MET C C 5.138 5.795 1.948 1.00 . A A . 17 MET C 1 1
5 3948 1 1 17 MET CA C 3.932 5.039 2.518 1.00 . A A . 17 MET CA 1 1
5 3949 1 1 17 MET CB C 4.125 4.737 4.011 1.00 . A A . 17 MET CB 1 1
5 3950 1 1 17 MET CE C 0.101 4.741 4.668 1.00 . A A . 17 MET CE 1 1
5 3951 1 1 17 MET CG C 2.780 4.317 4.628 1.00 . A A . 17 MET CG 1 1
5 3952 1 1 17 MET H H 3.847 2.939 2.233 1.00 . A A . 17 MET H 1 1
5 3953 1 1 17 MET HA H 3.056 5.663 2.404 1.00 . A A . 17 MET HA 1 1
5 3954 1 1 17 MET HB2 H 4.839 3.923 4.126 1.00 . A A . 17 MET HB2 1 1
5 3955 1 1 17 MET HB3 H 4.494 5.615 4.516 1.00 . A A . 17 MET HB3 1 1
5 3956 1 1 17 MET HE1 H -0.751 5.392 4.844 1.00 . A A . 17 MET HE1 1 1
5 3957 1 1 17 MET HE2 H 0.135 3.987 5.435 1.00 . A A . 17 MET HE2 1 1
5 3958 1 1 17 MET HE3 H -0.006 4.259 3.704 1.00 . A A . 17 MET HE3 1 1
5 3959 1 1 17 MET HG2 H 2.336 3.548 4.019 1.00 . A A . 17 MET HG2 1 1
5 3960 1 1 17 MET HG3 H 2.944 3.936 5.625 1.00 . A A . 17 MET HG3 1 1
5 3961 1 1 17 MET N N 3.712 3.797 1.779 1.00 . A A . 17 MET N 1 1
5 3962 1 1 17 MET O O 5.272 7.004 2.142 1.00 . A A . 17 MET O 1 1
5 3963 1 1 17 MET SD S 1.635 5.716 4.704 1.00 . A A . 17 MET SD 1 1
5 3964 1 1 18 ARG C C 6.792 6.554 -0.557 1.00 . A A . 18 ARG C 1 1
5 3965 1 1 18 ARG CA C 7.187 5.648 0.607 1.00 . A A . 18 ARG CA 1 1
5 3966 1 1 18 ARG CB C 8.080 4.507 0.113 1.00 . A A . 18 ARG CB 1 1
5 3967 1 1 18 ARG CD C 10.096 3.867 -1.191 1.00 . A A . 18 ARG CD 1 1
5 3968 1 1 18 ARG CG C 9.308 5.046 -0.625 1.00 . A A . 18 ARG CG 1 1
5 3969 1 1 18 ARG CZ C 10.380 1.771 0.021 1.00 . A A . 18 ARG CZ 1 1
5 3970 1 1 18 ARG H H 5.822 4.113 1.084 1.00 . A A . 18 ARG H 1 1
5 3971 1 1 18 ARG HA H 7.727 6.226 1.343 1.00 . A A . 18 ARG HA 1 1
5 3972 1 1 18 ARG HB2 H 8.404 3.919 0.959 1.00 . A A . 18 ARG HB2 1 1
5 3973 1 1 18 ARG HB3 H 7.515 3.882 -0.556 1.00 . A A . 18 ARG HB3 1 1
5 3974 1 1 18 ARG HD2 H 9.430 3.253 -1.782 1.00 . A A . 18 ARG HD2 1 1
5 3975 1 1 18 ARG HD3 H 10.893 4.238 -1.820 1.00 . A A . 18 ARG HD3 1 1
5 3976 1 1 18 ARG HE H 11.260 3.489 0.544 1.00 . A A . 18 ARG HE 1 1
5 3977 1 1 18 ARG HG2 H 8.991 5.687 -1.437 1.00 . A A . 18 ARG HG2 1 1
5 3978 1 1 18 ARG HG3 H 9.931 5.603 0.058 1.00 . A A . 18 ARG HG3 1 1
5 3979 1 1 18 ARG HH11 H 11.630 1.201 -1.430 1.00 . A A . 18 ARG HH11 1 1
5 3980 1 1 18 ARG HH12 H 10.752 -0.074 -0.652 1.00 . A A . 18 ARG HH12 1 1
5 3981 1 1 18 ARG HH21 H 9.069 2.044 1.506 1.00 . A A . 18 ARG HH21 1 1
5 3982 1 1 18 ARG HH22 H 9.308 0.403 1.008 1.00 . A A . 18 ARG HH22 1 1
5 3983 1 1 18 ARG N N 6.001 5.067 1.228 1.00 . A A . 18 ARG N 1 1
5 3984 1 1 18 ARG NE N 10.661 3.064 -0.106 1.00 . A A . 18 ARG NE 1 1
5 3985 1 1 18 ARG NH1 N 10.967 0.898 -0.746 1.00 . A A . 18 ARG NH1 1 1
5 3986 1 1 18 ARG NH2 N 9.519 1.375 0.915 1.00 . A A . 18 ARG NH2 1 1
5 3987 1 1 18 ARG O O 7.453 7.561 -0.827 1.00 . A A . 18 ARG O 1 1
5 3988 1 1 19 LEU C C 5.146 8.397 -2.154 1.00 . A A . 19 LEU C 1 1
5 3989 1 1 19 LEU CA C 5.210 6.882 -2.406 1.00 . A A . 19 LEU CA 1 1
5 3990 1 1 19 LEU CB C 3.831 6.317 -2.747 1.00 . A A . 19 LEU CB 1 1
5 3991 1 1 19 LEU CD1 C 2.570 4.149 -3.116 1.00 . A A . 19 LEU CD1 1 1
5 3992 1 1 19 LEU CD2 C 4.906 4.446 -4.007 1.00 . A A . 19 LEU CD2 1 1
5 3993 1 1 19 LEU CG C 3.942 4.783 -2.868 1.00 . A A . 19 LEU CG 1 1
5 3994 1 1 19 LEU H H 5.263 5.337 -0.975 1.00 . A A . 19 LEU H 1 1
5 3995 1 1 19 LEU HA H 5.862 6.691 -3.238 1.00 . A A . 19 LEU HA 1 1
5 3996 1 1 19 LEU HB2 H 3.130 6.575 -1.964 1.00 . A A . 19 LEU HB2 1 1
5 3997 1 1 19 LEU HB3 H 3.498 6.730 -3.685 1.00 . A A . 19 LEU HB3 1 1
5 3998 1 1 19 LEU HD11 H 1.838 4.588 -2.451 1.00 . A A . 19 LEU HD11 1 1
5 3999 1 1 19 LEU HD12 H 2.624 3.085 -2.919 1.00 . A A . 19 LEU HD12 1 1
5 4000 1 1 19 LEU HD13 H 2.269 4.312 -4.140 1.00 . A A . 19 LEU HD13 1 1
5 4001 1 1 19 LEU HD21 H 4.953 5.277 -4.701 1.00 . A A . 19 LEU HD21 1 1
5 4002 1 1 19 LEU HD22 H 4.571 3.558 -4.520 1.00 . A A . 19 LEU HD22 1 1
5 4003 1 1 19 LEU HD23 H 5.891 4.273 -3.584 1.00 . A A . 19 LEU HD23 1 1
5 4004 1 1 19 LEU HG H 4.340 4.380 -1.955 1.00 . A A . 19 LEU HG 1 1
5 4005 1 1 19 LEU N N 5.722 6.160 -1.247 1.00 . A A . 19 LEU N 1 1
5 4006 1 1 19 LEU O O 4.308 8.871 -1.384 1.00 . A A . 19 LEU O 1 1
5 4007 1 1 20 PRO C C 5.039 11.425 -3.306 1.00 . A A . 20 PRO C 1 1
5 4008 1 1 20 PRO CA C 6.131 10.633 -2.585 1.00 . A A . 20 PRO CA 1 1
5 4009 1 1 20 PRO CB C 7.499 11.022 -3.177 1.00 . A A . 20 PRO CB 1 1
5 4010 1 1 20 PRO CD C 7.079 8.671 -3.699 1.00 . A A . 20 PRO CD 1 1
5 4011 1 1 20 PRO CG C 8.133 9.773 -3.702 1.00 . A A . 20 PRO CG 1 1
5 4012 1 1 20 PRO HA H 6.126 10.876 -1.535 1.00 . A A . 20 PRO HA 1 1
5 4013 1 1 20 PRO HB2 H 7.367 11.733 -3.981 1.00 . A A . 20 PRO HB2 1 1
5 4014 1 1 20 PRO HB3 H 8.123 11.451 -2.407 1.00 . A A . 20 PRO HB3 1 1
5 4015 1 1 20 PRO HD2 H 6.668 8.541 -4.691 1.00 . A A . 20 PRO HD2 1 1
5 4016 1 1 20 PRO HD3 H 7.510 7.751 -3.341 1.00 . A A . 20 PRO HD3 1 1
5 4017 1 1 20 PRO HG2 H 8.480 9.941 -4.716 1.00 . A A . 20 PRO HG2 1 1
5 4018 1 1 20 PRO HG3 H 8.961 9.485 -3.072 1.00 . A A . 20 PRO HG3 1 1
5 4019 1 1 20 PRO N N 6.045 9.152 -2.766 1.00 . A A . 20 PRO N 1 1
5 4020 1 1 20 PRO O O 4.888 12.622 -3.050 1.00 . A A . 20 PRO O 1 1
5 4021 1 1 21 ASN C C 1.920 11.437 -4.319 1.00 . A A . 21 ASN C 1 1
5 4022 1 1 21 ASN CA C 3.285 11.531 -4.983 1.00 . A A . 21 ASN CA 1 1
5 4023 1 1 21 ASN CB C 3.223 11.040 -6.442 1.00 . A A . 21 ASN CB 1 1
5 4024 1 1 21 ASN CG C 4.616 11.146 -7.068 1.00 . A A . 21 ASN CG 1 1
5 4025 1 1 21 ASN H H 4.472 9.829 -4.428 1.00 . A A . 21 ASN H 1 1
5 4026 1 1 21 ASN HA H 3.569 12.574 -5.000 1.00 . A A . 21 ASN HA 1 1
5 4027 1 1 21 ASN HB2 H 2.876 10.019 -6.480 1.00 . A A . 21 ASN HB2 1 1
5 4028 1 1 21 ASN HB3 H 2.545 11.659 -6.999 1.00 . A A . 21 ASN HB3 1 1
5 4029 1 1 21 ASN HD21 H 4.477 9.431 -8.043 1.00 . A A . 21 ASN HD21 1 1
5 4030 1 1 21 ASN HD22 H 5.945 10.260 -8.236 1.00 . A A . 21 ASN HD22 1 1
5 4031 1 1 21 ASN N N 4.308 10.792 -4.231 1.00 . A A . 21 ASN N 1 1
5 4032 1 1 21 ASN ND2 N 5.046 10.204 -7.851 1.00 . A A . 21 ASN ND2 1 1
5 4033 1 1 21 ASN O O 1.370 12.447 -3.874 1.00 . A A . 21 ASN O 1 1
5 4034 1 1 21 ASN OD1 O 5.329 12.123 -6.839 1.00 . A A . 21 ASN OD1 1 1
5 4035 1 1 22 LEU C C -0.220 10.813 -2.448 1.00 . A A . 22 LEU C 1 1
5 4036 1 1 22 LEU CA C 0.064 9.964 -3.675 1.00 . A A . 22 LEU CA 1 1
5 4037 1 1 22 LEU CB C -0.007 8.509 -3.244 1.00 . A A . 22 LEU CB 1 1
5 4038 1 1 22 LEU CD1 C 0.659 6.257 -4.011 1.00 . A A . 22 LEU CD1 1 1
5 4039 1 1 22 LEU CD2 C -1.234 7.437 -5.115 1.00 . A A . 22 LEU CD2 1 1
5 4040 1 1 22 LEU CG C 0.131 7.609 -4.460 1.00 . A A . 22 LEU CG 1 1
5 4041 1 1 22 LEU H H 1.884 9.475 -4.646 1.00 . A A . 22 LEU H 1 1
5 4042 1 1 22 LEU HA H -0.698 10.144 -4.417 1.00 . A A . 22 LEU HA 1 1
5 4043 1 1 22 LEU HB2 H 0.796 8.304 -2.550 1.00 . A A . 22 LEU HB2 1 1
5 4044 1 1 22 LEU HB3 H -0.958 8.317 -2.761 1.00 . A A . 22 LEU HB3 1 1
5 4045 1 1 22 LEU HD11 H 1.569 6.407 -3.453 1.00 . A A . 22 LEU HD11 1 1
5 4046 1 1 22 LEU HD12 H 0.863 5.645 -4.874 1.00 . A A . 22 LEU HD12 1 1
5 4047 1 1 22 LEU HD13 H -0.073 5.770 -3.382 1.00 . A A . 22 LEU HD13 1 1
5 4048 1 1 22 LEU HD21 H -1.971 8.032 -4.589 1.00 . A A . 22 LEU HD21 1 1
5 4049 1 1 22 LEU HD22 H -1.516 6.393 -5.067 1.00 . A A . 22 LEU HD22 1 1
5 4050 1 1 22 LEU HD23 H -1.176 7.762 -6.153 1.00 . A A . 22 LEU HD23 1 1
5 4051 1 1 22 LEU HG H 0.820 8.046 -5.166 1.00 . A A . 22 LEU HG 1 1
5 4052 1 1 22 LEU N N 1.383 10.226 -4.266 1.00 . A A . 22 LEU N 1 1
5 4053 1 1 22 LEU O O 0.680 11.109 -1.657 1.00 . A A . 22 LEU O 1 1
5 4054 1 1 23 ASN C C -2.143 10.867 0.008 1.00 . A A . 23 ASN C 1 1
5 4055 1 1 23 ASN CA C -1.913 11.879 -1.088 1.00 . A A . 23 ASN CA 1 1
5 4056 1 1 23 ASN CB C -3.181 12.701 -1.364 1.00 . A A . 23 ASN CB 1 1
5 4057 1 1 23 ASN CG C -4.183 11.895 -2.182 1.00 . A A . 23 ASN CG 1 1
5 4058 1 1 23 ASN H H -2.180 10.805 -2.896 1.00 . A A . 23 ASN H 1 1
5 4059 1 1 23 ASN HA H -1.116 12.545 -0.781 1.00 . A A . 23 ASN HA 1 1
5 4060 1 1 23 ASN HB2 H -3.634 12.984 -0.425 1.00 . A A . 23 ASN HB2 1 1
5 4061 1 1 23 ASN HB3 H -2.912 13.595 -1.909 1.00 . A A . 23 ASN HB3 1 1
5 4062 1 1 23 ASN HD21 H -4.142 13.143 -3.727 1.00 . A A . 23 ASN HD21 1 1
5 4063 1 1 23 ASN HD22 H -5.170 11.804 -3.902 1.00 . A A . 23 ASN HD22 1 1
5 4064 1 1 23 ASN N N -1.498 11.134 -2.263 1.00 . A A . 23 ASN N 1 1
5 4065 1 1 23 ASN ND2 N -4.527 12.316 -3.368 1.00 . A A . 23 ASN ND2 1 1
5 4066 1 1 23 ASN O O -2.265 9.673 -0.272 1.00 . A A . 23 ASN O 1 1
5 4067 1 1 23 ASN OD1 O -4.659 10.857 -1.732 1.00 . A A . 23 ASN OD1 1 1
5 4068 1 1 24 SER C C -3.542 9.486 2.135 1.00 . A A . 24 SER C 1 1
5 4069 1 1 24 SER CA C -2.350 10.398 2.354 1.00 . A A . 24 SER CA 1 1
5 4070 1 1 24 SER CB C -2.535 11.148 3.658 1.00 . A A . 24 SER CB 1 1
5 4071 1 1 24 SER H H -2.050 12.276 1.422 1.00 . A A . 24 SER H 1 1
5 4072 1 1 24 SER HA H -1.461 9.795 2.438 1.00 . A A . 24 SER HA 1 1
5 4073 1 1 24 SER HB2 H -2.709 10.434 4.447 1.00 . A A . 24 SER HB2 1 1
5 4074 1 1 24 SER HB3 H -1.639 11.712 3.870 1.00 . A A . 24 SER HB3 1 1
5 4075 1 1 24 SER HG H -4.440 11.478 3.433 1.00 . A A . 24 SER HG 1 1
5 4076 1 1 24 SER N N -2.173 11.320 1.248 1.00 . A A . 24 SER N 1 1
5 4077 1 1 24 SER O O -3.495 8.335 2.497 1.00 . A A . 24 SER O 1 1
5 4078 1 1 24 SER OG O -3.656 12.018 3.558 1.00 . A A . 24 SER OG 1 1
5 4079 1 1 25 LEU C C -5.481 8.024 0.403 1.00 . A A . 25 LEU C 1 1
5 4080 1 1 25 LEU CA C -5.788 9.187 1.302 1.00 . A A . 25 LEU CA 1 1
5 4081 1 1 25 LEU CB C -6.866 10.019 0.639 1.00 . A A . 25 LEU CB 1 1
5 4082 1 1 25 LEU CD1 C -6.143 12.404 1.087 1.00 . A A . 25 LEU CD1 1 1
5 4083 1 1 25 LEU CD2 C -8.543 11.772 1.075 1.00 . A A . 25 LEU CD2 1 1
5 4084 1 1 25 LEU CG C -7.147 11.295 1.440 1.00 . A A . 25 LEU CG 1 1
5 4085 1 1 25 LEU H H -4.589 10.924 1.245 1.00 . A A . 25 LEU H 1 1
5 4086 1 1 25 LEU HA H -6.156 8.797 2.240 1.00 . A A . 25 LEU HA 1 1
5 4087 1 1 25 LEU HB2 H -6.548 10.280 -0.357 1.00 . A A . 25 LEU HB2 1 1
5 4088 1 1 25 LEU HB3 H -7.767 9.432 0.581 1.00 . A A . 25 LEU HB3 1 1
5 4089 1 1 25 LEU HD11 H -5.666 12.178 0.146 1.00 . A A . 25 LEU HD11 1 1
5 4090 1 1 25 LEU HD12 H -5.396 12.475 1.861 1.00 . A A . 25 LEU HD12 1 1
5 4091 1 1 25 LEU HD13 H -6.665 13.347 1.006 1.00 . A A . 25 LEU HD13 1 1
5 4092 1 1 25 LEU HD21 H -8.620 12.832 1.258 1.00 . A A . 25 LEU HD21 1 1
5 4093 1 1 25 LEU HD22 H -9.271 11.242 1.669 1.00 . A A . 25 LEU HD22 1 1
5 4094 1 1 25 LEU HD23 H -8.712 11.571 0.025 1.00 . A A . 25 LEU HD23 1 1
5 4095 1 1 25 LEU HG H -7.094 11.082 2.498 1.00 . A A . 25 LEU HG 1 1
5 4096 1 1 25 LEU N N -4.602 9.998 1.536 1.00 . A A . 25 LEU N 1 1
5 4097 1 1 25 LEU O O -5.835 6.905 0.724 1.00 . A A . 25 LEU O 1 1
5 4098 1 1 26 GLN C C -3.469 6.316 -0.957 1.00 . A A . 26 GLN C 1 1
5 4099 1 1 26 GLN CA C -4.449 7.238 -1.627 1.00 . A A . 26 GLN CA 1 1
5 4100 1 1 26 GLN CB C -3.824 7.834 -2.851 1.00 . A A . 26 GLN CB 1 1
5 4101 1 1 26 GLN CD C -4.366 9.531 -4.630 1.00 . A A . 26 GLN CD 1 1
5 4102 1 1 26 GLN CG C -4.928 8.513 -3.659 1.00 . A A . 26 GLN CG 1 1
5 4103 1 1 26 GLN H H -4.548 9.210 -0.911 1.00 . A A . 26 GLN H 1 1
5 4104 1 1 26 GLN HA H -5.325 6.708 -1.918 1.00 . A A . 26 GLN HA 1 1
5 4105 1 1 26 GLN HB2 H -3.085 8.543 -2.551 1.00 . A A . 26 GLN HB2 1 1
5 4106 1 1 26 GLN HB3 H -3.364 7.056 -3.426 1.00 . A A . 26 GLN HB3 1 1
5 4107 1 1 26 GLN HE21 H -5.913 9.370 -5.843 1.00 . A A . 26 GLN HE21 1 1
5 4108 1 1 26 GLN HE22 H -4.715 10.466 -6.337 1.00 . A A . 26 GLN HE22 1 1
5 4109 1 1 26 GLN HG2 H -5.466 7.759 -4.221 1.00 . A A . 26 GLN HG2 1 1
5 4110 1 1 26 GLN HG3 H -5.610 9.012 -2.978 1.00 . A A . 26 GLN HG3 1 1
5 4111 1 1 26 GLN N N -4.811 8.291 -0.709 1.00 . A A . 26 GLN N 1 1
5 4112 1 1 26 GLN NE2 N -5.054 9.815 -5.691 1.00 . A A . 26 GLN NE2 1 1
5 4113 1 1 26 GLN O O -3.603 5.103 -1.001 1.00 . A A . 26 GLN O 1 1
5 4114 1 1 26 GLN OE1 O -3.283 10.084 -4.420 1.00 . A A . 26 GLN OE1 1 1
5 4115 1 1 27 VAL C C -2.191 5.330 1.472 1.00 . A A . 27 VAL C 1 1
5 4116 1 1 27 VAL CA C -1.501 6.224 0.453 1.00 . A A . 27 VAL CA 1 1
5 4117 1 1 27 VAL CB C -0.626 7.283 1.156 1.00 . A A . 27 VAL CB 1 1
5 4118 1 1 27 VAL CG1 C 0.186 6.692 2.300 1.00 . A A . 27 VAL CG1 1 1
5 4119 1 1 27 VAL CG2 C 0.336 7.918 0.145 1.00 . A A . 27 VAL CG2 1 1
5 4120 1 1 27 VAL H H -2.507 7.915 -0.273 1.00 . A A . 27 VAL H 1 1
5 4121 1 1 27 VAL HA H -0.903 5.637 -0.219 1.00 . A A . 27 VAL HA 1 1
5 4122 1 1 27 VAL HB H -1.271 8.044 1.560 1.00 . A A . 27 VAL HB 1 1
5 4123 1 1 27 VAL HG11 H 0.318 5.632 2.149 1.00 . A A . 27 VAL HG11 1 1
5 4124 1 1 27 VAL HG12 H -0.338 6.873 3.230 1.00 . A A . 27 VAL HG12 1 1
5 4125 1 1 27 VAL HG13 H 1.152 7.176 2.335 1.00 . A A . 27 VAL HG13 1 1
5 4126 1 1 27 VAL HG21 H 0.739 7.152 -0.501 1.00 . A A . 27 VAL HG21 1 1
5 4127 1 1 27 VAL HG22 H 1.144 8.398 0.677 1.00 . A A . 27 VAL HG22 1 1
5 4128 1 1 27 VAL HG23 H -0.190 8.649 -0.446 1.00 . A A . 27 VAL HG23 1 1
5 4129 1 1 27 VAL N N -2.514 6.936 -0.288 1.00 . A A . 27 VAL N 1 1
5 4130 1 1 27 VAL O O -1.842 4.166 1.651 1.00 . A A . 27 VAL O 1 1
5 4131 1 1 28 VAL C C -4.919 4.193 2.425 1.00 . A A . 28 VAL C 1 1
5 4132 1 1 28 VAL CA C -4.003 5.198 3.087 1.00 . A A . 28 VAL CA 1 1
5 4133 1 1 28 VAL CB C -4.753 6.162 3.984 1.00 . A A . 28 VAL CB 1 1
5 4134 1 1 28 VAL CG1 C -5.555 5.356 5.010 1.00 . A A . 28 VAL CG1 1 1
5 4135 1 1 28 VAL CG2 C -3.707 7.007 4.714 1.00 . A A . 28 VAL CG2 1 1
5 4136 1 1 28 VAL H H -3.436 6.835 1.862 1.00 . A A . 28 VAL H 1 1
5 4137 1 1 28 VAL HA H -3.329 4.651 3.706 1.00 . A A . 28 VAL HA 1 1
5 4138 1 1 28 VAL HB H -5.405 6.793 3.396 1.00 . A A . 28 VAL HB 1 1
5 4139 1 1 28 VAL HG11 H -4.868 4.736 5.577 1.00 . A A . 28 VAL HG11 1 1
5 4140 1 1 28 VAL HG12 H -6.274 4.726 4.499 1.00 . A A . 28 VAL HG12 1 1
5 4141 1 1 28 VAL HG13 H -6.071 6.028 5.677 1.00 . A A . 28 VAL HG13 1 1
5 4142 1 1 28 VAL HG21 H -4.050 8.029 4.783 1.00 . A A . 28 VAL HG21 1 1
5 4143 1 1 28 VAL HG22 H -2.772 6.976 4.156 1.00 . A A . 28 VAL HG22 1 1
5 4144 1 1 28 VAL HG23 H -3.544 6.607 5.701 1.00 . A A . 28 VAL HG23 1 1
5 4145 1 1 28 VAL N N -3.197 5.905 2.103 1.00 . A A . 28 VAL N 1 1
5 4146 1 1 28 VAL O O -5.194 3.122 2.962 1.00 . A A . 28 VAL O 1 1
5 4147 1 1 29 ALA C C -5.629 2.411 0.279 1.00 . A A . 29 ALA C 1 1
5 4148 1 1 29 ALA CA C -6.276 3.745 0.463 1.00 . A A . 29 ALA CA 1 1
5 4149 1 1 29 ALA CB C -6.435 4.381 -0.901 1.00 . A A . 29 ALA CB 1 1
5 4150 1 1 29 ALA H H -5.118 5.436 0.892 1.00 . A A . 29 ALA H 1 1
5 4151 1 1 29 ALA HA H -7.236 3.644 0.945 1.00 . A A . 29 ALA HA 1 1
5 4152 1 1 29 ALA HB1 H -7.310 3.982 -1.375 1.00 . A A . 29 ALA HB1 1 1
5 4153 1 1 29 ALA HB2 H -5.553 4.158 -1.501 1.00 . A A . 29 ALA HB2 1 1
5 4154 1 1 29 ALA HB3 H -6.529 5.450 -0.786 1.00 . A A . 29 ALA HB3 1 1
5 4155 1 1 29 ALA N N -5.388 4.571 1.249 1.00 . A A . 29 ALA N 1 1
5 4156 1 1 29 ALA O O -6.276 1.363 0.295 1.00 . A A . 29 ALA O 1 1
5 4157 1 1 30 PHE C C -3.454 0.595 1.281 1.00 . A A . 30 PHE C 1 1
5 4158 1 1 30 PHE CA C -3.544 1.318 -0.020 1.00 . A A . 30 PHE CA 1 1
5 4159 1 1 30 PHE CB C -2.181 1.707 -0.492 1.00 . A A . 30 PHE CB 1 1
5 4160 1 1 30 PHE CD1 C -2.435 0.804 -2.800 1.00 . A A . 30 PHE CD1 1 1
5 4161 1 1 30 PHE CD2 C -2.168 3.181 -2.489 1.00 . A A . 30 PHE CD2 1 1
5 4162 1 1 30 PHE CE1 C -2.547 0.993 -4.168 1.00 . A A . 30 PHE CE1 1 1
5 4163 1 1 30 PHE CE2 C -2.277 3.380 -3.844 1.00 . A A . 30 PHE CE2 1 1
5 4164 1 1 30 PHE CG C -2.250 1.904 -1.965 1.00 . A A . 30 PHE CG 1 1
5 4165 1 1 30 PHE CZ C -2.477 2.285 -4.701 1.00 . A A . 30 PHE CZ 1 1
5 4166 1 1 30 PHE H H -3.870 3.342 0.147 1.00 . A A . 30 PHE H 1 1
5 4167 1 1 30 PHE HA H -4.005 0.681 -0.752 1.00 . A A . 30 PHE HA 1 1
5 4168 1 1 30 PHE HB2 H -1.884 2.624 -0.010 1.00 . A A . 30 PHE HB2 1 1
5 4169 1 1 30 PHE HB3 H -1.503 0.937 -0.253 1.00 . A A . 30 PHE HB3 1 1
5 4170 1 1 30 PHE HD1 H -2.511 -0.191 -2.378 1.00 . A A . 30 PHE HD1 1 1
5 4171 1 1 30 PHE HD2 H -1.997 4.021 -1.843 1.00 . A A . 30 PHE HD2 1 1
5 4172 1 1 30 PHE HE1 H -2.673 0.146 -4.810 1.00 . A A . 30 PHE HE1 1 1
5 4173 1 1 30 PHE HE2 H -2.236 4.381 -4.223 1.00 . A A . 30 PHE HE2 1 1
5 4174 1 1 30 PHE HZ H -2.565 2.433 -5.767 1.00 . A A . 30 PHE HZ 1 1
5 4175 1 1 30 PHE N N -4.323 2.476 0.131 1.00 . A A . 30 PHE N 1 1
5 4176 1 1 30 PHE O O -3.543 -0.624 1.288 1.00 . A A . 30 PHE O 1 1
5 4177 1 1 31 ILE C C -4.537 -0.163 3.794 1.00 . A A . 31 ILE C 1 1
5 4178 1 1 31 ILE CA C -3.273 0.670 3.688 1.00 . A A . 31 ILE CA 1 1
5 4179 1 1 31 ILE CB C -3.291 1.637 4.880 1.00 . A A . 31 ILE CB 1 1
5 4180 1 1 31 ILE CD1 C -2.326 3.659 5.941 1.00 . A A . 31 ILE CD1 1 1
5 4181 1 1 31 ILE CG1 C -2.131 2.622 4.823 1.00 . A A . 31 ILE CG1 1 1
5 4182 1 1 31 ILE CG2 C -3.181 0.835 6.188 1.00 . A A . 31 ILE CG2 1 1
5 4183 1 1 31 ILE H H -3.298 2.344 2.339 1.00 . A A . 31 ILE H 1 1
5 4184 1 1 31 ILE HA H -2.389 0.050 3.729 1.00 . A A . 31 ILE HA 1 1
5 4185 1 1 31 ILE HB H -4.226 2.181 4.881 1.00 . A A . 31 ILE HB 1 1
5 4186 1 1 31 ILE HD11 H -1.471 3.646 6.598 1.00 . A A . 31 ILE HD11 1 1
5 4187 1 1 31 ILE HD12 H -3.216 3.417 6.506 1.00 . A A . 31 ILE HD12 1 1
5 4188 1 1 31 ILE HD13 H -2.437 4.637 5.510 1.00 . A A . 31 ILE HD13 1 1
5 4189 1 1 31 ILE HG12 H -1.201 2.095 4.972 1.00 . A A . 31 ILE HG12 1 1
5 4190 1 1 31 ILE HG13 H -2.115 3.117 3.868 1.00 . A A . 31 ILE HG13 1 1
5 4191 1 1 31 ILE HG21 H -4.088 0.269 6.345 1.00 . A A . 31 ILE HG21 1 1
5 4192 1 1 31 ILE HG22 H -3.035 1.514 7.015 1.00 . A A . 31 ILE HG22 1 1
5 4193 1 1 31 ILE HG23 H -2.339 0.161 6.127 1.00 . A A . 31 ILE HG23 1 1
5 4194 1 1 31 ILE N N -3.326 1.344 2.396 1.00 . A A . 31 ILE N 1 1
5 4195 1 1 31 ILE O O -4.533 -1.296 4.280 1.00 . A A . 31 ILE O 1 1
5 4196 1 1 32 ASN C C -6.982 -1.381 2.379 1.00 . A A . 32 ASN C 1 1
5 4197 1 1 32 ASN CA C -6.924 -0.180 3.317 1.00 . A A . 32 ASN CA 1 1
5 4198 1 1 32 ASN CB C -7.965 0.867 2.918 1.00 . A A . 32 ASN CB 1 1
5 4199 1 1 32 ASN CG C -8.363 1.706 4.128 1.00 . A A . 32 ASN CG 1 1
5 4200 1 1 32 ASN H H -5.526 1.362 2.926 1.00 . A A . 32 ASN H 1 1
5 4201 1 1 32 ASN HA H -7.136 -0.524 4.315 1.00 . A A . 32 ASN HA 1 1
5 4202 1 1 32 ASN HB2 H -7.534 1.519 2.171 1.00 . A A . 32 ASN HB2 1 1
5 4203 1 1 32 ASN HB3 H -8.834 0.379 2.511 1.00 . A A . 32 ASN HB3 1 1
5 4204 1 1 32 ASN HD21 H -7.439 3.337 3.478 1.00 . A A . 32 ASN HD21 1 1
5 4205 1 1 32 ASN HD22 H -8.230 3.497 4.972 1.00 . A A . 32 ASN HD22 1 1
5 4206 1 1 32 ASN N N -5.618 0.446 3.311 1.00 . A A . 32 ASN N 1 1
5 4207 1 1 32 ASN ND2 N -7.978 2.950 4.198 1.00 . A A . 32 ASN ND2 1 1
5 4208 1 1 32 ASN O O -7.618 -2.383 2.696 1.00 . A A . 32 ASN O 1 1
5 4209 1 1 32 ASN OD1 O -9.037 1.218 5.032 1.00 . A A . 32 ASN OD1 1 1
5 4210 1 1 33 SER C C -5.577 -3.594 0.861 1.00 . A A . 33 SER C 1 1
5 4211 1 1 33 SER CA C -6.316 -2.386 0.285 1.00 . A A . 33 SER CA 1 1
5 4212 1 1 33 SER CB C -5.661 -1.942 -1.013 1.00 . A A . 33 SER CB 1 1
5 4213 1 1 33 SER H H -5.816 -0.473 1.014 1.00 . A A . 33 SER H 1 1
5 4214 1 1 33 SER HA H -7.337 -2.667 0.077 1.00 . A A . 33 SER HA 1 1
5 4215 1 1 33 SER HB2 H -4.615 -1.748 -0.844 1.00 . A A . 33 SER HB2 1 1
5 4216 1 1 33 SER HB3 H -5.768 -2.727 -1.747 1.00 . A A . 33 SER HB3 1 1
5 4217 1 1 33 SER HG H -6.227 -0.095 -0.784 1.00 . A A . 33 SER HG 1 1
5 4218 1 1 33 SER N N -6.318 -1.287 1.230 1.00 . A A . 33 SER N 1 1
5 4219 1 1 33 SER O O -5.933 -4.738 0.578 1.00 . A A . 33 SER O 1 1
5 4220 1 1 33 SER OG O -6.287 -0.754 -1.479 1.00 . A A . 33 SER OG 1 1
5 4221 1 1 34 LEU C C -4.610 -5.329 3.112 1.00 . A A . 34 LEU C 1 1
5 4222 1 1 34 LEU CA C -3.734 -4.419 2.255 1.00 . A A . 34 LEU CA 1 1
5 4223 1 1 34 LEU CB C -2.607 -3.898 3.172 1.00 . A A . 34 LEU CB 1 1
5 4224 1 1 34 LEU CD1 C -0.637 -2.362 3.406 1.00 . A A . 34 LEU CD1 1 1
5 4225 1 1 34 LEU CD2 C -1.534 -2.853 1.145 1.00 . A A . 34 LEU CD2 1 1
5 4226 1 1 34 LEU CG C -1.909 -2.655 2.610 1.00 . A A . 34 LEU CG 1 1
5 4227 1 1 34 LEU H H -4.295 -2.387 1.822 1.00 . A A . 34 LEU H 1 1
5 4228 1 1 34 LEU HA H -3.296 -5.007 1.461 1.00 . A A . 34 LEU HA 1 1
5 4229 1 1 34 LEU HB2 H -3.025 -3.653 4.136 1.00 . A A . 34 LEU HB2 1 1
5 4230 1 1 34 LEU HB3 H -1.876 -4.686 3.295 1.00 . A A . 34 LEU HB3 1 1
5 4231 1 1 34 LEU HD11 H -0.896 -1.907 4.350 1.00 . A A . 34 LEU HD11 1 1
5 4232 1 1 34 LEU HD12 H -0.011 -1.688 2.838 1.00 . A A . 34 LEU HD12 1 1
5 4233 1 1 34 LEU HD13 H -0.103 -3.281 3.581 1.00 . A A . 34 LEU HD13 1 1
5 4234 1 1 34 LEU HD21 H -2.354 -2.542 0.521 1.00 . A A . 34 LEU HD21 1 1
5 4235 1 1 34 LEU HD22 H -1.317 -3.894 0.967 1.00 . A A . 34 LEU HD22 1 1
5 4236 1 1 34 LEU HD23 H -0.660 -2.257 0.921 1.00 . A A . 34 LEU HD23 1 1
5 4237 1 1 34 LEU HG H -2.569 -1.819 2.706 1.00 . A A . 34 LEU HG 1 1
5 4238 1 1 34 LEU N N -4.533 -3.326 1.657 1.00 . A A . 34 LEU N 1 1
5 4239 1 1 34 LEU O O -4.536 -6.547 3.010 1.00 . A A . 34 LEU O 1 1
5 4240 1 1 35 ARG C C -7.450 -6.112 4.016 1.00 . A A . 35 ARG C 1 1
5 4241 1 1 35 ARG CA C -6.327 -5.500 4.828 1.00 . A A . 35 ARG CA 1 1
5 4242 1 1 35 ARG CB C -6.878 -4.637 5.961 1.00 . A A . 35 ARG CB 1 1
5 4243 1 1 35 ARG CD C -8.049 -2.506 6.567 1.00 . A A . 35 ARG CD 1 1
5 4244 1 1 35 ARG CG C -7.596 -3.402 5.409 1.00 . A A . 35 ARG CG 1 1
5 4245 1 1 35 ARG CZ C -9.981 -1.619 5.376 1.00 . A A . 35 ARG CZ 1 1
5 4246 1 1 35 ARG H H -5.448 -3.748 4.000 1.00 . A A . 35 ARG H 1 1
5 4247 1 1 35 ARG HA H -5.754 -6.307 5.262 1.00 . A A . 35 ARG HA 1 1
5 4248 1 1 35 ARG HB2 H -7.567 -5.220 6.555 1.00 . A A . 35 ARG HB2 1 1
5 4249 1 1 35 ARG HB3 H -6.059 -4.327 6.571 1.00 . A A . 35 ARG HB3 1 1
5 4250 1 1 35 ARG HD2 H -8.630 -3.088 7.266 1.00 . A A . 35 ARG HD2 1 1
5 4251 1 1 35 ARG HD3 H -7.179 -2.108 7.071 1.00 . A A . 35 ARG HD3 1 1
5 4252 1 1 35 ARG HE H -8.586 -0.478 6.243 1.00 . A A . 35 ARG HE 1 1
5 4253 1 1 35 ARG HG2 H -6.917 -2.849 4.781 1.00 . A A . 35 ARG HG2 1 1
5 4254 1 1 35 ARG HG3 H -8.456 -3.709 4.834 1.00 . A A . 35 ARG HG3 1 1
5 4255 1 1 35 ARG HH11 H -11.025 -2.252 6.957 1.00 . A A . 35 ARG HH11 1 1
5 4256 1 1 35 ARG HH12 H -11.880 -2.236 5.452 1.00 . A A . 35 ARG HH12 1 1
5 4257 1 1 35 ARG HH21 H -9.188 -1.044 3.638 1.00 . A A . 35 ARG HH21 1 1
5 4258 1 1 35 ARG HH22 H -10.840 -1.553 3.574 1.00 . A A . 35 ARG HH22 1 1
5 4259 1 1 35 ARG N N -5.435 -4.726 3.960 1.00 . A A . 35 ARG N 1 1
5 4260 1 1 35 ARG NE N -8.866 -1.401 6.067 1.00 . A A . 35 ARG NE 1 1
5 4261 1 1 35 ARG NH1 N -11.045 -2.070 5.975 1.00 . A A . 35 ARG NH1 1 1
5 4262 1 1 35 ARG NH2 N -10.006 -1.386 4.098 1.00 . A A . 35 ARG NH2 1 1
5 4263 1 1 35 ARG O O -7.880 -7.239 4.278 1.00 . A A . 35 ARG O 1 1
5 4264 1 1 36 ASP C C -8.378 -7.039 1.336 1.00 . A A . 36 ASP C 1 1
5 4265 1 1 36 ASP CA C -8.923 -5.850 2.108 1.00 . A A . 36 ASP CA 1 1
5 4266 1 1 36 ASP CB C -9.340 -4.726 1.143 1.00 . A A . 36 ASP CB 1 1
5 4267 1 1 36 ASP CG C -10.070 -3.594 1.884 1.00 . A A . 36 ASP CG 1 1
5 4268 1 1 36 ASP H H -7.473 -4.507 2.827 1.00 . A A . 36 ASP H 1 1
5 4269 1 1 36 ASP HA H -9.781 -6.164 2.686 1.00 . A A . 36 ASP HA 1 1
5 4270 1 1 36 ASP HB2 H -8.455 -4.320 0.670 1.00 . A A . 36 ASP HB2 1 1
5 4271 1 1 36 ASP HB3 H -9.992 -5.131 0.384 1.00 . A A . 36 ASP HB3 1 1
5 4272 1 1 36 ASP N N -7.888 -5.374 3.002 1.00 . A A . 36 ASP N 1 1
5 4273 1 1 36 ASP O O -9.134 -7.851 0.799 1.00 . A A . 36 ASP O 1 1
5 4274 1 1 36 ASP OD1 O -10.617 -3.842 2.949 1.00 . A A . 36 ASP OD1 1 1
5 4275 1 1 36 ASP OD2 O -10.077 -2.489 1.365 1.00 . A A . 36 ASP OD2 1 1
5 4276 1 1 37 ASP C C -4.846 -8.173 0.867 1.00 . A A . 37 ASP C 1 1
5 4277 1 1 37 ASP CA C -6.361 -8.202 0.591 1.00 . A A . 37 ASP CA 1 1
5 4278 1 1 37 ASP CB C -6.616 -8.064 -0.917 1.00 . A A . 37 ASP CB 1 1
5 4279 1 1 37 ASP CG C -6.319 -9.383 -1.637 1.00 . A A . 37 ASP CG 1 1
5 4280 1 1 37 ASP H H -6.504 -6.434 1.762 1.00 . A A . 37 ASP H 1 1
5 4281 1 1 37 ASP HA H -6.764 -9.146 0.923 1.00 . A A . 37 ASP HA 1 1
5 4282 1 1 37 ASP HB2 H -7.650 -7.792 -1.075 1.00 . A A . 37 ASP HB2 1 1
5 4283 1 1 37 ASP HB3 H -5.986 -7.284 -1.314 1.00 . A A . 37 ASP HB3 1 1
5 4284 1 1 37 ASP N N -7.041 -7.122 1.295 1.00 . A A . 37 ASP N 1 1
5 4285 1 1 37 ASP O O -4.100 -7.460 0.189 1.00 . A A . 37 ASP O 1 1
5 4286 1 1 37 ASP OD1 O -5.299 -9.989 -1.341 1.00 . A A . 37 ASP OD1 1 1
5 4287 1 1 37 ASP OD2 O -7.114 -9.767 -2.476 1.00 . A A . 37 ASP OD2 1 1
5 4288 1 1 38 PRO C C -2.118 -9.683 1.091 1.00 . A A . 38 PRO C 1 1
5 4289 1 1 38 PRO CA C -2.924 -8.988 2.185 1.00 . A A . 38 PRO CA 1 1
5 4290 1 1 38 PRO CB C -2.848 -9.776 3.497 1.00 . A A . 38 PRO CB 1 1
5 4291 1 1 38 PRO CD C -5.168 -9.820 2.698 1.00 . A A . 38 PRO CD 1 1
5 4292 1 1 38 PRO CG C -4.247 -10.134 3.876 1.00 . A A . 38 PRO CG 1 1
5 4293 1 1 38 PRO HA H -2.546 -7.988 2.351 1.00 . A A . 38 PRO HA 1 1
5 4294 1 1 38 PRO HB2 H -2.260 -10.673 3.361 1.00 . A A . 38 PRO HB2 1 1
5 4295 1 1 38 PRO HB3 H -2.408 -9.162 4.268 1.00 . A A . 38 PRO HB3 1 1
5 4296 1 1 38 PRO HD2 H -5.430 -10.728 2.171 1.00 . A A . 38 PRO HD2 1 1
5 4297 1 1 38 PRO HD3 H -6.057 -9.311 3.041 1.00 . A A . 38 PRO HD3 1 1
5 4298 1 1 38 PRO HG2 H -4.302 -11.186 4.115 1.00 . A A . 38 PRO HG2 1 1
5 4299 1 1 38 PRO HG3 H -4.544 -9.550 4.726 1.00 . A A . 38 PRO HG3 1 1
5 4300 1 1 38 PRO N N -4.376 -8.934 1.840 1.00 . A A . 38 PRO N 1 1
5 4301 1 1 38 PRO O O -0.956 -9.358 0.863 1.00 . A A . 38 PRO O 1 1
5 4302 1 1 39 SER C C -1.763 -10.365 -1.787 1.00 . A A . 39 SER C 1 1
5 4303 1 1 39 SER CA C -2.112 -11.350 -0.685 1.00 . A A . 39 SER CA 1 1
5 4304 1 1 39 SER CB C -3.036 -12.443 -1.230 1.00 . A A . 39 SER CB 1 1
5 4305 1 1 39 SER H H -3.691 -10.828 0.615 1.00 . A A . 39 SER H 1 1
5 4306 1 1 39 SER HA H -1.203 -11.806 -0.316 1.00 . A A . 39 SER HA 1 1
5 4307 1 1 39 SER HB2 H -3.404 -13.046 -0.417 1.00 . A A . 39 SER HB2 1 1
5 4308 1 1 39 SER HB3 H -3.871 -11.987 -1.743 1.00 . A A . 39 SER HB3 1 1
5 4309 1 1 39 SER HG H -1.948 -12.710 -2.823 1.00 . A A . 39 SER HG 1 1
5 4310 1 1 39 SER N N -2.759 -10.631 0.404 1.00 . A A . 39 SER N 1 1
5 4311 1 1 39 SER O O -0.767 -10.528 -2.496 1.00 . A A . 39 SER O 1 1
5 4312 1 1 39 SER OG O -2.307 -13.270 -2.129 1.00 . A A . 39 SER OG 1 1
5 4313 1 1 40 GLN C C -1.550 -7.164 -2.346 1.00 . A A . 40 GLN C 1 1
5 4314 1 1 40 GLN CA C -2.398 -8.300 -2.904 1.00 . A A . 40 GLN CA 1 1
5 4315 1 1 40 GLN CB C -3.746 -7.754 -3.389 1.00 . A A . 40 GLN CB 1 1
5 4316 1 1 40 GLN CD C -3.853 -8.962 -5.587 1.00 . A A . 40 GLN CD 1 1
5 4317 1 1 40 GLN CG C -4.482 -8.826 -4.204 1.00 . A A . 40 GLN CG 1 1
5 4318 1 1 40 GLN H H -3.366 -9.264 -1.297 1.00 . A A . 40 GLN H 1 1
5 4319 1 1 40 GLN HA H -1.882 -8.734 -3.741 1.00 . A A . 40 GLN HA 1 1
5 4320 1 1 40 GLN HB2 H -4.346 -7.477 -2.537 1.00 . A A . 40 GLN HB2 1 1
5 4321 1 1 40 GLN HB3 H -3.583 -6.885 -4.008 1.00 . A A . 40 GLN HB3 1 1
5 4322 1 1 40 GLN HE21 H -4.602 -7.252 -6.259 1.00 . A A . 40 GLN HE21 1 1
5 4323 1 1 40 GLN HE22 H -3.649 -8.110 -7.369 1.00 . A A . 40 GLN HE22 1 1
5 4324 1 1 40 GLN HG2 H -4.417 -9.773 -3.688 1.00 . A A . 40 GLN HG2 1 1
5 4325 1 1 40 GLN HG3 H -5.519 -8.547 -4.309 1.00 . A A . 40 GLN HG3 1 1
5 4326 1 1 40 GLN N N -2.600 -9.333 -1.907 1.00 . A A . 40 GLN N 1 1
5 4327 1 1 40 GLN NE2 N -4.051 -8.031 -6.480 1.00 . A A . 40 GLN NE2 1 1
5 4328 1 1 40 GLN O O -1.322 -6.177 -3.031 1.00 . A A . 40 GLN O 1 1
5 4329 1 1 40 GLN OE1 O -3.157 -9.940 -5.862 1.00 . A A . 40 GLN OE1 1 1
5 4330 1 1 41 SER C C 0.941 -6.004 -1.476 1.00 . A A . 41 SER C 1 1
5 4331 1 1 41 SER CA C -0.201 -6.289 -0.515 1.00 . A A . 41 SER CA 1 1
5 4332 1 1 41 SER CB C 0.347 -6.762 0.841 1.00 . A A . 41 SER CB 1 1
5 4333 1 1 41 SER H H -1.230 -8.138 -0.624 1.00 . A A . 41 SER H 1 1
5 4334 1 1 41 SER HA H -0.776 -5.386 -0.373 1.00 . A A . 41 SER HA 1 1
5 4335 1 1 41 SER HB2 H 0.836 -5.948 1.345 1.00 . A A . 41 SER HB2 1 1
5 4336 1 1 41 SER HB3 H -0.467 -7.117 1.459 1.00 . A A . 41 SER HB3 1 1
5 4337 1 1 41 SER HG H 2.137 -7.516 0.955 1.00 . A A . 41 SER HG 1 1
5 4338 1 1 41 SER N N -1.051 -7.316 -1.116 1.00 . A A . 41 SER N 1 1
5 4339 1 1 41 SER O O 1.402 -4.882 -1.589 1.00 . A A . 41 SER O 1 1
5 4340 1 1 41 SER OG O 1.284 -7.808 0.624 1.00 . A A . 41 SER OG 1 1
5 4341 1 1 42 ALA C C 1.971 -6.272 -4.428 1.00 . A A . 42 ALA C 1 1
5 4342 1 1 42 ALA CA C 2.406 -7.024 -3.172 1.00 . A A . 42 ALA CA 1 1
5 4343 1 1 42 ALA CB C 2.718 -8.453 -3.588 1.00 . A A . 42 ALA CB 1 1
5 4344 1 1 42 ALA H H 0.894 -7.909 -2.021 1.00 . A A . 42 ALA H 1 1
5 4345 1 1 42 ALA HA H 3.280 -6.576 -2.748 1.00 . A A . 42 ALA HA 1 1
5 4346 1 1 42 ALA HB1 H 1.868 -8.844 -4.143 1.00 . A A . 42 ALA HB1 1 1
5 4347 1 1 42 ALA HB2 H 2.889 -9.058 -2.712 1.00 . A A . 42 ALA HB2 1 1
5 4348 1 1 42 ALA HB3 H 3.594 -8.465 -4.218 1.00 . A A . 42 ALA HB3 1 1
5 4349 1 1 42 ALA N N 1.346 -7.063 -2.173 1.00 . A A . 42 ALA N 1 1
5 4350 1 1 42 ALA O O 2.739 -5.541 -5.048 1.00 . A A . 42 ALA O 1 1
5 4351 1 1 43 ASN C C -0.166 -4.450 -5.751 1.00 . A A . 43 ASN C 1 1
5 4352 1 1 43 ASN CA C 0.136 -5.908 -5.978 1.00 . A A . 43 ASN CA 1 1
5 4353 1 1 43 ASN CB C -1.178 -6.600 -6.209 1.00 . A A . 43 ASN CB 1 1
5 4354 1 1 43 ASN CG C -0.964 -7.978 -6.824 1.00 . A A . 43 ASN CG 1 1
5 4355 1 1 43 ASN H H 0.180 -7.115 -4.268 1.00 . A A . 43 ASN H 1 1
5 4356 1 1 43 ASN HA H 0.772 -6.036 -6.840 1.00 . A A . 43 ASN HA 1 1
5 4357 1 1 43 ASN HB2 H -1.664 -6.700 -5.248 1.00 . A A . 43 ASN HB2 1 1
5 4358 1 1 43 ASN HB3 H -1.784 -5.993 -6.856 1.00 . A A . 43 ASN HB3 1 1
5 4359 1 1 43 ASN HD21 H -1.723 -7.474 -8.587 1.00 . A A . 43 ASN HD21 1 1
5 4360 1 1 43 ASN HD22 H -1.187 -9.079 -8.459 1.00 . A A . 43 ASN HD22 1 1
5 4361 1 1 43 ASN N N 0.733 -6.509 -4.805 1.00 . A A . 43 ASN N 1 1
5 4362 1 1 43 ASN ND2 N -1.321 -8.195 -8.059 1.00 . A A . 43 ASN ND2 1 1
5 4363 1 1 43 ASN O O -0.154 -3.631 -6.663 1.00 . A A . 43 ASN O 1 1
5 4364 1 1 43 ASN OD1 O -0.463 -8.884 -6.158 1.00 . A A . 43 ASN OD1 1 1
5 4365 1 1 44 LEU C C 0.091 -1.833 -4.208 1.00 . A A . 44 LEU C 1 1
5 4366 1 1 44 LEU CA C -0.985 -2.876 -4.123 1.00 . A A . 44 LEU CA 1 1
5 4367 1 1 44 LEU CB C -1.593 -2.984 -2.742 1.00 . A A . 44 LEU CB 1 1
5 4368 1 1 44 LEU CD1 C -3.369 -4.350 -1.572 1.00 . A A . 44 LEU CD1 1 1
5 4369 1 1 44 LEU CD2 C -3.955 -2.848 -3.484 1.00 . A A . 44 LEU CD2 1 1
5 4370 1 1 44 LEU CG C -2.899 -3.772 -2.903 1.00 . A A . 44 LEU CG 1 1
5 4371 1 1 44 LEU H H -0.598 -4.924 -3.882 1.00 . A A . 44 LEU H 1 1
5 4372 1 1 44 LEU HA H -1.765 -2.579 -4.797 1.00 . A A . 44 LEU HA 1 1
5 4373 1 1 44 LEU HB2 H -0.915 -3.509 -2.099 1.00 . A A . 44 LEU HB2 1 1
5 4374 1 1 44 LEU HB3 H -1.798 -2.009 -2.343 1.00 . A A . 44 LEU HB3 1 1
5 4375 1 1 44 LEU HD11 H -3.441 -3.567 -0.840 1.00 . A A . 44 LEU HD11 1 1
5 4376 1 1 44 LEU HD12 H -2.664 -5.095 -1.240 1.00 . A A . 44 LEU HD12 1 1
5 4377 1 1 44 LEU HD13 H -4.335 -4.812 -1.706 1.00 . A A . 44 LEU HD13 1 1
5 4378 1 1 44 LEU HD21 H -4.894 -3.373 -3.538 1.00 . A A . 44 LEU HD21 1 1
5 4379 1 1 44 LEU HD22 H -3.650 -2.547 -4.481 1.00 . A A . 44 LEU HD22 1 1
5 4380 1 1 44 LEU HD23 H -4.055 -1.978 -2.852 1.00 . A A . 44 LEU HD23 1 1
5 4381 1 1 44 LEU HG H -2.739 -4.579 -3.593 1.00 . A A . 44 LEU HG 1 1
5 4382 1 1 44 LEU N N -0.547 -4.185 -4.526 1.00 . A A . 44 LEU N 1 1
5 4383 1 1 44 LEU O O -0.181 -0.752 -4.704 1.00 . A A . 44 LEU O 1 1
5 4384 1 1 45 LEU C C 2.577 -1.006 -5.470 1.00 . A A . 45 LEU C 1 1
5 4385 1 1 45 LEU CA C 2.367 -1.127 -3.985 1.00 . A A . 45 LEU CA 1 1
5 4386 1 1 45 LEU CB C 3.751 -1.341 -3.312 1.00 . A A . 45 LEU CB 1 1
5 4387 1 1 45 LEU CD1 C 2.778 -2.483 -1.320 1.00 . A A . 45 LEU CD1 1 1
5 4388 1 1 45 LEU CD2 C 3.662 -3.803 -3.292 1.00 . A A . 45 LEU CD2 1 1
5 4389 1 1 45 LEU CG C 3.828 -2.565 -2.423 1.00 . A A . 45 LEU CG 1 1
5 4390 1 1 45 LEU H H 1.513 -3.046 -3.476 1.00 . A A . 45 LEU H 1 1
5 4391 1 1 45 LEU HA H 1.952 -0.188 -3.632 1.00 . A A . 45 LEU HA 1 1
5 4392 1 1 45 LEU HB2 H 4.497 -1.438 -4.083 1.00 . A A . 45 LEU HB2 1 1
5 4393 1 1 45 LEU HB3 H 3.982 -0.466 -2.722 1.00 . A A . 45 LEU HB3 1 1
5 4394 1 1 45 LEU HD11 H 2.909 -3.303 -0.640 1.00 . A A . 45 LEU HD11 1 1
5 4395 1 1 45 LEU HD12 H 1.795 -2.524 -1.747 1.00 . A A . 45 LEU HD12 1 1
5 4396 1 1 45 LEU HD13 H 2.900 -1.549 -0.788 1.00 . A A . 45 LEU HD13 1 1
5 4397 1 1 45 LEU HD21 H 2.675 -4.197 -3.178 1.00 . A A . 45 LEU HD21 1 1
5 4398 1 1 45 LEU HD22 H 4.384 -4.548 -2.998 1.00 . A A . 45 LEU HD22 1 1
5 4399 1 1 45 LEU HD23 H 3.824 -3.531 -4.332 1.00 . A A . 45 LEU HD23 1 1
5 4400 1 1 45 LEU HG H 4.800 -2.594 -1.963 1.00 . A A . 45 LEU HG 1 1
5 4401 1 1 45 LEU N N 1.317 -2.142 -3.808 1.00 . A A . 45 LEU N 1 1
5 4402 1 1 45 LEU O O 2.889 0.043 -5.969 1.00 . A A . 45 LEU O 1 1
5 4403 1 1 46 ALA C C 1.525 -1.173 -8.200 1.00 . A A . 46 ALA C 1 1
5 4404 1 1 46 ALA CA C 2.527 -2.146 -7.614 1.00 . A A . 46 ALA CA 1 1
5 4405 1 1 46 ALA CB C 2.221 -3.544 -8.137 1.00 . A A . 46 ALA CB 1 1
5 4406 1 1 46 ALA H H 2.110 -2.938 -5.694 1.00 . A A . 46 ALA H 1 1
5 4407 1 1 46 ALA HA H 3.531 -1.861 -7.890 1.00 . A A . 46 ALA HA 1 1
5 4408 1 1 46 ALA HB1 H 2.316 -4.256 -7.332 1.00 . A A . 46 ALA HB1 1 1
5 4409 1 1 46 ALA HB2 H 2.908 -3.795 -8.929 1.00 . A A . 46 ALA HB2 1 1
5 4410 1 1 46 ALA HB3 H 1.207 -3.565 -8.513 1.00 . A A . 46 ALA HB3 1 1
5 4411 1 1 46 ALA N N 2.383 -2.122 -6.167 1.00 . A A . 46 ALA N 1 1
5 4412 1 1 46 ALA O O 1.845 -0.360 -9.066 1.00 . A A . 46 ALA O 1 1
5 4413 1 1 47 GLU C C -0.406 1.032 -7.617 1.00 . A A . 47 GLU C 1 1
5 4414 1 1 47 GLU CA C -0.766 -0.376 -8.030 1.00 . A A . 47 GLU CA 1 1
5 4415 1 1 47 GLU CB C -2.001 -0.820 -7.250 1.00 . A A . 47 GLU CB 1 1
5 4416 1 1 47 GLU CD C -3.664 -2.691 -7.188 1.00 . A A . 47 GLU CD 1 1
5 4417 1 1 47 GLU CG C -2.873 -1.747 -8.096 1.00 . A A . 47 GLU CG 1 1
5 4418 1 1 47 GLU H H 0.156 -1.897 -6.930 1.00 . A A . 47 GLU H 1 1
5 4419 1 1 47 GLU HA H -0.952 -0.428 -9.092 1.00 . A A . 47 GLU HA 1 1
5 4420 1 1 47 GLU HB2 H -1.672 -1.352 -6.362 1.00 . A A . 47 GLU HB2 1 1
5 4421 1 1 47 GLU HB3 H -2.570 0.047 -6.960 1.00 . A A . 47 GLU HB3 1 1
5 4422 1 1 47 GLU HG2 H -3.559 -1.146 -8.676 1.00 . A A . 47 GLU HG2 1 1
5 4423 1 1 47 GLU HG3 H -2.251 -2.325 -8.760 1.00 . A A . 47 GLU HG3 1 1
5 4424 1 1 47 GLU N N 0.316 -1.247 -7.654 1.00 . A A . 47 GLU N 1 1
5 4425 1 1 47 GLU O O -0.489 1.974 -8.389 1.00 . A A . 47 GLU O 1 1
5 4426 1 1 47 GLU OE1 O -3.113 -3.712 -6.805 1.00 . A A . 47 GLU OE1 1 1
5 4427 1 1 47 GLU OE2 O -4.802 -2.376 -6.884 1.00 . A A . 47 GLU OE2 1 1
5 4428 1 1 48 ALA C C 1.537 3.016 -6.513 1.00 . A A . 48 ALA C 1 1
5 4429 1 1 48 ALA CA C 0.406 2.367 -5.749 1.00 . A A . 48 ALA CA 1 1
5 4430 1 1 48 ALA CB C 0.839 2.090 -4.322 1.00 . A A . 48 ALA CB 1 1
5 4431 1 1 48 ALA H H 0.044 0.300 -5.846 1.00 . A A . 48 ALA H 1 1
5 4432 1 1 48 ALA HA H -0.431 3.032 -5.733 1.00 . A A . 48 ALA HA 1 1
5 4433 1 1 48 ALA HB1 H 0.293 1.249 -3.936 1.00 . A A . 48 ALA HB1 1 1
5 4434 1 1 48 ALA HB2 H 0.636 2.956 -3.716 1.00 . A A . 48 ALA HB2 1 1
5 4435 1 1 48 ALA HB3 H 1.896 1.867 -4.308 1.00 . A A . 48 ALA HB3 1 1
5 4436 1 1 48 ALA N N 0.007 1.120 -6.370 1.00 . A A . 48 ALA N 1 1
5 4437 1 1 48 ALA O O 1.488 4.199 -6.810 1.00 . A A . 48 ALA O 1 1
5 4438 1 1 49 LYS C C 3.104 3.216 -8.969 1.00 . A A . 49 LYS C 1 1
5 4439 1 1 49 LYS CA C 3.652 2.722 -7.641 1.00 . A A . 49 LYS CA 1 1
5 4440 1 1 49 LYS CB C 4.701 1.621 -7.861 1.00 . A A . 49 LYS CB 1 1
5 4441 1 1 49 LYS CD C 6.460 0.212 -6.748 1.00 . A A . 49 LYS CD 1 1
5 4442 1 1 49 LYS CE C 7.045 -0.206 -5.391 1.00 . A A . 49 LYS CE 1 1
5 4443 1 1 49 LYS CG C 5.477 1.374 -6.556 1.00 . A A . 49 LYS CG 1 1
5 4444 1 1 49 LYS H H 2.502 1.265 -6.607 1.00 . A A . 49 LYS H 1 1
5 4445 1 1 49 LYS HA H 4.108 3.550 -7.117 1.00 . A A . 49 LYS HA 1 1
5 4446 1 1 49 LYS HB2 H 4.205 0.710 -8.166 1.00 . A A . 49 LYS HB2 1 1
5 4447 1 1 49 LYS HB3 H 5.390 1.931 -8.633 1.00 . A A . 49 LYS HB3 1 1
5 4448 1 1 49 LYS HD2 H 5.942 -0.630 -7.189 1.00 . A A . 49 LYS HD2 1 1
5 4449 1 1 49 LYS HD3 H 7.261 0.523 -7.403 1.00 . A A . 49 LYS HD3 1 1
5 4450 1 1 49 LYS HE2 H 7.198 0.670 -4.778 1.00 . A A . 49 LYS HE2 1 1
5 4451 1 1 49 LYS HE3 H 6.358 -0.878 -4.895 1.00 . A A . 49 LYS HE3 1 1
5 4452 1 1 49 LYS HG2 H 6.029 2.267 -6.297 1.00 . A A . 49 LYS HG2 1 1
5 4453 1 1 49 LYS HG3 H 4.792 1.139 -5.760 1.00 . A A . 49 LYS HG3 1 1
5 4454 1 1 49 LYS HZ1 H 8.763 -1.143 -4.682 1.00 . A A . 49 LYS HZ1 1 1
5 4455 1 1 49 LYS HZ2 H 8.995 -0.267 -6.120 1.00 . A A . 49 LYS HZ2 1 1
5 4456 1 1 49 LYS HZ3 H 8.195 -1.765 -6.154 1.00 . A A . 49 LYS HZ3 1 1
5 4457 1 1 49 LYS N N 2.535 2.221 -6.860 1.00 . A A . 49 LYS N 1 1
5 4458 1 1 49 LYS NZ N 8.348 -0.897 -5.603 1.00 . A A . 49 LYS NZ 1 1
5 4459 1 1 49 LYS O O 3.556 4.227 -9.500 1.00 . A A . 49 LYS O 1 1
5 4460 1 1 50 LYS C C 0.645 4.195 -10.473 1.00 . A A . 50 LYS C 1 1
5 4461 1 1 50 LYS CA C 1.425 2.908 -10.709 1.00 . A A . 50 LYS CA 1 1
5 4462 1 1 50 LYS CB C 0.476 1.798 -11.198 1.00 . A A . 50 LYS CB 1 1
5 4463 1 1 50 LYS CD C 2.049 0.095 -12.189 1.00 . A A . 50 LYS CD 1 1
5 4464 1 1 50 LYS CE C 1.349 -1.242 -11.908 1.00 . A A . 50 LYS CE 1 1
5 4465 1 1 50 LYS CG C 1.006 1.181 -12.502 1.00 . A A . 50 LYS CG 1 1
5 4466 1 1 50 LYS H H 1.723 1.740 -8.966 1.00 . A A . 50 LYS H 1 1
5 4467 1 1 50 LYS HA H 2.180 3.089 -11.460 1.00 . A A . 50 LYS HA 1 1
5 4468 1 1 50 LYS HB2 H 0.399 1.031 -10.444 1.00 . A A . 50 LYS HB2 1 1
5 4469 1 1 50 LYS HB3 H -0.505 2.216 -11.377 1.00 . A A . 50 LYS HB3 1 1
5 4470 1 1 50 LYS HD2 H 2.709 -0.020 -13.038 1.00 . A A . 50 LYS HD2 1 1
5 4471 1 1 50 LYS HD3 H 2.627 0.387 -11.325 1.00 . A A . 50 LYS HD3 1 1
5 4472 1 1 50 LYS HE2 H 0.476 -1.072 -11.293 1.00 . A A . 50 LYS HE2 1 1
5 4473 1 1 50 LYS HE3 H 1.048 -1.695 -12.841 1.00 . A A . 50 LYS HE3 1 1
5 4474 1 1 50 LYS HG2 H 0.183 0.743 -13.048 1.00 . A A . 50 LYS HG2 1 1
5 4475 1 1 50 LYS HG3 H 1.462 1.952 -13.106 1.00 . A A . 50 LYS HG3 1 1
5 4476 1 1 50 LYS HZ1 H 1.753 -2.930 -10.757 1.00 . A A . 50 LYS HZ1 1 1
5 4477 1 1 50 LYS HZ2 H 2.792 -1.620 -10.455 1.00 . A A . 50 LYS HZ2 1 1
5 4478 1 1 50 LYS HZ3 H 2.973 -2.545 -11.870 1.00 . A A . 50 LYS HZ3 1 1
5 4479 1 1 50 LYS N N 2.078 2.512 -9.471 1.00 . A A . 50 LYS N 1 1
5 4480 1 1 50 LYS NZ N 2.287 -2.154 -11.194 1.00 . A A . 50 LYS NZ 1 1
5 4481 1 1 50 LYS O O 0.629 5.074 -11.316 1.00 . A A . 50 LYS O 1 1
5 4482 1 1 51 LEU C C 0.137 6.645 -8.699 1.00 . A A . 51 LEU C 1 1
5 4483 1 1 51 LEU CA C -0.769 5.445 -8.902 1.00 . A A . 51 LEU CA 1 1
5 4484 1 1 51 LEU CB C -1.433 5.168 -7.553 1.00 . A A . 51 LEU CB 1 1
5 4485 1 1 51 LEU CD1 C -3.830 5.685 -8.092 1.00 . A A . 51 LEU CD1 1 1
5 4486 1 1 51 LEU CD2 C -2.881 3.377 -8.625 1.00 . A A . 51 LEU CD2 1 1
5 4487 1 1 51 LEU CG C -2.847 4.584 -7.663 1.00 . A A . 51 LEU CG 1 1
5 4488 1 1 51 LEU H H 0.099 3.535 -8.667 1.00 . A A . 51 LEU H 1 1
5 4489 1 1 51 LEU HA H -1.525 5.659 -9.637 1.00 . A A . 51 LEU HA 1 1
5 4490 1 1 51 LEU HB2 H -0.820 4.487 -7.000 1.00 . A A . 51 LEU HB2 1 1
5 4491 1 1 51 LEU HB3 H -1.487 6.090 -7.021 1.00 . A A . 51 LEU HB3 1 1
5 4492 1 1 51 LEU HD11 H -4.732 5.237 -8.476 1.00 . A A . 51 LEU HD11 1 1
5 4493 1 1 51 LEU HD12 H -3.379 6.302 -8.854 1.00 . A A . 51 LEU HD12 1 1
5 4494 1 1 51 LEU HD13 H -4.075 6.303 -7.226 1.00 . A A . 51 LEU HD13 1 1
5 4495 1 1 51 LEU HD21 H -3.867 3.285 -9.056 1.00 . A A . 51 LEU HD21 1 1
5 4496 1 1 51 LEU HD22 H -2.646 2.472 -8.070 1.00 . A A . 51 LEU HD22 1 1
5 4497 1 1 51 LEU HD23 H -2.154 3.508 -9.411 1.00 . A A . 51 LEU HD23 1 1
5 4498 1 1 51 LEU HG H -3.139 4.249 -6.685 1.00 . A A . 51 LEU HG 1 1
5 4499 1 1 51 LEU N N 0.018 4.279 -9.298 1.00 . A A . 51 LEU N 1 1
5 4500 1 1 51 LEU O O -0.161 7.762 -9.121 1.00 . A A . 51 LEU O 1 1
5 4501 1 1 52 ASN C C 2.791 7.953 -8.967 1.00 . A A . 52 ASN C 1 1
5 4502 1 1 52 ASN CA C 2.230 7.373 -7.691 1.00 . A A . 52 ASN CA 1 1
5 4503 1 1 52 ASN CB C 3.335 6.682 -6.872 1.00 . A A . 52 ASN CB 1 1
5 4504 1 1 52 ASN CG C 4.364 7.677 -6.356 1.00 . A A . 52 ASN CG 1 1
5 4505 1 1 52 ASN H H 1.392 5.458 -7.720 1.00 . A A . 52 ASN H 1 1
5 4506 1 1 52 ASN HA H 1.774 8.146 -7.101 1.00 . A A . 52 ASN HA 1 1
5 4507 1 1 52 ASN HB2 H 2.885 6.179 -6.030 1.00 . A A . 52 ASN HB2 1 1
5 4508 1 1 52 ASN HB3 H 3.830 5.951 -7.495 1.00 . A A . 52 ASN HB3 1 1
5 4509 1 1 52 ASN HD21 H 5.717 7.191 -7.722 1.00 . A A . 52 ASN HD21 1 1
5 4510 1 1 52 ASN HD22 H 6.189 8.402 -6.630 1.00 . A A . 52 ASN HD22 1 1
5 4511 1 1 52 ASN N N 1.242 6.373 -8.018 1.00 . A A . 52 ASN N 1 1
5 4512 1 1 52 ASN ND2 N 5.520 7.764 -6.952 1.00 . A A . 52 ASN ND2 1 1
5 4513 1 1 52 ASN O O 2.872 9.171 -9.141 1.00 . A A . 52 ASN O 1 1
5 4514 1 1 52 ASN OD1 O 4.116 8.379 -5.380 1.00 . A A . 52 ASN OD1 1 1
5 4515 1 1 53 ASP C C 2.632 7.996 -12.066 1.00 . A A . 53 ASP C 1 1
5 4516 1 1 53 ASP CA C 3.696 7.406 -11.140 1.00 . A A . 53 ASP CA 1 1
5 4517 1 1 53 ASP CB C 4.308 6.160 -11.792 1.00 . A A . 53 ASP CB 1 1
5 4518 1 1 53 ASP CG C 5.496 5.622 -10.975 1.00 . A A . 53 ASP CG 1 1
5 4519 1 1 53 ASP H H 3.041 6.104 -9.643 1.00 . A A . 53 ASP H 1 1
5 4520 1 1 53 ASP HA H 4.467 8.127 -10.985 1.00 . A A . 53 ASP HA 1 1
5 4521 1 1 53 ASP HB2 H 3.546 5.393 -11.856 1.00 . A A . 53 ASP HB2 1 1
5 4522 1 1 53 ASP HB3 H 4.644 6.408 -12.788 1.00 . A A . 53 ASP HB3 1 1
5 4523 1 1 53 ASP N N 3.154 7.049 -9.857 1.00 . A A . 53 ASP N 1 1
5 4524 1 1 53 ASP O O 2.919 8.887 -12.867 1.00 . A A . 53 ASP O 1 1
5 4525 1 1 53 ASP OD1 O 5.997 6.333 -10.114 1.00 . A A . 53 ASP OD1 1 1
5 4526 1 1 53 ASP OD2 O 5.885 4.493 -11.224 1.00 . A A . 53 ASP OD2 1 1
5 4527 1 1 54 ALA C C -0.252 9.228 -12.508 1.00 . A A . 54 ALA C 1 1
5 4528 1 1 54 ALA CA C 0.322 7.871 -12.857 1.00 . A A . 54 ALA CA 1 1
5 4529 1 1 54 ALA CB C -0.812 6.871 -12.741 1.00 . A A . 54 ALA CB 1 1
5 4530 1 1 54 ALA H H 1.264 6.712 -11.339 1.00 . A A . 54 ALA H 1 1
5 4531 1 1 54 ALA HA H 0.664 7.881 -13.879 1.00 . A A . 54 ALA HA 1 1
5 4532 1 1 54 ALA HB1 H -0.498 5.919 -13.134 1.00 . A A . 54 ALA HB1 1 1
5 4533 1 1 54 ALA HB2 H -1.667 7.230 -13.293 1.00 . A A . 54 ALA HB2 1 1
5 4534 1 1 54 ALA HB3 H -1.073 6.767 -11.696 1.00 . A A . 54 ALA HB3 1 1
5 4535 1 1 54 ALA N N 1.419 7.447 -11.982 1.00 . A A . 54 ALA N 1 1
5 4536 1 1 54 ALA O O -0.604 10.001 -13.403 1.00 . A A . 54 ALA O 1 1
5 4537 1 1 55 GLN C C 0.076 11.841 -10.739 1.00 . A A . 55 GLN C 1 1
5 4538 1 1 55 GLN CA C -0.967 10.761 -10.801 1.00 . A A . 55 GLN CA 1 1
5 4539 1 1 55 GLN CB C -1.551 10.588 -9.418 1.00 . A A . 55 GLN CB 1 1
5 4540 1 1 55 GLN CD C -3.178 9.361 -8.022 1.00 . A A . 55 GLN CD 1 1
5 4541 1 1 55 GLN CG C -2.709 9.597 -9.444 1.00 . A A . 55 GLN CG 1 1
5 4542 1 1 55 GLN H H -0.114 8.846 -10.526 1.00 . A A . 55 GLN H 1 1
5 4543 1 1 55 GLN HA H -1.752 11.051 -11.483 1.00 . A A . 55 GLN HA 1 1
5 4544 1 1 55 GLN HB2 H -0.782 10.222 -8.752 1.00 . A A . 55 GLN HB2 1 1
5 4545 1 1 55 GLN HB3 H -1.907 11.538 -9.061 1.00 . A A . 55 GLN HB3 1 1
5 4546 1 1 55 GLN HE21 H -1.905 10.684 -7.235 1.00 . A A . 55 GLN HE21 1 1
5 4547 1 1 55 GLN HE22 H -2.891 9.855 -6.126 1.00 . A A . 55 GLN HE22 1 1
5 4548 1 1 55 GLN HG2 H -3.520 10.002 -10.033 1.00 . A A . 55 GLN HG2 1 1
5 4549 1 1 55 GLN HG3 H -2.382 8.662 -9.874 1.00 . A A . 55 GLN HG3 1 1
5 4550 1 1 55 GLN N N -0.386 9.506 -11.219 1.00 . A A . 55 GLN N 1 1
5 4551 1 1 55 GLN NE2 N -2.618 10.026 -7.045 1.00 . A A . 55 GLN NE2 1 1
5 4552 1 1 55 GLN O O -0.149 12.968 -11.184 1.00 . A A . 55 GLN O 1 1
5 4553 1 1 55 GLN OE1 O -4.085 8.567 -7.792 1.00 . A A . 55 GLN OE1 1 1
5 4554 1 1 56 ALA C C 1.759 13.792 -9.510 1.00 . A A . 56 ALA C 1 1
5 4555 1 1 56 ALA CA C 2.306 12.410 -9.935 1.00 . A A . 56 ALA CA 1 1
5 4556 1 1 56 ALA CB C 3.131 12.523 -11.220 1.00 . A A . 56 ALA CB 1 1
5 4557 1 1 56 ALA H H 1.272 10.550 -9.795 1.00 . A A . 56 ALA H 1 1
5 4558 1 1 56 ALA HA H 2.940 12.031 -9.148 1.00 . A A . 56 ALA HA 1 1
5 4559 1 1 56 ALA HB1 H 3.430 11.536 -11.542 1.00 . A A . 56 ALA HB1 1 1
5 4560 1 1 56 ALA HB2 H 4.011 13.121 -11.032 1.00 . A A . 56 ALA HB2 1 1
5 4561 1 1 56 ALA HB3 H 2.537 12.988 -11.993 1.00 . A A . 56 ALA HB3 1 1
5 4562 1 1 56 ALA N N 1.200 11.476 -10.136 1.00 . A A . 56 ALA N 1 1
5 4563 1 1 56 ALA O O 2.134 14.815 -10.088 1.00 . A A . 56 ALA O 1 1
5 4564 1 1 57 PRO C C 1.105 16.297 -8.068 1.00 . A A . 57 PRO C 1 1
5 4565 1 1 57 PRO CA C 0.212 15.063 -7.996 1.00 . A A . 57 PRO CA 1 1
5 4566 1 1 57 PRO CB C -0.120 14.696 -6.531 1.00 . A A . 57 PRO CB 1 1
5 4567 1 1 57 PRO CD C 0.335 12.707 -7.763 1.00 . A A . 57 PRO CD 1 1
5 4568 1 1 57 PRO CG C 0.355 13.288 -6.367 1.00 . A A . 57 PRO CG 1 1
5 4569 1 1 57 PRO HA H -0.713 15.227 -8.524 1.00 . A A . 57 PRO HA 1 1
5 4570 1 1 57 PRO HB2 H 0.402 15.353 -5.848 1.00 . A A . 57 PRO HB2 1 1
5 4571 1 1 57 PRO HB3 H -1.185 14.747 -6.362 1.00 . A A . 57 PRO HB3 1 1
5 4572 1 1 57 PRO HD2 H 0.950 11.830 -7.843 1.00 . A A . 57 PRO HD2 1 1
5 4573 1 1 57 PRO HD3 H -0.669 12.507 -8.065 1.00 . A A . 57 PRO HD3 1 1
5 4574 1 1 57 PRO HG2 H 1.361 13.286 -5.974 1.00 . A A . 57 PRO HG2 1 1
5 4575 1 1 57 PRO HG3 H -0.310 12.732 -5.724 1.00 . A A . 57 PRO HG3 1 1
5 4576 1 1 57 PRO N N 0.862 13.827 -8.522 1.00 . A A . 57 PRO N 1 1
5 4577 1 1 57 PRO O O 2.211 16.304 -7.526 1.00 . A A . 57 PRO O 1 1
5 4578 1 1 58 LYS C C 2.486 18.450 -9.881 1.00 . A A . 58 LYS C 1 1
5 4579 1 1 58 LYS CA C 1.294 18.605 -8.927 1.00 . A A . 58 LYS CA 1 1
5 4580 1 1 58 LYS CB C 1.771 19.171 -7.575 1.00 . A A . 58 LYS CB 1 1
5 4581 1 1 58 LYS CD C 1.075 19.554 -5.189 1.00 . A A . 58 LYS CD 1 1
5 4582 1 1 58 LYS CE C 1.106 18.224 -4.423 1.00 . A A . 58 LYS CE 1 1
5 4583 1 1 58 LYS CG C 0.575 19.318 -6.622 1.00 . A A . 58 LYS CG 1 1
5 4584 1 1 58 LYS H H -0.300 17.216 -9.137 1.00 . A A . 58 LYS H 1 1
5 4585 1 1 58 LYS HA H 0.599 19.310 -9.361 1.00 . A A . 58 LYS HA 1 1
5 4586 1 1 58 LYS HB2 H 2.505 18.513 -7.140 1.00 . A A . 58 LYS HB2 1 1
5 4587 1 1 58 LYS HB3 H 2.217 20.141 -7.736 1.00 . A A . 58 LYS HB3 1 1
5 4588 1 1 58 LYS HD2 H 2.070 19.977 -5.217 1.00 . A A . 58 LYS HD2 1 1
5 4589 1 1 58 LYS HD3 H 0.409 20.239 -4.686 1.00 . A A . 58 LYS HD3 1 1
5 4590 1 1 58 LYS HE2 H 1.239 18.420 -3.369 1.00 . A A . 58 LYS HE2 1 1
5 4591 1 1 58 LYS HE3 H 0.174 17.698 -4.576 1.00 . A A . 58 LYS HE3 1 1
5 4592 1 1 58 LYS HG2 H -0.028 20.159 -6.935 1.00 . A A . 58 LYS HG2 1 1
5 4593 1 1 58 LYS HG3 H -0.025 18.421 -6.650 1.00 . A A . 58 LYS HG3 1 1
5 4594 1 1 58 LYS HZ1 H 2.006 17.019 -5.864 1.00 . A A . 58 LYS HZ1 1 1
5 4595 1 1 58 LYS HZ2 H 2.390 16.592 -4.265 1.00 . A A . 58 LYS HZ2 1 1
5 4596 1 1 58 LYS HZ3 H 3.098 17.963 -4.974 1.00 . A A . 58 LYS HZ3 1 1
5 4597 1 1 58 LYS N N 0.590 17.324 -8.744 1.00 . A A . 58 LYS N 1 1
5 4598 1 1 58 LYS NZ N 2.235 17.387 -4.918 1.00 . A A . 58 LYS NZ 1 1
5 4599 1 1 58 LYS O O 3.366 17.654 -9.591 1.00 . A A . 58 LYS O 1 1
5 4600 1 1 58 LYS OXT O 2.500 19.133 -10.891 1.00 . A A . 58 LYS OXT 1 1
6 4601 1 1 1 VAL C C -2.480 -13.028 16.660 1.00 . A A . 1 VAL C 1 1
6 4602 1 1 1 VAL CA C -1.879 -13.883 17.777 1.00 . A A . 1 VAL CA 1 1
6 4603 1 1 1 VAL CB C -2.233 -15.372 17.582 1.00 . A A . 1 VAL CB 1 1
6 4604 1 1 1 VAL CG1 C -3.758 -15.553 17.489 1.00 . A A . 1 VAL CG1 1 1
6 4605 1 1 1 VAL CG2 C -1.577 -15.903 16.297 1.00 . A A . 1 VAL CG2 1 1
6 4606 1 1 1 VAL H1 H -3.414 -13.188 19.000 1.00 . A A . 1 VAL H1 1 1
6 4607 1 1 1 VAL H2 H -1.881 -12.574 19.398 1.00 . A A . 1 VAL H2 1 1
6 4608 1 1 1 VAL H3 H -2.289 -14.174 19.799 1.00 . A A . 1 VAL H3 1 1
6 4609 1 1 1 VAL HA H -0.804 -13.770 17.770 1.00 . A A . 1 VAL HA 1 1
6 4610 1 1 1 VAL HB H -1.865 -15.936 18.428 1.00 . A A . 1 VAL HB 1 1
6 4611 1 1 1 VAL HG11 H -4.118 -15.128 16.563 1.00 . A A . 1 VAL HG11 1 1
6 4612 1 1 1 VAL HG12 H -4.234 -15.056 18.321 1.00 . A A . 1 VAL HG12 1 1
6 4613 1 1 1 VAL HG13 H -3.996 -16.606 17.517 1.00 . A A . 1 VAL HG13 1 1
6 4614 1 1 1 VAL HG21 H -2.100 -15.515 15.435 1.00 . A A . 1 VAL HG21 1 1
6 4615 1 1 1 VAL HG22 H -1.624 -16.983 16.289 1.00 . A A . 1 VAL HG22 1 1
6 4616 1 1 1 VAL HG23 H -0.544 -15.590 16.262 1.00 . A A . 1 VAL HG23 1 1
6 4617 1 1 1 VAL N N -2.406 -13.420 19.094 1.00 . A A . 1 VAL N 1 1
6 4618 1 1 1 VAL O O -3.561 -12.455 16.818 1.00 . A A . 1 VAL O 1 1
6 4619 1 1 2 ASP C C -1.872 -12.897 13.083 1.00 . A A . 2 ASP C 1 1
6 4620 1 1 2 ASP CA C -2.221 -12.174 14.383 1.00 . A A . 2 ASP CA 1 1
6 4621 1 1 2 ASP CB C -1.564 -10.786 14.393 1.00 . A A . 2 ASP CB 1 1
6 4622 1 1 2 ASP CG C -2.181 -9.897 13.308 1.00 . A A . 2 ASP CG 1 1
6 4623 1 1 2 ASP H H -0.916 -13.435 15.477 1.00 . A A . 2 ASP H 1 1
6 4624 1 1 2 ASP HA H -3.294 -12.053 14.437 1.00 . A A . 2 ASP HA 1 1
6 4625 1 1 2 ASP HB2 H -1.714 -10.327 15.359 1.00 . A A . 2 ASP HB2 1 1
6 4626 1 1 2 ASP HB3 H -0.504 -10.890 14.209 1.00 . A A . 2 ASP HB3 1 1
6 4627 1 1 2 ASP N N -1.767 -12.953 15.534 1.00 . A A . 2 ASP N 1 1
6 4628 1 1 2 ASP O O -0.916 -13.674 13.030 1.00 . A A . 2 ASP O 1 1
6 4629 1 1 2 ASP OD1 O -3.191 -9.272 13.584 1.00 . A A . 2 ASP OD1 1 1
6 4630 1 1 2 ASP OD2 O -1.635 -9.856 12.217 1.00 . A A . 2 ASP OD2 1 1
6 4631 1 1 3 ASN C C -1.158 -12.672 10.090 1.00 . A A . 3 ASN C 1 1
6 4632 1 1 3 ASN CA C -2.431 -13.231 10.729 1.00 . A A . 3 ASN CA 1 1
6 4633 1 1 3 ASN CB C -3.631 -12.950 9.816 1.00 . A A . 3 ASN CB 1 1
6 4634 1 1 3 ASN CG C -4.926 -13.426 10.473 1.00 . A A . 3 ASN CG 1 1
6 4635 1 1 3 ASN H H -3.392 -11.988 12.152 1.00 . A A . 3 ASN H 1 1
6 4636 1 1 3 ASN HA H -2.324 -14.300 10.849 1.00 . A A . 3 ASN HA 1 1
6 4637 1 1 3 ASN HB2 H -3.696 -11.887 9.632 1.00 . A A . 3 ASN HB2 1 1
6 4638 1 1 3 ASN HB3 H -3.498 -13.467 8.877 1.00 . A A . 3 ASN HB3 1 1
6 4639 1 1 3 ASN HD21 H -4.200 -15.207 10.968 1.00 . A A . 3 ASN HD21 1 1
6 4640 1 1 3 ASN HD22 H -5.812 -14.930 11.419 1.00 . A A . 3 ASN HD22 1 1
6 4641 1 1 3 ASN N N -2.652 -12.622 12.040 1.00 . A A . 3 ASN N 1 1
6 4642 1 1 3 ASN ND2 N -4.984 -14.620 10.997 1.00 . A A . 3 ASN ND2 1 1
6 4643 1 1 3 ASN O O -0.479 -11.826 10.674 1.00 . A A . 3 ASN O 1 1
6 4644 1 1 3 ASN OD1 O -5.912 -12.691 10.507 1.00 . A A . 3 ASN OD1 1 1
6 4645 1 1 4 LYS C C 0.094 -11.302 7.561 1.00 . A A . 4 LYS C 1 1
6 4646 1 1 4 LYS CA C 0.351 -12.671 8.178 1.00 . A A . 4 LYS CA 1 1
6 4647 1 1 4 LYS CB C 0.756 -13.660 7.078 1.00 . A A . 4 LYS CB 1 1
6 4648 1 1 4 LYS CD C 1.571 -15.986 6.606 1.00 . A A . 4 LYS CD 1 1
6 4649 1 1 4 LYS CE C 1.739 -17.396 7.185 1.00 . A A . 4 LYS CE 1 1
6 4650 1 1 4 LYS CG C 1.048 -15.035 7.691 1.00 . A A . 4 LYS CG 1 1
6 4651 1 1 4 LYS H H -1.419 -13.813 8.460 1.00 . A A . 4 LYS H 1 1
6 4652 1 1 4 LYS HA H 1.152 -12.582 8.880 1.00 . A A . 4 LYS HA 1 1
6 4653 1 1 4 LYS HB2 H -0.046 -13.742 6.359 1.00 . A A . 4 LYS HB2 1 1
6 4654 1 1 4 LYS HB3 H 1.644 -13.296 6.581 1.00 . A A . 4 LYS HB3 1 1
6 4655 1 1 4 LYS HD2 H 0.869 -16.016 5.786 1.00 . A A . 4 LYS HD2 1 1
6 4656 1 1 4 LYS HD3 H 2.526 -15.632 6.248 1.00 . A A . 4 LYS HD3 1 1
6 4657 1 1 4 LYS HE2 H 0.814 -17.709 7.647 1.00 . A A . 4 LYS HE2 1 1
6 4658 1 1 4 LYS HE3 H 1.991 -18.083 6.389 1.00 . A A . 4 LYS HE3 1 1
6 4659 1 1 4 LYS HG2 H 1.791 -14.931 8.470 1.00 . A A . 4 LYS HG2 1 1
6 4660 1 1 4 LYS HG3 H 0.140 -15.441 8.115 1.00 . A A . 4 LYS HG3 1 1
6 4661 1 1 4 LYS HZ1 H 3.041 -18.371 8.485 1.00 . A A . 4 LYS HZ1 1 1
6 4662 1 1 4 LYS HZ2 H 2.525 -16.848 9.033 1.00 . A A . 4 LYS HZ2 1 1
6 4663 1 1 4 LYS HZ3 H 3.683 -16.961 7.795 1.00 . A A . 4 LYS HZ3 1 1
6 4664 1 1 4 LYS N N -0.842 -13.144 8.884 1.00 . A A . 4 LYS N 1 1
6 4665 1 1 4 LYS NZ N 2.829 -17.394 8.201 1.00 . A A . 4 LYS NZ 1 1
6 4666 1 1 4 LYS O O 0.935 -10.766 6.832 1.00 . A A . 4 LYS O 1 1
6 4667 1 1 5 PHE C C -0.481 -8.373 7.687 1.00 . A A . 5 PHE C 1 1
6 4668 1 1 5 PHE CA C -1.477 -9.456 7.330 1.00 . A A . 5 PHE CA 1 1
6 4669 1 1 5 PHE CB C -2.782 -9.019 7.984 1.00 . A A . 5 PHE CB 1 1
6 4670 1 1 5 PHE CD1 C -4.029 -11.023 7.080 1.00 . A A . 5 PHE CD1 1 1
6 4671 1 1 5 PHE CD2 C -5.104 -8.842 7.068 1.00 . A A . 5 PHE CD2 1 1
6 4672 1 1 5 PHE CE1 C -5.181 -11.582 6.513 1.00 . A A . 5 PHE CE1 1 1
6 4673 1 1 5 PHE CE2 C -6.249 -9.402 6.508 1.00 . A A . 5 PHE CE2 1 1
6 4674 1 1 5 PHE CG C -3.994 -9.648 7.353 1.00 . A A . 5 PHE CG 1 1
6 4675 1 1 5 PHE CZ C -6.291 -10.768 6.228 1.00 . A A . 5 PHE CZ 1 1
6 4676 1 1 5 PHE H H -1.703 -11.238 8.433 1.00 . A A . 5 PHE H 1 1
6 4677 1 1 5 PHE HA H -1.610 -9.508 6.258 1.00 . A A . 5 PHE HA 1 1
6 4678 1 1 5 PHE HB2 H -2.758 -9.288 9.028 1.00 . A A . 5 PHE HB2 1 1
6 4679 1 1 5 PHE HB3 H -2.848 -7.948 7.901 1.00 . A A . 5 PHE HB3 1 1
6 4680 1 1 5 PHE HD1 H -3.166 -11.648 7.303 1.00 . A A . 5 PHE HD1 1 1
6 4681 1 1 5 PHE HD2 H -5.070 -7.784 7.281 1.00 . A A . 5 PHE HD2 1 1
6 4682 1 1 5 PHE HE1 H -5.214 -12.638 6.295 1.00 . A A . 5 PHE HE1 1 1
6 4683 1 1 5 PHE HE2 H -7.103 -8.778 6.288 1.00 . A A . 5 PHE HE2 1 1
6 4684 1 1 5 PHE HZ H -7.177 -11.191 5.790 1.00 . A A . 5 PHE HZ 1 1
6 4685 1 1 5 PHE N N -1.082 -10.752 7.854 1.00 . A A . 5 PHE N 1 1
6 4686 1 1 5 PHE O O 0.027 -7.682 6.817 1.00 . A A . 5 PHE O 1 1
6 4687 1 1 6 ASN C C 2.018 -7.272 8.883 1.00 . A A . 6 ASN C 1 1
6 4688 1 1 6 ASN CA C 0.634 -7.169 9.484 1.00 . A A . 6 ASN CA 1 1
6 4689 1 1 6 ASN CB C 0.743 -7.253 11.004 1.00 . A A . 6 ASN CB 1 1
6 4690 1 1 6 ASN CG C -0.608 -6.967 11.666 1.00 . A A . 6 ASN CG 1 1
6 4691 1 1 6 ASN H H -0.721 -8.784 9.634 1.00 . A A . 6 ASN H 1 1
6 4692 1 1 6 ASN HA H 0.214 -6.209 9.229 1.00 . A A . 6 ASN HA 1 1
6 4693 1 1 6 ASN HB2 H 1.073 -8.243 11.277 1.00 . A A . 6 ASN HB2 1 1
6 4694 1 1 6 ASN HB3 H 1.467 -6.530 11.342 1.00 . A A . 6 ASN HB3 1 1
6 4695 1 1 6 ASN HD21 H -0.015 -7.569 13.460 1.00 . A A . 6 ASN HD21 1 1
6 4696 1 1 6 ASN HD22 H -1.622 -7.031 13.370 1.00 . A A . 6 ASN HD22 1 1
6 4697 1 1 6 ASN N N -0.251 -8.213 8.991 1.00 . A A . 6 ASN N 1 1
6 4698 1 1 6 ASN ND2 N -0.760 -7.208 12.937 1.00 . A A . 6 ASN ND2 1 1
6 4699 1 1 6 ASN O O 2.555 -6.281 8.416 1.00 . A A . 6 ASN O 1 1
6 4700 1 1 6 ASN OD1 O -1.547 -6.506 11.011 1.00 . A A . 6 ASN OD1 1 1
6 4701 1 1 7 LYS C C 3.930 -8.281 6.859 1.00 . A A . 7 LYS C 1 1
6 4702 1 1 7 LYS CA C 3.897 -8.699 8.320 1.00 . A A . 7 LYS CA 1 1
6 4703 1 1 7 LYS CB C 4.246 -10.175 8.489 1.00 . A A . 7 LYS CB 1 1
6 4704 1 1 7 LYS CD C 5.818 -10.683 6.573 1.00 . A A . 7 LYS CD 1 1
6 4705 1 1 7 LYS CE C 4.951 -11.874 6.131 1.00 . A A . 7 LYS CE 1 1
6 4706 1 1 7 LYS CG C 5.705 -10.456 8.088 1.00 . A A . 7 LYS CG 1 1
6 4707 1 1 7 LYS H H 2.082 -9.235 9.247 1.00 . A A . 7 LYS H 1 1
6 4708 1 1 7 LYS HA H 4.619 -8.114 8.861 1.00 . A A . 7 LYS HA 1 1
6 4709 1 1 7 LYS HB2 H 4.114 -10.434 9.528 1.00 . A A . 7 LYS HB2 1 1
6 4710 1 1 7 LYS HB3 H 3.579 -10.768 7.889 1.00 . A A . 7 LYS HB3 1 1
6 4711 1 1 7 LYS HD2 H 5.496 -9.797 6.061 1.00 . A A . 7 LYS HD2 1 1
6 4712 1 1 7 LYS HD3 H 6.849 -10.881 6.322 1.00 . A A . 7 LYS HD3 1 1
6 4713 1 1 7 LYS HE2 H 5.541 -12.539 5.517 1.00 . A A . 7 LYS HE2 1 1
6 4714 1 1 7 LYS HE3 H 4.595 -12.409 7.000 1.00 . A A . 7 LYS HE3 1 1
6 4715 1 1 7 LYS HG2 H 6.322 -9.613 8.368 1.00 . A A . 7 LYS HG2 1 1
6 4716 1 1 7 LYS HG3 H 6.054 -11.337 8.606 1.00 . A A . 7 LYS HG3 1 1
6 4717 1 1 7 LYS HZ1 H 3.301 -12.178 4.896 1.00 . A A . 7 LYS HZ1 1 1
6 4718 1 1 7 LYS HZ2 H 4.120 -10.718 4.608 1.00 . A A . 7 LYS HZ2 1 1
6 4719 1 1 7 LYS HZ3 H 3.125 -10.882 5.974 1.00 . A A . 7 LYS HZ3 1 1
6 4720 1 1 7 LYS N N 2.574 -8.476 8.877 1.00 . A A . 7 LYS N 1 1
6 4721 1 1 7 LYS NZ N 3.786 -11.376 5.344 1.00 . A A . 7 LYS NZ 1 1
6 4722 1 1 7 LYS O O 4.865 -7.607 6.425 1.00 . A A . 7 LYS O 1 1
6 4723 1 1 8 GLU C C 2.526 -6.793 4.585 1.00 . A A . 8 GLU C 1 1
6 4724 1 1 8 GLU CA C 2.810 -8.285 4.709 1.00 . A A . 8 GLU CA 1 1
6 4725 1 1 8 GLU CB C 1.692 -9.100 4.053 1.00 . A A . 8 GLU CB 1 1
6 4726 1 1 8 GLU CD C 3.028 -9.599 1.954 1.00 . A A . 8 GLU CD 1 1
6 4727 1 1 8 GLU CG C 1.759 -8.952 2.531 1.00 . A A . 8 GLU CG 1 1
6 4728 1 1 8 GLU H H 2.149 -9.158 6.525 1.00 . A A . 8 GLU H 1 1
6 4729 1 1 8 GLU HA H 3.752 -8.506 4.220 1.00 . A A . 8 GLU HA 1 1
6 4730 1 1 8 GLU HB2 H 1.801 -10.141 4.321 1.00 . A A . 8 GLU HB2 1 1
6 4731 1 1 8 GLU HB3 H 0.736 -8.742 4.403 1.00 . A A . 8 GLU HB3 1 1
6 4732 1 1 8 GLU HG2 H 0.893 -9.425 2.098 1.00 . A A . 8 GLU HG2 1 1
6 4733 1 1 8 GLU HG3 H 1.752 -7.903 2.283 1.00 . A A . 8 GLU HG3 1 1
6 4734 1 1 8 GLU N N 2.893 -8.651 6.115 1.00 . A A . 8 GLU N 1 1
6 4735 1 1 8 GLU O O 3.021 -6.118 3.683 1.00 . A A . 8 GLU O 1 1
6 4736 1 1 8 GLU OE1 O 3.498 -10.578 2.518 1.00 . A A . 8 GLU OE1 1 1
6 4737 1 1 8 GLU OE2 O 3.505 -9.107 0.945 1.00 . A A . 8 GLU OE2 1 1
6 4738 1 1 9 ARG C C 2.497 -4.020 5.953 1.00 . A A . 9 ARG C 1 1
6 4739 1 1 9 ARG CA C 1.332 -4.916 5.587 1.00 . A A . 9 ARG CA 1 1
6 4740 1 1 9 ARG CB C 0.183 -4.729 6.583 1.00 . A A . 9 ARG CB 1 1
6 4741 1 1 9 ARG CD C -2.198 -5.444 6.992 1.00 . A A . 9 ARG CD 1 1
6 4742 1 1 9 ARG CG C -1.125 -5.195 5.932 1.00 . A A . 9 ARG CG 1 1
6 4743 1 1 9 ARG CZ C -3.623 -4.143 8.469 1.00 . A A . 9 ARG CZ 1 1
6 4744 1 1 9 ARG H H 1.384 -6.910 6.203 1.00 . A A . 9 ARG H 1 1
6 4745 1 1 9 ARG HA H 0.980 -4.628 4.613 1.00 . A A . 9 ARG HA 1 1
6 4746 1 1 9 ARG HB2 H 0.378 -5.310 7.468 1.00 . A A . 9 ARG HB2 1 1
6 4747 1 1 9 ARG HB3 H 0.099 -3.686 6.849 1.00 . A A . 9 ARG HB3 1 1
6 4748 1 1 9 ARG HD2 H -3.032 -5.959 6.534 1.00 . A A . 9 ARG HD2 1 1
6 4749 1 1 9 ARG HD3 H -1.788 -6.061 7.778 1.00 . A A . 9 ARG HD3 1 1
6 4750 1 1 9 ARG HE H -2.252 -3.341 7.253 1.00 . A A . 9 ARG HE 1 1
6 4751 1 1 9 ARG HG2 H -1.466 -4.428 5.263 1.00 . A A . 9 ARG HG2 1 1
6 4752 1 1 9 ARG HG3 H -0.953 -6.103 5.375 1.00 . A A . 9 ARG HG3 1 1
6 4753 1 1 9 ARG HH11 H -2.660 -5.335 9.755 1.00 . A A . 9 ARG HH11 1 1
6 4754 1 1 9 ARG HH12 H -4.214 -4.773 10.273 1.00 . A A . 9 ARG HH12 1 1
6 4755 1 1 9 ARG HH21 H -4.803 -2.943 7.392 1.00 . A A . 9 ARG HH21 1 1
6 4756 1 1 9 ARG HH22 H -5.427 -3.420 8.935 1.00 . A A . 9 ARG HH22 1 1
6 4757 1 1 9 ARG N N 1.723 -6.306 5.521 1.00 . A A . 9 ARG N 1 1
6 4758 1 1 9 ARG NE N -2.660 -4.180 7.555 1.00 . A A . 9 ARG NE 1 1
6 4759 1 1 9 ARG NH1 N -3.488 -4.801 9.586 1.00 . A A . 9 ARG NH1 1 1
6 4760 1 1 9 ARG NH2 N -4.702 -3.448 8.248 1.00 . A A . 9 ARG NH2 1 1
6 4761 1 1 9 ARG O O 2.544 -2.900 5.503 1.00 . A A . 9 ARG O 1 1
6 4762 1 1 10 VAL C C 5.375 -3.359 5.957 1.00 . A A . 10 VAL C 1 1
6 4763 1 1 10 VAL CA C 4.574 -3.689 7.185 1.00 . A A . 10 VAL CA 1 1
6 4764 1 1 10 VAL CB C 5.539 -4.425 8.133 1.00 . A A . 10 VAL CB 1 1
6 4765 1 1 10 VAL CG1 C 6.599 -3.425 8.636 1.00 . A A . 10 VAL CG1 1 1
6 4766 1 1 10 VAL CG2 C 4.803 -5.054 9.321 1.00 . A A . 10 VAL CG2 1 1
6 4767 1 1 10 VAL H H 3.342 -5.416 7.100 1.00 . A A . 10 VAL H 1 1
6 4768 1 1 10 VAL HA H 4.219 -2.789 7.652 1.00 . A A . 10 VAL HA 1 1
6 4769 1 1 10 VAL HB H 6.039 -5.207 7.575 1.00 . A A . 10 VAL HB 1 1
6 4770 1 1 10 VAL HG11 H 7.482 -3.962 8.947 1.00 . A A . 10 VAL HG11 1 1
6 4771 1 1 10 VAL HG12 H 6.203 -2.868 9.472 1.00 . A A . 10 VAL HG12 1 1
6 4772 1 1 10 VAL HG13 H 6.862 -2.732 7.837 1.00 . A A . 10 VAL HG13 1 1
6 4773 1 1 10 VAL HG21 H 4.710 -6.122 9.151 1.00 . A A . 10 VAL HG21 1 1
6 4774 1 1 10 VAL HG22 H 3.824 -4.614 9.420 1.00 . A A . 10 VAL HG22 1 1
6 4775 1 1 10 VAL HG23 H 5.366 -4.888 10.226 1.00 . A A . 10 VAL HG23 1 1
6 4776 1 1 10 VAL N N 3.426 -4.508 6.780 1.00 . A A . 10 VAL N 1 1
6 4777 1 1 10 VAL O O 5.766 -2.218 5.705 1.00 . A A . 10 VAL O 1 1
6 4778 1 1 11 ILE C C 5.656 -3.434 3.020 1.00 . A A . 11 ILE C 1 1
6 4779 1 1 11 ILE CA C 6.373 -4.335 4.005 1.00 . A A . 11 ILE CA 1 1
6 4780 1 1 11 ILE CB C 6.475 -5.751 3.432 1.00 . A A . 11 ILE CB 1 1
6 4781 1 1 11 ILE CD1 C 6.937 -8.140 4.039 1.00 . A A . 11 ILE CD1 1 1
6 4782 1 1 11 ILE CG1 C 7.150 -6.681 4.457 1.00 . A A . 11 ILE CG1 1 1
6 4783 1 1 11 ILE CG2 C 7.274 -5.738 2.129 1.00 . A A . 11 ILE CG2 1 1
6 4784 1 1 11 ILE H H 5.275 -5.282 5.506 1.00 . A A . 11 ILE H 1 1
6 4785 1 1 11 ILE HA H 7.356 -3.955 4.213 1.00 . A A . 11 ILE HA 1 1
6 4786 1 1 11 ILE HB H 5.479 -6.117 3.226 1.00 . A A . 11 ILE HB 1 1
6 4787 1 1 11 ILE HD11 H 7.084 -8.232 2.969 1.00 . A A . 11 ILE HD11 1 1
6 4788 1 1 11 ILE HD12 H 5.930 -8.444 4.291 1.00 . A A . 11 ILE HD12 1 1
6 4789 1 1 11 ILE HD13 H 7.644 -8.770 4.555 1.00 . A A . 11 ILE HD13 1 1
6 4790 1 1 11 ILE HG12 H 8.209 -6.468 4.497 1.00 . A A . 11 ILE HG12 1 1
6 4791 1 1 11 ILE HG13 H 6.716 -6.523 5.439 1.00 . A A . 11 ILE HG13 1 1
6 4792 1 1 11 ILE HG21 H 8.299 -5.470 2.336 1.00 . A A . 11 ILE HG21 1 1
6 4793 1 1 11 ILE HG22 H 6.842 -5.014 1.449 1.00 . A A . 11 ILE HG22 1 1
6 4794 1 1 11 ILE HG23 H 7.237 -6.724 1.686 1.00 . A A . 11 ILE HG23 1 1
6 4795 1 1 11 ILE N N 5.619 -4.410 5.215 1.00 . A A . 11 ILE N 1 1
6 4796 1 1 11 ILE O O 6.249 -2.549 2.413 1.00 . A A . 11 ILE O 1 1
6 4797 1 1 12 ALA C C 3.218 -1.555 2.375 1.00 . A A . 12 ALA C 1 1
6 4798 1 1 12 ALA CA C 3.516 -2.985 1.949 1.00 . A A . 12 ALA CA 1 1
6 4799 1 1 12 ALA CB C 2.225 -3.752 1.843 1.00 . A A . 12 ALA CB 1 1
6 4800 1 1 12 ALA H H 3.985 -4.443 3.391 1.00 . A A . 12 ALA H 1 1
6 4801 1 1 12 ALA HA H 3.987 -2.971 0.981 1.00 . A A . 12 ALA HA 1 1
6 4802 1 1 12 ALA HB1 H 2.372 -4.585 1.178 1.00 . A A . 12 ALA HB1 1 1
6 4803 1 1 12 ALA HB2 H 1.455 -3.105 1.458 1.00 . A A . 12 ALA HB2 1 1
6 4804 1 1 12 ALA HB3 H 1.951 -4.114 2.830 1.00 . A A . 12 ALA HB3 1 1
6 4805 1 1 12 ALA N N 4.370 -3.705 2.872 1.00 . A A . 12 ALA N 1 1
6 4806 1 1 12 ALA O O 3.343 -0.637 1.570 1.00 . A A . 12 ALA O 1 1
6 4807 1 1 13 ILE C C 3.825 0.786 4.005 1.00 . A A . 13 ILE C 1 1
6 4808 1 1 13 ILE CA C 2.554 -0.024 4.120 1.00 . A A . 13 ILE CA 1 1
6 4809 1 1 13 ILE CB C 2.082 -0.062 5.588 1.00 . A A . 13 ILE CB 1 1
6 4810 1 1 13 ILE CD1 C 1.927 1.705 7.389 1.00 . A A . 13 ILE CD1 1 1
6 4811 1 1 13 ILE CG1 C 1.526 1.324 5.966 1.00 . A A . 13 ILE CG1 1 1
6 4812 1 1 13 ILE CG2 C 3.253 -0.450 6.518 1.00 . A A . 13 ILE CG2 1 1
6 4813 1 1 13 ILE H H 2.760 -2.111 4.248 1.00 . A A . 13 ILE H 1 1
6 4814 1 1 13 ILE HA H 1.784 0.422 3.506 1.00 . A A . 13 ILE HA 1 1
6 4815 1 1 13 ILE HB H 1.295 -0.798 5.685 1.00 . A A . 13 ILE HB 1 1
6 4816 1 1 13 ILE HD11 H 2.993 1.901 7.414 1.00 . A A . 13 ILE HD11 1 1
6 4817 1 1 13 ILE HD12 H 1.697 0.886 8.056 1.00 . A A . 13 ILE HD12 1 1
6 4818 1 1 13 ILE HD13 H 1.388 2.587 7.695 1.00 . A A . 13 ILE HD13 1 1
6 4819 1 1 13 ILE HG12 H 1.920 2.057 5.286 1.00 . A A . 13 ILE HG12 1 1
6 4820 1 1 13 ILE HG13 H 0.450 1.310 5.891 1.00 . A A . 13 ILE HG13 1 1
6 4821 1 1 13 ILE HG21 H 2.862 -0.812 7.457 1.00 . A A . 13 ILE HG21 1 1
6 4822 1 1 13 ILE HG22 H 3.879 0.412 6.698 1.00 . A A . 13 ILE HG22 1 1
6 4823 1 1 13 ILE HG23 H 3.838 -1.217 6.056 1.00 . A A . 13 ILE HG23 1 1
6 4824 1 1 13 ILE N N 2.837 -1.358 3.634 1.00 . A A . 13 ILE N 1 1
6 4825 1 1 13 ILE O O 3.809 1.949 3.642 1.00 . A A . 13 ILE O 1 1
6 4826 1 1 14 GLY C C 6.533 1.070 2.767 1.00 . A A . 14 GLY C 1 1
6 4827 1 1 14 GLY CA C 6.227 0.721 4.218 1.00 . A A . 14 GLY CA 1 1
6 4828 1 1 14 GLY H H 4.862 -0.814 4.537 1.00 . A A . 14 GLY H 1 1
6 4829 1 1 14 GLY HA2 H 6.222 1.619 4.827 1.00 . A A . 14 GLY HA2 1 1
6 4830 1 1 14 GLY HA3 H 6.966 0.026 4.598 1.00 . A A . 14 GLY HA3 1 1
6 4831 1 1 14 GLY N N 4.929 0.117 4.294 1.00 . A A . 14 GLY N 1 1
6 4832 1 1 14 GLY O O 7.126 2.115 2.486 1.00 . A A . 14 GLY O 1 1
6 4833 1 1 15 GLU C C 5.438 1.587 -0.064 1.00 . A A . 15 GLU C 1 1
6 4834 1 1 15 GLU CA C 6.325 0.445 0.421 1.00 . A A . 15 GLU CA 1 1
6 4835 1 1 15 GLU CB C 5.923 -0.788 -0.403 1.00 . A A . 15 GLU CB 1 1
6 4836 1 1 15 GLU CD C 7.624 -2.268 -1.501 1.00 . A A . 15 GLU CD 1 1
6 4837 1 1 15 GLU CG C 6.885 -1.962 -0.195 1.00 . A A . 15 GLU CG 1 1
6 4838 1 1 15 GLU H H 5.619 -0.621 2.115 1.00 . A A . 15 GLU H 1 1
6 4839 1 1 15 GLU HA H 7.359 0.674 0.252 1.00 . A A . 15 GLU HA 1 1
6 4840 1 1 15 GLU HB2 H 4.932 -1.096 -0.104 1.00 . A A . 15 GLU HB2 1 1
6 4841 1 1 15 GLU HB3 H 5.905 -0.521 -1.450 1.00 . A A . 15 GLU HB3 1 1
6 4842 1 1 15 GLU HG2 H 7.599 -1.717 0.578 1.00 . A A . 15 GLU HG2 1 1
6 4843 1 1 15 GLU HG3 H 6.309 -2.835 0.105 1.00 . A A . 15 GLU HG3 1 1
6 4844 1 1 15 GLU N N 6.102 0.194 1.839 1.00 . A A . 15 GLU N 1 1
6 4845 1 1 15 GLU O O 5.880 2.482 -0.784 1.00 . A A . 15 GLU O 1 1
6 4846 1 1 15 GLU OE1 O 8.540 -1.531 -1.828 1.00 . A A . 15 GLU OE1 1 1
6 4847 1 1 15 GLU OE2 O 7.255 -3.226 -2.162 1.00 . A A . 15 GLU OE2 1 1
6 4848 1 1 16 ILE C C 3.347 3.841 0.591 1.00 . A A . 16 ILE C 1 1
6 4849 1 1 16 ILE CA C 3.169 2.478 -0.081 1.00 . A A . 16 ILE CA 1 1
6 4850 1 1 16 ILE CB C 1.781 1.869 0.134 1.00 . A A . 16 ILE CB 1 1
6 4851 1 1 16 ILE CD1 C 0.433 -0.087 -0.655 1.00 . A A . 16 ILE CD1 1 1
6 4852 1 1 16 ILE CG1 C 1.600 0.822 -0.968 1.00 . A A . 16 ILE CG1 1 1
6 4853 1 1 16 ILE CG2 C 0.645 2.913 0.048 1.00 . A A . 16 ILE CG2 1 1
6 4854 1 1 16 ILE H H 3.886 0.741 0.864 1.00 . A A . 16 ILE H 1 1
6 4855 1 1 16 ILE HA H 3.297 2.603 -1.132 1.00 . A A . 16 ILE HA 1 1
6 4856 1 1 16 ILE HB H 1.748 1.381 1.096 1.00 . A A . 16 ILE HB 1 1
6 4857 1 1 16 ILE HD11 H -0.330 0.061 -1.406 1.00 . A A . 16 ILE HD11 1 1
6 4858 1 1 16 ILE HD12 H 0.038 0.156 0.323 1.00 . A A . 16 ILE HD12 1 1
6 4859 1 1 16 ILE HD13 H 0.757 -1.109 -0.666 1.00 . A A . 16 ILE HD13 1 1
6 4860 1 1 16 ILE HG12 H 1.415 1.323 -1.903 1.00 . A A . 16 ILE HG12 1 1
6 4861 1 1 16 ILE HG13 H 2.497 0.238 -1.056 1.00 . A A . 16 ILE HG13 1 1
6 4862 1 1 16 ILE HG21 H -0.095 2.679 0.807 1.00 . A A . 16 ILE HG21 1 1
6 4863 1 1 16 ILE HG22 H 0.180 2.877 -0.936 1.00 . A A . 16 ILE HG22 1 1
6 4864 1 1 16 ILE HG23 H 1.028 3.903 0.221 1.00 . A A . 16 ILE HG23 1 1
6 4865 1 1 16 ILE N N 4.167 1.504 0.319 1.00 . A A . 16 ILE N 1 1
6 4866 1 1 16 ILE O O 3.161 4.883 -0.038 1.00 . A A . 16 ILE O 1 1
6 4867 1 1 17 MET C C 5.081 5.858 2.039 1.00 . A A . 17 MET C 1 1
6 4868 1 1 17 MET CA C 3.895 5.070 2.610 1.00 . A A . 17 MET CA 1 1
6 4869 1 1 17 MET CB C 4.097 4.763 4.102 1.00 . A A . 17 MET CB 1 1
6 4870 1 1 17 MET CE C 0.074 4.784 4.707 1.00 . A A . 17 MET CE 1 1
6 4871 1 1 17 MET CG C 2.752 4.350 4.727 1.00 . A A . 17 MET CG 1 1
6 4872 1 1 17 MET H H 3.827 2.971 2.320 1.00 . A A . 17 MET H 1 1
6 4873 1 1 17 MET HA H 3.006 5.676 2.502 1.00 . A A . 17 MET HA 1 1
6 4874 1 1 17 MET HB2 H 4.808 3.946 4.211 1.00 . A A . 17 MET HB2 1 1
6 4875 1 1 17 MET HB3 H 4.474 5.638 4.607 1.00 . A A . 17 MET HB3 1 1
6 4876 1 1 17 MET HE1 H 0.068 4.055 5.505 1.00 . A A . 17 MET HE1 1 1
6 4877 1 1 17 MET HE2 H 0.009 4.269 3.759 1.00 . A A . 17 MET HE2 1 1
6 4878 1 1 17 MET HE3 H -0.779 5.445 4.812 1.00 . A A . 17 MET HE3 1 1
6 4879 1 1 17 MET HG2 H 2.307 3.573 4.128 1.00 . A A . 17 MET HG2 1 1
6 4880 1 1 17 MET HG3 H 2.918 3.980 5.728 1.00 . A A . 17 MET HG3 1 1
6 4881 1 1 17 MET N N 3.697 3.829 1.866 1.00 . A A . 17 MET N 1 1
6 4882 1 1 17 MET O O 5.175 7.073 2.225 1.00 . A A . 17 MET O 1 1
6 4883 1 1 17 MET SD S 1.611 5.751 4.787 1.00 . A A . 17 MET SD 1 1
6 4884 1 1 18 ARG C C 6.713 6.679 -0.452 1.00 . A A . 18 ARG C 1 1
6 4885 1 1 18 ARG CA C 7.139 5.779 0.707 1.00 . A A . 18 ARG CA 1 1
6 4886 1 1 18 ARG CB C 8.079 4.682 0.191 1.00 . A A . 18 ARG CB 1 1
6 4887 1 1 18 ARG CD C 10.185 4.185 -1.060 1.00 . A A . 18 ARG CD 1 1
6 4888 1 1 18 ARG CG C 9.305 5.300 -0.493 1.00 . A A . 18 ARG CG 1 1
6 4889 1 1 18 ARG CZ C 12.452 5.049 -0.883 1.00 . A A . 18 ARG CZ 1 1
6 4890 1 1 18 ARG H H 5.825 4.196 1.189 1.00 . A A . 18 ARG H 1 1
6 4891 1 1 18 ARG HA H 7.660 6.371 1.444 1.00 . A A . 18 ARG HA 1 1
6 4892 1 1 18 ARG HB2 H 8.402 4.070 1.020 1.00 . A A . 18 ARG HB2 1 1
6 4893 1 1 18 ARG HB3 H 7.551 4.067 -0.521 1.00 . A A . 18 ARG HB3 1 1
6 4894 1 1 18 ARG HD2 H 10.446 3.497 -0.270 1.00 . A A . 18 ARG HD2 1 1
6 4895 1 1 18 ARG HD3 H 9.632 3.655 -1.825 1.00 . A A . 18 ARG HD3 1 1
6 4896 1 1 18 ARG HE H 11.449 4.899 -2.606 1.00 . A A . 18 ARG HE 1 1
6 4897 1 1 18 ARG HG2 H 8.982 5.945 -1.299 1.00 . A A . 18 ARG HG2 1 1
6 4898 1 1 18 ARG HG3 H 9.870 5.874 0.227 1.00 . A A . 18 ARG HG3 1 1
6 4899 1 1 18 ARG HH11 H 11.819 6.902 -0.488 1.00 . A A . 18 ARG HH11 1 1
6 4900 1 1 18 ARG HH12 H 13.330 6.457 0.233 1.00 . A A . 18 ARG HH12 1 1
6 4901 1 1 18 ARG HH21 H 13.322 3.262 -1.106 1.00 . A A . 18 ARG HH21 1 1
6 4902 1 1 18 ARG HH22 H 14.180 4.395 -0.117 1.00 . A A . 18 ARG HH22 1 1
6 4903 1 1 18 ARG N N 5.971 5.155 1.327 1.00 . A A . 18 ARG N 1 1
6 4904 1 1 18 ARG NE N 11.404 4.744 -1.639 1.00 . A A . 18 ARG NE 1 1
6 4905 1 1 18 ARG NH1 N 12.541 6.227 -0.337 1.00 . A A . 18 ARG NH1 1 1
6 4906 1 1 18 ARG NH2 N 13.391 4.167 -0.687 1.00 . A A . 18 ARG NH2 1 1
6 4907 1 1 18 ARG O O 7.322 7.721 -0.700 1.00 . A A . 18 ARG O 1 1
6 4908 1 1 19 LEU C C 5.020 8.444 -2.095 1.00 . A A . 19 LEU C 1 1
6 4909 1 1 19 LEU CA C 5.141 6.929 -2.327 1.00 . A A . 19 LEU CA 1 1
6 4910 1 1 19 LEU CB C 3.788 6.303 -2.669 1.00 . A A . 19 LEU CB 1 1
6 4911 1 1 19 LEU CD1 C 2.651 4.076 -3.091 1.00 . A A . 19 LEU CD1 1 1
6 4912 1 1 19 LEU CD2 C 4.995 4.488 -3.905 1.00 . A A . 19 LEU CD2 1 1
6 4913 1 1 19 LEU CG C 3.978 4.776 -2.797 1.00 . A A . 19 LEU CG 1 1
6 4914 1 1 19 LEU H H 5.265 5.379 -0.905 1.00 . A A . 19 LEU H 1 1
6 4915 1 1 19 LEU HA H 5.804 6.757 -3.155 1.00 . A A . 19 LEU HA 1 1
6 4916 1 1 19 LEU HB2 H 3.076 6.522 -1.885 1.00 . A A . 19 LEU HB2 1 1
6 4917 1 1 19 LEU HB3 H 3.435 6.703 -3.603 1.00 . A A . 19 LEU HB3 1 1
6 4918 1 1 19 LEU HD11 H 2.373 4.233 -4.122 1.00 . A A . 19 LEU HD11 1 1
6 4919 1 1 19 LEU HD12 H 1.879 4.469 -2.445 1.00 . A A . 19 LEU HD12 1 1
6 4920 1 1 19 LEU HD13 H 2.756 3.015 -2.906 1.00 . A A . 19 LEU HD13 1 1
6 4921 1 1 19 LEU HD21 H 5.972 4.363 -3.453 1.00 . A A . 19 LEU HD21 1 1
6 4922 1 1 19 LEU HD22 H 5.020 5.321 -4.600 1.00 . A A . 19 LEU HD22 1 1
6 4923 1 1 19 LEU HD23 H 4.720 3.586 -4.428 1.00 . A A . 19 LEU HD23 1 1
6 4924 1 1 19 LEU HG H 4.364 4.386 -1.873 1.00 . A A . 19 LEU HG 1 1
6 4925 1 1 19 LEU N N 5.678 6.231 -1.163 1.00 . A A . 19 LEU N 1 1
6 4926 1 1 19 LEU O O 4.129 8.901 -1.375 1.00 . A A . 19 LEU O 1 1
6 4927 1 1 20 PRO C C 4.904 11.454 -3.325 1.00 . A A . 20 PRO C 1 1
6 4928 1 1 20 PRO CA C 5.961 10.706 -2.509 1.00 . A A . 20 PRO CA 1 1
6 4929 1 1 20 PRO CB C 7.360 11.121 -3.003 1.00 . A A . 20 PRO CB 1 1
6 4930 1 1 20 PRO CD C 7.026 8.764 -3.543 1.00 . A A . 20 PRO CD 1 1
6 4931 1 1 20 PRO CG C 8.061 9.878 -3.454 1.00 . A A . 20 PRO CG 1 1
6 4932 1 1 20 PRO HA H 5.869 10.963 -1.467 1.00 . A A . 20 PRO HA 1 1
6 4933 1 1 20 PRO HB2 H 7.273 11.815 -3.828 1.00 . A A . 20 PRO HB2 1 1
6 4934 1 1 20 PRO HB3 H 7.913 11.579 -2.195 1.00 . A A . 20 PRO HB3 1 1
6 4935 1 1 20 PRO HD2 H 6.683 8.648 -4.562 1.00 . A A . 20 PRO HD2 1 1
6 4936 1 1 20 PRO HD3 H 7.442 7.841 -3.173 1.00 . A A . 20 PRO HD3 1 1
6 4937 1 1 20 PRO HG2 H 8.502 10.045 -4.430 1.00 . A A . 20 PRO HG2 1 1
6 4938 1 1 20 PRO HG3 H 8.827 9.607 -2.744 1.00 . A A . 20 PRO HG3 1 1
6 4939 1 1 20 PRO N N 5.928 9.220 -2.672 1.00 . A A . 20 PRO N 1 1
6 4940 1 1 20 PRO O O 4.642 12.627 -3.050 1.00 . A A . 20 PRO O 1 1
6 4941 1 1 21 ASN C C 1.950 11.432 -4.559 1.00 . A A . 21 ASN C 1 1
6 4942 1 1 21 ASN CA C 3.331 11.500 -5.176 1.00 . A A . 21 ASN CA 1 1
6 4943 1 1 21 ASN CB C 3.312 10.912 -6.599 1.00 . A A . 21 ASN CB 1 1
6 4944 1 1 21 ASN CG C 4.378 11.598 -7.441 1.00 . A A . 21 ASN CG 1 1
6 4945 1 1 21 ASN H H 4.569 9.865 -4.541 1.00 . A A . 21 ASN H 1 1
6 4946 1 1 21 ASN HA H 3.614 12.541 -5.245 1.00 . A A . 21 ASN HA 1 1
6 4947 1 1 21 ASN HB2 H 3.514 9.862 -6.556 1.00 . A A . 21 ASN HB2 1 1
6 4948 1 1 21 ASN HB3 H 2.344 11.058 -7.059 1.00 . A A . 21 ASN HB3 1 1
6 4949 1 1 21 ASN HD21 H 5.421 9.949 -7.701 1.00 . A A . 21 ASN HD21 1 1
6 4950 1 1 21 ASN HD22 H 6.059 11.331 -8.439 1.00 . A A . 21 ASN HD22 1 1
6 4951 1 1 21 ASN N N 4.322 10.807 -4.341 1.00 . A A . 21 ASN N 1 1
6 4952 1 1 21 ASN ND2 N 5.368 10.901 -7.898 1.00 . A A . 21 ASN ND2 1 1
6 4953 1 1 21 ASN O O 1.334 12.462 -4.283 1.00 . A A . 21 ASN O 1 1
6 4954 1 1 21 ASN OD1 O 4.309 12.805 -7.679 1.00 . A A . 21 ASN OD1 1 1
6 4955 1 1 22 LEU C C -0.186 10.860 -2.637 1.00 . A A . 22 LEU C 1 1
6 4956 1 1 22 LEU CA C 0.158 9.957 -3.799 1.00 . A A . 22 LEU CA 1 1
6 4957 1 1 22 LEU CB C 0.108 8.526 -3.293 1.00 . A A . 22 LEU CB 1 1
6 4958 1 1 22 LEU CD1 C 0.844 6.258 -3.990 1.00 . A A . 22 LEU CD1 1 1
6 4959 1 1 22 LEU CD2 C -1.122 7.344 -5.089 1.00 . A A . 22 LEU CD2 1 1
6 4960 1 1 22 LEU CG C 0.252 7.577 -4.469 1.00 . A A . 22 LEU CG 1 1
6 4961 1 1 22 LEU H H 2.039 9.449 -4.618 1.00 . A A . 22 LEU H 1 1
6 4962 1 1 22 LEU HA H -0.584 10.075 -4.573 1.00 . A A . 22 LEU HA 1 1
6 4963 1 1 22 LEU HB2 H 0.919 8.367 -2.595 1.00 . A A . 22 LEU HB2 1 1
6 4964 1 1 22 LEU HB3 H -0.839 8.344 -2.797 1.00 . A A . 22 LEU HB3 1 1
6 4965 1 1 22 LEU HD11 H 1.790 6.108 -4.482 1.00 . A A . 22 LEU HD11 1 1
6 4966 1 1 22 LEU HD12 H 0.176 5.445 -4.231 1.00 . A A . 22 LEU HD12 1 1
6 4967 1 1 22 LEU HD13 H 0.998 6.294 -2.919 1.00 . A A . 22 LEU HD13 1 1
6 4968 1 1 22 LEU HD21 H -1.858 7.965 -4.595 1.00 . A A . 22 LEU HD21 1 1
6 4969 1 1 22 LEU HD22 H -1.390 6.304 -4.970 1.00 . A A . 22 LEU HD22 1 1
6 4970 1 1 22 LEU HD23 H -1.082 7.598 -6.139 1.00 . A A . 22 LEU HD23 1 1
6 4971 1 1 22 LEU HG H 0.908 8.012 -5.206 1.00 . A A . 22 LEU HG 1 1
6 4972 1 1 22 LEU N N 1.481 10.213 -4.362 1.00 . A A . 22 LEU N 1 1
6 4973 1 1 22 LEU O O 0.679 11.262 -1.856 1.00 . A A . 22 LEU O 1 1
6 4974 1 1 23 ASN C C -2.139 10.887 -0.243 1.00 . A A . 23 ASN C 1 1
6 4975 1 1 23 ASN CA C -1.987 11.862 -1.378 1.00 . A A . 23 ASN CA 1 1
6 4976 1 1 23 ASN CB C -3.328 12.520 -1.731 1.00 . A A . 23 ASN CB 1 1
6 4977 1 1 23 ASN CG C -4.187 11.566 -2.553 1.00 . A A . 23 ASN CG 1 1
6 4978 1 1 23 ASN H H -2.120 10.670 -3.114 1.00 . A A . 23 ASN H 1 1
6 4979 1 1 23 ASN HA H -1.273 12.620 -1.088 1.00 . A A . 23 ASN HA 1 1
6 4980 1 1 23 ASN HB2 H -3.852 12.778 -0.821 1.00 . A A . 23 ASN HB2 1 1
6 4981 1 1 23 ASN HB3 H -3.145 13.418 -2.302 1.00 . A A . 23 ASN HB3 1 1
6 4982 1 1 23 ASN HD21 H -3.599 12.303 -4.302 1.00 . A A . 23 ASN HD21 1 1
6 4983 1 1 23 ASN HD22 H -4.716 11.026 -4.389 1.00 . A A . 23 ASN HD22 1 1
6 4984 1 1 23 ASN N N -1.481 11.091 -2.492 1.00 . A A . 23 ASN N 1 1
6 4985 1 1 23 ASN ND2 N -4.165 11.638 -3.856 1.00 . A A . 23 ASN ND2 1 1
6 4986 1 1 23 ASN O O -2.263 9.680 -0.477 1.00 . A A . 23 ASN O 1 1
6 4987 1 1 23 ASN OD1 O -4.883 10.729 -1.996 1.00 . A A . 23 ASN OD1 1 1
6 4988 1 1 24 SER C C -3.407 9.581 1.978 1.00 . A A . 24 SER C 1 1
6 4989 1 1 24 SER CA C -2.206 10.506 2.117 1.00 . A A . 24 SER CA 1 1
6 4990 1 1 24 SER CB C -2.321 11.303 3.397 1.00 . A A . 24 SER CB 1 1
6 4991 1 1 24 SER H H -1.980 12.346 1.104 1.00 . A A . 24 SER H 1 1
6 4992 1 1 24 SER HA H -1.310 9.908 2.170 1.00 . A A . 24 SER HA 1 1
6 4993 1 1 24 SER HB2 H -3.229 11.876 3.376 1.00 . A A . 24 SER HB2 1 1
6 4994 1 1 24 SER HB3 H -2.334 10.612 4.231 1.00 . A A . 24 SER HB3 1 1
6 4995 1 1 24 SER HG H -0.408 11.660 3.444 1.00 . A A . 24 SER HG 1 1
6 4996 1 1 24 SER N N -2.102 11.382 0.973 1.00 . A A . 24 SER N 1 1
6 4997 1 1 24 SER O O -3.345 8.441 2.382 1.00 . A A . 24 SER O 1 1
6 4998 1 1 24 SER OG O -1.210 12.184 3.509 1.00 . A A . 24 SER OG 1 1
6 4999 1 1 25 LEU C C -5.381 8.059 0.345 1.00 . A A . 25 LEU C 1 1
6 5000 1 1 25 LEU CA C -5.685 9.255 1.207 1.00 . A A . 25 LEU CA 1 1
6 5001 1 1 25 LEU CB C -6.787 10.055 0.531 1.00 . A A . 25 LEU CB 1 1
6 5002 1 1 25 LEU CD1 C -6.265 12.230 1.720 1.00 . A A . 25 LEU CD1 1 1
6 5003 1 1 25 LEU CD2 C -8.499 11.826 0.725 1.00 . A A . 25 LEU CD2 1 1
6 5004 1 1 25 LEU CG C -7.332 11.163 1.443 1.00 . A A . 25 LEU CG 1 1
6 5005 1 1 25 LEU H H -4.484 10.983 1.052 1.00 . A A . 25 LEU H 1 1
6 5006 1 1 25 LEU HA H -6.030 8.899 2.166 1.00 . A A . 25 LEU HA 1 1
6 5007 1 1 25 LEU HB2 H -6.396 10.497 -0.367 1.00 . A A . 25 LEU HB2 1 1
6 5008 1 1 25 LEU HB3 H -7.591 9.382 0.273 1.00 . A A . 25 LEU HB3 1 1
6 5009 1 1 25 LEU HD11 H -5.652 12.368 0.842 1.00 . A A . 25 LEU HD11 1 1
6 5010 1 1 25 LEU HD12 H -5.646 11.919 2.549 1.00 . A A . 25 LEU HD12 1 1
6 5011 1 1 25 LEU HD13 H -6.753 13.163 1.966 1.00 . A A . 25 LEU HD13 1 1
6 5012 1 1 25 LEU HD21 H -9.408 11.286 0.940 1.00 . A A . 25 LEU HD21 1 1
6 5013 1 1 25 LEU HD22 H -8.309 11.809 -0.341 1.00 . A A . 25 LEU HD22 1 1
6 5014 1 1 25 LEU HD23 H -8.591 12.848 1.060 1.00 . A A . 25 LEU HD23 1 1
6 5015 1 1 25 LEU HG H -7.672 10.737 2.375 1.00 . A A . 25 LEU HG 1 1
6 5016 1 1 25 LEU N N -4.492 10.072 1.388 1.00 . A A . 25 LEU N 1 1
6 5017 1 1 25 LEU O O -5.737 6.958 0.710 1.00 . A A . 25 LEU O 1 1
6 5018 1 1 26 GLN C C -3.395 6.274 -0.941 1.00 . A A . 26 GLN C 1 1
6 5019 1 1 26 GLN CA C -4.356 7.178 -1.658 1.00 . A A . 26 GLN CA 1 1
6 5020 1 1 26 GLN CB C -3.703 7.688 -2.919 1.00 . A A . 26 GLN CB 1 1
6 5021 1 1 26 GLN CD C -5.586 7.104 -4.461 1.00 . A A . 26 GLN CD 1 1
6 5022 1 1 26 GLN CG C -4.773 8.244 -3.853 1.00 . A A . 26 GLN CG 1 1
6 5023 1 1 26 GLN H H -4.439 9.185 -1.024 1.00 . A A . 26 GLN H 1 1
6 5024 1 1 26 GLN HA H -5.239 6.642 -1.917 1.00 . A A . 26 GLN HA 1 1
6 5025 1 1 26 GLN HB2 H -3.012 8.462 -2.657 1.00 . A A . 26 GLN HB2 1 1
6 5026 1 1 26 GLN HB3 H -3.174 6.884 -3.395 1.00 . A A . 26 GLN HB3 1 1
6 5027 1 1 26 GLN HE21 H -4.084 6.428 -5.567 1.00 . A A . 26 GLN HE21 1 1
6 5028 1 1 26 GLN HE22 H -5.537 5.566 -5.714 1.00 . A A . 26 GLN HE22 1 1
6 5029 1 1 26 GLN HG2 H -5.430 8.890 -3.281 1.00 . A A . 26 GLN HG2 1 1
6 5030 1 1 26 GLN HG3 H -4.302 8.807 -4.643 1.00 . A A . 26 GLN HG3 1 1
6 5031 1 1 26 GLN N N -4.710 8.278 -0.786 1.00 . A A . 26 GLN N 1 1
6 5032 1 1 26 GLN NE2 N -5.022 6.299 -5.319 1.00 . A A . 26 GLN NE2 1 1
6 5033 1 1 26 GLN O O -3.546 5.062 -0.933 1.00 . A A . 26 GLN O 1 1
6 5034 1 1 26 GLN OE1 O -6.763 6.939 -4.142 1.00 . A A . 26 GLN OE1 1 1
6 5035 1 1 27 VAL C C -2.146 5.356 1.513 1.00 . A A . 27 VAL C 1 1
6 5036 1 1 27 VAL CA C -1.434 6.211 0.474 1.00 . A A . 27 VAL CA 1 1
6 5037 1 1 27 VAL CB C -0.561 7.290 1.146 1.00 . A A . 27 VAL CB 1 1
6 5038 1 1 27 VAL CG1 C 0.225 6.745 2.331 1.00 . A A . 27 VAL CG1 1 1
6 5039 1 1 27 VAL CG2 C 0.418 7.878 0.122 1.00 . A A . 27 VAL CG2 1 1
6 5040 1 1 27 VAL H H -2.407 7.885 -0.328 1.00 . A A . 27 VAL H 1 1
6 5041 1 1 27 VAL HA H -0.836 5.598 -0.173 1.00 . A A . 27 VAL HA 1 1
6 5042 1 1 27 VAL HB H -1.206 8.072 1.505 1.00 . A A . 27 VAL HB 1 1
6 5043 1 1 27 VAL HG11 H 0.324 5.675 2.245 1.00 . A A . 27 VAL HG11 1 1
6 5044 1 1 27 VAL HG12 H -0.299 7.000 3.246 1.00 . A A . 27 VAL HG12 1 1
6 5045 1 1 27 VAL HG13 H 1.207 7.200 2.346 1.00 . A A . 27 VAL HG13 1 1
6 5046 1 1 27 VAL HG21 H 0.779 7.094 -0.528 1.00 . A A . 27 VAL HG21 1 1
6 5047 1 1 27 VAL HG22 H 1.252 8.325 0.643 1.00 . A A . 27 VAL HG22 1 1
6 5048 1 1 27 VAL HG23 H -0.084 8.632 -0.466 1.00 . A A . 27 VAL HG23 1 1
6 5049 1 1 27 VAL N N -2.434 6.908 -0.298 1.00 . A A . 27 VAL N 1 1
6 5050 1 1 27 VAL O O -1.821 4.188 1.720 1.00 . A A . 27 VAL O 1 1
6 5051 1 1 28 VAL C C -4.907 4.297 2.470 1.00 . A A . 28 VAL C 1 1
6 5052 1 1 28 VAL CA C -3.975 5.298 3.119 1.00 . A A . 28 VAL CA 1 1
6 5053 1 1 28 VAL CB C -4.706 6.314 3.974 1.00 . A A . 28 VAL CB 1 1
6 5054 1 1 28 VAL CG1 C -5.525 5.582 5.042 1.00 . A A . 28 VAL CG1 1 1
6 5055 1 1 28 VAL CG2 C -3.641 7.165 4.661 1.00 . A A . 28 VAL CG2 1 1
6 5056 1 1 28 VAL H H -3.366 6.891 1.857 1.00 . A A . 28 VAL H 1 1
6 5057 1 1 28 VAL HA H -3.320 4.754 3.759 1.00 . A A . 28 VAL HA 1 1
6 5058 1 1 28 VAL HB H -5.344 6.934 3.360 1.00 . A A . 28 VAL HB 1 1
6 5059 1 1 28 VAL HG11 H -5.950 6.301 5.726 1.00 . A A . 28 VAL HG11 1 1
6 5060 1 1 28 VAL HG12 H -4.869 4.912 5.586 1.00 . A A . 28 VAL HG12 1 1
6 5061 1 1 28 VAL HG13 H -6.315 5.015 4.572 1.00 . A A . 28 VAL HG13 1 1
6 5062 1 1 28 VAL HG21 H -3.955 8.198 4.678 1.00 . A A . 28 VAL HG21 1 1
6 5063 1 1 28 VAL HG22 H -2.708 7.076 4.109 1.00 . A A . 28 VAL HG22 1 1
6 5064 1 1 28 VAL HG23 H -3.492 6.809 5.667 1.00 . A A . 28 VAL HG23 1 1
6 5065 1 1 28 VAL N N -3.146 5.963 2.124 1.00 . A A . 28 VAL N 1 1
6 5066 1 1 28 VAL O O -5.208 3.243 3.028 1.00 . A A . 28 VAL O 1 1
6 5067 1 1 29 ALA C C -5.624 2.482 0.351 1.00 . A A . 29 ALA C 1 1
6 5068 1 1 29 ALA CA C -6.253 3.829 0.504 1.00 . A A . 29 ALA CA 1 1
6 5069 1 1 29 ALA CB C -6.408 4.440 -0.877 1.00 . A A . 29 ALA CB 1 1
6 5070 1 1 29 ALA H H -5.064 5.505 0.904 1.00 . A A . 29 ALA H 1 1
6 5071 1 1 29 ALA HA H -7.214 3.750 0.988 1.00 . A A . 29 ALA HA 1 1
6 5072 1 1 29 ALA HB1 H -7.281 4.027 -1.345 1.00 . A A . 29 ALA HB1 1 1
6 5073 1 1 29 ALA HB2 H -5.526 4.205 -1.473 1.00 . A A . 29 ALA HB2 1 1
6 5074 1 1 29 ALA HB3 H -6.506 5.512 -0.789 1.00 . A A . 29 ALA HB3 1 1
6 5075 1 1 29 ALA N N -5.357 4.655 1.280 1.00 . A A . 29 ALA N 1 1
6 5076 1 1 29 ALA O O -6.283 1.444 0.430 1.00 . A A . 29 ALA O 1 1
6 5077 1 1 30 PHE C C -3.481 0.641 1.337 1.00 . A A . 30 PHE C 1 1
6 5078 1 1 30 PHE CA C -3.560 1.348 0.030 1.00 . A A . 30 PHE CA 1 1
6 5079 1 1 30 PHE CB C -2.188 1.692 -0.444 1.00 . A A . 30 PHE CB 1 1
6 5080 1 1 30 PHE CD1 C -2.428 0.756 -2.740 1.00 . A A . 30 PHE CD1 1 1
6 5081 1 1 30 PHE CD2 C -2.157 3.132 -2.462 1.00 . A A . 30 PHE CD2 1 1
6 5082 1 1 30 PHE CE1 C -2.532 0.922 -4.112 1.00 . A A . 30 PHE CE1 1 1
6 5083 1 1 30 PHE CE2 C -2.258 3.311 -3.822 1.00 . A A . 30 PHE CE2 1 1
6 5084 1 1 30 PHE CG C -2.246 1.865 -1.921 1.00 . A A . 30 PHE CG 1 1
6 5085 1 1 30 PHE CZ C -2.455 2.205 -4.663 1.00 . A A . 30 PHE CZ 1 1
6 5086 1 1 30 PHE H H -3.856 3.385 0.131 1.00 . A A . 30 PHE H 1 1
6 5087 1 1 30 PHE HA H -4.035 0.709 -0.692 1.00 . A A . 30 PHE HA 1 1
6 5088 1 1 30 PHE HB2 H -1.864 2.608 0.026 1.00 . A A . 30 PHE HB2 1 1
6 5089 1 1 30 PHE HB3 H -1.534 0.906 -0.193 1.00 . A A . 30 PHE HB3 1 1
6 5090 1 1 30 PHE HD1 H -2.508 -0.230 -2.303 1.00 . A A . 30 PHE HD1 1 1
6 5091 1 1 30 PHE HD2 H -1.987 3.976 -1.825 1.00 . A A . 30 PHE HD2 1 1
6 5092 1 1 30 PHE HE1 H -2.657 0.066 -4.742 1.00 . A A . 30 PHE HE1 1 1
6 5093 1 1 30 PHE HE2 H -2.210 4.304 -4.214 1.00 . A A . 30 PHE HE2 1 1
6 5094 1 1 30 PHE HZ H -2.536 2.339 -5.732 1.00 . A A . 30 PHE HZ 1 1
6 5095 1 1 30 PHE N N -4.321 2.526 0.161 1.00 . A A . 30 PHE N 1 1
6 5096 1 1 30 PHE O O -3.560 -0.580 1.353 1.00 . A A . 30 PHE O 1 1
6 5097 1 1 31 ILE C C -4.573 -0.117 3.833 1.00 . A A . 31 ILE C 1 1
6 5098 1 1 31 ILE CA C -3.322 0.737 3.741 1.00 . A A . 31 ILE CA 1 1
6 5099 1 1 31 ILE CB C -3.357 1.719 4.921 1.00 . A A . 31 ILE CB 1 1
6 5100 1 1 31 ILE CD1 C -2.384 3.732 5.979 1.00 . A A . 31 ILE CD1 1 1
6 5101 1 1 31 ILE CG1 C -2.180 2.683 4.878 1.00 . A A . 31 ILE CG1 1 1
6 5102 1 1 31 ILE CG2 C -3.294 0.934 6.241 1.00 . A A . 31 ILE CG2 1 1
6 5103 1 1 31 ILE H H -3.344 2.400 2.381 1.00 . A A . 31 ILE H 1 1
6 5104 1 1 31 ILE HA H -2.430 0.128 3.794 1.00 . A A . 31 ILE HA 1 1
6 5105 1 1 31 ILE HB H -4.281 2.281 4.892 1.00 . A A . 31 ILE HB 1 1
6 5106 1 1 31 ILE HD11 H -3.303 3.523 6.509 1.00 . A A . 31 ILE HD11 1 1
6 5107 1 1 31 ILE HD12 H -2.446 4.711 5.538 1.00 . A A . 31 ILE HD12 1 1
6 5108 1 1 31 ILE HD13 H -1.556 3.696 6.669 1.00 . A A . 31 ILE HD13 1 1
6 5109 1 1 31 ILE HG12 H -1.261 2.142 5.053 1.00 . A A . 31 ILE HG12 1 1
6 5110 1 1 31 ILE HG13 H -2.137 3.167 3.919 1.00 . A A . 31 ILE HG13 1 1
6 5111 1 1 31 ILE HG21 H -3.161 1.623 7.063 1.00 . A A . 31 ILE HG21 1 1
6 5112 1 1 31 ILE HG22 H -2.459 0.249 6.213 1.00 . A A . 31 ILE HG22 1 1
6 5113 1 1 31 ILE HG23 H -4.211 0.380 6.381 1.00 . A A . 31 ILE HG23 1 1
6 5114 1 1 31 ILE N N -3.369 1.401 2.445 1.00 . A A . 31 ILE N 1 1
6 5115 1 1 31 ILE O O -4.562 -1.236 4.353 1.00 . A A . 31 ILE O 1 1
6 5116 1 1 32 ASN C C -6.925 -1.440 2.375 1.00 . A A . 32 ASN C 1 1
6 5117 1 1 32 ASN CA C -6.944 -0.214 3.277 1.00 . A A . 32 ASN CA 1 1
6 5118 1 1 32 ASN CB C -8.007 0.766 2.770 1.00 . A A . 32 ASN CB 1 1
6 5119 1 1 32 ASN CG C -9.326 0.542 3.503 1.00 . A A . 32 ASN CG 1 1
6 5120 1 1 32 ASN H H -5.568 1.358 2.887 1.00 . A A . 32 ASN H 1 1
6 5121 1 1 32 ASN HA H -7.191 -0.526 4.277 1.00 . A A . 32 ASN HA 1 1
6 5122 1 1 32 ASN HB2 H -7.667 1.779 2.933 1.00 . A A . 32 ASN HB2 1 1
6 5123 1 1 32 ASN HB3 H -8.154 0.610 1.710 1.00 . A A . 32 ASN HB3 1 1
6 5124 1 1 32 ASN HD21 H -9.292 2.313 4.398 1.00 . A A . 32 ASN HD21 1 1
6 5125 1 1 32 ASN HD22 H -10.637 1.343 4.758 1.00 . A A . 32 ASN HD22 1 1
6 5126 1 1 32 ASN N N -5.652 0.452 3.294 1.00 . A A . 32 ASN N 1 1
6 5127 1 1 32 ASN ND2 N -9.791 1.477 4.285 1.00 . A A . 32 ASN ND2 1 1
6 5128 1 1 32 ASN O O -7.452 -2.483 2.737 1.00 . A A . 32 ASN O 1 1
6 5129 1 1 32 ASN OD1 O -9.947 -0.512 3.366 1.00 . A A . 32 ASN OD1 1 1
6 5130 1 1 33 SER C C -5.549 -3.615 0.845 1.00 . A A . 33 SER C 1 1
6 5131 1 1 33 SER CA C -6.282 -2.411 0.255 1.00 . A A . 33 SER CA 1 1
6 5132 1 1 33 SER CB C -5.596 -1.957 -1.021 1.00 . A A . 33 SER CB 1 1
6 5133 1 1 33 SER H H -5.929 -0.450 0.943 1.00 . A A . 33 SER H 1 1
6 5134 1 1 33 SER HA H -7.291 -2.703 0.014 1.00 . A A . 33 SER HA 1 1
6 5135 1 1 33 SER HB2 H -4.543 -1.823 -0.839 1.00 . A A . 33 SER HB2 1 1
6 5136 1 1 33 SER HB3 H -5.739 -2.709 -1.781 1.00 . A A . 33 SER HB3 1 1
6 5137 1 1 33 SER HG H -5.514 -0.282 -2.010 1.00 . A A . 33 SER HG 1 1
6 5138 1 1 33 SER N N -6.331 -1.307 1.195 1.00 . A A . 33 SER N 1 1
6 5139 1 1 33 SER O O -5.917 -4.760 0.580 1.00 . A A . 33 SER O 1 1
6 5140 1 1 33 SER OG O -6.157 -0.723 -1.451 1.00 . A A . 33 SER OG 1 1
6 5141 1 1 34 LEU C C -4.620 -5.327 3.110 1.00 . A A . 34 LEU C 1 1
6 5142 1 1 34 LEU CA C -3.721 -4.443 2.245 1.00 . A A . 34 LEU CA 1 1
6 5143 1 1 34 LEU CB C -2.593 -3.921 3.162 1.00 . A A . 34 LEU CB 1 1
6 5144 1 1 34 LEU CD1 C -0.663 -2.341 3.428 1.00 . A A . 34 LEU CD1 1 1
6 5145 1 1 34 LEU CD2 C -1.535 -2.820 1.153 1.00 . A A . 34 LEU CD2 1 1
6 5146 1 1 34 LEU CG C -1.923 -2.654 2.620 1.00 . A A . 34 LEU CG 1 1
6 5147 1 1 34 LEU H H -4.257 -2.411 1.788 1.00 . A A . 34 LEU H 1 1
6 5148 1 1 34 LEU HA H -3.288 -5.047 1.461 1.00 . A A . 34 LEU HA 1 1
6 5149 1 1 34 LEU HB2 H -3.008 -3.702 4.135 1.00 . A A . 34 LEU HB2 1 1
6 5150 1 1 34 LEU HB3 H -1.848 -4.697 3.266 1.00 . A A . 34 LEU HB3 1 1
6 5151 1 1 34 LEU HD11 H -0.047 -1.652 2.868 1.00 . A A . 34 LEU HD11 1 1
6 5152 1 1 34 LEU HD12 H -0.113 -3.251 3.603 1.00 . A A . 34 LEU HD12 1 1
6 5153 1 1 34 LEU HD13 H -0.937 -1.895 4.372 1.00 . A A . 34 LEU HD13 1 1
6 5154 1 1 34 LEU HD21 H -1.322 -3.857 0.952 1.00 . A A . 34 LEU HD21 1 1
6 5155 1 1 34 LEU HD22 H -0.656 -2.225 0.950 1.00 . A A . 34 LEU HD22 1 1
6 5156 1 1 34 LEU HD23 H -2.348 -2.488 0.528 1.00 . A A . 34 LEU HD23 1 1
6 5157 1 1 34 LEU HG H -2.605 -1.836 2.726 1.00 . A A . 34 LEU HG 1 1
6 5158 1 1 34 LEU N N -4.505 -3.349 1.633 1.00 . A A . 34 LEU N 1 1
6 5159 1 1 34 LEU O O -4.561 -6.550 3.036 1.00 . A A . 34 LEU O 1 1
6 5160 1 1 35 ARG C C -7.488 -6.027 4.017 1.00 . A A . 35 ARG C 1 1
6 5161 1 1 35 ARG CA C -6.355 -5.408 4.825 1.00 . A A . 35 ARG CA 1 1
6 5162 1 1 35 ARG CB C -6.871 -4.462 5.924 1.00 . A A . 35 ARG CB 1 1
6 5163 1 1 35 ARG CD C -8.388 -2.512 6.362 1.00 . A A . 35 ARG CD 1 1
6 5164 1 1 35 ARG CG C -8.188 -3.780 5.525 1.00 . A A . 35 ARG CG 1 1
6 5165 1 1 35 ARG CZ C -10.788 -2.146 6.200 1.00 . A A . 35 ARG CZ 1 1
6 5166 1 1 35 ARG H H -5.436 -3.707 3.953 1.00 . A A . 35 ARG H 1 1
6 5167 1 1 35 ARG HA H -5.805 -6.212 5.295 1.00 . A A . 35 ARG HA 1 1
6 5168 1 1 35 ARG HB2 H -7.022 -5.021 6.835 1.00 . A A . 35 ARG HB2 1 1
6 5169 1 1 35 ARG HB3 H -6.125 -3.708 6.090 1.00 . A A . 35 ARG HB3 1 1
6 5170 1 1 35 ARG HD2 H -8.534 -2.783 7.397 1.00 . A A . 35 ARG HD2 1 1
6 5171 1 1 35 ARG HD3 H -7.508 -1.885 6.279 1.00 . A A . 35 ARG HD3 1 1
6 5172 1 1 35 ARG HE H -9.424 -0.985 5.316 1.00 . A A . 35 ARG HE 1 1
6 5173 1 1 35 ARG HG2 H -8.159 -3.519 4.488 1.00 . A A . 35 ARG HG2 1 1
6 5174 1 1 35 ARG HG3 H -9.011 -4.455 5.702 1.00 . A A . 35 ARG HG3 1 1
6 5175 1 1 35 ARG HH11 H -10.672 -1.486 8.083 1.00 . A A . 35 ARG HH11 1 1
6 5176 1 1 35 ARG HH12 H -12.178 -2.215 7.636 1.00 . A A . 35 ARG HH12 1 1
6 5177 1 1 35 ARG HH21 H -11.184 -2.889 4.387 1.00 . A A . 35 ARG HH21 1 1
6 5178 1 1 35 ARG HH22 H -12.467 -3.009 5.544 1.00 . A A . 35 ARG HH22 1 1
6 5179 1 1 35 ARG N N -5.443 -4.686 3.939 1.00 . A A . 35 ARG N 1 1
6 5180 1 1 35 ARG NE N -9.554 -1.772 5.885 1.00 . A A . 35 ARG NE 1 1
6 5181 1 1 35 ARG NH1 N -11.248 -1.933 7.400 1.00 . A A . 35 ARG NH1 1 1
6 5182 1 1 35 ARG NH2 N -11.539 -2.726 5.309 1.00 . A A . 35 ARG NH2 1 1
6 5183 1 1 35 ARG O O -7.957 -7.125 4.321 1.00 . A A . 35 ARG O 1 1
6 5184 1 1 36 ASP C C -8.419 -7.008 1.329 1.00 . A A . 36 ASP C 1 1
6 5185 1 1 36 ASP CA C -8.935 -5.789 2.076 1.00 . A A . 36 ASP CA 1 1
6 5186 1 1 36 ASP CB C -9.311 -4.679 1.076 1.00 . A A . 36 ASP CB 1 1
6 5187 1 1 36 ASP CG C -9.898 -3.450 1.789 1.00 . A A . 36 ASP CG 1 1
6 5188 1 1 36 ASP H H -7.449 -4.467 2.764 1.00 . A A . 36 ASP H 1 1
6 5189 1 1 36 ASP HA H -9.806 -6.065 2.653 1.00 . A A . 36 ASP HA 1 1
6 5190 1 1 36 ASP HB2 H -8.426 -4.379 0.534 1.00 . A A . 36 ASP HB2 1 1
6 5191 1 1 36 ASP HB3 H -10.040 -5.063 0.377 1.00 . A A . 36 ASP HB3 1 1
6 5192 1 1 36 ASP N N -7.891 -5.317 2.965 1.00 . A A . 36 ASP N 1 1
6 5193 1 1 36 ASP O O -9.193 -7.831 0.838 1.00 . A A . 36 ASP O 1 1
6 5194 1 1 36 ASP OD1 O -10.359 -3.582 2.914 1.00 . A A . 36 ASP OD1 1 1
6 5195 1 1 36 ASP OD2 O -9.872 -2.387 1.193 1.00 . A A . 36 ASP OD2 1 1
6 5196 1 1 37 ASP C C -4.916 -8.198 0.851 1.00 . A A . 37 ASP C 1 1
6 5197 1 1 37 ASP CA C -6.427 -8.203 0.565 1.00 . A A . 37 ASP CA 1 1
6 5198 1 1 37 ASP CB C -6.669 -8.076 -0.944 1.00 . A A . 37 ASP CB 1 1
6 5199 1 1 37 ASP CG C -6.367 -9.402 -1.653 1.00 . A A . 37 ASP CG 1 1
6 5200 1 1 37 ASP H H -6.535 -6.399 1.676 1.00 . A A . 37 ASP H 1 1
6 5201 1 1 37 ASP HA H -6.852 -9.135 0.907 1.00 . A A . 37 ASP HA 1 1
6 5202 1 1 37 ASP HB2 H -7.701 -7.804 -1.114 1.00 . A A . 37 ASP HB2 1 1
6 5203 1 1 37 ASP HB3 H -6.033 -7.301 -1.343 1.00 . A A . 37 ASP HB3 1 1
6 5204 1 1 37 ASP N N -7.085 -7.100 1.253 1.00 . A A . 37 ASP N 1 1
6 5205 1 1 37 ASP O O -4.159 -7.470 0.199 1.00 . A A . 37 ASP O 1 1
6 5206 1 1 37 ASP OD1 O -5.366 -10.025 -1.326 1.00 . A A . 37 ASP OD1 1 1
6 5207 1 1 37 ASP OD2 O -7.140 -9.776 -2.520 1.00 . A A . 37 ASP OD2 1 1
6 5208 1 1 38 PRO C C -2.197 -9.738 1.045 1.00 . A A . 38 PRO C 1 1
6 5209 1 1 38 PRO CA C -3.010 -9.068 2.147 1.00 . A A . 38 PRO CA 1 1
6 5210 1 1 38 PRO CB C -2.945 -9.885 3.441 1.00 . A A . 38 PRO CB 1 1
6 5211 1 1 38 PRO CD C -5.259 -9.899 2.629 1.00 . A A . 38 PRO CD 1 1
6 5212 1 1 38 PRO CG C -4.348 -10.235 3.808 1.00 . A A . 38 PRO CG 1 1
6 5213 1 1 38 PRO HA H -2.633 -8.080 2.340 1.00 . A A . 38 PRO HA 1 1
6 5214 1 1 38 PRO HB2 H -2.367 -10.786 3.285 1.00 . A A . 38 PRO HB2 1 1
6 5215 1 1 38 PRO HB3 H -2.499 -9.294 4.227 1.00 . A A . 38 PRO HB3 1 1
6 5216 1 1 38 PRO HD2 H -5.512 -10.796 2.079 1.00 . A A . 38 PRO HD2 1 1
6 5217 1 1 38 PRO HD3 H -6.152 -9.399 2.973 1.00 . A A . 38 PRO HD3 1 1
6 5218 1 1 38 PRO HG2 H -4.414 -11.289 4.037 1.00 . A A . 38 PRO HG2 1 1
6 5219 1 1 38 PRO HG3 H -4.643 -9.655 4.664 1.00 . A A . 38 PRO HG3 1 1
6 5220 1 1 38 PRO N N -4.458 -8.993 1.800 1.00 . A A . 38 PRO N 1 1
6 5221 1 1 38 PRO O O -1.045 -9.381 0.808 1.00 . A A . 38 PRO O 1 1
6 5222 1 1 39 SER C C -1.830 -10.437 -1.839 1.00 . A A . 39 SER C 1 1
6 5223 1 1 39 SER CA C -2.164 -11.412 -0.724 1.00 . A A . 39 SER CA 1 1
6 5224 1 1 39 SER CB C -3.075 -12.521 -1.258 1.00 . A A . 39 SER CB 1 1
6 5225 1 1 39 SER H H -3.741 -10.924 0.587 1.00 . A A . 39 SER H 1 1
6 5226 1 1 39 SER HA H -1.249 -11.856 -0.356 1.00 . A A . 39 SER HA 1 1
6 5227 1 1 39 SER HB2 H -3.404 -13.144 -0.444 1.00 . A A . 39 SER HB2 1 1
6 5228 1 1 39 SER HB3 H -3.938 -12.080 -1.739 1.00 . A A . 39 SER HB3 1 1
6 5229 1 1 39 SER HG H -1.980 -12.731 -2.854 1.00 . A A . 39 SER HG 1 1
6 5230 1 1 39 SER N N -2.819 -10.702 0.365 1.00 . A A . 39 SER N 1 1
6 5231 1 1 39 SER O O -0.854 -10.621 -2.571 1.00 . A A . 39 SER O 1 1
6 5232 1 1 39 SER OG O -2.353 -13.316 -2.191 1.00 . A A . 39 SER OG 1 1
6 5233 1 1 40 GLN C C -1.679 -7.192 -2.427 1.00 . A A . 40 GLN C 1 1
6 5234 1 1 40 GLN CA C -2.456 -8.383 -2.972 1.00 . A A . 40 GLN CA 1 1
6 5235 1 1 40 GLN CB C -3.807 -7.916 -3.529 1.00 . A A . 40 GLN CB 1 1
6 5236 1 1 40 GLN CD C -3.699 -9.394 -5.560 1.00 . A A . 40 GLN CD 1 1
6 5237 1 1 40 GLN CG C -4.481 -9.066 -4.290 1.00 . A A . 40 GLN CG 1 1
6 5238 1 1 40 GLN H H -3.409 -9.307 -1.330 1.00 . A A . 40 GLN H 1 1
6 5239 1 1 40 GLN HA H -1.890 -8.821 -3.773 1.00 . A A . 40 GLN HA 1 1
6 5240 1 1 40 GLN HB2 H -4.442 -7.604 -2.713 1.00 . A A . 40 GLN HB2 1 1
6 5241 1 1 40 GLN HB3 H -3.654 -7.085 -4.202 1.00 . A A . 40 GLN HB3 1 1
6 5242 1 1 40 GLN HE21 H -3.248 -11.237 -4.982 1.00 . A A . 40 GLN HE21 1 1
6 5243 1 1 40 GLN HE22 H -2.652 -10.788 -6.507 1.00 . A A . 40 GLN HE22 1 1
6 5244 1 1 40 GLN HG2 H -4.514 -9.941 -3.658 1.00 . A A . 40 GLN HG2 1 1
6 5245 1 1 40 GLN HG3 H -5.487 -8.778 -4.554 1.00 . A A . 40 GLN HG3 1 1
6 5246 1 1 40 GLN N N -2.654 -9.395 -1.953 1.00 . A A . 40 GLN N 1 1
6 5247 1 1 40 GLN NE2 N -3.154 -10.571 -5.694 1.00 . A A . 40 GLN NE2 1 1
6 5248 1 1 40 GLN O O -1.449 -6.233 -3.151 1.00 . A A . 40 GLN O 1 1
6 5249 1 1 40 GLN OE1 O -3.576 -8.552 -6.451 1.00 . A A . 40 GLN OE1 1 1
6 5250 1 1 41 SER C C 0.735 -5.910 -1.450 1.00 . A A . 41 SER C 1 1
6 5251 1 1 41 SER CA C -0.467 -6.174 -0.569 1.00 . A A . 41 SER CA 1 1
6 5252 1 1 41 SER CB C -0.027 -6.530 0.860 1.00 . A A . 41 SER CB 1 1
6 5253 1 1 41 SER H H -1.423 -8.064 -0.639 1.00 . A A . 41 SER H 1 1
6 5254 1 1 41 SER HA H -1.076 -5.282 -0.536 1.00 . A A . 41 SER HA 1 1
6 5255 1 1 41 SER HB2 H 0.437 -7.496 0.866 1.00 . A A . 41 SER HB2 1 1
6 5256 1 1 41 SER HB3 H 0.678 -5.797 1.227 1.00 . A A . 41 SER HB3 1 1
6 5257 1 1 41 SER HG H -0.946 -7.075 2.480 1.00 . A A . 41 SER HG 1 1
6 5258 1 1 41 SER N N -1.246 -7.264 -1.162 1.00 . A A . 41 SER N 1 1
6 5259 1 1 41 SER O O 1.157 -4.773 -1.612 1.00 . A A . 41 SER O 1 1
6 5260 1 1 41 SER OG O -1.166 -6.558 1.702 1.00 . A A . 41 SER OG 1 1
6 5261 1 1 42 ALA C C 1.973 -6.269 -4.280 1.00 . A A . 42 ALA C 1 1
6 5262 1 1 42 ALA CA C 2.370 -6.934 -2.955 1.00 . A A . 42 ALA CA 1 1
6 5263 1 1 42 ALA CB C 2.851 -8.352 -3.236 1.00 . A A . 42 ALA CB 1 1
6 5264 1 1 42 ALA H H 0.818 -7.852 -1.877 1.00 . A A . 42 ALA H 1 1
6 5265 1 1 42 ALA HA H 3.159 -6.379 -2.492 1.00 . A A . 42 ALA HA 1 1
6 5266 1 1 42 ALA HB1 H 2.048 -8.913 -3.691 1.00 . A A . 42 ALA HB1 1 1
6 5267 1 1 42 ALA HB2 H 3.141 -8.822 -2.308 1.00 . A A . 42 ALA HB2 1 1
6 5268 1 1 42 ALA HB3 H 3.696 -8.321 -3.907 1.00 . A A . 42 ALA HB3 1 1
6 5269 1 1 42 ALA N N 1.240 -6.990 -2.044 1.00 . A A . 42 ALA N 1 1
6 5270 1 1 42 ALA O O 2.760 -5.559 -4.904 1.00 . A A . 42 ALA O 1 1
6 5271 1 1 43 ASN C C -0.108 -4.478 -5.705 1.00 . A A . 43 ASN C 1 1
6 5272 1 1 43 ASN CA C 0.199 -5.938 -5.914 1.00 . A A . 43 ASN CA 1 1
6 5273 1 1 43 ASN CB C -1.114 -6.608 -6.211 1.00 . A A . 43 ASN CB 1 1
6 5274 1 1 43 ASN CG C -1.415 -6.574 -7.704 1.00 . A A . 43 ASN CG 1 1
6 5275 1 1 43 ASN H H 0.150 -7.069 -4.149 1.00 . A A . 43 ASN H 1 1
6 5276 1 1 43 ASN HA H 0.881 -6.075 -6.739 1.00 . A A . 43 ASN HA 1 1
6 5277 1 1 43 ASN HB2 H -1.077 -7.622 -5.863 1.00 . A A . 43 ASN HB2 1 1
6 5278 1 1 43 ASN HB3 H -1.882 -6.066 -5.671 1.00 . A A . 43 ASN HB3 1 1
6 5279 1 1 43 ASN HD21 H -1.815 -4.636 -7.713 1.00 . A A . 43 ASN HD21 1 1
6 5280 1 1 43 ASN HD22 H -1.952 -5.413 -9.216 1.00 . A A . 43 ASN HD22 1 1
6 5281 1 1 43 ASN N N 0.740 -6.511 -4.696 1.00 . A A . 43 ASN N 1 1
6 5282 1 1 43 ASN ND2 N -1.755 -5.449 -8.258 1.00 . A A . 43 ASN ND2 1 1
6 5283 1 1 43 ASN O O -0.095 -3.664 -6.621 1.00 . A A . 43 ASN O 1 1
6 5284 1 1 43 ASN OD1 O -1.326 -7.597 -8.382 1.00 . A A . 43 ASN OD1 1 1
6 5285 1 1 44 LEU C C 0.105 -1.864 -4.174 1.00 . A A . 44 LEU C 1 1
6 5286 1 1 44 LEU CA C -0.969 -2.907 -4.102 1.00 . A A . 44 LEU CA 1 1
6 5287 1 1 44 LEU CB C -1.619 -3.007 -2.741 1.00 . A A . 44 LEU CB 1 1
6 5288 1 1 44 LEU CD1 C -3.462 -4.348 -1.642 1.00 . A A . 44 LEU CD1 1 1
6 5289 1 1 44 LEU CD2 C -3.960 -2.771 -3.519 1.00 . A A . 44 LEU CD2 1 1
6 5290 1 1 44 LEU CG C -2.946 -3.747 -2.947 1.00 . A A . 44 LEU CG 1 1
6 5291 1 1 44 LEU H H -0.573 -4.951 -3.838 1.00 . A A . 44 LEU H 1 1
6 5292 1 1 44 LEU HA H -1.731 -2.618 -4.803 1.00 . A A . 44 LEU HA 1 1
6 5293 1 1 44 LEU HB2 H -0.979 -3.561 -2.087 1.00 . A A . 44 LEU HB2 1 1
6 5294 1 1 44 LEU HB3 H -1.800 -2.029 -2.337 1.00 . A A . 44 LEU HB3 1 1
6 5295 1 1 44 LEU HD11 H -4.523 -4.530 -1.725 1.00 . A A . 44 LEU HD11 1 1
6 5296 1 1 44 LEU HD12 H -3.275 -3.672 -0.828 1.00 . A A . 44 LEU HD12 1 1
6 5297 1 1 44 LEU HD13 H -2.958 -5.282 -1.461 1.00 . A A . 44 LEU HD13 1 1
6 5298 1 1 44 LEU HD21 H -4.914 -3.259 -3.608 1.00 . A A . 44 LEU HD21 1 1
6 5299 1 1 44 LEU HD22 H -3.626 -2.448 -4.497 1.00 . A A . 44 LEU HD22 1 1
6 5300 1 1 44 LEU HD23 H -4.044 -1.917 -2.863 1.00 . A A . 44 LEU HD23 1 1
6 5301 1 1 44 LEU HG H -2.802 -4.540 -3.658 1.00 . A A . 44 LEU HG 1 1
6 5302 1 1 44 LEU N N -0.513 -4.213 -4.487 1.00 . A A . 44 LEU N 1 1
6 5303 1 1 44 LEU O O -0.161 -0.785 -4.671 1.00 . A A . 44 LEU O 1 1
6 5304 1 1 45 LEU C C 2.593 -1.066 -5.432 1.00 . A A . 45 LEU C 1 1
6 5305 1 1 45 LEU CA C 2.381 -1.167 -3.946 1.00 . A A . 45 LEU CA 1 1
6 5306 1 1 45 LEU CB C 3.766 -1.378 -3.275 1.00 . A A . 45 LEU CB 1 1
6 5307 1 1 45 LEU CD1 C 2.762 -2.451 -1.255 1.00 . A A . 45 LEU CD1 1 1
6 5308 1 1 45 LEU CD2 C 3.704 -3.827 -3.153 1.00 . A A . 45 LEU CD2 1 1
6 5309 1 1 45 LEU CG C 3.835 -2.559 -2.332 1.00 . A A . 45 LEU CG 1 1
6 5310 1 1 45 LEU H H 1.523 -3.083 -3.443 1.00 . A A . 45 LEU H 1 1
6 5311 1 1 45 LEU HA H 1.968 -0.221 -3.603 1.00 . A A . 45 LEU HA 1 1
6 5312 1 1 45 LEU HB2 H 4.499 -1.529 -4.049 1.00 . A A . 45 LEU HB2 1 1
6 5313 1 1 45 LEU HB3 H 4.023 -0.480 -2.731 1.00 . A A . 45 LEU HB3 1 1
6 5314 1 1 45 LEU HD11 H 1.794 -2.386 -1.707 1.00 . A A . 45 LEU HD11 1 1
6 5315 1 1 45 LEU HD12 H 2.942 -1.562 -0.667 1.00 . A A . 45 LEU HD12 1 1
6 5316 1 1 45 LEU HD13 H 2.805 -3.319 -0.622 1.00 . A A . 45 LEU HD13 1 1
6 5317 1 1 45 LEU HD21 H 4.445 -4.541 -2.832 1.00 . A A . 45 LEU HD21 1 1
6 5318 1 1 45 LEU HD22 H 3.861 -3.588 -4.202 1.00 . A A . 45 LEU HD22 1 1
6 5319 1 1 45 LEU HD23 H 2.725 -4.239 -3.025 1.00 . A A . 45 LEU HD23 1 1
6 5320 1 1 45 LEU HG H 4.796 -2.558 -1.850 1.00 . A A . 45 LEU HG 1 1
6 5321 1 1 45 LEU N N 1.329 -2.177 -3.769 1.00 . A A . 45 LEU N 1 1
6 5322 1 1 45 LEU O O 2.932 -0.030 -5.943 1.00 . A A . 45 LEU O 1 1
6 5323 1 1 46 ALA C C 1.564 -1.218 -8.157 1.00 . A A . 46 ALA C 1 1
6 5324 1 1 46 ALA CA C 2.534 -2.224 -7.564 1.00 . A A . 46 ALA CA 1 1
6 5325 1 1 46 ALA CB C 2.188 -3.616 -8.089 1.00 . A A . 46 ALA CB 1 1
6 5326 1 1 46 ALA H H 2.090 -2.997 -5.640 1.00 . A A . 46 ALA H 1 1
6 5327 1 1 46 ALA HA H 3.549 -1.971 -7.830 1.00 . A A . 46 ALA HA 1 1
6 5328 1 1 46 ALA HB1 H 1.179 -3.604 -8.483 1.00 . A A . 46 ALA HB1 1 1
6 5329 1 1 46 ALA HB2 H 2.242 -4.329 -7.278 1.00 . A A . 46 ALA HB2 1 1
6 5330 1 1 46 ALA HB3 H 2.878 -3.895 -8.867 1.00 . A A . 46 ALA HB3 1 1
6 5331 1 1 46 ALA N N 2.379 -2.188 -6.119 1.00 . A A . 46 ALA N 1 1
6 5332 1 1 46 ALA O O 1.913 -0.409 -9.012 1.00 . A A . 46 ALA O 1 1
6 5333 1 1 47 GLU C C -0.341 1.032 -7.544 1.00 . A A . 47 GLU C 1 1
6 5334 1 1 47 GLU CA C -0.707 -0.363 -7.991 1.00 . A A . 47 GLU CA 1 1
6 5335 1 1 47 GLU CB C -1.955 -0.810 -7.237 1.00 . A A . 47 GLU CB 1 1
6 5336 1 1 47 GLU CD C -3.672 -2.627 -7.187 1.00 . A A . 47 GLU CD 1 1
6 5337 1 1 47 GLU CG C -2.784 -1.769 -8.088 1.00 . A A . 47 GLU CG 1 1
6 5338 1 1 47 GLU H H 0.175 -1.907 -6.908 1.00 . A A . 47 GLU H 1 1
6 5339 1 1 47 GLU HA H -0.884 -0.391 -9.052 1.00 . A A . 47 GLU HA 1 1
6 5340 1 1 47 GLU HB2 H -1.643 -1.318 -6.327 1.00 . A A . 47 GLU HB2 1 1
6 5341 1 1 47 GLU HB3 H -2.546 0.053 -6.981 1.00 . A A . 47 GLU HB3 1 1
6 5342 1 1 47 GLU HG2 H -3.402 -1.194 -8.762 1.00 . A A . 47 GLU HG2 1 1
6 5343 1 1 47 GLU HG3 H -2.126 -2.409 -8.657 1.00 . A A . 47 GLU HG3 1 1
6 5344 1 1 47 GLU N N 0.353 -1.262 -7.621 1.00 . A A . 47 GLU N 1 1
6 5345 1 1 47 GLU O O -0.412 1.986 -8.296 1.00 . A A . 47 GLU O 1 1
6 5346 1 1 47 GLU OE1 O -3.187 -3.635 -6.694 1.00 . A A . 47 GLU OE1 1 1
6 5347 1 1 47 GLU OE2 O -4.819 -2.261 -6.993 1.00 . A A . 47 GLU OE2 1 1
6 5348 1 1 48 ALA C C 1.597 2.995 -6.376 1.00 . A A . 48 ALA C 1 1
6 5349 1 1 48 ALA CA C 0.453 2.333 -5.641 1.00 . A A . 48 ALA CA 1 1
6 5350 1 1 48 ALA CB C 0.875 2.031 -4.221 1.00 . A A . 48 ALA CB 1 1
6 5351 1 1 48 ALA H H 0.080 0.267 -5.783 1.00 . A A . 48 ALA H 1 1
6 5352 1 1 48 ALA HA H -0.383 2.996 -5.618 1.00 . A A . 48 ALA HA 1 1
6 5353 1 1 48 ALA HB1 H 0.697 2.897 -3.608 1.00 . A A . 48 ALA HB1 1 1
6 5354 1 1 48 ALA HB2 H 1.925 1.779 -4.210 1.00 . A A . 48 ALA HB2 1 1
6 5355 1 1 48 ALA HB3 H 0.305 1.202 -3.844 1.00 . A A . 48 ALA HB3 1 1
6 5356 1 1 48 ALA N N 0.058 1.096 -6.292 1.00 . A A . 48 ALA N 1 1
6 5357 1 1 48 ALA O O 1.561 4.187 -6.647 1.00 . A A . 48 ALA O 1 1
6 5358 1 1 49 LYS C C 3.254 3.175 -8.811 1.00 . A A . 49 LYS C 1 1
6 5359 1 1 49 LYS CA C 3.743 2.705 -7.446 1.00 . A A . 49 LYS CA 1 1
6 5360 1 1 49 LYS CB C 4.812 1.609 -7.578 1.00 . A A . 49 LYS CB 1 1
6 5361 1 1 49 LYS CD C 6.437 0.181 -6.272 1.00 . A A . 49 LYS CD 1 1
6 5362 1 1 49 LYS CE C 6.927 -0.165 -4.857 1.00 . A A . 49 LYS CE 1 1
6 5363 1 1 49 LYS CG C 5.483 1.385 -6.209 1.00 . A A . 49 LYS CG 1 1
6 5364 1 1 49 LYS H H 2.556 1.247 -6.464 1.00 . A A . 49 LYS H 1 1
6 5365 1 1 49 LYS HA H 4.162 3.548 -6.915 1.00 . A A . 49 LYS HA 1 1
6 5366 1 1 49 LYS HB2 H 4.350 0.691 -7.912 1.00 . A A . 49 LYS HB2 1 1
6 5367 1 1 49 LYS HB3 H 5.560 1.918 -8.295 1.00 . A A . 49 LYS HB3 1 1
6 5368 1 1 49 LYS HD2 H 5.917 -0.669 -6.690 1.00 . A A . 49 LYS HD2 1 1
6 5369 1 1 49 LYS HD3 H 7.285 0.426 -6.893 1.00 . A A . 49 LYS HD3 1 1
6 5370 1 1 49 LYS HE2 H 7.469 0.674 -4.446 1.00 . A A . 49 LYS HE2 1 1
6 5371 1 1 49 LYS HE3 H 6.079 -0.388 -4.225 1.00 . A A . 49 LYS HE3 1 1
6 5372 1 1 49 LYS HG2 H 6.046 2.268 -5.942 1.00 . A A . 49 LYS HG2 1 1
6 5373 1 1 49 LYS HG3 H 4.730 1.206 -5.459 1.00 . A A . 49 LYS HG3 1 1
6 5374 1 1 49 LYS HZ1 H 8.697 -1.107 -5.420 1.00 . A A . 49 LYS HZ1 1 1
6 5375 1 1 49 LYS HZ2 H 7.341 -2.129 -5.410 1.00 . A A . 49 LYS HZ2 1 1
6 5376 1 1 49 LYS HZ3 H 8.061 -1.656 -3.946 1.00 . A A . 49 LYS HZ3 1 1
6 5377 1 1 49 LYS N N 2.599 2.204 -6.708 1.00 . A A . 49 LYS N 1 1
6 5378 1 1 49 LYS NZ N 7.824 -1.354 -4.913 1.00 . A A . 49 LYS NZ 1 1
6 5379 1 1 49 LYS O O 3.711 4.198 -9.322 1.00 . A A . 49 LYS O 1 1
6 5380 1 1 50 LYS C C 0.834 4.105 -10.422 1.00 . A A . 50 LYS C 1 1
6 5381 1 1 50 LYS CA C 1.665 2.845 -10.631 1.00 . A A . 50 LYS CA 1 1
6 5382 1 1 50 LYS CB C 0.803 1.704 -11.193 1.00 . A A . 50 LYS CB 1 1
6 5383 1 1 50 LYS CD C 0.849 -0.318 -12.702 1.00 . A A . 50 LYS CD 1 1
6 5384 1 1 50 LYS CE C 0.087 -1.256 -11.754 1.00 . A A . 50 LYS CE 1 1
6 5385 1 1 50 LYS CG C 1.705 0.684 -11.909 1.00 . A A . 50 LYS CG 1 1
6 5386 1 1 50 LYS H H 1.884 1.681 -8.875 1.00 . A A . 50 LYS H 1 1
6 5387 1 1 50 LYS HA H 2.457 3.066 -11.334 1.00 . A A . 50 LYS HA 1 1
6 5388 1 1 50 LYS HB2 H 0.283 1.213 -10.381 1.00 . A A . 50 LYS HB2 1 1
6 5389 1 1 50 LYS HB3 H 0.085 2.103 -11.893 1.00 . A A . 50 LYS HB3 1 1
6 5390 1 1 50 LYS HD2 H 0.141 0.224 -13.311 1.00 . A A . 50 LYS HD2 1 1
6 5391 1 1 50 LYS HD3 H 1.492 -0.904 -13.341 1.00 . A A . 50 LYS HD3 1 1
6 5392 1 1 50 LYS HE2 H -0.480 -0.673 -11.046 1.00 . A A . 50 LYS HE2 1 1
6 5393 1 1 50 LYS HE3 H -0.588 -1.873 -12.329 1.00 . A A . 50 LYS HE3 1 1
6 5394 1 1 50 LYS HG2 H 2.360 1.207 -12.592 1.00 . A A . 50 LYS HG2 1 1
6 5395 1 1 50 LYS HG3 H 2.300 0.154 -11.185 1.00 . A A . 50 LYS HG3 1 1
6 5396 1 1 50 LYS HZ1 H 0.538 -2.711 -10.334 1.00 . A A . 50 LYS HZ1 1 1
6 5397 1 1 50 LYS HZ2 H 1.748 -1.535 -10.528 1.00 . A A . 50 LYS HZ2 1 1
6 5398 1 1 50 LYS HZ3 H 1.541 -2.746 -11.701 1.00 . A A . 50 LYS HZ3 1 1
6 5399 1 1 50 LYS N N 2.264 2.454 -9.364 1.00 . A A . 50 LYS N 1 1
6 5400 1 1 50 LYS NZ N 1.051 -2.128 -11.024 1.00 . A A . 50 LYS NZ 1 1
6 5401 1 1 50 LYS O O 0.767 4.965 -11.288 1.00 . A A . 50 LYS O 1 1
6 5402 1 1 51 LEU C C 0.247 6.549 -8.629 1.00 . A A . 51 LEU C 1 1
6 5403 1 1 51 LEU CA C -0.609 5.318 -8.839 1.00 . A A . 51 LEU CA 1 1
6 5404 1 1 51 LEU CB C -1.258 4.983 -7.496 1.00 . A A . 51 LEU CB 1 1
6 5405 1 1 51 LEU CD1 C -3.575 5.716 -8.081 1.00 . A A . 51 LEU CD1 1 1
6 5406 1 1 51 LEU CD2 C -2.805 3.331 -8.593 1.00 . A A . 51 LEU CD2 1 1
6 5407 1 1 51 LEU CG C -2.709 4.531 -7.627 1.00 . A A . 51 LEU CG 1 1
6 5408 1 1 51 LEU H H 0.351 3.458 -8.598 1.00 . A A . 51 LEU H 1 1
6 5409 1 1 51 LEU HA H -1.370 5.506 -9.575 1.00 . A A . 51 LEU HA 1 1
6 5410 1 1 51 LEU HB2 H -0.698 4.203 -7.033 1.00 . A A . 51 LEU HB2 1 1
6 5411 1 1 51 LEU HB3 H -1.219 5.846 -6.878 1.00 . A A . 51 LEU HB3 1 1
6 5412 1 1 51 LEU HD11 H -4.615 5.428 -8.071 1.00 . A A . 51 LEU HD11 1 1
6 5413 1 1 51 LEU HD12 H -3.293 6.016 -9.078 1.00 . A A . 51 LEU HD12 1 1
6 5414 1 1 51 LEU HD13 H -3.427 6.552 -7.394 1.00 . A A . 51 LEU HD13 1 1
6 5415 1 1 51 LEU HD21 H -2.049 3.413 -9.360 1.00 . A A . 51 LEU HD21 1 1
6 5416 1 1 51 LEU HD22 H -3.782 3.304 -9.048 1.00 . A A . 51 LEU HD22 1 1
6 5417 1 1 51 LEU HD23 H -2.641 2.411 -8.033 1.00 . A A . 51 LEU HD23 1 1
6 5418 1 1 51 LEU HG H -3.053 4.222 -6.655 1.00 . A A . 51 LEU HG 1 1
6 5419 1 1 51 LEU N N 0.223 4.188 -9.241 1.00 . A A . 51 LEU N 1 1
6 5420 1 1 51 LEU O O -0.100 7.656 -9.033 1.00 . A A . 51 LEU O 1 1
6 5421 1 1 52 ASN C C 2.799 7.976 -8.937 1.00 . A A . 52 ASN C 1 1
6 5422 1 1 52 ASN CA C 2.325 7.344 -7.648 1.00 . A A . 52 ASN CA 1 1
6 5423 1 1 52 ASN CB C 3.489 6.675 -6.899 1.00 . A A . 52 ASN CB 1 1
6 5424 1 1 52 ASN CG C 4.477 7.697 -6.355 1.00 . A A . 52 ASN CG 1 1
6 5425 1 1 52 ASN H H 1.560 5.395 -7.687 1.00 . A A . 52 ASN H 1 1
6 5426 1 1 52 ASN HA H 1.865 8.083 -7.021 1.00 . A A . 52 ASN HA 1 1
6 5427 1 1 52 ASN HB2 H 3.089 6.104 -6.077 1.00 . A A . 52 ASN HB2 1 1
6 5428 1 1 52 ASN HB3 H 4.005 6.007 -7.573 1.00 . A A . 52 ASN HB3 1 1
6 5429 1 1 52 ASN HD21 H 5.644 7.627 -7.956 1.00 . A A . 52 ASN HD21 1 1
6 5430 1 1 52 ASN HD22 H 6.150 8.690 -6.732 1.00 . A A . 52 ASN HD22 1 1
6 5431 1 1 52 ASN N N 1.369 6.311 -7.968 1.00 . A A . 52 ASN N 1 1
6 5432 1 1 52 ASN ND2 N 5.509 8.033 -7.074 1.00 . A A . 52 ASN ND2 1 1
6 5433 1 1 52 ASN O O 2.825 9.200 -9.087 1.00 . A A . 52 ASN O 1 1
6 5434 1 1 52 ASN OD1 O 4.307 8.194 -5.243 1.00 . A A . 52 ASN OD1 1 1
6 5435 1 1 53 ASP C C 2.457 8.059 -12.029 1.00 . A A . 53 ASP C 1 1
6 5436 1 1 53 ASP CA C 3.599 7.503 -11.170 1.00 . A A . 53 ASP CA 1 1
6 5437 1 1 53 ASP CB C 4.227 6.290 -11.868 1.00 . A A . 53 ASP CB 1 1
6 5438 1 1 53 ASP CG C 5.447 5.766 -11.091 1.00 . A A . 53 ASP CG 1 1
6 5439 1 1 53 ASP H H 3.077 6.152 -9.665 1.00 . A A . 53 ASP H 1 1
6 5440 1 1 53 ASP HA H 4.345 8.254 -11.045 1.00 . A A . 53 ASP HA 1 1
6 5441 1 1 53 ASP HB2 H 3.487 5.504 -11.932 1.00 . A A . 53 ASP HB2 1 1
6 5442 1 1 53 ASP HB3 H 4.534 6.571 -12.864 1.00 . A A . 53 ASP HB3 1 1
6 5443 1 1 53 ASP N N 3.145 7.104 -9.864 1.00 . A A . 53 ASP N 1 1
6 5444 1 1 53 ASP O O 2.656 8.986 -12.817 1.00 . A A . 53 ASP O 1 1
6 5445 1 1 53 ASP OD1 O 6.018 6.516 -10.309 1.00 . A A . 53 ASP OD1 1 1
6 5446 1 1 53 ASP OD2 O 5.791 4.613 -11.290 1.00 . A A . 53 ASP OD2 1 1
6 5447 1 1 54 ALA C C -0.535 9.123 -12.312 1.00 . A A . 54 ALA C 1 1
6 5448 1 1 54 ALA CA C 0.113 7.814 -12.719 1.00 . A A . 54 ALA CA 1 1
6 5449 1 1 54 ALA CB C -0.949 6.745 -12.557 1.00 . A A . 54 ALA CB 1 1
6 5450 1 1 54 ALA H H 1.201 6.679 -11.282 1.00 . A A . 54 ALA H 1 1
6 5451 1 1 54 ALA HA H 0.397 7.860 -13.757 1.00 . A A . 54 ALA HA 1 1
6 5452 1 1 54 ALA HB1 H -1.848 7.051 -13.071 1.00 . A A . 54 ALA HB1 1 1
6 5453 1 1 54 ALA HB2 H -1.160 6.631 -11.501 1.00 . A A . 54 ALA HB2 1 1
6 5454 1 1 54 ALA HB3 H -0.595 5.814 -12.965 1.00 . A A . 54 ALA HB3 1 1
6 5455 1 1 54 ALA N N 1.280 7.437 -11.907 1.00 . A A . 54 ALA N 1 1
6 5456 1 1 54 ALA O O -0.972 9.895 -13.169 1.00 . A A . 54 ALA O 1 1
6 5457 1 1 55 GLN C C -0.324 11.708 -10.539 1.00 . A A . 55 GLN C 1 1
6 5458 1 1 55 GLN CA C -1.273 10.552 -10.522 1.00 . A A . 55 GLN CA 1 1
6 5459 1 1 55 GLN CB C -1.714 10.362 -9.079 1.00 . A A . 55 GLN CB 1 1
6 5460 1 1 55 GLN CD C -3.361 9.348 -7.523 1.00 . A A . 55 GLN CD 1 1
6 5461 1 1 55 GLN CG C -2.889 9.393 -8.974 1.00 . A A . 55 GLN CG 1 1
6 5462 1 1 55 GLN H H -0.285 8.692 -10.371 1.00 . A A . 55 GLN H 1 1
6 5463 1 1 55 GLN HA H -2.136 10.780 -11.127 1.00 . A A . 55 GLN HA 1 1
6 5464 1 1 55 GLN HB2 H -0.885 9.975 -8.504 1.00 . A A . 55 GLN HB2 1 1
6 5465 1 1 55 GLN HB3 H -2.004 11.318 -8.676 1.00 . A A . 55 GLN HB3 1 1
6 5466 1 1 55 GLN HE21 H -1.976 10.641 -6.882 1.00 . A A . 55 GLN HE21 1 1
6 5467 1 1 55 GLN HE22 H -3.024 10.024 -5.689 1.00 . A A . 55 GLN HE22 1 1
6 5468 1 1 55 GLN HG2 H -3.696 9.732 -9.608 1.00 . A A . 55 GLN HG2 1 1
6 5469 1 1 55 GLN HG3 H -2.575 8.407 -9.281 1.00 . A A . 55 GLN HG3 1 1
6 5470 1 1 55 GLN N N -0.631 9.351 -11.014 1.00 . A A . 55 GLN N 1 1
6 5471 1 1 55 GLN NE2 N -2.741 10.066 -6.621 1.00 . A A . 55 GLN NE2 1 1
6 5472 1 1 55 GLN O O -0.668 12.805 -10.983 1.00 . A A . 55 GLN O 1 1
6 5473 1 1 55 GLN OE1 O -4.329 8.660 -7.202 1.00 . A A . 55 GLN OE1 1 1
6 5474 1 1 56 ALA C C 1.191 13.779 -9.374 1.00 . A A . 56 ALA C 1 1
6 5475 1 1 56 ALA CA C 1.873 12.479 -9.847 1.00 . A A . 56 ALA CA 1 1
6 5476 1 1 56 ALA CB C 2.603 12.679 -11.175 1.00 . A A . 56 ALA CB 1 1
6 5477 1 1 56 ALA H H 1.019 10.541 -9.629 1.00 . A A . 56 ALA H 1 1
6 5478 1 1 56 ALA HA H 2.581 12.166 -9.100 1.00 . A A . 56 ALA HA 1 1
6 5479 1 1 56 ALA HB1 H 3.416 13.375 -11.037 1.00 . A A . 56 ALA HB1 1 1
6 5480 1 1 56 ALA HB2 H 1.916 13.063 -11.913 1.00 . A A . 56 ALA HB2 1 1
6 5481 1 1 56 ALA HB3 H 2.996 11.729 -11.508 1.00 . A A . 56 ALA HB3 1 1
6 5482 1 1 56 ALA N N 0.854 11.449 -9.986 1.00 . A A . 56 ALA N 1 1
6 5483 1 1 56 ALA O O 1.176 14.782 -10.092 1.00 . A A . 56 ALA O 1 1
6 5484 1 1 57 PRO C C 0.753 16.030 -7.175 1.00 . A A . 57 PRO C 1 1
6 5485 1 1 57 PRO CA C -0.174 14.904 -7.641 1.00 . A A . 57 PRO CA 1 1
6 5486 1 1 57 PRO CB C -1.006 14.317 -6.482 1.00 . A A . 57 PRO CB 1 1
6 5487 1 1 57 PRO CD C 0.560 12.632 -7.258 1.00 . A A . 57 PRO CD 1 1
6 5488 1 1 57 PRO CG C -0.722 12.853 -6.457 1.00 . A A . 57 PRO CG 1 1
6 5489 1 1 57 PRO HA H -0.856 15.263 -8.387 1.00 . A A . 57 PRO HA 1 1
6 5490 1 1 57 PRO HB2 H -0.717 14.768 -5.543 1.00 . A A . 57 PRO HB2 1 1
6 5491 1 1 57 PRO HB3 H -2.058 14.481 -6.662 1.00 . A A . 57 PRO HB3 1 1
6 5492 1 1 57 PRO HD2 H 1.422 12.684 -6.612 1.00 . A A . 57 PRO HD2 1 1
6 5493 1 1 57 PRO HD3 H 0.527 11.694 -7.779 1.00 . A A . 57 PRO HD3 1 1
6 5494 1 1 57 PRO HG2 H -0.596 12.517 -5.439 1.00 . A A . 57 PRO HG2 1 1
6 5495 1 1 57 PRO HG3 H -1.531 12.320 -6.921 1.00 . A A . 57 PRO HG3 1 1
6 5496 1 1 57 PRO N N 0.578 13.750 -8.198 1.00 . A A . 57 PRO N 1 1
6 5497 1 1 57 PRO O O 1.179 16.067 -6.018 1.00 . A A . 57 PRO O 1 1
6 5498 1 1 58 LYS C C 1.199 19.142 -7.012 1.00 . A A . 58 LYS C 1 1
6 5499 1 1 58 LYS CA C 1.947 18.064 -7.802 1.00 . A A . 58 LYS CA 1 1
6 5500 1 1 58 LYS CB C 2.486 18.661 -9.108 1.00 . A A . 58 LYS CB 1 1
6 5501 1 1 58 LYS CD C 3.959 18.244 -11.096 1.00 . A A . 58 LYS CD 1 1
6 5502 1 1 58 LYS CE C 4.685 17.167 -11.910 1.00 . A A . 58 LYS CE 1 1
6 5503 1 1 58 LYS CG C 3.336 17.616 -9.843 1.00 . A A . 58 LYS CG 1 1
6 5504 1 1 58 LYS H H 0.698 16.840 -9.002 1.00 . A A . 58 LYS H 1 1
6 5505 1 1 58 LYS HA H 2.780 17.710 -7.211 1.00 . A A . 58 LYS HA 1 1
6 5506 1 1 58 LYS HB2 H 1.658 18.959 -9.736 1.00 . A A . 58 LYS HB2 1 1
6 5507 1 1 58 LYS HB3 H 3.095 19.524 -8.884 1.00 . A A . 58 LYS HB3 1 1
6 5508 1 1 58 LYS HD2 H 3.179 18.687 -11.701 1.00 . A A . 58 LYS HD2 1 1
6 5509 1 1 58 LYS HD3 H 4.664 19.007 -10.804 1.00 . A A . 58 LYS HD3 1 1
6 5510 1 1 58 LYS HE2 H 3.993 16.376 -12.163 1.00 . A A . 58 LYS HE2 1 1
6 5511 1 1 58 LYS HE3 H 5.075 17.605 -12.818 1.00 . A A . 58 LYS HE3 1 1
6 5512 1 1 58 LYS HG2 H 4.120 17.266 -9.186 1.00 . A A . 58 LYS HG2 1 1
6 5513 1 1 58 LYS HG3 H 2.711 16.785 -10.132 1.00 . A A . 58 LYS HG3 1 1
6 5514 1 1 58 LYS HZ1 H 6.334 17.381 -10.658 1.00 . A A . 58 LYS HZ1 1 1
6 5515 1 1 58 LYS HZ2 H 6.446 16.069 -11.731 1.00 . A A . 58 LYS HZ2 1 1
6 5516 1 1 58 LYS HZ3 H 5.430 15.975 -10.373 1.00 . A A . 58 LYS HZ3 1 1
6 5517 1 1 58 LYS N N 1.064 16.935 -8.099 1.00 . A A . 58 LYS N 1 1
6 5518 1 1 58 LYS NZ N 5.809 16.606 -11.108 1.00 . A A . 58 LYS NZ 1 1
6 5519 1 1 58 LYS O O 0.062 19.424 -7.357 1.00 . A A . 58 LYS O 1 1
6 5520 1 1 58 LYS OXT O 1.775 19.668 -6.074 1.00 . A A . 58 LYS OXT 1 1
7 5521 1 1 1 VAL C C -0.060 -14.323 14.364 1.00 . A A . 1 VAL C 1 1
7 5522 1 1 1 VAL CA C 0.862 -13.365 15.123 1.00 . A A . 1 VAL CA 1 1
7 5523 1 1 1 VAL CB C 2.126 -13.046 14.297 1.00 . A A . 1 VAL CB 1 1
7 5524 1 1 1 VAL CG1 C 1.745 -12.258 13.033 1.00 . A A . 1 VAL CG1 1 1
7 5525 1 1 1 VAL CG2 C 3.097 -12.206 15.141 1.00 . A A . 1 VAL CG2 1 1
7 5526 1 1 1 VAL H1 H 0.426 -14.440 16.852 1.00 . A A . 1 VAL H1 1 1
7 5527 1 1 1 VAL H2 H 1.642 -13.272 17.051 1.00 . A A . 1 VAL H2 1 1
7 5528 1 1 1 VAL H3 H 1.981 -14.723 16.236 1.00 . A A . 1 VAL H3 1 1
7 5529 1 1 1 VAL HA H 0.328 -12.447 15.328 1.00 . A A . 1 VAL HA 1 1
7 5530 1 1 1 VAL HB H 2.609 -13.971 14.009 1.00 . A A . 1 VAL HB 1 1
7 5531 1 1 1 VAL HG11 H 1.097 -11.436 13.301 1.00 . A A . 1 VAL HG11 1 1
7 5532 1 1 1 VAL HG12 H 1.233 -12.910 12.343 1.00 . A A . 1 VAL HG12 1 1
7 5533 1 1 1 VAL HG13 H 2.639 -11.873 12.565 1.00 . A A . 1 VAL HG13 1 1
7 5534 1 1 1 VAL HG21 H 3.496 -12.811 15.942 1.00 . A A . 1 VAL HG21 1 1
7 5535 1 1 1 VAL HG22 H 2.575 -11.357 15.556 1.00 . A A . 1 VAL HG22 1 1
7 5536 1 1 1 VAL HG23 H 3.909 -11.859 14.517 1.00 . A A . 1 VAL HG23 1 1
7 5537 1 1 1 VAL N N 1.258 -13.998 16.412 1.00 . A A . 1 VAL N 1 1
7 5538 1 1 1 VAL O O 0.354 -14.984 13.407 1.00 . A A . 1 VAL O 1 1
7 5539 1 1 2 ASP C C -2.521 -14.876 12.723 1.00 . A A . 2 ASP C 1 1
7 5540 1 1 2 ASP CA C -2.309 -15.268 14.185 1.00 . A A . 2 ASP CA 1 1
7 5541 1 1 2 ASP CB C -3.636 -15.167 14.943 1.00 . A A . 2 ASP CB 1 1
7 5542 1 1 2 ASP CG C -3.430 -15.551 16.408 1.00 . A A . 2 ASP CG 1 1
7 5543 1 1 2 ASP H H -1.581 -13.844 15.578 1.00 . A A . 2 ASP H 1 1
7 5544 1 1 2 ASP HA H -1.957 -16.289 14.228 1.00 . A A . 2 ASP HA 1 1
7 5545 1 1 2 ASP HB2 H -4.008 -14.153 14.884 1.00 . A A . 2 ASP HB2 1 1
7 5546 1 1 2 ASP HB3 H -4.356 -15.836 14.496 1.00 . A A . 2 ASP HB3 1 1
7 5547 1 1 2 ASP N N -1.316 -14.393 14.811 1.00 . A A . 2 ASP N 1 1
7 5548 1 1 2 ASP O O -2.645 -15.738 11.851 1.00 . A A . 2 ASP O 1 1
7 5549 1 1 2 ASP OD1 O -3.330 -16.736 16.683 1.00 . A A . 2 ASP OD1 1 1
7 5550 1 1 2 ASP OD2 O -3.362 -14.653 17.232 1.00 . A A . 2 ASP OD2 1 1
7 5551 1 1 3 ASN C C -1.406 -12.513 10.585 1.00 . A A . 3 ASN C 1 1
7 5552 1 1 3 ASN CA C -2.730 -13.040 11.122 1.00 . A A . 3 ASN CA 1 1
7 5553 1 1 3 ASN CB C -3.764 -11.909 11.137 1.00 . A A . 3 ASN CB 1 1
7 5554 1 1 3 ASN CG C -5.130 -12.458 11.543 1.00 . A A . 3 ASN CG 1 1
7 5555 1 1 3 ASN H H -2.433 -12.939 13.217 1.00 . A A . 3 ASN H 1 1
7 5556 1 1 3 ASN HA H -3.085 -13.829 10.475 1.00 . A A . 3 ASN HA 1 1
7 5557 1 1 3 ASN HB2 H -3.458 -11.151 11.844 1.00 . A A . 3 ASN HB2 1 1
7 5558 1 1 3 ASN HB3 H -3.833 -11.473 10.152 1.00 . A A . 3 ASN HB3 1 1
7 5559 1 1 3 ASN HD21 H -5.010 -11.789 13.407 1.00 . A A . 3 ASN HD21 1 1
7 5560 1 1 3 ASN HD22 H -6.436 -12.624 13.027 1.00 . A A . 3 ASN HD22 1 1
7 5561 1 1 3 ASN N N -2.547 -13.566 12.474 1.00 . A A . 3 ASN N 1 1
7 5562 1 1 3 ASN ND2 N -5.562 -12.274 12.760 1.00 . A A . 3 ASN ND2 1 1
7 5563 1 1 3 ASN O O -0.744 -11.698 11.233 1.00 . A A . 3 ASN O 1 1
7 5564 1 1 3 ASN OD1 O -5.818 -13.075 10.730 1.00 . A A . 3 ASN OD1 1 1
7 5565 1 1 4 LYS C C 0.030 -11.233 8.036 1.00 . A A . 4 LYS C 1 1
7 5566 1 1 4 LYS CA C 0.223 -12.554 8.770 1.00 . A A . 4 LYS CA 1 1
7 5567 1 1 4 LYS CB C 0.732 -13.630 7.798 1.00 . A A . 4 LYS CB 1 1
7 5568 1 1 4 LYS CD C 1.773 -14.942 9.690 1.00 . A A . 4 LYS CD 1 1
7 5569 1 1 4 LYS CE C 1.923 -16.337 10.307 1.00 . A A . 4 LYS CE 1 1
7 5570 1 1 4 LYS CG C 0.799 -14.998 8.502 1.00 . A A . 4 LYS CG 1 1
7 5571 1 1 4 LYS H H -1.601 -13.626 8.932 1.00 . A A . 4 LYS H 1 1
7 5572 1 1 4 LYS HA H 0.953 -12.404 9.537 1.00 . A A . 4 LYS HA 1 1
7 5573 1 1 4 LYS HB2 H 0.061 -13.694 6.953 1.00 . A A . 4 LYS HB2 1 1
7 5574 1 1 4 LYS HB3 H 1.718 -13.360 7.449 1.00 . A A . 4 LYS HB3 1 1
7 5575 1 1 4 LYS HD2 H 2.737 -14.593 9.350 1.00 . A A . 4 LYS HD2 1 1
7 5576 1 1 4 LYS HD3 H 1.390 -14.264 10.438 1.00 . A A . 4 LYS HD3 1 1
7 5577 1 1 4 LYS HE2 H 0.972 -16.850 10.283 1.00 . A A . 4 LYS HE2 1 1
7 5578 1 1 4 LYS HE3 H 2.651 -16.904 9.745 1.00 . A A . 4 LYS HE3 1 1
7 5579 1 1 4 LYS HG2 H -0.187 -15.267 8.859 1.00 . A A . 4 LYS HG2 1 1
7 5580 1 1 4 LYS HG3 H 1.138 -15.744 7.799 1.00 . A A . 4 LYS HG3 1 1
7 5581 1 1 4 LYS HZ1 H 2.552 -17.152 12.117 1.00 . A A . 4 LYS HZ1 1 1
7 5582 1 1 4 LYS HZ2 H 1.643 -15.725 12.277 1.00 . A A . 4 LYS HZ2 1 1
7 5583 1 1 4 LYS HZ3 H 3.257 -15.653 11.753 1.00 . A A . 4 LYS HZ3 1 1
7 5584 1 1 4 LYS N N -1.028 -12.981 9.396 1.00 . A A . 4 LYS N 1 1
7 5585 1 1 4 LYS NZ N 2.379 -16.207 11.720 1.00 . A A . 4 LYS NZ 1 1
7 5586 1 1 4 LYS O O 0.932 -10.752 7.344 1.00 . A A . 4 LYS O 1 1
7 5587 1 1 5 PHE C C -0.513 -8.310 7.870 1.00 . A A . 5 PHE C 1 1
7 5588 1 1 5 PHE CA C -1.514 -9.406 7.558 1.00 . A A . 5 PHE CA 1 1
7 5589 1 1 5 PHE CB C -2.845 -8.913 8.118 1.00 . A A . 5 PHE CB 1 1
7 5590 1 1 5 PHE CD1 C -4.057 -10.965 7.270 1.00 . A A . 5 PHE CD1 1 1
7 5591 1 1 5 PHE CD2 C -5.107 -8.784 7.051 1.00 . A A . 5 PHE CD2 1 1
7 5592 1 1 5 PHE CE1 C -5.177 -11.554 6.668 1.00 . A A . 5 PHE CE1 1 1
7 5593 1 1 5 PHE CE2 C -6.218 -9.372 6.453 1.00 . A A . 5 PHE CE2 1 1
7 5594 1 1 5 PHE CG C -4.025 -9.575 7.459 1.00 . A A . 5 PHE CG 1 1
7 5595 1 1 5 PHE CZ C -6.257 -10.752 6.260 1.00 . A A . 5 PHE CZ 1 1
7 5596 1 1 5 PHE H H -1.825 -11.110 8.761 1.00 . A A . 5 PHE H 1 1
7 5597 1 1 5 PHE HA H -1.598 -9.540 6.488 1.00 . A A . 5 PHE HA 1 1
7 5598 1 1 5 PHE HB2 H -2.879 -9.114 9.179 1.00 . A A . 5 PHE HB2 1 1
7 5599 1 1 5 PHE HB3 H -2.899 -7.849 7.963 1.00 . A A . 5 PHE HB3 1 1
7 5600 1 1 5 PHE HD1 H -3.217 -11.581 7.588 1.00 . A A . 5 PHE HD1 1 1
7 5601 1 1 5 PHE HD2 H -5.079 -7.714 7.200 1.00 . A A . 5 PHE HD2 1 1
7 5602 1 1 5 PHE HE1 H -5.209 -12.622 6.519 1.00 . A A . 5 PHE HE1 1 1
7 5603 1 1 5 PHE HE2 H -7.050 -8.759 6.139 1.00 . A A . 5 PHE HE2 1 1
7 5604 1 1 5 PHE HZ H -7.116 -11.198 5.793 1.00 . A A . 5 PHE HZ 1 1
7 5605 1 1 5 PHE N N -1.160 -10.664 8.198 1.00 . A A . 5 PHE N 1 1
7 5606 1 1 5 PHE O O 0.020 -7.681 6.968 1.00 . A A . 5 PHE O 1 1
7 5607 1 1 6 ASN C C 1.960 -7.127 8.996 1.00 . A A . 6 ASN C 1 1
7 5608 1 1 6 ASN CA C 0.579 -6.995 9.603 1.00 . A A . 6 ASN CA 1 1
7 5609 1 1 6 ASN CB C 0.698 -7.013 11.123 1.00 . A A . 6 ASN CB 1 1
7 5610 1 1 6 ASN CG C -0.673 -6.805 11.767 1.00 . A A . 6 ASN CG 1 1
7 5611 1 1 6 ASN H H -0.798 -8.586 9.833 1.00 . A A . 6 ASN H 1 1
7 5612 1 1 6 ASN HA H 0.155 -6.050 9.308 1.00 . A A . 6 ASN HA 1 1
7 5613 1 1 6 ASN HB2 H 1.103 -7.964 11.434 1.00 . A A . 6 ASN HB2 1 1
7 5614 1 1 6 ASN HB3 H 1.363 -6.223 11.433 1.00 . A A . 6 ASN HB3 1 1
7 5615 1 1 6 ASN HD21 H -0.408 -8.221 13.132 1.00 . A A . 6 ASN HD21 1 1
7 5616 1 1 6 ASN HD22 H -1.900 -7.412 13.204 1.00 . A A . 6 ASN HD22 1 1
7 5617 1 1 6 ASN N N -0.308 -8.064 9.164 1.00 . A A . 6 ASN N 1 1
7 5618 1 1 6 ASN ND2 N -1.023 -7.540 12.786 1.00 . A A . 6 ASN ND2 1 1
7 5619 1 1 6 ASN O O 2.489 -6.159 8.476 1.00 . A A . 6 ASN O 1 1
7 5620 1 1 6 ASN OD1 O -1.446 -5.952 11.328 1.00 . A A . 6 ASN OD1 1 1
7 5621 1 1 7 LYS C C 3.851 -8.225 6.992 1.00 . A A . 7 LYS C 1 1
7 5622 1 1 7 LYS CA C 3.839 -8.573 8.475 1.00 . A A . 7 LYS CA 1 1
7 5623 1 1 7 LYS CB C 4.196 -10.039 8.716 1.00 . A A . 7 LYS CB 1 1
7 5624 1 1 7 LYS CD C 5.695 -10.668 6.781 1.00 . A A . 7 LYS CD 1 1
7 5625 1 1 7 LYS CE C 4.797 -11.873 6.455 1.00 . A A . 7 LYS CE 1 1
7 5626 1 1 7 LYS CG C 5.641 -10.341 8.279 1.00 . A A . 7 LYS CG 1 1
7 5627 1 1 7 LYS H H 2.033 -9.072 9.449 1.00 . A A . 7 LYS H 1 1
7 5628 1 1 7 LYS HA H 4.566 -7.963 8.974 1.00 . A A . 7 LYS HA 1 1
7 5629 1 1 7 LYS HB2 H 4.101 -10.239 9.772 1.00 . A A . 7 LYS HB2 1 1
7 5630 1 1 7 LYS HB3 H 3.510 -10.666 8.175 1.00 . A A . 7 LYS HB3 1 1
7 5631 1 1 7 LYS HD2 H 5.364 -9.811 6.225 1.00 . A A . 7 LYS HD2 1 1
7 5632 1 1 7 LYS HD3 H 6.713 -10.897 6.506 1.00 . A A . 7 LYS HD3 1 1
7 5633 1 1 7 LYS HE2 H 5.329 -12.552 5.806 1.00 . A A . 7 LYS HE2 1 1
7 5634 1 1 7 LYS HE3 H 4.528 -12.383 7.367 1.00 . A A . 7 LYS HE3 1 1
7 5635 1 1 7 LYS HG2 H 6.263 -9.479 8.479 1.00 . A A . 7 LYS HG2 1 1
7 5636 1 1 7 LYS HG3 H 6.013 -11.185 8.842 1.00 . A A . 7 LYS HG3 1 1
7 5637 1 1 7 LYS HZ1 H 2.820 -11.211 6.473 1.00 . A A . 7 LYS HZ1 1 1
7 5638 1 1 7 LYS HZ2 H 3.229 -12.133 5.106 1.00 . A A . 7 LYS HZ2 1 1
7 5639 1 1 7 LYS HZ3 H 3.765 -10.527 5.242 1.00 . A A . 7 LYS HZ3 1 1
7 5640 1 1 7 LYS N N 2.520 -8.328 9.038 1.00 . A A . 7 LYS N 1 1
7 5641 1 1 7 LYS NZ N 3.560 -11.400 5.768 1.00 . A A . 7 LYS NZ 1 1
7 5642 1 1 7 LYS O O 4.785 -7.589 6.507 1.00 . A A . 7 LYS O 1 1
7 5643 1 1 8 GLU C C 2.410 -6.830 4.676 1.00 . A A . 8 GLU C 1 1
7 5644 1 1 8 GLU CA C 2.665 -8.320 4.868 1.00 . A A . 8 GLU CA 1 1
7 5645 1 1 8 GLU CB C 1.484 -9.126 4.309 1.00 . A A . 8 GLU CB 1 1
7 5646 1 1 8 GLU CD C 2.718 -10.875 3.006 1.00 . A A . 8 GLU CD 1 1
7 5647 1 1 8 GLU CG C 1.808 -9.650 2.911 1.00 . A A . 8 GLU CG 1 1
7 5648 1 1 8 GLU H H 2.058 -9.085 6.745 1.00 . A A . 8 GLU H 1 1
7 5649 1 1 8 GLU HA H 3.578 -8.596 4.350 1.00 . A A . 8 GLU HA 1 1
7 5650 1 1 8 GLU HB2 H 1.278 -9.961 4.964 1.00 . A A . 8 GLU HB2 1 1
7 5651 1 1 8 GLU HB3 H 0.610 -8.492 4.258 1.00 . A A . 8 GLU HB3 1 1
7 5652 1 1 8 GLU HG2 H 0.888 -9.923 2.418 1.00 . A A . 8 GLU HG2 1 1
7 5653 1 1 8 GLU HG3 H 2.305 -8.878 2.346 1.00 . A A . 8 GLU HG3 1 1
7 5654 1 1 8 GLU N N 2.791 -8.613 6.291 1.00 . A A . 8 GLU N 1 1
7 5655 1 1 8 GLU O O 2.880 -6.213 3.719 1.00 . A A . 8 GLU O 1 1
7 5656 1 1 8 GLU OE1 O 2.201 -11.957 3.235 1.00 . A A . 8 GLU OE1 1 1
7 5657 1 1 8 GLU OE2 O 3.919 -10.714 2.858 1.00 . A A . 8 GLU OE2 1 1
7 5658 1 1 9 ARG C C 2.431 -3.984 5.968 1.00 . A A . 9 ARG C 1 1
7 5659 1 1 9 ARG CA C 1.268 -4.892 5.621 1.00 . A A . 9 ARG CA 1 1
7 5660 1 1 9 ARG CB C 0.102 -4.675 6.589 1.00 . A A . 9 ARG CB 1 1
7 5661 1 1 9 ARG CD C -2.290 -5.393 6.986 1.00 . A A . 9 ARG CD 1 1
7 5662 1 1 9 ARG CG C -1.176 -5.235 5.949 1.00 . A A . 9 ARG CG 1 1
7 5663 1 1 9 ARG CZ C -2.265 -3.241 8.128 1.00 . A A . 9 ARG CZ 1 1
7 5664 1 1 9 ARG H H 1.320 -6.852 6.332 1.00 . A A . 9 ARG H 1 1
7 5665 1 1 9 ARG HA H 0.929 -4.637 4.632 1.00 . A A . 9 ARG HA 1 1
7 5666 1 1 9 ARG HB2 H 0.303 -5.184 7.516 1.00 . A A . 9 ARG HB2 1 1
7 5667 1 1 9 ARG HB3 H -0.023 -3.619 6.774 1.00 . A A . 9 ARG HB3 1 1
7 5668 1 1 9 ARG HD2 H -3.058 -6.037 6.577 1.00 . A A . 9 ARG HD2 1 1
7 5669 1 1 9 ARG HD3 H -1.888 -5.848 7.881 1.00 . A A . 9 ARG HD3 1 1
7 5670 1 1 9 ARG HE H -3.743 -3.848 6.925 1.00 . A A . 9 ARG HE 1 1
7 5671 1 1 9 ARG HG2 H -1.504 -4.554 5.191 1.00 . A A . 9 ARG HG2 1 1
7 5672 1 1 9 ARG HG3 H -0.970 -6.193 5.499 1.00 . A A . 9 ARG HG3 1 1
7 5673 1 1 9 ARG HH11 H -2.169 -4.525 9.659 1.00 . A A . 9 ARG HH11 1 1
7 5674 1 1 9 ARG HH12 H -1.489 -2.960 9.951 1.00 . A A . 9 ARG HH12 1 1
7 5675 1 1 9 ARG HH21 H -2.217 -1.765 6.781 1.00 . A A . 9 ARG HH21 1 1
7 5676 1 1 9 ARG HH22 H -1.516 -1.398 8.321 1.00 . A A . 9 ARG HH22 1 1
7 5677 1 1 9 ARG N N 1.647 -6.286 5.611 1.00 . A A . 9 ARG N 1 1
7 5678 1 1 9 ARG NE N -2.877 -4.095 7.314 1.00 . A A . 9 ARG NE 1 1
7 5679 1 1 9 ARG NH1 N -1.950 -3.603 9.340 1.00 . A A . 9 ARG NH1 1 1
7 5680 1 1 9 ARG NH2 N -1.978 -2.041 7.711 1.00 . A A . 9 ARG NH2 1 1
7 5681 1 1 9 ARG O O 2.483 -2.882 5.479 1.00 . A A . 9 ARG O 1 1
7 5682 1 1 10 VAL C C 5.307 -3.317 5.977 1.00 . A A . 10 VAL C 1 1
7 5683 1 1 10 VAL CA C 4.498 -3.607 7.210 1.00 . A A . 10 VAL CA 1 1
7 5684 1 1 10 VAL CB C 5.457 -4.313 8.187 1.00 . A A . 10 VAL CB 1 1
7 5685 1 1 10 VAL CG1 C 6.519 -3.301 8.663 1.00 . A A . 10 VAL CG1 1 1
7 5686 1 1 10 VAL CG2 C 4.714 -4.899 9.391 1.00 . A A . 10 VAL CG2 1 1
7 5687 1 1 10 VAL H H 3.263 -5.336 7.173 1.00 . A A . 10 VAL H 1 1
7 5688 1 1 10 VAL HA H 4.141 -2.693 7.646 1.00 . A A . 10 VAL HA 1 1
7 5689 1 1 10 VAL HB H 5.957 -5.115 7.658 1.00 . A A . 10 VAL HB 1 1
7 5690 1 1 10 VAL HG11 H 7.395 -3.832 9.005 1.00 . A A . 10 VAL HG11 1 1
7 5691 1 1 10 VAL HG12 H 6.117 -2.711 9.474 1.00 . A A . 10 VAL HG12 1 1
7 5692 1 1 10 VAL HG13 H 6.794 -2.642 7.842 1.00 . A A . 10 VAL HG13 1 1
7 5693 1 1 10 VAL HG21 H 3.731 -4.462 9.464 1.00 . A A . 10 VAL HG21 1 1
7 5694 1 1 10 VAL HG22 H 5.267 -4.691 10.295 1.00 . A A . 10 VAL HG22 1 1
7 5695 1 1 10 VAL HG23 H 4.629 -5.972 9.263 1.00 . A A . 10 VAL HG23 1 1
7 5696 1 1 10 VAL N N 3.352 -4.441 6.821 1.00 . A A . 10 VAL N 1 1
7 5697 1 1 10 VAL O O 5.710 -2.187 5.693 1.00 . A A . 10 VAL O 1 1
7 5698 1 1 11 ILE C C 5.595 -3.474 3.042 1.00 . A A . 11 ILE C 1 1
7 5699 1 1 11 ILE CA C 6.296 -4.360 4.054 1.00 . A A . 11 ILE CA 1 1
7 5700 1 1 11 ILE CB C 6.368 -5.793 3.524 1.00 . A A . 11 ILE CB 1 1
7 5701 1 1 11 ILE CD1 C 6.825 -8.167 4.185 1.00 . A A . 11 ILE CD1 1 1
7 5702 1 1 11 ILE CG1 C 7.051 -6.701 4.565 1.00 . A A . 11 ILE CG1 1 1
7 5703 1 1 11 ILE CG2 C 7.138 -5.832 2.206 1.00 . A A . 11 ILE CG2 1 1
7 5704 1 1 11 ILE H H 5.186 -5.249 5.579 1.00 . A A . 11 ILE H 1 1
7 5705 1 1 11 ILE HA H 7.286 -3.995 4.252 1.00 . A A . 11 ILE HA 1 1
7 5706 1 1 11 ILE HB H 5.363 -6.152 3.350 1.00 . A A . 11 ILE HB 1 1
7 5707 1 1 11 ILE HD11 H 5.812 -8.454 4.436 1.00 . A A . 11 ILE HD11 1 1
7 5708 1 1 11 ILE HD12 H 7.519 -8.792 4.727 1.00 . A A . 11 ILE HD12 1 1
7 5709 1 1 11 ILE HD13 H 6.981 -8.291 3.121 1.00 . A A . 11 ILE HD13 1 1
7 5710 1 1 11 ILE HG12 H 8.110 -6.491 4.587 1.00 . A A . 11 ILE HG12 1 1
7 5711 1 1 11 ILE HG13 H 6.628 -6.514 5.549 1.00 . A A . 11 ILE HG13 1 1
7 5712 1 1 11 ILE HG21 H 8.179 -5.609 2.387 1.00 . A A . 11 ILE HG21 1 1
7 5713 1 1 11 ILE HG22 H 6.724 -5.097 1.525 1.00 . A A . 11 ILE HG22 1 1
7 5714 1 1 11 ILE HG23 H 7.047 -6.821 1.777 1.00 . A A . 11 ILE HG23 1 1
7 5715 1 1 11 ILE N N 5.540 -4.391 5.266 1.00 . A A . 11 ILE N 1 1
7 5716 1 1 11 ILE O O 6.202 -2.620 2.410 1.00 . A A . 11 ILE O 1 1
7 5717 1 1 12 ALA C C 3.175 -1.580 2.353 1.00 . A A . 12 ALA C 1 1
7 5718 1 1 12 ALA CA C 3.467 -3.021 1.956 1.00 . A A . 12 ALA CA 1 1
7 5719 1 1 12 ALA CB C 2.176 -3.785 1.851 1.00 . A A . 12 ALA CB 1 1
7 5720 1 1 12 ALA H H 3.907 -4.443 3.440 1.00 . A A . 12 ALA H 1 1
7 5721 1 1 12 ALA HA H 3.949 -3.027 0.994 1.00 . A A . 12 ALA HA 1 1
7 5722 1 1 12 ALA HB1 H 1.400 -3.130 1.490 1.00 . A A . 12 ALA HB1 1 1
7 5723 1 1 12 ALA HB2 H 1.913 -4.169 2.836 1.00 . A A . 12 ALA HB2 1 1
7 5724 1 1 12 ALA HB3 H 2.316 -4.601 1.164 1.00 . A A . 12 ALA HB3 1 1
7 5725 1 1 12 ALA N N 4.306 -3.729 2.902 1.00 . A A . 12 ALA N 1 1
7 5726 1 1 12 ALA O O 3.312 -0.677 1.532 1.00 . A A . 12 ALA O 1 1
7 5727 1 1 13 ILE C C 3.790 0.783 3.939 1.00 . A A . 13 ILE C 1 1
7 5728 1 1 13 ILE CA C 2.512 -0.014 4.068 1.00 . A A . 13 ILE CA 1 1
7 5729 1 1 13 ILE CB C 2.039 -0.027 5.537 1.00 . A A . 13 ILE CB 1 1
7 5730 1 1 13 ILE CD1 C 1.910 1.768 7.315 1.00 . A A . 13 ILE CD1 1 1
7 5731 1 1 13 ILE CG1 C 1.497 1.369 5.899 1.00 . A A . 13 ILE CG1 1 1
7 5732 1 1 13 ILE CG2 C 3.206 -0.414 6.472 1.00 . A A . 13 ILE CG2 1 1
7 5733 1 1 13 ILE H H 2.702 -2.100 4.232 1.00 . A A . 13 ILE H 1 1
7 5734 1 1 13 ILE HA H 1.746 0.428 3.447 1.00 . A A . 13 ILE HA 1 1
7 5735 1 1 13 ILE HB H 1.246 -0.755 5.644 1.00 . A A . 13 ILE HB 1 1
7 5736 1 1 13 ILE HD11 H 1.675 0.963 7.994 1.00 . A A . 13 ILE HD11 1 1
7 5737 1 1 13 ILE HD12 H 1.380 2.660 7.608 1.00 . A A . 13 ILE HD12 1 1
7 5738 1 1 13 ILE HD13 H 2.976 1.955 7.330 1.00 . A A . 13 ILE HD13 1 1
7 5739 1 1 13 ILE HG12 H 1.891 2.088 5.205 1.00 . A A . 13 ILE HG12 1 1
7 5740 1 1 13 ILE HG13 H 0.422 1.360 5.831 1.00 . A A . 13 ILE HG13 1 1
7 5741 1 1 13 ILE HG21 H 3.844 0.442 6.635 1.00 . A A . 13 ILE HG21 1 1
7 5742 1 1 13 ILE HG22 H 3.779 -1.197 6.023 1.00 . A A . 13 ILE HG22 1 1
7 5743 1 1 13 ILE HG23 H 2.812 -0.755 7.418 1.00 . A A . 13 ILE HG23 1 1
7 5744 1 1 13 ILE N N 2.788 -1.357 3.606 1.00 . A A . 13 ILE N 1 1
7 5745 1 1 13 ILE O O 3.784 1.936 3.548 1.00 . A A . 13 ILE O 1 1
7 5746 1 1 14 GLY C C 6.488 1.039 2.697 1.00 . A A . 14 GLY C 1 1
7 5747 1 1 14 GLY CA C 6.188 0.710 4.153 1.00 . A A . 14 GLY CA 1 1
7 5748 1 1 14 GLY H H 4.816 -0.813 4.507 1.00 . A A . 14 GLY H 1 1
7 5749 1 1 14 GLY HA2 H 6.193 1.617 4.749 1.00 . A A . 14 GLY HA2 1 1
7 5750 1 1 14 GLY HA3 H 6.927 0.018 4.537 1.00 . A A . 14 GLY HA3 1 1
7 5751 1 1 14 GLY N N 4.888 0.114 4.244 1.00 . A A . 14 GLY N 1 1
7 5752 1 1 14 GLY O O 7.097 2.069 2.399 1.00 . A A . 14 GLY O 1 1
7 5753 1 1 15 GLU C C 5.372 1.526 -0.143 1.00 . A A . 15 GLU C 1 1
7 5754 1 1 15 GLU CA C 6.254 0.390 0.362 1.00 . A A . 15 GLU CA 1 1
7 5755 1 1 15 GLU CB C 5.863 -0.861 -0.436 1.00 . A A . 15 GLU CB 1 1
7 5756 1 1 15 GLU CD C 7.776 -2.153 -1.419 1.00 . A A . 15 GLU CD 1 1
7 5757 1 1 15 GLU CG C 6.849 -2.008 -0.209 1.00 . A A . 15 GLU CG 1 1
7 5758 1 1 15 GLU H H 5.544 -0.646 2.069 1.00 . A A . 15 GLU H 1 1
7 5759 1 1 15 GLU HA H 7.286 0.616 0.192 1.00 . A A . 15 GLU HA 1 1
7 5760 1 1 15 GLU HB2 H 4.879 -1.179 -0.123 1.00 . A A . 15 GLU HB2 1 1
7 5761 1 1 15 GLU HB3 H 5.835 -0.615 -1.487 1.00 . A A . 15 GLU HB3 1 1
7 5762 1 1 15 GLU HG2 H 7.438 -1.809 0.674 1.00 . A A . 15 GLU HG2 1 1
7 5763 1 1 15 GLU HG3 H 6.289 -2.930 -0.068 1.00 . A A . 15 GLU HG3 1 1
7 5764 1 1 15 GLU N N 6.036 0.160 1.782 1.00 . A A . 15 GLU N 1 1
7 5765 1 1 15 GLU O O 5.821 2.404 -0.876 1.00 . A A . 15 GLU O 1 1
7 5766 1 1 15 GLU OE1 O 7.302 -2.578 -2.462 1.00 . A A . 15 GLU OE1 1 1
7 5767 1 1 15 GLU OE2 O 8.945 -1.823 -1.290 1.00 . A A . 15 GLU OE2 1 1
7 5768 1 1 16 ILE C C 3.322 3.814 0.484 1.00 . A A . 16 ILE C 1 1
7 5769 1 1 16 ILE CA C 3.119 2.449 -0.179 1.00 . A A . 16 ILE CA 1 1
7 5770 1 1 16 ILE CB C 1.722 1.861 0.033 1.00 . A A . 16 ILE CB 1 1
7 5771 1 1 16 ILE CD1 C 0.375 -0.101 -0.760 1.00 . A A . 16 ILE CD1 1 1
7 5772 1 1 16 ILE CG1 C 1.532 0.823 -1.076 1.00 . A A . 16 ILE CG1 1 1
7 5773 1 1 16 ILE CG2 C 0.601 2.923 -0.044 1.00 . A A . 16 ILE CG2 1 1
7 5774 1 1 16 ILE H H 3.807 0.718 0.794 1.00 . A A . 16 ILE H 1 1
7 5775 1 1 16 ILE HA H 3.256 2.567 -1.232 1.00 . A A . 16 ILE HA 1 1
7 5776 1 1 16 ILE HB H 1.683 1.367 0.992 1.00 . A A . 16 ILE HB 1 1
7 5777 1 1 16 ILE HD11 H 0.002 0.113 0.231 1.00 . A A . 16 ILE HD11 1 1
7 5778 1 1 16 ILE HD12 H 0.706 -1.122 -0.810 1.00 . A A . 16 ILE HD12 1 1
7 5779 1 1 16 ILE HD13 H -0.405 0.065 -1.487 1.00 . A A . 16 ILE HD13 1 1
7 5780 1 1 16 ILE HG12 H 1.332 1.332 -2.003 1.00 . A A . 16 ILE HG12 1 1
7 5781 1 1 16 ILE HG13 H 2.433 0.246 -1.181 1.00 . A A . 16 ILE HG13 1 1
7 5782 1 1 16 ILE HG21 H 0.121 2.889 -1.021 1.00 . A A . 16 ILE HG21 1 1
7 5783 1 1 16 ILE HG22 H 1.003 3.907 0.119 1.00 . A A . 16 ILE HG22 1 1
7 5784 1 1 16 ILE HG23 H -0.132 2.706 0.724 1.00 . A A . 16 ILE HG23 1 1
7 5785 1 1 16 ILE N N 4.100 1.465 0.236 1.00 . A A . 16 ILE N 1 1
7 5786 1 1 16 ILE O O 3.130 4.855 -0.141 1.00 . A A . 16 ILE O 1 1
7 5787 1 1 17 MET C C 5.156 5.784 1.897 1.00 . A A . 17 MET C 1 1
7 5788 1 1 17 MET CA C 3.944 5.043 2.482 1.00 . A A . 17 MET CA 1 1
7 5789 1 1 17 MET CB C 4.140 4.746 3.976 1.00 . A A . 17 MET CB 1 1
7 5790 1 1 17 MET CE C 0.115 4.768 4.643 1.00 . A A . 17 MET CE 1 1
7 5791 1 1 17 MET CG C 2.793 4.337 4.603 1.00 . A A . 17 MET CG 1 1
7 5792 1 1 17 MET H H 3.850 2.944 2.202 1.00 . A A . 17 MET H 1 1
7 5793 1 1 17 MET HA H 3.075 5.676 2.367 1.00 . A A . 17 MET HA 1 1
7 5794 1 1 17 MET HB2 H 4.849 3.931 4.094 1.00 . A A . 17 MET HB2 1 1
7 5795 1 1 17 MET HB3 H 4.515 5.626 4.477 1.00 . A A . 17 MET HB3 1 1
7 5796 1 1 17 MET HE1 H 0.014 4.267 3.687 1.00 . A A . 17 MET HE1 1 1
7 5797 1 1 17 MET HE2 H -0.735 5.420 4.792 1.00 . A A . 17 MET HE2 1 1
7 5798 1 1 17 MET HE3 H 0.141 4.032 5.434 1.00 . A A . 17 MET HE3 1 1
7 5799 1 1 17 MET HG2 H 2.343 3.565 4.002 1.00 . A A . 17 MET HG2 1 1
7 5800 1 1 17 MET HG3 H 2.960 3.962 5.602 1.00 . A A . 17 MET HG3 1 1
7 5801 1 1 17 MET N N 3.710 3.802 1.750 1.00 . A A . 17 MET N 1 1
7 5802 1 1 17 MET O O 5.297 6.995 2.074 1.00 . A A . 17 MET O 1 1
7 5803 1 1 17 MET SD S 1.653 5.739 4.672 1.00 . A A . 17 MET SD 1 1
7 5804 1 1 18 ARG C C 6.793 6.531 -0.603 1.00 . A A . 18 ARG C 1 1
7 5805 1 1 18 ARG CA C 7.196 5.605 0.542 1.00 . A A . 18 ARG CA 1 1
7 5806 1 1 18 ARG CB C 8.045 4.451 -0.002 1.00 . A A . 18 ARG CB 1 1
7 5807 1 1 18 ARG CD C 9.977 3.809 -1.432 1.00 . A A . 18 ARG CD 1 1
7 5808 1 1 18 ARG CG C 9.303 4.972 -0.705 1.00 . A A . 18 ARG CG 1 1
7 5809 1 1 18 ARG CZ C 10.136 1.466 -0.765 1.00 . A A . 18 ARG CZ 1 1
7 5810 1 1 18 ARG H H 5.828 4.087 1.047 1.00 . A A . 18 ARG H 1 1
7 5811 1 1 18 ARG HA H 7.770 6.159 1.269 1.00 . A A . 18 ARG HA 1 1
7 5812 1 1 18 ARG HB2 H 8.336 3.808 0.815 1.00 . A A . 18 ARG HB2 1 1
7 5813 1 1 18 ARG HB3 H 7.460 3.886 -0.706 1.00 . A A . 18 ARG HB3 1 1
7 5814 1 1 18 ARG HD2 H 9.289 3.411 -2.162 1.00 . A A . 18 ARG HD2 1 1
7 5815 1 1 18 ARG HD3 H 10.864 4.167 -1.934 1.00 . A A . 18 ARG HD3 1 1
7 5816 1 1 18 ARG HE H 10.745 2.997 0.374 1.00 . A A . 18 ARG HE 1 1
7 5817 1 1 18 ARG HG2 H 9.027 5.729 -1.426 1.00 . A A . 18 ARG HG2 1 1
7 5818 1 1 18 ARG HG3 H 9.983 5.388 0.021 1.00 . A A . 18 ARG HG3 1 1
7 5819 1 1 18 ARG HH11 H 8.306 1.756 -1.518 1.00 . A A . 18 ARG HH11 1 1
7 5820 1 1 18 ARG HH12 H 8.864 0.116 -1.513 1.00 . A A . 18 ARG HH12 1 1
7 5821 1 1 18 ARG HH21 H 11.916 0.876 -0.073 1.00 . A A . 18 ARG HH21 1 1
7 5822 1 1 18 ARG HH22 H 10.901 -0.380 -0.700 1.00 . A A . 18 ARG HH22 1 1
7 5823 1 1 18 ARG N N 6.013 5.041 1.179 1.00 . A A . 18 ARG N 1 1
7 5824 1 1 18 ARG NE N 10.341 2.752 -0.485 1.00 . A A . 18 ARG NE 1 1
7 5825 1 1 18 ARG NH1 N 9.015 1.083 -1.308 1.00 . A A . 18 ARG NH1 1 1
7 5826 1 1 18 ARG NH2 N 11.056 0.586 -0.492 1.00 . A A . 18 ARG NH2 1 1
7 5827 1 1 18 ARG O O 7.466 7.524 -0.882 1.00 . A A . 18 ARG O 1 1
7 5828 1 1 19 LEU C C 5.102 8.406 -2.139 1.00 . A A . 19 LEU C 1 1
7 5829 1 1 19 LEU CA C 5.175 6.896 -2.413 1.00 . A A . 19 LEU CA 1 1
7 5830 1 1 19 LEU CB C 3.802 6.320 -2.757 1.00 . A A . 19 LEU CB 1 1
7 5831 1 1 19 LEU CD1 C 2.566 4.139 -3.151 1.00 . A A . 19 LEU CD1 1 1
7 5832 1 1 19 LEU CD2 C 4.914 4.465 -4.012 1.00 . A A . 19 LEU CD2 1 1
7 5833 1 1 19 LEU CG C 3.929 4.786 -2.886 1.00 . A A . 19 LEU CG 1 1
7 5834 1 1 19 LEU H H 5.230 5.345 -0.992 1.00 . A A . 19 LEU H 1 1
7 5835 1 1 19 LEU HA H 5.826 6.723 -3.250 1.00 . A A . 19 LEU HA 1 1
7 5836 1 1 19 LEU HB2 H 3.098 6.567 -1.973 1.00 . A A . 19 LEU HB2 1 1
7 5837 1 1 19 LEU HB3 H 3.466 6.734 -3.693 1.00 . A A . 19 LEU HB3 1 1
7 5838 1 1 19 LEU HD11 H 2.272 4.309 -4.176 1.00 . A A . 19 LEU HD11 1 1
7 5839 1 1 19 LEU HD12 H 1.824 4.563 -2.488 1.00 . A A . 19 LEU HD12 1 1
7 5840 1 1 19 LEU HD13 H 2.631 3.073 -2.965 1.00 . A A . 19 LEU HD13 1 1
7 5841 1 1 19 LEU HD21 H 5.898 4.316 -3.580 1.00 . A A . 19 LEU HD21 1 1
7 5842 1 1 19 LEU HD22 H 4.949 5.294 -4.711 1.00 . A A . 19 LEU HD22 1 1
7 5843 1 1 19 LEU HD23 H 4.605 3.568 -4.525 1.00 . A A . 19 LEU HD23 1 1
7 5844 1 1 19 LEU HG H 4.319 4.383 -1.969 1.00 . A A . 19 LEU HG 1 1
7 5845 1 1 19 LEU N N 5.698 6.161 -1.269 1.00 . A A . 19 LEU N 1 1
7 5846 1 1 19 LEU O O 4.257 8.864 -1.367 1.00 . A A . 19 LEU O 1 1
7 5847 1 1 20 PRO C C 5.000 11.443 -3.275 1.00 . A A . 20 PRO C 1 1
7 5848 1 1 20 PRO CA C 6.078 10.652 -2.534 1.00 . A A . 20 PRO CA 1 1
7 5849 1 1 20 PRO CB C 7.457 11.051 -3.093 1.00 . A A . 20 PRO CB 1 1
7 5850 1 1 20 PRO CD C 7.045 8.714 -3.669 1.00 . A A . 20 PRO CD 1 1
7 5851 1 1 20 PRO CG C 8.103 9.809 -3.623 1.00 . A A . 20 PRO CG 1 1
7 5852 1 1 20 PRO HA H 6.048 10.883 -1.482 1.00 . A A . 20 PRO HA 1 1
7 5853 1 1 20 PRO HB2 H 7.341 11.774 -3.889 1.00 . A A . 20 PRO HB2 1 1
7 5854 1 1 20 PRO HB3 H 8.065 11.469 -2.305 1.00 . A A . 20 PRO HB3 1 1
7 5855 1 1 20 PRO HD2 H 6.646 8.618 -4.670 1.00 . A A . 20 PRO HD2 1 1
7 5856 1 1 20 PRO HD3 H 7.465 7.779 -3.335 1.00 . A A . 20 PRO HD3 1 1
7 5857 1 1 20 PRO HG2 H 8.479 9.994 -4.623 1.00 . A A . 20 PRO HG2 1 1
7 5858 1 1 20 PRO HG3 H 8.911 9.505 -2.975 1.00 . A A . 20 PRO HG3 1 1
7 5859 1 1 20 PRO N N 6.002 9.173 -2.736 1.00 . A A . 20 PRO N 1 1
7 5860 1 1 20 PRO O O 4.842 12.639 -3.019 1.00 . A A . 20 PRO O 1 1
7 5861 1 1 21 ASN C C 1.906 11.447 -4.343 1.00 . A A . 21 ASN C 1 1
7 5862 1 1 21 ASN CA C 3.280 11.544 -4.985 1.00 . A A . 21 ASN CA 1 1
7 5863 1 1 21 ASN CB C 3.245 11.047 -6.442 1.00 . A A . 21 ASN CB 1 1
7 5864 1 1 21 ASN CG C 4.650 11.134 -7.039 1.00 . A A . 21 ASN CG 1 1
7 5865 1 1 21 ASN H H 4.460 9.846 -4.406 1.00 . A A . 21 ASN H 1 1
7 5866 1 1 21 ASN HA H 3.562 12.588 -5.001 1.00 . A A . 21 ASN HA 1 1
7 5867 1 1 21 ASN HB2 H 2.885 10.029 -6.484 1.00 . A A . 21 ASN HB2 1 1
7 5868 1 1 21 ASN HB3 H 2.586 11.671 -7.016 1.00 . A A . 21 ASN HB3 1 1
7 5869 1 1 21 ASN HD21 H 4.502 9.431 -8.034 1.00 . A A . 21 ASN HD21 1 1
7 5870 1 1 21 ASN HD22 H 5.990 10.236 -8.185 1.00 . A A . 21 ASN HD22 1 1
7 5871 1 1 21 ASN N N 4.291 10.808 -4.214 1.00 . A A . 21 ASN N 1 1
7 5872 1 1 21 ASN ND2 N 5.081 10.192 -7.822 1.00 . A A . 21 ASN ND2 1 1
7 5873 1 1 21 ASN O O 1.342 12.458 -3.920 1.00 . A A . 21 ASN O 1 1
7 5874 1 1 21 ASN OD1 O 5.376 12.096 -6.787 1.00 . A A . 21 ASN OD1 1 1
7 5875 1 1 22 LEU C C -0.231 10.826 -2.476 1.00 . A A . 22 LEU C 1 1
7 5876 1 1 22 LEU CA C 0.056 9.972 -3.697 1.00 . A A . 22 LEU CA 1 1
7 5877 1 1 22 LEU CB C -0.021 8.518 -3.261 1.00 . A A . 22 LEU CB 1 1
7 5878 1 1 22 LEU CD1 C 0.642 6.263 -4.020 1.00 . A A . 22 LEU CD1 1 1
7 5879 1 1 22 LEU CD2 C -1.253 7.439 -5.126 1.00 . A A . 22 LEU CD2 1 1
7 5880 1 1 22 LEU CG C 0.114 7.613 -4.475 1.00 . A A . 22 LEU CG 1 1
7 5881 1 1 22 LEU H H 1.892 9.477 -4.636 1.00 . A A . 22 LEU H 1 1
7 5882 1 1 22 LEU HA H -0.701 10.152 -4.444 1.00 . A A . 22 LEU HA 1 1
7 5883 1 1 22 LEU HB2 H 0.782 8.313 -2.566 1.00 . A A . 22 LEU HB2 1 1
7 5884 1 1 22 LEU HB3 H -0.973 8.332 -2.777 1.00 . A A . 22 LEU HB3 1 1
7 5885 1 1 22 LEU HD11 H 0.862 5.656 -4.881 1.00 . A A . 22 LEU HD11 1 1
7 5886 1 1 22 LEU HD12 H -0.096 5.770 -3.404 1.00 . A A . 22 LEU HD12 1 1
7 5887 1 1 22 LEU HD13 H 1.542 6.416 -3.448 1.00 . A A . 22 LEU HD13 1 1
7 5888 1 1 22 LEU HD21 H -1.200 7.770 -6.159 1.00 . A A . 22 LEU HD21 1 1
7 5889 1 1 22 LEU HD22 H -1.991 8.026 -4.591 1.00 . A A . 22 LEU HD22 1 1
7 5890 1 1 22 LEU HD23 H -1.528 6.394 -5.087 1.00 . A A . 22 LEU HD23 1 1
7 5891 1 1 22 LEU HG H 0.801 8.048 -5.183 1.00 . A A . 22 LEU HG 1 1
7 5892 1 1 22 LEU N N 1.379 10.231 -4.277 1.00 . A A . 22 LEU N 1 1
7 5893 1 1 22 LEU O O 0.668 11.122 -1.684 1.00 . A A . 22 LEU O 1 1
7 5894 1 1 23 ASN C C -2.132 10.898 -0.018 1.00 . A A . 23 ASN C 1 1
7 5895 1 1 23 ASN CA C -1.915 11.904 -1.123 1.00 . A A . 23 ASN CA 1 1
7 5896 1 1 23 ASN CB C -3.188 12.721 -1.393 1.00 . A A . 23 ASN CB 1 1
7 5897 1 1 23 ASN CG C -4.189 11.915 -2.211 1.00 . A A . 23 ASN CG 1 1
7 5898 1 1 23 ASN H H -2.191 10.825 -2.926 1.00 . A A . 23 ASN H 1 1
7 5899 1 1 23 ASN HA H -1.118 12.573 -0.826 1.00 . A A . 23 ASN HA 1 1
7 5900 1 1 23 ASN HB2 H -3.640 13.000 -0.452 1.00 . A A . 23 ASN HB2 1 1
7 5901 1 1 23 ASN HB3 H -2.925 13.617 -1.937 1.00 . A A . 23 ASN HB3 1 1
7 5902 1 1 23 ASN HD21 H -4.127 13.147 -3.767 1.00 . A A . 23 ASN HD21 1 1
7 5903 1 1 23 ASN HD22 H -5.164 11.813 -3.937 1.00 . A A . 23 ASN HD22 1 1
7 5904 1 1 23 ASN N N -1.506 11.152 -2.294 1.00 . A A . 23 ASN N 1 1
7 5905 1 1 23 ASN ND2 N -4.522 12.325 -3.403 1.00 . A A . 23 ASN ND2 1 1
7 5906 1 1 23 ASN O O -2.260 9.702 -0.291 1.00 . A A . 23 ASN O 1 1
7 5907 1 1 23 ASN OD1 O -4.675 10.882 -1.754 1.00 . A A . 23 ASN OD1 1 1
7 5908 1 1 24 SER C C -3.507 9.532 2.131 1.00 . A A . 24 SER C 1 1
7 5909 1 1 24 SER CA C -2.310 10.443 2.331 1.00 . A A . 24 SER CA 1 1
7 5910 1 1 24 SER CB C -2.476 11.202 3.634 1.00 . A A . 24 SER CB 1 1
7 5911 1 1 24 SER H H -2.020 12.315 1.385 1.00 . A A . 24 SER H 1 1
7 5912 1 1 24 SER HA H -1.421 9.837 2.407 1.00 . A A . 24 SER HA 1 1
7 5913 1 1 24 SER HB2 H -2.628 10.492 4.432 1.00 . A A . 24 SER HB2 1 1
7 5914 1 1 24 SER HB3 H -1.582 11.775 3.824 1.00 . A A . 24 SER HB3 1 1
7 5915 1 1 24 SER HG H -4.390 11.513 3.443 1.00 . A A . 24 SER HG 1 1
7 5916 1 1 24 SER N N -2.147 11.358 1.218 1.00 . A A . 24 SER N 1 1
7 5917 1 1 24 SER O O -3.459 8.383 2.500 1.00 . A A . 24 SER O 1 1
7 5918 1 1 24 SER OG O -3.607 12.061 3.549 1.00 . A A . 24 SER OG 1 1
7 5919 1 1 25 LEU C C -5.471 8.067 0.424 1.00 . A A . 25 LEU C 1 1
7 5920 1 1 25 LEU CA C -5.762 9.237 1.321 1.00 . A A . 25 LEU CA 1 1
7 5921 1 1 25 LEU CB C -6.843 10.071 0.667 1.00 . A A . 25 LEU CB 1 1
7 5922 1 1 25 LEU CD1 C -6.103 12.455 1.087 1.00 . A A . 25 LEU CD1 1 1
7 5923 1 1 25 LEU CD2 C -8.505 11.834 1.118 1.00 . A A . 25 LEU CD2 1 1
7 5924 1 1 25 LEU CG C -7.107 11.354 1.464 1.00 . A A . 25 LEU CG 1 1
7 5925 1 1 25 LEU H H -4.556 10.967 1.241 1.00 . A A . 25 LEU H 1 1
7 5926 1 1 25 LEU HA H -6.121 8.854 2.265 1.00 . A A . 25 LEU HA 1 1
7 5927 1 1 25 LEU HB2 H -6.537 10.324 -0.335 1.00 . A A . 25 LEU HB2 1 1
7 5928 1 1 25 LEU HB3 H -7.748 9.488 0.625 1.00 . A A . 25 LEU HB3 1 1
7 5929 1 1 25 LEU HD11 H -5.645 12.224 0.138 1.00 . A A . 25 LEU HD11 1 1
7 5930 1 1 25 LEU HD12 H -5.341 12.526 1.848 1.00 . A A . 25 LEU HD12 1 1
7 5931 1 1 25 LEU HD13 H -6.622 13.401 1.013 1.00 . A A . 25 LEU HD13 1 1
7 5932 1 1 25 LEU HD21 H -8.576 12.895 1.296 1.00 . A A . 25 LEU HD21 1 1
7 5933 1 1 25 LEU HD22 H -9.227 11.310 1.724 1.00 . A A . 25 LEU HD22 1 1
7 5934 1 1 25 LEU HD23 H -8.691 11.629 0.071 1.00 . A A . 25 LEU HD23 1 1
7 5935 1 1 25 LEU HG H -7.038 11.146 2.523 1.00 . A A . 25 LEU HG 1 1
7 5936 1 1 25 LEU N N -4.571 10.044 1.540 1.00 . A A . 25 LEU N 1 1
7 5937 1 1 25 LEU O O -5.826 6.953 0.757 1.00 . A A . 25 LEU O 1 1
7 5938 1 1 26 GLN C C -3.493 6.335 -0.944 1.00 . A A . 26 GLN C 1 1
7 5939 1 1 26 GLN CA C -4.468 7.262 -1.612 1.00 . A A . 26 GLN CA 1 1
7 5940 1 1 26 GLN CB C -3.840 7.843 -2.842 1.00 . A A . 26 GLN CB 1 1
7 5941 1 1 26 GLN CD C -4.367 9.532 -4.630 1.00 . A A . 26 GLN CD 1 1
7 5942 1 1 26 GLN CG C -4.938 8.522 -3.655 1.00 . A A . 26 GLN CG 1 1
7 5943 1 1 26 GLN H H -4.547 9.239 -0.909 1.00 . A A . 26 GLN H 1 1
7 5944 1 1 26 GLN HA H -5.352 6.739 -1.895 1.00 . A A . 26 GLN HA 1 1
7 5945 1 1 26 GLN HB2 H -3.097 8.549 -2.547 1.00 . A A . 26 GLN HB2 1 1
7 5946 1 1 26 GLN HB3 H -3.385 7.057 -3.410 1.00 . A A . 26 GLN HB3 1 1
7 5947 1 1 26 GLN HE21 H -5.908 9.369 -5.849 1.00 . A A . 26 GLN HE21 1 1
7 5948 1 1 26 GLN HE22 H -4.705 10.458 -6.344 1.00 . A A . 26 GLN HE22 1 1
7 5949 1 1 26 GLN HG2 H -5.476 7.768 -4.217 1.00 . A A . 26 GLN HG2 1 1
7 5950 1 1 26 GLN HG3 H -5.620 9.027 -2.979 1.00 . A A . 26 GLN HG3 1 1
7 5951 1 1 26 GLN N N -4.813 8.324 -0.698 1.00 . A A . 26 GLN N 1 1
7 5952 1 1 26 GLN NE2 N -5.049 9.813 -5.696 1.00 . A A . 26 GLN NE2 1 1
7 5953 1 1 26 GLN O O -3.641 5.122 -0.974 1.00 . A A . 26 GLN O 1 1
7 5954 1 1 26 GLN OE1 O -3.284 10.081 -4.418 1.00 . A A . 26 GLN OE1 1 1
7 5955 1 1 27 VAL C C -2.194 5.357 1.481 1.00 . A A . 27 VAL C 1 1
7 5956 1 1 27 VAL CA C -1.510 6.237 0.447 1.00 . A A . 27 VAL CA 1 1
7 5957 1 1 27 VAL CB C -0.619 7.297 1.128 1.00 . A A . 27 VAL CB 1 1
7 5958 1 1 27 VAL CG1 C 0.200 6.712 2.270 1.00 . A A . 27 VAL CG1 1 1
7 5959 1 1 27 VAL CG2 C 0.336 7.913 0.100 1.00 . A A . 27 VAL CG2 1 1
7 5960 1 1 27 VAL H H -2.508 7.930 -0.285 1.00 . A A . 27 VAL H 1 1
7 5961 1 1 27 VAL HA H -0.925 5.640 -0.227 1.00 . A A . 27 VAL HA 1 1
7 5962 1 1 27 VAL HB H -1.254 8.070 1.529 1.00 . A A . 27 VAL HB 1 1
7 5963 1 1 27 VAL HG11 H 1.171 7.187 2.290 1.00 . A A . 27 VAL HG11 1 1
7 5964 1 1 27 VAL HG12 H 0.320 5.649 2.131 1.00 . A A . 27 VAL HG12 1 1
7 5965 1 1 27 VAL HG13 H -0.312 6.910 3.205 1.00 . A A . 27 VAL HG13 1 1
7 5966 1 1 27 VAL HG21 H 1.162 8.380 0.617 1.00 . A A . 27 VAL HG21 1 1
7 5967 1 1 27 VAL HG22 H -0.187 8.651 -0.485 1.00 . A A . 27 VAL HG22 1 1
7 5968 1 1 27 VAL HG23 H 0.716 7.138 -0.552 1.00 . A A . 27 VAL HG23 1 1
7 5969 1 1 27 VAL N N -2.525 6.951 -0.290 1.00 . A A . 27 VAL N 1 1
7 5970 1 1 27 VAL O O -1.852 4.191 1.664 1.00 . A A . 27 VAL O 1 1
7 5971 1 1 28 VAL C C -4.915 4.251 2.485 1.00 . A A . 28 VAL C 1 1
7 5972 1 1 28 VAL CA C -3.983 5.254 3.125 1.00 . A A . 28 VAL CA 1 1
7 5973 1 1 28 VAL CB C -4.702 6.242 4.026 1.00 . A A . 28 VAL CB 1 1
7 5974 1 1 28 VAL CG1 C -5.500 5.474 5.083 1.00 . A A . 28 VAL CG1 1 1
7 5975 1 1 28 VAL CG2 C -3.625 7.071 4.725 1.00 . A A . 28 VAL CG2 1 1
7 5976 1 1 28 VAL H H -3.418 6.876 1.877 1.00 . A A . 28 VAL H 1 1
7 5977 1 1 28 VAL HA H -3.305 4.707 3.736 1.00 . A A . 28 VAL HA 1 1
7 5978 1 1 28 VAL HB H -5.351 6.880 3.441 1.00 . A A . 28 VAL HB 1 1
7 5979 1 1 28 VAL HG11 H -4.830 4.794 5.598 1.00 . A A . 28 VAL HG11 1 1
7 5980 1 1 28 VAL HG12 H -6.293 4.913 4.610 1.00 . A A . 28 VAL HG12 1 1
7 5981 1 1 28 VAL HG13 H -5.921 6.168 5.793 1.00 . A A . 28 VAL HG13 1 1
7 5982 1 1 28 VAL HG21 H -3.948 8.098 4.798 1.00 . A A . 28 VAL HG21 1 1
7 5983 1 1 28 VAL HG22 H -2.705 7.016 4.146 1.00 . A A . 28 VAL HG22 1 1
7 5984 1 1 28 VAL HG23 H -3.447 6.669 5.710 1.00 . A A . 28 VAL HG23 1 1
7 5985 1 1 28 VAL N N -3.186 5.945 2.123 1.00 . A A . 28 VAL N 1 1
7 5986 1 1 28 VAL O O -5.188 3.185 3.033 1.00 . A A . 28 VAL O 1 1
7 5987 1 1 29 ALA C C -5.652 2.455 0.356 1.00 . A A . 29 ALA C 1 1
7 5988 1 1 29 ALA CA C -6.295 3.792 0.542 1.00 . A A . 29 ALA CA 1 1
7 5989 1 1 29 ALA CB C -6.478 4.419 -0.826 1.00 . A A . 29 ALA CB 1 1
7 5990 1 1 29 ALA H H -5.124 5.480 0.940 1.00 . A A . 29 ALA H 1 1
7 5991 1 1 29 ALA HA H -7.248 3.694 1.039 1.00 . A A . 29 ALA HA 1 1
7 5992 1 1 29 ALA HB1 H -7.363 4.016 -1.281 1.00 . A A . 29 ALA HB1 1 1
7 5993 1 1 29 ALA HB2 H -5.608 4.192 -1.443 1.00 . A A . 29 ALA HB2 1 1
7 5994 1 1 29 ALA HB3 H -6.570 5.489 -0.717 1.00 . A A . 29 ALA HB3 1 1
7 5995 1 1 29 ALA N N -5.397 4.620 1.310 1.00 . A A . 29 ALA N 1 1
7 5996 1 1 29 ALA O O -6.293 1.406 0.429 1.00 . A A . 29 ALA O 1 1
7 5997 1 1 30 PHE C C -3.474 0.627 1.270 1.00 . A A . 30 PHE C 1 1
7 5998 1 1 30 PHE CA C -3.578 1.359 -0.022 1.00 . A A . 30 PHE CA 1 1
7 5999 1 1 30 PHE CB C -2.215 1.741 -0.502 1.00 . A A . 30 PHE CB 1 1
7 6000 1 1 30 PHE CD1 C -2.468 0.813 -2.803 1.00 . A A . 30 PHE CD1 1 1
7 6001 1 1 30 PHE CD2 C -2.237 3.196 -2.510 1.00 . A A . 30 PHE CD2 1 1
7 6002 1 1 30 PHE CE1 C -2.580 0.991 -4.173 1.00 . A A . 30 PHE CE1 1 1
7 6003 1 1 30 PHE CE2 C -2.366 3.387 -3.863 1.00 . A A . 30 PHE CE2 1 1
7 6004 1 1 30 PHE CG C -2.284 1.922 -1.977 1.00 . A A . 30 PHE CG 1 1
7 6005 1 1 30 PHE CZ C -2.532 2.281 -4.714 1.00 . A A . 30 PHE CZ 1 1
7 6006 1 1 30 PHE H H -3.902 3.387 0.117 1.00 . A A . 30 PHE H 1 1
7 6007 1 1 30 PHE HA H -4.048 0.729 -0.753 1.00 . A A . 30 PHE HA 1 1
7 6008 1 1 30 PHE HB2 H -1.916 2.664 -0.030 1.00 . A A . 30 PHE HB2 1 1
7 6009 1 1 30 PHE HB3 H -1.536 0.974 -0.257 1.00 . A A . 30 PHE HB3 1 1
7 6010 1 1 30 PHE HD1 H -2.517 -0.182 -2.377 1.00 . A A . 30 PHE HD1 1 1
7 6011 1 1 30 PHE HD2 H -2.075 4.041 -1.870 1.00 . A A . 30 PHE HD2 1 1
7 6012 1 1 30 PHE HE1 H -2.691 0.138 -4.811 1.00 . A A . 30 PHE HE1 1 1
7 6013 1 1 30 PHE HE2 H -2.342 4.386 -4.245 1.00 . A A . 30 PHE HE2 1 1
7 6014 1 1 30 PHE HZ H -2.634 2.422 -5.779 1.00 . A A . 30 PHE HZ 1 1
7 6015 1 1 30 PHE N N -4.353 2.521 0.142 1.00 . A A . 30 PHE N 1 1
7 6016 1 1 30 PHE O O -3.550 -0.594 1.266 1.00 . A A . 30 PHE O 1 1
7 6017 1 1 31 ILE C C -4.524 -0.173 3.780 1.00 . A A . 31 ILE C 1 1
7 6018 1 1 31 ILE CA C -3.274 0.683 3.675 1.00 . A A . 31 ILE CA 1 1
7 6019 1 1 31 ILE CB C -3.285 1.646 4.869 1.00 . A A . 31 ILE CB 1 1
7 6020 1 1 31 ILE CD1 C -2.318 3.664 5.921 1.00 . A A . 31 ILE CD1 1 1
7 6021 1 1 31 ILE CG1 C -2.136 2.641 4.793 1.00 . A A . 31 ILE CG1 1 1
7 6022 1 1 31 ILE CG2 C -3.138 0.844 6.173 1.00 . A A . 31 ILE CG2 1 1
7 6023 1 1 31 ILE H H -3.325 2.368 2.343 1.00 . A A . 31 ILE H 1 1
7 6024 1 1 31 ILE HA H -2.381 0.076 3.699 1.00 . A A . 31 ILE HA 1 1
7 6025 1 1 31 ILE HB H -4.224 2.183 4.889 1.00 . A A . 31 ILE HB 1 1
7 6026 1 1 31 ILE HD11 H -2.396 4.652 5.503 1.00 . A A . 31 ILE HD11 1 1
7 6027 1 1 31 ILE HD12 H -1.473 3.619 6.589 1.00 . A A . 31 ILE HD12 1 1
7 6028 1 1 31 ILE HD13 H -3.222 3.437 6.469 1.00 . A A . 31 ILE HD13 1 1
7 6029 1 1 31 ILE HG12 H -1.198 2.122 4.917 1.00 . A A . 31 ILE HG12 1 1
7 6030 1 1 31 ILE HG13 H -2.147 3.142 3.842 1.00 . A A . 31 ILE HG13 1 1
7 6031 1 1 31 ILE HG21 H -3.053 1.527 7.006 1.00 . A A . 31 ILE HG21 1 1
7 6032 1 1 31 ILE HG22 H -2.250 0.232 6.121 1.00 . A A . 31 ILE HG22 1 1
7 6033 1 1 31 ILE HG23 H -4.005 0.215 6.312 1.00 . A A . 31 ILE HG23 1 1
7 6034 1 1 31 ILE N N -3.345 1.367 2.390 1.00 . A A . 31 ILE N 1 1
7 6035 1 1 31 ILE O O -4.503 -1.298 4.285 1.00 . A A . 31 ILE O 1 1
7 6036 1 1 32 ASN C C -6.920 -1.475 2.365 1.00 . A A . 32 ASN C 1 1
7 6037 1 1 32 ASN CA C -6.911 -0.256 3.277 1.00 . A A . 32 ASN CA 1 1
7 6038 1 1 32 ASN CB C -7.981 0.732 2.807 1.00 . A A . 32 ASN CB 1 1
7 6039 1 1 32 ASN CG C -9.296 0.473 3.534 1.00 . A A . 32 ASN CG 1 1
7 6040 1 1 32 ASN H H -5.541 1.316 2.879 1.00 . A A . 32 ASN H 1 1
7 6041 1 1 32 ASN HA H -7.136 -0.576 4.279 1.00 . A A . 32 ASN HA 1 1
7 6042 1 1 32 ASN HB2 H -7.649 1.741 3.006 1.00 . A A . 32 ASN HB2 1 1
7 6043 1 1 32 ASN HB3 H -8.129 0.612 1.743 1.00 . A A . 32 ASN HB3 1 1
7 6044 1 1 32 ASN HD21 H -9.006 1.913 4.870 1.00 . A A . 32 ASN HD21 1 1
7 6045 1 1 32 ASN HD22 H -10.455 1.044 5.041 1.00 . A A . 32 ASN HD22 1 1
7 6046 1 1 32 ASN N N -5.617 0.405 3.274 1.00 . A A . 32 ASN N 1 1
7 6047 1 1 32 ASN ND2 N -9.613 1.204 4.567 1.00 . A A . 32 ASN ND2 1 1
7 6048 1 1 32 ASN O O -7.488 -2.506 2.711 1.00 . A A . 32 ASN O 1 1
7 6049 1 1 32 ASN OD1 O -10.052 -0.419 3.155 1.00 . A A . 32 ASN OD1 1 1
7 6050 1 1 33 SER C C -5.509 -3.645 0.838 1.00 . A A . 33 SER C 1 1
7 6051 1 1 33 SER CA C -6.269 -2.454 0.256 1.00 . A A . 33 SER CA 1 1
7 6052 1 1 33 SER CB C -5.619 -1.994 -1.038 1.00 . A A . 33 SER CB 1 1
7 6053 1 1 33 SER H H -5.866 -0.509 0.955 1.00 . A A . 33 SER H 1 1
7 6054 1 1 33 SER HA H -7.281 -2.757 0.043 1.00 . A A . 33 SER HA 1 1
7 6055 1 1 33 SER HB2 H -4.569 -1.822 -0.875 1.00 . A A . 33 SER HB2 1 1
7 6056 1 1 33 SER HB3 H -5.749 -2.761 -1.786 1.00 . A A . 33 SER HB3 1 1
7 6057 1 1 33 SER HG H -6.194 -0.156 -0.747 1.00 . A A . 33 SER HG 1 1
7 6058 1 1 33 SER N N -6.302 -1.353 1.195 1.00 . A A . 33 SER N 1 1
7 6059 1 1 33 SER O O -5.861 -4.797 0.582 1.00 . A A . 33 SER O 1 1
7 6060 1 1 33 SER OG O -6.229 -0.785 -1.472 1.00 . A A . 33 SER OG 1 1
7 6061 1 1 34 LEU C C -4.504 -5.328 3.100 1.00 . A A . 34 LEU C 1 1
7 6062 1 1 34 LEU CA C -3.641 -4.431 2.214 1.00 . A A . 34 LEU CA 1 1
7 6063 1 1 34 LEU CB C -2.507 -3.885 3.106 1.00 . A A . 34 LEU CB 1 1
7 6064 1 1 34 LEU CD1 C -0.594 -2.276 3.322 1.00 . A A . 34 LEU CD1 1 1
7 6065 1 1 34 LEU CD2 C -1.498 -2.804 1.065 1.00 . A A . 34 LEU CD2 1 1
7 6066 1 1 34 LEU CG C -1.862 -2.617 2.536 1.00 . A A . 34 LEU CG 1 1
7 6067 1 1 34 LEU H H -4.223 -2.413 1.758 1.00 . A A . 34 LEU H 1 1
7 6068 1 1 34 LEU HA H -3.212 -5.032 1.426 1.00 . A A . 34 LEU HA 1 1
7 6069 1 1 34 LEU HB2 H -2.908 -3.657 4.082 1.00 . A A . 34 LEU HB2 1 1
7 6070 1 1 34 LEU HB3 H -1.750 -4.650 3.206 1.00 . A A . 34 LEU HB3 1 1
7 6071 1 1 34 LEU HD11 H -0.860 -1.777 4.242 1.00 . A A . 34 LEU HD11 1 1
7 6072 1 1 34 LEU HD12 H 0.028 -1.625 2.725 1.00 . A A . 34 LEU HD12 1 1
7 6073 1 1 34 LEU HD13 H -0.053 -3.181 3.545 1.00 . A A . 34 LEU HD13 1 1
7 6074 1 1 34 LEU HD21 H -1.302 -3.844 0.872 1.00 . A A . 34 LEU HD21 1 1
7 6075 1 1 34 LEU HD22 H -0.616 -2.221 0.841 1.00 . A A . 34 LEU HD22 1 1
7 6076 1 1 34 LEU HD23 H -2.316 -2.469 0.450 1.00 . A A . 34 LEU HD23 1 1
7 6077 1 1 34 LEU HG H -2.553 -1.808 2.641 1.00 . A A . 34 LEU HG 1 1
7 6078 1 1 34 LEU N N -4.456 -3.355 1.610 1.00 . A A . 34 LEU N 1 1
7 6079 1 1 34 LEU O O -4.434 -6.549 3.014 1.00 . A A . 34 LEU O 1 1
7 6080 1 1 35 ARG C C -7.343 -6.078 4.059 1.00 . A A . 35 ARG C 1 1
7 6081 1 1 35 ARG CA C -6.201 -5.461 4.842 1.00 . A A . 35 ARG CA 1 1
7 6082 1 1 35 ARG CB C -6.718 -4.581 5.983 1.00 . A A . 35 ARG CB 1 1
7 6083 1 1 35 ARG CD C -7.936 -2.482 6.606 1.00 . A A . 35 ARG CD 1 1
7 6084 1 1 35 ARG CG C -7.481 -3.367 5.444 1.00 . A A . 35 ARG CG 1 1
7 6085 1 1 35 ARG CZ C -10.103 -1.466 6.168 1.00 . A A . 35 ARG CZ 1 1
7 6086 1 1 35 ARG H H -5.331 -3.729 3.972 1.00 . A A . 35 ARG H 1 1
7 6087 1 1 35 ARG HA H -5.626 -6.269 5.273 1.00 . A A . 35 ARG HA 1 1
7 6088 1 1 35 ARG HB2 H -7.369 -5.163 6.620 1.00 . A A . 35 ARG HB2 1 1
7 6089 1 1 35 ARG HB3 H -5.874 -4.244 6.550 1.00 . A A . 35 ARG HB3 1 1
7 6090 1 1 35 ARG HD2 H -8.496 -3.076 7.314 1.00 . A A . 35 ARG HD2 1 1
7 6091 1 1 35 ARG HD3 H -7.068 -2.067 7.100 1.00 . A A . 35 ARG HD3 1 1
7 6092 1 1 35 ARG HE H -8.358 -0.598 5.729 1.00 . A A . 35 ARG HE 1 1
7 6093 1 1 35 ARG HG2 H -6.828 -2.798 4.804 1.00 . A A . 35 ARG HG2 1 1
7 6094 1 1 35 ARG HG3 H -8.344 -3.696 4.885 1.00 . A A . 35 ARG HG3 1 1
7 6095 1 1 35 ARG HH11 H -10.260 -2.634 4.553 1.00 . A A . 35 ARG HH11 1 1
7 6096 1 1 35 ARG HH12 H -11.753 -2.210 5.322 1.00 . A A . 35 ARG HH12 1 1
7 6097 1 1 35 ARG HH21 H -10.246 -0.309 7.790 1.00 . A A . 35 ARG HH21 1 1
7 6098 1 1 35 ARG HH22 H -11.745 -0.895 7.153 1.00 . A A . 35 ARG HH22 1 1
7 6099 1 1 35 ARG N N -5.319 -4.707 3.950 1.00 . A A . 35 ARG N 1 1
7 6100 1 1 35 ARG NE N -8.778 -1.394 6.111 1.00 . A A . 35 ARG NE 1 1
7 6101 1 1 35 ARG NH1 N -10.756 -2.157 5.280 1.00 . A A . 35 ARG NH1 1 1
7 6102 1 1 35 ARG NH2 N -10.748 -0.841 7.111 1.00 . A A . 35 ARG NH2 1 1
7 6103 1 1 35 ARG O O -7.781 -7.193 4.351 1.00 . A A . 35 ARG O 1 1
7 6104 1 1 36 ASP C C -8.329 -7.074 1.434 1.00 . A A . 36 ASP C 1 1
7 6105 1 1 36 ASP CA C -8.848 -5.848 2.169 1.00 . A A . 36 ASP CA 1 1
7 6106 1 1 36 ASP CB C -9.251 -4.760 1.156 1.00 . A A . 36 ASP CB 1 1
7 6107 1 1 36 ASP CG C -9.895 -3.550 1.849 1.00 . A A . 36 ASP CG 1 1
7 6108 1 1 36 ASP H H -7.373 -4.499 2.830 1.00 . A A . 36 ASP H 1 1
7 6109 1 1 36 ASP HA H -9.705 -6.123 2.765 1.00 . A A . 36 ASP HA 1 1
7 6110 1 1 36 ASP HB2 H -8.369 -4.430 0.624 1.00 . A A . 36 ASP HB2 1 1
7 6111 1 1 36 ASP HB3 H -9.952 -5.178 0.448 1.00 . A A . 36 ASP HB3 1 1
7 6112 1 1 36 ASP N N -7.791 -5.359 3.033 1.00 . A A . 36 ASP N 1 1
7 6113 1 1 36 ASP O O -9.104 -7.893 0.936 1.00 . A A . 36 ASP O 1 1
7 6114 1 1 36 ASP OD1 O -10.331 -3.681 2.984 1.00 . A A . 36 ASP OD1 1 1
7 6115 1 1 36 ASP OD2 O -9.937 -2.501 1.228 1.00 . A A . 36 ASP OD2 1 1
7 6116 1 1 37 ASP C C -4.815 -8.253 0.940 1.00 . A A . 37 ASP C 1 1
7 6117 1 1 37 ASP CA C -6.335 -8.286 0.700 1.00 . A A . 37 ASP CA 1 1
7 6118 1 1 37 ASP CB C -6.621 -8.204 -0.805 1.00 . A A . 37 ASP CB 1 1
7 6119 1 1 37 ASP CG C -6.316 -9.542 -1.485 1.00 . A A . 37 ASP CG 1 1
7 6120 1 1 37 ASP H H -6.442 -6.475 1.809 1.00 . A A . 37 ASP H 1 1
7 6121 1 1 37 ASP HA H -6.736 -9.215 1.078 1.00 . A A . 37 ASP HA 1 1
7 6122 1 1 37 ASP HB2 H -7.661 -7.952 -0.953 1.00 . A A . 37 ASP HB2 1 1
7 6123 1 1 37 ASP HB3 H -6.010 -7.429 -1.240 1.00 . A A . 37 ASP HB3 1 1
7 6124 1 1 37 ASP N N -6.994 -7.175 1.377 1.00 . A A . 37 ASP N 1 1
7 6125 1 1 37 ASP O O -4.091 -7.525 0.253 1.00 . A A . 37 ASP O 1 1
7 6126 1 1 37 ASP OD1 O -5.260 -10.097 -1.225 1.00 . A A . 37 ASP OD1 1 1
7 6127 1 1 37 ASP OD2 O -7.143 -9.992 -2.261 1.00 . A A . 37 ASP OD2 1 1
7 6128 1 1 38 PRO C C -2.070 -9.746 1.075 1.00 . A A . 38 PRO C 1 1
7 6129 1 1 38 PRO CA C -2.853 -9.071 2.195 1.00 . A A . 38 PRO CA 1 1
7 6130 1 1 38 PRO CB C -2.738 -9.870 3.497 1.00 . A A . 38 PRO CB 1 1
7 6131 1 1 38 PRO CD C -5.077 -9.927 2.757 1.00 . A A . 38 PRO CD 1 1
7 6132 1 1 38 PRO CG C -4.124 -10.244 3.909 1.00 . A A . 38 PRO CG 1 1
7 6133 1 1 38 PRO HA H -2.479 -8.069 2.362 1.00 . A A . 38 PRO HA 1 1
7 6134 1 1 38 PRO HB2 H -2.147 -10.762 3.336 1.00 . A A . 38 PRO HB2 1 1
7 6135 1 1 38 PRO HB3 H -2.281 -9.262 4.264 1.00 . A A . 38 PRO HB3 1 1
7 6136 1 1 38 PRO HD2 H -5.341 -10.832 2.227 1.00 . A A . 38 PRO HD2 1 1
7 6137 1 1 38 PRO HD3 H -5.963 -9.431 3.127 1.00 . A A . 38 PRO HD3 1 1
7 6138 1 1 38 PRO HG2 H -4.165 -11.298 4.143 1.00 . A A . 38 PRO HG2 1 1
7 6139 1 1 38 PRO HG3 H -4.405 -9.668 4.772 1.00 . A A . 38 PRO HG3 1 1
7 6140 1 1 38 PRO N N -4.314 -9.024 1.890 1.00 . A A . 38 PRO N 1 1
7 6141 1 1 38 PRO O O -0.913 -9.413 0.826 1.00 . A A . 38 PRO O 1 1
7 6142 1 1 39 SER C C -1.769 -10.398 -1.816 1.00 . A A . 39 SER C 1 1
7 6143 1 1 39 SER CA C -2.093 -11.396 -0.717 1.00 . A A . 39 SER CA 1 1
7 6144 1 1 39 SER CB C -3.025 -12.485 -1.257 1.00 . A A . 39 SER CB 1 1
7 6145 1 1 39 SER H H -3.646 -10.895 0.623 1.00 . A A . 39 SER H 1 1
7 6146 1 1 39 SER HA H -1.176 -11.853 -0.372 1.00 . A A . 39 SER HA 1 1
7 6147 1 1 39 SER HB2 H -3.847 -12.035 -1.787 1.00 . A A . 39 SER HB2 1 1
7 6148 1 1 39 SER HB3 H -2.473 -13.123 -1.936 1.00 . A A . 39 SER HB3 1 1
7 6149 1 1 39 SER HG H -4.137 -12.701 0.324 1.00 . A A . 39 SER HG 1 1
7 6150 1 1 39 SER N N -2.721 -10.688 0.392 1.00 . A A . 39 SER N 1 1
7 6151 1 1 39 SER O O -0.780 -10.545 -2.537 1.00 . A A . 39 SER O 1 1
7 6152 1 1 39 SER OG O -3.530 -13.253 -0.173 1.00 . A A . 39 SER OG 1 1
7 6153 1 1 40 GLN C C -1.598 -7.188 -2.361 1.00 . A A . 40 GLN C 1 1
7 6154 1 1 40 GLN CA C -2.438 -8.334 -2.912 1.00 . A A . 40 GLN CA 1 1
7 6155 1 1 40 GLN CB C -3.795 -7.803 -3.385 1.00 . A A . 40 GLN CB 1 1
7 6156 1 1 40 GLN CD C -5.864 -8.374 -4.694 1.00 . A A . 40 GLN CD 1 1
7 6157 1 1 40 GLN CG C -4.503 -8.877 -4.220 1.00 . A A . 40 GLN CG 1 1
7 6158 1 1 40 GLN H H -3.379 -9.317 -1.300 1.00 . A A . 40 GLN H 1 1
7 6159 1 1 40 GLN HA H -1.928 -8.761 -3.757 1.00 . A A . 40 GLN HA 1 1
7 6160 1 1 40 GLN HB2 H -4.400 -7.554 -2.527 1.00 . A A . 40 GLN HB2 1 1
7 6161 1 1 40 GLN HB3 H -3.648 -6.920 -3.989 1.00 . A A . 40 GLN HB3 1 1
7 6162 1 1 40 GLN HE21 H -5.741 -9.296 -6.443 1.00 . A A . 40 GLN HE21 1 1
7 6163 1 1 40 GLN HE22 H -7.164 -8.404 -6.190 1.00 . A A . 40 GLN HE22 1 1
7 6164 1 1 40 GLN HG2 H -3.895 -9.117 -5.080 1.00 . A A . 40 GLN HG2 1 1
7 6165 1 1 40 GLN HG3 H -4.640 -9.766 -3.624 1.00 . A A . 40 GLN HG3 1 1
7 6166 1 1 40 GLN N N -2.619 -9.374 -1.919 1.00 . A A . 40 GLN N 1 1
7 6167 1 1 40 GLN NE2 N -6.292 -8.719 -5.873 1.00 . A A . 40 GLN NE2 1 1
7 6168 1 1 40 GLN O O -1.374 -6.204 -3.053 1.00 . A A . 40 GLN O 1 1
7 6169 1 1 40 GLN OE1 O -6.552 -7.645 -3.977 1.00 . A A . 40 GLN OE1 1 1
7 6170 1 1 41 SER C C 0.887 -6.003 -1.495 1.00 . A A . 41 SER C 1 1
7 6171 1 1 41 SER CA C -0.256 -6.288 -0.534 1.00 . A A . 41 SER CA 1 1
7 6172 1 1 41 SER CB C 0.291 -6.747 0.827 1.00 . A A . 41 SER CB 1 1
7 6173 1 1 41 SER H H -1.270 -8.144 -0.627 1.00 . A A . 41 SER H 1 1
7 6174 1 1 41 SER HA H -0.838 -5.387 -0.402 1.00 . A A . 41 SER HA 1 1
7 6175 1 1 41 SER HB2 H 0.768 -5.924 1.330 1.00 . A A . 41 SER HB2 1 1
7 6176 1 1 41 SER HB3 H -0.522 -7.109 1.443 1.00 . A A . 41 SER HB3 1 1
7 6177 1 1 41 SER HG H 0.795 -8.624 0.741 1.00 . A A . 41 SER HG 1 1
7 6178 1 1 41 SER N N -1.098 -7.328 -1.127 1.00 . A A . 41 SER N 1 1
7 6179 1 1 41 SER O O 1.342 -4.879 -1.615 1.00 . A A . 41 SER O 1 1
7 6180 1 1 41 SER OG O 1.243 -7.783 0.623 1.00 . A A . 41 SER OG 1 1
7 6181 1 1 42 ALA C C 1.932 -6.274 -4.436 1.00 . A A . 42 ALA C 1 1
7 6182 1 1 42 ALA CA C 2.365 -7.022 -3.178 1.00 . A A . 42 ALA CA 1 1
7 6183 1 1 42 ALA CB C 2.684 -8.450 -3.593 1.00 . A A . 42 ALA CB 1 1
7 6184 1 1 42 ALA H H 0.855 -7.913 -2.026 1.00 . A A . 42 ALA H 1 1
7 6185 1 1 42 ALA HA H 3.236 -6.571 -2.751 1.00 . A A . 42 ALA HA 1 1
7 6186 1 1 42 ALA HB1 H 1.839 -8.842 -4.152 1.00 . A A . 42 ALA HB1 1 1
7 6187 1 1 42 ALA HB2 H 2.850 -9.055 -2.715 1.00 . A A . 42 ALA HB2 1 1
7 6188 1 1 42 ALA HB3 H 3.563 -8.460 -4.216 1.00 . A A . 42 ALA HB3 1 1
7 6189 1 1 42 ALA N N 1.301 -7.064 -2.184 1.00 . A A . 42 ALA N 1 1
7 6190 1 1 42 ALA O O 2.699 -5.533 -5.050 1.00 . A A . 42 ALA O 1 1
7 6191 1 1 43 ASN C C -0.202 -4.460 -5.768 1.00 . A A . 43 ASN C 1 1
7 6192 1 1 43 ASN CA C 0.105 -5.917 -5.996 1.00 . A A . 43 ASN CA 1 1
7 6193 1 1 43 ASN CB C -1.206 -6.615 -6.237 1.00 . A A . 43 ASN CB 1 1
7 6194 1 1 43 ASN CG C -0.985 -8.003 -6.830 1.00 . A A . 43 ASN CG 1 1
7 6195 1 1 43 ASN H H 0.146 -7.127 -4.287 1.00 . A A . 43 ASN H 1 1
7 6196 1 1 43 ASN HA H 0.746 -6.041 -6.854 1.00 . A A . 43 ASN HA 1 1
7 6197 1 1 43 ASN HB2 H -1.703 -6.703 -5.280 1.00 . A A . 43 ASN HB2 1 1
7 6198 1 1 43 ASN HB3 H -1.803 -6.017 -6.899 1.00 . A A . 43 ASN HB3 1 1
7 6199 1 1 43 ASN HD21 H -0.152 -7.319 -8.497 1.00 . A A . 43 ASN HD21 1 1
7 6200 1 1 43 ASN HD22 H -0.281 -9.009 -8.389 1.00 . A A . 43 ASN HD22 1 1
7 6201 1 1 43 ASN N N 0.698 -6.518 -4.821 1.00 . A A . 43 ASN N 1 1
7 6202 1 1 43 ASN ND2 N -0.426 -8.121 -8.003 1.00 . A A . 43 ASN ND2 1 1
7 6203 1 1 43 ASN O O -0.194 -3.642 -6.681 1.00 . A A . 43 ASN O 1 1
7 6204 1 1 43 ASN OD1 O -1.330 -9.007 -6.209 1.00 . A A . 43 ASN OD1 1 1
7 6205 1 1 44 LEU C C 0.063 -1.843 -4.223 1.00 . A A . 44 LEU C 1 1
7 6206 1 1 44 LEU CA C -1.017 -2.881 -4.144 1.00 . A A . 44 LEU CA 1 1
7 6207 1 1 44 LEU CB C -1.633 -2.986 -2.768 1.00 . A A . 44 LEU CB 1 1
7 6208 1 1 44 LEU CD1 C -3.415 -4.351 -1.607 1.00 . A A . 44 LEU CD1 1 1
7 6209 1 1 44 LEU CD2 C -3.987 -2.856 -3.535 1.00 . A A . 44 LEU CD2 1 1
7 6210 1 1 44 LEU CG C -2.935 -3.776 -2.936 1.00 . A A . 44 LEU CG 1 1
7 6211 1 1 44 LEU H H -0.627 -4.928 -3.895 1.00 . A A . 44 LEU H 1 1
7 6212 1 1 44 LEU HA H -1.791 -2.582 -4.824 1.00 . A A . 44 LEU HA 1 1
7 6213 1 1 44 LEU HB2 H -0.957 -3.509 -2.120 1.00 . A A . 44 LEU HB2 1 1
7 6214 1 1 44 LEU HB3 H -1.842 -2.010 -2.373 1.00 . A A . 44 LEU HB3 1 1
7 6215 1 1 44 LEU HD11 H -3.378 -3.592 -0.847 1.00 . A A . 44 LEU HD11 1 1
7 6216 1 1 44 LEU HD12 H -2.777 -5.174 -1.328 1.00 . A A . 44 LEU HD12 1 1
7 6217 1 1 44 LEU HD13 H -4.427 -4.707 -1.717 1.00 . A A . 44 LEU HD13 1 1
7 6218 1 1 44 LEU HD21 H -3.682 -2.576 -4.537 1.00 . A A . 44 LEU HD21 1 1
7 6219 1 1 44 LEU HD22 H -4.080 -1.973 -2.920 1.00 . A A . 44 LEU HD22 1 1
7 6220 1 1 44 LEU HD23 H -4.929 -3.375 -3.577 1.00 . A A . 44 LEU HD23 1 1
7 6221 1 1 44 LEU HG H -2.767 -4.583 -3.621 1.00 . A A . 44 LEU HG 1 1
7 6222 1 1 44 LEU N N -0.580 -4.193 -4.543 1.00 . A A . 44 LEU N 1 1
7 6223 1 1 44 LEU O O -0.201 -0.760 -4.719 1.00 . A A . 44 LEU O 1 1
7 6224 1 1 45 LEU C C 2.558 -1.032 -5.474 1.00 . A A . 45 LEU C 1 1
7 6225 1 1 45 LEU CA C 2.340 -1.147 -3.990 1.00 . A A . 45 LEU CA 1 1
7 6226 1 1 45 LEU CB C 3.722 -1.366 -3.315 1.00 . A A . 45 LEU CB 1 1
7 6227 1 1 45 LEU CD1 C 2.727 -2.482 -1.317 1.00 . A A . 45 LEU CD1 1 1
7 6228 1 1 45 LEU CD2 C 3.652 -3.822 -3.256 1.00 . A A . 45 LEU CD2 1 1
7 6229 1 1 45 LEU CG C 3.792 -2.572 -2.403 1.00 . A A . 45 LEU CG 1 1
7 6230 1 1 45 LEU H H 1.476 -3.063 -3.486 1.00 . A A . 45 LEU H 1 1
7 6231 1 1 45 LEU HA H 1.928 -0.205 -3.641 1.00 . A A . 45 LEU HA 1 1
7 6232 1 1 45 LEU HB2 H 4.463 -1.488 -4.085 1.00 . A A . 45 LEU HB2 1 1
7 6233 1 1 45 LEU HB3 H 3.966 -0.481 -2.743 1.00 . A A . 45 LEU HB3 1 1
7 6234 1 1 45 LEU HD11 H 1.750 -2.495 -1.759 1.00 . A A . 45 LEU HD11 1 1
7 6235 1 1 45 LEU HD12 H 2.859 -1.558 -0.772 1.00 . A A . 45 LEU HD12 1 1
7 6236 1 1 45 LEU HD13 H 2.830 -3.316 -0.647 1.00 . A A . 45 LEU HD13 1 1
7 6237 1 1 45 LEU HD21 H 2.654 -4.200 -3.187 1.00 . A A . 45 LEU HD21 1 1
7 6238 1 1 45 LEU HD22 H 4.348 -4.572 -2.914 1.00 . A A . 45 LEU HD22 1 1
7 6239 1 1 45 LEU HD23 H 3.871 -3.570 -4.291 1.00 . A A . 45 LEU HD23 1 1
7 6240 1 1 45 LEU HG H 4.757 -2.588 -1.927 1.00 . A A . 45 LEU HG 1 1
7 6241 1 1 45 LEU N N 1.287 -2.158 -3.817 1.00 . A A . 45 LEU N 1 1
7 6242 1 1 45 LEU O O 2.883 0.012 -5.976 1.00 . A A . 45 LEU O 1 1
7 6243 1 1 46 ALA C C 1.525 -1.196 -8.209 1.00 . A A . 46 ALA C 1 1
7 6244 1 1 46 ALA CA C 2.514 -2.176 -7.613 1.00 . A A . 46 ALA CA 1 1
7 6245 1 1 46 ALA CB C 2.200 -3.572 -8.135 1.00 . A A . 46 ALA CB 1 1
7 6246 1 1 46 ALA H H 2.077 -2.959 -5.693 1.00 . A A . 46 ALA H 1 1
7 6247 1 1 46 ALA HA H 3.523 -1.901 -7.879 1.00 . A A . 46 ALA HA 1 1
7 6248 1 1 46 ALA HB1 H 2.877 -3.821 -8.936 1.00 . A A . 46 ALA HB1 1 1
7 6249 1 1 46 ALA HB2 H 1.182 -3.588 -8.500 1.00 . A A . 46 ALA HB2 1 1
7 6250 1 1 46 ALA HB3 H 2.304 -4.286 -7.333 1.00 . A A . 46 ALA HB3 1 1
7 6251 1 1 46 ALA N N 2.360 -2.148 -6.167 1.00 . A A . 46 ALA N 1 1
7 6252 1 1 46 ALA O O 1.856 -0.398 -9.085 1.00 . A A . 46 ALA O 1 1
7 6253 1 1 47 GLU C C -0.404 1.034 -7.623 1.00 . A A . 47 GLU C 1 1
7 6254 1 1 47 GLU CA C -0.760 -0.373 -8.045 1.00 . A A . 47 GLU CA 1 1
7 6255 1 1 47 GLU CB C -2.003 -0.817 -7.280 1.00 . A A . 47 GLU CB 1 1
7 6256 1 1 47 GLU CD C -3.679 -2.677 -7.240 1.00 . A A . 47 GLU CD 1 1
7 6257 1 1 47 GLU CG C -2.868 -1.741 -8.137 1.00 . A A . 47 GLU CG 1 1
7 6258 1 1 47 GLU H H 0.150 -1.892 -6.933 1.00 . A A . 47 GLU H 1 1
7 6259 1 1 47 GLU HA H -0.936 -0.421 -9.108 1.00 . A A . 47 GLU HA 1 1
7 6260 1 1 47 GLU HB2 H -1.686 -1.352 -6.388 1.00 . A A . 47 GLU HB2 1 1
7 6261 1 1 47 GLU HB3 H -2.575 0.050 -6.992 1.00 . A A . 47 GLU HB3 1 1
7 6262 1 1 47 GLU HG2 H -3.541 -1.138 -8.730 1.00 . A A . 47 GLU HG2 1 1
7 6263 1 1 47 GLU HG3 H -2.238 -2.325 -8.788 1.00 . A A . 47 GLU HG3 1 1
7 6264 1 1 47 GLU N N 0.315 -1.251 -7.661 1.00 . A A . 47 GLU N 1 1
7 6265 1 1 47 GLU O O -0.469 1.977 -8.393 1.00 . A A . 47 GLU O 1 1
7 6266 1 1 47 GLU OE1 O -3.144 -3.705 -6.850 1.00 . A A . 47 GLU OE1 1 1
7 6267 1 1 47 GLU OE2 O -4.819 -2.352 -6.951 1.00 . A A . 47 GLU OE2 1 1
7 6268 1 1 48 ALA C C 1.518 3.016 -6.467 1.00 . A A . 48 ALA C 1 1
7 6269 1 1 48 ALA CA C 0.370 2.364 -5.730 1.00 . A A . 48 ALA CA 1 1
7 6270 1 1 48 ALA CB C 0.778 2.079 -4.298 1.00 . A A . 48 ALA CB 1 1
7 6271 1 1 48 ALA H H 0.006 0.296 -5.845 1.00 . A A . 48 ALA H 1 1
7 6272 1 1 48 ALA HA H -0.468 3.029 -5.727 1.00 . A A . 48 ALA HA 1 1
7 6273 1 1 48 ALA HB1 H 0.193 1.262 -3.913 1.00 . A A . 48 ALA HB1 1 1
7 6274 1 1 48 ALA HB2 H 0.605 2.956 -3.698 1.00 . A A . 48 ALA HB2 1 1
7 6275 1 1 48 ALA HB3 H 1.825 1.813 -4.272 1.00 . A A . 48 ALA HB3 1 1
7 6276 1 1 48 ALA N N -0.017 1.119 -6.366 1.00 . A A . 48 ALA N 1 1
7 6277 1 1 48 ALA O O 1.473 4.198 -6.772 1.00 . A A . 48 ALA O 1 1
7 6278 1 1 49 LYS C C 3.154 3.213 -8.876 1.00 . A A . 49 LYS C 1 1
7 6279 1 1 49 LYS CA C 3.666 2.720 -7.530 1.00 . A A . 49 LYS CA 1 1
7 6280 1 1 49 LYS CB C 4.719 1.614 -7.707 1.00 . A A . 49 LYS CB 1 1
7 6281 1 1 49 LYS CD C 6.379 0.158 -6.488 1.00 . A A . 49 LYS CD 1 1
7 6282 1 1 49 LYS CE C 6.917 -0.220 -5.101 1.00 . A A . 49 LYS CE 1 1
7 6283 1 1 49 LYS CG C 5.443 1.371 -6.369 1.00 . A A . 49 LYS CG 1 1
7 6284 1 1 49 LYS H H 2.488 1.270 -6.520 1.00 . A A . 49 LYS H 1 1
7 6285 1 1 49 LYS HA H 4.107 3.550 -6.995 1.00 . A A . 49 LYS HA 1 1
7 6286 1 1 49 LYS HB2 H 4.233 0.703 -8.026 1.00 . A A . 49 LYS HB2 1 1
7 6287 1 1 49 LYS HB3 H 5.438 1.918 -8.453 1.00 . A A . 49 LYS HB3 1 1
7 6288 1 1 49 LYS HD2 H 5.833 -0.679 -6.901 1.00 . A A . 49 LYS HD2 1 1
7 6289 1 1 49 LYS HD3 H 7.206 0.404 -7.137 1.00 . A A . 49 LYS HD3 1 1
7 6290 1 1 49 LYS HE2 H 7.464 0.613 -4.684 1.00 . A A . 49 LYS HE2 1 1
7 6291 1 1 49 LYS HE3 H 6.094 -0.470 -4.448 1.00 . A A . 49 LYS HE3 1 1
7 6292 1 1 49 LYS HG2 H 6.026 2.247 -6.119 1.00 . A A . 49 LYS HG2 1 1
7 6293 1 1 49 LYS HG3 H 4.722 1.194 -5.589 1.00 . A A . 49 LYS HG3 1 1
7 6294 1 1 49 LYS HZ1 H 7.894 -1.876 -4.299 1.00 . A A . 49 LYS HZ1 1 1
7 6295 1 1 49 LYS HZ2 H 8.768 -1.079 -5.519 1.00 . A A . 49 LYS HZ2 1 1
7 6296 1 1 49 LYS HZ3 H 7.441 -2.060 -5.924 1.00 . A A . 49 LYS HZ3 1 1
7 6297 1 1 49 LYS N N 2.527 2.224 -6.779 1.00 . A A . 49 LYS N 1 1
7 6298 1 1 49 LYS NZ N 7.824 -1.397 -5.220 1.00 . A A . 49 LYS NZ 1 1
7 6299 1 1 49 LYS O O 3.621 4.224 -9.395 1.00 . A A . 49 LYS O 1 1
7 6300 1 1 50 LYS C C 0.728 4.196 -10.440 1.00 . A A . 50 LYS C 1 1
7 6301 1 1 50 LYS CA C 1.516 2.910 -10.658 1.00 . A A . 50 LYS CA 1 1
7 6302 1 1 50 LYS CB C 0.580 1.802 -11.176 1.00 . A A . 50 LYS CB 1 1
7 6303 1 1 50 LYS CD C 2.238 0.199 -12.194 1.00 . A A . 50 LYS CD 1 1
7 6304 1 1 50 LYS CE C 1.632 -1.194 -11.977 1.00 . A A . 50 LYS CE 1 1
7 6305 1 1 50 LYS CG C 1.125 1.219 -12.489 1.00 . A A . 50 LYS CG 1 1
7 6306 1 1 50 LYS H H 1.766 1.742 -8.908 1.00 . A A . 50 LYS H 1 1
7 6307 1 1 50 LYS HA H 2.290 3.095 -11.390 1.00 . A A . 50 LYS HA 1 1
7 6308 1 1 50 LYS HB2 H 0.507 1.018 -10.438 1.00 . A A . 50 LYS HB2 1 1
7 6309 1 1 50 LYS HB3 H -0.403 2.214 -11.353 1.00 . A A . 50 LYS HB3 1 1
7 6310 1 1 50 LYS HD2 H 2.922 0.165 -13.031 1.00 . A A . 50 LYS HD2 1 1
7 6311 1 1 50 LYS HD3 H 2.777 0.496 -11.307 1.00 . A A . 50 LYS HD3 1 1
7 6312 1 1 50 LYS HE2 H 2.354 -1.826 -11.479 1.00 . A A . 50 LYS HE2 1 1
7 6313 1 1 50 LYS HE3 H 0.745 -1.114 -11.367 1.00 . A A . 50 LYS HE3 1 1
7 6314 1 1 50 LYS HG2 H 0.321 0.733 -13.022 1.00 . A A . 50 LYS HG2 1 1
7 6315 1 1 50 LYS HG3 H 1.524 2.017 -13.097 1.00 . A A . 50 LYS HG3 1 1
7 6316 1 1 50 LYS HZ1 H 0.702 -2.646 -13.145 1.00 . A A . 50 LYS HZ1 1 1
7 6317 1 1 50 LYS HZ2 H 2.147 -2.047 -13.806 1.00 . A A . 50 LYS HZ2 1 1
7 6318 1 1 50 LYS HZ3 H 0.734 -1.106 -13.854 1.00 . A A . 50 LYS HZ3 1 1
7 6319 1 1 50 LYS N N 2.137 2.512 -9.403 1.00 . A A . 50 LYS N 1 1
7 6320 1 1 50 LYS NZ N 1.277 -1.793 -13.295 1.00 . A A . 50 LYS NZ 1 1
7 6321 1 1 50 LYS O O 0.733 5.078 -11.281 1.00 . A A . 50 LYS O 1 1
7 6322 1 1 51 LEU C C 0.167 6.644 -8.694 1.00 . A A . 51 LEU C 1 1
7 6323 1 1 51 LEU CA C -0.732 5.441 -8.903 1.00 . A A . 51 LEU CA 1 1
7 6324 1 1 51 LEU CB C -1.409 5.170 -7.559 1.00 . A A . 51 LEU CB 1 1
7 6325 1 1 51 LEU CD1 C -3.806 5.691 -8.092 1.00 . A A . 51 LEU CD1 1 1
7 6326 1 1 51 LEU CD2 C -2.854 3.391 -8.657 1.00 . A A . 51 LEU CD2 1 1
7 6327 1 1 51 LEU CG C -2.822 4.585 -7.679 1.00 . A A . 51 LEU CG 1 1
7 6328 1 1 51 LEU H H 0.132 3.532 -8.650 1.00 . A A . 51 LEU H 1 1
7 6329 1 1 51 LEU HA H -1.479 5.649 -9.648 1.00 . A A . 51 LEU HA 1 1
7 6330 1 1 51 LEU HB2 H -0.802 4.492 -6.998 1.00 . A A . 51 LEU HB2 1 1
7 6331 1 1 51 LEU HB3 H -1.468 6.094 -7.032 1.00 . A A . 51 LEU HB3 1 1
7 6332 1 1 51 LEU HD11 H -4.707 5.249 -8.488 1.00 . A A . 51 LEU HD11 1 1
7 6333 1 1 51 LEU HD12 H -3.352 6.323 -8.841 1.00 . A A . 51 LEU HD12 1 1
7 6334 1 1 51 LEU HD13 H -4.056 6.296 -7.216 1.00 . A A . 51 LEU HD13 1 1
7 6335 1 1 51 LEU HD21 H -2.639 2.476 -8.109 1.00 . A A . 51 LEU HD21 1 1
7 6336 1 1 51 LEU HD22 H -2.113 3.522 -9.429 1.00 . A A . 51 LEU HD22 1 1
7 6337 1 1 51 LEU HD23 H -3.831 3.315 -9.106 1.00 . A A . 51 LEU HD23 1 1
7 6338 1 1 51 LEU HG H -3.114 4.237 -6.705 1.00 . A A . 51 LEU HG 1 1
7 6339 1 1 51 LEU N N 0.068 4.278 -9.282 1.00 . A A . 51 LEU N 1 1
7 6340 1 1 51 LEU O O -0.126 7.757 -9.126 1.00 . A A . 51 LEU O 1 1
7 6341 1 1 52 ASN C C 2.818 7.958 -8.929 1.00 . A A . 52 ASN C 1 1
7 6342 1 1 52 ASN CA C 2.243 7.378 -7.657 1.00 . A A . 52 ASN CA 1 1
7 6343 1 1 52 ASN CB C 3.341 6.690 -6.826 1.00 . A A . 52 ASN CB 1 1
7 6344 1 1 52 ASN CG C 4.371 7.684 -6.315 1.00 . A A . 52 ASN CG 1 1
7 6345 1 1 52 ASN H H 1.407 5.462 -7.691 1.00 . A A . 52 ASN H 1 1
7 6346 1 1 52 ASN HA H 1.780 8.151 -7.075 1.00 . A A . 52 ASN HA 1 1
7 6347 1 1 52 ASN HB2 H 2.883 6.197 -5.982 1.00 . A A . 52 ASN HB2 1 1
7 6348 1 1 52 ASN HB3 H 3.835 5.949 -7.438 1.00 . A A . 52 ASN HB3 1 1
7 6349 1 1 52 ASN HD21 H 5.733 7.174 -7.666 1.00 . A A . 52 ASN HD21 1 1
7 6350 1 1 52 ASN HD22 H 6.204 8.396 -6.585 1.00 . A A . 52 ASN HD22 1 1
7 6351 1 1 52 ASN N N 1.260 6.378 -7.995 1.00 . A A . 52 ASN N 1 1
7 6352 1 1 52 ASN ND2 N 5.533 7.757 -6.903 1.00 . A A . 52 ASN ND2 1 1
7 6353 1 1 52 ASN O O 2.897 9.176 -9.105 1.00 . A A . 52 ASN O 1 1
7 6354 1 1 52 ASN OD1 O 4.122 8.399 -5.349 1.00 . A A . 52 ASN OD1 1 1
7 6355 1 1 53 ASP C C 2.689 7.994 -12.028 1.00 . A A . 53 ASP C 1 1
7 6356 1 1 53 ASP CA C 3.747 7.409 -11.091 1.00 . A A . 53 ASP CA 1 1
7 6357 1 1 53 ASP CB C 4.369 6.163 -11.732 1.00 . A A . 53 ASP CB 1 1
7 6358 1 1 53 ASP CG C 5.548 5.628 -10.898 1.00 . A A . 53 ASP CG 1 1
7 6359 1 1 53 ASP H H 3.080 6.108 -9.599 1.00 . A A . 53 ASP H 1 1
7 6360 1 1 53 ASP HA H 4.513 8.134 -10.930 1.00 . A A . 53 ASP HA 1 1
7 6361 1 1 53 ASP HB2 H 3.611 5.394 -11.803 1.00 . A A . 53 ASP HB2 1 1
7 6362 1 1 53 ASP HB3 H 4.718 6.409 -12.724 1.00 . A A . 53 ASP HB3 1 1
7 6363 1 1 53 ASP N N 3.192 7.053 -9.812 1.00 . A A . 53 ASP N 1 1
7 6364 1 1 53 ASP O O 2.981 8.886 -12.828 1.00 . A A . 53 ASP O 1 1
7 6365 1 1 53 ASP OD1 O 6.038 6.345 -10.034 1.00 . A A . 53 ASP OD1 1 1
7 6366 1 1 53 ASP OD2 O 5.940 4.498 -11.136 1.00 . A A . 53 ASP OD2 1 1
7 6367 1 1 54 ALA C C -0.201 9.205 -12.502 1.00 . A A . 54 ALA C 1 1
7 6368 1 1 54 ALA CA C 0.387 7.852 -12.843 1.00 . A A . 54 ALA CA 1 1
7 6369 1 1 54 ALA CB C -0.741 6.845 -12.735 1.00 . A A . 54 ALA CB 1 1
7 6370 1 1 54 ALA H H 1.322 6.702 -11.316 1.00 . A A . 54 ALA H 1 1
7 6371 1 1 54 ALA HA H 0.738 7.862 -13.862 1.00 . A A . 54 ALA HA 1 1
7 6372 1 1 54 ALA HB1 H -1.018 6.751 -11.693 1.00 . A A . 54 ALA HB1 1 1
7 6373 1 1 54 ALA HB2 H -0.412 5.890 -13.115 1.00 . A A . 54 ALA HB2 1 1
7 6374 1 1 54 ALA HB3 H -1.590 7.190 -13.303 1.00 . A A . 54 ALA HB3 1 1
7 6375 1 1 54 ALA N N 1.478 7.437 -11.957 1.00 . A A . 54 ALA N 1 1
7 6376 1 1 54 ALA O O -0.549 9.974 -13.402 1.00 . A A . 54 ALA O 1 1
7 6377 1 1 55 GLN C C 0.082 11.826 -10.754 1.00 . A A . 55 GLN C 1 1
7 6378 1 1 55 GLN CA C -0.946 10.734 -10.804 1.00 . A A . 55 GLN CA 1 1
7 6379 1 1 55 GLN CB C -1.524 10.565 -9.417 1.00 . A A . 55 GLN CB 1 1
7 6380 1 1 55 GLN CD C -3.154 9.352 -8.010 1.00 . A A . 55 GLN CD 1 1
7 6381 1 1 55 GLN CG C -2.680 9.571 -9.434 1.00 . A A . 55 GLN CG 1 1
7 6382 1 1 55 GLN H H -0.081 8.826 -10.519 1.00 . A A . 55 GLN H 1 1
7 6383 1 1 55 GLN HA H -1.737 11.008 -11.485 1.00 . A A . 55 GLN HA 1 1
7 6384 1 1 55 GLN HB2 H -0.752 10.203 -8.752 1.00 . A A . 55 GLN HB2 1 1
7 6385 1 1 55 GLN HB3 H -1.880 11.515 -9.062 1.00 . A A . 55 GLN HB3 1 1
7 6386 1 1 55 GLN HE21 H -1.880 10.681 -7.234 1.00 . A A . 55 GLN HE21 1 1
7 6387 1 1 55 GLN HE22 H -2.873 9.865 -6.119 1.00 . A A . 55 GLN HE22 1 1
7 6388 1 1 55 GLN HG2 H -3.491 9.967 -10.029 1.00 . A A . 55 GLN HG2 1 1
7 6389 1 1 55 GLN HG3 H -2.350 8.631 -9.851 1.00 . A A . 55 GLN HG3 1 1
7 6390 1 1 55 GLN N N -0.351 9.483 -11.215 1.00 . A A . 55 GLN N 1 1
7 6391 1 1 55 GLN NE2 N -2.596 10.026 -7.039 1.00 . A A . 55 GLN NE2 1 1
7 6392 1 1 55 GLN O O -0.158 12.946 -11.211 1.00 . A A . 55 GLN O 1 1
7 6393 1 1 55 GLN OE1 O -4.062 8.562 -7.775 1.00 . A A . 55 GLN OE1 1 1
7 6394 1 1 56 ALA C C 1.742 13.813 -9.564 1.00 . A A . 56 ALA C 1 1
7 6395 1 1 56 ALA CA C 2.306 12.431 -9.961 1.00 . A A . 56 ALA CA 1 1
7 6396 1 1 56 ALA CB C 3.136 12.529 -11.245 1.00 . A A . 56 ALA CB 1 1
7 6397 1 1 56 ALA H H 1.297 10.560 -9.801 1.00 . A A . 56 ALA H 1 1
7 6398 1 1 56 ALA HA H 2.942 12.074 -9.164 1.00 . A A . 56 ALA HA 1 1
7 6399 1 1 56 ALA HB1 H 2.538 12.968 -12.030 1.00 . A A . 56 ALA HB1 1 1
7 6400 1 1 56 ALA HB2 H 3.452 11.540 -11.544 1.00 . A A . 56 ALA HB2 1 1
7 6401 1 1 56 ALA HB3 H 4.005 13.144 -11.066 1.00 . A A . 56 ALA HB3 1 1
7 6402 1 1 56 ALA N N 1.213 11.481 -10.151 1.00 . A A . 56 ALA N 1 1
7 6403 1 1 56 ALA O O 2.089 14.826 -10.171 1.00 . A A . 56 ALA O 1 1
7 6404 1 1 57 PRO C C 1.046 16.350 -8.175 1.00 . A A . 57 PRO C 1 1
7 6405 1 1 57 PRO CA C 0.183 15.092 -8.064 1.00 . A A . 57 PRO CA 1 1
7 6406 1 1 57 PRO CB C -0.134 14.748 -6.590 1.00 . A A . 57 PRO CB 1 1
7 6407 1 1 57 PRO CD C 0.358 12.738 -7.781 1.00 . A A . 57 PRO CD 1 1
7 6408 1 1 57 PRO CG C 0.365 13.351 -6.397 1.00 . A A . 57 PRO CG 1 1
7 6409 1 1 57 PRO HA H -0.749 15.224 -8.588 1.00 . A A . 57 PRO HA 1 1
7 6410 1 1 57 PRO HB2 H 0.380 15.427 -5.922 1.00 . A A . 57 PRO HB2 1 1
7 6411 1 1 57 PRO HB3 H -1.200 14.785 -6.415 1.00 . A A . 57 PRO HB3 1 1
7 6412 1 1 57 PRO HD2 H 0.998 11.877 -7.843 1.00 . A A . 57 PRO HD2 1 1
7 6413 1 1 57 PRO HD3 H -0.640 12.500 -8.075 1.00 . A A . 57 PRO HD3 1 1
7 6414 1 1 57 PRO HG2 H 1.371 13.372 -6.000 1.00 . A A . 57 PRO HG2 1 1
7 6415 1 1 57 PRO HG3 H -0.292 12.798 -5.744 1.00 . A A . 57 PRO HG3 1 1
7 6416 1 1 57 PRO N N 0.853 13.855 -8.569 1.00 . A A . 57 PRO N 1 1
7 6417 1 1 57 PRO O O 2.029 16.512 -7.446 1.00 . A A . 57 PRO O 1 1
7 6418 1 1 58 LYS C C 0.453 19.677 -9.100 1.00 . A A . 58 LYS C 1 1
7 6419 1 1 58 LYS CA C 1.377 18.480 -9.336 1.00 . A A . 58 LYS CA 1 1
7 6420 1 1 58 LYS CB C 1.896 18.505 -10.778 1.00 . A A . 58 LYS CB 1 1
7 6421 1 1 58 LYS CD C 3.336 17.068 -12.272 1.00 . A A . 58 LYS CD 1 1
7 6422 1 1 58 LYS CE C 3.237 18.141 -13.365 1.00 . A A . 58 LYS CE 1 1
7 6423 1 1 58 LYS CG C 3.206 17.706 -10.878 1.00 . A A . 58 LYS CG 1 1
7 6424 1 1 58 LYS H H -0.127 17.018 -9.644 1.00 . A A . 58 LYS H 1 1
7 6425 1 1 58 LYS HA H 2.217 18.547 -8.661 1.00 . A A . 58 LYS HA 1 1
7 6426 1 1 58 LYS HB2 H 1.153 18.068 -11.431 1.00 . A A . 58 LYS HB2 1 1
7 6427 1 1 58 LYS HB3 H 2.078 19.527 -11.077 1.00 . A A . 58 LYS HB3 1 1
7 6428 1 1 58 LYS HD2 H 4.290 16.568 -12.348 1.00 . A A . 58 LYS HD2 1 1
7 6429 1 1 58 LYS HD3 H 2.543 16.345 -12.410 1.00 . A A . 58 LYS HD3 1 1
7 6430 1 1 58 LYS HE2 H 3.420 17.690 -14.328 1.00 . A A . 58 LYS HE2 1 1
7 6431 1 1 58 LYS HE3 H 2.246 18.573 -13.356 1.00 . A A . 58 LYS HE3 1 1
7 6432 1 1 58 LYS HG2 H 4.042 18.368 -10.707 1.00 . A A . 58 LYS HG2 1 1
7 6433 1 1 58 LYS HG3 H 3.213 16.928 -10.130 1.00 . A A . 58 LYS HG3 1 1
7 6434 1 1 58 LYS HZ1 H 5.160 18.772 -12.875 1.00 . A A . 58 LYS HZ1 1 1
7 6435 1 1 58 LYS HZ2 H 3.931 19.809 -12.328 1.00 . A A . 58 LYS HZ2 1 1
7 6436 1 1 58 LYS HZ3 H 4.359 19.788 -13.971 1.00 . A A . 58 LYS HZ3 1 1
7 6437 1 1 58 LYS N N 0.661 17.225 -9.099 1.00 . A A . 58 LYS N 1 1
7 6438 1 1 58 LYS NZ N 4.249 19.208 -13.116 1.00 . A A . 58 LYS NZ 1 1
7 6439 1 1 58 LYS O O -0.680 19.630 -9.555 1.00 . A A . 58 LYS O 1 1
7 6440 1 1 58 LYS OXT O 0.892 20.625 -8.470 1.00 . A A . 58 LYS OXT 1 1
8 6441 1 1 1 VAL C C 4.970 -11.105 15.180 1.00 . A A . 1 VAL C 1 1
8 6442 1 1 1 VAL CA C 6.447 -11.439 15.380 1.00 . A A . 1 VAL CA 1 1
8 6443 1 1 1 VAL CB C 7.229 -10.182 15.809 1.00 . A A . 1 VAL CB 1 1
8 6444 1 1 1 VAL CG1 C 6.699 -9.670 17.157 1.00 . A A . 1 VAL CG1 1 1
8 6445 1 1 1 VAL CG2 C 8.720 -10.522 15.948 1.00 . A A . 1 VAL CG2 1 1
8 6446 1 1 1 VAL H1 H 6.376 -12.694 13.719 1.00 . A A . 1 VAL H1 1 1
8 6447 1 1 1 VAL H2 H 7.948 -12.353 14.264 1.00 . A A . 1 VAL H2 1 1
8 6448 1 1 1 VAL H3 H 7.070 -11.177 13.411 1.00 . A A . 1 VAL H3 1 1
8 6449 1 1 1 VAL HA H 6.542 -12.201 16.141 1.00 . A A . 1 VAL HA 1 1
8 6450 1 1 1 VAL HB H 7.104 -9.411 15.062 1.00 . A A . 1 VAL HB 1 1
8 6451 1 1 1 VAL HG11 H 6.696 -10.476 17.876 1.00 . A A . 1 VAL HG11 1 1
8 6452 1 1 1 VAL HG12 H 5.693 -9.296 17.032 1.00 . A A . 1 VAL HG12 1 1
8 6453 1 1 1 VAL HG13 H 7.334 -8.873 17.515 1.00 . A A . 1 VAL HG13 1 1
8 6454 1 1 1 VAL HG21 H 9.243 -9.682 16.382 1.00 . A A . 1 VAL HG21 1 1
8 6455 1 1 1 VAL HG22 H 9.134 -10.735 14.973 1.00 . A A . 1 VAL HG22 1 1
8 6456 1 1 1 VAL HG23 H 8.838 -11.386 16.585 1.00 . A A . 1 VAL HG23 1 1
8 6457 1 1 1 VAL N N 7.002 -11.955 14.096 1.00 . A A . 1 VAL N 1 1
8 6458 1 1 1 VAL O O 4.097 -11.698 15.818 1.00 . A A . 1 VAL O 1 1
8 6459 1 1 2 ASP C C 2.636 -10.747 13.071 1.00 . A A . 2 ASP C 1 1
8 6460 1 1 2 ASP CA C 3.335 -9.732 13.985 1.00 . A A . 2 ASP CA 1 1
8 6461 1 1 2 ASP CB C 3.355 -8.336 13.330 1.00 . A A . 2 ASP CB 1 1
8 6462 1 1 2 ASP CG C 4.135 -8.325 12.001 1.00 . A A . 2 ASP CG 1 1
8 6463 1 1 2 ASP H H 5.447 -9.726 13.811 1.00 . A A . 2 ASP H 1 1
8 6464 1 1 2 ASP HA H 2.783 -9.668 14.912 1.00 . A A . 2 ASP HA 1 1
8 6465 1 1 2 ASP HB2 H 2.340 -8.021 13.147 1.00 . A A . 2 ASP HB2 1 1
8 6466 1 1 2 ASP HB3 H 3.818 -7.638 14.014 1.00 . A A . 2 ASP HB3 1 1
8 6467 1 1 2 ASP N N 4.704 -10.154 14.285 1.00 . A A . 2 ASP N 1 1
8 6468 1 1 2 ASP O O 3.254 -11.711 12.612 1.00 . A A . 2 ASP O 1 1
8 6469 1 1 2 ASP OD1 O 4.804 -9.300 11.693 1.00 . A A . 2 ASP OD1 1 1
8 6470 1 1 2 ASP OD2 O 4.065 -7.322 11.312 1.00 . A A . 2 ASP OD2 1 1
8 6471 1 1 3 ASN C C 1.015 -11.342 10.514 1.00 . A A . 3 ASN C 1 1
8 6472 1 1 3 ASN CA C 0.553 -11.417 11.969 1.00 . A A . 3 ASN CA 1 1
8 6473 1 1 3 ASN CB C -0.932 -11.037 12.049 1.00 . A A . 3 ASN CB 1 1
8 6474 1 1 3 ASN CG C -1.389 -10.977 13.505 1.00 . A A . 3 ASN CG 1 1
8 6475 1 1 3 ASN H H 0.911 -9.739 13.221 1.00 . A A . 3 ASN H 1 1
8 6476 1 1 3 ASN HA H 0.672 -12.431 12.321 1.00 . A A . 3 ASN HA 1 1
8 6477 1 1 3 ASN HB2 H -1.079 -10.072 11.587 1.00 . A A . 3 ASN HB2 1 1
8 6478 1 1 3 ASN HB3 H -1.519 -11.776 11.522 1.00 . A A . 3 ASN HB3 1 1
8 6479 1 1 3 ASN HD21 H -0.598 -12.733 13.986 1.00 . A A . 3 ASN HD21 1 1
8 6480 1 1 3 ASN HD22 H -1.394 -11.926 15.249 1.00 . A A . 3 ASN HD22 1 1
8 6481 1 1 3 ASN N N 1.344 -10.521 12.820 1.00 . A A . 3 ASN N 1 1
8 6482 1 1 3 ASN ND2 N -1.103 -11.960 14.313 1.00 . A A . 3 ASN ND2 1 1
8 6483 1 1 3 ASN O O 1.767 -10.440 10.141 1.00 . A A . 3 ASN O 1 1
8 6484 1 1 3 ASN OD1 O -2.024 -10.007 13.917 1.00 . A A . 3 ASN OD1 1 1
8 6485 1 1 4 LYS C C 0.480 -11.042 7.612 1.00 . A A . 4 LYS C 1 1
8 6486 1 1 4 LYS CA C 0.913 -12.326 8.275 1.00 . A A . 4 LYS CA 1 1
8 6487 1 1 4 LYS CB C 0.223 -13.480 7.557 1.00 . A A . 4 LYS CB 1 1
8 6488 1 1 4 LYS CD C -0.041 -15.973 7.441 1.00 . A A . 4 LYS CD 1 1
8 6489 1 1 4 LYS CE C 0.190 -17.296 8.182 1.00 . A A . 4 LYS CE 1 1
8 6490 1 1 4 LYS CG C 0.552 -14.811 8.250 1.00 . A A . 4 LYS CG 1 1
8 6491 1 1 4 LYS H H -0.052 -12.981 10.052 1.00 . A A . 4 LYS H 1 1
8 6492 1 1 4 LYS HA H 1.965 -12.430 8.176 1.00 . A A . 4 LYS HA 1 1
8 6493 1 1 4 LYS HB2 H -0.836 -13.306 7.566 1.00 . A A . 4 LYS HB2 1 1
8 6494 1 1 4 LYS HB3 H 0.567 -13.517 6.534 1.00 . A A . 4 LYS HB3 1 1
8 6495 1 1 4 LYS HD2 H -1.103 -15.815 7.311 1.00 . A A . 4 LYS HD2 1 1
8 6496 1 1 4 LYS HD3 H 0.436 -16.019 6.473 1.00 . A A . 4 LYS HD3 1 1
8 6497 1 1 4 LYS HE2 H -0.195 -17.219 9.189 1.00 . A A . 4 LYS HE2 1 1
8 6498 1 1 4 LYS HE3 H -0.322 -18.092 7.662 1.00 . A A . 4 LYS HE3 1 1
8 6499 1 1 4 LYS HG2 H 1.625 -14.926 8.314 1.00 . A A . 4 LYS HG2 1 1
8 6500 1 1 4 LYS HG3 H 0.128 -14.814 9.244 1.00 . A A . 4 LYS HG3 1 1
8 6501 1 1 4 LYS HZ1 H 2.139 -17.054 7.488 1.00 . A A . 4 LYS HZ1 1 1
8 6502 1 1 4 LYS HZ2 H 1.802 -18.612 8.073 1.00 . A A . 4 LYS HZ2 1 1
8 6503 1 1 4 LYS HZ3 H 2.030 -17.324 9.158 1.00 . A A . 4 LYS HZ3 1 1
8 6504 1 1 4 LYS N N 0.549 -12.295 9.696 1.00 . A A . 4 LYS N 1 1
8 6505 1 1 4 LYS NZ N 1.651 -17.594 8.228 1.00 . A A . 4 LYS NZ 1 1
8 6506 1 1 4 LYS O O 1.189 -10.490 6.771 1.00 . A A . 4 LYS O 1 1
8 6507 1 1 5 PHE C C -0.312 -8.204 7.763 1.00 . A A . 5 PHE C 1 1
8 6508 1 1 5 PHE CA C -1.237 -9.350 7.473 1.00 . A A . 5 PHE CA 1 1
8 6509 1 1 5 PHE CB C -2.553 -9.030 8.158 1.00 . A A . 5 PHE CB 1 1
8 6510 1 1 5 PHE CD1 C -3.605 -11.067 7.104 1.00 . A A . 5 PHE CD1 1 1
8 6511 1 1 5 PHE CD2 C -4.869 -8.989 7.212 1.00 . A A . 5 PHE CD2 1 1
8 6512 1 1 5 PHE CE1 C -4.692 -11.682 6.469 1.00 . A A . 5 PHE CE1 1 1
8 6513 1 1 5 PHE CE2 C -5.946 -9.603 6.580 1.00 . A A . 5 PHE CE2 1 1
8 6514 1 1 5 PHE CG C -3.700 -9.715 7.472 1.00 . A A . 5 PHE CG 1 1
8 6515 1 1 5 PHE CZ C -5.862 -10.945 6.208 1.00 . A A . 5 PHE CZ 1 1
8 6516 1 1 5 PHE H H -1.199 -11.067 8.692 1.00 . A A . 5 PHE H 1 1
8 6517 1 1 5 PHE HA H -1.392 -9.444 6.409 1.00 . A A . 5 PHE HA 1 1
8 6518 1 1 5 PHE HB2 H -2.511 -9.352 9.188 1.00 . A A . 5 PHE HB2 1 1
8 6519 1 1 5 PHE HB3 H -2.696 -7.965 8.126 1.00 . A A . 5 PHE HB3 1 1
8 6520 1 1 5 PHE HD1 H -2.686 -11.629 7.307 1.00 . A A . 5 PHE HD1 1 1
8 6521 1 1 5 PHE HD2 H -4.935 -7.950 7.500 1.00 . A A . 5 PHE HD2 1 1
8 6522 1 1 5 PHE HE1 H -4.632 -12.722 6.181 1.00 . A A . 5 PHE HE1 1 1
8 6523 1 1 5 PHE HE2 H -6.845 -9.041 6.378 1.00 . A A . 5 PHE HE2 1 1
8 6524 1 1 5 PHE HZ H -6.696 -11.406 5.713 1.00 . A A . 5 PHE HZ 1 1
8 6525 1 1 5 PHE N N -0.693 -10.575 8.012 1.00 . A A . 5 PHE N 1 1
8 6526 1 1 5 PHE O O 0.128 -7.511 6.861 1.00 . A A . 5 PHE O 1 1
8 6527 1 1 6 ASN C C 2.193 -7.078 8.828 1.00 . A A . 6 ASN C 1 1
8 6528 1 1 6 ASN CA C 0.836 -6.956 9.482 1.00 . A A . 6 ASN CA 1 1
8 6529 1 1 6 ASN CB C 1.008 -7.018 10.992 1.00 . A A . 6 ASN CB 1 1
8 6530 1 1 6 ASN CG C -0.344 -6.922 11.694 1.00 . A A . 6 ASN CG 1 1
8 6531 1 1 6 ASN H H -0.423 -8.627 9.712 1.00 . A A . 6 ASN H 1 1
8 6532 1 1 6 ASN HA H 0.394 -6.008 9.218 1.00 . A A . 6 ASN HA 1 1
8 6533 1 1 6 ASN HB2 H 1.479 -7.953 11.246 1.00 . A A . 6 ASN HB2 1 1
8 6534 1 1 6 ASN HB3 H 1.636 -6.200 11.307 1.00 . A A . 6 ASN HB3 1 1
8 6535 1 1 6 ASN HD21 H -0.921 -5.308 10.694 1.00 . A A . 6 ASN HD21 1 1
8 6536 1 1 6 ASN HD22 H -2.039 -5.897 11.827 1.00 . A A . 6 ASN HD22 1 1
8 6537 1 1 6 ASN N N -0.029 -8.025 9.046 1.00 . A A . 6 ASN N 1 1
8 6538 1 1 6 ASN ND2 N -1.170 -5.962 11.378 1.00 . A A . 6 ASN ND2 1 1
8 6539 1 1 6 ASN O O 2.709 -6.105 8.311 1.00 . A A . 6 ASN O 1 1
8 6540 1 1 6 ASN OD1 O -0.656 -7.745 12.554 1.00 . A A . 6 ASN OD1 1 1
8 6541 1 1 7 LYS C C 4.031 -8.179 6.772 1.00 . A A . 7 LYS C 1 1
8 6542 1 1 7 LYS CA C 4.049 -8.532 8.246 1.00 . A A . 7 LYS CA 1 1
8 6543 1 1 7 LYS CB C 4.436 -10.000 8.439 1.00 . A A . 7 LYS CB 1 1
8 6544 1 1 7 LYS CD C 6.901 -9.857 9.001 1.00 . A A . 7 LYS CD 1 1
8 6545 1 1 7 LYS CE C 7.214 -8.355 8.905 1.00 . A A . 7 LYS CE 1 1
8 6546 1 1 7 LYS CG C 5.868 -10.263 7.933 1.00 . A A . 7 LYS CG 1 1
8 6547 1 1 7 LYS H H 2.272 -9.031 9.256 1.00 . A A . 7 LYS H 1 1
8 6548 1 1 7 LYS HA H 4.772 -7.916 8.745 1.00 . A A . 7 LYS HA 1 1
8 6549 1 1 7 LYS HB2 H 4.377 -10.239 9.486 1.00 . A A . 7 LYS HB2 1 1
8 6550 1 1 7 LYS HB3 H 3.745 -10.623 7.893 1.00 . A A . 7 LYS HB3 1 1
8 6551 1 1 7 LYS HD2 H 6.512 -10.083 9.983 1.00 . A A . 7 LYS HD2 1 1
8 6552 1 1 7 LYS HD3 H 7.810 -10.418 8.845 1.00 . A A . 7 LYS HD3 1 1
8 6553 1 1 7 LYS HE2 H 8.274 -8.218 8.759 1.00 . A A . 7 LYS HE2 1 1
8 6554 1 1 7 LYS HE3 H 6.680 -7.924 8.072 1.00 . A A . 7 LYS HE3 1 1
8 6555 1 1 7 LYS HG2 H 5.978 -11.317 7.718 1.00 . A A . 7 LYS HG2 1 1
8 6556 1 1 7 LYS HG3 H 6.046 -9.699 7.028 1.00 . A A . 7 LYS HG3 1 1
8 6557 1 1 7 LYS HZ1 H 6.731 -6.652 10.002 1.00 . A A . 7 LYS HZ1 1 1
8 6558 1 1 7 LYS HZ2 H 7.496 -7.867 10.910 1.00 . A A . 7 LYS HZ2 1 1
8 6559 1 1 7 LYS HZ3 H 5.866 -8.036 10.460 1.00 . A A . 7 LYS HZ3 1 1
8 6560 1 1 7 LYS N N 2.749 -8.288 8.841 1.00 . A A . 7 LYS N 1 1
8 6561 1 1 7 LYS NZ N 6.796 -7.676 10.164 1.00 . A A . 7 LYS NZ 1 1
8 6562 1 1 7 LYS O O 4.944 -7.520 6.279 1.00 . A A . 7 LYS O 1 1
8 6563 1 1 8 GLU C C 2.576 -6.807 4.476 1.00 . A A . 8 GLU C 1 1
8 6564 1 1 8 GLU CA C 2.856 -8.297 4.659 1.00 . A A . 8 GLU CA 1 1
8 6565 1 1 8 GLU CB C 1.724 -9.150 4.076 1.00 . A A . 8 GLU CB 1 1
8 6566 1 1 8 GLU CD C 2.999 -9.203 1.901 1.00 . A A . 8 GLU CD 1 1
8 6567 1 1 8 GLU CG C 1.638 -8.962 2.561 1.00 . A A . 8 GLU CG 1 1
8 6568 1 1 8 GLU H H 2.248 -9.107 6.532 1.00 . A A . 8 GLU H 1 1
8 6569 1 1 8 GLU HA H 3.787 -8.543 4.159 1.00 . A A . 8 GLU HA 1 1
8 6570 1 1 8 GLU HB2 H 1.911 -10.188 4.304 1.00 . A A . 8 GLU HB2 1 1
8 6571 1 1 8 GLU HB3 H 0.787 -8.852 4.525 1.00 . A A . 8 GLU HB3 1 1
8 6572 1 1 8 GLU HG2 H 0.921 -9.662 2.160 1.00 . A A . 8 GLU HG2 1 1
8 6573 1 1 8 GLU HG3 H 1.308 -7.959 2.353 1.00 . A A . 8 GLU HG3 1 1
8 6574 1 1 8 GLU N N 2.977 -8.599 6.077 1.00 . A A . 8 GLU N 1 1
8 6575 1 1 8 GLU O O 3.047 -6.177 3.529 1.00 . A A . 8 GLU O 1 1
8 6576 1 1 8 GLU OE1 O 3.409 -10.351 1.832 1.00 . A A . 8 GLU OE1 1 1
8 6577 1 1 8 GLU OE2 O 3.611 -8.236 1.475 1.00 . A A . 8 GLU OE2 1 1
8 6578 1 1 9 ARG C C 2.607 -3.975 5.776 1.00 . A A . 9 ARG C 1 1
8 6579 1 1 9 ARG CA C 1.437 -4.876 5.433 1.00 . A A . 9 ARG CA 1 1
8 6580 1 1 9 ARG CB C 0.290 -4.645 6.424 1.00 . A A . 9 ARG CB 1 1
8 6581 1 1 9 ARG CD C -2.137 -5.199 6.834 1.00 . A A . 9 ARG CD 1 1
8 6582 1 1 9 ARG CG C -1.022 -5.116 5.787 1.00 . A A . 9 ARG CG 1 1
8 6583 1 1 9 ARG CZ C -2.913 -2.885 6.806 1.00 . A A . 9 ARG CZ 1 1
8 6584 1 1 9 ARG H H 1.490 -6.836 6.132 1.00 . A A . 9 ARG H 1 1
8 6585 1 1 9 ARG HA H 1.087 -4.618 4.451 1.00 . A A . 9 ARG HA 1 1
8 6586 1 1 9 ARG HB2 H 0.477 -5.198 7.330 1.00 . A A . 9 ARG HB2 1 1
8 6587 1 1 9 ARG HB3 H 0.217 -3.592 6.654 1.00 . A A . 9 ARG HB3 1 1
8 6588 1 1 9 ARG HD2 H -3.048 -5.521 6.349 1.00 . A A . 9 ARG HD2 1 1
8 6589 1 1 9 ARG HD3 H -1.863 -5.923 7.586 1.00 . A A . 9 ARG HD3 1 1
8 6590 1 1 9 ARG HE H -2.083 -3.764 8.397 1.00 . A A . 9 ARG HE 1 1
8 6591 1 1 9 ARG HG2 H -1.305 -4.414 5.030 1.00 . A A . 9 ARG HG2 1 1
8 6592 1 1 9 ARG HG3 H -0.881 -6.087 5.335 1.00 . A A . 9 ARG HG3 1 1
8 6593 1 1 9 ARG HH11 H -1.283 -2.497 5.720 1.00 . A A . 9 ARG HH11 1 1
8 6594 1 1 9 ARG HH12 H -2.651 -1.480 5.410 1.00 . A A . 9 ARG HH12 1 1
8 6595 1 1 9 ARG HH21 H -4.664 -3.029 7.757 1.00 . A A . 9 ARG HH21 1 1
8 6596 1 1 9 ARG HH22 H -4.559 -1.779 6.563 1.00 . A A . 9 ARG HH22 1 1
8 6597 1 1 9 ARG N N 1.810 -6.271 5.415 1.00 . A A . 9 ARG N 1 1
8 6598 1 1 9 ARG NE N -2.355 -3.895 7.465 1.00 . A A . 9 ARG NE 1 1
8 6599 1 1 9 ARG NH1 N -2.229 -2.236 5.910 1.00 . A A . 9 ARG NH1 1 1
8 6600 1 1 9 ARG NH2 N -4.140 -2.537 7.062 1.00 . A A . 9 ARG NH2 1 1
8 6601 1 1 9 ARG O O 2.660 -2.877 5.289 1.00 . A A . 9 ARG O 1 1
8 6602 1 1 10 VAL C C 5.471 -3.289 5.776 1.00 . A A . 10 VAL C 1 1
8 6603 1 1 10 VAL CA C 4.680 -3.605 7.012 1.00 . A A . 10 VAL CA 1 1
8 6604 1 1 10 VAL CB C 5.656 -4.324 7.966 1.00 . A A . 10 VAL CB 1 1
8 6605 1 1 10 VAL CG1 C 6.741 -3.327 8.421 1.00 . A A . 10 VAL CG1 1 1
8 6606 1 1 10 VAL CG2 C 4.941 -4.899 9.190 1.00 . A A . 10 VAL CG2 1 1
8 6607 1 1 10 VAL H H 3.438 -5.330 6.972 1.00 . A A . 10 VAL H 1 1
8 6608 1 1 10 VAL HA H 4.324 -2.700 7.468 1.00 . A A . 10 VAL HA 1 1
8 6609 1 1 10 VAL HB H 6.134 -5.132 7.426 1.00 . A A . 10 VAL HB 1 1
8 6610 1 1 10 VAL HG11 H 6.368 -2.740 9.247 1.00 . A A . 10 VAL HG11 1 1
8 6611 1 1 10 VAL HG12 H 7.003 -2.665 7.601 1.00 . A A . 10 VAL HG12 1 1
8 6612 1 1 10 VAL HG13 H 7.620 -3.871 8.735 1.00 . A A . 10 VAL HG13 1 1
8 6613 1 1 10 VAL HG21 H 3.967 -4.449 9.291 1.00 . A A . 10 VAL HG21 1 1
8 6614 1 1 10 VAL HG22 H 5.523 -4.702 10.077 1.00 . A A . 10 VAL HG22 1 1
8 6615 1 1 10 VAL HG23 H 4.838 -5.969 9.062 1.00 . A A . 10 VAL HG23 1 1
8 6616 1 1 10 VAL N N 3.529 -4.436 6.622 1.00 . A A . 10 VAL N 1 1
8 6617 1 1 10 VAL O O 5.861 -2.151 5.507 1.00 . A A . 10 VAL O 1 1
8 6618 1 1 11 ILE C C 5.746 -3.402 2.835 1.00 . A A . 11 ILE C 1 1
8 6619 1 1 11 ILE CA C 6.453 -4.297 3.835 1.00 . A A . 11 ILE CA 1 1
8 6620 1 1 11 ILE CB C 6.528 -5.722 3.287 1.00 . A A . 11 ILE CB 1 1
8 6621 1 1 11 ILE CD1 C 6.987 -8.105 3.920 1.00 . A A . 11 ILE CD1 1 1
8 6622 1 1 11 ILE CG1 C 7.216 -6.641 4.316 1.00 . A A . 11 ILE CG1 1 1
8 6623 1 1 11 ILE CG2 C 7.293 -5.743 1.966 1.00 . A A . 11 ILE CG2 1 1
8 6624 1 1 11 ILE H H 5.364 -5.217 5.355 1.00 . A A . 11 ILE H 1 1
8 6625 1 1 11 ILE HA H 7.443 -3.932 4.034 1.00 . A A . 11 ILE HA 1 1
8 6626 1 1 11 ILE HB H 5.523 -6.081 3.111 1.00 . A A . 11 ILE HB 1 1
8 6627 1 1 11 ILE HD11 H 7.743 -8.724 4.381 1.00 . A A . 11 ILE HD11 1 1
8 6628 1 1 11 ILE HD12 H 7.048 -8.201 2.844 1.00 . A A . 11 ILE HD12 1 1
8 6629 1 1 11 ILE HD13 H 6.007 -8.421 4.256 1.00 . A A . 11 ILE HD13 1 1
8 6630 1 1 11 ILE HG12 H 8.276 -6.434 4.333 1.00 . A A . 11 ILE HG12 1 1
8 6631 1 1 11 ILE HG13 H 6.799 -6.466 5.303 1.00 . A A . 11 ILE HG13 1 1
8 6632 1 1 11 ILE HG21 H 6.887 -4.986 1.303 1.00 . A A . 11 ILE HG21 1 1
8 6633 1 1 11 ILE HG22 H 7.184 -6.720 1.515 1.00 . A A . 11 ILE HG22 1 1
8 6634 1 1 11 ILE HG23 H 8.337 -5.540 2.149 1.00 . A A . 11 ILE HG23 1 1
8 6635 1 1 11 ILE N N 5.706 -4.351 5.049 1.00 . A A . 11 ILE N 1 1
8 6636 1 1 11 ILE O O 6.348 -2.526 2.229 1.00 . A A . 11 ILE O 1 1
8 6637 1 1 12 ALA C C 3.291 -1.528 2.173 1.00 . A A . 12 ALA C 1 1
8 6638 1 1 12 ALA CA C 3.618 -2.951 1.742 1.00 . A A . 12 ALA CA 1 1
8 6639 1 1 12 ALA CB C 2.340 -3.732 1.622 1.00 . A A . 12 ALA CB 1 1
8 6640 1 1 12 ALA H H 4.069 -4.397 3.202 1.00 . A A . 12 ALA H 1 1
8 6641 1 1 12 ALA HA H 4.097 -2.928 0.777 1.00 . A A . 12 ALA HA 1 1
8 6642 1 1 12 ALA HB1 H 2.493 -4.537 0.924 1.00 . A A . 12 ALA HB1 1 1
8 6643 1 1 12 ALA HB2 H 1.559 -3.080 1.268 1.00 . A A . 12 ALA HB2 1 1
8 6644 1 1 12 ALA HB3 H 2.082 -4.137 2.603 1.00 . A A . 12 ALA HB3 1 1
8 6645 1 1 12 ALA N N 4.462 -3.668 2.680 1.00 . A A . 12 ALA N 1 1
8 6646 1 1 12 ALA O O 3.417 -0.600 1.379 1.00 . A A . 12 ALA O 1 1
8 6647 1 1 13 ILE C C 3.805 0.808 3.843 1.00 . A A . 13 ILE C 1 1
8 6648 1 1 13 ILE CA C 2.558 -0.038 3.930 1.00 . A A . 13 ILE CA 1 1
8 6649 1 1 13 ILE CB C 2.077 -0.110 5.393 1.00 . A A . 13 ILE CB 1 1
8 6650 1 1 13 ILE CD1 C 1.818 1.630 7.208 1.00 . A A . 13 ILE CD1 1 1
8 6651 1 1 13 ILE CG1 C 1.454 1.245 5.776 1.00 . A A . 13 ILE CG1 1 1
8 6652 1 1 13 ILE CG2 C 3.260 -0.445 6.333 1.00 . A A . 13 ILE CG2 1 1
8 6653 1 1 13 ILE H H 2.799 -2.120 4.024 1.00 . A A . 13 ILE H 1 1
8 6654 1 1 13 ILE HA H 1.778 0.397 3.315 1.00 . A A . 13 ILE HA 1 1
8 6655 1 1 13 ILE HB H 1.325 -0.882 5.481 1.00 . A A . 13 ILE HB 1 1
8 6656 1 1 13 ILE HD11 H 1.234 2.482 7.516 1.00 . A A . 13 ILE HD11 1 1
8 6657 1 1 13 ILE HD12 H 2.873 1.876 7.248 1.00 . A A . 13 ILE HD12 1 1
8 6658 1 1 13 ILE HD13 H 1.619 0.794 7.863 1.00 . A A . 13 ILE HD13 1 1
8 6659 1 1 13 ILE HG12 H 1.825 2.001 5.108 1.00 . A A . 13 ILE HG12 1 1
8 6660 1 1 13 ILE HG13 H 0.384 1.182 5.686 1.00 . A A . 13 ILE HG13 1 1
8 6661 1 1 13 ILE HG21 H 2.879 -0.846 7.261 1.00 . A A . 13 ILE HG21 1 1
8 6662 1 1 13 ILE HG22 H 3.831 0.448 6.535 1.00 . A A . 13 ILE HG22 1 1
8 6663 1 1 13 ILE HG23 H 3.895 -1.168 5.867 1.00 . A A . 13 ILE HG23 1 1
8 6664 1 1 13 ILE N N 2.878 -1.355 3.425 1.00 . A A . 13 ILE N 1 1
8 6665 1 1 13 ILE O O 3.758 1.978 3.512 1.00 . A A . 13 ILE O 1 1
8 6666 1 1 14 GLY C C 6.508 1.202 2.651 1.00 . A A . 14 GLY C 1 1
8 6667 1 1 14 GLY CA C 6.200 0.814 4.087 1.00 . A A . 14 GLY CA 1 1
8 6668 1 1 14 GLY H H 4.884 -0.773 4.357 1.00 . A A . 14 GLY H 1 1
8 6669 1 1 14 GLY HA2 H 6.157 1.698 4.714 1.00 . A A . 14 GLY HA2 1 1
8 6670 1 1 14 GLY HA3 H 6.959 0.137 4.459 1.00 . A A . 14 GLY HA3 1 1
8 6671 1 1 14 GLY N N 4.925 0.165 4.132 1.00 . A A . 14 GLY N 1 1
8 6672 1 1 14 GLY O O 7.035 2.288 2.400 1.00 . A A . 14 GLY O 1 1
8 6673 1 1 15 GLU C C 5.468 1.750 -0.154 1.00 . A A . 15 GLU C 1 1
8 6674 1 1 15 GLU CA C 6.375 0.614 0.298 1.00 . A A . 15 GLU CA 1 1
8 6675 1 1 15 GLU CB C 6.022 -0.611 -0.551 1.00 . A A . 15 GLU CB 1 1
8 6676 1 1 15 GLU CD C 7.868 -2.009 -1.532 1.00 . A A . 15 GLU CD 1 1
8 6677 1 1 15 GLU CG C 6.999 -1.765 -0.298 1.00 . A A . 15 GLU CG 1 1
8 6678 1 1 15 GLU H H 5.708 -0.535 1.945 1.00 . A A . 15 GLU H 1 1
8 6679 1 1 15 GLU HA H 7.404 0.876 0.147 1.00 . A A . 15 GLU HA 1 1
8 6680 1 1 15 GLU HB2 H 5.017 -0.937 -0.303 1.00 . A A . 15 GLU HB2 1 1
8 6681 1 1 15 GLU HB3 H 6.055 -0.333 -1.591 1.00 . A A . 15 GLU HB3 1 1
8 6682 1 1 15 GLU HG2 H 7.633 -1.526 0.543 1.00 . A A . 15 GLU HG2 1 1
8 6683 1 1 15 GLU HG3 H 6.428 -2.664 -0.075 1.00 . A A . 15 GLU HG3 1 1
8 6684 1 1 15 GLU N N 6.146 0.319 1.700 1.00 . A A . 15 GLU N 1 1
8 6685 1 1 15 GLU O O 5.888 2.671 -0.852 1.00 . A A . 15 GLU O 1 1
8 6686 1 1 15 GLU OE1 O 8.638 -1.123 -1.876 1.00 . A A . 15 GLU OE1 1 1
8 6687 1 1 15 GLU OE2 O 7.748 -3.069 -2.122 1.00 . A A . 15 GLU OE2 1 1
8 6688 1 1 16 ILE C C 3.315 3.936 0.581 1.00 . A A . 16 ILE C 1 1
8 6689 1 1 16 ILE CA C 3.172 2.586 -0.124 1.00 . A A . 16 ILE CA 1 1
8 6690 1 1 16 ILE CB C 1.816 1.903 0.098 1.00 . A A . 16 ILE CB 1 1
8 6691 1 1 16 ILE CD1 C 0.515 -0.068 -0.849 1.00 . A A . 16 ILE CD1 1 1
8 6692 1 1 16 ILE CG1 C 1.737 0.828 -0.992 1.00 . A A . 16 ILE CG1 1 1
8 6693 1 1 16 ILE CG2 C 0.631 2.883 -0.006 1.00 . A A . 16 ILE CG2 1 1
8 6694 1 1 16 ILE H H 3.950 0.842 0.764 1.00 . A A . 16 ILE H 1 1
8 6695 1 1 16 ILE HA H 3.274 2.757 -1.177 1.00 . A A . 16 ILE HA 1 1
8 6696 1 1 16 ILE HB H 1.807 1.428 1.066 1.00 . A A . 16 ILE HB 1 1
8 6697 1 1 16 ILE HD11 H -0.228 0.225 -1.589 1.00 . A A . 16 ILE HD11 1 1
8 6698 1 1 16 ILE HD12 H 0.101 0.031 0.146 1.00 . A A . 16 ILE HD12 1 1
8 6699 1 1 16 ILE HD13 H 0.815 -1.097 -1.028 1.00 . A A . 16 ILE HD13 1 1
8 6700 1 1 16 ILE HG12 H 1.704 1.309 -1.951 1.00 . A A . 16 ILE HG12 1 1
8 6701 1 1 16 ILE HG13 H 2.624 0.223 -0.939 1.00 . A A . 16 ILE HG13 1 1
8 6702 1 1 16 ILE HG21 H 0.158 2.790 -0.976 1.00 . A A . 16 ILE HG21 1 1
8 6703 1 1 16 ILE HG22 H 0.970 3.896 0.130 1.00 . A A . 16 ILE HG22 1 1
8 6704 1 1 16 ILE HG23 H -0.087 2.640 0.772 1.00 . A A . 16 ILE HG23 1 1
8 6705 1 1 16 ILE N N 4.205 1.629 0.235 1.00 . A A . 16 ILE N 1 1
8 6706 1 1 16 ILE O O 3.121 4.987 -0.031 1.00 . A A . 16 ILE O 1 1
8 6707 1 1 17 MET C C 5.031 5.929 2.091 1.00 . A A . 17 MET C 1 1
8 6708 1 1 17 MET CA C 3.840 5.129 2.629 1.00 . A A . 17 MET CA 1 1
8 6709 1 1 17 MET CB C 4.031 4.788 4.115 1.00 . A A . 17 MET CB 1 1
8 6710 1 1 17 MET CE C 0.011 4.763 4.745 1.00 . A A . 17 MET CE 1 1
8 6711 1 1 17 MET CG C 2.688 4.344 4.714 1.00 . A A . 17 MET CG 1 1
8 6712 1 1 17 MET H H 3.808 3.037 2.290 1.00 . A A . 17 MET H 1 1
8 6713 1 1 17 MET HA H 2.949 5.733 2.525 1.00 . A A . 17 MET HA 1 1
8 6714 1 1 17 MET HB2 H 4.749 3.977 4.210 1.00 . A A . 17 MET HB2 1 1
8 6715 1 1 17 MET HB3 H 4.392 5.656 4.645 1.00 . A A . 17 MET HB3 1 1
8 6716 1 1 17 MET HE1 H -0.071 4.283 3.777 1.00 . A A . 17 MET HE1 1 1
8 6717 1 1 17 MET HE2 H -0.845 5.408 4.895 1.00 . A A . 17 MET HE2 1 1
8 6718 1 1 17 MET HE3 H 0.029 4.011 5.520 1.00 . A A . 17 MET HE3 1 1
8 6719 1 1 17 MET HG2 H 2.249 3.589 4.083 1.00 . A A . 17 MET HG2 1 1
8 6720 1 1 17 MET HG3 H 2.849 3.937 5.701 1.00 . A A . 17 MET HG3 1 1
8 6721 1 1 17 MET N N 3.661 3.903 1.856 1.00 . A A . 17 MET N 1 1
8 6722 1 1 17 MET O O 5.097 7.149 2.259 1.00 . A A . 17 MET O 1 1
8 6723 1 1 17 MET SD S 1.541 5.738 4.822 1.00 . A A . 17 MET SD 1 1
8 6724 1 1 18 ARG C C 6.749 6.719 -0.350 1.00 . A A . 18 ARG C 1 1
8 6725 1 1 18 ARG CA C 7.140 5.849 0.845 1.00 . A A . 18 ARG CA 1 1
8 6726 1 1 18 ARG CB C 8.088 4.734 0.393 1.00 . A A . 18 ARG CB 1 1
8 6727 1 1 18 ARG CD C 10.165 4.172 -0.861 1.00 . A A . 18 ARG CD 1 1
8 6728 1 1 18 ARG CG C 9.369 5.310 -0.219 1.00 . A A . 18 ARG CG 1 1
8 6729 1 1 18 ARG CZ C 10.022 2.000 0.239 1.00 . A A . 18 ARG CZ 1 1
8 6730 1 1 18 ARG H H 5.835 4.264 1.306 1.00 . A A . 18 ARG H 1 1
8 6731 1 1 18 ARG HA H 7.633 6.456 1.588 1.00 . A A . 18 ARG HA 1 1
8 6732 1 1 18 ARG HB2 H 8.347 4.124 1.244 1.00 . A A . 18 ARG HB2 1 1
8 6733 1 1 18 ARG HB3 H 7.591 4.122 -0.343 1.00 . A A . 18 ARG HB3 1 1
8 6734 1 1 18 ARG HD2 H 9.539 3.679 -1.591 1.00 . A A . 18 ARG HD2 1 1
8 6735 1 1 18 ARG HD3 H 11.034 4.581 -1.355 1.00 . A A . 18 ARG HD3 1 1
8 6736 1 1 18 ARG HE H 11.302 3.442 0.777 1.00 . A A . 18 ARG HE 1 1
8 6737 1 1 18 ARG HG2 H 9.115 6.040 -0.974 1.00 . A A . 18 ARG HG2 1 1
8 6738 1 1 18 ARG HG3 H 9.964 5.776 0.552 1.00 . A A . 18 ARG HG3 1 1
8 6739 1 1 18 ARG HH11 H 10.372 1.520 -1.669 1.00 . A A . 18 ARG HH11 1 1
8 6740 1 1 18 ARG HH12 H 9.551 0.315 -0.734 1.00 . A A . 18 ARG HH12 1 1
8 6741 1 1 18 ARG HH21 H 9.544 2.202 2.169 1.00 . A A . 18 ARG HH21 1 1
8 6742 1 1 18 ARG HH22 H 9.085 0.701 1.436 1.00 . A A . 18 ARG HH22 1 1
8 6743 1 1 18 ARG N N 5.958 5.227 1.430 1.00 . A A . 18 ARG N 1 1
8 6744 1 1 18 ARG NE N 10.587 3.202 0.151 1.00 . A A . 18 ARG NE 1 1
8 6745 1 1 18 ARG NH1 N 9.979 1.217 -0.802 1.00 . A A . 18 ARG NH1 1 1
8 6746 1 1 18 ARG NH2 N 9.511 1.603 1.369 1.00 . A A . 18 ARG NH2 1 1
8 6747 1 1 18 ARG O O 7.371 7.749 -0.613 1.00 . A A . 18 ARG O 1 1
8 6748 1 1 19 LEU C C 4.945 8.423 -2.048 1.00 . A A . 19 LEU C 1 1
8 6749 1 1 19 LEU CA C 5.237 6.933 -2.273 1.00 . A A . 19 LEU CA 1 1
8 6750 1 1 19 LEU CB C 3.957 6.239 -2.732 1.00 . A A . 19 LEU CB 1 1
8 6751 1 1 19 LEU CD1 C 2.888 4.026 -3.218 1.00 . A A . 19 LEU CD1 1 1
8 6752 1 1 19 LEU CD2 C 5.290 4.405 -3.803 1.00 . A A . 19 LEU CD2 1 1
8 6753 1 1 19 LEU CG C 4.179 4.723 -2.802 1.00 . A A . 19 LEU CG 1 1
8 6754 1 1 19 LEU H H 5.300 5.418 -0.805 1.00 . A A . 19 LEU H 1 1
8 6755 1 1 19 LEU HA H 5.970 6.827 -3.052 1.00 . A A . 19 LEU HA 1 1
8 6756 1 1 19 LEU HB2 H 3.171 6.453 -2.022 1.00 . A A . 19 LEU HB2 1 1
8 6757 1 1 19 LEU HB3 H 3.675 6.609 -3.705 1.00 . A A . 19 LEU HB3 1 1
8 6758 1 1 19 LEU HD11 H 3.063 2.962 -3.274 1.00 . A A . 19 LEU HD11 1 1
8 6759 1 1 19 LEU HD12 H 2.565 4.394 -4.181 1.00 . A A . 19 LEU HD12 1 1
8 6760 1 1 19 LEU HD13 H 2.116 4.220 -2.483 1.00 . A A . 19 LEU HD13 1 1
8 6761 1 1 19 LEU HD21 H 6.250 4.566 -3.325 1.00 . A A . 19 LEU HD21 1 1
8 6762 1 1 19 LEU HD22 H 5.198 5.052 -4.667 1.00 . A A . 19 LEU HD22 1 1
8 6763 1 1 19 LEU HD23 H 5.213 3.375 -4.113 1.00 . A A . 19 LEU HD23 1 1
8 6764 1 1 19 LEU HG H 4.468 4.360 -1.832 1.00 . A A . 19 LEU HG 1 1
8 6765 1 1 19 LEU N N 5.729 6.259 -1.074 1.00 . A A . 19 LEU N 1 1
8 6766 1 1 19 LEU O O 3.942 8.775 -1.423 1.00 . A A . 19 LEU O 1 1
8 6767 1 1 20 PRO C C 4.616 11.311 -3.489 1.00 . A A . 20 PRO C 1 1
8 6768 1 1 20 PRO CA C 5.594 10.776 -2.440 1.00 . A A . 20 PRO CA 1 1
8 6769 1 1 20 PRO CB C 6.998 11.360 -2.698 1.00 . A A . 20 PRO CB 1 1
8 6770 1 1 20 PRO CD C 7.013 9.008 -3.316 1.00 . A A . 20 PRO CD 1 1
8 6771 1 1 20 PRO CG C 7.904 10.201 -2.991 1.00 . A A . 20 PRO CG 1 1
8 6772 1 1 20 PRO HA H 5.268 11.036 -1.445 1.00 . A A . 20 PRO HA 1 1
8 6773 1 1 20 PRO HB2 H 6.972 12.034 -3.545 1.00 . A A . 20 PRO HB2 1 1
8 6774 1 1 20 PRO HB3 H 7.347 11.885 -1.822 1.00 . A A . 20 PRO HB3 1 1
8 6775 1 1 20 PRO HD2 H 6.815 8.961 -4.379 1.00 . A A . 20 PRO HD2 1 1
8 6776 1 1 20 PRO HD3 H 7.465 8.096 -2.968 1.00 . A A . 20 PRO HD3 1 1
8 6777 1 1 20 PRO HG2 H 8.533 10.434 -3.842 1.00 . A A . 20 PRO HG2 1 1
8 6778 1 1 20 PRO HG3 H 8.512 9.978 -2.129 1.00 . A A . 20 PRO HG3 1 1
8 6779 1 1 20 PRO N N 5.785 9.301 -2.565 1.00 . A A . 20 PRO N 1 1
8 6780 1 1 20 PRO O O 4.292 12.501 -3.491 1.00 . A A . 20 PRO O 1 1
8 6781 1 1 21 ASN C C 1.835 10.445 -5.233 1.00 . A A . 21 ASN C 1 1
8 6782 1 1 21 ASN CA C 3.291 10.839 -5.491 1.00 . A A . 21 ASN CA 1 1
8 6783 1 1 21 ASN CB C 3.793 10.234 -6.799 1.00 . A A . 21 ASN CB 1 1
8 6784 1 1 21 ASN CG C 5.107 10.896 -7.210 1.00 . A A . 21 ASN CG 1 1
8 6785 1 1 21 ASN H H 4.502 9.501 -4.366 1.00 . A A . 21 ASN H 1 1
8 6786 1 1 21 ASN HA H 3.335 11.909 -5.581 1.00 . A A . 21 ASN HA 1 1
8 6787 1 1 21 ASN HB2 H 3.952 9.183 -6.659 1.00 . A A . 21 ASN HB2 1 1
8 6788 1 1 21 ASN HB3 H 3.059 10.382 -7.573 1.00 . A A . 21 ASN HB3 1 1
8 6789 1 1 21 ASN HD21 H 5.931 9.211 -7.837 1.00 . A A . 21 ASN HD21 1 1
8 6790 1 1 21 ASN HD22 H 6.908 10.590 -7.971 1.00 . A A . 21 ASN HD22 1 1
8 6791 1 1 21 ASN N N 4.188 10.434 -4.406 1.00 . A A . 21 ASN N 1 1
8 6792 1 1 21 ASN ND2 N 6.059 10.173 -7.717 1.00 . A A . 21 ASN ND2 1 1
8 6793 1 1 21 ASN O O 1.034 10.316 -6.164 1.00 . A A . 21 ASN O 1 1
8 6794 1 1 21 ASN OD1 O 5.268 12.108 -7.065 1.00 . A A . 21 ASN OD1 1 1
8 6795 1 1 22 LEU C C -0.273 10.813 -2.399 1.00 . A A . 22 LEU C 1 1
8 6796 1 1 22 LEU CA C 0.160 9.922 -3.539 1.00 . A A . 22 LEU CA 1 1
8 6797 1 1 22 LEU CB C 0.124 8.474 -3.052 1.00 . A A . 22 LEU CB 1 1
8 6798 1 1 22 LEU CD1 C 0.694 6.145 -3.698 1.00 . A A . 22 LEU CD1 1 1
8 6799 1 1 22 LEU CD2 C -0.966 7.427 -5.015 1.00 . A A . 22 LEU CD2 1 1
8 6800 1 1 22 LEU CG C 0.330 7.525 -4.225 1.00 . A A . 22 LEU CG 1 1
8 6801 1 1 22 LEU H H 2.188 10.408 -3.288 1.00 . A A . 22 LEU H 1 1
8 6802 1 1 22 LEU HA H -0.526 10.038 -4.365 1.00 . A A . 22 LEU HA 1 1
8 6803 1 1 22 LEU HB2 H 0.908 8.321 -2.325 1.00 . A A . 22 LEU HB2 1 1
8 6804 1 1 22 LEU HB3 H -0.839 8.267 -2.594 1.00 . A A . 22 LEU HB3 1 1
8 6805 1 1 22 LEU HD11 H 1.569 6.224 -3.082 1.00 . A A . 22 LEU HD11 1 1
8 6806 1 1 22 LEU HD12 H 0.893 5.487 -4.527 1.00 . A A . 22 LEU HD12 1 1
8 6807 1 1 22 LEU HD13 H -0.124 5.751 -3.112 1.00 . A A . 22 LEU HD13 1 1
8 6808 1 1 22 LEU HD21 H -0.793 7.763 -6.037 1.00 . A A . 22 LEU HD21 1 1
8 6809 1 1 22 LEU HD22 H -1.725 8.045 -4.546 1.00 . A A . 22 LEU HD22 1 1
8 6810 1 1 22 LEU HD23 H -1.294 6.396 -5.015 1.00 . A A . 22 LEU HD23 1 1
8 6811 1 1 22 LEU HG H 1.121 7.891 -4.862 1.00 . A A . 22 LEU HG 1 1
8 6812 1 1 22 LEU N N 1.508 10.276 -3.964 1.00 . A A . 22 LEU N 1 1
8 6813 1 1 22 LEU O O 0.554 11.228 -1.582 1.00 . A A . 22 LEU O 1 1
8 6814 1 1 23 ASN C C -2.330 10.835 -0.063 1.00 . A A . 23 ASN C 1 1
8 6815 1 1 23 ASN CA C -2.094 11.819 -1.183 1.00 . A A . 23 ASN CA 1 1
8 6816 1 1 23 ASN CB C -3.385 12.573 -1.546 1.00 . A A . 23 ASN CB 1 1
8 6817 1 1 23 ASN CG C -4.081 11.930 -2.737 1.00 . A A . 23 ASN CG 1 1
8 6818 1 1 23 ASN H H -2.199 10.627 -2.936 1.00 . A A . 23 ASN H 1 1
8 6819 1 1 23 ASN HA H -1.344 12.531 -0.859 1.00 . A A . 23 ASN HA 1 1
8 6820 1 1 23 ASN HB2 H -4.052 12.568 -0.698 1.00 . A A . 23 ASN HB2 1 1
8 6821 1 1 23 ASN HB3 H -3.138 13.596 -1.791 1.00 . A A . 23 ASN HB3 1 1
8 6822 1 1 23 ASN HD21 H -3.009 12.927 -4.081 1.00 . A A . 23 ASN HD21 1 1
8 6823 1 1 23 ASN HD22 H -4.162 11.856 -4.720 1.00 . A A . 23 ASN HD22 1 1
8 6824 1 1 23 ASN N N -1.575 11.042 -2.296 1.00 . A A . 23 ASN N 1 1
8 6825 1 1 23 ASN ND2 N -3.721 12.266 -3.947 1.00 . A A . 23 ASN ND2 1 1
8 6826 1 1 23 ASN O O -2.406 9.628 -0.312 1.00 . A A . 23 ASN O 1 1
8 6827 1 1 23 ASN OD1 O -4.973 11.103 -2.563 1.00 . A A . 23 ASN OD1 1 1
8 6828 1 1 24 SER C C -3.744 9.466 2.052 1.00 . A A . 24 SER C 1 1
8 6829 1 1 24 SER CA C -2.593 10.424 2.286 1.00 . A A . 24 SER CA 1 1
8 6830 1 1 24 SER CB C -2.848 11.199 3.562 1.00 . A A . 24 SER CB 1 1
8 6831 1 1 24 SER H H -2.320 12.285 1.311 1.00 . A A . 24 SER H 1 1
8 6832 1 1 24 SER HA H -1.688 9.853 2.416 1.00 . A A . 24 SER HA 1 1
8 6833 1 1 24 SER HB2 H -3.028 10.499 4.363 1.00 . A A . 24 SER HB2 1 1
8 6834 1 1 24 SER HB3 H -1.979 11.796 3.792 1.00 . A A . 24 SER HB3 1 1
8 6835 1 1 24 SER HG H -4.757 11.461 3.280 1.00 . A A . 24 SER HG 1 1
8 6836 1 1 24 SER N N -2.412 11.321 1.160 1.00 . A A . 24 SER N 1 1
8 6837 1 1 24 SER O O -3.677 8.328 2.455 1.00 . A A . 24 SER O 1 1
8 6838 1 1 24 SER OG O -3.992 12.029 3.400 1.00 . A A . 24 SER OG 1 1
8 6839 1 1 25 LEU C C -5.562 7.899 0.289 1.00 . A A . 25 LEU C 1 1
8 6840 1 1 25 LEU CA C -5.940 9.075 1.138 1.00 . A A . 25 LEU CA 1 1
8 6841 1 1 25 LEU CB C -7.009 9.852 0.402 1.00 . A A . 25 LEU CB 1 1
8 6842 1 1 25 LEU CD1 C -6.432 12.277 0.819 1.00 . A A . 25 LEU CD1 1 1
8 6843 1 1 25 LEU CD2 C -8.792 11.517 0.748 1.00 . A A . 25 LEU CD2 1 1
8 6844 1 1 25 LEU CG C -7.386 11.125 1.167 1.00 . A A . 25 LEU CG 1 1
8 6845 1 1 25 LEU H H -4.793 10.841 1.072 1.00 . A A . 25 LEU H 1 1
8 6846 1 1 25 LEU HA H -6.336 8.704 2.074 1.00 . A A . 25 LEU HA 1 1
8 6847 1 1 25 LEU HB2 H -6.642 10.113 -0.577 1.00 . A A . 25 LEU HB2 1 1
8 6848 1 1 25 LEU HB3 H -7.880 9.227 0.300 1.00 . A A . 25 LEU HB3 1 1
8 6849 1 1 25 LEU HD11 H -5.663 12.350 1.572 1.00 . A A . 25 LEU HD11 1 1
8 6850 1 1 25 LEU HD12 H -6.989 13.203 0.786 1.00 . A A . 25 LEU HD12 1 1
8 6851 1 1 25 LEU HD13 H -5.981 12.098 -0.145 1.00 . A A . 25 LEU HD13 1 1
8 6852 1 1 25 LEU HD21 H -8.930 12.575 0.901 1.00 . A A . 25 LEU HD21 1 1
8 6853 1 1 25 LEU HD22 H -9.509 10.962 1.331 1.00 . A A . 25 LEU HD22 1 1
8 6854 1 1 25 LEU HD23 H -8.916 11.283 -0.302 1.00 . A A . 25 LEU HD23 1 1
8 6855 1 1 25 LEU HG H -7.354 10.935 2.230 1.00 . A A . 25 LEU HG 1 1
8 6856 1 1 25 LEU N N -4.792 9.927 1.394 1.00 . A A . 25 LEU N 1 1
8 6857 1 1 25 LEU O O -5.890 6.782 0.632 1.00 . A A . 25 LEU O 1 1
8 6858 1 1 26 GLN C C -3.443 6.215 -0.940 1.00 . A A . 26 GLN C 1 1
8 6859 1 1 26 GLN CA C -4.426 7.081 -1.672 1.00 . A A . 26 GLN CA 1 1
8 6860 1 1 26 GLN CB C -3.768 7.650 -2.895 1.00 . A A . 26 GLN CB 1 1
8 6861 1 1 26 GLN CD C -4.203 8.773 -5.063 1.00 . A A . 26 GLN CD 1 1
8 6862 1 1 26 GLN CG C -4.845 8.188 -3.829 1.00 . A A . 26 GLN CG 1 1
8 6863 1 1 26 GLN H H -4.615 9.072 -1.029 1.00 . A A . 26 GLN H 1 1
8 6864 1 1 26 GLN HA H -5.273 6.505 -1.969 1.00 . A A . 26 GLN HA 1 1
8 6865 1 1 26 GLN HB2 H -3.120 8.445 -2.592 1.00 . A A . 26 GLN HB2 1 1
8 6866 1 1 26 GLN HB3 H -3.195 6.885 -3.384 1.00 . A A . 26 GLN HB3 1 1
8 6867 1 1 26 GLN HE21 H -3.721 6.997 -5.793 1.00 . A A . 26 GLN HE21 1 1
8 6868 1 1 26 GLN HE22 H -3.267 8.320 -6.748 1.00 . A A . 26 GLN HE22 1 1
8 6869 1 1 26 GLN HG2 H -5.501 7.380 -4.124 1.00 . A A . 26 GLN HG2 1 1
8 6870 1 1 26 GLN HG3 H -5.413 8.953 -3.313 1.00 . A A . 26 GLN HG3 1 1
8 6871 1 1 26 GLN N N -4.858 8.153 -0.806 1.00 . A A . 26 GLN N 1 1
8 6872 1 1 26 GLN NE2 N -3.687 7.964 -5.942 1.00 . A A . 26 GLN NE2 1 1
8 6873 1 1 26 GLN O O -3.522 4.996 -0.965 1.00 . A A . 26 GLN O 1 1
8 6874 1 1 26 GLN OE1 O -4.160 9.988 -5.229 1.00 . A A . 26 GLN OE1 1 1
8 6875 1 1 27 VAL C C -2.242 5.324 1.546 1.00 . A A . 27 VAL C 1 1
8 6876 1 1 27 VAL CA C -1.539 6.226 0.543 1.00 . A A . 27 VAL CA 1 1
8 6877 1 1 27 VAL CB C -0.730 7.324 1.262 1.00 . A A . 27 VAL CB 1 1
8 6878 1 1 27 VAL CG1 C 0.049 6.775 2.448 1.00 . A A . 27 VAL CG1 1 1
8 6879 1 1 27 VAL CG2 C 0.255 7.972 0.282 1.00 . A A . 27 VAL CG2 1 1
8 6880 1 1 27 VAL H H -2.575 7.866 -0.252 1.00 . A A . 27 VAL H 1 1
8 6881 1 1 27 VAL HA H -0.895 5.648 -0.094 1.00 . A A . 27 VAL HA 1 1
8 6882 1 1 27 VAL HB H -1.415 8.072 1.624 1.00 . A A . 27 VAL HB 1 1
8 6883 1 1 27 VAL HG11 H 0.222 5.719 2.313 1.00 . A A . 27 VAL HG11 1 1
8 6884 1 1 27 VAL HG12 H -0.523 6.947 3.352 1.00 . A A . 27 VAL HG12 1 1
8 6885 1 1 27 VAL HG13 H 0.996 7.292 2.521 1.00 . A A . 27 VAL HG13 1 1
8 6886 1 1 27 VAL HG21 H 0.688 7.212 -0.352 1.00 . A A . 27 VAL HG21 1 1
8 6887 1 1 27 VAL HG22 H 1.039 8.464 0.838 1.00 . A A . 27 VAL HG22 1 1
8 6888 1 1 27 VAL HG23 H -0.263 8.697 -0.326 1.00 . A A . 27 VAL HG23 1 1
8 6889 1 1 27 VAL N N -2.544 6.887 -0.247 1.00 . A A . 27 VAL N 1 1
8 6890 1 1 27 VAL O O -1.875 4.166 1.741 1.00 . A A . 27 VAL O 1 1
8 6891 1 1 28 VAL C C -4.986 4.145 2.436 1.00 . A A . 28 VAL C 1 1
8 6892 1 1 28 VAL CA C -4.101 5.171 3.109 1.00 . A A . 28 VAL CA 1 1
8 6893 1 1 28 VAL CB C -4.892 6.131 3.974 1.00 . A A . 28 VAL CB 1 1
8 6894 1 1 28 VAL CG1 C -5.679 5.323 5.009 1.00 . A A . 28 VAL CG1 1 1
8 6895 1 1 28 VAL CG2 C -3.884 7.027 4.697 1.00 . A A . 28 VAL CG2 1 1
8 6896 1 1 28 VAL H H -3.525 6.808 1.887 1.00 . A A . 28 VAL H 1 1
8 6897 1 1 28 VAL HA H -3.438 4.643 3.751 1.00 . A A . 28 VAL HA 1 1
8 6898 1 1 28 VAL HB H -5.557 6.728 3.363 1.00 . A A . 28 VAL HB 1 1
8 6899 1 1 28 VAL HG11 H -6.389 4.676 4.508 1.00 . A A . 28 VAL HG11 1 1
8 6900 1 1 28 VAL HG12 H -6.204 5.995 5.671 1.00 . A A . 28 VAL HG12 1 1
8 6901 1 1 28 VAL HG13 H -4.981 4.720 5.580 1.00 . A A . 28 VAL HG13 1 1
8 6902 1 1 28 VAL HG21 H -2.933 6.983 4.170 1.00 . A A . 28 VAL HG21 1 1
8 6903 1 1 28 VAL HG22 H -3.747 6.673 5.705 1.00 . A A . 28 VAL HG22 1 1
8 6904 1 1 28 VAL HG23 H -4.245 8.044 4.707 1.00 . A A . 28 VAL HG23 1 1
8 6905 1 1 28 VAL N N -3.278 5.884 2.143 1.00 . A A . 28 VAL N 1 1
8 6906 1 1 28 VAL O O -5.260 3.078 2.983 1.00 . A A . 28 VAL O 1 1
8 6907 1 1 29 ALA C C -5.633 2.326 0.310 1.00 . A A . 29 ALA C 1 1
8 6908 1 1 29 ALA CA C -6.297 3.651 0.456 1.00 . A A . 29 ALA CA 1 1
8 6909 1 1 29 ALA CB C -6.435 4.251 -0.926 1.00 . A A . 29 ALA CB 1 1
8 6910 1 1 29 ALA H H -5.170 5.364 0.882 1.00 . A A . 29 ALA H 1 1
8 6911 1 1 29 ALA HA H -7.266 3.550 0.920 1.00 . A A . 29 ALA HA 1 1
8 6912 1 1 29 ALA HB1 H -5.504 4.102 -1.473 1.00 . A A . 29 ALA HB1 1 1
8 6913 1 1 29 ALA HB2 H -6.635 5.307 -0.838 1.00 . A A . 29 ALA HB2 1 1
8 6914 1 1 29 ALA HB3 H -7.239 3.763 -1.440 1.00 . A A . 29 ALA HB3 1 1
8 6915 1 1 29 ALA N N -5.435 4.499 1.245 1.00 . A A . 29 ALA N 1 1
8 6916 1 1 29 ALA O O -6.263 1.271 0.376 1.00 . A A . 29 ALA O 1 1
8 6917 1 1 30 PHE C C -3.469 0.556 1.320 1.00 . A A . 30 PHE C 1 1
8 6918 1 1 30 PHE CA C -3.546 1.256 0.011 1.00 . A A . 30 PHE CA 1 1
8 6919 1 1 30 PHE CB C -2.182 1.646 -0.464 1.00 . A A . 30 PHE CB 1 1
8 6920 1 1 30 PHE CD1 C -2.621 0.840 -2.778 1.00 . A A . 30 PHE CD1 1 1
8 6921 1 1 30 PHE CD2 C -2.081 3.170 -2.443 1.00 . A A . 30 PHE CD2 1 1
8 6922 1 1 30 PHE CE1 C -2.762 1.067 -4.134 1.00 . A A . 30 PHE CE1 1 1
8 6923 1 1 30 PHE CE2 C -2.220 3.398 -3.795 1.00 . A A . 30 PHE CE2 1 1
8 6924 1 1 30 PHE CG C -2.285 1.894 -1.932 1.00 . A A . 30 PHE CG 1 1
8 6925 1 1 30 PHE CZ C -2.568 2.348 -4.653 1.00 . A A . 30 PHE CZ 1 1
8 6926 1 1 30 PHE H H -3.892 3.278 0.110 1.00 . A A . 30 PHE H 1 1
8 6927 1 1 30 PHE HA H -4.002 0.604 -0.710 1.00 . A A . 30 PHE HA 1 1
8 6928 1 1 30 PHE HB2 H -1.866 2.544 0.048 1.00 . A A . 30 PHE HB2 1 1
8 6929 1 1 30 PHE HB3 H -1.507 0.854 -0.271 1.00 . A A . 30 PHE HB3 1 1
8 6930 1 1 30 PHE HD1 H -2.792 -0.149 -2.373 1.00 . A A . 30 PHE HD1 1 1
8 6931 1 1 30 PHE HD2 H -1.799 3.980 -1.794 1.00 . A A . 30 PHE HD2 1 1
8 6932 1 1 30 PHE HE1 H -3.006 0.251 -4.779 1.00 . A A . 30 PHE HE1 1 1
8 6933 1 1 30 PHE HE2 H -2.082 4.386 -4.169 1.00 . A A . 30 PHE HE2 1 1
8 6934 1 1 30 PHE HZ H -2.678 2.524 -5.710 1.00 . A A . 30 PHE HZ 1 1
8 6935 1 1 30 PHE N N -4.333 2.407 0.135 1.00 . A A . 30 PHE N 1 1
8 6936 1 1 30 PHE O O -3.588 -0.656 1.341 1.00 . A A . 30 PHE O 1 1
8 6937 1 1 31 ILE C C -4.533 -0.182 3.855 1.00 . A A . 31 ILE C 1 1
8 6938 1 1 31 ILE CA C -3.278 0.659 3.730 1.00 . A A . 31 ILE CA 1 1
8 6939 1 1 31 ILE CB C -3.331 1.645 4.910 1.00 . A A . 31 ILE CB 1 1
8 6940 1 1 31 ILE CD1 C -2.418 3.683 5.983 1.00 . A A . 31 ILE CD1 1 1
8 6941 1 1 31 ILE CG1 C -2.186 2.645 4.873 1.00 . A A . 31 ILE CG1 1 1
8 6942 1 1 31 ILE CG2 C -3.251 0.863 6.235 1.00 . A A . 31 ILE CG2 1 1
8 6943 1 1 31 ILE H H -3.277 2.314 2.353 1.00 . A A . 31 ILE H 1 1
8 6944 1 1 31 ILE HA H -2.384 0.054 3.790 1.00 . A A . 31 ILE HA 1 1
8 6945 1 1 31 ILE HB H -4.272 2.177 4.881 1.00 . A A . 31 ILE HB 1 1
8 6946 1 1 31 ILE HD11 H -3.320 3.439 6.525 1.00 . A A . 31 ILE HD11 1 1
8 6947 1 1 31 ILE HD12 H -2.522 4.661 5.549 1.00 . A A . 31 ILE HD12 1 1
8 6948 1 1 31 ILE HD13 H -1.580 3.676 6.664 1.00 . A A . 31 ILE HD13 1 1
8 6949 1 1 31 ILE HG12 H -1.251 2.133 5.040 1.00 . A A . 31 ILE HG12 1 1
8 6950 1 1 31 ILE HG13 H -2.160 3.139 3.917 1.00 . A A . 31 ILE HG13 1 1
8 6951 1 1 31 ILE HG21 H -4.103 0.201 6.322 1.00 . A A . 31 ILE HG21 1 1
8 6952 1 1 31 ILE HG22 H -3.253 1.556 7.063 1.00 . A A . 31 ILE HG22 1 1
8 6953 1 1 31 ILE HG23 H -2.341 0.284 6.256 1.00 . A A . 31 ILE HG23 1 1
8 6954 1 1 31 ILE N N -3.326 1.317 2.425 1.00 . A A . 31 ILE N 1 1
8 6955 1 1 31 ILE O O -4.516 -1.303 4.372 1.00 . A A . 31 ILE O 1 1
8 6956 1 1 32 ASN C C -6.993 -1.449 2.519 1.00 . A A . 32 ASN C 1 1
8 6957 1 1 32 ASN CA C -6.921 -0.228 3.418 1.00 . A A . 32 ASN CA 1 1
8 6958 1 1 32 ASN CB C -7.980 0.799 3.007 1.00 . A A . 32 ASN CB 1 1
8 6959 1 1 32 ASN CG C -8.374 1.666 4.198 1.00 . A A . 32 ASN CG 1 1
8 6960 1 1 32 ASN H H -5.546 1.318 2.973 1.00 . A A . 32 ASN H 1 1
8 6961 1 1 32 ASN HA H -7.111 -0.549 4.428 1.00 . A A . 32 ASN HA 1 1
8 6962 1 1 32 ASN HB2 H -7.570 1.437 2.234 1.00 . A A . 32 ASN HB2 1 1
8 6963 1 1 32 ASN HB3 H -8.849 0.289 2.626 1.00 . A A . 32 ASN HB3 1 1
8 6964 1 1 32 ASN HD21 H -6.500 2.054 4.727 1.00 . A A . 32 ASN HD21 1 1
8 6965 1 1 32 ASN HD22 H -7.691 2.764 5.705 1.00 . A A . 32 ASN HD22 1 1
8 6966 1 1 32 ASN N N -5.623 0.408 3.373 1.00 . A A . 32 ASN N 1 1
8 6967 1 1 32 ASN ND2 N -7.444 2.205 4.939 1.00 . A A . 32 ASN ND2 1 1
8 6968 1 1 32 ASN O O -7.540 -2.473 2.912 1.00 . A A . 32 ASN O 1 1
8 6969 1 1 32 ASN OD1 O -9.561 1.863 4.459 1.00 . A A . 32 ASN OD1 1 1
8 6970 1 1 33 SER C C -5.670 -3.641 0.935 1.00 . A A . 33 SER C 1 1
8 6971 1 1 33 SER CA C -6.479 -2.459 0.397 1.00 . A A . 33 SER CA 1 1
8 6972 1 1 33 SER CB C -5.943 -2.017 -0.951 1.00 . A A . 33 SER CB 1 1
8 6973 1 1 33 SER H H -6.018 -0.511 1.041 1.00 . A A . 33 SER H 1 1
8 6974 1 1 33 SER HA H -7.504 -2.771 0.270 1.00 . A A . 33 SER HA 1 1
8 6975 1 1 33 SER HB2 H -4.880 -1.857 -0.888 1.00 . A A . 33 SER HB2 1 1
8 6976 1 1 33 SER HB3 H -6.151 -2.787 -1.676 1.00 . A A . 33 SER HB3 1 1
8 6977 1 1 33 SER HG H -6.404 -0.147 -0.662 1.00 . A A . 33 SER HG 1 1
8 6978 1 1 33 SER N N -6.447 -1.345 1.317 1.00 . A A . 33 SER N 1 1
8 6979 1 1 33 SER O O -6.033 -4.796 0.713 1.00 . A A . 33 SER O 1 1
8 6980 1 1 33 SER OG O -6.576 -0.805 -1.341 1.00 . A A . 33 SER OG 1 1
8 6981 1 1 34 LEU C C -4.504 -5.345 3.090 1.00 . A A . 34 LEU C 1 1
8 6982 1 1 34 LEU CA C -3.702 -4.418 2.176 1.00 . A A . 34 LEU CA 1 1
8 6983 1 1 34 LEU CB C -2.524 -3.895 3.027 1.00 . A A . 34 LEU CB 1 1
8 6984 1 1 34 LEU CD1 C -0.543 -2.352 3.156 1.00 . A A . 34 LEU CD1 1 1
8 6985 1 1 34 LEU CD2 C -1.633 -2.742 0.966 1.00 . A A . 34 LEU CD2 1 1
8 6986 1 1 34 LEU CG C -1.883 -2.621 2.466 1.00 . A A . 34 LEU CG 1 1
8 6987 1 1 34 LEU H H -4.321 -2.400 1.745 1.00 . A A . 34 LEU H 1 1
8 6988 1 1 34 LEU HA H -3.307 -5.000 1.357 1.00 . A A . 34 LEU HA 1 1
8 6989 1 1 34 LEU HB2 H -2.884 -3.685 4.021 1.00 . A A . 34 LEU HB2 1 1
8 6990 1 1 34 LEU HB3 H -1.773 -4.670 3.083 1.00 . A A . 34 LEU HB3 1 1
8 6991 1 1 34 LEU HD11 H -0.065 -3.287 3.398 1.00 . A A . 34 LEU HD11 1 1
8 6992 1 1 34 LEU HD12 H -0.708 -1.786 4.058 1.00 . A A . 34 LEU HD12 1 1
8 6993 1 1 34 LEU HD13 H 0.091 -1.786 2.488 1.00 . A A . 34 LEU HD13 1 1
8 6994 1 1 34 LEU HD21 H -0.933 -1.975 0.665 1.00 . A A . 34 LEU HD21 1 1
8 6995 1 1 34 LEU HD22 H -2.561 -2.617 0.432 1.00 . A A . 34 LEU HD22 1 1
8 6996 1 1 34 LEU HD23 H -1.218 -3.710 0.750 1.00 . A A . 34 LEU HD23 1 1
8 6997 1 1 34 LEU HG H -2.536 -1.803 2.667 1.00 . A A . 34 LEU HG 1 1
8 6998 1 1 34 LEU N N -4.564 -3.344 1.628 1.00 . A A . 34 LEU N 1 1
8 6999 1 1 34 LEU O O -4.396 -6.559 2.999 1.00 . A A . 34 LEU O 1 1
8 7000 1 1 35 ARG C C -7.247 -6.219 4.163 1.00 . A A . 35 ARG C 1 1
8 7001 1 1 35 ARG CA C -6.105 -5.553 4.913 1.00 . A A . 35 ARG CA 1 1
8 7002 1 1 35 ARG CB C -6.610 -4.668 6.064 1.00 . A A . 35 ARG CB 1 1
8 7003 1 1 35 ARG CD C -8.196 -2.827 6.675 1.00 . A A . 35 ARG CD 1 1
8 7004 1 1 35 ARG CG C -7.950 -4.002 5.724 1.00 . A A . 35 ARG CG 1 1
8 7005 1 1 35 ARG CZ C -9.789 -1.241 5.748 1.00 . A A . 35 ARG CZ 1 1
8 7006 1 1 35 ARG H H -5.340 -3.779 4.020 1.00 . A A . 35 ARG H 1 1
8 7007 1 1 35 ARG HA H -5.481 -6.333 5.326 1.00 . A A . 35 ARG HA 1 1
8 7008 1 1 35 ARG HB2 H -6.726 -5.270 6.953 1.00 . A A . 35 ARG HB2 1 1
8 7009 1 1 35 ARG HB3 H -5.878 -3.907 6.246 1.00 . A A . 35 ARG HB3 1 1
8 7010 1 1 35 ARG HD2 H -8.076 -3.160 7.695 1.00 . A A . 35 ARG HD2 1 1
8 7011 1 1 35 ARG HD3 H -7.476 -2.041 6.470 1.00 . A A . 35 ARG HD3 1 1
8 7012 1 1 35 ARG HE H -10.299 -2.773 6.924 1.00 . A A . 35 ARG HE 1 1
8 7013 1 1 35 ARG HG2 H -7.926 -3.644 4.714 1.00 . A A . 35 ARG HG2 1 1
8 7014 1 1 35 ARG HG3 H -8.747 -4.721 5.833 1.00 . A A . 35 ARG HG3 1 1
8 7015 1 1 35 ARG HH11 H -9.687 -2.230 4.014 1.00 . A A . 35 ARG HH11 1 1
8 7016 1 1 35 ARG HH12 H -10.018 -0.535 3.893 1.00 . A A . 35 ARG HH12 1 1
8 7017 1 1 35 ARG HH21 H -9.949 -0.011 7.315 1.00 . A A . 35 ARG HH21 1 1
8 7018 1 1 35 ARG HH22 H -10.162 0.722 5.762 1.00 . A A . 35 ARG HH22 1 1
8 7019 1 1 35 ARG N N -5.298 -4.758 3.983 1.00 . A A . 35 ARG N 1 1
8 7020 1 1 35 ARG NE N -9.550 -2.313 6.492 1.00 . A A . 35 ARG NE 1 1
8 7021 1 1 35 ARG NH1 N -9.834 -1.343 4.452 1.00 . A A . 35 ARG NH1 1 1
8 7022 1 1 35 ARG NH2 N -9.982 -0.087 6.320 1.00 . A A . 35 ARG NH2 1 1
8 7023 1 1 35 ARG O O -7.632 -7.350 4.468 1.00 . A A . 35 ARG O 1 1
8 7024 1 1 36 ASP C C -8.274 -7.192 1.507 1.00 . A A . 36 ASP C 1 1
8 7025 1 1 36 ASP CA C -8.816 -6.022 2.320 1.00 . A A . 36 ASP CA 1 1
8 7026 1 1 36 ASP CB C -9.321 -4.903 1.390 1.00 . A A . 36 ASP CB 1 1
8 7027 1 1 36 ASP CG C -9.961 -3.756 2.190 1.00 . A A . 36 ASP CG 1 1
8 7028 1 1 36 ASP H H -7.371 -4.635 2.951 1.00 . A A . 36 ASP H 1 1
8 7029 1 1 36 ASP HA H -9.631 -6.367 2.942 1.00 . A A . 36 ASP HA 1 1
8 7030 1 1 36 ASP HB2 H -8.485 -4.511 0.825 1.00 . A A . 36 ASP HB2 1 1
8 7031 1 1 36 ASP HB3 H -10.051 -5.310 0.706 1.00 . A A . 36 ASP HB3 1 1
8 7032 1 1 36 ASP N N -7.751 -5.511 3.156 1.00 . A A . 36 ASP N 1 1
8 7033 1 1 36 ASP O O -9.031 -8.035 1.021 1.00 . A A . 36 ASP O 1 1
8 7034 1 1 36 ASP OD1 O -10.337 -3.970 3.335 1.00 . A A . 36 ASP OD1 1 1
8 7035 1 1 36 ASP OD2 O -10.057 -2.670 1.642 1.00 . A A . 36 ASP OD2 1 1
8 7036 1 1 37 ASP C C -4.733 -8.178 0.829 1.00 . A A . 37 ASP C 1 1
8 7037 1 1 37 ASP CA C -6.259 -8.273 0.631 1.00 . A A . 37 ASP CA 1 1
8 7038 1 1 37 ASP CB C -6.600 -8.144 -0.859 1.00 . A A . 37 ASP CB 1 1
8 7039 1 1 37 ASP CG C -6.315 -9.460 -1.594 1.00 . A A . 37 ASP CG 1 1
8 7040 1 1 37 ASP H H -6.406 -6.511 1.806 1.00 . A A . 37 ASP H 1 1
8 7041 1 1 37 ASP HA H -6.603 -9.233 0.984 1.00 . A A . 37 ASP HA 1 1
8 7042 1 1 37 ASP HB2 H -7.646 -7.894 -0.961 1.00 . A A . 37 ASP HB2 1 1
8 7043 1 1 37 ASP HB3 H -6.009 -7.353 -1.293 1.00 . A A . 37 ASP HB3 1 1
8 7044 1 1 37 ASP N N -6.941 -7.221 1.378 1.00 . A A . 37 ASP N 1 1
8 7045 1 1 37 ASP O O -4.047 -7.476 0.080 1.00 . A A . 37 ASP O 1 1
8 7046 1 1 37 ASP OD1 O -5.281 -10.061 -1.333 1.00 . A A . 37 ASP OD1 1 1
8 7047 1 1 37 ASP OD2 O -7.134 -9.847 -2.410 1.00 . A A . 37 ASP OD2 1 1
8 7048 1 1 38 PRO C C -1.937 -9.551 0.998 1.00 . A A . 38 PRO C 1 1
8 7049 1 1 38 PRO CA C -2.724 -8.847 2.097 1.00 . A A . 38 PRO CA 1 1
8 7050 1 1 38 PRO CB C -2.556 -9.573 3.435 1.00 . A A . 38 PRO CB 1 1
8 7051 1 1 38 PRO CD C -4.912 -9.731 2.757 1.00 . A A . 38 PRO CD 1 1
8 7052 1 1 38 PRO CG C -3.919 -9.977 3.893 1.00 . A A . 38 PRO CG 1 1
8 7053 1 1 38 PRO HA H -2.383 -7.826 2.205 1.00 . A A . 38 PRO HA 1 1
8 7054 1 1 38 PRO HB2 H -1.934 -10.448 3.309 1.00 . A A . 38 PRO HB2 1 1
8 7055 1 1 38 PRO HB3 H -2.112 -8.908 4.161 1.00 . A A . 38 PRO HB3 1 1
8 7056 1 1 38 PRO HD2 H -5.183 -10.665 2.284 1.00 . A A . 38 PRO HD2 1 1
8 7057 1 1 38 PRO HD3 H -5.791 -9.226 3.129 1.00 . A A . 38 PRO HD3 1 1
8 7058 1 1 38 PRO HG2 H -3.917 -11.026 4.153 1.00 . A A . 38 PRO HG2 1 1
8 7059 1 1 38 PRO HG3 H -4.200 -9.388 4.747 1.00 . A A . 38 PRO HG3 1 1
8 7060 1 1 38 PRO N N -4.192 -8.867 1.817 1.00 . A A . 38 PRO N 1 1
8 7061 1 1 38 PRO O O -0.817 -9.159 0.675 1.00 . A A . 38 PRO O 1 1
8 7062 1 1 39 SER C C -1.688 -10.375 -1.841 1.00 . A A . 39 SER C 1 1
8 7063 1 1 39 SER CA C -1.916 -11.318 -0.675 1.00 . A A . 39 SER CA 1 1
8 7064 1 1 39 SER CB C -2.805 -12.486 -1.112 1.00 . A A . 39 SER CB 1 1
8 7065 1 1 39 SER H H -3.449 -10.824 0.689 1.00 . A A . 39 SER H 1 1
8 7066 1 1 39 SER HA H -0.964 -11.703 -0.336 1.00 . A A . 39 SER HA 1 1
8 7067 1 1 39 SER HB2 H -3.062 -13.086 -0.255 1.00 . A A . 39 SER HB2 1 1
8 7068 1 1 39 SER HB3 H -3.710 -12.102 -1.563 1.00 . A A . 39 SER HB3 1 1
8 7069 1 1 39 SER HG H -1.856 -12.736 -2.793 1.00 . A A . 39 SER HG 1 1
8 7070 1 1 39 SER N N -2.549 -10.579 0.408 1.00 . A A . 39 SER N 1 1
8 7071 1 1 39 SER O O -0.732 -10.524 -2.606 1.00 . A A . 39 SER O 1 1
8 7072 1 1 39 SER OG O -2.099 -13.291 -2.049 1.00 . A A . 39 SER OG 1 1
8 7073 1 1 40 GLN C C -1.841 -7.121 -2.481 1.00 . A A . 40 GLN C 1 1
8 7074 1 1 40 GLN CA C -2.496 -8.394 -2.996 1.00 . A A . 40 GLN CA 1 1
8 7075 1 1 40 GLN CB C -3.893 -8.081 -3.546 1.00 . A A . 40 GLN CB 1 1
8 7076 1 1 40 GLN CD C -3.737 -9.454 -5.639 1.00 . A A . 40 GLN CD 1 1
8 7077 1 1 40 GLN CG C -4.438 -9.304 -4.291 1.00 . A A . 40 GLN CG 1 1
8 7078 1 1 40 GLN H H -3.306 -9.329 -1.291 1.00 . A A . 40 GLN H 1 1
8 7079 1 1 40 GLN HA H -1.894 -8.789 -3.792 1.00 . A A . 40 GLN HA 1 1
8 7080 1 1 40 GLN HB2 H -4.551 -7.831 -2.730 1.00 . A A . 40 GLN HB2 1 1
8 7081 1 1 40 GLN HB3 H -3.835 -7.246 -4.227 1.00 . A A . 40 GLN HB3 1 1
8 7082 1 1 40 GLN HE21 H -4.894 -8.126 -6.555 1.00 . A A . 40 GLN HE21 1 1
8 7083 1 1 40 GLN HE22 H -3.697 -8.838 -7.526 1.00 . A A . 40 GLN HE22 1 1
8 7084 1 1 40 GLN HG2 H -4.266 -10.190 -3.697 1.00 . A A . 40 GLN HG2 1 1
8 7085 1 1 40 GLN HG3 H -5.499 -9.181 -4.451 1.00 . A A . 40 GLN HG3 1 1
8 7086 1 1 40 GLN N N -2.580 -9.390 -1.947 1.00 . A A . 40 GLN N 1 1
8 7087 1 1 40 GLN NE2 N -4.144 -8.747 -6.658 1.00 . A A . 40 GLN NE2 1 1
8 7088 1 1 40 GLN O O -1.850 -6.109 -3.171 1.00 . A A . 40 GLN O 1 1
8 7089 1 1 40 GLN OE1 O -2.789 -10.229 -5.766 1.00 . A A . 40 GLN OE1 1 1
8 7090 1 1 41 SER C C 0.430 -5.532 -1.774 1.00 . A A . 41 SER C 1 1
8 7091 1 1 41 SER CA C -0.567 -6.001 -0.735 1.00 . A A . 41 SER CA 1 1
8 7092 1 1 41 SER CB C 0.166 -6.349 0.576 1.00 . A A . 41 SER CB 1 1
8 7093 1 1 41 SER H H -1.229 -8.014 -0.790 1.00 . A A . 41 SER H 1 1
8 7094 1 1 41 SER HA H -1.288 -5.217 -0.554 1.00 . A A . 41 SER HA 1 1
8 7095 1 1 41 SER HB2 H 0.499 -5.448 1.065 1.00 . A A . 41 SER HB2 1 1
8 7096 1 1 41 SER HB3 H -0.502 -6.879 1.245 1.00 . A A . 41 SER HB3 1 1
8 7097 1 1 41 SER HG H 1.998 -6.934 0.884 1.00 . A A . 41 SER HG 1 1
8 7098 1 1 41 SER N N -1.241 -7.176 -1.284 1.00 . A A . 41 SER N 1 1
8 7099 1 1 41 SER O O 0.530 -4.355 -2.064 1.00 . A A . 41 SER O 1 1
8 7100 1 1 41 SER OG O 1.293 -7.159 0.270 1.00 . A A . 41 SER OG 1 1
8 7101 1 1 42 ALA C C 1.464 -5.671 -4.642 1.00 . A A . 42 ALA C 1 1
8 7102 1 1 42 ALA CA C 2.100 -6.271 -3.392 1.00 . A A . 42 ALA CA 1 1
8 7103 1 1 42 ALA CB C 2.755 -7.594 -3.765 1.00 . A A . 42 ALA CB 1 1
8 7104 1 1 42 ALA H H 0.964 -7.420 -2.071 1.00 . A A . 42 ALA H 1 1
8 7105 1 1 42 ALA HA H 2.844 -5.610 -3.018 1.00 . A A . 42 ALA HA 1 1
8 7106 1 1 42 ALA HB1 H 3.176 -8.049 -2.882 1.00 . A A . 42 ALA HB1 1 1
8 7107 1 1 42 ALA HB2 H 3.533 -7.418 -4.491 1.00 . A A . 42 ALA HB2 1 1
8 7108 1 1 42 ALA HB3 H 2.007 -8.250 -4.186 1.00 . A A . 42 ALA HB3 1 1
8 7109 1 1 42 ALA N N 1.124 -6.506 -2.351 1.00 . A A . 42 ALA N 1 1
8 7110 1 1 42 ALA O O 2.063 -4.827 -5.290 1.00 . A A . 42 ALA O 1 1
8 7111 1 1 43 ASN C C -0.930 -4.208 -5.882 1.00 . A A . 43 ASN C 1 1
8 7112 1 1 43 ASN CA C -0.482 -5.626 -6.130 1.00 . A A . 43 ASN CA 1 1
8 7113 1 1 43 ASN CB C -1.719 -6.478 -6.325 1.00 . A A . 43 ASN CB 1 1
8 7114 1 1 43 ASN CG C -2.359 -6.198 -7.682 1.00 . A A . 43 ASN CG 1 1
8 7115 1 1 43 ASN H H -0.185 -6.779 -4.388 1.00 . A A . 43 ASN H 1 1
8 7116 1 1 43 ASN HA H 0.140 -5.678 -7.009 1.00 . A A . 43 ASN HA 1 1
8 7117 1 1 43 ASN HB2 H -1.445 -7.516 -6.259 1.00 . A A . 43 ASN HB2 1 1
8 7118 1 1 43 ASN HB3 H -2.423 -6.236 -5.540 1.00 . A A . 43 ASN HB3 1 1
8 7119 1 1 43 ASN HD21 H -1.009 -7.236 -8.699 1.00 . A A . 43 ASN HD21 1 1
8 7120 1 1 43 ASN HD22 H -2.225 -6.515 -9.636 1.00 . A A . 43 ASN HD22 1 1
8 7121 1 1 43 ASN N N 0.247 -6.116 -4.962 1.00 . A A . 43 ASN N 1 1
8 7122 1 1 43 ASN ND2 N -1.820 -6.690 -8.761 1.00 . A A . 43 ASN ND2 1 1
8 7123 1 1 43 ASN O O -0.990 -3.371 -6.776 1.00 . A A . 43 ASN O 1 1
8 7124 1 1 43 ASN OD1 O -3.378 -5.513 -7.759 1.00 . A A . 43 ASN OD1 1 1
8 7125 1 1 44 LEU C C -0.614 -1.746 -4.112 1.00 . A A . 44 LEU C 1 1
8 7126 1 1 44 LEU CA C -1.746 -2.712 -4.168 1.00 . A A . 44 LEU CA 1 1
8 7127 1 1 44 LEU CB C -2.340 -2.938 -2.801 1.00 . A A . 44 LEU CB 1 1
8 7128 1 1 44 LEU CD1 C -4.040 -4.421 -1.690 1.00 . A A . 44 LEU CD1 1 1
8 7129 1 1 44 LEU CD2 C -4.640 -2.875 -3.584 1.00 . A A . 44 LEU CD2 1 1
8 7130 1 1 44 LEU CG C -3.582 -3.783 -3.002 1.00 . A A . 44 LEU CG 1 1
8 7131 1 1 44 LEU H H -1.205 -4.737 -4.000 1.00 . A A . 44 LEU H 1 1
8 7132 1 1 44 LEU HA H -2.499 -2.338 -4.834 1.00 . A A . 44 LEU HA 1 1
8 7133 1 1 44 LEU HB2 H -1.630 -3.455 -2.195 1.00 . A A . 44 LEU HB2 1 1
8 7134 1 1 44 LEU HB3 H -2.601 -2.005 -2.344 1.00 . A A . 44 LEU HB3 1 1
8 7135 1 1 44 LEU HD11 H -3.819 -3.762 -0.868 1.00 . A A . 44 LEU HD11 1 1
8 7136 1 1 44 LEU HD12 H -3.519 -5.356 -1.552 1.00 . A A . 44 LEU HD12 1 1
8 7137 1 1 44 LEU HD13 H -5.102 -4.611 -1.731 1.00 . A A . 44 LEU HD13 1 1
8 7138 1 1 44 LEU HD21 H -4.367 -2.649 -4.610 1.00 . A A . 44 LEU HD21 1 1
8 7139 1 1 44 LEU HD22 H -4.673 -1.961 -3.004 1.00 . A A . 44 LEU HD22 1 1
8 7140 1 1 44 LEU HD23 H -5.594 -3.368 -3.558 1.00 . A A . 44 LEU HD23 1 1
8 7141 1 1 44 LEU HG H -3.369 -4.555 -3.710 1.00 . A A . 44 LEU HG 1 1
8 7142 1 1 44 LEU N N -1.273 -3.991 -4.639 1.00 . A A . 44 LEU N 1 1
8 7143 1 1 44 LEU O O -0.691 -0.641 -4.614 1.00 . A A . 44 LEU O 1 1
8 7144 1 1 45 LEU C C 2.185 -1.278 -4.873 1.00 . A A . 45 LEU C 1 1
8 7145 1 1 45 LEU CA C 1.660 -1.449 -3.453 1.00 . A A . 45 LEU CA 1 1
8 7146 1 1 45 LEU CB C 2.609 -2.153 -2.471 1.00 . A A . 45 LEU CB 1 1
8 7147 1 1 45 LEU CD1 C 4.758 -1.530 -3.472 1.00 . A A . 45 LEU CD1 1 1
8 7148 1 1 45 LEU CD2 C 4.505 -3.686 -2.183 1.00 . A A . 45 LEU CD2 1 1
8 7149 1 1 45 LEU CG C 3.834 -2.701 -3.149 1.00 . A A . 45 LEU CG 1 1
8 7150 1 1 45 LEU H H 0.447 -3.142 -3.204 1.00 . A A . 45 LEU H 1 1
8 7151 1 1 45 LEU HA H 1.421 -0.472 -3.075 1.00 . A A . 45 LEU HA 1 1
8 7152 1 1 45 LEU HB2 H 2.917 -1.460 -1.714 1.00 . A A . 45 LEU HB2 1 1
8 7153 1 1 45 LEU HB3 H 2.086 -2.956 -2.001 1.00 . A A . 45 LEU HB3 1 1
8 7154 1 1 45 LEU HD11 H 4.880 -1.457 -4.540 1.00 . A A . 45 LEU HD11 1 1
8 7155 1 1 45 LEU HD12 H 5.717 -1.685 -3.010 1.00 . A A . 45 LEU HD12 1 1
8 7156 1 1 45 LEU HD13 H 4.309 -0.609 -3.096 1.00 . A A . 45 LEU HD13 1 1
8 7157 1 1 45 LEU HD21 H 5.311 -4.197 -2.685 1.00 . A A . 45 LEU HD21 1 1
8 7158 1 1 45 LEU HD22 H 3.772 -4.413 -1.841 1.00 . A A . 45 LEU HD22 1 1
8 7159 1 1 45 LEU HD23 H 4.890 -3.144 -1.332 1.00 . A A . 45 LEU HD23 1 1
8 7160 1 1 45 LEU HG H 3.549 -3.209 -4.049 1.00 . A A . 45 LEU HG 1 1
8 7161 1 1 45 LEU N N 0.456 -2.218 -3.540 1.00 . A A . 45 LEU N 1 1
8 7162 1 1 45 LEU O O 2.721 -0.233 -5.235 1.00 . A A . 45 LEU O 1 1
8 7163 1 1 46 ALA C C 1.468 -1.187 -7.758 1.00 . A A . 46 ALA C 1 1
8 7164 1 1 46 ALA CA C 2.300 -2.261 -7.102 1.00 . A A . 46 ALA CA 1 1
8 7165 1 1 46 ALA CB C 1.975 -3.579 -7.798 1.00 . A A . 46 ALA CB 1 1
8 7166 1 1 46 ALA H H 1.447 -3.079 -5.332 1.00 . A A . 46 ALA H 1 1
8 7167 1 1 46 ALA HA H 3.349 -2.035 -7.210 1.00 . A A . 46 ALA HA 1 1
8 7168 1 1 46 ALA HB1 H 0.966 -3.867 -7.552 1.00 . A A . 46 ALA HB1 1 1
8 7169 1 1 46 ALA HB2 H 2.663 -4.344 -7.476 1.00 . A A . 46 ALA HB2 1 1
8 7170 1 1 46 ALA HB3 H 2.054 -3.447 -8.867 1.00 . A A . 46 ALA HB3 1 1
8 7171 1 1 46 ALA N N 1.939 -2.304 -5.687 1.00 . A A . 46 ALA N 1 1
8 7172 1 1 46 ALA O O 1.966 -0.383 -8.546 1.00 . A A . 46 ALA O 1 1
8 7173 1 1 47 GLU C C -0.322 1.154 -7.407 1.00 . A A . 47 GLU C 1 1
8 7174 1 1 47 GLU CA C -0.738 -0.199 -7.901 1.00 . A A . 47 GLU CA 1 1
8 7175 1 1 47 GLU CB C -2.133 -0.502 -7.367 1.00 . A A . 47 GLU CB 1 1
8 7176 1 1 47 GLU CD C -2.912 -0.447 -9.784 1.00 . A A . 47 GLU CD 1 1
8 7177 1 1 47 GLU CG C -3.005 -1.171 -8.435 1.00 . A A . 47 GLU CG 1 1
8 7178 1 1 47 GLU H H -0.150 -1.836 -6.726 1.00 . A A . 47 GLU H 1 1
8 7179 1 1 47 GLU HA H -0.734 -0.218 -8.976 1.00 . A A . 47 GLU HA 1 1
8 7180 1 1 47 GLU HB2 H -2.035 -1.172 -6.513 1.00 . A A . 47 GLU HB2 1 1
8 7181 1 1 47 GLU HB3 H -2.596 0.415 -7.043 1.00 . A A . 47 GLU HB3 1 1
8 7182 1 1 47 GLU HG2 H -2.690 -2.197 -8.555 1.00 . A A . 47 GLU HG2 1 1
8 7183 1 1 47 GLU HG3 H -4.028 -1.145 -8.100 1.00 . A A . 47 GLU HG3 1 1
8 7184 1 1 47 GLU N N 0.183 -1.176 -7.388 1.00 . A A . 47 GLU N 1 1
8 7185 1 1 47 GLU O O -0.330 2.120 -8.132 1.00 . A A . 47 GLU O 1 1
8 7186 1 1 47 GLU OE1 O -3.104 0.758 -9.811 1.00 . A A . 47 GLU OE1 1 1
8 7187 1 1 47 GLU OE2 O -2.650 -1.113 -10.772 1.00 . A A . 47 GLU OE2 1 1
8 7188 1 1 48 ALA C C 1.662 2.980 -6.216 1.00 . A A . 48 ALA C 1 1
8 7189 1 1 48 ALA CA C 0.474 2.387 -5.491 1.00 . A A . 48 ALA CA 1 1
8 7190 1 1 48 ALA CB C 0.846 2.063 -4.065 1.00 . A A . 48 ALA CB 1 1
8 7191 1 1 48 ALA H H 0.016 0.344 -5.643 1.00 . A A . 48 ALA H 1 1
8 7192 1 1 48 ALA HA H -0.331 3.093 -5.490 1.00 . A A . 48 ALA HA 1 1
8 7193 1 1 48 ALA HB1 H 1.847 1.667 -4.044 1.00 . A A . 48 ALA HB1 1 1
8 7194 1 1 48 ALA HB2 H 0.160 1.332 -3.672 1.00 . A A . 48 ALA HB2 1 1
8 7195 1 1 48 ALA HB3 H 0.796 2.961 -3.473 1.00 . A A . 48 ALA HB3 1 1
8 7196 1 1 48 ALA N N 0.042 1.178 -6.147 1.00 . A A . 48 ALA N 1 1
8 7197 1 1 48 ALA O O 1.694 4.174 -6.490 1.00 . A A . 48 ALA O 1 1
8 7198 1 1 49 LYS C C 3.307 3.048 -8.687 1.00 . A A . 49 LYS C 1 1
8 7199 1 1 49 LYS CA C 3.776 2.577 -7.319 1.00 . A A . 49 LYS CA 1 1
8 7200 1 1 49 LYS CB C 4.806 1.450 -7.457 1.00 . A A . 49 LYS CB 1 1
8 7201 1 1 49 LYS CD C 6.576 0.153 -6.232 1.00 . A A . 49 LYS CD 1 1
8 7202 1 1 49 LYS CE C 7.259 -0.041 -4.874 1.00 . A A . 49 LYS CE 1 1
8 7203 1 1 49 LYS CG C 5.500 1.238 -6.107 1.00 . A A . 49 LYS CG 1 1
8 7204 1 1 49 LYS H H 2.514 1.172 -6.348 1.00 . A A . 49 LYS H 1 1
8 7205 1 1 49 LYS HA H 4.231 3.412 -6.800 1.00 . A A . 49 LYS HA 1 1
8 7206 1 1 49 LYS HB2 H 4.307 0.540 -7.756 1.00 . A A . 49 LYS HB2 1 1
8 7207 1 1 49 LYS HB3 H 5.541 1.721 -8.200 1.00 . A A . 49 LYS HB3 1 1
8 7208 1 1 49 LYS HD2 H 6.117 -0.776 -6.542 1.00 . A A . 49 LYS HD2 1 1
8 7209 1 1 49 LYS HD3 H 7.312 0.454 -6.963 1.00 . A A . 49 LYS HD3 1 1
8 7210 1 1 49 LYS HE2 H 8.116 0.612 -4.807 1.00 . A A . 49 LYS HE2 1 1
8 7211 1 1 49 LYS HE3 H 6.563 0.201 -4.083 1.00 . A A . 49 LYS HE3 1 1
8 7212 1 1 49 LYS HG2 H 5.964 2.163 -5.795 1.00 . A A . 49 LYS HG2 1 1
8 7213 1 1 49 LYS HG3 H 4.772 0.937 -5.370 1.00 . A A . 49 LYS HG3 1 1
8 7214 1 1 49 LYS HZ1 H 8.225 -1.569 -3.839 1.00 . A A . 49 LYS HZ1 1 1
8 7215 1 1 49 LYS HZ2 H 8.319 -1.710 -5.529 1.00 . A A . 49 LYS HZ2 1 1
8 7216 1 1 49 LYS HZ3 H 6.871 -2.082 -4.723 1.00 . A A . 49 LYS HZ3 1 1
8 7217 1 1 49 LYS N N 2.615 2.126 -6.566 1.00 . A A . 49 LYS N 1 1
8 7218 1 1 49 LYS NZ N 7.702 -1.458 -4.731 1.00 . A A . 49 LYS NZ 1 1
8 7219 1 1 49 LYS O O 3.822 4.024 -9.234 1.00 . A A . 49 LYS O 1 1
8 7220 1 1 50 LYS C C 0.942 4.023 -10.339 1.00 . A A . 50 LYS C 1 1
8 7221 1 1 50 LYS CA C 1.698 2.708 -10.488 1.00 . A A . 50 LYS CA 1 1
8 7222 1 1 50 LYS CB C 0.754 1.581 -10.913 1.00 . A A . 50 LYS CB 1 1
8 7223 1 1 50 LYS CD C -0.656 0.660 -12.738 1.00 . A A . 50 LYS CD 1 1
8 7224 1 1 50 LYS CE C -0.135 -0.783 -12.644 1.00 . A A . 50 LYS CE 1 1
8 7225 1 1 50 LYS CG C 0.465 1.650 -12.412 1.00 . A A . 50 LYS CG 1 1
8 7226 1 1 50 LYS H H 1.886 1.614 -8.701 1.00 . A A . 50 LYS H 1 1
8 7227 1 1 50 LYS HA H 2.478 2.821 -11.227 1.00 . A A . 50 LYS HA 1 1
8 7228 1 1 50 LYS HB2 H 1.213 0.631 -10.684 1.00 . A A . 50 LYS HB2 1 1
8 7229 1 1 50 LYS HB3 H -0.174 1.666 -10.371 1.00 . A A . 50 LYS HB3 1 1
8 7230 1 1 50 LYS HD2 H -1.460 0.796 -12.029 1.00 . A A . 50 LYS HD2 1 1
8 7231 1 1 50 LYS HD3 H -1.021 0.845 -13.736 1.00 . A A . 50 LYS HD3 1 1
8 7232 1 1 50 LYS HE2 H 0.753 -0.888 -13.251 1.00 . A A . 50 LYS HE2 1 1
8 7233 1 1 50 LYS HE3 H 0.104 -1.019 -11.614 1.00 . A A . 50 LYS HE3 1 1
8 7234 1 1 50 LYS HG2 H 0.154 2.651 -12.676 1.00 . A A . 50 LYS HG2 1 1
8 7235 1 1 50 LYS HG3 H 1.352 1.387 -12.968 1.00 . A A . 50 LYS HG3 1 1
8 7236 1 1 50 LYS HZ1 H -1.504 -1.421 -14.077 1.00 . A A . 50 LYS HZ1 1 1
8 7237 1 1 50 LYS HZ2 H -1.990 -1.711 -12.473 1.00 . A A . 50 LYS HZ2 1 1
8 7238 1 1 50 LYS HZ3 H -0.793 -2.681 -13.190 1.00 . A A . 50 LYS HZ3 1 1
8 7239 1 1 50 LYS N N 2.286 2.357 -9.212 1.00 . A A . 50 LYS N 1 1
8 7240 1 1 50 LYS NZ N -1.184 -1.720 -13.134 1.00 . A A . 50 LYS NZ 1 1
8 7241 1 1 50 LYS O O 0.938 4.853 -11.235 1.00 . A A . 50 LYS O 1 1
8 7242 1 1 51 LEU C C 0.504 6.548 -8.665 1.00 . A A . 51 LEU C 1 1
8 7243 1 1 51 LEU CA C -0.439 5.374 -8.814 1.00 . A A . 51 LEU CA 1 1
8 7244 1 1 51 LEU CB C -1.100 5.144 -7.453 1.00 . A A . 51 LEU CB 1 1
8 7245 1 1 51 LEU CD1 C -3.432 5.876 -8.023 1.00 . A A . 51 LEU CD1 1 1
8 7246 1 1 51 LEU CD2 C -2.704 3.461 -8.474 1.00 . A A . 51 LEU CD2 1 1
8 7247 1 1 51 LEU CG C -2.562 4.698 -7.550 1.00 . A A . 51 LEU CG 1 1
8 7248 1 1 51 LEU H H 0.403 3.473 -8.494 1.00 . A A . 51 LEU H 1 1
8 7249 1 1 51 LEU HA H -1.193 5.579 -9.555 1.00 . A A . 51 LEU HA 1 1
8 7250 1 1 51 LEU HB2 H -0.547 4.397 -6.923 1.00 . A A . 51 LEU HB2 1 1
8 7251 1 1 51 LEU HB3 H -1.055 6.056 -6.906 1.00 . A A . 51 LEU HB3 1 1
8 7252 1 1 51 LEU HD11 H -2.845 6.793 -8.011 1.00 . A A . 51 LEU HD11 1 1
8 7253 1 1 51 LEU HD12 H -4.273 5.991 -7.347 1.00 . A A . 51 LEU HD12 1 1
8 7254 1 1 51 LEU HD13 H -3.792 5.690 -9.023 1.00 . A A . 51 LEU HD13 1 1
8 7255 1 1 51 LEU HD21 H -1.933 3.473 -9.229 1.00 . A A . 51 LEU HD21 1 1
8 7256 1 1 51 LEU HD22 H -3.672 3.469 -8.949 1.00 . A A . 51 LEU HD22 1 1
8 7257 1 1 51 LEU HD23 H -2.604 2.551 -7.881 1.00 . A A . 51 LEU HD23 1 1
8 7258 1 1 51 LEU HG H -2.889 4.426 -6.562 1.00 . A A . 51 LEU HG 1 1
8 7259 1 1 51 LEU N N 0.323 4.185 -9.166 1.00 . A A . 51 LEU N 1 1
8 7260 1 1 51 LEU O O 0.257 7.645 -9.164 1.00 . A A . 51 LEU O 1 1
8 7261 1 1 52 ASN C C 3.196 7.724 -9.013 1.00 . A A . 52 ASN C 1 1
8 7262 1 1 52 ASN CA C 2.618 7.246 -7.696 1.00 . A A . 52 ASN CA 1 1
8 7263 1 1 52 ASN CB C 3.676 6.548 -6.824 1.00 . A A . 52 ASN CB 1 1
8 7264 1 1 52 ASN CG C 5.098 6.982 -7.162 1.00 . A A . 52 ASN CG 1 1
8 7265 1 1 52 ASN H H 1.717 5.373 -7.591 1.00 . A A . 52 ASN H 1 1
8 7266 1 1 52 ASN HA H 2.194 8.072 -7.157 1.00 . A A . 52 ASN HA 1 1
8 7267 1 1 52 ASN HB2 H 3.478 6.775 -5.790 1.00 . A A . 52 ASN HB2 1 1
8 7268 1 1 52 ASN HB3 H 3.595 5.483 -6.971 1.00 . A A . 52 ASN HB3 1 1
8 7269 1 1 52 ASN HD21 H 5.290 8.022 -5.507 1.00 . A A . 52 ASN HD21 1 1
8 7270 1 1 52 ASN HD22 H 6.638 8.036 -6.537 1.00 . A A . 52 ASN HD22 1 1
8 7271 1 1 52 ASN N N 1.595 6.275 -7.956 1.00 . A A . 52 ASN N 1 1
8 7272 1 1 52 ASN ND2 N 5.730 7.741 -6.334 1.00 . A A . 52 ASN ND2 1 1
8 7273 1 1 52 ASN O O 3.337 8.921 -9.261 1.00 . A A . 52 ASN O 1 1
8 7274 1 1 52 ASN OD1 O 5.650 6.597 -8.192 1.00 . A A . 52 ASN OD1 1 1
8 7275 1 1 53 ASP C C 3.016 7.697 -12.051 1.00 . A A . 53 ASP C 1 1
8 7276 1 1 53 ASP CA C 4.064 7.052 -11.147 1.00 . A A . 53 ASP CA 1 1
8 7277 1 1 53 ASP CB C 4.562 5.756 -11.794 1.00 . A A . 53 ASP CB 1 1
8 7278 1 1 53 ASP CG C 5.325 6.066 -13.082 1.00 . A A . 53 ASP CG 1 1
8 7279 1 1 53 ASP H H 3.368 5.832 -9.596 1.00 . A A . 53 ASP H 1 1
8 7280 1 1 53 ASP HA H 4.891 7.717 -11.013 1.00 . A A . 53 ASP HA 1 1
8 7281 1 1 53 ASP HB2 H 5.214 5.239 -11.104 1.00 . A A . 53 ASP HB2 1 1
8 7282 1 1 53 ASP HB3 H 3.712 5.125 -12.024 1.00 . A A . 53 ASP HB3 1 1
8 7283 1 1 53 ASP N N 3.513 6.762 -9.855 1.00 . A A . 53 ASP N 1 1
8 7284 1 1 53 ASP O O 3.340 8.516 -12.913 1.00 . A A . 53 ASP O 1 1
8 7285 1 1 53 ASP OD1 O 6.507 6.361 -12.991 1.00 . A A . 53 ASP OD1 1 1
8 7286 1 1 53 ASP OD2 O 4.717 6.008 -14.138 1.00 . A A . 53 ASP OD2 1 1
8 7287 1 1 54 ALA C C 0.218 9.166 -12.405 1.00 . A A . 54 ALA C 1 1
8 7288 1 1 54 ALA CA C 0.663 7.750 -12.709 1.00 . A A . 54 ALA CA 1 1
8 7289 1 1 54 ALA CB C -0.536 6.857 -12.474 1.00 . A A . 54 ALA CB 1 1
8 7290 1 1 54 ALA H H 1.584 6.585 -11.181 1.00 . A A . 54 ALA H 1 1
8 7291 1 1 54 ALA HA H 0.944 7.678 -13.746 1.00 . A A . 54 ALA HA 1 1
8 7292 1 1 54 ALA HB1 H -1.395 7.265 -12.983 1.00 . A A . 54 ALA HB1 1 1
8 7293 1 1 54 ALA HB2 H -0.731 6.822 -11.410 1.00 . A A . 54 ALA HB2 1 1
8 7294 1 1 54 ALA HB3 H -0.328 5.867 -12.843 1.00 . A A . 54 ALA HB3 1 1
8 7295 1 1 54 ALA N N 1.765 7.268 -11.874 1.00 . A A . 54 ALA N 1 1
8 7296 1 1 54 ALA O O -0.104 9.925 -13.324 1.00 . A A . 54 ALA O 1 1
8 7297 1 1 55 GLN C C 0.791 11.842 -10.764 1.00 . A A . 55 GLN C 1 1
8 7298 1 1 55 GLN CA C -0.315 10.831 -10.752 1.00 . A A . 55 GLN CA 1 1
8 7299 1 1 55 GLN CB C -0.901 10.784 -9.354 1.00 . A A . 55 GLN CB 1 1
8 7300 1 1 55 GLN CD C -2.828 10.009 -7.994 1.00 . A A . 55 GLN CD 1 1
8 7301 1 1 55 GLN CG C -2.221 10.027 -9.383 1.00 . A A . 55 GLN CG 1 1
8 7302 1 1 55 GLN H H 0.386 8.859 -10.418 1.00 . A A . 55 GLN H 1 1
8 7303 1 1 55 GLN HA H -1.087 11.145 -11.437 1.00 . A A . 55 GLN HA 1 1
8 7304 1 1 55 GLN HB2 H -0.209 10.281 -8.693 1.00 . A A . 55 GLN HB2 1 1
8 7305 1 1 55 GLN HB3 H -1.072 11.790 -9.000 1.00 . A A . 55 GLN HB3 1 1
8 7306 1 1 55 GLN HE21 H -1.156 10.621 -7.079 1.00 . A A . 55 GLN HE21 1 1
8 7307 1 1 55 GLN HE22 H -2.474 10.296 -6.058 1.00 . A A . 55 GLN HE22 1 1
8 7308 1 1 55 GLN HG2 H -2.901 10.515 -10.066 1.00 . A A . 55 GLN HG2 1 1
8 7309 1 1 55 GLN HG3 H -2.048 9.012 -9.710 1.00 . A A . 55 GLN HG3 1 1
8 7310 1 1 55 GLN N N 0.152 9.513 -11.127 1.00 . A A . 55 GLN N 1 1
8 7311 1 1 55 GLN NE2 N -2.095 10.344 -6.957 1.00 . A A . 55 GLN NE2 1 1
8 7312 1 1 55 GLN O O 0.621 12.944 -11.292 1.00 . A A . 55 GLN O 1 1
8 7313 1 1 55 GLN OE1 O -4.004 9.687 -7.849 1.00 . A A . 55 GLN OE1 1 1
8 7314 1 1 56 ALA C C 2.496 13.784 -9.674 1.00 . A A . 56 ALA C 1 1
8 7315 1 1 56 ALA CA C 3.042 12.381 -10.019 1.00 . A A . 56 ALA CA 1 1
8 7316 1 1 56 ALA CB C 3.826 12.396 -11.336 1.00 . A A . 56 ALA CB 1 1
8 7317 1 1 56 ALA H H 1.936 10.567 -9.729 1.00 . A A . 56 ALA H 1 1
8 7318 1 1 56 ALA HA H 3.689 12.043 -9.223 1.00 . A A . 56 ALA HA 1 1
8 7319 1 1 56 ALA HB1 H 3.224 12.848 -12.110 1.00 . A A . 56 ALA HB1 1 1
8 7320 1 1 56 ALA HB2 H 4.069 11.382 -11.616 1.00 . A A . 56 ALA HB2 1 1
8 7321 1 1 56 ALA HB3 H 4.736 12.964 -11.207 1.00 . A A . 56 ALA HB3 1 1
8 7322 1 1 56 ALA N N 1.902 11.468 -10.136 1.00 . A A . 56 ALA N 1 1
8 7323 1 1 56 ALA O O 2.611 14.718 -10.471 1.00 . A A . 56 ALA O 1 1
8 7324 1 1 57 PRO C C 1.895 16.428 -8.458 1.00 . A A . 57 PRO C 1 1
8 7325 1 1 57 PRO CA C 1.153 15.153 -8.065 1.00 . A A . 57 PRO CA 1 1
8 7326 1 1 57 PRO CB C 1.050 14.994 -6.535 1.00 . A A . 57 PRO CB 1 1
8 7327 1 1 57 PRO CD C 1.663 12.873 -7.522 1.00 . A A . 57 PRO CD 1 1
8 7328 1 1 57 PRO CG C 1.659 13.668 -6.219 1.00 . A A . 57 PRO CG 1 1
8 7329 1 1 57 PRO HA H 0.151 15.166 -8.470 1.00 . A A . 57 PRO HA 1 1
8 7330 1 1 57 PRO HB2 H 1.594 15.785 -6.035 1.00 . A A . 57 PRO HB2 1 1
8 7331 1 1 57 PRO HB3 H 0.014 15.003 -6.228 1.00 . A A . 57 PRO HB3 1 1
8 7332 1 1 57 PRO HD2 H 2.486 12.188 -7.543 1.00 . A A . 57 PRO HD2 1 1
8 7333 1 1 57 PRO HD3 H 0.725 12.362 -7.667 1.00 . A A . 57 PRO HD3 1 1
8 7334 1 1 57 PRO HG2 H 2.671 13.807 -5.861 1.00 . A A . 57 PRO HG2 1 1
8 7335 1 1 57 PRO HG3 H 1.068 13.153 -5.479 1.00 . A A . 57 PRO HG3 1 1
8 7336 1 1 57 PRO N N 1.831 13.908 -8.527 1.00 . A A . 57 PRO N 1 1
8 7337 1 1 57 PRO O O 2.915 16.788 -7.864 1.00 . A A . 57 PRO O 1 1
8 7338 1 1 58 LYS C C 1.460 19.528 -9.181 1.00 . A A . 58 LYS C 1 1
8 7339 1 1 58 LYS CA C 1.945 18.325 -9.994 1.00 . A A . 58 LYS CA 1 1
8 7340 1 1 58 LYS CB C 1.553 18.503 -11.468 1.00 . A A . 58 LYS CB 1 1
8 7341 1 1 58 LYS CD C 1.024 16.296 -12.581 1.00 . A A . 58 LYS CD 1 1
8 7342 1 1 58 LYS CE C 0.150 16.745 -13.757 1.00 . A A . 58 LYS CE 1 1
8 7343 1 1 58 LYS CG C 2.119 17.341 -12.305 1.00 . A A . 58 LYS CG 1 1
8 7344 1 1 58 LYS H H 0.556 16.726 -9.898 1.00 . A A . 58 LYS H 1 1
8 7345 1 1 58 LYS HA H 3.022 18.264 -9.925 1.00 . A A . 58 LYS HA 1 1
8 7346 1 1 58 LYS HB2 H 0.476 18.524 -11.552 1.00 . A A . 58 LYS HB2 1 1
8 7347 1 1 58 LYS HB3 H 1.957 19.436 -11.834 1.00 . A A . 58 LYS HB3 1 1
8 7348 1 1 58 LYS HD2 H 1.487 15.349 -12.821 1.00 . A A . 58 LYS HD2 1 1
8 7349 1 1 58 LYS HD3 H 0.407 16.178 -11.703 1.00 . A A . 58 LYS HD3 1 1
8 7350 1 1 58 LYS HE2 H -0.247 17.730 -13.559 1.00 . A A . 58 LYS HE2 1 1
8 7351 1 1 58 LYS HE3 H 0.745 16.772 -14.659 1.00 . A A . 58 LYS HE3 1 1
8 7352 1 1 58 LYS HG2 H 2.492 17.726 -13.243 1.00 . A A . 58 LYS HG2 1 1
8 7353 1 1 58 LYS HG3 H 2.931 16.872 -11.768 1.00 . A A . 58 LYS HG3 1 1
8 7354 1 1 58 LYS HZ1 H -1.558 15.773 -13.072 1.00 . A A . 58 LYS HZ1 1 1
8 7355 1 1 58 LYS HZ2 H -0.589 14.830 -14.100 1.00 . A A . 58 LYS HZ2 1 1
8 7356 1 1 58 LYS HZ3 H -1.556 16.071 -14.743 1.00 . A A . 58 LYS HZ3 1 1
8 7357 1 1 58 LYS N N 1.363 17.088 -9.477 1.00 . A A . 58 LYS N 1 1
8 7358 1 1 58 LYS NZ N -0.973 15.782 -13.932 1.00 . A A . 58 LYS NZ 1 1
8 7359 1 1 58 LYS O O 0.274 19.591 -8.895 1.00 . A A . 58 LYS O 1 1
8 7360 1 1 58 LYS OXT O 2.282 20.370 -8.856 1.00 . A A . 58 LYS OXT 1 1
9 7361 1 1 1 VAL C C -4.880 -9.483 13.816 1.00 . A A . 1 VAL C 1 1
9 7362 1 1 1 VAL CA C -6.060 -8.604 13.396 1.00 . A A . 1 VAL CA 1 1
9 7363 1 1 1 VAL CB C -6.805 -8.050 14.630 1.00 . A A . 1 VAL CB 1 1
9 7364 1 1 1 VAL CG1 C -7.353 -9.197 15.496 1.00 . A A . 1 VAL CG1 1 1
9 7365 1 1 1 VAL CG2 C -5.851 -7.187 15.470 1.00 . A A . 1 VAL CG2 1 1
9 7366 1 1 1 VAL H1 H -7.117 -10.354 12.992 1.00 . A A . 1 VAL H1 1 1
9 7367 1 1 1 VAL H2 H -6.622 -9.508 11.605 1.00 . A A . 1 VAL H2 1 1
9 7368 1 1 1 VAL H3 H -7.926 -8.937 12.532 1.00 . A A . 1 VAL H3 1 1
9 7369 1 1 1 VAL HA H -5.692 -7.779 12.803 1.00 . A A . 1 VAL HA 1 1
9 7370 1 1 1 VAL HB H -7.631 -7.439 14.294 1.00 . A A . 1 VAL HB 1 1
9 7371 1 1 1 VAL HG11 H -6.542 -9.668 16.032 1.00 . A A . 1 VAL HG11 1 1
9 7372 1 1 1 VAL HG12 H -7.839 -9.929 14.866 1.00 . A A . 1 VAL HG12 1 1
9 7373 1 1 1 VAL HG13 H -8.068 -8.803 16.202 1.00 . A A . 1 VAL HG13 1 1
9 7374 1 1 1 VAL HG21 H -5.111 -7.817 15.941 1.00 . A A . 1 VAL HG21 1 1
9 7375 1 1 1 VAL HG22 H -6.413 -6.666 16.231 1.00 . A A . 1 VAL HG22 1 1
9 7376 1 1 1 VAL HG23 H -5.357 -6.467 14.832 1.00 . A A . 1 VAL HG23 1 1
9 7377 1 1 1 VAL N N -7.003 -9.412 12.568 1.00 . A A . 1 VAL N 1 1
9 7378 1 1 1 VAL O O -3.727 -9.047 13.782 1.00 . A A . 1 VAL O 1 1
9 7379 1 1 2 ASP C C -3.554 -12.392 13.410 1.00 . A A . 2 ASP C 1 1
9 7380 1 1 2 ASP CA C -4.162 -11.679 14.622 1.00 . A A . 2 ASP CA 1 1
9 7381 1 1 2 ASP CB C -4.798 -12.710 15.562 1.00 . A A . 2 ASP CB 1 1
9 7382 1 1 2 ASP CG C -5.915 -13.462 14.835 1.00 . A A . 2 ASP CG 1 1
9 7383 1 1 2 ASP H H -6.123 -11.003 14.195 1.00 . A A . 2 ASP H 1 1
9 7384 1 1 2 ASP HA H -3.380 -11.156 15.153 1.00 . A A . 2 ASP HA 1 1
9 7385 1 1 2 ASP HB2 H -4.043 -13.410 15.891 1.00 . A A . 2 ASP HB2 1 1
9 7386 1 1 2 ASP HB3 H -5.211 -12.202 16.423 1.00 . A A . 2 ASP HB3 1 1
9 7387 1 1 2 ASP N N -5.185 -10.722 14.199 1.00 . A A . 2 ASP N 1 1
9 7388 1 1 2 ASP O O -2.727 -13.295 13.559 1.00 . A A . 2 ASP O 1 1
9 7389 1 1 2 ASP OD1 O -7.006 -12.919 14.743 1.00 . A A . 2 ASP OD1 1 1
9 7390 1 1 2 ASP OD2 O -5.659 -14.559 14.368 1.00 . A A . 2 ASP OD2 1 1
9 7391 1 1 3 ASN C C -2.065 -12.112 10.670 1.00 . A A . 3 ASN C 1 1
9 7392 1 1 3 ASN CA C -3.490 -12.575 10.975 1.00 . A A . 3 ASN CA 1 1
9 7393 1 1 3 ASN CB C -4.410 -12.179 9.811 1.00 . A A . 3 ASN CB 1 1
9 7394 1 1 3 ASN CG C -5.851 -12.617 10.079 1.00 . A A . 3 ASN CG 1 1
9 7395 1 1 3 ASN H H -4.641 -11.260 12.168 1.00 . A A . 3 ASN H 1 1
9 7396 1 1 3 ASN HA H -3.495 -13.651 11.073 1.00 . A A . 3 ASN HA 1 1
9 7397 1 1 3 ASN HB2 H -4.383 -11.107 9.686 1.00 . A A . 3 ASN HB2 1 1
9 7398 1 1 3 ASN HB3 H -4.060 -12.652 8.907 1.00 . A A . 3 ASN HB3 1 1
9 7399 1 1 3 ASN HD21 H -6.610 -11.457 8.658 1.00 . A A . 3 ASN HD21 1 1
9 7400 1 1 3 ASN HD22 H -7.741 -12.384 9.520 1.00 . A A . 3 ASN HD22 1 1
9 7401 1 1 3 ASN N N -3.979 -11.979 12.216 1.00 . A A . 3 ASN N 1 1
9 7402 1 1 3 ASN ND2 N -6.815 -12.110 9.360 1.00 . A A . 3 ASN ND2 1 1
9 7403 1 1 3 ASN O O -1.545 -11.198 11.315 1.00 . A A . 3 ASN O 1 1
9 7404 1 1 3 ASN OD1 O -6.109 -13.440 10.959 1.00 . A A . 3 ASN OD1 1 1
9 7405 1 1 4 LYS C C -0.096 -11.139 8.394 1.00 . A A . 4 LYS C 1 1
9 7406 1 1 4 LYS CA C -0.086 -12.396 9.255 1.00 . A A . 4 LYS CA 1 1
9 7407 1 1 4 LYS CB C 0.550 -13.545 8.466 1.00 . A A . 4 LYS CB 1 1
9 7408 1 1 4 LYS CD C 1.279 -15.948 8.563 1.00 . A A . 4 LYS CD 1 1
9 7409 1 1 4 LYS CE C 1.141 -17.268 9.332 1.00 . A A . 4 LYS CE 1 1
9 7410 1 1 4 LYS CG C 0.526 -14.832 9.303 1.00 . A A . 4 LYS CG 1 1
9 7411 1 1 4 LYS H H -1.926 -13.453 9.189 1.00 . A A . 4 LYS H 1 1
9 7412 1 1 4 LYS HA H 0.500 -12.205 10.130 1.00 . A A . 4 LYS HA 1 1
9 7413 1 1 4 LYS HB2 H 0.004 -13.691 7.545 1.00 . A A . 4 LYS HB2 1 1
9 7414 1 1 4 LYS HB3 H 1.575 -13.292 8.233 1.00 . A A . 4 LYS HB3 1 1
9 7415 1 1 4 LYS HD2 H 0.865 -16.064 7.572 1.00 . A A . 4 LYS HD2 1 1
9 7416 1 1 4 LYS HD3 H 2.324 -15.686 8.487 1.00 . A A . 4 LYS HD3 1 1
9 7417 1 1 4 LYS HE2 H 0.095 -17.481 9.500 1.00 . A A . 4 LYS HE2 1 1
9 7418 1 1 4 LYS HE3 H 1.581 -18.067 8.754 1.00 . A A . 4 LYS HE3 1 1
9 7419 1 1 4 LYS HG2 H 1.000 -14.649 10.257 1.00 . A A . 4 LYS HG2 1 1
9 7420 1 1 4 LYS HG3 H -0.498 -15.137 9.463 1.00 . A A . 4 LYS HG3 1 1
9 7421 1 1 4 LYS HZ1 H 1.886 -18.094 11.093 1.00 . A A . 4 LYS HZ1 1 1
9 7422 1 1 4 LYS HZ2 H 1.325 -16.499 11.259 1.00 . A A . 4 LYS HZ2 1 1
9 7423 1 1 4 LYS HZ3 H 2.809 -16.806 10.490 1.00 . A A . 4 LYS HZ3 1 1
9 7424 1 1 4 LYS N N -1.450 -12.743 9.668 1.00 . A A . 4 LYS N 1 1
9 7425 1 1 4 LYS NZ N 1.844 -17.159 10.643 1.00 . A A . 4 LYS NZ 1 1
9 7426 1 1 4 LYS O O 0.931 -10.753 7.826 1.00 . A A . 4 LYS O 1 1
9 7427 1 1 5 PHE C C -0.437 -8.260 7.846 1.00 . A A . 5 PHE C 1 1
9 7428 1 1 5 PHE CA C -1.442 -9.330 7.478 1.00 . A A . 5 PHE CA 1 1
9 7429 1 1 5 PHE CB C -2.802 -8.689 7.749 1.00 . A A . 5 PHE CB 1 1
9 7430 1 1 5 PHE CD1 C -3.889 -10.842 6.928 1.00 . A A . 5 PHE CD1 1 1
9 7431 1 1 5 PHE CD2 C -5.163 -8.774 6.944 1.00 . A A . 5 PHE CD2 1 1
9 7432 1 1 5 PHE CE1 C -5.008 -11.514 6.422 1.00 . A A . 5 PHE CE1 1 1
9 7433 1 1 5 PHE CE2 C -6.273 -9.444 6.441 1.00 . A A . 5 PHE CE2 1 1
9 7434 1 1 5 PHE CG C -3.970 -9.465 7.188 1.00 . A A . 5 PHE CG 1 1
9 7435 1 1 5 PHE CZ C -6.199 -10.809 6.178 1.00 . A A . 5 PHE CZ 1 1
9 7436 1 1 5 PHE H H -2.046 -10.896 8.754 1.00 . A A . 5 PHE H 1 1
9 7437 1 1 5 PHE HA H -1.361 -9.573 6.426 1.00 . A A . 5 PHE HA 1 1
9 7438 1 1 5 PHE HB2 H -2.938 -8.593 8.811 1.00 . A A . 5 PHE HB2 1 1
9 7439 1 1 5 PHE HB3 H -2.790 -7.705 7.311 1.00 . A A . 5 PHE HB3 1 1
9 7440 1 1 5 PHE HD1 H -2.970 -11.386 7.118 1.00 . A A . 5 PHE HD1 1 1
9 7441 1 1 5 PHE HD2 H -5.222 -7.714 7.147 1.00 . A A . 5 PHE HD2 1 1
9 7442 1 1 5 PHE HE1 H -4.954 -12.571 6.218 1.00 . A A . 5 PHE HE1 1 1
9 7443 1 1 5 PHE HE2 H -7.190 -8.905 6.252 1.00 . A A . 5 PHE HE2 1 1
9 7444 1 1 5 PHE HZ H -7.058 -11.317 5.784 1.00 . A A . 5 PHE HZ 1 1
9 7445 1 1 5 PHE N N -1.270 -10.524 8.288 1.00 . A A . 5 PHE N 1 1
9 7446 1 1 5 PHE O O 0.194 -7.688 6.979 1.00 . A A . 5 PHE O 1 1
9 7447 1 1 6 ASN C C 1.956 -7.056 9.114 1.00 . A A . 6 ASN C 1 1
9 7448 1 1 6 ASN CA C 0.530 -6.896 9.604 1.00 . A A . 6 ASN CA 1 1
9 7449 1 1 6 ASN CB C 0.534 -6.876 11.124 1.00 . A A . 6 ASN CB 1 1
9 7450 1 1 6 ASN CG C 1.194 -5.595 11.634 1.00 . A A . 6 ASN CG 1 1
9 7451 1 1 6 ASN H H -0.913 -8.435 9.781 1.00 . A A . 6 ASN H 1 1
9 7452 1 1 6 ASN HA H 0.142 -5.953 9.255 1.00 . A A . 6 ASN HA 1 1
9 7453 1 1 6 ASN HB2 H -0.481 -6.926 11.480 1.00 . A A . 6 ASN HB2 1 1
9 7454 1 1 6 ASN HB3 H 1.084 -7.730 11.481 1.00 . A A . 6 ASN HB3 1 1
9 7455 1 1 6 ASN HD21 H 2.848 -6.512 12.236 1.00 . A A . 6 ASN HD21 1 1
9 7456 1 1 6 ASN HD22 H 2.812 -4.834 12.494 1.00 . A A . 6 ASN HD22 1 1
9 7457 1 1 6 ASN N N -0.343 -7.963 9.138 1.00 . A A . 6 ASN N 1 1
9 7458 1 1 6 ASN ND2 N 2.383 -5.652 12.165 1.00 . A A . 6 ASN ND2 1 1
9 7459 1 1 6 ASN O O 2.526 -6.105 8.609 1.00 . A A . 6 ASN O 1 1
9 7460 1 1 6 ASN OD1 O 0.613 -4.515 11.536 1.00 . A A . 6 ASN OD1 1 1
9 7461 1 1 7 LYS C C 4.003 -8.193 7.295 1.00 . A A . 7 LYS C 1 1
9 7462 1 1 7 LYS CA C 3.887 -8.481 8.786 1.00 . A A . 7 LYS CA 1 1
9 7463 1 1 7 LYS CB C 4.300 -9.920 9.098 1.00 . A A . 7 LYS CB 1 1
9 7464 1 1 7 LYS CD C 6.743 -9.434 9.546 1.00 . A A . 7 LYS CD 1 1
9 7465 1 1 7 LYS CE C 7.216 -8.148 8.854 1.00 . A A . 7 LYS CE 1 1
9 7466 1 1 7 LYS CG C 5.748 -10.186 8.642 1.00 . A A . 7 LYS CG 1 1
9 7467 1 1 7 LYS H H 2.018 -8.990 9.633 1.00 . A A . 7 LYS H 1 1
9 7468 1 1 7 LYS HA H 4.538 -7.813 9.322 1.00 . A A . 7 LYS HA 1 1
9 7469 1 1 7 LYS HB2 H 4.229 -10.075 10.163 1.00 . A A . 7 LYS HB2 1 1
9 7470 1 1 7 LYS HB3 H 3.635 -10.600 8.592 1.00 . A A . 7 LYS HB3 1 1
9 7471 1 1 7 LYS HD2 H 6.265 -9.182 10.483 1.00 . A A . 7 LYS HD2 1 1
9 7472 1 1 7 LYS HD3 H 7.596 -10.067 9.742 1.00 . A A . 7 LYS HD3 1 1
9 7473 1 1 7 LYS HE2 H 7.402 -8.345 7.809 1.00 . A A . 7 LYS HE2 1 1
9 7474 1 1 7 LYS HE3 H 6.454 -7.388 8.946 1.00 . A A . 7 LYS HE3 1 1
9 7475 1 1 7 LYS HG2 H 5.947 -11.247 8.705 1.00 . A A . 7 LYS HG2 1 1
9 7476 1 1 7 LYS HG3 H 5.872 -9.864 7.620 1.00 . A A . 7 LYS HG3 1 1
9 7477 1 1 7 LYS HZ1 H 8.301 -7.503 10.510 1.00 . A A . 7 LYS HZ1 1 1
9 7478 1 1 7 LYS HZ2 H 8.778 -6.785 9.047 1.00 . A A . 7 LYS HZ2 1 1
9 7479 1 1 7 LYS HZ3 H 9.213 -8.389 9.390 1.00 . A A . 7 LYS HZ3 1 1
9 7480 1 1 7 LYS N N 2.522 -8.253 9.239 1.00 . A A . 7 LYS N 1 1
9 7481 1 1 7 LYS NZ N 8.472 -7.670 9.499 1.00 . A A . 7 LYS NZ 1 1
9 7482 1 1 7 LYS O O 4.955 -7.554 6.850 1.00 . A A . 7 LYS O 1 1
9 7483 1 1 8 GLU C C 2.651 -6.948 4.820 1.00 . A A . 8 GLU C 1 1
9 7484 1 1 8 GLU CA C 2.968 -8.418 5.106 1.00 . A A . 8 GLU CA 1 1
9 7485 1 1 8 GLU CB C 1.902 -9.350 4.528 1.00 . A A . 8 GLU CB 1 1
9 7486 1 1 8 GLU CD C 0.889 -10.265 2.416 1.00 . A A . 8 GLU CD 1 1
9 7487 1 1 8 GLU CG C 1.821 -9.204 3.010 1.00 . A A . 8 GLU CG 1 1
9 7488 1 1 8 GLU H H 2.255 -9.120 6.967 1.00 . A A . 8 GLU H 1 1
9 7489 1 1 8 GLU HA H 3.933 -8.662 4.670 1.00 . A A . 8 GLU HA 1 1
9 7490 1 1 8 GLU HB2 H 2.149 -10.371 4.779 1.00 . A A . 8 GLU HB2 1 1
9 7491 1 1 8 GLU HB3 H 0.942 -9.103 4.959 1.00 . A A . 8 GLU HB3 1 1
9 7492 1 1 8 GLU HG2 H 1.434 -8.226 2.779 1.00 . A A . 8 GLU HG2 1 1
9 7493 1 1 8 GLU HG3 H 2.808 -9.312 2.585 1.00 . A A . 8 GLU HG3 1 1
9 7494 1 1 8 GLU N N 3.007 -8.642 6.542 1.00 . A A . 8 GLU N 1 1
9 7495 1 1 8 GLU O O 3.159 -6.356 3.867 1.00 . A A . 8 GLU O 1 1
9 7496 1 1 8 GLU OE1 O -0.131 -10.551 3.025 1.00 . A A . 8 GLU OE1 1 1
9 7497 1 1 8 GLU OE2 O 1.207 -10.775 1.354 1.00 . A A . 8 GLU OE2 1 1
9 7498 1 1 9 ARG C C 2.508 -4.045 5.969 1.00 . A A . 9 ARG C 1 1
9 7499 1 1 9 ARG CA C 1.392 -5.002 5.590 1.00 . A A . 9 ARG CA 1 1
9 7500 1 1 9 ARG CB C 0.156 -4.753 6.459 1.00 . A A . 9 ARG CB 1 1
9 7501 1 1 9 ARG CD C -2.336 -5.154 6.600 1.00 . A A . 9 ARG CD 1 1
9 7502 1 1 9 ARG CG C -1.073 -5.345 5.755 1.00 . A A . 9 ARG CG 1 1
9 7503 1 1 9 ARG CZ C -2.387 -2.886 7.493 1.00 . A A . 9 ARG CZ 1 1
9 7504 1 1 9 ARG H H 1.461 -6.919 6.411 1.00 . A A . 9 ARG H 1 1
9 7505 1 1 9 ARG HA H 1.121 -4.809 4.567 1.00 . A A . 9 ARG HA 1 1
9 7506 1 1 9 ARG HB2 H 0.289 -5.224 7.418 1.00 . A A . 9 ARG HB2 1 1
9 7507 1 1 9 ARG HB3 H 0.017 -3.692 6.592 1.00 . A A . 9 ARG HB3 1 1
9 7508 1 1 9 ARG HD2 H -3.122 -5.778 6.198 1.00 . A A . 9 ARG HD2 1 1
9 7509 1 1 9 ARG HD3 H -2.134 -5.449 7.621 1.00 . A A . 9 ARG HD3 1 1
9 7510 1 1 9 ARG HE H -3.365 -3.457 5.846 1.00 . A A . 9 ARG HE 1 1
9 7511 1 1 9 ARG HG2 H -1.201 -4.845 4.818 1.00 . A A . 9 ARG HG2 1 1
9 7512 1 1 9 ARG HG3 H -0.921 -6.395 5.574 1.00 . A A . 9 ARG HG3 1 1
9 7513 1 1 9 ARG HH11 H -3.446 -3.741 8.958 1.00 . A A . 9 ARG HH11 1 1
9 7514 1 1 9 ARG HH12 H -2.530 -2.343 9.413 1.00 . A A . 9 ARG HH12 1 1
9 7515 1 1 9 ARG HH21 H -1.243 -1.832 6.239 1.00 . A A . 9 ARG HH21 1 1
9 7516 1 1 9 ARG HH22 H -1.284 -1.262 7.873 1.00 . A A . 9 ARG HH22 1 1
9 7517 1 1 9 ARG N N 1.810 -6.383 5.678 1.00 . A A . 9 ARG N 1 1
9 7518 1 1 9 ARG NE N -2.773 -3.757 6.567 1.00 . A A . 9 ARG NE 1 1
9 7519 1 1 9 ARG NH1 N -2.822 -2.999 8.717 1.00 . A A . 9 ARG NH1 1 1
9 7520 1 1 9 ARG NH2 N -1.575 -1.918 7.177 1.00 . A A . 9 ARG NH2 1 1
9 7521 1 1 9 ARG O O 2.561 -2.966 5.434 1.00 . A A . 9 ARG O 1 1
9 7522 1 1 10 VAL C C 5.334 -3.257 6.119 1.00 . A A . 10 VAL C 1 1
9 7523 1 1 10 VAL CA C 4.482 -3.549 7.324 1.00 . A A . 10 VAL CA 1 1
9 7524 1 1 10 VAL CB C 5.423 -4.200 8.358 1.00 . A A . 10 VAL CB 1 1
9 7525 1 1 10 VAL CG1 C 6.452 -3.154 8.831 1.00 . A A . 10 VAL CG1 1 1
9 7526 1 1 10 VAL CG2 C 4.654 -4.750 9.562 1.00 . A A . 10 VAL CG2 1 1
9 7527 1 1 10 VAL H H 3.295 -5.314 7.288 1.00 . A A . 10 VAL H 1 1
9 7528 1 1 10 VAL HA H 4.074 -2.640 7.723 1.00 . A A . 10 VAL HA 1 1
9 7529 1 1 10 VAL HB H 5.953 -5.014 7.877 1.00 . A A . 10 VAL HB 1 1
9 7530 1 1 10 VAL HG11 H 7.311 -3.655 9.249 1.00 . A A . 10 VAL HG11 1 1
9 7531 1 1 10 VAL HG12 H 6.004 -2.521 9.583 1.00 . A A . 10 VAL HG12 1 1
9 7532 1 1 10 VAL HG13 H 6.768 -2.539 7.990 1.00 . A A . 10 VAL HG13 1 1
9 7533 1 1 10 VAL HG21 H 3.656 -4.342 9.578 1.00 . A A . 10 VAL HG21 1 1
9 7534 1 1 10 VAL HG22 H 5.167 -4.483 10.474 1.00 . A A . 10 VAL HG22 1 1
9 7535 1 1 10 VAL HG23 H 4.606 -5.829 9.483 1.00 . A A . 10 VAL HG23 1 1
9 7536 1 1 10 VAL N N 3.383 -4.434 6.901 1.00 . A A . 10 VAL N 1 1
9 7537 1 1 10 VAL O O 5.737 -2.126 5.845 1.00 . A A . 10 VAL O 1 1
9 7538 1 1 11 ILE C C 5.714 -3.463 3.183 1.00 . A A . 11 ILE C 1 1
9 7539 1 1 11 ILE CA C 6.406 -4.302 4.245 1.00 . A A . 11 ILE CA 1 1
9 7540 1 1 11 ILE CB C 6.554 -5.745 3.764 1.00 . A A . 11 ILE CB 1 1
9 7541 1 1 11 ILE CD1 C 7.071 -8.080 4.529 1.00 . A A . 11 ILE CD1 1 1
9 7542 1 1 11 ILE CG1 C 7.216 -6.593 4.869 1.00 . A A . 11 ILE CG1 1 1
9 7543 1 1 11 ILE CG2 C 7.393 -5.794 2.489 1.00 . A A . 11 ILE CG2 1 1
9 7544 1 1 11 ILE H H 5.248 -5.192 5.733 1.00 . A A . 11 ILE H 1 1
9 7545 1 1 11 ILE HA H 7.373 -3.893 4.473 1.00 . A A . 11 ILE HA 1 1
9 7546 1 1 11 ILE HB H 5.574 -6.146 3.550 1.00 . A A . 11 ILE HB 1 1
9 7547 1 1 11 ILE HD11 H 7.181 -8.217 3.461 1.00 . A A . 11 ILE HD11 1 1
9 7548 1 1 11 ILE HD12 H 6.095 -8.429 4.839 1.00 . A A . 11 ILE HD12 1 1
9 7549 1 1 11 ILE HD13 H 7.834 -8.643 5.045 1.00 . A A . 11 ILE HD13 1 1
9 7550 1 1 11 ILE HG12 H 8.263 -6.339 4.941 1.00 . A A . 11 ILE HG12 1 1
9 7551 1 1 11 ILE HG13 H 6.732 -6.395 5.822 1.00 . A A . 11 ILE HG13 1 1
9 7552 1 1 11 ILE HG21 H 8.418 -5.546 2.719 1.00 . A A . 11 ILE HG21 1 1
9 7553 1 1 11 ILE HG22 H 7.000 -5.083 1.770 1.00 . A A . 11 ILE HG22 1 1
9 7554 1 1 11 ILE HG23 H 7.345 -6.795 2.078 1.00 . A A . 11 ILE HG23 1 1
9 7555 1 1 11 ILE N N 5.605 -4.332 5.427 1.00 . A A . 11 ILE N 1 1
9 7556 1 1 11 ILE O O 6.317 -2.598 2.561 1.00 . A A . 11 ILE O 1 1
9 7557 1 1 12 ALA C C 3.277 -1.654 2.365 1.00 . A A . 12 ALA C 1 1
9 7558 1 1 12 ALA CA C 3.609 -3.098 2.008 1.00 . A A . 12 ALA CA 1 1
9 7559 1 1 12 ALA CB C 2.330 -3.886 1.894 1.00 . A A . 12 ALA CB 1 1
9 7560 1 1 12 ALA H H 4.041 -4.480 3.537 1.00 . A A . 12 ALA H 1 1
9 7561 1 1 12 ALA HA H 4.113 -3.121 1.055 1.00 . A A . 12 ALA HA 1 1
9 7562 1 1 12 ALA HB1 H 1.542 -3.240 1.544 1.00 . A A . 12 ALA HB1 1 1
9 7563 1 1 12 ALA HB2 H 2.076 -4.286 2.875 1.00 . A A . 12 ALA HB2 1 1
9 7564 1 1 12 ALA HB3 H 2.479 -4.694 1.199 1.00 . A A . 12 ALA HB3 1 1
9 7565 1 1 12 ALA N N 4.437 -3.763 2.997 1.00 . A A . 12 ALA N 1 1
9 7566 1 1 12 ALA O O 3.420 -0.763 1.533 1.00 . A A . 12 ALA O 1 1
9 7567 1 1 13 ILE C C 3.791 0.746 3.949 1.00 . A A . 13 ILE C 1 1
9 7568 1 1 13 ILE CA C 2.531 -0.081 4.044 1.00 . A A . 13 ILE CA 1 1
9 7569 1 1 13 ILE CB C 2.013 -0.097 5.497 1.00 . A A . 13 ILE CB 1 1
9 7570 1 1 13 ILE CD1 C 1.796 1.708 7.256 1.00 . A A . 13 ILE CD1 1 1
9 7571 1 1 13 ILE CG1 C 1.431 1.287 5.832 1.00 . A A . 13 ILE CG1 1 1
9 7572 1 1 13 ILE CG2 C 3.156 -0.456 6.467 1.00 . A A . 13 ILE CG2 1 1
9 7573 1 1 13 ILE H H 2.764 -2.158 4.233 1.00 . A A . 13 ILE H 1 1
9 7574 1 1 13 ILE HA H 1.773 0.337 3.395 1.00 . A A . 13 ILE HA 1 1
9 7575 1 1 13 ILE HB H 1.233 -0.841 5.583 1.00 . A A . 13 ILE HB 1 1
9 7576 1 1 13 ILE HD11 H 1.559 0.904 7.937 1.00 . A A . 13 ILE HD11 1 1
9 7577 1 1 13 ILE HD12 H 1.239 2.591 7.527 1.00 . A A . 13 ILE HD12 1 1
9 7578 1 1 13 ILE HD13 H 2.857 1.917 7.300 1.00 . A A . 13 ILE HD13 1 1
9 7579 1 1 13 ILE HG12 H 1.825 2.012 5.144 1.00 . A A . 13 ILE HG12 1 1
9 7580 1 1 13 ILE HG13 H 0.360 1.252 5.738 1.00 . A A . 13 ILE HG13 1 1
9 7581 1 1 13 ILE HG21 H 3.774 0.413 6.644 1.00 . A A . 13 ILE HG21 1 1
9 7582 1 1 13 ILE HG22 H 3.755 -1.230 6.042 1.00 . A A . 13 ILE HG22 1 1
9 7583 1 1 13 ILE HG23 H 2.741 -0.797 7.404 1.00 . A A . 13 ILE HG23 1 1
9 7584 1 1 13 ILE N N 2.850 -1.421 3.601 1.00 . A A . 13 ILE N 1 1
9 7585 1 1 13 ILE O O 3.766 1.900 3.559 1.00 . A A . 13 ILE O 1 1
9 7586 1 1 14 GLY C C 6.524 1.046 2.784 1.00 . A A . 14 GLY C 1 1
9 7587 1 1 14 GLY CA C 6.186 0.730 4.233 1.00 . A A . 14 GLY CA 1 1
9 7588 1 1 14 GLY H H 4.840 -0.824 4.551 1.00 . A A . 14 GLY H 1 1
9 7589 1 1 14 GLY HA2 H 6.149 1.642 4.817 1.00 . A A . 14 GLY HA2 1 1
9 7590 1 1 14 GLY HA3 H 6.928 0.060 4.649 1.00 . A A . 14 GLY HA3 1 1
9 7591 1 1 14 GLY N N 4.897 0.103 4.287 1.00 . A A . 14 GLY N 1 1
9 7592 1 1 14 GLY O O 7.105 2.094 2.491 1.00 . A A . 14 GLY O 1 1
9 7593 1 1 15 GLU C C 5.498 1.495 -0.061 1.00 . A A . 15 GLU C 1 1
9 7594 1 1 15 GLU CA C 6.379 0.362 0.451 1.00 . A A . 15 GLU CA 1 1
9 7595 1 1 15 GLU CB C 6.005 -0.892 -0.355 1.00 . A A . 15 GLU CB 1 1
9 7596 1 1 15 GLU CD C 7.779 -2.374 -1.330 1.00 . A A . 15 GLU CD 1 1
9 7597 1 1 15 GLU CG C 6.965 -2.054 -0.075 1.00 . A A . 15 GLU CG 1 1
9 7598 1 1 15 GLU H H 5.649 -0.675 2.149 1.00 . A A . 15 GLU H 1 1
9 7599 1 1 15 GLU HA H 7.415 0.596 0.300 1.00 . A A . 15 GLU HA 1 1
9 7600 1 1 15 GLU HB2 H 5.003 -1.195 -0.085 1.00 . A A . 15 GLU HB2 1 1
9 7601 1 1 15 GLU HB3 H 6.028 -0.654 -1.408 1.00 . A A . 15 GLU HB3 1 1
9 7602 1 1 15 GLU HG2 H 7.632 -1.789 0.732 1.00 . A A . 15 GLU HG2 1 1
9 7603 1 1 15 GLU HG3 H 6.383 -2.928 0.208 1.00 . A A . 15 GLU HG3 1 1
9 7604 1 1 15 GLU N N 6.129 0.140 1.867 1.00 . A A . 15 GLU N 1 1
9 7605 1 1 15 GLU O O 5.948 2.378 -0.791 1.00 . A A . 15 GLU O 1 1
9 7606 1 1 15 GLU OE1 O 8.822 -1.765 -1.508 1.00 . A A . 15 GLU OE1 1 1
9 7607 1 1 15 GLU OE2 O 7.344 -3.215 -2.100 1.00 . A A . 15 GLU OE2 1 1
9 7608 1 1 16 ILE C C 3.417 3.773 0.542 1.00 . A A . 16 ILE C 1 1
9 7609 1 1 16 ILE CA C 3.232 2.398 -0.108 1.00 . A A . 16 ILE CA 1 1
9 7610 1 1 16 ILE CB C 1.838 1.802 0.115 1.00 . A A . 16 ILE CB 1 1
9 7611 1 1 16 ILE CD1 C 0.484 -0.162 -0.674 1.00 . A A . 16 ILE CD1 1 1
9 7612 1 1 16 ILE CG1 C 1.629 0.777 -1.004 1.00 . A A . 16 ILE CG1 1 1
9 7613 1 1 16 ILE CG2 C 0.717 2.865 0.073 1.00 . A A . 16 ILE CG2 1 1
9 7614 1 1 16 ILE H H 3.935 0.668 0.874 1.00 . A A . 16 ILE H 1 1
9 7615 1 1 16 ILE HA H 3.363 2.508 -1.160 1.00 . A A . 16 ILE HA 1 1
9 7616 1 1 16 ILE HB H 1.814 1.296 1.069 1.00 . A A . 16 ILE HB 1 1
9 7617 1 1 16 ILE HD11 H 0.828 -1.178 -0.716 1.00 . A A . 16 ILE HD11 1 1
9 7618 1 1 16 ILE HD12 H -0.303 -0.014 -1.400 1.00 . A A . 16 ILE HD12 1 1
9 7619 1 1 16 ILE HD13 H 0.112 0.055 0.319 1.00 . A A . 16 ILE HD13 1 1
9 7620 1 1 16 ILE HG12 H 1.403 1.297 -1.920 1.00 . A A . 16 ILE HG12 1 1
9 7621 1 1 16 ILE HG13 H 2.532 0.208 -1.136 1.00 . A A . 16 ILE HG13 1 1
9 7622 1 1 16 ILE HG21 H 0.241 2.862 -0.905 1.00 . A A . 16 ILE HG21 1 1
9 7623 1 1 16 ILE HG22 H 1.116 3.844 0.269 1.00 . A A . 16 ILE HG22 1 1
9 7624 1 1 16 ILE HG23 H -0.019 2.622 0.831 1.00 . A A . 16 ILE HG23 1 1
9 7625 1 1 16 ILE N N 4.224 1.423 0.314 1.00 . A A . 16 ILE N 1 1
9 7626 1 1 16 ILE O O 3.275 4.804 -0.113 1.00 . A A . 16 ILE O 1 1
9 7627 1 1 17 MET C C 5.112 5.808 1.997 1.00 . A A . 17 MET C 1 1
9 7628 1 1 17 MET CA C 3.914 5.029 2.561 1.00 . A A . 17 MET CA 1 1
9 7629 1 1 17 MET CB C 4.098 4.730 4.058 1.00 . A A . 17 MET CB 1 1
9 7630 1 1 17 MET CE C 0.078 4.790 4.796 1.00 . A A . 17 MET CE 1 1
9 7631 1 1 17 MET CG C 2.747 4.313 4.671 1.00 . A A . 17 MET CG 1 1
9 7632 1 1 17 MET H H 3.809 2.928 2.303 1.00 . A A . 17 MET H 1 1
9 7633 1 1 17 MET HA H 3.028 5.636 2.438 1.00 . A A . 17 MET HA 1 1
9 7634 1 1 17 MET HB2 H 4.810 3.918 4.181 1.00 . A A . 17 MET HB2 1 1
9 7635 1 1 17 MET HB3 H 4.464 5.611 4.563 1.00 . A A . 17 MET HB3 1 1
9 7636 1 1 17 MET HE1 H 0.116 4.028 5.561 1.00 . A A . 17 MET HE1 1 1
9 7637 1 1 17 MET HE2 H -0.063 4.316 3.835 1.00 . A A . 17 MET HE2 1 1
9 7638 1 1 17 MET HE3 H -0.758 5.457 4.988 1.00 . A A . 17 MET HE3 1 1
9 7639 1 1 17 MET HG2 H 2.284 3.573 4.041 1.00 . A A . 17 MET HG2 1 1
9 7640 1 1 17 MET HG3 H 2.911 3.895 5.654 1.00 . A A . 17 MET HG3 1 1
9 7641 1 1 17 MET N N 3.719 3.780 1.829 1.00 . A A . 17 MET N 1 1
9 7642 1 1 17 MET O O 5.206 7.023 2.174 1.00 . A A . 17 MET O 1 1
9 7643 1 1 17 MET SD S 1.633 5.732 4.805 1.00 . A A . 17 MET SD 1 1
9 7644 1 1 18 ARG C C 6.790 6.571 -0.507 1.00 . A A . 18 ARG C 1 1
9 7645 1 1 18 ARG CA C 7.191 5.715 0.695 1.00 . A A . 18 ARG CA 1 1
9 7646 1 1 18 ARG CB C 8.158 4.610 0.244 1.00 . A A . 18 ARG CB 1 1
9 7647 1 1 18 ARG CD C 10.298 4.091 -0.937 1.00 . A A . 18 ARG CD 1 1
9 7648 1 1 18 ARG CG C 9.388 5.216 -0.442 1.00 . A A . 18 ARG CG 1 1
9 7649 1 1 18 ARG CZ C 12.099 4.097 -2.571 1.00 . A A . 18 ARG CZ 1 1
9 7650 1 1 18 ARG H H 5.866 4.136 1.170 1.00 . A A . 18 ARG H 1 1
9 7651 1 1 18 ARG HA H 7.685 6.337 1.427 1.00 . A A . 18 ARG HA 1 1
9 7652 1 1 18 ARG HB2 H 8.474 4.041 1.107 1.00 . A A . 18 ARG HB2 1 1
9 7653 1 1 18 ARG HB3 H 7.652 3.955 -0.448 1.00 . A A . 18 ARG HB3 1 1
9 7654 1 1 18 ARG HD2 H 10.550 3.444 -0.111 1.00 . A A . 18 ARG HD2 1 1
9 7655 1 1 18 ARG HD3 H 9.772 3.518 -1.691 1.00 . A A . 18 ARG HD3 1 1
9 7656 1 1 18 ARG HE H 11.927 5.438 -1.097 1.00 . A A . 18 ARG HE 1 1
9 7657 1 1 18 ARG HG2 H 9.073 5.815 -1.286 1.00 . A A . 18 ARG HG2 1 1
9 7658 1 1 18 ARG HG3 H 9.929 5.833 0.259 1.00 . A A . 18 ARG HG3 1 1
9 7659 1 1 18 ARG HH11 H 13.032 2.675 -1.521 1.00 . A A . 18 ARG HH11 1 1
9 7660 1 1 18 ARG HH12 H 13.306 2.647 -3.231 1.00 . A A . 18 ARG HH12 1 1
9 7661 1 1 18 ARG HH21 H 11.295 5.395 -3.862 1.00 . A A . 18 ARG HH21 1 1
9 7662 1 1 18 ARG HH22 H 12.323 4.187 -4.556 1.00 . A A . 18 ARG HH22 1 1
9 7663 1 1 18 ARG N N 6.012 5.097 1.303 1.00 . A A . 18 ARG N 1 1
9 7664 1 1 18 ARG NE N 11.522 4.645 -1.508 1.00 . A A . 18 ARG NE 1 1
9 7665 1 1 18 ARG NH1 N 12.873 3.059 -2.431 1.00 . A A . 18 ARG NH1 1 1
9 7666 1 1 18 ARG NH2 N 11.889 4.598 -3.755 1.00 . A A . 18 ARG NH2 1 1
9 7667 1 1 18 ARG O O 7.393 7.612 -0.775 1.00 . A A . 18 ARG O 1 1
9 7668 1 1 19 LEU C C 5.100 8.250 -2.262 1.00 . A A . 19 LEU C 1 1
9 7669 1 1 19 LEU CA C 5.271 6.734 -2.435 1.00 . A A . 19 LEU CA 1 1
9 7670 1 1 19 LEU CB C 3.937 6.088 -2.799 1.00 . A A . 19 LEU CB 1 1
9 7671 1 1 19 LEU CD1 C 2.795 3.882 -3.148 1.00 . A A . 19 LEU CD1 1 1
9 7672 1 1 19 LEU CD2 C 5.140 4.215 -3.948 1.00 . A A . 19 LEU CD2 1 1
9 7673 1 1 19 LEU CG C 4.123 4.563 -2.861 1.00 . A A . 19 LEU CG 1 1
9 7674 1 1 19 LEU H H 5.379 5.236 -0.949 1.00 . A A . 19 LEU H 1 1
9 7675 1 1 19 LEU HA H 5.959 6.546 -3.238 1.00 . A A . 19 LEU HA 1 1
9 7676 1 1 19 LEU HB2 H 3.204 6.335 -2.045 1.00 . A A . 19 LEU HB2 1 1
9 7677 1 1 19 LEU HB3 H 3.607 6.452 -3.760 1.00 . A A . 19 LEU HB3 1 1
9 7678 1 1 19 LEU HD11 H 2.898 2.817 -2.990 1.00 . A A . 19 LEU HD11 1 1
9 7679 1 1 19 LEU HD12 H 2.502 4.070 -4.170 1.00 . A A . 19 LEU HD12 1 1
9 7680 1 1 19 LEU HD13 H 2.034 4.265 -2.480 1.00 . A A . 19 LEU HD13 1 1
9 7681 1 1 19 LEU HD21 H 4.965 3.211 -4.299 1.00 . A A . 19 LEU HD21 1 1
9 7682 1 1 19 LEU HD22 H 6.136 4.282 -3.526 1.00 . A A . 19 LEU HD22 1 1
9 7683 1 1 19 LEU HD23 H 5.044 4.913 -4.773 1.00 . A A . 19 LEU HD23 1 1
9 7684 1 1 19 LEU HG H 4.493 4.207 -1.916 1.00 . A A . 19 LEU HG 1 1
9 7685 1 1 19 LEU N N 5.784 6.085 -1.228 1.00 . A A . 19 LEU N 1 1
9 7686 1 1 19 LEU O O 4.186 8.705 -1.570 1.00 . A A . 19 LEU O 1 1
9 7687 1 1 20 PRO C C 4.860 11.152 -3.688 1.00 . A A . 20 PRO C 1 1
9 7688 1 1 20 PRO CA C 5.933 10.522 -2.794 1.00 . A A . 20 PRO CA 1 1
9 7689 1 1 20 PRO CB C 7.327 10.969 -3.281 1.00 . A A . 20 PRO CB 1 1
9 7690 1 1 20 PRO CD C 7.091 8.582 -3.718 1.00 . A A . 20 PRO CD 1 1
9 7691 1 1 20 PRO CG C 8.088 9.730 -3.645 1.00 . A A . 20 PRO CG 1 1
9 7692 1 1 20 PRO HA H 5.797 10.836 -1.772 1.00 . A A . 20 PRO HA 1 1
9 7693 1 1 20 PRO HB2 H 7.231 11.611 -4.148 1.00 . A A . 20 PRO HB2 1 1
9 7694 1 1 20 PRO HB3 H 7.841 11.494 -2.491 1.00 . A A . 20 PRO HB3 1 1
9 7695 1 1 20 PRO HD2 H 6.767 8.425 -4.739 1.00 . A A . 20 PRO HD2 1 1
9 7696 1 1 20 PRO HD3 H 7.531 7.685 -3.313 1.00 . A A . 20 PRO HD3 1 1
9 7697 1 1 20 PRO HG2 H 8.563 9.861 -4.610 1.00 . A A . 20 PRO HG2 1 1
9 7698 1 1 20 PRO HG3 H 8.830 9.518 -2.893 1.00 . A A . 20 PRO HG3 1 1
9 7699 1 1 20 PRO N N 5.971 9.032 -2.878 1.00 . A A . 20 PRO N 1 1
9 7700 1 1 20 PRO O O 4.613 12.356 -3.598 1.00 . A A . 20 PRO O 1 1
9 7701 1 1 21 ASN C C 1.836 10.430 -5.170 1.00 . A A . 21 ASN C 1 1
9 7702 1 1 21 ASN CA C 3.256 10.881 -5.509 1.00 . A A . 21 ASN CA 1 1
9 7703 1 1 21 ASN CB C 3.621 10.464 -6.930 1.00 . A A . 21 ASN CB 1 1
9 7704 1 1 21 ASN CG C 4.711 11.381 -7.486 1.00 . A A . 21 ASN CG 1 1
9 7705 1 1 21 ASN H H 4.513 9.400 -4.626 1.00 . A A . 21 ASN H 1 1
9 7706 1 1 21 ASN HA H 3.281 11.956 -5.460 1.00 . A A . 21 ASN HA 1 1
9 7707 1 1 21 ASN HB2 H 3.980 9.455 -6.911 1.00 . A A . 21 ASN HB2 1 1
9 7708 1 1 21 ASN HB3 H 2.750 10.520 -7.564 1.00 . A A . 21 ASN HB3 1 1
9 7709 1 1 21 ASN HD21 H 5.809 9.891 -8.186 1.00 . A A . 21 ASN HD21 1 1
9 7710 1 1 21 ASN HD22 H 6.439 11.444 -8.447 1.00 . A A . 21 ASN HD22 1 1
9 7711 1 1 21 ASN N N 4.258 10.351 -4.576 1.00 . A A . 21 ASN N 1 1
9 7712 1 1 21 ASN ND2 N 5.738 10.863 -8.089 1.00 . A A . 21 ASN ND2 1 1
9 7713 1 1 21 ASN O O 1.004 10.219 -6.060 1.00 . A A . 21 ASN O 1 1
9 7714 1 1 21 ASN OD1 O 4.617 12.604 -7.369 1.00 . A A . 21 ASN OD1 1 1
9 7715 1 1 22 LEU C C -0.218 10.805 -2.290 1.00 . A A . 22 LEU C 1 1
9 7716 1 1 22 LEU CA C 0.234 9.919 -3.424 1.00 . A A . 22 LEU CA 1 1
9 7717 1 1 22 LEU CB C 0.237 8.470 -2.944 1.00 . A A . 22 LEU CB 1 1
9 7718 1 1 22 LEU CD1 C 0.810 6.153 -3.648 1.00 . A A . 22 LEU CD1 1 1
9 7719 1 1 22 LEU CD2 C -0.914 7.440 -4.892 1.00 . A A . 22 LEU CD2 1 1
9 7720 1 1 22 LEU CG C 0.408 7.538 -4.136 1.00 . A A . 22 LEU CG 1 1
9 7721 1 1 22 LEU H H 2.254 10.507 -3.227 1.00 . A A . 22 LEU H 1 1
9 7722 1 1 22 LEU HA H -0.468 10.015 -4.239 1.00 . A A . 22 LEU HA 1 1
9 7723 1 1 22 LEU HB2 H 1.052 8.325 -2.249 1.00 . A A . 22 LEU HB2 1 1
9 7724 1 1 22 LEU HB3 H -0.704 8.247 -2.451 1.00 . A A . 22 LEU HB3 1 1
9 7725 1 1 22 LEU HD11 H -0.066 5.529 -3.555 1.00 . A A . 22 LEU HD11 1 1
9 7726 1 1 22 LEU HD12 H 1.294 6.235 -2.687 1.00 . A A . 22 LEU HD12 1 1
9 7727 1 1 22 LEU HD13 H 1.490 5.719 -4.359 1.00 . A A . 22 LEU HD13 1 1
9 7728 1 1 22 LEU HD21 H -0.770 7.780 -5.910 1.00 . A A . 22 LEU HD21 1 1
9 7729 1 1 22 LEU HD22 H -1.664 8.054 -4.404 1.00 . A A . 22 LEU HD22 1 1
9 7730 1 1 22 LEU HD23 H -1.238 6.408 -4.894 1.00 . A A . 22 LEU HD23 1 1
9 7731 1 1 22 LEU HG H 1.174 7.922 -4.794 1.00 . A A . 22 LEU HG 1 1
9 7732 1 1 22 LEU N N 1.560 10.311 -3.884 1.00 . A A . 22 LEU N 1 1
9 7733 1 1 22 LEU O O 0.581 11.196 -1.436 1.00 . A A . 22 LEU O 1 1
9 7734 1 1 23 ASN C C -2.306 10.865 -0.030 1.00 . A A . 23 ASN C 1 1
9 7735 1 1 23 ASN CA C -2.086 11.834 -1.166 1.00 . A A . 23 ASN CA 1 1
9 7736 1 1 23 ASN CB C -3.399 12.500 -1.597 1.00 . A A . 23 ASN CB 1 1
9 7737 1 1 23 ASN CG C -4.211 11.554 -2.476 1.00 . A A . 23 ASN CG 1 1
9 7738 1 1 23 ASN H H -2.112 10.662 -2.928 1.00 . A A . 23 ASN H 1 1
9 7739 1 1 23 ASN HA H -1.382 12.591 -0.846 1.00 . A A . 23 ASN HA 1 1
9 7740 1 1 23 ASN HB2 H -3.974 12.759 -0.720 1.00 . A A . 23 ASN HB2 1 1
9 7741 1 1 23 ASN HB3 H -3.177 13.399 -2.153 1.00 . A A . 23 ASN HB3 1 1
9 7742 1 1 23 ASN HD21 H -3.444 12.241 -4.175 1.00 . A A . 23 ASN HD21 1 1
9 7743 1 1 23 ASN HD22 H -4.588 10.996 -4.343 1.00 . A A . 23 ASN HD22 1 1
9 7744 1 1 23 ASN N N -1.517 11.057 -2.250 1.00 . A A . 23 ASN N 1 1
9 7745 1 1 23 ASN ND2 N -4.069 11.600 -3.772 1.00 . A A . 23 ASN ND2 1 1
9 7746 1 1 23 ASN O O -2.374 9.656 -0.263 1.00 . A A . 23 ASN O 1 1
9 7747 1 1 23 ASN OD1 O -4.982 10.748 -1.968 1.00 . A A . 23 ASN OD1 1 1
9 7748 1 1 24 SER C C -3.699 9.512 2.102 1.00 . A A . 24 SER C 1 1
9 7749 1 1 24 SER CA C -2.551 10.476 2.324 1.00 . A A . 24 SER CA 1 1
9 7750 1 1 24 SER CB C -2.803 11.252 3.599 1.00 . A A . 24 SER CB 1 1
9 7751 1 1 24 SER H H -2.300 12.330 1.330 1.00 . A A . 24 SER H 1 1
9 7752 1 1 24 SER HA H -1.643 9.909 2.450 1.00 . A A . 24 SER HA 1 1
9 7753 1 1 24 SER HB2 H -2.994 10.551 4.398 1.00 . A A . 24 SER HB2 1 1
9 7754 1 1 24 SER HB3 H -1.928 11.839 3.831 1.00 . A A . 24 SER HB3 1 1
9 7755 1 1 24 SER HG H -4.708 11.535 3.317 1.00 . A A . 24 SER HG 1 1
9 7756 1 1 24 SER N N -2.384 11.364 1.190 1.00 . A A . 24 SER N 1 1
9 7757 1 1 24 SER O O -3.623 8.374 2.506 1.00 . A A . 24 SER O 1 1
9 7758 1 1 24 SER OG O -3.937 12.095 3.432 1.00 . A A . 24 SER OG 1 1
9 7759 1 1 25 LEU C C -5.502 7.945 0.338 1.00 . A A . 25 LEU C 1 1
9 7760 1 1 25 LEU CA C -5.894 9.110 1.199 1.00 . A A . 25 LEU CA 1 1
9 7761 1 1 25 LEU CB C -6.989 9.875 0.485 1.00 . A A . 25 LEU CB 1 1
9 7762 1 1 25 LEU CD1 C -6.369 12.294 0.896 1.00 . A A . 25 LEU CD1 1 1
9 7763 1 1 25 LEU CD2 C -8.742 11.574 0.805 1.00 . A A . 25 LEU CD2 1 1
9 7764 1 1 25 LEU CG C -7.347 11.159 1.240 1.00 . A A . 25 LEU CG 1 1
9 7765 1 1 25 LEU H H -4.757 10.881 1.123 1.00 . A A . 25 LEU H 1 1
9 7766 1 1 25 LEU HA H -6.271 8.726 2.137 1.00 . A A . 25 LEU HA 1 1
9 7767 1 1 25 LEU HB2 H -6.658 10.119 -0.509 1.00 . A A . 25 LEU HB2 1 1
9 7768 1 1 25 LEU HB3 H -7.861 9.245 0.423 1.00 . A A . 25 LEU HB3 1 1
9 7769 1 1 25 LEU HD11 H -5.866 12.073 -0.031 1.00 . A A . 25 LEU HD11 1 1
9 7770 1 1 25 LEU HD12 H -5.643 12.395 1.686 1.00 . A A . 25 LEU HD12 1 1
9 7771 1 1 25 LEU HD13 H -6.918 13.220 0.794 1.00 . A A . 25 LEU HD13 1 1
9 7772 1 1 25 LEU HD21 H -8.857 11.345 -0.246 1.00 . A A . 25 LEU HD21 1 1
9 7773 1 1 25 LEU HD22 H -8.865 12.636 0.961 1.00 . A A . 25 LEU HD22 1 1
9 7774 1 1 25 LEU HD23 H -9.475 11.031 1.377 1.00 . A A . 25 LEU HD23 1 1
9 7775 1 1 25 LEU HG H -7.330 10.975 2.304 1.00 . A A . 25 LEU HG 1 1
9 7776 1 1 25 LEU N N -4.751 9.968 1.449 1.00 . A A . 25 LEU N 1 1
9 7777 1 1 25 LEU O O -5.820 6.826 0.672 1.00 . A A . 25 LEU O 1 1
9 7778 1 1 26 GLN C C -3.375 6.279 -0.888 1.00 . A A . 26 GLN C 1 1
9 7779 1 1 26 GLN CA C -4.348 7.149 -1.627 1.00 . A A . 26 GLN CA 1 1
9 7780 1 1 26 GLN CB C -3.660 7.719 -2.841 1.00 . A A . 26 GLN CB 1 1
9 7781 1 1 26 GLN CD C -5.409 7.119 -4.532 1.00 . A A . 26 GLN CD 1 1
9 7782 1 1 26 GLN CG C -4.710 8.266 -3.803 1.00 . A A . 26 GLN CG 1 1
9 7783 1 1 26 GLN H H -4.558 9.137 -0.967 1.00 . A A . 26 GLN H 1 1
9 7784 1 1 26 GLN HA H -5.190 6.575 -1.942 1.00 . A A . 26 GLN HA 1 1
9 7785 1 1 26 GLN HB2 H -3.010 8.506 -2.527 1.00 . A A . 26 GLN HB2 1 1
9 7786 1 1 26 GLN HB3 H -3.081 6.949 -3.316 1.00 . A A . 26 GLN HB3 1 1
9 7787 1 1 26 GLN HE21 H -3.722 6.325 -5.213 1.00 . A A . 26 GLN HE21 1 1
9 7788 1 1 26 GLN HE22 H -5.141 5.508 -5.658 1.00 . A A . 26 GLN HE22 1 1
9 7789 1 1 26 GLN HG2 H -5.442 8.829 -3.235 1.00 . A A . 26 GLN HG2 1 1
9 7790 1 1 26 GLN HG3 H -4.235 8.910 -4.523 1.00 . A A . 26 GLN HG3 1 1
9 7791 1 1 26 GLN N N -4.794 8.214 -0.755 1.00 . A A . 26 GLN N 1 1
9 7792 1 1 26 GLN NE2 N -4.698 6.245 -5.188 1.00 . A A . 26 GLN NE2 1 1
9 7793 1 1 26 GLN O O -3.466 5.060 -0.910 1.00 . A A . 26 GLN O 1 1
9 7794 1 1 26 GLN OE1 O -6.634 7.015 -4.496 1.00 . A A . 26 GLN OE1 1 1
9 7795 1 1 27 VAL C C -2.184 5.373 1.595 1.00 . A A . 27 VAL C 1 1
9 7796 1 1 27 VAL CA C -1.475 6.279 0.604 1.00 . A A . 27 VAL CA 1 1
9 7797 1 1 27 VAL CB C -0.673 7.375 1.334 1.00 . A A . 27 VAL CB 1 1
9 7798 1 1 27 VAL CG1 C 0.105 6.823 2.520 1.00 . A A . 27 VAL CG1 1 1
9 7799 1 1 27 VAL CG2 C 0.310 8.038 0.365 1.00 . A A . 27 VAL CG2 1 1
9 7800 1 1 27 VAL H H -2.495 7.923 -0.202 1.00 . A A . 27 VAL H 1 1
9 7801 1 1 27 VAL HA H -0.824 5.706 -0.032 1.00 . A A . 27 VAL HA 1 1
9 7802 1 1 27 VAL HB H -1.365 8.116 1.700 1.00 . A A . 27 VAL HB 1 1
9 7803 1 1 27 VAL HG11 H -0.476 6.976 3.422 1.00 . A A . 27 VAL HG11 1 1
9 7804 1 1 27 VAL HG12 H 1.043 7.353 2.606 1.00 . A A . 27 VAL HG12 1 1
9 7805 1 1 27 VAL HG13 H 0.293 5.771 2.377 1.00 . A A . 27 VAL HG13 1 1
9 7806 1 1 27 VAL HG21 H 1.089 8.530 0.929 1.00 . A A . 27 VAL HG21 1 1
9 7807 1 1 27 VAL HG22 H -0.211 8.764 -0.240 1.00 . A A . 27 VAL HG22 1 1
9 7808 1 1 27 VAL HG23 H 0.751 7.287 -0.273 1.00 . A A . 27 VAL HG23 1 1
9 7809 1 1 27 VAL N N -2.474 6.944 -0.192 1.00 . A A . 27 VAL N 1 1
9 7810 1 1 27 VAL O O -1.819 4.213 1.786 1.00 . A A . 27 VAL O 1 1
9 7811 1 1 28 VAL C C -4.931 4.181 2.438 1.00 . A A . 28 VAL C 1 1
9 7812 1 1 28 VAL CA C -4.057 5.203 3.135 1.00 . A A . 28 VAL CA 1 1
9 7813 1 1 28 VAL CB C -4.861 6.150 3.999 1.00 . A A . 28 VAL CB 1 1
9 7814 1 1 28 VAL CG1 C -5.648 5.320 5.019 1.00 . A A . 28 VAL CG1 1 1
9 7815 1 1 28 VAL CG2 C -3.868 7.050 4.737 1.00 . A A . 28 VAL CG2 1 1
9 7816 1 1 28 VAL H H -3.477 6.851 1.932 1.00 . A A . 28 VAL H 1 1
9 7817 1 1 28 VAL HA H -3.399 4.670 3.779 1.00 . A A . 28 VAL HA 1 1
9 7818 1 1 28 VAL HB H -5.528 6.746 3.389 1.00 . A A . 28 VAL HB 1 1
9 7819 1 1 28 VAL HG11 H -4.942 4.738 5.605 1.00 . A A . 28 VAL HG11 1 1
9 7820 1 1 28 VAL HG12 H -6.330 4.652 4.504 1.00 . A A . 28 VAL HG12 1 1
9 7821 1 1 28 VAL HG13 H -6.202 5.976 5.670 1.00 . A A . 28 VAL HG13 1 1
9 7822 1 1 28 VAL HG21 H -3.741 6.694 5.746 1.00 . A A . 28 VAL HG21 1 1
9 7823 1 1 28 VAL HG22 H -4.237 8.065 4.748 1.00 . A A . 28 VAL HG22 1 1
9 7824 1 1 28 VAL HG23 H -2.910 7.015 4.222 1.00 . A A . 28 VAL HG23 1 1
9 7825 1 1 28 VAL N N -3.228 5.926 2.186 1.00 . A A . 28 VAL N 1 1
9 7826 1 1 28 VAL O O -5.209 3.108 2.969 1.00 . A A . 28 VAL O 1 1
9 7827 1 1 29 ALA C C -5.546 2.385 0.278 1.00 . A A . 29 ALA C 1 1
9 7828 1 1 29 ALA CA C -6.215 3.709 0.433 1.00 . A A . 29 ALA CA 1 1
9 7829 1 1 29 ALA CB C -6.339 4.332 -0.945 1.00 . A A . 29 ALA CB 1 1
9 7830 1 1 29 ALA H H -5.098 5.418 0.897 1.00 . A A . 29 ALA H 1 1
9 7831 1 1 29 ALA HA H -7.188 3.599 0.883 1.00 . A A . 29 ALA HA 1 1
9 7832 1 1 29 ALA HB1 H -5.417 4.154 -1.498 1.00 . A A . 29 ALA HB1 1 1
9 7833 1 1 29 ALA HB2 H -6.498 5.395 -0.848 1.00 . A A . 29 ALA HB2 1 1
9 7834 1 1 29 ALA HB3 H -7.161 3.878 -1.460 1.00 . A A . 29 ALA HB3 1 1
9 7835 1 1 29 ALA N N -5.364 4.548 1.245 1.00 . A A . 29 ALA N 1 1
9 7836 1 1 29 ALA O O -6.178 1.332 0.287 1.00 . A A . 29 ALA O 1 1
9 7837 1 1 30 PHE C C -3.371 0.614 1.350 1.00 . A A . 30 PHE C 1 1
9 7838 1 1 30 PHE CA C -3.442 1.321 0.040 1.00 . A A . 30 PHE CA 1 1
9 7839 1 1 30 PHE CB C -2.077 1.724 -0.414 1.00 . A A . 30 PHE CB 1 1
9 7840 1 1 30 PHE CD1 C -2.349 0.816 -2.722 1.00 . A A . 30 PHE CD1 1 1
9 7841 1 1 30 PHE CD2 C -2.035 3.187 -2.420 1.00 . A A . 30 PHE CD2 1 1
9 7842 1 1 30 PHE CE1 C -2.463 1.003 -4.090 1.00 . A A . 30 PHE CE1 1 1
9 7843 1 1 30 PHE CE2 C -2.144 3.384 -3.777 1.00 . A A . 30 PHE CE2 1 1
9 7844 1 1 30 PHE CG C -2.139 1.914 -1.891 1.00 . A A . 30 PHE CG 1 1
9 7845 1 1 30 PHE CZ C -2.369 2.290 -4.628 1.00 . A A . 30 PHE CZ 1 1
9 7846 1 1 30 PHE H H -3.797 3.338 0.180 1.00 . A A . 30 PHE H 1 1
9 7847 1 1 30 PHE HA H -3.882 0.669 -0.690 1.00 . A A . 30 PHE HA 1 1
9 7848 1 1 30 PHE HB2 H -1.799 2.651 0.069 1.00 . A A . 30 PHE HB2 1 1
9 7849 1 1 30 PHE HB3 H -1.390 0.967 -0.167 1.00 . A A . 30 PHE HB3 1 1
9 7850 1 1 30 PHE HD1 H -2.441 -0.177 -2.299 1.00 . A A . 30 PHE HD1 1 1
9 7851 1 1 30 PHE HD2 H -1.843 4.023 -1.775 1.00 . A A . 30 PHE HD2 1 1
9 7852 1 1 30 PHE HE1 H -2.609 0.155 -4.729 1.00 . A A . 30 PHE HE1 1 1
9 7853 1 1 30 PHE HE2 H -2.083 4.379 -4.162 1.00 . A A . 30 PHE HE2 1 1
9 7854 1 1 30 PHE HZ H -2.459 2.439 -5.693 1.00 . A A . 30 PHE HZ 1 1
9 7855 1 1 30 PHE N N -4.238 2.469 0.162 1.00 . A A . 30 PHE N 1 1
9 7856 1 1 30 PHE O O -3.459 -0.603 1.366 1.00 . A A . 30 PHE O 1 1
9 7857 1 1 31 ILE C C -4.489 -0.138 3.852 1.00 . A A . 31 ILE C 1 1
9 7858 1 1 31 ILE CA C -3.232 0.705 3.761 1.00 . A A . 31 ILE CA 1 1
9 7859 1 1 31 ILE CB C -3.292 1.685 4.942 1.00 . A A . 31 ILE CB 1 1
9 7860 1 1 31 ILE CD1 C -2.368 3.723 6.012 1.00 . A A . 31 ILE CD1 1 1
9 7861 1 1 31 ILE CG1 C -2.148 2.689 4.898 1.00 . A A . 31 ILE CG1 1 1
9 7862 1 1 31 ILE CG2 C -3.202 0.897 6.261 1.00 . A A . 31 ILE CG2 1 1
9 7863 1 1 31 ILE H H -3.242 2.369 2.396 1.00 . A A . 31 ILE H 1 1
9 7864 1 1 31 ILE HA H -2.344 0.094 3.827 1.00 . A A . 31 ILE HA 1 1
9 7865 1 1 31 ILE HB H -4.235 2.214 4.915 1.00 . A A . 31 ILE HB 1 1
9 7866 1 1 31 ILE HD11 H -3.265 3.478 6.562 1.00 . A A . 31 ILE HD11 1 1
9 7867 1 1 31 ILE HD12 H -2.475 4.702 5.579 1.00 . A A . 31 ILE HD12 1 1
9 7868 1 1 31 ILE HD13 H -1.523 3.714 6.684 1.00 . A A . 31 ILE HD13 1 1
9 7869 1 1 31 ILE HG12 H -1.213 2.177 5.055 1.00 . A A . 31 ILE HG12 1 1
9 7870 1 1 31 ILE HG13 H -2.131 3.183 3.944 1.00 . A A . 31 ILE HG13 1 1
9 7871 1 1 31 ILE HG21 H -2.308 0.292 6.256 1.00 . A A . 31 ILE HG21 1 1
9 7872 1 1 31 ILE HG22 H -4.070 0.260 6.365 1.00 . A A . 31 ILE HG22 1 1
9 7873 1 1 31 ILE HG23 H -3.163 1.588 7.090 1.00 . A A . 31 ILE HG23 1 1
9 7874 1 1 31 ILE N N -3.265 1.370 2.459 1.00 . A A . 31 ILE N 1 1
9 7875 1 1 31 ILE O O -4.486 -1.265 4.354 1.00 . A A . 31 ILE O 1 1
9 7876 1 1 32 ASN C C -6.923 -1.345 2.380 1.00 . A A . 32 ASN C 1 1
9 7877 1 1 32 ASN CA C -6.864 -0.162 3.338 1.00 . A A . 32 ASN CA 1 1
9 7878 1 1 32 ASN CB C -7.897 0.898 2.951 1.00 . A A . 32 ASN CB 1 1
9 7879 1 1 32 ASN CG C -8.083 1.912 4.083 1.00 . A A . 32 ASN CG 1 1
9 7880 1 1 32 ASN H H -5.466 1.376 2.956 1.00 . A A . 32 ASN H 1 1
9 7881 1 1 32 ASN HA H -7.084 -0.522 4.328 1.00 . A A . 32 ASN HA 1 1
9 7882 1 1 32 ASN HB2 H -7.545 1.425 2.076 1.00 . A A . 32 ASN HB2 1 1
9 7883 1 1 32 ASN HB3 H -8.837 0.426 2.730 1.00 . A A . 32 ASN HB3 1 1
9 7884 1 1 32 ASN HD21 H -8.898 3.285 2.906 1.00 . A A . 32 ASN HD21 1 1
9 7885 1 1 32 ASN HD22 H -8.742 3.728 4.536 1.00 . A A . 32 ASN HD22 1 1
9 7886 1 1 32 ASN N N -5.562 0.462 3.345 1.00 . A A . 32 ASN N 1 1
9 7887 1 1 32 ASN ND2 N -8.619 3.071 3.820 1.00 . A A . 32 ASN ND2 1 1
9 7888 1 1 32 ASN O O -7.540 -2.359 2.689 1.00 . A A . 32 ASN O 1 1
9 7889 1 1 32 ASN OD1 O -7.729 1.648 5.232 1.00 . A A . 32 ASN OD1 1 1
9 7890 1 1 33 SER C C -5.573 -3.533 0.791 1.00 . A A . 33 SER C 1 1
9 7891 1 1 33 SER CA C -6.293 -2.299 0.253 1.00 . A A . 33 SER CA 1 1
9 7892 1 1 33 SER CB C -5.635 -1.839 -1.038 1.00 . A A . 33 SER CB 1 1
9 7893 1 1 33 SER H H -5.799 -0.395 1.013 1.00 . A A . 33 SER H 1 1
9 7894 1 1 33 SER HA H -7.317 -2.563 0.039 1.00 . A A . 33 SER HA 1 1
9 7895 1 1 33 SER HB2 H -4.594 -1.628 -0.859 1.00 . A A . 33 SER HB2 1 1
9 7896 1 1 33 SER HB3 H -5.723 -2.625 -1.774 1.00 . A A . 33 SER HB3 1 1
9 7897 1 1 33 SER HG H -6.228 0.001 -0.813 1.00 . A A . 33 SER HG 1 1
9 7898 1 1 33 SER N N -6.285 -1.221 1.223 1.00 . A A . 33 SER N 1 1
9 7899 1 1 33 SER O O -5.941 -4.659 0.460 1.00 . A A . 33 SER O 1 1
9 7900 1 1 33 SER OG O -6.279 -0.662 -1.507 1.00 . A A . 33 SER OG 1 1
9 7901 1 1 34 LEU C C -4.637 -5.334 3.033 1.00 . A A . 34 LEU C 1 1
9 7902 1 1 34 LEU CA C -3.760 -4.450 2.151 1.00 . A A . 34 LEU CA 1 1
9 7903 1 1 34 LEU CB C -2.560 -4.015 3.016 1.00 . A A . 34 LEU CB 1 1
9 7904 1 1 34 LEU CD1 C -0.588 -2.491 3.276 1.00 . A A . 34 LEU CD1 1 1
9 7905 1 1 34 LEU CD2 C -1.579 -2.829 1.022 1.00 . A A . 34 LEU CD2 1 1
9 7906 1 1 34 LEU CG C -1.893 -2.732 2.514 1.00 . A A . 34 LEU CG 1 1
9 7907 1 1 34 LEU H H -4.275 -2.389 1.809 1.00 . A A . 34 LEU H 1 1
9 7908 1 1 34 LEU HA H -3.393 -5.043 1.329 1.00 . A A . 34 LEU HA 1 1
9 7909 1 1 34 LEU HB2 H -2.895 -3.855 4.028 1.00 . A A . 34 LEU HB2 1 1
9 7910 1 1 34 LEU HB3 H -1.832 -4.813 3.006 1.00 . A A . 34 LEU HB3 1 1
9 7911 1 1 34 LEU HD11 H -0.068 -3.427 3.408 1.00 . A A . 34 LEU HD11 1 1
9 7912 1 1 34 LEU HD12 H -0.806 -2.058 4.240 1.00 . A A . 34 LEU HD12 1 1
9 7913 1 1 34 LEU HD13 H 0.034 -1.813 2.707 1.00 . A A . 34 LEU HD13 1 1
9 7914 1 1 34 LEU HD21 H -0.720 -2.213 0.801 1.00 . A A . 34 LEU HD21 1 1
9 7915 1 1 34 LEU HD22 H -2.428 -2.486 0.455 1.00 . A A . 34 LEU HD22 1 1
9 7916 1 1 34 LEU HD23 H -1.365 -3.853 0.766 1.00 . A A . 34 LEU HD23 1 1
9 7917 1 1 34 LEU HG H -2.551 -1.910 2.699 1.00 . A A . 34 LEU HG 1 1
9 7918 1 1 34 LEU N N -4.531 -3.315 1.602 1.00 . A A . 34 LEU N 1 1
9 7919 1 1 34 LEU O O -4.607 -6.553 2.923 1.00 . A A . 34 LEU O 1 1
9 7920 1 1 35 ARG C C -7.450 -6.043 4.037 1.00 . A A . 35 ARG C 1 1
9 7921 1 1 35 ARG CA C -6.280 -5.468 4.819 1.00 . A A . 35 ARG CA 1 1
9 7922 1 1 35 ARG CB C -6.742 -4.574 5.978 1.00 . A A . 35 ARG CB 1 1
9 7923 1 1 35 ARG CD C -8.220 -2.662 6.647 1.00 . A A . 35 ARG CD 1 1
9 7924 1 1 35 ARG CG C -7.997 -3.770 5.613 1.00 . A A . 35 ARG CG 1 1
9 7925 1 1 35 ARG CZ C -9.750 -1.005 5.734 1.00 . A A . 35 ARG CZ 1 1
9 7926 1 1 35 ARG H H -5.384 -3.736 3.974 1.00 . A A . 35 ARG H 1 1
9 7927 1 1 35 ARG HA H -5.715 -6.296 5.227 1.00 . A A . 35 ARG HA 1 1
9 7928 1 1 35 ARG HB2 H -6.951 -5.187 6.843 1.00 . A A . 35 ARG HB2 1 1
9 7929 1 1 35 ARG HB3 H -5.945 -3.890 6.213 1.00 . A A . 35 ARG HB3 1 1
9 7930 1 1 35 ARG HD2 H -8.133 -3.077 7.641 1.00 . A A . 35 ARG HD2 1 1
9 7931 1 1 35 ARG HD3 H -7.468 -1.892 6.516 1.00 . A A . 35 ARG HD3 1 1
9 7932 1 1 35 ARG HE H -10.313 -2.497 6.936 1.00 . A A . 35 ARG HE 1 1
9 7933 1 1 35 ARG HG2 H -7.870 -3.329 4.642 1.00 . A A . 35 ARG HG2 1 1
9 7934 1 1 35 ARG HG3 H -8.855 -4.425 5.602 1.00 . A A . 35 ARG HG3 1 1
9 7935 1 1 35 ARG HH11 H -9.836 -2.032 4.022 1.00 . A A . 35 ARG HH11 1 1
9 7936 1 1 35 ARG HH12 H -10.041 -0.318 3.882 1.00 . A A . 35 ARG HH12 1 1
9 7937 1 1 35 ARG HH21 H -9.713 0.263 7.277 1.00 . A A . 35 ARG HH21 1 1
9 7938 1 1 35 ARG HH22 H -9.962 0.982 5.722 1.00 . A A . 35 ARG HH22 1 1
9 7939 1 1 35 ARG N N -5.406 -4.714 3.920 1.00 . A A . 35 ARG N 1 1
9 7940 1 1 35 ARG NE N -9.550 -2.081 6.484 1.00 . A A . 35 ARG NE 1 1
9 7941 1 1 35 ARG NH1 N -9.884 -1.127 4.446 1.00 . A A . 35 ARG NH1 1 1
9 7942 1 1 35 ARG NH2 N -9.813 0.171 6.287 1.00 . A A . 35 ARG NH2 1 1
9 7943 1 1 35 ARG O O -7.906 -7.157 4.303 1.00 . A A . 35 ARG O 1 1
9 7944 1 1 36 ASP C C -8.476 -6.833 1.285 1.00 . A A . 36 ASP C 1 1
9 7945 1 1 36 ASP CA C -8.979 -5.705 2.175 1.00 . A A . 36 ASP CA 1 1
9 7946 1 1 36 ASP CB C -9.453 -4.519 1.317 1.00 . A A . 36 ASP CB 1 1
9 7947 1 1 36 ASP CG C -10.087 -3.417 2.183 1.00 . A A . 36 ASP CG 1 1
9 7948 1 1 36 ASP H H -7.461 -4.422 2.869 1.00 . A A . 36 ASP H 1 1
9 7949 1 1 36 ASP HA H -9.802 -6.066 2.775 1.00 . A A . 36 ASP HA 1 1
9 7950 1 1 36 ASP HB2 H -8.604 -4.104 0.789 1.00 . A A . 36 ASP HB2 1 1
9 7951 1 1 36 ASP HB3 H -10.179 -4.867 0.598 1.00 . A A . 36 ASP HB3 1 1
9 7952 1 1 36 ASP N N -7.897 -5.280 3.043 1.00 . A A . 36 ASP N 1 1
9 7953 1 1 36 ASP O O -9.261 -7.613 0.739 1.00 . A A . 36 ASP O 1 1
9 7954 1 1 36 ASP OD1 O -10.448 -3.691 3.320 1.00 . A A . 36 ASP OD1 1 1
9 7955 1 1 36 ASP OD2 O -10.199 -2.305 1.692 1.00 . A A . 36 ASP OD2 1 1
9 7956 1 1 37 ASP C C -4.996 -7.980 0.599 1.00 . A A . 37 ASP C 1 1
9 7957 1 1 37 ASP CA C -6.507 -7.922 0.323 1.00 . A A . 37 ASP CA 1 1
9 7958 1 1 37 ASP CB C -6.755 -7.615 -1.161 1.00 . A A . 37 ASP CB 1 1
9 7959 1 1 37 ASP CG C -6.585 -8.883 -1.998 1.00 . A A . 37 ASP CG 1 1
9 7960 1 1 37 ASP H H -6.584 -6.240 1.620 1.00 . A A . 37 ASP H 1 1
9 7961 1 1 37 ASP HA H -6.944 -8.882 0.555 1.00 . A A . 37 ASP HA 1 1
9 7962 1 1 37 ASP HB2 H -7.759 -7.236 -1.280 1.00 . A A . 37 ASP HB2 1 1
9 7963 1 1 37 ASP HB3 H -6.053 -6.868 -1.494 1.00 . A A . 37 ASP HB3 1 1
9 7964 1 1 37 ASP N N -7.146 -6.900 1.148 1.00 . A A . 37 ASP N 1 1
9 7965 1 1 37 ASP O O -4.206 -7.309 -0.075 1.00 . A A . 37 ASP O 1 1
9 7966 1 1 37 ASP OD1 O -5.605 -9.582 -1.790 1.00 . A A . 37 ASP OD1 1 1
9 7967 1 1 37 ASP OD2 O -7.433 -9.138 -2.834 1.00 . A A . 37 ASP OD2 1 1
9 7968 1 1 38 PRO C C -2.343 -9.663 0.876 1.00 . A A . 38 PRO C 1 1
9 7969 1 1 38 PRO CA C -3.136 -8.900 1.932 1.00 . A A . 38 PRO CA 1 1
9 7970 1 1 38 PRO CB C -3.130 -9.643 3.274 1.00 . A A . 38 PRO CB 1 1
9 7971 1 1 38 PRO CD C -5.425 -9.599 2.427 1.00 . A A . 38 PRO CD 1 1
9 7972 1 1 38 PRO CG C -4.555 -9.883 3.649 1.00 . A A . 38 PRO CG 1 1
9 7973 1 1 38 PRO HA H -2.702 -7.920 2.075 1.00 . A A . 38 PRO HA 1 1
9 7974 1 1 38 PRO HB2 H -2.614 -10.587 3.173 1.00 . A A . 38 PRO HB2 1 1
9 7975 1 1 38 PRO HB3 H -2.649 -9.040 4.030 1.00 . A A . 38 PRO HB3 1 1
9 7976 1 1 38 PRO HD2 H -5.683 -10.522 1.924 1.00 . A A . 38 PRO HD2 1 1
9 7977 1 1 38 PRO HD3 H -6.315 -9.061 2.714 1.00 . A A . 38 PRO HD3 1 1
9 7978 1 1 38 PRO HG2 H -4.681 -10.908 3.962 1.00 . A A . 38 PRO HG2 1 1
9 7979 1 1 38 PRO HG3 H -4.831 -9.216 4.449 1.00 . A A . 38 PRO HG3 1 1
9 7980 1 1 38 PRO N N -4.578 -8.763 1.572 1.00 . A A . 38 PRO N 1 1
9 7981 1 1 38 PRO O O -1.164 -9.391 0.669 1.00 . A A . 38 PRO O 1 1
9 7982 1 1 39 SER C C -1.896 -10.420 -1.957 1.00 . A A . 39 SER C 1 1
9 7983 1 1 39 SER CA C -2.328 -11.371 -0.853 1.00 . A A . 39 SER CA 1 1
9 7984 1 1 39 SER CB C -3.254 -12.457 -1.413 1.00 . A A . 39 SER CB 1 1
9 7985 1 1 39 SER H H -3.946 -10.760 0.372 1.00 . A A . 39 SER H 1 1
9 7986 1 1 39 SER HA H -1.450 -11.840 -0.432 1.00 . A A . 39 SER HA 1 1
9 7987 1 1 39 SER HB2 H -2.684 -13.141 -2.018 1.00 . A A . 39 SER HB2 1 1
9 7988 1 1 39 SER HB3 H -3.704 -13.001 -0.592 1.00 . A A . 39 SER HB3 1 1
9 7989 1 1 39 SER HG H -4.487 -11.009 -1.838 1.00 . A A . 39 SER HG 1 1
9 7990 1 1 39 SER N N -3.000 -10.602 0.191 1.00 . A A . 39 SER N 1 1
9 7991 1 1 39 SER O O -0.905 -10.655 -2.650 1.00 . A A . 39 SER O 1 1
9 7992 1 1 39 SER OG O -4.269 -11.866 -2.214 1.00 . A A . 39 SER OG 1 1
9 7993 1 1 40 GLN C C -1.531 -7.180 -2.465 1.00 . A A . 40 GLN C 1 1
9 7994 1 1 40 GLN CA C -2.365 -8.307 -3.070 1.00 . A A . 40 GLN CA 1 1
9 7995 1 1 40 GLN CB C -3.670 -7.740 -3.642 1.00 . A A . 40 GLN CB 1 1
9 7996 1 1 40 GLN CD C -5.638 -8.246 -5.142 1.00 . A A . 40 GLN CD 1 1
9 7997 1 1 40 GLN CG C -4.330 -8.784 -4.555 1.00 . A A . 40 GLN CG 1 1
9 7998 1 1 40 GLN H H -3.415 -9.205 -1.479 1.00 . A A . 40 GLN H 1 1
9 7999 1 1 40 GLN HA H -1.806 -8.755 -3.870 1.00 . A A . 40 GLN HA 1 1
9 8000 1 1 40 GLN HB2 H -4.338 -7.493 -2.831 1.00 . A A . 40 GLN HB2 1 1
9 8001 1 1 40 GLN HB3 H -3.457 -6.851 -4.215 1.00 . A A . 40 GLN HB3 1 1
9 8002 1 1 40 GLN HE21 H -5.612 -6.555 -4.096 1.00 . A A . 40 GLN HE21 1 1
9 8003 1 1 40 GLN HE22 H -6.938 -6.744 -5.136 1.00 . A A . 40 GLN HE22 1 1
9 8004 1 1 40 GLN HG2 H -3.654 -9.026 -5.362 1.00 . A A . 40 GLN HG2 1 1
9 8005 1 1 40 GLN HG3 H -4.536 -9.678 -3.987 1.00 . A A . 40 GLN HG3 1 1
9 8006 1 1 40 GLN N N -2.652 -9.329 -2.082 1.00 . A A . 40 GLN N 1 1
9 8007 1 1 40 GLN NE2 N -6.101 -7.084 -4.759 1.00 . A A . 40 GLN NE2 1 1
9 8008 1 1 40 GLN O O -1.320 -6.164 -3.111 1.00 . A A . 40 GLN O 1 1
9 8009 1 1 40 GLN OE1 O -6.260 -8.908 -5.969 1.00 . A A . 40 GLN OE1 1 1
9 8010 1 1 41 SER C C 0.948 -6.018 -1.529 1.00 . A A . 41 SER C 1 1
9 8011 1 1 41 SER CA C -0.196 -6.353 -0.590 1.00 . A A . 41 SER CA 1 1
9 8012 1 1 41 SER CB C 0.361 -6.880 0.746 1.00 . A A . 41 SER CB 1 1
9 8013 1 1 41 SER H H -1.193 -8.215 -0.777 1.00 . A A . 41 SER H 1 1
9 8014 1 1 41 SER HA H -0.782 -5.463 -0.412 1.00 . A A . 41 SER HA 1 1
9 8015 1 1 41 SER HB2 H 0.893 -6.096 1.264 1.00 . A A . 41 SER HB2 1 1
9 8016 1 1 41 SER HB3 H -0.452 -7.221 1.376 1.00 . A A . 41 SER HB3 1 1
9 8017 1 1 41 SER HG H 0.762 -8.774 0.554 1.00 . A A . 41 SER HG 1 1
9 8018 1 1 41 SER N N -1.028 -7.373 -1.237 1.00 . A A . 41 SER N 1 1
9 8019 1 1 41 SER O O 1.365 -4.875 -1.630 1.00 . A A . 41 SER O 1 1
9 8020 1 1 41 SER OG O 1.254 -7.953 0.479 1.00 . A A . 41 SER OG 1 1
9 8021 1 1 42 ALA C C 2.021 -6.214 -4.471 1.00 . A A . 42 ALA C 1 1
9 8022 1 1 42 ALA CA C 2.480 -6.946 -3.206 1.00 . A A . 42 ALA CA 1 1
9 8023 1 1 42 ALA CB C 2.939 -8.347 -3.589 1.00 . A A . 42 ALA CB 1 1
9 8024 1 1 42 ALA H H 0.990 -7.923 -2.095 1.00 . A A . 42 ALA H 1 1
9 8025 1 1 42 ALA HA H 3.299 -6.422 -2.758 1.00 . A A . 42 ALA HA 1 1
9 8026 1 1 42 ALA HB1 H 2.115 -8.872 -4.050 1.00 . A A . 42 ALA HB1 1 1
9 8027 1 1 42 ALA HB2 H 3.256 -8.876 -2.705 1.00 . A A . 42 ALA HB2 1 1
9 8028 1 1 42 ALA HB3 H 3.759 -8.279 -4.287 1.00 . A A . 42 ALA HB3 1 1
9 8029 1 1 42 ALA N N 1.407 -7.054 -2.229 1.00 . A A . 42 ALA N 1 1
9 8030 1 1 42 ALA O O 2.780 -5.474 -5.095 1.00 . A A . 42 ALA O 1 1
9 8031 1 1 43 ASN C C -0.113 -4.387 -5.764 1.00 . A A . 43 ASN C 1 1
9 8032 1 1 43 ASN CA C 0.186 -5.836 -6.023 1.00 . A A . 43 ASN CA 1 1
9 8033 1 1 43 ASN CB C -1.140 -6.500 -6.286 1.00 . A A . 43 ASN CB 1 1
9 8034 1 1 43 ASN CG C -1.496 -6.437 -7.769 1.00 . A A . 43 ASN CG 1 1
9 8035 1 1 43 ASN H H 0.218 -7.048 -4.310 1.00 . A A . 43 ASN H 1 1
9 8036 1 1 43 ASN HA H 0.832 -5.949 -6.879 1.00 . A A . 43 ASN HA 1 1
9 8037 1 1 43 ASN HB2 H -1.092 -7.521 -5.961 1.00 . A A . 43 ASN HB2 1 1
9 8038 1 1 43 ASN HB3 H -1.888 -5.970 -5.709 1.00 . A A . 43 ASN HB3 1 1
9 8039 1 1 43 ASN HD21 H -1.576 -4.457 -7.811 1.00 . A A . 43 ASN HD21 1 1
9 8040 1 1 43 ASN HD22 H -1.901 -5.228 -9.288 1.00 . A A . 43 ASN HD22 1 1
9 8041 1 1 43 ASN N N 0.776 -6.451 -4.849 1.00 . A A . 43 ASN N 1 1
9 8042 1 1 43 ASN ND2 N -1.672 -5.278 -8.338 1.00 . A A . 43 ASN ND2 1 1
9 8043 1 1 43 ASN O O -0.120 -3.552 -6.658 1.00 . A A . 43 ASN O 1 1
9 8044 1 1 43 ASN OD1 O -1.607 -7.471 -8.426 1.00 . A A . 43 ASN OD1 1 1
9 8045 1 1 44 LEU C C 0.152 -1.814 -4.176 1.00 . A A . 44 LEU C 1 1
9 8046 1 1 44 LEU CA C -0.925 -2.851 -4.104 1.00 . A A . 44 LEU CA 1 1
9 8047 1 1 44 LEU CB C -1.545 -2.982 -2.732 1.00 . A A . 44 LEU CB 1 1
9 8048 1 1 44 LEU CD1 C -3.354 -4.363 -1.629 1.00 . A A . 44 LEU CD1 1 1
9 8049 1 1 44 LEU CD2 C -3.903 -2.768 -3.476 1.00 . A A . 44 LEU CD2 1 1
9 8050 1 1 44 LEU CG C -2.866 -3.736 -2.930 1.00 . A A . 44 LEU CG 1 1
9 8051 1 1 44 LEU H H -0.528 -4.906 -3.897 1.00 . A A . 44 LEU H 1 1
9 8052 1 1 44 LEU HA H -1.700 -2.544 -4.781 1.00 . A A . 44 LEU HA 1 1
9 8053 1 1 44 LEU HB2 H -0.885 -3.539 -2.099 1.00 . A A . 44 LEU HB2 1 1
9 8054 1 1 44 LEU HB3 H -1.735 -2.012 -2.310 1.00 . A A . 44 LEU HB3 1 1
9 8055 1 1 44 LEU HD11 H -3.497 -3.598 -0.888 1.00 . A A . 44 LEU HD11 1 1
9 8056 1 1 44 LEU HD12 H -2.624 -5.074 -1.283 1.00 . A A . 44 LEU HD12 1 1
9 8057 1 1 44 LEU HD13 H -4.289 -4.872 -1.811 1.00 . A A . 44 LEU HD13 1 1
9 8058 1 1 44 LEU HD21 H -3.977 -1.915 -2.819 1.00 . A A . 44 LEU HD21 1 1
9 8059 1 1 44 LEU HD22 H -4.855 -3.266 -3.542 1.00 . A A . 44 LEU HD22 1 1
9 8060 1 1 44 LEU HD23 H -3.597 -2.441 -4.462 1.00 . A A . 44 LEU HD23 1 1
9 8061 1 1 44 LEU HG H -2.719 -4.516 -3.655 1.00 . A A . 44 LEU HG 1 1
9 8062 1 1 44 LEU N N -0.484 -4.152 -4.529 1.00 . A A . 44 LEU N 1 1
9 8063 1 1 44 LEU O O -0.112 -0.730 -4.667 1.00 . A A . 44 LEU O 1 1
9 8064 1 1 45 LEU C C 2.634 -1.020 -5.450 1.00 . A A . 45 LEU C 1 1
9 8065 1 1 45 LEU CA C 2.432 -1.132 -3.960 1.00 . A A . 45 LEU CA 1 1
9 8066 1 1 45 LEU CB C 3.817 -1.352 -3.292 1.00 . A A . 45 LEU CB 1 1
9 8067 1 1 45 LEU CD1 C 2.846 -2.504 -1.299 1.00 . A A . 45 LEU CD1 1 1
9 8068 1 1 45 LEU CD2 C 3.745 -3.810 -3.267 1.00 . A A . 45 LEU CD2 1 1
9 8069 1 1 45 LEU CG C 3.898 -2.575 -2.398 1.00 . A A . 45 LEU CG 1 1
9 8070 1 1 45 LEU H H 1.569 -3.047 -3.464 1.00 . A A . 45 LEU H 1 1
9 8071 1 1 45 LEU HA H 2.023 -0.190 -3.608 1.00 . A A . 45 LEU HA 1 1
9 8072 1 1 45 LEU HB2 H 4.557 -1.457 -4.067 1.00 . A A . 45 LEU HB2 1 1
9 8073 1 1 45 LEU HB3 H 4.058 -0.475 -2.708 1.00 . A A . 45 LEU HB3 1 1
9 8074 1 1 45 LEU HD11 H 2.988 -1.593 -0.734 1.00 . A A . 45 LEU HD11 1 1
9 8075 1 1 45 LEU HD12 H 2.953 -3.353 -0.647 1.00 . A A . 45 LEU HD12 1 1
9 8076 1 1 45 LEU HD13 H 1.864 -2.505 -1.729 1.00 . A A . 45 LEU HD13 1 1
9 8077 1 1 45 LEU HD21 H 2.759 -4.210 -3.156 1.00 . A A . 45 LEU HD21 1 1
9 8078 1 1 45 LEU HD22 H 4.472 -4.550 -2.971 1.00 . A A . 45 LEU HD22 1 1
9 8079 1 1 45 LEU HD23 H 3.908 -3.537 -4.305 1.00 . A A . 45 LEU HD23 1 1
9 8080 1 1 45 LEU HG H 4.869 -2.595 -1.934 1.00 . A A . 45 LEU HG 1 1
9 8081 1 1 45 LEU N N 1.378 -2.137 -3.782 1.00 . A A . 45 LEU N 1 1
9 8082 1 1 45 LEU O O 2.957 0.024 -5.958 1.00 . A A . 45 LEU O 1 1
9 8083 1 1 46 ALA C C 1.567 -1.184 -8.183 1.00 . A A . 46 ALA C 1 1
9 8084 1 1 46 ALA CA C 2.555 -2.174 -7.594 1.00 . A A . 46 ALA CA 1 1
9 8085 1 1 46 ALA CB C 2.222 -3.572 -8.111 1.00 . A A . 46 ALA CB 1 1
9 8086 1 1 46 ALA H H 2.137 -2.951 -5.664 1.00 . A A . 46 ALA H 1 1
9 8087 1 1 46 ALA HA H 3.563 -1.907 -7.876 1.00 . A A . 46 ALA HA 1 1
9 8088 1 1 46 ALA HB1 H 2.284 -4.280 -7.299 1.00 . A A . 46 ALA HB1 1 1
9 8089 1 1 46 ALA HB2 H 2.915 -3.848 -8.889 1.00 . A A . 46 ALA HB2 1 1
9 8090 1 1 46 ALA HB3 H 1.213 -3.573 -8.506 1.00 . A A . 46 ALA HB3 1 1
9 8091 1 1 46 ALA N N 2.419 -2.140 -6.143 1.00 . A A . 46 ALA N 1 1
9 8092 1 1 46 ALA O O 1.900 -0.379 -9.052 1.00 . A A . 46 ALA O 1 1
9 8093 1 1 47 GLU C C -0.343 1.049 -7.595 1.00 . A A . 47 GLU C 1 1
9 8094 1 1 47 GLU CA C -0.713 -0.354 -8.010 1.00 . A A . 47 GLU CA 1 1
9 8095 1 1 47 GLU CB C -1.949 -0.784 -7.224 1.00 . A A . 47 GLU CB 1 1
9 8096 1 1 47 GLU CD C -3.701 -2.568 -7.174 1.00 . A A . 47 GLU CD 1 1
9 8097 1 1 47 GLU CG C -2.853 -1.671 -8.077 1.00 . A A . 47 GLU CG 1 1
9 8098 1 1 47 GLU H H 0.195 -1.884 -6.911 1.00 . A A . 47 GLU H 1 1
9 8099 1 1 47 GLU HA H -0.904 -0.404 -9.070 1.00 . A A . 47 GLU HA 1 1
9 8100 1 1 47 GLU HB2 H -1.625 -1.339 -6.347 1.00 . A A . 47 GLU HB2 1 1
9 8101 1 1 47 GLU HB3 H -2.493 0.092 -6.910 1.00 . A A . 47 GLU HB3 1 1
9 8102 1 1 47 GLU HG2 H -3.500 -1.040 -8.671 1.00 . A A . 47 GLU HG2 1 1
9 8103 1 1 47 GLU HG3 H -2.250 -2.285 -8.728 1.00 . A A . 47 GLU HG3 1 1
9 8104 1 1 47 GLU N N 0.361 -1.238 -7.635 1.00 . A A . 47 GLU N 1 1
9 8105 1 1 47 GLU O O -0.432 1.996 -8.361 1.00 . A A . 47 GLU O 1 1
9 8106 1 1 47 GLU OE1 O -3.181 -3.573 -6.711 1.00 . A A . 47 GLU OE1 1 1
9 8107 1 1 47 GLU OE2 O -4.853 -2.235 -6.950 1.00 . A A . 47 GLU OE2 1 1
9 8108 1 1 48 ALA C C 1.620 3.022 -6.472 1.00 . A A . 48 ALA C 1 1
9 8109 1 1 48 ALA CA C 0.476 2.370 -5.721 1.00 . A A . 48 ALA CA 1 1
9 8110 1 1 48 ALA CB C 0.888 2.083 -4.296 1.00 . A A . 48 ALA CB 1 1
9 8111 1 1 48 ALA H H 0.108 0.303 -5.828 1.00 . A A . 48 ALA H 1 1
9 8112 1 1 48 ALA HA H -0.358 3.035 -5.708 1.00 . A A . 48 ALA HA 1 1
9 8113 1 1 48 ALA HB1 H 0.759 2.973 -3.706 1.00 . A A . 48 ALA HB1 1 1
9 8114 1 1 48 ALA HB2 H 1.922 1.776 -4.285 1.00 . A A . 48 ALA HB2 1 1
9 8115 1 1 48 ALA HB3 H 0.279 1.295 -3.894 1.00 . A A . 48 ALA HB3 1 1
9 8116 1 1 48 ALA N N 0.076 1.129 -6.349 1.00 . A A . 48 ALA N 1 1
9 8117 1 1 48 ALA O O 1.586 4.216 -6.752 1.00 . A A . 48 ALA O 1 1
9 8118 1 1 49 LYS C C 3.198 3.232 -8.925 1.00 . A A . 49 LYS C 1 1
9 8119 1 1 49 LYS CA C 3.738 2.722 -7.595 1.00 . A A . 49 LYS CA 1 1
9 8120 1 1 49 LYS CB C 4.781 1.614 -7.813 1.00 . A A . 49 LYS CB 1 1
9 8121 1 1 49 LYS CD C 6.503 0.171 -6.675 1.00 . A A . 49 LYS CD 1 1
9 8122 1 1 49 LYS CE C 7.077 -0.237 -5.310 1.00 . A A . 49 LYS CE 1 1
9 8123 1 1 49 LYS CG C 5.544 1.356 -6.501 1.00 . A A . 49 LYS CG 1 1
9 8124 1 1 49 LYS H H 2.567 1.264 -6.586 1.00 . A A . 49 LYS H 1 1
9 8125 1 1 49 LYS HA H 4.195 3.544 -7.062 1.00 . A A . 49 LYS HA 1 1
9 8126 1 1 49 LYS HB2 H 4.281 0.707 -8.126 1.00 . A A . 49 LYS HB2 1 1
9 8127 1 1 49 LYS HB3 H 5.478 1.922 -8.578 1.00 . A A . 49 LYS HB3 1 1
9 8128 1 1 49 LYS HD2 H 5.969 -0.665 -7.105 1.00 . A A . 49 LYS HD2 1 1
9 8129 1 1 49 LYS HD3 H 7.312 0.455 -7.331 1.00 . A A . 49 LYS HD3 1 1
9 8130 1 1 49 LYS HE2 H 7.448 0.638 -4.797 1.00 . A A . 49 LYS HE2 1 1
9 8131 1 1 49 LYS HE3 H 6.301 -0.700 -4.718 1.00 . A A . 49 LYS HE3 1 1
9 8132 1 1 49 LYS HG2 H 6.113 2.238 -6.243 1.00 . A A . 49 LYS HG2 1 1
9 8133 1 1 49 LYS HG3 H 4.848 1.142 -5.707 1.00 . A A . 49 LYS HG3 1 1
9 8134 1 1 49 LYS HZ1 H 7.860 -2.003 -6.087 1.00 . A A . 49 LYS HZ1 1 1
9 8135 1 1 49 LYS HZ2 H 8.508 -1.561 -4.579 1.00 . A A . 49 LYS HZ2 1 1
9 8136 1 1 49 LYS HZ3 H 8.982 -0.735 -5.987 1.00 . A A . 49 LYS HZ3 1 1
9 8137 1 1 49 LYS N N 2.611 2.223 -6.826 1.00 . A A . 49 LYS N 1 1
9 8138 1 1 49 LYS NZ N 8.191 -1.207 -5.507 1.00 . A A . 49 LYS NZ 1 1
9 8139 1 1 49 LYS O O 3.657 4.249 -9.445 1.00 . A A . 49 LYS O 1 1
9 8140 1 1 50 LYS C C 0.732 4.227 -10.413 1.00 . A A . 50 LYS C 1 1
9 8141 1 1 50 LYS CA C 1.511 2.945 -10.668 1.00 . A A . 50 LYS CA 1 1
9 8142 1 1 50 LYS CB C 0.560 1.839 -11.164 1.00 . A A . 50 LYS CB 1 1
9 8143 1 1 50 LYS CD C 2.142 0.153 -12.171 1.00 . A A . 50 LYS CD 1 1
9 8144 1 1 50 LYS CE C 1.455 -1.195 -11.918 1.00 . A A . 50 LYS CE 1 1
9 8145 1 1 50 LYS CG C 1.089 1.233 -12.473 1.00 . A A . 50 LYS CG 1 1
9 8146 1 1 50 LYS H H 1.805 1.764 -8.933 1.00 . A A . 50 LYS H 1 1
9 8147 1 1 50 LYS HA H 2.264 3.134 -11.420 1.00 . A A . 50 LYS HA 1 1
9 8148 1 1 50 LYS HB2 H 0.486 1.066 -10.415 1.00 . A A . 50 LYS HB2 1 1
9 8149 1 1 50 LYS HB3 H -0.420 2.259 -11.339 1.00 . A A . 50 LYS HB3 1 1
9 8150 1 1 50 LYS HD2 H 2.811 0.062 -13.015 1.00 . A A . 50 LYS HD2 1 1
9 8151 1 1 50 LYS HD3 H 2.709 0.437 -11.296 1.00 . A A . 50 LYS HD3 1 1
9 8152 1 1 50 LYS HE2 H 0.569 -1.045 -11.318 1.00 . A A . 50 LYS HE2 1 1
9 8153 1 1 50 LYS HE3 H 1.179 -1.641 -12.863 1.00 . A A . 50 LYS HE3 1 1
9 8154 1 1 50 LYS HG2 H 0.267 0.793 -13.017 1.00 . A A . 50 LYS HG2 1 1
9 8155 1 1 50 LYS HG3 H 1.537 2.011 -13.074 1.00 . A A . 50 LYS HG3 1 1
9 8156 1 1 50 LYS HZ1 H 3.179 -2.360 -11.825 1.00 . A A . 50 LYS HZ1 1 1
9 8157 1 1 50 LYS HZ2 H 1.885 -2.962 -10.901 1.00 . A A . 50 LYS HZ2 1 1
9 8158 1 1 50 LYS HZ3 H 2.768 -1.615 -10.357 1.00 . A A . 50 LYS HZ3 1 1
9 8159 1 1 50 LYS N N 2.167 2.537 -9.434 1.00 . A A . 50 LYS N 1 1
9 8160 1 1 50 LYS NZ N 2.393 -2.102 -11.197 1.00 . A A . 50 LYS NZ 1 1
9 8161 1 1 50 LYS O O 0.670 5.105 -11.261 1.00 . A A . 50 LYS O 1 1
9 8162 1 1 51 LEU C C 0.283 6.668 -8.642 1.00 . A A . 51 LEU C 1 1
9 8163 1 1 51 LEU CA C -0.621 5.467 -8.782 1.00 . A A . 51 LEU CA 1 1
9 8164 1 1 51 LEU CB C -1.240 5.193 -7.410 1.00 . A A . 51 LEU CB 1 1
9 8165 1 1 51 LEU CD1 C -3.581 5.858 -7.963 1.00 . A A . 51 LEU CD1 1 1
9 8166 1 1 51 LEU CD2 C -2.789 3.482 -8.444 1.00 . A A . 51 LEU CD2 1 1
9 8167 1 1 51 LEU CG C -2.685 4.701 -7.500 1.00 . A A . 51 LEU CG 1 1
9 8168 1 1 51 LEU H H 0.270 3.569 -8.586 1.00 . A A . 51 LEU H 1 1
9 8169 1 1 51 LEU HA H -1.403 5.672 -9.493 1.00 . A A . 51 LEU HA 1 1
9 8170 1 1 51 LEU HB2 H -0.654 4.459 -6.907 1.00 . A A . 51 LEU HB2 1 1
9 8171 1 1 51 LEU HB3 H -1.220 6.100 -6.845 1.00 . A A . 51 LEU HB3 1 1
9 8172 1 1 51 LEU HD11 H -3.392 6.729 -7.334 1.00 . A A . 51 LEU HD11 1 1
9 8173 1 1 51 LEU HD12 H -4.617 5.570 -7.873 1.00 . A A . 51 LEU HD12 1 1
9 8174 1 1 51 LEU HD13 H -3.362 6.103 -8.990 1.00 . A A . 51 LEU HD13 1 1
9 8175 1 1 51 LEU HD21 H -3.782 3.428 -8.861 1.00 . A A . 51 LEU HD21 1 1
9 8176 1 1 51 LEU HD22 H -2.586 2.575 -7.881 1.00 . A A . 51 LEU HD22 1 1
9 8177 1 1 51 LEU HD23 H -2.066 3.569 -9.241 1.00 . A A . 51 LEU HD23 1 1
9 8178 1 1 51 LEU HG H -3.001 4.407 -6.515 1.00 . A A . 51 LEU HG 1 1
9 8179 1 1 51 LEU N N 0.155 4.310 -9.212 1.00 . A A . 51 LEU N 1 1
9 8180 1 1 51 LEU O O -0.063 7.777 -9.035 1.00 . A A . 51 LEU O 1 1
9 8181 1 1 52 ASN C C 2.829 8.012 -9.198 1.00 . A A . 52 ASN C 1 1
9 8182 1 1 52 ASN CA C 2.433 7.456 -7.851 1.00 . A A . 52 ASN CA 1 1
9 8183 1 1 52 ASN CB C 3.632 6.833 -7.091 1.00 . A A . 52 ASN CB 1 1
9 8184 1 1 52 ASN CG C 5.028 7.279 -7.597 1.00 . A A . 52 ASN CG 1 1
9 8185 1 1 52 ASN H H 1.654 5.499 -7.776 1.00 . A A . 52 ASN H 1 1
9 8186 1 1 52 ASN HA H 1.993 8.232 -7.253 1.00 . A A . 52 ASN HA 1 1
9 8187 1 1 52 ASN HB2 H 3.546 7.096 -6.049 1.00 . A A . 52 ASN HB2 1 1
9 8188 1 1 52 ASN HB3 H 3.559 5.759 -7.183 1.00 . A A . 52 ASN HB3 1 1
9 8189 1 1 52 ASN HD21 H 5.977 5.838 -6.624 1.00 . A A . 52 ASN HD21 1 1
9 8190 1 1 52 ASN HD22 H 6.964 6.882 -7.527 1.00 . A A . 52 ASN HD22 1 1
9 8191 1 1 52 ASN N N 1.451 6.417 -8.065 1.00 . A A . 52 ASN N 1 1
9 8192 1 1 52 ASN ND2 N 6.075 6.609 -7.218 1.00 . A A . 52 ASN ND2 1 1
9 8193 1 1 52 ASN O O 2.852 9.224 -9.418 1.00 . A A . 52 ASN O 1 1
9 8194 1 1 52 ASN OD1 O 5.183 8.247 -8.335 1.00 . A A . 52 ASN OD1 1 1
9 8195 1 1 53 ASP C C 2.339 8.070 -12.189 1.00 . A A . 53 ASP C 1 1
9 8196 1 1 53 ASP CA C 3.517 7.461 -11.426 1.00 . A A . 53 ASP CA 1 1
9 8197 1 1 53 ASP CB C 4.018 6.208 -12.156 1.00 . A A . 53 ASP CB 1 1
9 8198 1 1 53 ASP CG C 5.247 5.605 -11.454 1.00 . A A . 53 ASP CG 1 1
9 8199 1 1 53 ASP H H 3.076 6.156 -9.853 1.00 . A A . 53 ASP H 1 1
9 8200 1 1 53 ASP HA H 4.315 8.171 -11.358 1.00 . A A . 53 ASP HA 1 1
9 8201 1 1 53 ASP HB2 H 3.225 5.473 -12.170 1.00 . A A . 53 ASP HB2 1 1
9 8202 1 1 53 ASP HB3 H 4.280 6.467 -13.171 1.00 . A A . 53 ASP HB3 1 1
9 8203 1 1 53 ASP N N 3.125 7.101 -10.096 1.00 . A A . 53 ASP N 1 1
9 8204 1 1 53 ASP O O 2.515 8.962 -13.021 1.00 . A A . 53 ASP O 1 1
9 8205 1 1 53 ASP OD1 O 5.919 6.317 -10.719 1.00 . A A . 53 ASP OD1 1 1
9 8206 1 1 53 ASP OD2 O 5.496 4.429 -11.663 1.00 . A A . 53 ASP OD2 1 1
9 8207 1 1 54 ALA C C -0.606 9.329 -12.151 1.00 . A A . 54 ALA C 1 1
9 8208 1 1 54 ALA CA C -0.077 7.977 -12.607 1.00 . A A . 54 ALA CA 1 1
9 8209 1 1 54 ALA CB C -1.174 6.971 -12.320 1.00 . A A . 54 ALA CB 1 1
9 8210 1 1 54 ALA H H 1.090 6.807 -11.251 1.00 . A A . 54 ALA H 1 1
9 8211 1 1 54 ALA HA H 0.096 8.001 -13.669 1.00 . A A . 54 ALA HA 1 1
9 8212 1 1 54 ALA HB1 H -0.904 6.011 -12.728 1.00 . A A . 54 ALA HB1 1 1
9 8213 1 1 54 ALA HB2 H -2.098 7.310 -12.763 1.00 . A A . 54 ALA HB2 1 1
9 8214 1 1 54 ALA HB3 H -1.293 6.894 -11.248 1.00 . A A . 54 ALA HB3 1 1
9 8215 1 1 54 ALA N N 1.146 7.537 -11.920 1.00 . A A . 54 ALA N 1 1
9 8216 1 1 54 ALA O O -1.084 10.121 -12.965 1.00 . A A . 54 ALA O 1 1
9 8217 1 1 55 GLN C C -0.090 11.913 -10.382 1.00 . A A . 55 GLN C 1 1
9 8218 1 1 55 GLN CA C -1.089 10.798 -10.289 1.00 . A A . 55 GLN CA 1 1
9 8219 1 1 55 GLN CB C -1.437 10.595 -8.819 1.00 . A A . 55 GLN CB 1 1
9 8220 1 1 55 GLN CD C -3.002 9.513 -7.201 1.00 . A A . 55 GLN CD 1 1
9 8221 1 1 55 GLN CG C -2.655 9.681 -8.676 1.00 . A A . 55 GLN CG 1 1
9 8222 1 1 55 GLN H H -0.201 8.881 -10.240 1.00 . A A . 55 GLN H 1 1
9 8223 1 1 55 GLN HA H -1.985 11.079 -10.822 1.00 . A A . 55 GLN HA 1 1
9 8224 1 1 55 GLN HB2 H -0.593 10.148 -8.312 1.00 . A A . 55 GLN HB2 1 1
9 8225 1 1 55 GLN HB3 H -1.656 11.552 -8.369 1.00 . A A . 55 GLN HB3 1 1
9 8226 1 1 55 GLN HE21 H -1.427 10.556 -6.553 1.00 . A A . 55 GLN HE21 1 1
9 8227 1 1 55 GLN HE22 H -2.435 9.908 -5.344 1.00 . A A . 55 GLN HE22 1 1
9 8228 1 1 55 GLN HG2 H -3.496 10.120 -9.196 1.00 . A A . 55 GLN HG2 1 1
9 8229 1 1 55 GLN HG3 H -2.434 8.715 -9.104 1.00 . A A . 55 GLN HG3 1 1
9 8230 1 1 55 GLN N N -0.563 9.565 -10.848 1.00 . A A . 55 GLN N 1 1
9 8231 1 1 55 GLN NE2 N -2.228 10.041 -6.288 1.00 . A A . 55 GLN NE2 1 1
9 8232 1 1 55 GLN O O -0.424 13.023 -10.799 1.00 . A A . 55 GLN O 1 1
9 8233 1 1 55 GLN OE1 O -4.010 8.895 -6.869 1.00 . A A . 55 GLN OE1 1 1
9 8234 1 1 56 ALA C C 1.627 13.949 -9.433 1.00 . A A . 56 ALA C 1 1
9 8235 1 1 56 ALA CA C 2.204 12.604 -9.929 1.00 . A A . 56 ALA CA 1 1
9 8236 1 1 56 ALA CB C 2.802 12.743 -11.333 1.00 . A A . 56 ALA CB 1 1
9 8237 1 1 56 ALA H H 1.300 10.689 -9.619 1.00 . A A . 56 ALA H 1 1
9 8238 1 1 56 ALA HA H 2.975 12.278 -9.250 1.00 . A A . 56 ALA HA 1 1
9 8239 1 1 56 ALA HB1 H 2.056 13.139 -12.006 1.00 . A A . 56 ALA HB1 1 1
9 8240 1 1 56 ALA HB2 H 3.118 11.769 -11.681 1.00 . A A . 56 ALA HB2 1 1
9 8241 1 1 56 ALA HB3 H 3.651 13.408 -11.300 1.00 . A A . 56 ALA HB3 1 1
9 8242 1 1 56 ALA N N 1.132 11.606 -9.950 1.00 . A A . 56 ALA N 1 1
9 8243 1 1 56 ALA O O 1.600 14.934 -10.173 1.00 . A A . 56 ALA O 1 1
9 8244 1 1 57 PRO C C 1.117 16.469 -7.947 1.00 . A A . 57 PRO C 1 1
9 8245 1 1 57 PRO CA C 0.442 15.149 -7.587 1.00 . A A . 57 PRO CA 1 1
9 8246 1 1 57 PRO CB C 0.498 14.874 -6.070 1.00 . A A . 57 PRO CB 1 1
9 8247 1 1 57 PRO CD C 1.101 12.858 -7.266 1.00 . A A . 57 PRO CD 1 1
9 8248 1 1 57 PRO CG C 1.181 13.556 -5.913 1.00 . A A . 57 PRO CG 1 1
9 8249 1 1 57 PRO HA H -0.595 15.162 -7.890 1.00 . A A . 57 PRO HA 1 1
9 8250 1 1 57 PRO HB2 H 1.059 15.649 -5.567 1.00 . A A . 57 PRO HB2 1 1
9 8251 1 1 57 PRO HB3 H -0.503 14.817 -5.665 1.00 . A A . 57 PRO HB3 1 1
9 8252 1 1 57 PRO HD2 H 1.957 12.233 -7.416 1.00 . A A . 57 PRO HD2 1 1
9 8253 1 1 57 PRO HD3 H 0.187 12.300 -7.357 1.00 . A A . 57 PRO HD3 1 1
9 8254 1 1 57 PRO HG2 H 2.214 13.712 -5.631 1.00 . A A . 57 PRO HG2 1 1
9 8255 1 1 57 PRO HG3 H 0.677 12.962 -5.166 1.00 . A A . 57 PRO HG3 1 1
9 8256 1 1 57 PRO N N 1.106 13.966 -8.207 1.00 . A A . 57 PRO N 1 1
9 8257 1 1 57 PRO O O 2.164 16.821 -7.400 1.00 . A A . 57 PRO O 1 1
9 8258 1 1 58 LYS C C 2.473 18.366 -9.777 1.00 . A A . 58 LYS C 1 1
9 8259 1 1 58 LYS CA C 0.995 18.472 -9.358 1.00 . A A . 58 LYS CA 1 1
9 8260 1 1 58 LYS CB C 0.796 19.538 -8.264 1.00 . A A . 58 LYS CB 1 1
9 8261 1 1 58 LYS CD C -0.926 20.763 -6.907 1.00 . A A . 58 LYS CD 1 1
9 8262 1 1 58 LYS CE C -2.395 20.754 -6.477 1.00 . A A . 58 LYS CE 1 1
9 8263 1 1 58 LYS CG C -0.698 19.660 -7.945 1.00 . A A . 58 LYS CG 1 1
9 8264 1 1 58 LYS H H -0.336 16.823 -9.265 1.00 . A A . 58 LYS H 1 1
9 8265 1 1 58 LYS HA H 0.418 18.762 -10.225 1.00 . A A . 58 LYS HA 1 1
9 8266 1 1 58 LYS HB2 H 1.334 19.248 -7.372 1.00 . A A . 58 LYS HB2 1 1
9 8267 1 1 58 LYS HB3 H 1.167 20.490 -8.616 1.00 . A A . 58 LYS HB3 1 1
9 8268 1 1 58 LYS HD2 H -0.296 20.585 -6.046 1.00 . A A . 58 LYS HD2 1 1
9 8269 1 1 58 LYS HD3 H -0.684 21.722 -7.338 1.00 . A A . 58 LYS HD3 1 1
9 8270 1 1 58 LYS HE2 H -3.013 21.078 -7.302 1.00 . A A . 58 LYS HE2 1 1
9 8271 1 1 58 LYS HE3 H -2.678 19.751 -6.188 1.00 . A A . 58 LYS HE3 1 1
9 8272 1 1 58 LYS HG2 H -1.239 19.903 -8.850 1.00 . A A . 58 LYS HG2 1 1
9 8273 1 1 58 LYS HG3 H -1.059 18.720 -7.553 1.00 . A A . 58 LYS HG3 1 1
9 8274 1 1 58 LYS HZ1 H -1.952 21.394 -4.546 1.00 . A A . 58 LYS HZ1 1 1
9 8275 1 1 58 LYS HZ2 H -3.570 21.636 -5.002 1.00 . A A . 58 LYS HZ2 1 1
9 8276 1 1 58 LYS HZ3 H -2.352 22.648 -5.614 1.00 . A A . 58 LYS HZ3 1 1
9 8277 1 1 58 LYS N N 0.491 17.181 -8.882 1.00 . A A . 58 LYS N 1 1
9 8278 1 1 58 LYS NZ N -2.581 21.677 -5.322 1.00 . A A . 58 LYS NZ 1 1
9 8279 1 1 58 LYS O O 3.330 18.884 -9.074 1.00 . A A . 58 LYS O 1 1
9 8280 1 1 58 LYS OXT O 2.724 17.751 -10.801 1.00 . A A . 58 LYS OXT 1 1
10 8281 1 1 1 VAL C C -2.401 -15.380 15.617 1.00 . A A . 1 VAL C 1 1
10 8282 1 1 1 VAL CA C -1.943 -16.410 16.649 1.00 . A A . 1 VAL CA 1 1
10 8283 1 1 1 VAL CB C -2.508 -16.061 18.040 1.00 . A A . 1 VAL CB 1 1
10 8284 1 1 1 VAL CG1 C -2.136 -17.160 19.043 1.00 . A A . 1 VAL CG1 1 1
10 8285 1 1 1 VAL CG2 C -1.945 -14.714 18.527 1.00 . A A . 1 VAL CG2 1 1
10 8286 1 1 1 VAL H1 H -0.081 -16.825 15.808 1.00 . A A . 1 VAL H1 1 1
10 8287 1 1 1 VAL H2 H -0.139 -17.026 17.493 1.00 . A A . 1 VAL H2 1 1
10 8288 1 1 1 VAL H3 H -0.093 -15.466 16.823 1.00 . A A . 1 VAL H3 1 1
10 8289 1 1 1 VAL HA H -2.301 -17.386 16.354 1.00 . A A . 1 VAL HA 1 1
10 8290 1 1 1 VAL HB H -3.586 -15.994 17.976 1.00 . A A . 1 VAL HB 1 1
10 8291 1 1 1 VAL HG11 H -1.072 -17.139 19.228 1.00 . A A . 1 VAL HG11 1 1
10 8292 1 1 1 VAL HG12 H -2.412 -18.125 18.643 1.00 . A A . 1 VAL HG12 1 1
10 8293 1 1 1 VAL HG13 H -2.664 -16.994 19.972 1.00 . A A . 1 VAL HG13 1 1
10 8294 1 1 1 VAL HG21 H -2.349 -13.913 17.926 1.00 . A A . 1 VAL HG21 1 1
10 8295 1 1 1 VAL HG22 H -0.867 -14.717 18.445 1.00 . A A . 1 VAL HG22 1 1
10 8296 1 1 1 VAL HG23 H -2.223 -14.560 19.560 1.00 . A A . 1 VAL HG23 1 1
10 8297 1 1 1 VAL N N -0.451 -16.434 16.697 1.00 . A A . 1 VAL N 1 1
10 8298 1 1 1 VAL O O -3.405 -15.580 14.931 1.00 . A A . 1 VAL O 1 1
10 8299 1 1 2 ASP C C -1.731 -13.665 13.138 1.00 . A A . 2 ASP C 1 1
10 8300 1 1 2 ASP CA C -1.974 -13.211 14.576 1.00 . A A . 2 ASP CA 1 1
10 8301 1 1 2 ASP CB C -1.110 -11.982 14.881 1.00 . A A . 2 ASP CB 1 1
10 8302 1 1 2 ASP CG C -1.331 -11.539 16.327 1.00 . A A . 2 ASP CG 1 1
10 8303 1 1 2 ASP H H -0.867 -14.186 16.096 1.00 . A A . 2 ASP H 1 1
10 8304 1 1 2 ASP HA H -3.014 -12.942 14.689 1.00 . A A . 2 ASP HA 1 1
10 8305 1 1 2 ASP HB2 H -0.068 -12.230 14.734 1.00 . A A . 2 ASP HB2 1 1
10 8306 1 1 2 ASP HB3 H -1.384 -11.177 14.214 1.00 . A A . 2 ASP HB3 1 1
10 8307 1 1 2 ASP N N -1.653 -14.281 15.518 1.00 . A A . 2 ASP N 1 1
10 8308 1 1 2 ASP O O -0.815 -14.448 12.871 1.00 . A A . 2 ASP O 1 1
10 8309 1 1 2 ASP OD1 O -2.331 -10.887 16.581 1.00 . A A . 2 ASP OD1 1 1
10 8310 1 1 2 ASP OD2 O -0.500 -11.863 17.160 1.00 . A A . 2 ASP OD2 1 1
10 8311 1 1 3 ASN C C -1.165 -12.896 10.210 1.00 . A A . 3 ASN C 1 1
10 8312 1 1 3 ASN CA C -2.431 -13.511 10.803 1.00 . A A . 3 ASN CA 1 1
10 8313 1 1 3 ASN CB C -3.657 -13.009 10.029 1.00 . A A . 3 ASN CB 1 1
10 8314 1 1 3 ASN CG C -4.941 -13.548 10.659 1.00 . A A . 3 ASN CG 1 1
10 8315 1 1 3 ASN H H -3.261 -12.543 12.499 1.00 . A A . 3 ASN H 1 1
10 8316 1 1 3 ASN HA H -2.375 -14.586 10.709 1.00 . A A . 3 ASN HA 1 1
10 8317 1 1 3 ASN HB2 H -3.674 -11.930 10.047 1.00 . A A . 3 ASN HB2 1 1
10 8318 1 1 3 ASN HB3 H -3.596 -13.348 9.005 1.00 . A A . 3 ASN HB3 1 1
10 8319 1 1 3 ASN HD21 H -4.310 -15.429 10.707 1.00 . A A . 3 ASN HD21 1 1
10 8320 1 1 3 ASN HD22 H -5.871 -15.171 11.321 1.00 . A A . 3 ASN HD22 1 1
10 8321 1 1 3 ASN N N -2.556 -13.163 12.219 1.00 . A A . 3 ASN N 1 1
10 8322 1 1 3 ASN ND2 N -5.049 -14.822 10.917 1.00 . A A . 3 ASN ND2 1 1
10 8323 1 1 3 ASN O O -0.520 -12.052 10.838 1.00 . A A . 3 ASN O 1 1
10 8324 1 1 3 ASN OD1 O -5.870 -12.784 10.920 1.00 . A A . 3 ASN OD1 1 1
10 8325 1 1 4 LYS C C 0.115 -11.424 7.735 1.00 . A A . 4 LYS C 1 1
10 8326 1 1 4 LYS CA C 0.377 -12.805 8.319 1.00 . A A . 4 LYS CA 1 1
10 8327 1 1 4 LYS CB C 0.813 -13.752 7.195 1.00 . A A . 4 LYS CB 1 1
10 8328 1 1 4 LYS CD C 1.759 -16.031 6.691 1.00 . A A . 4 LYS CD 1 1
10 8329 1 1 4 LYS CE C 0.829 -16.240 5.485 1.00 . A A . 4 LYS CE 1 1
10 8330 1 1 4 LYS CG C 1.072 -15.159 7.755 1.00 . A A . 4 LYS CG 1 1
10 8331 1 1 4 LYS H H -1.369 -13.992 8.544 1.00 . A A . 4 LYS H 1 1
10 8332 1 1 4 LYS HA H 1.166 -12.725 9.034 1.00 . A A . 4 LYS HA 1 1
10 8333 1 1 4 LYS HB2 H 0.035 -13.796 6.448 1.00 . A A . 4 LYS HB2 1 1
10 8334 1 1 4 LYS HB3 H 1.720 -13.375 6.744 1.00 . A A . 4 LYS HB3 1 1
10 8335 1 1 4 LYS HD2 H 2.669 -15.549 6.365 1.00 . A A . 4 LYS HD2 1 1
10 8336 1 1 4 LYS HD3 H 2.002 -16.992 7.122 1.00 . A A . 4 LYS HD3 1 1
10 8337 1 1 4 LYS HE2 H 1.052 -17.189 5.020 1.00 . A A . 4 LYS HE2 1 1
10 8338 1 1 4 LYS HE3 H -0.201 -16.237 5.815 1.00 . A A . 4 LYS HE3 1 1
10 8339 1 1 4 LYS HG2 H 1.710 -15.086 8.625 1.00 . A A . 4 LYS HG2 1 1
10 8340 1 1 4 LYS HG3 H 0.133 -15.613 8.037 1.00 . A A . 4 LYS HG3 1 1
10 8341 1 1 4 LYS HZ1 H 1.417 -15.538 3.612 1.00 . A A . 4 LYS HZ1 1 1
10 8342 1 1 4 LYS HZ2 H 1.709 -14.448 4.882 1.00 . A A . 4 LYS HZ2 1 1
10 8343 1 1 4 LYS HZ3 H 0.130 -14.674 4.298 1.00 . A A . 4 LYS HZ3 1 1
10 8344 1 1 4 LYS N N -0.816 -13.321 8.995 1.00 . A A . 4 LYS N 1 1
10 8345 1 1 4 LYS NZ N 1.037 -15.142 4.494 1.00 . A A . 4 LYS NZ 1 1
10 8346 1 1 4 LYS O O 0.958 -10.867 7.026 1.00 . A A . 4 LYS O 1 1
10 8347 1 1 5 PHE C C -0.479 -8.499 7.865 1.00 . A A . 5 PHE C 1 1
10 8348 1 1 5 PHE CA C -1.463 -9.593 7.510 1.00 . A A . 5 PHE CA 1 1
10 8349 1 1 5 PHE CB C -2.778 -9.178 8.157 1.00 . A A . 5 PHE CB 1 1
10 8350 1 1 5 PHE CD1 C -4.004 -11.132 7.130 1.00 . A A . 5 PHE CD1 1 1
10 8351 1 1 5 PHE CD2 C -5.048 -8.937 7.128 1.00 . A A . 5 PHE CD2 1 1
10 8352 1 1 5 PHE CE1 C -5.131 -11.658 6.484 1.00 . A A . 5 PHE CE1 1 1
10 8353 1 1 5 PHE CE2 C -6.167 -9.460 6.486 1.00 . A A . 5 PHE CE2 1 1
10 8354 1 1 5 PHE CG C -3.966 -9.766 7.448 1.00 . A A . 5 PHE CG 1 1
10 8355 1 1 5 PHE CZ C -6.212 -10.817 6.162 1.00 . A A . 5 PHE CZ 1 1
10 8356 1 1 5 PHE H H -1.693 -11.396 8.578 1.00 . A A . 5 PHE H 1 1
10 8357 1 1 5 PHE HA H -1.592 -9.639 6.440 1.00 . A A . 5 PHE HA 1 1
10 8358 1 1 5 PHE HB2 H -2.786 -9.504 9.186 1.00 . A A . 5 PHE HB2 1 1
10 8359 1 1 5 PHE HB3 H -2.836 -8.103 8.129 1.00 . A A . 5 PHE HB3 1 1
10 8360 1 1 5 PHE HD1 H -3.159 -11.776 7.380 1.00 . A A . 5 PHE HD1 1 1
10 8361 1 1 5 PHE HD2 H -5.014 -7.886 7.379 1.00 . A A . 5 PHE HD2 1 1
10 8362 1 1 5 PHE HE1 H -5.170 -12.708 6.234 1.00 . A A . 5 PHE HE1 1 1
10 8363 1 1 5 PHE HE2 H -6.999 -8.817 6.237 1.00 . A A . 5 PHE HE2 1 1
10 8364 1 1 5 PHE HZ H -7.077 -11.212 5.661 1.00 . A A . 5 PHE HZ 1 1
10 8365 1 1 5 PHE N N -1.065 -10.893 8.021 1.00 . A A . 5 PHE N 1 1
10 8366 1 1 5 PHE O O 0.009 -7.801 6.994 1.00 . A A . 5 PHE O 1 1
10 8367 1 1 6 ASN C C 2.015 -7.328 8.994 1.00 . A A . 6 ASN C 1 1
10 8368 1 1 6 ASN CA C 0.636 -7.254 9.613 1.00 . A A . 6 ASN CA 1 1
10 8369 1 1 6 ASN CB C 0.765 -7.285 11.132 1.00 . A A . 6 ASN CB 1 1
10 8370 1 1 6 ASN CG C 1.033 -8.709 11.624 1.00 . A A . 6 ASN CG 1 1
10 8371 1 1 6 ASN H H -0.686 -8.896 9.818 1.00 . A A . 6 ASN H 1 1
10 8372 1 1 6 ASN HA H 0.187 -6.313 9.337 1.00 . A A . 6 ASN HA 1 1
10 8373 1 1 6 ASN HB2 H 1.583 -6.645 11.422 1.00 . A A . 6 ASN HB2 1 1
10 8374 1 1 6 ASN HB3 H -0.148 -6.919 11.569 1.00 . A A . 6 ASN HB3 1 1
10 8375 1 1 6 ASN HD21 H -0.889 -9.142 11.872 1.00 . A A . 6 ASN HD21 1 1
10 8376 1 1 6 ASN HD22 H 0.193 -10.391 12.262 1.00 . A A . 6 ASN HD22 1 1
10 8377 1 1 6 ASN N N -0.235 -8.327 9.160 1.00 . A A . 6 ASN N 1 1
10 8378 1 1 6 ASN ND2 N 0.028 -9.478 11.946 1.00 . A A . 6 ASN ND2 1 1
10 8379 1 1 6 ASN O O 2.498 -6.333 8.480 1.00 . A A . 6 ASN O 1 1
10 8380 1 1 6 ASN OD1 O 2.185 -9.131 11.713 1.00 . A A . 6 ASN OD1 1 1
10 8381 1 1 7 LYS C C 3.945 -8.320 6.965 1.00 . A A . 7 LYS C 1 1
10 8382 1 1 7 LYS CA C 3.958 -8.658 8.450 1.00 . A A . 7 LYS CA 1 1
10 8383 1 1 7 LYS CB C 4.452 -10.087 8.678 1.00 . A A . 7 LYS CB 1 1
10 8384 1 1 7 LYS CD C 6.882 -9.574 9.161 1.00 . A A . 7 LYS CD 1 1
10 8385 1 1 7 LYS CE C 7.329 -8.209 8.618 1.00 . A A . 7 LYS CE 1 1
10 8386 1 1 7 LYS CG C 5.902 -10.246 8.179 1.00 . A A . 7 LYS CG 1 1
10 8387 1 1 7 LYS H H 2.191 -9.269 9.433 1.00 . A A . 7 LYS H 1 1
10 8388 1 1 7 LYS HA H 4.623 -7.981 8.955 1.00 . A A . 7 LYS HA 1 1
10 8389 1 1 7 LYS HB2 H 4.412 -10.300 9.735 1.00 . A A . 7 LYS HB2 1 1
10 8390 1 1 7 LYS HB3 H 3.813 -10.774 8.148 1.00 . A A . 7 LYS HB3 1 1
10 8391 1 1 7 LYS HD2 H 6.400 -9.437 10.118 1.00 . A A . 7 LYS HD2 1 1
10 8392 1 1 7 LYS HD3 H 7.749 -10.207 9.287 1.00 . A A . 7 LYS HD3 1 1
10 8393 1 1 7 LYS HE2 H 6.465 -7.585 8.450 1.00 . A A . 7 LYS HE2 1 1
10 8394 1 1 7 LYS HE3 H 7.978 -7.733 9.338 1.00 . A A . 7 LYS HE3 1 1
10 8395 1 1 7 LYS HG2 H 6.135 -11.300 8.110 1.00 . A A . 7 LYS HG2 1 1
10 8396 1 1 7 LYS HG3 H 6.000 -9.799 7.202 1.00 . A A . 7 LYS HG3 1 1
10 8397 1 1 7 LYS HZ1 H 8.693 -7.582 7.175 1.00 . A A . 7 LYS HZ1 1 1
10 8398 1 1 7 LYS HZ2 H 7.380 -8.461 6.553 1.00 . A A . 7 LYS HZ2 1 1
10 8399 1 1 7 LYS HZ3 H 8.627 -9.265 7.378 1.00 . A A . 7 LYS HZ3 1 1
10 8400 1 1 7 LYS N N 2.631 -8.501 9.022 1.00 . A A . 7 LYS N 1 1
10 8401 1 1 7 LYS NZ N 8.064 -8.393 7.334 1.00 . A A . 7 LYS NZ 1 1
10 8402 1 1 7 LYS O O 4.862 -7.675 6.464 1.00 . A A . 7 LYS O 1 1
10 8403 1 1 8 GLU C C 2.401 -6.988 4.645 1.00 . A A . 8 GLU C 1 1
10 8404 1 1 8 GLU CA C 2.737 -8.465 4.857 1.00 . A A . 8 GLU CA 1 1
10 8405 1 1 8 GLU CB C 1.627 -9.379 4.320 1.00 . A A . 8 GLU CB 1 1
10 8406 1 1 8 GLU CD C 1.056 -10.581 2.177 1.00 . A A . 8 GLU CD 1 1
10 8407 1 1 8 GLU CG C 1.508 -9.254 2.801 1.00 . A A . 8 GLU CG 1 1
10 8408 1 1 8 GLU H H 2.165 -9.222 6.750 1.00 . A A . 8 GLU H 1 1
10 8409 1 1 8 GLU HA H 3.668 -8.690 4.345 1.00 . A A . 8 GLU HA 1 1
10 8410 1 1 8 GLU HB2 H 1.858 -10.402 4.579 1.00 . A A . 8 GLU HB2 1 1
10 8411 1 1 8 GLU HB3 H 0.686 -9.102 4.774 1.00 . A A . 8 GLU HB3 1 1
10 8412 1 1 8 GLU HG2 H 0.781 -8.493 2.574 1.00 . A A . 8 GLU HG2 1 1
10 8413 1 1 8 GLU HG3 H 2.465 -8.972 2.386 1.00 . A A . 8 GLU HG3 1 1
10 8414 1 1 8 GLU N N 2.886 -8.737 6.281 1.00 . A A . 8 GLU N 1 1
10 8415 1 1 8 GLU O O 2.826 -6.369 3.668 1.00 . A A . 8 GLU O 1 1
10 8416 1 1 8 GLU OE1 O 0.202 -11.239 2.755 1.00 . A A . 8 GLU OE1 1 1
10 8417 1 1 8 GLU OE2 O 1.562 -10.915 1.118 1.00 . A A . 8 GLU OE2 1 1
10 8418 1 1 9 ARG C C 2.347 -4.114 5.943 1.00 . A A . 9 ARG C 1 1
10 8419 1 1 9 ARG CA C 1.213 -5.063 5.574 1.00 . A A . 9 ARG CA 1 1
10 8420 1 1 9 ARG CB C 0.014 -4.868 6.509 1.00 . A A . 9 ARG CB 1 1
10 8421 1 1 9 ARG CD C -2.429 -5.461 6.809 1.00 . A A . 9 ARG CD 1 1
10 8422 1 1 9 ARG CG C -1.232 -5.485 5.853 1.00 . A A . 9 ARG CG 1 1
10 8423 1 1 9 ARG CZ C -2.610 -3.049 7.103 1.00 . A A . 9 ARG CZ 1 1
10 8424 1 1 9 ARG H H 1.351 -7.000 6.332 1.00 . A A . 9 ARG H 1 1
10 8425 1 1 9 ARG HA H 0.895 -4.829 4.573 1.00 . A A . 9 ARG HA 1 1
10 8426 1 1 9 ARG HB2 H 0.210 -5.350 7.454 1.00 . A A . 9 ARG HB2 1 1
10 8427 1 1 9 ARG HB3 H -0.150 -3.813 6.670 1.00 . A A . 9 ARG HB3 1 1
10 8428 1 1 9 ARG HD2 H -3.099 -6.269 6.552 1.00 . A A . 9 ARG HD2 1 1
10 8429 1 1 9 ARG HD3 H -2.084 -5.594 7.825 1.00 . A A . 9 ARG HD3 1 1
10 8430 1 1 9 ARG HE H -4.050 -4.184 6.309 1.00 . A A . 9 ARG HE 1 1
10 8431 1 1 9 ARG HG2 H -1.473 -4.917 4.981 1.00 . A A . 9 ARG HG2 1 1
10 8432 1 1 9 ARG HG3 H -1.027 -6.501 5.562 1.00 . A A . 9 ARG HG3 1 1
10 8433 1 1 9 ARG HH11 H -2.715 -3.510 9.045 1.00 . A A . 9 ARG HH11 1 1
10 8434 1 1 9 ARG HH12 H -2.032 -1.962 8.678 1.00 . A A . 9 ARG HH12 1 1
10 8435 1 1 9 ARG HH21 H -2.382 -2.326 5.254 1.00 . A A . 9 ARG HH21 1 1
10 8436 1 1 9 ARG HH22 H -1.838 -1.296 6.534 1.00 . A A . 9 ARG HH22 1 1
10 8437 1 1 9 ARG N N 1.637 -6.446 5.588 1.00 . A A . 9 ARG N 1 1
10 8438 1 1 9 ARG NE N -3.149 -4.191 6.697 1.00 . A A . 9 ARG NE 1 1
10 8439 1 1 9 ARG NH1 N -2.439 -2.822 8.374 1.00 . A A . 9 ARG NH1 1 1
10 8440 1 1 9 ARG NH2 N -2.249 -2.154 6.230 1.00 . A A . 9 ARG NH2 1 1
10 8441 1 1 9 ARG O O 2.378 -3.010 5.444 1.00 . A A . 9 ARG O 1 1
10 8442 1 1 10 VAL C C 5.211 -3.356 6.026 1.00 . A A . 10 VAL C 1 1
10 8443 1 1 10 VAL CA C 4.381 -3.670 7.240 1.00 . A A . 10 VAL CA 1 1
10 8444 1 1 10 VAL CB C 5.342 -4.350 8.234 1.00 . A A . 10 VAL CB 1 1
10 8445 1 1 10 VAL CG1 C 6.376 -3.315 8.720 1.00 . A A . 10 VAL CG1 1 1
10 8446 1 1 10 VAL CG2 C 4.601 -4.944 9.433 1.00 . A A . 10 VAL CG2 1 1
10 8447 1 1 10 VAL H H 3.190 -5.432 7.183 1.00 . A A . 10 VAL H 1 1
10 8448 1 1 10 VAL HA H 3.990 -2.766 7.670 1.00 . A A . 10 VAL HA 1 1
10 8449 1 1 10 VAL HB H 5.867 -5.145 7.716 1.00 . A A . 10 VAL HB 1 1
10 8450 1 1 10 VAL HG11 H 7.236 -3.827 9.127 1.00 . A A . 10 VAL HG11 1 1
10 8451 1 1 10 VAL HG12 H 5.933 -2.695 9.486 1.00 . A A . 10 VAL HG12 1 1
10 8452 1 1 10 VAL HG13 H 6.690 -2.688 7.890 1.00 . A A . 10 VAL HG13 1 1
10 8453 1 1 10 VAL HG21 H 4.583 -6.024 9.330 1.00 . A A . 10 VAL HG21 1 1
10 8454 1 1 10 VAL HG22 H 3.593 -4.563 9.465 1.00 . A A . 10 VAL HG22 1 1
10 8455 1 1 10 VAL HG23 H 5.114 -4.683 10.344 1.00 . A A . 10 VAL HG23 1 1
10 8456 1 1 10 VAL N N 3.262 -4.537 6.826 1.00 . A A . 10 VAL N 1 1
10 8457 1 1 10 VAL O O 5.586 -2.215 5.752 1.00 . A A . 10 VAL O 1 1
10 8458 1 1 11 ILE C C 5.591 -3.476 3.118 1.00 . A A . 11 ILE C 1 1
10 8459 1 1 11 ILE CA C 6.284 -4.364 4.133 1.00 . A A . 11 ILE CA 1 1
10 8460 1 1 11 ILE CB C 6.400 -5.789 3.589 1.00 . A A . 11 ILE CB 1 1
10 8461 1 1 11 ILE CD1 C 6.934 -8.157 4.226 1.00 . A A . 11 ILE CD1 1 1
10 8462 1 1 11 ILE CG1 C 7.095 -6.686 4.631 1.00 . A A . 11 ILE CG1 1 1
10 8463 1 1 11 ILE CG2 C 7.186 -5.796 2.279 1.00 . A A . 11 ILE CG2 1 1
10 8464 1 1 11 ILE H H 5.164 -5.292 5.629 1.00 . A A . 11 ILE H 1 1
10 8465 1 1 11 ILE HA H 7.261 -3.981 4.362 1.00 . A A . 11 ILE HA 1 1
10 8466 1 1 11 ILE HB H 5.406 -6.173 3.400 1.00 . A A . 11 ILE HB 1 1
10 8467 1 1 11 ILE HD11 H 7.712 -8.746 4.686 1.00 . A A . 11 ILE HD11 1 1
10 8468 1 1 11 ILE HD12 H 7.006 -8.245 3.149 1.00 . A A . 11 ILE HD12 1 1
10 8469 1 1 11 ILE HD13 H 5.967 -8.520 4.551 1.00 . A A . 11 ILE HD13 1 1
10 8470 1 1 11 ILE HG12 H 8.145 -6.438 4.678 1.00 . A A . 11 ILE HG12 1 1
10 8471 1 1 11 ILE HG13 H 6.645 -6.531 5.608 1.00 . A A . 11 ILE HG13 1 1
10 8472 1 1 11 ILE HG21 H 7.105 -6.776 1.828 1.00 . A A . 11 ILE HG21 1 1
10 8473 1 1 11 ILE HG22 H 8.223 -5.571 2.477 1.00 . A A . 11 ILE HG22 1 1
10 8474 1 1 11 ILE HG23 H 6.776 -5.051 1.606 1.00 . A A . 11 ILE HG23 1 1
10 8475 1 1 11 ILE N N 5.497 -4.421 5.324 1.00 . A A . 11 ILE N 1 1
10 8476 1 1 11 ILE O O 6.199 -2.601 2.512 1.00 . A A . 11 ILE O 1 1
10 8477 1 1 12 ALA C C 3.165 -1.604 2.398 1.00 . A A . 12 ALA C 1 1
10 8478 1 1 12 ALA CA C 3.476 -3.041 1.997 1.00 . A A . 12 ALA CA 1 1
10 8479 1 1 12 ALA CB C 2.192 -3.816 1.880 1.00 . A A . 12 ALA CB 1 1
10 8480 1 1 12 ALA H H 3.913 -4.477 3.470 1.00 . A A . 12 ALA H 1 1
10 8481 1 1 12 ALA HA H 3.965 -3.040 1.038 1.00 . A A . 12 ALA HA 1 1
10 8482 1 1 12 ALA HB1 H 1.416 -3.168 1.513 1.00 . A A . 12 ALA HB1 1 1
10 8483 1 1 12 ALA HB2 H 1.925 -4.205 2.862 1.00 . A A . 12 ALA HB2 1 1
10 8484 1 1 12 ALA HB3 H 2.347 -4.632 1.194 1.00 . A A . 12 ALA HB3 1 1
10 8485 1 1 12 ALA N N 4.311 -3.748 2.948 1.00 . A A . 12 ALA N 1 1
10 8486 1 1 12 ALA O O 3.303 -0.696 1.584 1.00 . A A . 12 ALA O 1 1
10 8487 1 1 13 ILE C C 3.726 0.761 4.013 1.00 . A A . 13 ILE C 1 1
10 8488 1 1 13 ILE CA C 2.457 -0.055 4.112 1.00 . A A . 13 ILE CA 1 1
10 8489 1 1 13 ILE CB C 1.948 -0.087 5.567 1.00 . A A . 13 ILE CB 1 1
10 8490 1 1 13 ILE CD1 C 1.803 1.688 7.367 1.00 . A A . 13 ILE CD1 1 1
10 8491 1 1 13 ILE CG1 C 1.407 1.308 5.941 1.00 . A A . 13 ILE CG1 1 1
10 8492 1 1 13 ILE CG2 C 3.085 -0.504 6.520 1.00 . A A . 13 ILE CG2 1 1
10 8493 1 1 13 ILE H H 2.669 -2.140 4.266 1.00 . A A . 13 ILE H 1 1
10 8494 1 1 13 ILE HA H 1.699 0.383 3.476 1.00 . A A . 13 ILE HA 1 1
10 8495 1 1 13 ILE HB H 1.146 -0.809 5.641 1.00 . A A . 13 ILE HB 1 1
10 8496 1 1 13 ILE HD11 H 1.274 2.579 7.665 1.00 . A A . 13 ILE HD11 1 1
10 8497 1 1 13 ILE HD12 H 2.870 1.868 7.401 1.00 . A A . 13 ILE HD12 1 1
10 8498 1 1 13 ILE HD13 H 1.554 0.875 8.035 1.00 . A A . 13 ILE HD13 1 1
10 8499 1 1 13 ILE HG12 H 1.813 2.036 5.262 1.00 . A A . 13 ILE HG12 1 1
10 8500 1 1 13 ILE HG13 H 0.334 1.305 5.860 1.00 . A A . 13 ILE HG13 1 1
10 8501 1 1 13 ILE HG21 H 3.747 0.333 6.689 1.00 . A A . 13 ILE HG21 1 1
10 8502 1 1 13 ILE HG22 H 3.637 -1.307 6.082 1.00 . A A . 13 ILE HG22 1 1
10 8503 1 1 13 ILE HG23 H 2.668 -0.828 7.461 1.00 . A A . 13 ILE HG23 1 1
10 8504 1 1 13 ILE N N 2.755 -1.392 3.646 1.00 . A A . 13 ILE N 1 1
10 8505 1 1 13 ILE O O 3.710 1.919 3.632 1.00 . A A . 13 ILE O 1 1
10 8506 1 1 14 GLY C C 6.453 1.053 2.817 1.00 . A A . 14 GLY C 1 1
10 8507 1 1 14 GLY CA C 6.126 0.717 4.265 1.00 . A A . 14 GLY CA 1 1
10 8508 1 1 14 GLY H H 4.765 -0.827 4.581 1.00 . A A . 14 GLY H 1 1
10 8509 1 1 14 GLY HA2 H 6.110 1.622 4.863 1.00 . A A . 14 GLY HA2 1 1
10 8510 1 1 14 GLY HA3 H 6.865 0.033 4.662 1.00 . A A . 14 GLY HA3 1 1
10 8511 1 1 14 GLY N N 4.830 0.104 4.330 1.00 . A A . 14 GLY N 1 1
10 8512 1 1 14 GLY O O 7.049 2.095 2.535 1.00 . A A . 14 GLY O 1 1
10 8513 1 1 15 GLU C C 5.409 1.546 -0.031 1.00 . A A . 15 GLU C 1 1
10 8514 1 1 15 GLU CA C 6.283 0.407 0.476 1.00 . A A . 15 GLU CA 1 1
10 8515 1 1 15 GLU CB C 5.896 -0.837 -0.340 1.00 . A A . 15 GLU CB 1 1
10 8516 1 1 15 GLU CD C 7.743 -2.223 -1.331 1.00 . A A . 15 GLU CD 1 1
10 8517 1 1 15 GLU CG C 6.861 -2.001 -0.098 1.00 . A A . 15 GLU CG 1 1
10 8518 1 1 15 GLU H H 5.553 -0.645 2.165 1.00 . A A . 15 GLU H 1 1
10 8519 1 1 15 GLU HA H 7.321 0.632 0.321 1.00 . A A . 15 GLU HA 1 1
10 8520 1 1 15 GLU HB2 H 4.900 -1.144 -0.056 1.00 . A A . 15 GLU HB2 1 1
10 8521 1 1 15 GLU HB3 H 5.898 -0.583 -1.391 1.00 . A A . 15 GLU HB3 1 1
10 8522 1 1 15 GLU HG2 H 7.485 -1.783 0.757 1.00 . A A . 15 GLU HG2 1 1
10 8523 1 1 15 GLU HG3 H 6.283 -2.901 0.098 1.00 . A A . 15 GLU HG3 1 1
10 8524 1 1 15 GLU N N 6.038 0.168 1.891 1.00 . A A . 15 GLU N 1 1
10 8525 1 1 15 GLU O O 5.867 2.436 -0.749 1.00 . A A . 15 GLU O 1 1
10 8526 1 1 15 GLU OE1 O 7.224 -2.680 -2.339 1.00 . A A . 15 GLU OE1 1 1
10 8527 1 1 15 GLU OE2 O 8.925 -1.929 -1.252 1.00 . A A . 15 GLU OE2 1 1
10 8528 1 1 16 ILE C C 3.329 3.822 0.573 1.00 . A A . 16 ILE C 1 1
10 8529 1 1 16 ILE CA C 3.148 2.453 -0.090 1.00 . A A . 16 ILE CA 1 1
10 8530 1 1 16 ILE CB C 1.749 1.862 0.114 1.00 . A A . 16 ILE CB 1 1
10 8531 1 1 16 ILE CD1 C 0.388 -0.084 -0.691 1.00 . A A . 16 ILE CD1 1 1
10 8532 1 1 16 ILE CG1 C 1.559 0.827 -0.997 1.00 . A A . 16 ILE CG1 1 1
10 8533 1 1 16 ILE CG2 C 0.627 2.923 0.038 1.00 . A A . 16 ILE CG2 1 1
10 8534 1 1 16 ILE H H 3.836 0.715 0.881 1.00 . A A . 16 ILE H 1 1
10 8535 1 1 16 ILE HA H 3.289 2.569 -1.141 1.00 . A A . 16 ILE HA 1 1
10 8536 1 1 16 ILE HB H 1.708 1.365 1.072 1.00 . A A . 16 ILE HB 1 1
10 8537 1 1 16 ILE HD11 H 0.007 0.135 0.297 1.00 . A A . 16 ILE HD11 1 1
10 8538 1 1 16 ILE HD12 H 0.709 -1.107 -0.735 1.00 . A A . 16 ILE HD12 1 1
10 8539 1 1 16 ILE HD13 H -0.385 0.089 -1.426 1.00 . A A . 16 ILE HD13 1 1
10 8540 1 1 16 ILE HG12 H 1.373 1.338 -1.927 1.00 . A A . 16 ILE HG12 1 1
10 8541 1 1 16 ILE HG13 H 2.454 0.239 -1.093 1.00 . A A . 16 ILE HG13 1 1
10 8542 1 1 16 ILE HG21 H -0.109 2.700 0.804 1.00 . A A . 16 ILE HG21 1 1
10 8543 1 1 16 ILE HG22 H 0.151 2.892 -0.940 1.00 . A A . 16 ILE HG22 1 1
10 8544 1 1 16 ILE HG23 H 1.025 3.907 0.206 1.00 . A A . 16 ILE HG23 1 1
10 8545 1 1 16 ILE N N 4.132 1.474 0.333 1.00 . A A . 16 ILE N 1 1
10 8546 1 1 16 ILE O O 3.167 4.860 -0.069 1.00 . A A . 16 ILE O 1 1
10 8547 1 1 17 MET C C 5.023 5.865 2.033 1.00 . A A . 17 MET C 1 1
10 8548 1 1 17 MET CA C 3.847 5.057 2.602 1.00 . A A . 17 MET CA 1 1
10 8549 1 1 17 MET CB C 4.062 4.743 4.091 1.00 . A A . 17 MET CB 1 1
10 8550 1 1 17 MET CE C 0.052 4.785 4.776 1.00 . A A . 17 MET CE 1 1
10 8551 1 1 17 MET CG C 2.723 4.328 4.727 1.00 . A A . 17 MET CG 1 1
10 8552 1 1 17 MET H H 3.760 2.958 2.318 1.00 . A A . 17 MET H 1 1
10 8553 1 1 17 MET HA H 2.951 5.655 2.505 1.00 . A A . 17 MET HA 1 1
10 8554 1 1 17 MET HB2 H 4.772 3.924 4.190 1.00 . A A . 17 MET HB2 1 1
10 8555 1 1 17 MET HB3 H 4.444 5.616 4.597 1.00 . A A . 17 MET HB3 1 1
10 8556 1 1 17 MET HE1 H -0.031 4.283 3.818 1.00 . A A . 17 MET HE1 1 1
10 8557 1 1 17 MET HE2 H -0.793 5.448 4.904 1.00 . A A . 17 MET HE2 1 1
10 8558 1 1 17 MET HE3 H 0.054 4.052 5.569 1.00 . A A . 17 MET HE3 1 1
10 8559 1 1 17 MET HG2 H 2.259 3.569 4.119 1.00 . A A . 17 MET HG2 1 1
10 8560 1 1 17 MET HG3 H 2.900 3.933 5.717 1.00 . A A . 17 MET HG3 1 1
10 8561 1 1 17 MET N N 3.653 3.815 1.857 1.00 . A A . 17 MET N 1 1
10 8562 1 1 17 MET O O 5.101 7.078 2.230 1.00 . A A . 17 MET O 1 1
10 8563 1 1 17 MET SD S 1.598 5.738 4.840 1.00 . A A . 17 MET SD 1 1
10 8564 1 1 18 ARG C C 6.654 6.705 -0.472 1.00 . A A . 18 ARG C 1 1
10 8565 1 1 18 ARG CA C 7.082 5.826 0.703 1.00 . A A . 18 ARG CA 1 1
10 8566 1 1 18 ARG CB C 8.050 4.740 0.212 1.00 . A A . 18 ARG CB 1 1
10 8567 1 1 18 ARG CD C 10.187 4.266 -0.992 1.00 . A A . 18 ARG CD 1 1
10 8568 1 1 18 ARG CG C 9.281 5.373 -0.450 1.00 . A A . 18 ARG CG 1 1
10 8569 1 1 18 ARG CZ C 12.471 5.061 -0.738 1.00 . A A . 18 ARG CZ 1 1
10 8570 1 1 18 ARG H H 5.790 4.219 1.171 1.00 . A A . 18 ARG H 1 1
10 8571 1 1 18 ARG HA H 7.582 6.435 1.441 1.00 . A A . 18 ARG HA 1 1
10 8572 1 1 18 ARG HB2 H 8.365 4.138 1.052 1.00 . A A . 18 ARG HB2 1 1
10 8573 1 1 18 ARG HB3 H 7.544 4.113 -0.506 1.00 . A A . 18 ARG HB3 1 1
10 8574 1 1 18 ARG HD2 H 10.423 3.574 -0.198 1.00 . A A . 18 ARG HD2 1 1
10 8575 1 1 18 ARG HD3 H 9.667 3.739 -1.780 1.00 . A A . 18 ARG HD3 1 1
10 8576 1 1 18 ARG HE H 11.480 5.059 -2.475 1.00 . A A . 18 ARG HE 1 1
10 8577 1 1 18 ARG HG2 H 8.965 6.008 -1.267 1.00 . A A . 18 ARG HG2 1 1
10 8578 1 1 18 ARG HG3 H 9.822 5.959 0.277 1.00 . A A . 18 ARG HG3 1 1
10 8579 1 1 18 ARG HH11 H 11.904 6.916 -0.255 1.00 . A A . 18 ARG HH11 1 1
10 8580 1 1 18 ARG HH12 H 13.387 6.375 0.460 1.00 . A A . 18 ARG HH12 1 1
10 8581 1 1 18 ARG HH21 H 13.275 3.256 -1.041 1.00 . A A . 18 ARG HH21 1 1
10 8582 1 1 18 ARG HH22 H 14.162 4.304 0.013 1.00 . A A . 18 ARG HH22 1 1
10 8583 1 1 18 ARG N N 5.921 5.180 1.315 1.00 . A A . 18 ARG N 1 1
10 8584 1 1 18 ARG NE N 11.424 4.837 -1.522 1.00 . A A . 18 ARG NE 1 1
10 8585 1 1 18 ARG NH1 N 12.597 6.206 -0.131 1.00 . A A . 18 ARG NH1 1 1
10 8586 1 1 18 ARG NH2 N 13.374 4.135 -0.577 1.00 . A A . 18 ARG NH2 1 1
10 8587 1 1 18 ARG O O 7.244 7.757 -0.726 1.00 . A A . 18 ARG O 1 1
10 8588 1 1 19 LEU C C 4.862 8.392 -2.168 1.00 . A A . 19 LEU C 1 1
10 8589 1 1 19 LEU CA C 5.115 6.891 -2.380 1.00 . A A . 19 LEU CA 1 1
10 8590 1 1 19 LEU CB C 3.812 6.203 -2.783 1.00 . A A . 19 LEU CB 1 1
10 8591 1 1 19 LEU CD1 C 2.716 3.974 -3.140 1.00 . A A . 19 LEU CD1 1 1
10 8592 1 1 19 LEU CD2 C 5.061 4.361 -3.934 1.00 . A A . 19 LEU CD2 1 1
10 8593 1 1 19 LEU CG C 4.033 4.682 -2.848 1.00 . A A . 19 LEU CG 1 1
10 8594 1 1 19 LEU H H 5.254 5.365 -0.928 1.00 . A A . 19 LEU H 1 1
10 8595 1 1 19 LEU HA H 5.818 6.763 -3.182 1.00 . A A . 19 LEU HA 1 1
10 8596 1 1 19 LEU HB2 H 3.048 6.427 -2.052 1.00 . A A . 19 LEU HB2 1 1
10 8597 1 1 19 LEU HB3 H 3.503 6.564 -3.751 1.00 . A A . 19 LEU HB3 1 1
10 8598 1 1 19 LEU HD11 H 2.838 2.912 -2.978 1.00 . A A . 19 LEU HD11 1 1
10 8599 1 1 19 LEU HD12 H 2.424 4.155 -4.164 1.00 . A A . 19 LEU HD12 1 1
10 8600 1 1 19 LEU HD13 H 1.946 4.346 -2.477 1.00 . A A . 19 LEU HD13 1 1
10 8601 1 1 19 LEU HD21 H 4.967 5.073 -4.746 1.00 . A A . 19 LEU HD21 1 1
10 8602 1 1 19 LEU HD22 H 4.895 3.362 -4.305 1.00 . A A . 19 LEU HD22 1 1
10 8603 1 1 19 LEU HD23 H 6.053 4.428 -3.503 1.00 . A A . 19 LEU HD23 1 1
10 8604 1 1 19 LEU HG H 4.406 4.332 -1.902 1.00 . A A . 19 LEU HG 1 1
10 8605 1 1 19 LEU N N 5.645 6.223 -1.192 1.00 . A A . 19 LEU N 1 1
10 8606 1 1 19 LEU O O 3.894 8.776 -1.507 1.00 . A A . 19 LEU O 1 1
10 8607 1 1 20 PRO C C 4.523 11.282 -3.589 1.00 . A A . 20 PRO C 1 1
10 8608 1 1 20 PRO CA C 5.563 10.724 -2.614 1.00 . A A . 20 PRO CA 1 1
10 8609 1 1 20 PRO CB C 6.953 11.273 -2.992 1.00 . A A . 20 PRO CB 1 1
10 8610 1 1 20 PRO CD C 6.891 8.894 -3.527 1.00 . A A . 20 PRO CD 1 1
10 8611 1 1 20 PRO CG C 7.812 10.095 -3.340 1.00 . A A . 20 PRO CG 1 1
10 8612 1 1 20 PRO HA H 5.324 11.006 -1.602 1.00 . A A . 20 PRO HA 1 1
10 8613 1 1 20 PRO HB2 H 6.874 11.937 -3.843 1.00 . A A . 20 PRO HB2 1 1
10 8614 1 1 20 PRO HB3 H 7.380 11.800 -2.152 1.00 . A A . 20 PRO HB3 1 1
10 8615 1 1 20 PRO HD2 H 6.632 8.776 -4.570 1.00 . A A . 20 PRO HD2 1 1
10 8616 1 1 20 PRO HD3 H 7.358 8.002 -3.144 1.00 . A A . 20 PRO HD3 1 1
10 8617 1 1 20 PRO HG2 H 8.346 10.294 -4.263 1.00 . A A . 20 PRO HG2 1 1
10 8618 1 1 20 PRO HG3 H 8.512 9.897 -2.543 1.00 . A A . 20 PRO HG3 1 1
10 8619 1 1 20 PRO N N 5.706 9.242 -2.730 1.00 . A A . 20 PRO N 1 1
10 8620 1 1 20 PRO O O 4.096 12.430 -3.457 1.00 . A A . 20 PRO O 1 1
10 8621 1 1 21 ASN C C 1.764 10.551 -5.284 1.00 . A A . 21 ASN C 1 1
10 8622 1 1 21 ASN CA C 3.208 10.919 -5.619 1.00 . A A . 21 ASN CA 1 1
10 8623 1 1 21 ASN CB C 3.618 10.332 -6.968 1.00 . A A . 21 ASN CB 1 1
10 8624 1 1 21 ASN CG C 4.915 10.984 -7.446 1.00 . A A . 21 ASN CG 1 1
10 8625 1 1 21 ASN H H 4.555 9.577 -4.660 1.00 . A A . 21 ASN H 1 1
10 8626 1 1 21 ASN HA H 3.268 11.992 -5.691 1.00 . A A . 21 ASN HA 1 1
10 8627 1 1 21 ASN HB2 H 3.769 9.277 -6.859 1.00 . A A . 21 ASN HB2 1 1
10 8628 1 1 21 ASN HB3 H 2.842 10.507 -7.694 1.00 . A A . 21 ASN HB3 1 1
10 8629 1 1 21 ASN HD21 H 5.625 9.323 -8.249 1.00 . A A . 21 ASN HD21 1 1
10 8630 1 1 21 ASN HD22 H 6.634 10.680 -8.375 1.00 . A A . 21 ASN HD22 1 1
10 8631 1 1 21 ASN N N 4.158 10.478 -4.593 1.00 . A A . 21 ASN N 1 1
10 8632 1 1 21 ASN ND2 N 5.796 10.270 -8.078 1.00 . A A . 21 ASN ND2 1 1
10 8633 1 1 21 ASN O O 0.904 10.482 -6.167 1.00 . A A . 21 ASN O 1 1
10 8634 1 1 21 ASN OD1 O 5.129 12.179 -7.239 1.00 . A A . 21 ASN OD1 1 1
10 8635 1 1 22 LEU C C -0.186 10.853 -2.345 1.00 . A A . 22 LEU C 1 1
10 8636 1 1 22 LEU CA C 0.176 9.989 -3.532 1.00 . A A . 22 LEU CA 1 1
10 8637 1 1 22 LEU CB C 0.134 8.527 -3.093 1.00 . A A . 22 LEU CB 1 1
10 8638 1 1 22 LEU CD1 C 0.808 6.246 -3.842 1.00 . A A . 22 LEU CD1 1 1
10 8639 1 1 22 LEU CD2 C -1.014 7.458 -5.026 1.00 . A A . 22 LEU CD2 1 1
10 8640 1 1 22 LEU CG C 0.320 7.616 -4.303 1.00 . A A . 22 LEU CG 1 1
10 8641 1 1 22 LEU H H 2.234 10.405 -3.361 1.00 . A A . 22 LEU H 1 1
10 8642 1 1 22 LEU HA H -0.545 10.144 -4.320 1.00 . A A . 22 LEU HA 1 1
10 8643 1 1 22 LEU HB2 H 0.929 8.349 -2.382 1.00 . A A . 22 LEU HB2 1 1
10 8644 1 1 22 LEU HB3 H -0.820 8.313 -2.627 1.00 . A A . 22 LEU HB3 1 1
10 8645 1 1 22 LEU HD11 H 1.100 6.293 -2.804 1.00 . A A . 22 LEU HD11 1 1
10 8646 1 1 22 LEU HD12 H 1.654 5.959 -4.442 1.00 . A A . 22 LEU HD12 1 1
10 8647 1 1 22 LEU HD13 H 0.019 5.518 -3.961 1.00 . A A . 22 LEU HD13 1 1
10 8648 1 1 22 LEU HD21 H -1.292 6.412 -5.018 1.00 . A A . 22 LEU HD21 1 1
10 8649 1 1 22 LEU HD22 H -0.910 7.808 -6.050 1.00 . A A . 22 LEU HD22 1 1
10 8650 1 1 22 LEU HD23 H -1.777 8.038 -4.516 1.00 . A A . 22 LEU HD23 1 1
10 8651 1 1 22 LEU HG H 1.048 8.045 -4.976 1.00 . A A . 22 LEU HG 1 1
10 8652 1 1 22 LEU N N 1.510 10.329 -4.007 1.00 . A A . 22 LEU N 1 1
10 8653 1 1 22 LEU O O 0.671 11.143 -1.505 1.00 . A A . 22 LEU O 1 1
10 8654 1 1 23 ASN C C -2.094 10.939 0.028 1.00 . A A . 23 ASN C 1 1
10 8655 1 1 23 ASN CA C -1.902 11.952 -1.065 1.00 . A A . 23 ASN CA 1 1
10 8656 1 1 23 ASN CB C -3.193 12.752 -1.323 1.00 . A A . 23 ASN CB 1 1
10 8657 1 1 23 ASN CG C -4.058 12.082 -2.380 1.00 . A A . 23 ASN CG 1 1
10 8658 1 1 23 ASN H H -2.126 10.878 -2.885 1.00 . A A . 23 ASN H 1 1
10 8659 1 1 23 ASN HA H -1.121 12.631 -0.753 1.00 . A A . 23 ASN HA 1 1
10 8660 1 1 23 ASN HB2 H -3.755 12.829 -0.405 1.00 . A A . 23 ASN HB2 1 1
10 8661 1 1 23 ASN HB3 H -2.930 13.745 -1.659 1.00 . A A . 23 ASN HB3 1 1
10 8662 1 1 23 ASN HD21 H -3.376 13.217 -3.863 1.00 . A A . 23 ASN HD21 1 1
10 8663 1 1 23 ASN HD22 H -4.540 12.063 -4.307 1.00 . A A . 23 ASN HD22 1 1
10 8664 1 1 23 ASN N N -1.463 11.197 -2.227 1.00 . A A . 23 ASN N 1 1
10 8665 1 1 23 ASN ND2 N -3.986 12.488 -3.620 1.00 . A A . 23 ASN ND2 1 1
10 8666 1 1 23 ASN O O -2.236 9.745 -0.253 1.00 . A A . 23 ASN O 1 1
10 8667 1 1 23 ASN OD1 O -4.819 11.172 -2.069 1.00 . A A . 23 ASN OD1 1 1
10 8668 1 1 24 SER C C -3.405 9.571 2.175 1.00 . A A . 24 SER C 1 1
10 8669 1 1 24 SER CA C -2.193 10.473 2.369 1.00 . A A . 24 SER CA 1 1
10 8670 1 1 24 SER CB C -2.314 11.230 3.672 1.00 . A A . 24 SER CB 1 1
10 8671 1 1 24 SER H H -1.917 12.344 1.431 1.00 . A A . 24 SER H 1 1
10 8672 1 1 24 SER HA H -1.306 9.860 2.413 1.00 . A A . 24 SER HA 1 1
10 8673 1 1 24 SER HB2 H -3.213 11.817 3.660 1.00 . A A . 24 SER HB2 1 1
10 8674 1 1 24 SER HB3 H -2.347 10.513 4.485 1.00 . A A . 24 SER HB3 1 1
10 8675 1 1 24 SER HG H -0.398 11.554 3.781 1.00 . A A . 24 SER HG 1 1
10 8676 1 1 24 SER N N -2.061 11.389 1.261 1.00 . A A . 24 SER N 1 1
10 8677 1 1 24 SER O O -3.361 8.414 2.524 1.00 . A A . 24 SER O 1 1
10 8678 1 1 24 SER OG O -1.193 12.091 3.827 1.00 . A A . 24 SER OG 1 1
10 8679 1 1 25 LEU C C -5.384 8.129 0.464 1.00 . A A . 25 LEU C 1 1
10 8680 1 1 25 LEU CA C -5.676 9.307 1.358 1.00 . A A . 25 LEU CA 1 1
10 8681 1 1 25 LEU CB C -6.735 10.154 0.671 1.00 . A A . 25 LEU CB 1 1
10 8682 1 1 25 LEU CD1 C -6.222 12.294 1.924 1.00 . A A . 25 LEU CD1 1 1
10 8683 1 1 25 LEU CD2 C -8.443 11.930 0.884 1.00 . A A . 25 LEU CD2 1 1
10 8684 1 1 25 LEU CG C -7.291 11.241 1.603 1.00 . A A . 25 LEU CG 1 1
10 8685 1 1 25 LEU H H -4.451 11.029 1.304 1.00 . A A . 25 LEU H 1 1
10 8686 1 1 25 LEU HA H -6.060 8.932 2.295 1.00 . A A . 25 LEU HA 1 1
10 8687 1 1 25 LEU HB2 H -6.298 10.619 -0.198 1.00 . A A . 25 LEU HB2 1 1
10 8688 1 1 25 LEU HB3 H -7.542 9.510 0.357 1.00 . A A . 25 LEU HB3 1 1
10 8689 1 1 25 LEU HD11 H -6.709 13.225 2.179 1.00 . A A . 25 LEU HD11 1 1
10 8690 1 1 25 LEU HD12 H -5.589 12.446 1.062 1.00 . A A . 25 LEU HD12 1 1
10 8691 1 1 25 LEU HD13 H -5.625 11.961 2.759 1.00 . A A . 25 LEU HD13 1 1
10 8692 1 1 25 LEU HD21 H -8.241 11.936 -0.180 1.00 . A A . 25 LEU HD21 1 1
10 8693 1 1 25 LEU HD22 H -8.533 12.945 1.242 1.00 . A A . 25 LEU HD22 1 1
10 8694 1 1 25 LEU HD23 H -9.359 11.393 1.073 1.00 . A A . 25 LEU HD23 1 1
10 8695 1 1 25 LEU HG H -7.648 10.794 2.517 1.00 . A A . 25 LEU HG 1 1
10 8696 1 1 25 LEU N N -4.474 10.102 1.595 1.00 . A A . 25 LEU N 1 1
10 8697 1 1 25 LEU O O -5.765 7.020 0.789 1.00 . A A . 25 LEU O 1 1
10 8698 1 1 26 GLN C C -3.413 6.356 -0.873 1.00 . A A . 26 GLN C 1 1
10 8699 1 1 26 GLN CA C -4.359 7.299 -1.559 1.00 . A A . 26 GLN CA 1 1
10 8700 1 1 26 GLN CB C -3.698 7.876 -2.773 1.00 . A A . 26 GLN CB 1 1
10 8701 1 1 26 GLN CD C -4.152 9.591 -4.554 1.00 . A A . 26 GLN CD 1 1
10 8702 1 1 26 GLN CG C -4.767 8.589 -3.597 1.00 . A A . 26 GLN CG 1 1
10 8703 1 1 26 GLN H H -4.409 9.278 -0.865 1.00 . A A . 26 GLN H 1 1
10 8704 1 1 26 GLN HA H -5.248 6.792 -1.861 1.00 . A A . 26 GLN HA 1 1
10 8705 1 1 26 GLN HB2 H -2.945 8.563 -2.458 1.00 . A A . 26 GLN HB2 1 1
10 8706 1 1 26 GLN HB3 H -3.251 7.086 -3.343 1.00 . A A . 26 GLN HB3 1 1
10 8707 1 1 26 GLN HE21 H -5.710 9.542 -5.763 1.00 . A A . 26 GLN HE21 1 1
10 8708 1 1 26 GLN HE22 H -4.451 10.575 -6.242 1.00 . A A . 26 GLN HE22 1 1
10 8709 1 1 26 GLN HG2 H -5.322 7.855 -4.168 1.00 . A A . 26 GLN HG2 1 1
10 8710 1 1 26 GLN HG3 H -5.442 9.107 -2.925 1.00 . A A . 26 GLN HG3 1 1
10 8711 1 1 26 GLN N N -4.699 8.369 -0.653 1.00 . A A . 26 GLN N 1 1
10 8712 1 1 26 GLN NE2 N -4.826 9.934 -5.605 1.00 . A A . 26 GLN NE2 1 1
10 8713 1 1 26 GLN O O -3.581 5.145 -0.901 1.00 . A A . 26 GLN O 1 1
10 8714 1 1 26 GLN OE1 O -3.044 10.079 -4.335 1.00 . A A . 26 GLN OE1 1 1
10 8715 1 1 27 VAL C C -2.170 5.367 1.572 1.00 . A A . 27 VAL C 1 1
10 8716 1 1 27 VAL CA C -1.454 6.236 0.548 1.00 . A A . 27 VAL CA 1 1
10 8717 1 1 27 VAL CB C -0.571 7.294 1.245 1.00 . A A . 27 VAL CB 1 1
10 8718 1 1 27 VAL CG1 C 0.204 6.718 2.420 1.00 . A A . 27 VAL CG1 1 1
10 8719 1 1 27 VAL CG2 C 0.418 7.894 0.239 1.00 . A A . 27 VAL CG2 1 1
10 8720 1 1 27 VAL H H -2.411 7.937 -0.211 1.00 . A A . 27 VAL H 1 1
10 8721 1 1 27 VAL HA H -0.858 5.632 -0.110 1.00 . A A . 27 VAL HA 1 1
10 8722 1 1 27 VAL HB H -1.211 8.074 1.618 1.00 . A A . 27 VAL HB 1 1
10 8723 1 1 27 VAL HG11 H 0.302 5.650 2.307 1.00 . A A . 27 VAL HG11 1 1
10 8724 1 1 27 VAL HG12 H -0.329 6.948 3.337 1.00 . A A . 27 VAL HG12 1 1
10 8725 1 1 27 VAL HG13 H 1.184 7.171 2.456 1.00 . A A . 27 VAL HG13 1 1
10 8726 1 1 27 VAL HG21 H 1.258 8.314 0.773 1.00 . A A . 27 VAL HG21 1 1
10 8727 1 1 27 VAL HG22 H -0.071 8.669 -0.330 1.00 . A A . 27 VAL HG22 1 1
10 8728 1 1 27 VAL HG23 H 0.769 7.121 -0.430 1.00 . A A . 27 VAL HG23 1 1
10 8729 1 1 27 VAL N N -2.445 6.959 -0.208 1.00 . A A . 27 VAL N 1 1
10 8730 1 1 27 VAL O O -1.845 4.197 1.765 1.00 . A A . 27 VAL O 1 1
10 8731 1 1 28 VAL C C -4.925 4.295 2.524 1.00 . A A . 28 VAL C 1 1
10 8732 1 1 28 VAL CA C -3.995 5.288 3.182 1.00 . A A . 28 VAL CA 1 1
10 8733 1 1 28 VAL CB C -4.725 6.287 4.059 1.00 . A A . 28 VAL CB 1 1
10 8734 1 1 28 VAL CG1 C -5.550 5.533 5.107 1.00 . A A . 28 VAL CG1 1 1
10 8735 1 1 28 VAL CG2 C -3.656 7.115 4.772 1.00 . A A . 28 VAL CG2 1 1
10 8736 1 1 28 VAL H H -3.385 6.900 1.941 1.00 . A A . 28 VAL H 1 1
10 8737 1 1 28 VAL HA H -3.338 4.737 3.810 1.00 . A A . 28 VAL HA 1 1
10 8738 1 1 28 VAL HB H -5.359 6.924 3.459 1.00 . A A . 28 VAL HB 1 1
10 8739 1 1 28 VAL HG11 H -5.973 6.237 5.807 1.00 . A A . 28 VAL HG11 1 1
10 8740 1 1 28 VAL HG12 H -4.898 4.847 5.635 1.00 . A A . 28 VAL HG12 1 1
10 8741 1 1 28 VAL HG13 H -6.340 4.980 4.622 1.00 . A A . 28 VAL HG13 1 1
10 8742 1 1 28 VAL HG21 H -3.503 6.721 5.764 1.00 . A A . 28 VAL HG21 1 1
10 8743 1 1 28 VAL HG22 H -3.970 8.145 4.828 1.00 . A A . 28 VAL HG22 1 1
10 8744 1 1 28 VAL HG23 H -2.725 7.046 4.212 1.00 . A A . 28 VAL HG23 1 1
10 8745 1 1 28 VAL N N -3.168 5.968 2.193 1.00 . A A . 28 VAL N 1 1
10 8746 1 1 28 VAL O O -5.217 3.232 3.068 1.00 . A A . 28 VAL O 1 1
10 8747 1 1 29 ALA C C -5.637 2.506 0.385 1.00 . A A . 29 ALA C 1 1
10 8748 1 1 29 ALA CA C -6.274 3.848 0.561 1.00 . A A . 29 ALA CA 1 1
10 8749 1 1 29 ALA CB C -6.431 4.478 -0.807 1.00 . A A . 29 ALA CB 1 1
10 8750 1 1 29 ALA H H -5.094 5.526 0.977 1.00 . A A . 29 ALA H 1 1
10 8751 1 1 29 ALA HA H -7.234 3.758 1.044 1.00 . A A . 29 ALA HA 1 1
10 8752 1 1 29 ALA HB1 H -6.507 5.550 -0.699 1.00 . A A . 29 ALA HB1 1 1
10 8753 1 1 29 ALA HB2 H -7.316 4.088 -1.273 1.00 . A A . 29 ALA HB2 1 1
10 8754 1 1 29 ALA HB3 H -5.557 4.238 -1.414 1.00 . A A . 29 ALA HB3 1 1
10 8755 1 1 29 ALA N N -5.381 4.669 1.343 1.00 . A A . 29 ALA N 1 1
10 8756 1 1 29 ALA O O -6.288 1.462 0.450 1.00 . A A . 29 ALA O 1 1
10 8757 1 1 30 PHE C C -3.477 0.664 1.327 1.00 . A A . 30 PHE C 1 1
10 8758 1 1 30 PHE CA C -3.565 1.394 0.033 1.00 . A A . 30 PHE CA 1 1
10 8759 1 1 30 PHE CB C -2.198 1.763 -0.439 1.00 . A A . 30 PHE CB 1 1
10 8760 1 1 30 PHE CD1 C -2.465 0.847 -2.746 1.00 . A A . 30 PHE CD1 1 1
10 8761 1 1 30 PHE CD2 C -2.186 3.226 -2.446 1.00 . A A . 30 PHE CD2 1 1
10 8762 1 1 30 PHE CE1 C -2.572 1.031 -4.115 1.00 . A A . 30 PHE CE1 1 1
10 8763 1 1 30 PHE CE2 C -2.309 3.420 -3.799 1.00 . A A . 30 PHE CE2 1 1
10 8764 1 1 30 PHE CG C -2.261 1.949 -1.915 1.00 . A A . 30 PHE CG 1 1
10 8765 1 1 30 PHE CZ C -2.497 2.321 -4.652 1.00 . A A . 30 PHE CZ 1 1
10 8766 1 1 30 PHE H H -3.877 3.424 0.167 1.00 . A A . 30 PHE H 1 1
10 8767 1 1 30 PHE HA H -4.036 0.764 -0.698 1.00 . A A . 30 PHE HA 1 1
10 8768 1 1 30 PHE HB2 H -1.889 2.680 0.039 1.00 . A A . 30 PHE HB2 1 1
10 8769 1 1 30 PHE HB3 H -1.529 0.986 -0.194 1.00 . A A . 30 PHE HB3 1 1
10 8770 1 1 30 PHE HD1 H -2.534 -0.151 -2.324 1.00 . A A . 30 PHE HD1 1 1
10 8771 1 1 30 PHE HD2 H -2.008 4.067 -1.805 1.00 . A A . 30 PHE HD2 1 1
10 8772 1 1 30 PHE HE1 H -2.699 0.183 -4.755 1.00 . A A . 30 PHE HE1 1 1
10 8773 1 1 30 PHE HE2 H -2.264 4.418 -4.181 1.00 . A A . 30 PHE HE2 1 1
10 8774 1 1 30 PHE HZ H -2.596 2.468 -5.718 1.00 . A A . 30 PHE HZ 1 1
10 8775 1 1 30 PHE N N -4.335 2.561 0.188 1.00 . A A . 30 PHE N 1 1
10 8776 1 1 30 PHE O O -3.554 -0.555 1.324 1.00 . A A . 30 PHE O 1 1
10 8777 1 1 31 ILE C C -4.553 -0.144 3.816 1.00 . A A . 31 ILE C 1 1
10 8778 1 1 31 ILE CA C -3.308 0.719 3.736 1.00 . A A . 31 ILE CA 1 1
10 8779 1 1 31 ILE CB C -3.351 1.686 4.929 1.00 . A A . 31 ILE CB 1 1
10 8780 1 1 31 ILE CD1 C -2.402 3.696 6.010 1.00 . A A . 31 ILE CD1 1 1
10 8781 1 1 31 ILE CG1 C -2.199 2.679 4.880 1.00 . A A . 31 ILE CG1 1 1
10 8782 1 1 31 ILE CG2 C -3.246 0.899 6.245 1.00 . A A . 31 ILE CG2 1 1
10 8783 1 1 31 ILE H H -3.341 2.403 2.402 1.00 . A A . 31 ILE H 1 1
10 8784 1 1 31 ILE HA H -2.411 0.116 3.778 1.00 . A A . 31 ILE HA 1 1
10 8785 1 1 31 ILE HB H -4.287 2.227 4.917 1.00 . A A . 31 ILE HB 1 1
10 8786 1 1 31 ILE HD11 H -1.573 3.638 6.698 1.00 . A A . 31 ILE HD11 1 1
10 8787 1 1 31 ILE HD12 H -3.321 3.472 6.533 1.00 . A A . 31 ILE HD12 1 1
10 8788 1 1 31 ILE HD13 H -2.462 4.686 5.598 1.00 . A A . 31 ILE HD13 1 1
10 8789 1 1 31 ILE HG12 H -1.266 2.156 5.020 1.00 . A A . 31 ILE HG12 1 1
10 8790 1 1 31 ILE HG13 H -2.189 3.185 3.932 1.00 . A A . 31 ILE HG13 1 1
10 8791 1 1 31 ILE HG21 H -2.255 0.480 6.333 1.00 . A A . 31 ILE HG21 1 1
10 8792 1 1 31 ILE HG22 H -3.978 0.108 6.261 1.00 . A A . 31 ILE HG22 1 1
10 8793 1 1 31 ILE HG23 H -3.424 1.569 7.075 1.00 . A A . 31 ILE HG23 1 1
10 8794 1 1 31 ILE N N -3.363 1.403 2.449 1.00 . A A . 31 ILE N 1 1
10 8795 1 1 31 ILE O O -4.533 -1.273 4.315 1.00 . A A . 31 ILE O 1 1
10 8796 1 1 32 ASN C C -6.909 -1.459 2.350 1.00 . A A . 32 ASN C 1 1
10 8797 1 1 32 ASN CA C -6.927 -0.244 3.268 1.00 . A A . 32 ASN CA 1 1
10 8798 1 1 32 ASN CB C -7.997 0.736 2.780 1.00 . A A . 32 ASN CB 1 1
10 8799 1 1 32 ASN CG C -9.300 0.522 3.546 1.00 . A A . 32 ASN CG 1 1
10 8800 1 1 32 ASN H H -5.562 1.341 2.900 1.00 . A A . 32 ASN H 1 1
10 8801 1 1 32 ASN HA H -7.168 -0.570 4.263 1.00 . A A . 32 ASN HA 1 1
10 8802 1 1 32 ASN HB2 H -7.650 1.749 2.928 1.00 . A A . 32 ASN HB2 1 1
10 8803 1 1 32 ASN HB3 H -8.171 0.575 1.725 1.00 . A A . 32 ASN HB3 1 1
10 8804 1 1 32 ASN HD21 H -9.394 2.399 4.188 1.00 . A A . 32 ASN HD21 1 1
10 8805 1 1 32 ASN HD22 H -10.669 1.395 4.689 1.00 . A A . 32 ASN HD22 1 1
10 8806 1 1 32 ASN N N -5.639 0.427 3.292 1.00 . A A . 32 ASN N 1 1
10 8807 1 1 32 ASN ND2 N -9.833 1.521 4.195 1.00 . A A . 32 ASN ND2 1 1
10 8808 1 1 32 ASN O O -7.445 -2.506 2.692 1.00 . A A . 32 ASN O 1 1
10 8809 1 1 32 ASN OD1 O -9.843 -0.582 3.561 1.00 . A A . 32 ASN OD1 1 1
10 8810 1 1 33 SER C C -5.506 -3.606 0.805 1.00 . A A . 33 SER C 1 1
10 8811 1 1 33 SER CA C -6.254 -2.406 0.227 1.00 . A A . 33 SER CA 1 1
10 8812 1 1 33 SER CB C -5.581 -1.935 -1.050 1.00 . A A . 33 SER CB 1 1
10 8813 1 1 33 SER H H -5.895 -0.455 0.938 1.00 . A A . 33 SER H 1 1
10 8814 1 1 33 SER HA H -7.262 -2.706 -0.008 1.00 . A A . 33 SER HA 1 1
10 8815 1 1 33 SER HB2 H -4.527 -1.797 -0.878 1.00 . A A . 33 SER HB2 1 1
10 8816 1 1 33 SER HB3 H -5.728 -2.680 -1.816 1.00 . A A . 33 SER HB3 1 1
10 8817 1 1 33 SER HG H -6.124 -0.094 -0.716 1.00 . A A . 33 SER HG 1 1
10 8818 1 1 33 SER N N -6.305 -1.313 1.177 1.00 . A A . 33 SER N 1 1
10 8819 1 1 33 SER O O -5.865 -4.753 0.537 1.00 . A A . 33 SER O 1 1
10 8820 1 1 33 SER OG O -6.154 -0.699 -1.461 1.00 . A A . 33 SER OG 1 1
10 8821 1 1 34 LEU C C -4.530 -5.306 3.076 1.00 . A A . 34 LEU C 1 1
10 8822 1 1 34 LEU CA C -3.658 -4.422 2.184 1.00 . A A . 34 LEU CA 1 1
10 8823 1 1 34 LEU CB C -2.491 -3.907 3.053 1.00 . A A . 34 LEU CB 1 1
10 8824 1 1 34 LEU CD1 C -0.586 -2.290 3.278 1.00 . A A . 34 LEU CD1 1 1
10 8825 1 1 34 LEU CD2 C -1.545 -2.758 1.022 1.00 . A A . 34 LEU CD2 1 1
10 8826 1 1 34 LEU CG C -1.872 -2.616 2.509 1.00 . A A . 34 LEU CG 1 1
10 8827 1 1 34 LEU H H -4.217 -2.394 1.744 1.00 . A A . 34 LEU H 1 1
10 8828 1 1 34 LEU HA H -3.255 -5.032 1.388 1.00 . A A . 34 LEU HA 1 1
10 8829 1 1 34 LEU HB2 H -2.852 -3.723 4.052 1.00 . A A . 34 LEU HB2 1 1
10 8830 1 1 34 LEU HB3 H -1.730 -4.673 3.086 1.00 . A A . 34 LEU HB3 1 1
10 8831 1 1 34 LEU HD11 H -0.827 -1.705 4.152 1.00 . A A . 34 LEU HD11 1 1
10 8832 1 1 34 LEU HD12 H 0.077 -1.724 2.638 1.00 . A A . 34 LEU HD12 1 1
10 8833 1 1 34 LEU HD13 H -0.099 -3.204 3.578 1.00 . A A . 34 LEU HD13 1 1
10 8834 1 1 34 LEU HD21 H -2.368 -2.383 0.437 1.00 . A A . 34 LEU HD21 1 1
10 8835 1 1 34 LEU HD22 H -1.378 -3.795 0.785 1.00 . A A . 34 LEU HD22 1 1
10 8836 1 1 34 LEU HD23 H -0.655 -2.188 0.796 1.00 . A A . 34 LEU HD23 1 1
10 8837 1 1 34 LEU HG H -2.568 -1.818 2.657 1.00 . A A . 34 LEU HG 1 1
10 8838 1 1 34 LEU N N -4.456 -3.333 1.587 1.00 . A A . 34 LEU N 1 1
10 8839 1 1 34 LEU O O -4.472 -6.527 2.996 1.00 . A A . 34 LEU O 1 1
10 8840 1 1 35 ARG C C -7.367 -6.042 4.032 1.00 . A A . 35 ARG C 1 1
10 8841 1 1 35 ARG CA C -6.225 -5.428 4.820 1.00 . A A . 35 ARG CA 1 1
10 8842 1 1 35 ARG CB C -6.759 -4.540 5.943 1.00 . A A . 35 ARG CB 1 1
10 8843 1 1 35 ARG CD C -8.005 -2.431 6.508 1.00 . A A . 35 ARG CD 1 1
10 8844 1 1 35 ARG CG C -7.362 -3.249 5.380 1.00 . A A . 35 ARG CG 1 1
10 8845 1 1 35 ARG CZ C -10.209 -3.382 6.102 1.00 . A A . 35 ARG CZ 1 1
10 8846 1 1 35 ARG H H -5.344 -3.701 3.947 1.00 . A A . 35 ARG H 1 1
10 8847 1 1 35 ARG HA H -5.656 -6.233 5.262 1.00 . A A . 35 ARG HA 1 1
10 8848 1 1 35 ARG HB2 H -7.512 -5.078 6.502 1.00 . A A . 35 ARG HB2 1 1
10 8849 1 1 35 ARG HB3 H -5.943 -4.295 6.591 1.00 . A A . 35 ARG HB3 1 1
10 8850 1 1 35 ARG HD2 H -7.317 -2.362 7.337 1.00 . A A . 35 ARG HD2 1 1
10 8851 1 1 35 ARG HD3 H -8.225 -1.437 6.146 1.00 . A A . 35 ARG HD3 1 1
10 8852 1 1 35 ARG HE H -9.359 -3.269 7.911 1.00 . A A . 35 ARG HE 1 1
10 8853 1 1 35 ARG HG2 H -6.583 -2.663 4.917 1.00 . A A . 35 ARG HG2 1 1
10 8854 1 1 35 ARG HG3 H -8.113 -3.493 4.647 1.00 . A A . 35 ARG HG3 1 1
10 8855 1 1 35 ARG HH11 H -10.854 -1.500 5.904 1.00 . A A . 35 ARG HH11 1 1
10 8856 1 1 35 ARG HH12 H -11.708 -2.686 4.978 1.00 . A A . 35 ARG HH12 1 1
10 8857 1 1 35 ARG HH21 H -9.772 -5.333 6.091 1.00 . A A . 35 ARG HH21 1 1
10 8858 1 1 35 ARG HH22 H -11.097 -4.855 5.083 1.00 . A A . 35 ARG HH22 1 1
10 8859 1 1 35 ARG N N -5.338 -4.678 3.926 1.00 . A A . 35 ARG N 1 1
10 8860 1 1 35 ARG NE N -9.241 -3.069 6.960 1.00 . A A . 35 ARG NE 1 1
10 8861 1 1 35 ARG NH1 N -10.985 -2.451 5.626 1.00 . A A . 35 ARG NH1 1 1
10 8862 1 1 35 ARG NH2 N -10.373 -4.619 5.732 1.00 . A A . 35 ARG NH2 1 1
10 8863 1 1 35 ARG O O -7.807 -7.157 4.323 1.00 . A A . 35 ARG O 1 1
10 8864 1 1 36 ASP C C -8.337 -7.004 1.377 1.00 . A A . 36 ASP C 1 1
10 8865 1 1 36 ASP CA C -8.865 -5.798 2.139 1.00 . A A . 36 ASP CA 1 1
10 8866 1 1 36 ASP CB C -9.282 -4.693 1.152 1.00 . A A . 36 ASP CB 1 1
10 8867 1 1 36 ASP CG C -9.913 -3.493 1.878 1.00 . A A . 36 ASP CG 1 1
10 8868 1 1 36 ASP H H -7.388 -4.459 2.812 1.00 . A A . 36 ASP H 1 1
10 8869 1 1 36 ASP HA H -9.718 -6.094 2.733 1.00 . A A . 36 ASP HA 1 1
10 8870 1 1 36 ASP HB2 H -8.410 -4.354 0.612 1.00 . A A . 36 ASP HB2 1 1
10 8871 1 1 36 ASP HB3 H -9.998 -5.095 0.450 1.00 . A A . 36 ASP HB3 1 1
10 8872 1 1 36 ASP N N -7.809 -5.318 3.009 1.00 . A A . 36 ASP N 1 1
10 8873 1 1 36 ASP O O -9.106 -7.819 0.863 1.00 . A A . 36 ASP O 1 1
10 8874 1 1 36 ASP OD1 O -10.389 -3.658 2.991 1.00 . A A . 36 ASP OD1 1 1
10 8875 1 1 36 ASP OD2 O -9.910 -2.418 1.299 1.00 . A A . 36 ASP OD2 1 1
10 8876 1 1 37 ASP C C -4.812 -8.141 0.853 1.00 . A A . 37 ASP C 1 1
10 8877 1 1 37 ASP CA C -6.332 -8.184 0.615 1.00 . A A . 37 ASP CA 1 1
10 8878 1 1 37 ASP CB C -6.620 -8.076 -0.887 1.00 . A A . 37 ASP CB 1 1
10 8879 1 1 37 ASP CG C -6.356 -9.418 -1.574 1.00 . A A . 37 ASP CG 1 1
10 8880 1 1 37 ASP H H -6.455 -6.398 1.764 1.00 . A A . 37 ASP H 1 1
10 8881 1 1 37 ASP HA H -6.723 -9.124 0.974 1.00 . A A . 37 ASP HA 1 1
10 8882 1 1 37 ASP HB2 H -7.650 -7.791 -1.032 1.00 . A A . 37 ASP HB2 1 1
10 8883 1 1 37 ASP HB3 H -5.982 -7.320 -1.318 1.00 . A A . 37 ASP HB3 1 1
10 8884 1 1 37 ASP N N -7.000 -7.092 1.316 1.00 . A A . 37 ASP N 1 1
10 8885 1 1 37 ASP O O -4.092 -7.410 0.164 1.00 . A A . 37 ASP O 1 1
10 8886 1 1 37 ASP OD1 O -5.317 -10.002 -1.313 1.00 . A A . 37 ASP OD1 1 1
10 8887 1 1 37 ASP OD2 O -7.196 -9.840 -2.350 1.00 . A A . 37 ASP OD2 1 1
10 8888 1 1 38 PRO C C -2.041 -9.654 1.048 1.00 . A A . 38 PRO C 1 1
10 8889 1 1 38 PRO CA C -2.852 -8.936 2.122 1.00 . A A . 38 PRO CA 1 1
10 8890 1 1 38 PRO CB C -2.751 -9.676 3.462 1.00 . A A . 38 PRO CB 1 1
10 8891 1 1 38 PRO CD C -5.068 -9.803 2.681 1.00 . A A . 38 PRO CD 1 1
10 8892 1 1 38 PRO CG C -4.142 -10.025 3.875 1.00 . A A . 38 PRO CG 1 1
10 8893 1 1 38 PRO HA H -2.481 -7.930 2.250 1.00 . A A . 38 PRO HA 1 1
10 8894 1 1 38 PRO HB2 H -2.162 -10.574 3.348 1.00 . A A . 38 PRO HB2 1 1
10 8895 1 1 38 PRO HB3 H -2.300 -9.033 4.204 1.00 . A A . 38 PRO HB3 1 1
10 8896 1 1 38 PRO HD2 H -5.270 -10.739 2.179 1.00 . A A . 38 PRO HD2 1 1
10 8897 1 1 38 PRO HD3 H -5.985 -9.333 2.999 1.00 . A A . 38 PRO HD3 1 1
10 8898 1 1 38 PRO HG2 H -4.180 -11.061 4.183 1.00 . A A . 38 PRO HG2 1 1
10 8899 1 1 38 PRO HG3 H -4.445 -9.390 4.687 1.00 . A A . 38 PRO HG3 1 1
10 8900 1 1 38 PRO N N -4.310 -8.901 1.807 1.00 . A A . 38 PRO N 1 1
10 8901 1 1 38 PRO O O -0.908 -9.274 0.766 1.00 . A A . 38 PRO O 1 1
10 8902 1 1 39 SER C C -1.664 -10.480 -1.780 1.00 . A A . 39 SER C 1 1
10 8903 1 1 39 SER CA C -1.941 -11.419 -0.619 1.00 . A A . 39 SER CA 1 1
10 8904 1 1 39 SER CB C -2.778 -12.619 -1.085 1.00 . A A . 39 SER CB 1 1
10 8905 1 1 39 SER H H -3.545 -10.928 0.675 1.00 . A A . 39 SER H 1 1
10 8906 1 1 39 SER HA H -0.998 -11.780 -0.230 1.00 . A A . 39 SER HA 1 1
10 8907 1 1 39 SER HB2 H -2.163 -13.279 -1.674 1.00 . A A . 39 SER HB2 1 1
10 8908 1 1 39 SER HB3 H -3.145 -13.155 -0.219 1.00 . A A . 39 SER HB3 1 1
10 8909 1 1 39 SER HG H -4.178 -11.336 -1.519 1.00 . A A . 39 SER HG 1 1
10 8910 1 1 39 SER N N -2.633 -10.681 0.433 1.00 . A A . 39 SER N 1 1
10 8911 1 1 39 SER O O -0.708 -10.665 -2.536 1.00 . A A . 39 SER O 1 1
10 8912 1 1 39 SER OG O -3.869 -12.172 -1.878 1.00 . A A . 39 SER OG 1 1
10 8913 1 1 40 GLN C C -1.586 -7.246 -2.417 1.00 . A A . 40 GLN C 1 1
10 8914 1 1 40 GLN CA C -2.366 -8.454 -2.930 1.00 . A A . 40 GLN CA 1 1
10 8915 1 1 40 GLN CB C -3.743 -8.013 -3.437 1.00 . A A . 40 GLN CB 1 1
10 8916 1 1 40 GLN CD C -5.757 -8.727 -4.784 1.00 . A A . 40 GLN CD 1 1
10 8917 1 1 40 GLN CG C -4.386 -9.148 -4.249 1.00 . A A . 40 GLN CG 1 1
10 8918 1 1 40 GLN H H -3.237 -9.360 -1.237 1.00 . A A . 40 GLN H 1 1
10 8919 1 1 40 GLN HA H -1.823 -8.893 -3.748 1.00 . A A . 40 GLN HA 1 1
10 8920 1 1 40 GLN HB2 H -4.372 -7.768 -2.595 1.00 . A A . 40 GLN HB2 1 1
10 8921 1 1 40 GLN HB3 H -3.634 -7.143 -4.068 1.00 . A A . 40 GLN HB3 1 1
10 8922 1 1 40 GLN HE21 H -5.811 -7.008 -3.787 1.00 . A A . 40 GLN HE21 1 1
10 8923 1 1 40 GLN HE22 H -7.166 -7.327 -4.756 1.00 . A A . 40 GLN HE22 1 1
10 8924 1 1 40 GLN HG2 H -3.745 -9.398 -5.080 1.00 . A A . 40 GLN HG2 1 1
10 8925 1 1 40 GLN HG3 H -4.503 -10.017 -3.621 1.00 . A A . 40 GLN HG3 1 1
10 8926 1 1 40 GLN N N -2.509 -9.453 -1.889 1.00 . A A . 40 GLN N 1 1
10 8927 1 1 40 GLN NE2 N -6.289 -7.592 -4.411 1.00 . A A . 40 GLN NE2 1 1
10 8928 1 1 40 GLN O O -1.424 -6.269 -3.139 1.00 . A A . 40 GLN O 1 1
10 8929 1 1 40 GLN OE1 O -6.367 -9.461 -5.560 1.00 . A A . 40 GLN OE1 1 1
10 8930 1 1 41 SER C C 0.845 -5.919 -1.590 1.00 . A A . 41 SER C 1 1
10 8931 1 1 41 SER CA C -0.286 -6.220 -0.623 1.00 . A A . 41 SER CA 1 1
10 8932 1 1 41 SER CB C 0.286 -6.598 0.759 1.00 . A A . 41 SER CB 1 1
10 8933 1 1 41 SER H H -1.197 -8.134 -0.656 1.00 . A A . 41 SER H 1 1
10 8934 1 1 41 SER HA H -0.912 -5.346 -0.525 1.00 . A A . 41 SER HA 1 1
10 8935 1 1 41 SER HB2 H 0.620 -5.716 1.274 1.00 . A A . 41 SER HB2 1 1
10 8936 1 1 41 SER HB3 H -0.480 -7.076 1.356 1.00 . A A . 41 SER HB3 1 1
10 8937 1 1 41 SER HG H 1.980 -7.369 1.327 1.00 . A A . 41 SER HG 1 1
10 8938 1 1 41 SER N N -1.071 -7.323 -1.181 1.00 . A A . 41 SER N 1 1
10 8939 1 1 41 SER O O 1.240 -4.779 -1.759 1.00 . A A . 41 SER O 1 1
10 8940 1 1 41 SER OG O 1.386 -7.481 0.581 1.00 . A A . 41 SER OG 1 1
10 8941 1 1 42 ALA C C 1.969 -6.173 -4.467 1.00 . A A . 42 ALA C 1 1
10 8942 1 1 42 ALA CA C 2.391 -6.937 -3.218 1.00 . A A . 42 ALA CA 1 1
10 8943 1 1 42 ALA CB C 2.704 -8.362 -3.652 1.00 . A A . 42 ALA CB 1 1
10 8944 1 1 42 ALA H H 0.918 -7.853 -2.033 1.00 . A A . 42 ALA H 1 1
10 8945 1 1 42 ALA HA H 3.262 -6.496 -2.781 1.00 . A A . 42 ALA HA 1 1
10 8946 1 1 42 ALA HB1 H 1.865 -8.738 -4.234 1.00 . A A . 42 ALA HB1 1 1
10 8947 1 1 42 ALA HB2 H 2.848 -8.983 -2.781 1.00 . A A . 42 ALA HB2 1 1
10 8948 1 1 42 ALA HB3 H 3.594 -8.369 -4.259 1.00 . A A . 42 ALA HB3 1 1
10 8949 1 1 42 ALA N N 1.320 -6.989 -2.229 1.00 . A A . 42 ALA N 1 1
10 8950 1 1 42 ALA O O 2.735 -5.412 -5.057 1.00 . A A . 42 ALA O 1 1
10 8951 1 1 43 ASN C C -0.160 -4.354 -5.782 1.00 . A A . 43 ASN C 1 1
10 8952 1 1 43 ASN CA C 0.163 -5.803 -6.040 1.00 . A A . 43 ASN CA 1 1
10 8953 1 1 43 ASN CB C -1.138 -6.507 -6.318 1.00 . A A . 43 ASN CB 1 1
10 8954 1 1 43 ASN CG C -0.908 -7.933 -6.821 1.00 . A A . 43 ASN CG 1 1
10 8955 1 1 43 ASN H H 0.190 -7.045 -4.356 1.00 . A A . 43 ASN H 1 1
10 8956 1 1 43 ASN HA H 0.819 -5.900 -6.890 1.00 . A A . 43 ASN HA 1 1
10 8957 1 1 43 ASN HB2 H -1.686 -6.539 -5.386 1.00 . A A . 43 ASN HB2 1 1
10 8958 1 1 43 ASN HB3 H -1.692 -5.943 -7.042 1.00 . A A . 43 ASN HB3 1 1
10 8959 1 1 43 ASN HD21 H -2.774 -8.504 -6.463 1.00 . A A . 43 ASN HD21 1 1
10 8960 1 1 43 ASN HD22 H -1.761 -9.699 -7.117 1.00 . A A . 43 ASN HD22 1 1
10 8961 1 1 43 ASN N N 0.743 -6.422 -4.872 1.00 . A A . 43 ASN N 1 1
10 8962 1 1 43 ASN ND2 N -1.896 -8.783 -6.799 1.00 . A A . 43 ASN ND2 1 1
10 8963 1 1 43 ASN O O -0.145 -3.516 -6.673 1.00 . A A . 43 ASN O 1 1
10 8964 1 1 43 ASN OD1 O 0.195 -8.284 -7.243 1.00 . A A . 43 ASN OD1 1 1
10 8965 1 1 44 LEU C C 0.068 -1.775 -4.164 1.00 . A A . 44 LEU C 1 1
10 8966 1 1 44 LEU CA C -1.006 -2.821 -4.124 1.00 . A A . 44 LEU CA 1 1
10 8967 1 1 44 LEU CB C -1.636 -2.964 -2.758 1.00 . A A . 44 LEU CB 1 1
10 8968 1 1 44 LEU CD1 C -3.428 -4.362 -1.649 1.00 . A A . 44 LEU CD1 1 1
10 8969 1 1 44 LEU CD2 C -3.981 -2.827 -3.551 1.00 . A A . 44 LEU CD2 1 1
10 8970 1 1 44 LEU CG C -2.932 -3.755 -2.960 1.00 . A A . 44 LEU CG 1 1
10 8971 1 1 44 LEU H H -0.602 -4.871 -3.926 1.00 . A A . 44 LEU H 1 1
10 8972 1 1 44 LEU HA H -1.775 -2.511 -4.805 1.00 . A A . 44 LEU HA 1 1
10 8973 1 1 44 LEU HB2 H -0.967 -3.497 -2.114 1.00 . A A . 44 LEU HB2 1 1
10 8974 1 1 44 LEU HB3 H -1.856 -1.997 -2.343 1.00 . A A . 44 LEU HB3 1 1
10 8975 1 1 44 LEU HD11 H -3.297 -3.658 -0.848 1.00 . A A . 44 LEU HD11 1 1
10 8976 1 1 44 LEU HD12 H -2.864 -5.257 -1.440 1.00 . A A . 44 LEU HD12 1 1
10 8977 1 1 44 LEU HD13 H -4.472 -4.615 -1.744 1.00 . A A . 44 LEU HD13 1 1
10 8978 1 1 44 LEU HD21 H -4.067 -1.945 -2.934 1.00 . A A . 44 LEU HD21 1 1
10 8979 1 1 44 LEU HD22 H -4.927 -3.341 -3.591 1.00 . A A . 44 LEU HD22 1 1
10 8980 1 1 44 LEU HD23 H -3.678 -2.545 -4.552 1.00 . A A . 44 LEU HD23 1 1
10 8981 1 1 44 LEU HG H -2.750 -4.546 -3.659 1.00 . A A . 44 LEU HG 1 1
10 8982 1 1 44 LEU N N -0.555 -4.120 -4.553 1.00 . A A . 44 LEU N 1 1
10 8983 1 1 44 LEU O O -0.199 -0.681 -4.636 1.00 . A A . 44 LEU O 1 1
10 8984 1 1 45 LEU C C 2.564 -0.912 -5.356 1.00 . A A . 45 LEU C 1 1
10 8985 1 1 45 LEU CA C 2.335 -1.067 -3.881 1.00 . A A . 45 LEU CA 1 1
10 8986 1 1 45 LEU CB C 3.716 -1.283 -3.202 1.00 . A A . 45 LEU CB 1 1
10 8987 1 1 45 LEU CD1 C 2.728 -2.478 -1.250 1.00 . A A . 45 LEU CD1 1 1
10 8988 1 1 45 LEU CD2 C 3.690 -3.737 -3.230 1.00 . A A . 45 LEU CD2 1 1
10 8989 1 1 45 LEU CG C 3.802 -2.516 -2.332 1.00 . A A . 45 LEU CG 1 1
10 8990 1 1 45 LEU H H 1.483 -3.001 -3.438 1.00 . A A . 45 LEU H 1 1
10 8991 1 1 45 LEU HA H 1.911 -0.139 -3.514 1.00 . A A . 45 LEU HA 1 1
10 8992 1 1 45 LEU HB2 H 4.465 -1.368 -3.970 1.00 . A A . 45 LEU HB2 1 1
10 8993 1 1 45 LEU HB3 H 3.943 -0.414 -2.601 1.00 . A A . 45 LEU HB3 1 1
10 8994 1 1 45 LEU HD11 H 2.820 -3.344 -0.623 1.00 . A A . 45 LEU HD11 1 1
10 8995 1 1 45 LEU HD12 H 1.755 -2.461 -1.700 1.00 . A A . 45 LEU HD12 1 1
10 8996 1 1 45 LEU HD13 H 2.862 -1.584 -0.657 1.00 . A A . 45 LEU HD13 1 1
10 8997 1 1 45 LEU HD21 H 4.390 -4.490 -2.903 1.00 . A A . 45 LEU HD21 1 1
10 8998 1 1 45 LEU HD22 H 3.921 -3.445 -4.251 1.00 . A A . 45 LEU HD22 1 1
10 8999 1 1 45 LEU HD23 H 2.697 -4.125 -3.189 1.00 . A A . 45 LEU HD23 1 1
10 9000 1 1 45 LEU HG H 4.764 -2.530 -1.849 1.00 . A A . 45 LEU HG 1 1
10 9001 1 1 45 LEU N N 1.289 -2.091 -3.749 1.00 . A A . 45 LEU N 1 1
10 9002 1 1 45 LEU O O 2.881 0.149 -5.819 1.00 . A A . 45 LEU O 1 1
10 9003 1 1 46 ALA C C 1.549 -1.015 -8.105 1.00 . A A . 46 ALA C 1 1
10 9004 1 1 46 ALA CA C 2.559 -1.986 -7.528 1.00 . A A . 46 ALA CA 1 1
10 9005 1 1 46 ALA CB C 2.296 -3.370 -8.105 1.00 . A A . 46 ALA CB 1 1
10 9006 1 1 46 ALA H H 2.114 -2.842 -5.643 1.00 . A A . 46 ALA H 1 1
10 9007 1 1 46 ALA HA H 3.562 -1.670 -7.772 1.00 . A A . 46 ALA HA 1 1
10 9008 1 1 46 ALA HB1 H 2.429 -4.113 -7.333 1.00 . A A . 46 ALA HB1 1 1
10 9009 1 1 46 ALA HB2 H 2.980 -3.558 -8.918 1.00 . A A . 46 ALA HB2 1 1
10 9010 1 1 46 ALA HB3 H 1.278 -3.411 -8.471 1.00 . A A . 46 ALA HB3 1 1
10 9011 1 1 46 ALA N N 2.389 -2.011 -6.086 1.00 . A A . 46 ALA N 1 1
10 9012 1 1 46 ALA O O 1.881 -0.156 -8.911 1.00 . A A . 46 ALA O 1 1
10 9013 1 1 47 GLU C C -0.429 1.119 -7.552 1.00 . A A . 47 GLU C 1 1
10 9014 1 1 47 GLU CA C -0.768 -0.281 -7.992 1.00 . A A . 47 GLU CA 1 1
10 9015 1 1 47 GLU CB C -2.012 -0.758 -7.241 1.00 . A A . 47 GLU CB 1 1
10 9016 1 1 47 GLU CD C -3.663 -2.638 -7.262 1.00 . A A . 47 GLU CD 1 1
10 9017 1 1 47 GLU CG C -2.865 -1.663 -8.129 1.00 . A A . 47 GLU CG 1 1
10 9018 1 1 47 GLU H H 0.152 -1.820 -6.931 1.00 . A A . 47 GLU H 1 1
10 9019 1 1 47 GLU HA H -0.931 -0.318 -9.058 1.00 . A A . 47 GLU HA 1 1
10 9020 1 1 47 GLU HB2 H -1.693 -1.316 -6.363 1.00 . A A . 47 GLU HB2 1 1
10 9021 1 1 47 GLU HB3 H -2.593 0.094 -6.930 1.00 . A A . 47 GLU HB3 1 1
10 9022 1 1 47 GLU HG2 H -3.545 -1.048 -8.701 1.00 . A A . 47 GLU HG2 1 1
10 9023 1 1 47 GLU HG3 H -2.228 -2.217 -8.799 1.00 . A A . 47 GLU HG3 1 1
10 9024 1 1 47 GLU N N 0.321 -1.142 -7.612 1.00 . A A . 47 GLU N 1 1
10 9025 1 1 47 GLU O O -0.523 2.070 -8.300 1.00 . A A . 47 GLU O 1 1
10 9026 1 1 47 GLU OE1 O -3.102 -3.653 -6.874 1.00 . A A . 47 GLU OE1 1 1
10 9027 1 1 47 GLU OE2 O -4.819 -2.355 -6.993 1.00 . A A . 47 GLU OE2 1 1
10 9028 1 1 48 ALA C C 1.533 3.069 -6.449 1.00 . A A . 48 ALA C 1 1
10 9029 1 1 48 ALA CA C 0.384 2.435 -5.689 1.00 . A A . 48 ALA CA 1 1
10 9030 1 1 48 ALA CB C 0.795 2.155 -4.263 1.00 . A A . 48 ALA CB 1 1
10 9031 1 1 48 ALA H H 0.047 0.366 -5.801 1.00 . A A . 48 ALA H 1 1
10 9032 1 1 48 ALA HA H -0.450 3.103 -5.687 1.00 . A A . 48 ALA HA 1 1
10 9033 1 1 48 ALA HB1 H 0.666 3.048 -3.677 1.00 . A A . 48 ALA HB1 1 1
10 9034 1 1 48 ALA HB2 H 1.829 1.848 -4.250 1.00 . A A . 48 ALA HB2 1 1
10 9035 1 1 48 ALA HB3 H 0.183 1.370 -3.859 1.00 . A A . 48 ALA HB3 1 1
10 9036 1 1 48 ALA N N -0.007 1.192 -6.312 1.00 . A A . 48 ALA N 1 1
10 9037 1 1 48 ALA O O 1.521 4.261 -6.722 1.00 . A A . 48 ALA O 1 1
10 9038 1 1 49 LYS C C 3.104 3.162 -8.955 1.00 . A A . 49 LYS C 1 1
10 9039 1 1 49 LYS CA C 3.634 2.712 -7.601 1.00 . A A . 49 LYS CA 1 1
10 9040 1 1 49 LYS CB C 4.678 1.594 -7.758 1.00 . A A . 49 LYS CB 1 1
10 9041 1 1 49 LYS CD C 6.323 0.153 -6.501 1.00 . A A . 49 LYS CD 1 1
10 9042 1 1 49 LYS CE C 6.870 -0.172 -5.103 1.00 . A A . 49 LYS CE 1 1
10 9043 1 1 49 LYS CG C 5.441 1.409 -6.433 1.00 . A A . 49 LYS CG 1 1
10 9044 1 1 49 LYS H H 2.437 1.288 -6.583 1.00 . A A . 49 LYS H 1 1
10 9045 1 1 49 LYS HA H 4.089 3.557 -7.100 1.00 . A A . 49 LYS HA 1 1
10 9046 1 1 49 LYS HB2 H 4.180 0.672 -8.020 1.00 . A A . 49 LYS HB2 1 1
10 9047 1 1 49 LYS HB3 H 5.376 1.860 -8.538 1.00 . A A . 49 LYS HB3 1 1
10 9048 1 1 49 LYS HD2 H 5.735 -0.681 -6.859 1.00 . A A . 49 LYS HD2 1 1
10 9049 1 1 49 LYS HD3 H 7.147 0.328 -7.176 1.00 . A A . 49 LYS HD3 1 1
10 9050 1 1 49 LYS HE2 H 7.494 0.640 -4.762 1.00 . A A . 49 LYS HE2 1 1
10 9051 1 1 49 LYS HE3 H 6.048 -0.305 -4.416 1.00 . A A . 49 LYS HE3 1 1
10 9052 1 1 49 LYS HG2 H 6.067 2.273 -6.264 1.00 . A A . 49 LYS HG2 1 1
10 9053 1 1 49 LYS HG3 H 4.742 1.315 -5.620 1.00 . A A . 49 LYS HG3 1 1
10 9054 1 1 49 LYS HZ1 H 7.203 -2.114 -5.778 1.00 . A A . 49 LYS HZ1 1 1
10 9055 1 1 49 LYS HZ2 H 7.758 -1.825 -4.199 1.00 . A A . 49 LYS HZ2 1 1
10 9056 1 1 49 LYS HZ3 H 8.620 -1.216 -5.531 1.00 . A A . 49 LYS HZ3 1 1
10 9057 1 1 49 LYS N N 2.503 2.247 -6.819 1.00 . A A . 49 LYS N 1 1
10 9058 1 1 49 LYS NZ N 7.674 -1.426 -5.158 1.00 . A A . 49 LYS NZ 1 1
10 9059 1 1 49 LYS O O 3.562 4.159 -9.509 1.00 . A A . 49 LYS O 1 1
10 9060 1 1 50 LYS C C 0.678 4.115 -10.491 1.00 . A A . 50 LYS C 1 1
10 9061 1 1 50 LYS CA C 1.443 2.813 -10.706 1.00 . A A . 50 LYS CA 1 1
10 9062 1 1 50 LYS CB C 0.468 1.712 -11.209 1.00 . A A . 50 LYS CB 1 1
10 9063 1 1 50 LYS CD C 2.479 0.845 -12.575 1.00 . A A . 50 LYS CD 1 1
10 9064 1 1 50 LYS CE C 3.690 0.707 -11.636 1.00 . A A . 50 LYS CE 1 1
10 9065 1 1 50 LYS CG C 1.185 0.477 -11.822 1.00 . A A . 50 LYS CG 1 1
10 9066 1 1 50 LYS H H 1.712 1.690 -8.926 1.00 . A A . 50 LYS H 1 1
10 9067 1 1 50 LYS HA H 2.204 2.988 -11.444 1.00 . A A . 50 LYS HA 1 1
10 9068 1 1 50 LYS HB2 H -0.130 1.369 -10.377 1.00 . A A . 50 LYS HB2 1 1
10 9069 1 1 50 LYS HB3 H -0.188 2.140 -11.954 1.00 . A A . 50 LYS HB3 1 1
10 9070 1 1 50 LYS HD2 H 2.601 0.167 -13.410 1.00 . A A . 50 LYS HD2 1 1
10 9071 1 1 50 LYS HD3 H 2.416 1.853 -12.950 1.00 . A A . 50 LYS HD3 1 1
10 9072 1 1 50 LYS HE2 H 3.352 0.543 -10.624 1.00 . A A . 50 LYS HE2 1 1
10 9073 1 1 50 LYS HE3 H 4.292 -0.134 -11.950 1.00 . A A . 50 LYS HE3 1 1
10 9074 1 1 50 LYS HG2 H 1.416 -0.224 -11.042 1.00 . A A . 50 LYS HG2 1 1
10 9075 1 1 50 LYS HG3 H 0.506 0.001 -12.515 1.00 . A A . 50 LYS HG3 1 1
10 9076 1 1 50 LYS HZ1 H 5.444 1.734 -12.094 1.00 . A A . 50 LYS HZ1 1 1
10 9077 1 1 50 LYS HZ2 H 4.632 2.325 -10.724 1.00 . A A . 50 LYS HZ2 1 1
10 9078 1 1 50 LYS HZ3 H 4.035 2.659 -12.279 1.00 . A A . 50 LYS HZ3 1 1
10 9079 1 1 50 LYS N N 2.079 2.443 -9.449 1.00 . A A . 50 LYS N 1 1
10 9080 1 1 50 LYS NZ N 4.511 1.949 -11.688 1.00 . A A . 50 LYS NZ 1 1
10 9081 1 1 50 LYS O O 0.633 4.963 -11.367 1.00 . A A . 50 LYS O 1 1
10 9082 1 1 51 LEU C C 0.288 6.623 -8.771 1.00 . A A . 51 LEU C 1 1
10 9083 1 1 51 LEU CA C -0.651 5.441 -8.904 1.00 . A A . 51 LEU CA 1 1
10 9084 1 1 51 LEU CB C -1.287 5.216 -7.529 1.00 . A A . 51 LEU CB 1 1
10 9085 1 1 51 LEU CD1 C -3.660 5.844 -8.033 1.00 . A A . 51 LEU CD1 1 1
10 9086 1 1 51 LEU CD2 C -2.845 3.484 -8.541 1.00 . A A . 51 LEU CD2 1 1
10 9087 1 1 51 LEU CG C -2.730 4.702 -7.600 1.00 . A A . 51 LEU CG 1 1
10 9088 1 1 51 LEU H H 0.209 3.535 -8.634 1.00 . A A . 51 LEU H 1 1
10 9089 1 1 51 LEU HA H -1.421 5.649 -9.627 1.00 . A A . 51 LEU HA 1 1
10 9090 1 1 51 LEU HB2 H -0.698 4.511 -6.988 1.00 . A A . 51 LEU HB2 1 1
10 9091 1 1 51 LEU HB3 H -1.281 6.147 -7.005 1.00 . A A . 51 LEU HB3 1 1
10 9092 1 1 51 LEU HD11 H -4.493 5.449 -8.591 1.00 . A A . 51 LEU HD11 1 1
10 9093 1 1 51 LEU HD12 H -3.113 6.548 -8.645 1.00 . A A . 51 LEU HD12 1 1
10 9094 1 1 51 LEU HD13 H -4.029 6.358 -7.145 1.00 . A A . 51 LEU HD13 1 1
10 9095 1 1 51 LEU HD21 H -2.106 3.548 -9.324 1.00 . A A . 51 LEU HD21 1 1
10 9096 1 1 51 LEU HD22 H -3.831 3.453 -8.979 1.00 . A A . 51 LEU HD22 1 1
10 9097 1 1 51 LEU HD23 H -2.677 2.573 -7.968 1.00 . A A . 51 LEU HD23 1 1
10 9098 1 1 51 LEU HG H -3.020 4.400 -6.609 1.00 . A A . 51 LEU HG 1 1
10 9099 1 1 51 LEU N N 0.103 4.253 -9.292 1.00 . A A . 51 LEU N 1 1
10 9100 1 1 51 LEU O O -0.006 7.731 -9.211 1.00 . A A . 51 LEU O 1 1
10 9101 1 1 52 ASN C C 2.939 7.869 -9.211 1.00 . A A . 52 ASN C 1 1
10 9102 1 1 52 ASN CA C 2.431 7.338 -7.888 1.00 . A A . 52 ASN CA 1 1
10 9103 1 1 52 ASN CB C 3.539 6.640 -7.078 1.00 . A A . 52 ASN CB 1 1
10 9104 1 1 52 ASN CG C 4.936 7.104 -7.470 1.00 . A A . 52 ASN CG 1 1
10 9105 1 1 52 ASN H H 1.577 5.443 -7.805 1.00 . A A . 52 ASN H 1 1
10 9106 1 1 52 ASN HA H 2.011 8.138 -7.306 1.00 . A A . 52 ASN HA 1 1
10 9107 1 1 52 ASN HB2 H 3.384 6.843 -6.030 1.00 . A A . 52 ASN HB2 1 1
10 9108 1 1 52 ASN HB3 H 3.466 5.578 -7.244 1.00 . A A . 52 ASN HB3 1 1
10 9109 1 1 52 ASN HD21 H 5.170 8.153 -5.826 1.00 . A A . 52 ASN HD21 1 1
10 9110 1 1 52 ASN HD22 H 6.477 8.192 -6.905 1.00 . A A . 52 ASN HD22 1 1
10 9111 1 1 52 ASN N N 1.418 6.350 -8.131 1.00 . A A . 52 ASN N 1 1
10 9112 1 1 52 ASN ND2 N 5.584 7.879 -6.667 1.00 . A A . 52 ASN ND2 1 1
10 9113 1 1 52 ASN O O 3.026 9.076 -9.433 1.00 . A A . 52 ASN O 1 1
10 9114 1 1 52 ASN OD1 O 5.455 6.727 -8.519 1.00 . A A . 52 ASN OD1 1 1
10 9115 1 1 53 ASP C C 2.612 7.902 -12.248 1.00 . A A . 53 ASP C 1 1
10 9116 1 1 53 ASP CA C 3.724 7.288 -11.403 1.00 . A A . 53 ASP CA 1 1
10 9117 1 1 53 ASP CB C 4.267 6.036 -12.098 1.00 . A A . 53 ASP CB 1 1
10 9118 1 1 53 ASP CG C 5.570 5.567 -11.436 1.00 . A A . 53 ASP CG 1 1
10 9119 1 1 53 ASP H H 3.139 6.002 -9.860 1.00 . A A . 53 ASP H 1 1
10 9120 1 1 53 ASP HA H 4.516 7.996 -11.286 1.00 . A A . 53 ASP HA 1 1
10 9121 1 1 53 ASP HB2 H 3.524 5.250 -12.028 1.00 . A A . 53 ASP HB2 1 1
10 9122 1 1 53 ASP HB3 H 4.453 6.256 -13.139 1.00 . A A . 53 ASP HB3 1 1
10 9123 1 1 53 ASP N N 3.247 6.943 -10.095 1.00 . A A . 53 ASP N 1 1
10 9124 1 1 53 ASP O O 2.860 8.768 -13.088 1.00 . A A . 53 ASP O 1 1
10 9125 1 1 53 ASP OD1 O 6.426 6.401 -11.184 1.00 . A A . 53 ASP OD1 1 1
10 9126 1 1 53 ASP OD2 O 5.697 4.379 -11.198 1.00 . A A . 53 ASP OD2 1 1
10 9127 1 1 54 ALA C C -0.261 9.243 -12.435 1.00 . A A . 54 ALA C 1 1
10 9128 1 1 54 ALA CA C 0.236 7.862 -12.820 1.00 . A A . 54 ALA CA 1 1
10 9129 1 1 54 ALA CB C -0.909 6.904 -12.581 1.00 . A A . 54 ALA CB 1 1
10 9130 1 1 54 ALA H H 1.269 6.691 -11.364 1.00 . A A . 54 ALA H 1 1
10 9131 1 1 54 ALA HA H 0.482 7.848 -13.870 1.00 . A A . 54 ALA HA 1 1
10 9132 1 1 54 ALA HB1 H -1.800 7.281 -13.056 1.00 . A A . 54 ALA HB1 1 1
10 9133 1 1 54 ALA HB2 H -1.072 6.828 -11.515 1.00 . A A . 54 ALA HB2 1 1
10 9134 1 1 54 ALA HB3 H -0.660 5.936 -12.985 1.00 . A A . 54 ALA HB3 1 1
10 9135 1 1 54 ALA N N 1.392 7.404 -12.042 1.00 . A A . 54 ALA N 1 1
10 9136 1 1 54 ALA O O -0.655 10.029 -13.301 1.00 . A A . 54 ALA O 1 1
10 9137 1 1 55 GLN C C 0.257 11.862 -10.736 1.00 . A A . 55 GLN C 1 1
10 9138 1 1 55 GLN CA C -0.793 10.793 -10.664 1.00 . A A . 55 GLN CA 1 1
10 9139 1 1 55 GLN CB C -1.223 10.646 -9.217 1.00 . A A . 55 GLN CB 1 1
10 9140 1 1 55 GLN CD C -2.699 9.388 -7.667 1.00 . A A . 55 GLN CD 1 1
10 9141 1 1 55 GLN CG C -2.424 9.709 -9.124 1.00 . A A . 55 GLN CG 1 1
10 9142 1 1 55 GLN H H 0.006 8.843 -10.481 1.00 . A A . 55 GLN H 1 1
10 9143 1 1 55 GLN HA H -1.648 11.088 -11.253 1.00 . A A . 55 GLN HA 1 1
10 9144 1 1 55 GLN HB2 H -0.402 10.240 -8.641 1.00 . A A . 55 GLN HB2 1 1
10 9145 1 1 55 GLN HB3 H -1.492 11.614 -8.821 1.00 . A A . 55 GLN HB3 1 1
10 9146 1 1 55 GLN HE21 H -1.349 10.673 -6.965 1.00 . A A . 55 GLN HE21 1 1
10 9147 1 1 55 GLN HE22 H -2.185 9.759 -5.797 1.00 . A A . 55 GLN HE22 1 1
10 9148 1 1 55 GLN HG2 H -3.289 10.189 -9.557 1.00 . A A . 55 GLN HG2 1 1
10 9149 1 1 55 GLN HG3 H -2.215 8.795 -9.659 1.00 . A A . 55 GLN HG3 1 1
10 9150 1 1 55 GLN N N -0.288 9.521 -11.140 1.00 . A A . 55 GLN N 1 1
10 9151 1 1 55 GLN NE2 N -2.028 9.995 -6.732 1.00 . A A . 55 GLN NE2 1 1
10 9152 1 1 55 GLN O O -0.005 12.966 -11.220 1.00 . A A . 55 GLN O 1 1
10 9153 1 1 55 GLN OE1 O -3.558 8.569 -7.372 1.00 . A A . 55 GLN OE1 1 1
10 9154 1 1 56 ALA C C 1.981 13.866 -9.772 1.00 . A A . 56 ALA C 1 1
10 9155 1 1 56 ALA CA C 2.545 12.481 -10.159 1.00 . A A . 56 ALA CA 1 1
10 9156 1 1 56 ALA CB C 3.248 12.527 -11.519 1.00 . A A . 56 ALA CB 1 1
10 9157 1 1 56 ALA H H 1.541 10.617 -9.833 1.00 . A A . 56 ALA H 1 1
10 9158 1 1 56 ALA HA H 3.252 12.163 -9.406 1.00 . A A . 56 ALA HA 1 1
10 9159 1 1 56 ALA HB1 H 3.551 11.525 -11.794 1.00 . A A . 56 ALA HB1 1 1
10 9160 1 1 56 ALA HB2 H 4.118 13.162 -11.456 1.00 . A A . 56 ALA HB2 1 1
10 9161 1 1 56 ALA HB3 H 2.569 12.914 -12.264 1.00 . A A . 56 ALA HB3 1 1
10 9162 1 1 56 ALA N N 1.434 11.526 -10.210 1.00 . A A . 56 ALA N 1 1
10 9163 1 1 56 ALA O O 1.999 14.801 -10.578 1.00 . A A . 56 ALA O 1 1
10 9164 1 1 57 PRO C C 1.426 16.489 -8.492 1.00 . A A . 57 PRO C 1 1
10 9165 1 1 57 PRO CA C 0.735 15.197 -8.058 1.00 . A A . 57 PRO CA 1 1
10 9166 1 1 57 PRO CB C 0.737 15.027 -6.525 1.00 . A A . 57 PRO CB 1 1
10 9167 1 1 57 PRO CD C 1.359 12.928 -7.564 1.00 . A A . 57 PRO CD 1 1
10 9168 1 1 57 PRO CG C 1.400 13.716 -6.256 1.00 . A A . 57 PRO CG 1 1
10 9169 1 1 57 PRO HA H -0.292 15.191 -8.397 1.00 . A A . 57 PRO HA 1 1
10 9170 1 1 57 PRO HB2 H 1.289 15.829 -6.057 1.00 . A A . 57 PRO HB2 1 1
10 9171 1 1 57 PRO HB3 H -0.278 15.007 -6.151 1.00 . A A . 57 PRO HB3 1 1
10 9172 1 1 57 PRO HD2 H 2.213 12.286 -7.640 1.00 . A A . 57 PRO HD2 1 1
10 9173 1 1 57 PRO HD3 H 0.441 12.372 -7.651 1.00 . A A . 57 PRO HD3 1 1
10 9174 1 1 57 PRO HG2 H 2.423 13.880 -5.950 1.00 . A A . 57 PRO HG2 1 1
10 9175 1 1 57 PRO HG3 H 0.863 13.178 -5.490 1.00 . A A . 57 PRO HG3 1 1
10 9176 1 1 57 PRO N N 1.410 13.970 -8.575 1.00 . A A . 57 PRO N 1 1
10 9177 1 1 57 PRO O O 2.436 16.901 -7.915 1.00 . A A . 57 PRO O 1 1
10 9178 1 1 58 LYS C C 1.054 19.535 -9.184 1.00 . A A . 58 LYS C 1 1
10 9179 1 1 58 LYS CA C 1.411 18.344 -10.078 1.00 . A A . 58 LYS CA 1 1
10 9180 1 1 58 LYS CB C 0.856 18.571 -11.490 1.00 . A A . 58 LYS CB 1 1
10 9181 1 1 58 LYS CD C 0.798 17.674 -13.835 1.00 . A A . 58 LYS CD 1 1
10 9182 1 1 58 LYS CE C 1.009 16.424 -14.698 1.00 . A A . 58 LYS CE 1 1
10 9183 1 1 58 LYS CG C 1.243 17.393 -12.393 1.00 . A A . 58 LYS CG 1 1
10 9184 1 1 58 LYS H H 0.074 16.703 -9.939 1.00 . A A . 58 LYS H 1 1
10 9185 1 1 58 LYS HA H 2.488 18.259 -10.138 1.00 . A A . 58 LYS HA 1 1
10 9186 1 1 58 LYS HB2 H -0.221 18.652 -11.445 1.00 . A A . 58 LYS HB2 1 1
10 9187 1 1 58 LYS HB3 H 1.268 19.484 -11.895 1.00 . A A . 58 LYS HB3 1 1
10 9188 1 1 58 LYS HD2 H -0.249 17.943 -13.840 1.00 . A A . 58 LYS HD2 1 1
10 9189 1 1 58 LYS HD3 H 1.380 18.489 -14.238 1.00 . A A . 58 LYS HD3 1 1
10 9190 1 1 58 LYS HE2 H 0.371 15.628 -14.341 1.00 . A A . 58 LYS HE2 1 1
10 9191 1 1 58 LYS HE3 H 0.758 16.651 -15.724 1.00 . A A . 58 LYS HE3 1 1
10 9192 1 1 58 LYS HG2 H 2.315 17.259 -12.366 1.00 . A A . 58 LYS HG2 1 1
10 9193 1 1 58 LYS HG3 H 0.759 16.495 -12.039 1.00 . A A . 58 LYS HG3 1 1
10 9194 1 1 58 LYS HZ1 H 2.630 15.300 -15.368 1.00 . A A . 58 LYS HZ1 1 1
10 9195 1 1 58 LYS HZ2 H 2.611 15.556 -13.688 1.00 . A A . 58 LYS HZ2 1 1
10 9196 1 1 58 LYS HZ3 H 3.054 16.816 -14.738 1.00 . A A . 58 LYS HZ3 1 1
10 9197 1 1 58 LYS N N 0.868 17.103 -9.527 1.00 . A A . 58 LYS N 1 1
10 9198 1 1 58 LYS NZ N 2.433 15.991 -14.617 1.00 . A A . 58 LYS NZ 1 1
10 9199 1 1 58 LYS O O 1.920 20.365 -8.963 1.00 . A A . 58 LYS O 1 1
10 9200 1 1 58 LYS OXT O -0.079 19.597 -8.734 1.00 . A A . 58 LYS OXT 1 1
11 9201 1 1 1 VAL C C -0.229 -13.967 14.217 1.00 . A A . 1 VAL C 1 1
11 9202 1 1 1 VAL CA C 0.204 -12.805 15.109 1.00 . A A . 1 VAL CA 1 1
11 9203 1 1 1 VAL CB C -0.060 -11.461 14.403 1.00 . A A . 1 VAL CB 1 1
11 9204 1 1 1 VAL CG1 C -1.569 -11.274 14.173 1.00 . A A . 1 VAL CG1 1 1
11 9205 1 1 1 VAL CG2 C 0.468 -10.308 15.271 1.00 . A A . 1 VAL CG2 1 1
11 9206 1 1 1 VAL H1 H 2.209 -12.702 14.552 1.00 . A A . 1 VAL H1 1 1
11 9207 1 1 1 VAL H2 H 1.869 -13.910 15.697 1.00 . A A . 1 VAL H2 1 1
11 9208 1 1 1 VAL H3 H 1.919 -12.278 16.168 1.00 . A A . 1 VAL H3 1 1
11 9209 1 1 1 VAL HA H -0.350 -12.839 16.036 1.00 . A A . 1 VAL HA 1 1
11 9210 1 1 1 VAL HB H 0.448 -11.453 13.448 1.00 . A A . 1 VAL HB 1 1
11 9211 1 1 1 VAL HG11 H -2.119 -11.707 14.996 1.00 . A A . 1 VAL HG11 1 1
11 9212 1 1 1 VAL HG12 H -1.856 -11.761 13.254 1.00 . A A . 1 VAL HG12 1 1
11 9213 1 1 1 VAL HG13 H -1.797 -10.220 14.104 1.00 . A A . 1 VAL HG13 1 1
11 9214 1 1 1 VAL HG21 H 0.149 -9.365 14.852 1.00 . A A . 1 VAL HG21 1 1
11 9215 1 1 1 VAL HG22 H 1.547 -10.341 15.296 1.00 . A A . 1 VAL HG22 1 1
11 9216 1 1 1 VAL HG23 H 0.081 -10.404 16.275 1.00 . A A . 1 VAL HG23 1 1
11 9217 1 1 1 VAL N N 1.661 -12.934 15.404 1.00 . A A . 1 VAL N 1 1
11 9218 1 1 1 VAL O O 0.493 -14.356 13.296 1.00 . A A . 1 VAL O 1 1
11 9219 1 1 2 ASP C C -2.108 -15.225 12.248 1.00 . A A . 2 ASP C 1 1
11 9220 1 1 2 ASP CA C -1.961 -15.623 13.717 1.00 . A A . 2 ASP CA 1 1
11 9221 1 1 2 ASP CB C -3.329 -16.034 14.283 1.00 . A A . 2 ASP CB 1 1
11 9222 1 1 2 ASP CG C -4.363 -14.925 14.054 1.00 . A A . 2 ASP CG 1 1
11 9223 1 1 2 ASP H H -1.945 -14.145 15.238 1.00 . A A . 2 ASP H 1 1
11 9224 1 1 2 ASP HA H -1.286 -16.463 13.789 1.00 . A A . 2 ASP HA 1 1
11 9225 1 1 2 ASP HB2 H -3.658 -16.940 13.794 1.00 . A A . 2 ASP HB2 1 1
11 9226 1 1 2 ASP HB3 H -3.234 -16.218 15.344 1.00 . A A . 2 ASP HB3 1 1
11 9227 1 1 2 ASP N N -1.417 -14.507 14.495 1.00 . A A . 2 ASP N 1 1
11 9228 1 1 2 ASP O O -1.891 -16.039 11.347 1.00 . A A . 2 ASP O 1 1
11 9229 1 1 2 ASP OD1 O -4.155 -13.827 14.549 1.00 . A A . 2 ASP OD1 1 1
11 9230 1 1 2 ASP OD2 O -5.346 -15.190 13.382 1.00 . A A . 2 ASP OD2 1 1
11 9231 1 1 3 ASN C C -1.322 -12.868 10.172 1.00 . A A . 3 ASN C 1 1
11 9232 1 1 3 ASN CA C -2.643 -13.432 10.681 1.00 . A A . 3 ASN CA 1 1
11 9233 1 1 3 ASN CB C -3.704 -12.325 10.690 1.00 . A A . 3 ASN CB 1 1
11 9234 1 1 3 ASN CG C -5.010 -12.852 11.278 1.00 . A A . 3 ASN CG 1 1
11 9235 1 1 3 ASN H H -2.619 -13.372 12.795 1.00 . A A . 3 ASN H 1 1
11 9236 1 1 3 ASN HA H -2.967 -14.226 10.024 1.00 . A A . 3 ASN HA 1 1
11 9237 1 1 3 ASN HB2 H -3.352 -11.495 11.285 1.00 . A A . 3 ASN HB2 1 1
11 9238 1 1 3 ASN HB3 H -3.879 -11.990 9.679 1.00 . A A . 3 ASN HB3 1 1
11 9239 1 1 3 ASN HD21 H -5.190 -14.319 9.954 1.00 . A A . 3 ASN HD21 1 1
11 9240 1 1 3 ASN HD22 H -6.429 -14.229 11.109 1.00 . A A . 3 ASN HD22 1 1
11 9241 1 1 3 ASN N N -2.469 -13.962 12.028 1.00 . A A . 3 ASN N 1 1
11 9242 1 1 3 ASN ND2 N -5.592 -13.886 10.734 1.00 . A A . 3 ASN ND2 1 1
11 9243 1 1 3 ASN O O -0.652 -12.103 10.872 1.00 . A A . 3 ASN O 1 1
11 9244 1 1 3 ASN OD1 O -5.515 -12.307 12.259 1.00 . A A . 3 ASN OD1 1 1
11 9245 1 1 4 LYS C C 0.094 -11.419 7.695 1.00 . A A . 4 LYS C 1 1
11 9246 1 1 4 LYS CA C 0.293 -12.782 8.343 1.00 . A A . 4 LYS CA 1 1
11 9247 1 1 4 LYS CB C 0.793 -13.789 7.296 1.00 . A A . 4 LYS CB 1 1
11 9248 1 1 4 LYS CD C 2.008 -15.224 8.990 1.00 . A A . 4 LYS CD 1 1
11 9249 1 1 4 LYS CE C 1.391 -15.395 10.385 1.00 . A A . 4 LYS CE 1 1
11 9250 1 1 4 LYS CG C 0.903 -15.195 7.916 1.00 . A A . 4 LYS CG 1 1
11 9251 1 1 4 LYS H H -1.532 -13.861 8.447 1.00 . A A . 4 LYS H 1 1
11 9252 1 1 4 LYS HA H 1.030 -12.684 9.111 1.00 . A A . 4 LYS HA 1 1
11 9253 1 1 4 LYS HB2 H 0.101 -13.813 6.466 1.00 . A A . 4 LYS HB2 1 1
11 9254 1 1 4 LYS HB3 H 1.764 -13.481 6.938 1.00 . A A . 4 LYS HB3 1 1
11 9255 1 1 4 LYS HD2 H 2.674 -16.053 8.792 1.00 . A A . 4 LYS HD2 1 1
11 9256 1 1 4 LYS HD3 H 2.571 -14.303 8.961 1.00 . A A . 4 LYS HD3 1 1
11 9257 1 1 4 LYS HE2 H 2.168 -15.334 11.133 1.00 . A A . 4 LYS HE2 1 1
11 9258 1 1 4 LYS HE3 H 0.666 -14.614 10.559 1.00 . A A . 4 LYS HE3 1 1
11 9259 1 1 4 LYS HG2 H -0.044 -15.467 8.359 1.00 . A A . 4 LYS HG2 1 1
11 9260 1 1 4 LYS HG3 H 1.145 -15.905 7.138 1.00 . A A . 4 LYS HG3 1 1
11 9261 1 1 4 LYS HZ1 H 0.730 -17.186 9.549 1.00 . A A . 4 LYS HZ1 1 1
11 9262 1 1 4 LYS HZ2 H -0.267 -16.593 10.790 1.00 . A A . 4 LYS HZ2 1 1
11 9263 1 1 4 LYS HZ3 H 1.222 -17.321 11.166 1.00 . A A . 4 LYS HZ3 1 1
11 9264 1 1 4 LYS N N -0.954 -13.251 8.950 1.00 . A A . 4 LYS N 1 1
11 9265 1 1 4 LYS NZ N 0.719 -16.724 10.479 1.00 . A A . 4 LYS NZ 1 1
11 9266 1 1 4 LYS O O 0.987 -10.898 7.019 1.00 . A A . 4 LYS O 1 1
11 9267 1 1 5 PHE C C -0.441 -8.492 7.694 1.00 . A A . 5 PHE C 1 1
11 9268 1 1 5 PHE CA C -1.450 -9.567 7.338 1.00 . A A . 5 PHE CA 1 1
11 9269 1 1 5 PHE CB C -2.758 -9.087 7.955 1.00 . A A . 5 PHE CB 1 1
11 9270 1 1 5 PHE CD1 C -4.026 -11.087 7.064 1.00 . A A . 5 PHE CD1 1 1
11 9271 1 1 5 PHE CD2 C -5.071 -8.893 7.016 1.00 . A A . 5 PHE CD2 1 1
11 9272 1 1 5 PHE CE1 C -5.180 -11.638 6.494 1.00 . A A . 5 PHE CE1 1 1
11 9273 1 1 5 PHE CE2 C -6.219 -9.443 6.453 1.00 . A A . 5 PHE CE2 1 1
11 9274 1 1 5 PHE CG C -3.973 -9.709 7.320 1.00 . A A . 5 PHE CG 1 1
11 9275 1 1 5 PHE CZ C -6.276 -10.812 6.190 1.00 . A A . 5 PHE CZ 1 1
11 9276 1 1 5 PHE H H -1.756 -11.337 8.442 1.00 . A A . 5 PHE H 1 1
11 9277 1 1 5 PHE HA H -1.561 -9.641 6.265 1.00 . A A . 5 PHE HA 1 1
11 9278 1 1 5 PHE HB2 H -2.760 -9.324 9.004 1.00 . A A . 5 PHE HB2 1 1
11 9279 1 1 5 PHE HB3 H -2.802 -8.017 7.839 1.00 . A A . 5 PHE HB3 1 1
11 9280 1 1 5 PHE HD1 H -3.175 -11.722 7.303 1.00 . A A . 5 PHE HD1 1 1
11 9281 1 1 5 PHE HD2 H -5.026 -7.832 7.216 1.00 . A A . 5 PHE HD2 1 1
11 9282 1 1 5 PHE HE1 H -5.226 -12.695 6.288 1.00 . A A . 5 PHE HE1 1 1
11 9283 1 1 5 PHE HE2 H -7.062 -8.811 6.220 1.00 . A A . 5 PHE HE2 1 1
11 9284 1 1 5 PHE HZ H -7.164 -11.228 5.749 1.00 . A A . 5 PHE HZ 1 1
11 9285 1 1 5 PHE N N -1.094 -10.859 7.902 1.00 . A A . 5 PHE N 1 1
11 9286 1 1 5 PHE O O 0.087 -7.818 6.824 1.00 . A A . 5 PHE O 1 1
11 9287 1 1 6 ASN C C 2.034 -7.348 8.879 1.00 . A A . 6 ASN C 1 1
11 9288 1 1 6 ASN CA C 0.651 -7.268 9.490 1.00 . A A . 6 ASN CA 1 1
11 9289 1 1 6 ASN CB C 0.780 -7.379 11.004 1.00 . A A . 6 ASN CB 1 1
11 9290 1 1 6 ASN CG C -0.593 -7.280 11.668 1.00 . A A . 6 ASN CG 1 1
11 9291 1 1 6 ASN H H -0.722 -8.867 9.639 1.00 . A A . 6 ASN H 1 1
11 9292 1 1 6 ASN HA H 0.219 -6.307 9.256 1.00 . A A . 6 ASN HA 1 1
11 9293 1 1 6 ASN HB2 H 1.231 -8.328 11.249 1.00 . A A . 6 ASN HB2 1 1
11 9294 1 1 6 ASN HB3 H 1.409 -6.580 11.362 1.00 . A A . 6 ASN HB3 1 1
11 9295 1 1 6 ASN HD21 H -0.286 -8.827 12.871 1.00 . A A . 6 ASN HD21 1 1
11 9296 1 1 6 ASN HD22 H -1.797 -8.073 13.032 1.00 . A A . 6 ASN HD22 1 1
11 9297 1 1 6 ASN N N -0.232 -8.314 8.997 1.00 . A A . 6 ASN N 1 1
11 9298 1 1 6 ASN ND2 N -0.919 -8.130 12.601 1.00 . A A . 6 ASN ND2 1 1
11 9299 1 1 6 ASN O O 2.551 -6.347 8.416 1.00 . A A . 6 ASN O 1 1
11 9300 1 1 6 ASN OD1 O -1.392 -6.408 11.323 1.00 . A A . 6 ASN OD1 1 1
11 9301 1 1 7 LYS C C 3.960 -8.308 6.840 1.00 . A A . 7 LYS C 1 1
11 9302 1 1 7 LYS CA C 3.937 -8.733 8.299 1.00 . A A . 7 LYS CA 1 1
11 9303 1 1 7 LYS CB C 4.317 -10.202 8.462 1.00 . A A . 7 LYS CB 1 1
11 9304 1 1 7 LYS CD C 5.902 -10.672 6.547 1.00 . A A . 7 LYS CD 1 1
11 9305 1 1 7 LYS CE C 5.069 -11.886 6.104 1.00 . A A . 7 LYS CE 1 1
11 9306 1 1 7 LYS CG C 5.784 -10.449 8.061 1.00 . A A . 7 LYS CG 1 1
11 9307 1 1 7 LYS H H 2.137 -9.313 9.231 1.00 . A A . 7 LYS H 1 1
11 9308 1 1 7 LYS HA H 4.647 -8.136 8.841 1.00 . A A . 7 LYS HA 1 1
11 9309 1 1 7 LYS HB2 H 4.190 -10.468 9.500 1.00 . A A . 7 LYS HB2 1 1
11 9310 1 1 7 LYS HB3 H 3.665 -10.807 7.858 1.00 . A A . 7 LYS HB3 1 1
11 9311 1 1 7 LYS HD2 H 5.554 -9.794 6.036 1.00 . A A . 7 LYS HD2 1 1
11 9312 1 1 7 LYS HD3 H 6.937 -10.840 6.295 1.00 . A A . 7 LYS HD3 1 1
11 9313 1 1 7 LYS HE2 H 5.680 -12.540 5.500 1.00 . A A . 7 LYS HE2 1 1
11 9314 1 1 7 LYS HE3 H 4.718 -12.425 6.974 1.00 . A A . 7 LYS HE3 1 1
11 9315 1 1 7 LYS HG2 H 6.381 -9.593 8.343 1.00 . A A . 7 LYS HG2 1 1
11 9316 1 1 7 LYS HG3 H 6.152 -11.322 8.579 1.00 . A A . 7 LYS HG3 1 1
11 9317 1 1 7 LYS HZ1 H 4.226 -10.778 4.552 1.00 . A A . 7 LYS HZ1 1 1
11 9318 1 1 7 LYS HZ2 H 3.231 -10.920 5.922 1.00 . A A . 7 LYS HZ2 1 1
11 9319 1 1 7 LYS HZ3 H 3.427 -12.240 4.871 1.00 . A A . 7 LYS HZ3 1 1
11 9320 1 1 7 LYS N N 2.611 -8.541 8.863 1.00 . A A . 7 LYS N 1 1
11 9321 1 1 7 LYS NZ N 3.900 -11.421 5.302 1.00 . A A . 7 LYS NZ 1 1
11 9322 1 1 7 LYS O O 4.883 -7.619 6.407 1.00 . A A . 7 LYS O 1 1
11 9323 1 1 8 GLU C C 2.525 -6.837 4.572 1.00 . A A . 8 GLU C 1 1
11 9324 1 1 8 GLU CA C 2.835 -8.324 4.692 1.00 . A A . 8 GLU CA 1 1
11 9325 1 1 8 GLU CB C 1.728 -9.158 4.042 1.00 . A A . 8 GLU CB 1 1
11 9326 1 1 8 GLU CD C 3.041 -9.612 1.919 1.00 . A A . 8 GLU CD 1 1
11 9327 1 1 8 GLU CG C 1.770 -8.994 2.520 1.00 . A A . 8 GLU CG 1 1
11 9328 1 1 8 GLU H H 2.197 -9.212 6.509 1.00 . A A . 8 GLU H 1 1
11 9329 1 1 8 GLU HA H 3.779 -8.529 4.200 1.00 . A A . 8 GLU HA 1 1
11 9330 1 1 8 GLU HB2 H 1.862 -10.199 4.298 1.00 . A A . 8 GLU HB2 1 1
11 9331 1 1 8 GLU HB3 H 0.767 -8.824 4.408 1.00 . A A . 8 GLU HB3 1 1
11 9332 1 1 8 GLU HG2 H 0.906 -9.478 2.094 1.00 . A A . 8 GLU HG2 1 1
11 9333 1 1 8 GLU HG3 H 1.741 -7.943 2.283 1.00 . A A . 8 GLU HG3 1 1
11 9334 1 1 8 GLU N N 2.928 -8.691 6.098 1.00 . A A . 8 GLU N 1 1
11 9335 1 1 8 GLU O O 3.006 -6.152 3.670 1.00 . A A . 8 GLU O 1 1
11 9336 1 1 8 GLU OE1 O 3.550 -10.576 2.478 1.00 . A A . 8 GLU OE1 1 1
11 9337 1 1 8 GLU OE2 O 3.490 -9.107 0.903 1.00 . A A . 8 GLU OE2 1 1
11 9338 1 1 9 ARG C C 2.436 -4.064 5.964 1.00 . A A . 9 ARG C 1 1
11 9339 1 1 9 ARG CA C 1.295 -4.985 5.575 1.00 . A A . 9 ARG CA 1 1
11 9340 1 1 9 ARG CB C 0.118 -4.833 6.546 1.00 . A A . 9 ARG CB 1 1
11 9341 1 1 9 ARG CD C -2.314 -5.459 6.868 1.00 . A A . 9 ARG CD 1 1
11 9342 1 1 9 ARG CG C -1.150 -5.382 5.874 1.00 . A A . 9 ARG CG 1 1
11 9343 1 1 9 ARG CZ C -2.479 -3.059 7.253 1.00 . A A . 9 ARG CZ 1 1
11 9344 1 1 9 ARG H H 1.386 -6.977 6.190 1.00 . A A . 9 ARG H 1 1
11 9345 1 1 9 ARG HA H 0.954 -4.699 4.596 1.00 . A A . 9 ARG HA 1 1
11 9346 1 1 9 ARG HB2 H 0.322 -5.384 7.450 1.00 . A A . 9 ARG HB2 1 1
11 9347 1 1 9 ARG HB3 H -0.022 -3.789 6.782 1.00 . A A . 9 ARG HB3 1 1
11 9348 1 1 9 ARG HD2 H -2.981 -6.253 6.562 1.00 . A A . 9 ARG HD2 1 1
11 9349 1 1 9 ARG HD3 H -1.932 -5.678 7.856 1.00 . A A . 9 ARG HD3 1 1
11 9350 1 1 9 ARG HE H -4.003 -4.196 6.642 1.00 . A A . 9 ARG HE 1 1
11 9351 1 1 9 ARG HG2 H -1.421 -4.724 5.075 1.00 . A A . 9 ARG HG2 1 1
11 9352 1 1 9 ARG HG3 H -0.954 -6.362 5.472 1.00 . A A . 9 ARG HG3 1 1
11 9353 1 1 9 ARG HH11 H -2.272 -3.586 9.170 1.00 . A A . 9 ARG HH11 1 1
11 9354 1 1 9 ARG HH12 H -1.680 -2.011 8.758 1.00 . A A . 9 ARG HH12 1 1
11 9355 1 1 9 ARG HH21 H -2.552 -2.274 5.416 1.00 . A A . 9 ARG HH21 1 1
11 9356 1 1 9 ARG HH22 H -1.836 -1.272 6.632 1.00 . A A . 9 ARG HH22 1 1
11 9357 1 1 9 ARG N N 1.713 -6.366 5.509 1.00 . A A . 9 ARG N 1 1
11 9358 1 1 9 ARG NE N -3.057 -4.200 6.895 1.00 . A A . 9 ARG NE 1 1
11 9359 1 1 9 ARG NH1 N -2.115 -2.870 8.489 1.00 . A A . 9 ARG NH1 1 1
11 9360 1 1 9 ARG NH2 N -2.274 -2.129 6.365 1.00 . A A . 9 ARG NH2 1 1
11 9361 1 1 9 ARG O O 2.465 -2.939 5.519 1.00 . A A . 9 ARG O 1 1
11 9362 1 1 10 VAL C C 5.306 -3.354 6.011 1.00 . A A . 10 VAL C 1 1
11 9363 1 1 10 VAL CA C 4.493 -3.700 7.227 1.00 . A A . 10 VAL CA 1 1
11 9364 1 1 10 VAL CB C 5.461 -4.424 8.185 1.00 . A A . 10 VAL CB 1 1
11 9365 1 1 10 VAL CG1 C 6.501 -3.409 8.699 1.00 . A A . 10 VAL CG1 1 1
11 9366 1 1 10 VAL CG2 C 4.726 -5.066 9.365 1.00 . A A . 10 VAL CG2 1 1
11 9367 1 1 10 VAL H H 3.295 -5.452 7.113 1.00 . A A . 10 VAL H 1 1
11 9368 1 1 10 VAL HA H 4.117 -2.810 7.692 1.00 . A A . 10 VAL HA 1 1
11 9369 1 1 10 VAL HB H 5.979 -5.197 7.630 1.00 . A A . 10 VAL HB 1 1
11 9370 1 1 10 VAL HG11 H 6.081 -2.846 9.519 1.00 . A A . 10 VAL HG11 1 1
11 9371 1 1 10 VAL HG12 H 6.776 -2.724 7.900 1.00 . A A . 10 VAL HG12 1 1
11 9372 1 1 10 VAL HG13 H 7.381 -3.936 9.037 1.00 . A A . 10 VAL HG13 1 1
11 9373 1 1 10 VAL HG21 H 4.670 -6.139 9.203 1.00 . A A . 10 VAL HG21 1 1
11 9374 1 1 10 VAL HG22 H 3.732 -4.657 9.446 1.00 . A A . 10 VAL HG22 1 1
11 9375 1 1 10 VAL HG23 H 5.269 -4.875 10.278 1.00 . A A . 10 VAL HG23 1 1
11 9376 1 1 10 VAL N N 3.364 -4.539 6.801 1.00 . A A . 10 VAL N 1 1
11 9377 1 1 10 VAL O O 5.678 -2.206 5.763 1.00 . A A . 10 VAL O 1 1
11 9378 1 1 11 ILE C C 5.639 -3.419 3.081 1.00 . A A . 11 ILE C 1 1
11 9379 1 1 11 ILE CA C 6.355 -4.312 4.075 1.00 . A A . 11 ILE CA 1 1
11 9380 1 1 11 ILE CB C 6.490 -5.725 3.501 1.00 . A A . 11 ILE CB 1 1
11 9381 1 1 11 ILE CD1 C 6.999 -8.104 4.106 1.00 . A A . 11 ILE CD1 1 1
11 9382 1 1 11 ILE CG1 C 7.176 -6.643 4.531 1.00 . A A . 11 ILE CG1 1 1
11 9383 1 1 11 ILE CG2 C 7.302 -5.694 2.206 1.00 . A A . 11 ILE CG2 1 1
11 9384 1 1 11 ILE H H 5.254 -5.280 5.560 1.00 . A A . 11 ILE H 1 1
11 9385 1 1 11 ILE HA H 7.328 -3.917 4.299 1.00 . A A . 11 ILE HA 1 1
11 9386 1 1 11 ILE HB H 5.503 -6.110 3.284 1.00 . A A . 11 ILE HB 1 1
11 9387 1 1 11 ILE HD11 H 5.986 -8.420 4.313 1.00 . A A . 11 ILE HD11 1 1
11 9388 1 1 11 ILE HD12 H 7.689 -8.724 4.657 1.00 . A A . 11 ILE HD12 1 1
11 9389 1 1 11 ILE HD13 H 7.197 -8.195 3.046 1.00 . A A . 11 ILE HD13 1 1
11 9390 1 1 11 ILE HG12 H 8.228 -6.405 4.583 1.00 . A A . 11 ILE HG12 1 1
11 9391 1 1 11 ILE HG13 H 6.727 -6.496 5.509 1.00 . A A . 11 ILE HG13 1 1
11 9392 1 1 11 ILE HG21 H 8.317 -5.397 2.421 1.00 . A A . 11 ILE HG21 1 1
11 9393 1 1 11 ILE HG22 H 6.857 -4.986 1.517 1.00 . A A . 11 ILE HG22 1 1
11 9394 1 1 11 ILE HG23 H 7.298 -6.683 1.766 1.00 . A A . 11 ILE HG23 1 1
11 9395 1 1 11 ILE N N 5.584 -4.401 5.274 1.00 . A A . 11 ILE N 1 1
11 9396 1 1 11 ILE O O 6.227 -2.528 2.482 1.00 . A A . 11 ILE O 1 1
11 9397 1 1 12 ALA C C 3.197 -1.564 2.404 1.00 . A A . 12 ALA C 1 1
11 9398 1 1 12 ALA CA C 3.512 -2.993 1.983 1.00 . A A . 12 ALA CA 1 1
11 9399 1 1 12 ALA CB C 2.231 -3.773 1.855 1.00 . A A . 12 ALA CB 1 1
11 9400 1 1 12 ALA H H 3.974 -4.448 3.430 1.00 . A A . 12 ALA H 1 1
11 9401 1 1 12 ALA HA H 3.997 -2.975 1.023 1.00 . A A . 12 ALA HA 1 1
11 9402 1 1 12 ALA HB1 H 1.460 -3.134 1.460 1.00 . A A . 12 ALA HB1 1 1
11 9403 1 1 12 ALA HB2 H 1.945 -4.141 2.838 1.00 . A A . 12 ALA HB2 1 1
11 9404 1 1 12 ALA HB3 H 2.399 -4.602 1.189 1.00 . A A . 12 ALA HB3 1 1
11 9405 1 1 12 ALA N N 4.359 -3.706 2.917 1.00 . A A . 12 ALA N 1 1
11 9406 1 1 12 ALA O O 3.322 -0.647 1.598 1.00 . A A . 12 ALA O 1 1
11 9407 1 1 13 ILE C C 3.777 0.785 4.033 1.00 . A A . 13 ILE C 1 1
11 9408 1 1 13 ILE CA C 2.506 -0.027 4.135 1.00 . A A . 13 ILE CA 1 1
11 9409 1 1 13 ILE CB C 2.008 -0.058 5.592 1.00 . A A . 13 ILE CB 1 1
11 9410 1 1 13 ILE CD1 C 1.848 1.714 7.391 1.00 . A A . 13 ILE CD1 1 1
11 9411 1 1 13 ILE CG1 C 1.461 1.336 5.962 1.00 . A A . 13 ILE CG1 1 1
11 9412 1 1 13 ILE CG2 C 3.159 -0.461 6.542 1.00 . A A . 13 ILE CG2 1 1
11 9413 1 1 13 ILE H H 2.724 -2.115 4.278 1.00 . A A . 13 ILE H 1 1
11 9414 1 1 13 ILE HA H 1.745 0.414 3.503 1.00 . A A . 13 ILE HA 1 1
11 9415 1 1 13 ILE HB H 1.212 -0.786 5.677 1.00 . A A . 13 ILE HB 1 1
11 9416 1 1 13 ILE HD11 H 1.311 2.601 7.689 1.00 . A A . 13 ILE HD11 1 1
11 9417 1 1 13 ILE HD12 H 2.913 1.903 7.428 1.00 . A A . 13 ILE HD12 1 1
11 9418 1 1 13 ILE HD13 H 1.602 0.899 8.054 1.00 . A A . 13 ILE HD13 1 1
11 9419 1 1 13 ILE HG12 H 1.869 2.066 5.286 1.00 . A A . 13 ILE HG12 1 1
11 9420 1 1 13 ILE HG13 H 0.387 1.330 5.875 1.00 . A A . 13 ILE HG13 1 1
11 9421 1 1 13 ILE HG21 H 3.797 0.391 6.725 1.00 . A A . 13 ILE HG21 1 1
11 9422 1 1 13 ILE HG22 H 3.736 -1.240 6.093 1.00 . A A . 13 ILE HG22 1 1
11 9423 1 1 13 ILE HG23 H 2.748 -0.811 7.477 1.00 . A A . 13 ILE HG23 1 1
11 9424 1 1 13 ILE N N 2.801 -1.363 3.660 1.00 . A A . 13 ILE N 1 1
11 9425 1 1 13 ILE O O 3.764 1.944 3.653 1.00 . A A . 13 ILE O 1 1
11 9426 1 1 14 GLY C C 6.502 1.066 2.834 1.00 . A A . 14 GLY C 1 1
11 9427 1 1 14 GLY CA C 6.176 0.729 4.284 1.00 . A A . 14 GLY CA 1 1
11 9428 1 1 14 GLY H H 4.808 -0.807 4.601 1.00 . A A . 14 GLY H 1 1
11 9429 1 1 14 GLY HA2 H 6.165 1.632 4.885 1.00 . A A . 14 GLY HA2 1 1
11 9430 1 1 14 GLY HA3 H 6.912 0.038 4.677 1.00 . A A . 14 GLY HA3 1 1
11 9431 1 1 14 GLY N N 4.878 0.123 4.348 1.00 . A A . 14 GLY N 1 1
11 9432 1 1 14 GLY O O 7.114 2.100 2.553 1.00 . A A . 14 GLY O 1 1
11 9433 1 1 15 GLU C C 5.432 1.561 -0.021 1.00 . A A . 15 GLU C 1 1
11 9434 1 1 15 GLU CA C 6.308 0.425 0.491 1.00 . A A . 15 GLU CA 1 1
11 9435 1 1 15 GLU CB C 5.927 -0.821 -0.322 1.00 . A A . 15 GLU CB 1 1
11 9436 1 1 15 GLU CD C 7.839 -2.085 -1.339 1.00 . A A . 15 GLU CD 1 1
11 9437 1 1 15 GLU CG C 6.927 -1.960 -0.116 1.00 . A A . 15 GLU CG 1 1
11 9438 1 1 15 GLU H H 5.572 -0.614 2.185 1.00 . A A . 15 GLU H 1 1
11 9439 1 1 15 GLU HA H 7.342 0.654 0.338 1.00 . A A . 15 GLU HA 1 1
11 9440 1 1 15 GLU HB2 H 4.948 -1.153 -0.013 1.00 . A A . 15 GLU HB2 1 1
11 9441 1 1 15 GLU HB3 H 5.894 -0.561 -1.370 1.00 . A A . 15 GLU HB3 1 1
11 9442 1 1 15 GLU HG2 H 7.525 -1.763 0.762 1.00 . A A . 15 GLU HG2 1 1
11 9443 1 1 15 GLU HG3 H 6.375 -2.889 0.024 1.00 . A A . 15 GLU HG3 1 1
11 9444 1 1 15 GLU N N 6.068 0.190 1.909 1.00 . A A . 15 GLU N 1 1
11 9445 1 1 15 GLU O O 5.886 2.441 -0.748 1.00 . A A . 15 GLU O 1 1
11 9446 1 1 15 GLU OE1 O 7.380 -2.594 -2.350 1.00 . A A . 15 GLU OE1 1 1
11 9447 1 1 15 GLU OE2 O 8.977 -1.656 -1.252 1.00 . A A . 15 GLU OE2 1 1
11 9448 1 1 16 ILE C C 3.360 3.837 0.584 1.00 . A A . 16 ILE C 1 1
11 9449 1 1 16 ILE CA C 3.175 2.472 -0.080 1.00 . A A . 16 ILE CA 1 1
11 9450 1 1 16 ILE CB C 1.780 1.876 0.126 1.00 . A A . 16 ILE CB 1 1
11 9451 1 1 16 ILE CD1 C 0.445 -0.093 -0.665 1.00 . A A . 16 ILE CD1 1 1
11 9452 1 1 16 ILE CG1 C 1.599 0.834 -0.982 1.00 . A A . 16 ILE CG1 1 1
11 9453 1 1 16 ILE CG2 C 0.656 2.931 0.042 1.00 . A A . 16 ILE CG2 1 1
11 9454 1 1 16 ILE H H 3.862 0.742 0.898 1.00 . A A . 16 ILE H 1 1
11 9455 1 1 16 ILE HA H 3.317 2.588 -1.130 1.00 . A A . 16 ILE HA 1 1
11 9456 1 1 16 ILE HB H 1.738 1.383 1.086 1.00 . A A . 16 ILE HB 1 1
11 9457 1 1 16 ILE HD11 H 0.782 -1.111 -0.701 1.00 . A A . 16 ILE HD11 1 1
11 9458 1 1 16 ILE HD12 H -0.330 0.059 -1.400 1.00 . A A . 16 ILE HD12 1 1
11 9459 1 1 16 ILE HD13 H 0.065 0.129 0.322 1.00 . A A . 16 ILE HD13 1 1
11 9460 1 1 16 ILE HG12 H 1.396 1.340 -1.910 1.00 . A A . 16 ILE HG12 1 1
11 9461 1 1 16 ILE HG13 H 2.503 0.261 -1.085 1.00 . A A . 16 ILE HG13 1 1
11 9462 1 1 16 ILE HG21 H 1.050 3.917 0.211 1.00 . A A . 16 ILE HG21 1 1
11 9463 1 1 16 ILE HG22 H -0.083 2.710 0.803 1.00 . A A . 16 ILE HG22 1 1
11 9464 1 1 16 ILE HG23 H 0.187 2.894 -0.941 1.00 . A A . 16 ILE HG23 1 1
11 9465 1 1 16 ILE N N 4.158 1.494 0.345 1.00 . A A . 16 ILE N 1 1
11 9466 1 1 16 ILE O O 3.171 4.877 -0.047 1.00 . A A . 16 ILE O 1 1
11 9467 1 1 17 MET C C 5.140 5.840 2.009 1.00 . A A . 17 MET C 1 1
11 9468 1 1 17 MET CA C 3.940 5.074 2.589 1.00 . A A . 17 MET CA 1 1
11 9469 1 1 17 MET CB C 4.133 4.774 4.084 1.00 . A A . 17 MET CB 1 1
11 9470 1 1 17 MET CE C 0.101 4.853 4.686 1.00 . A A . 17 MET CE 1 1
11 9471 1 1 17 MET CG C 2.779 4.387 4.710 1.00 . A A . 17 MET CG 1 1
11 9472 1 1 17 MET H H 3.864 2.974 2.311 1.00 . A A . 17 MET H 1 1
11 9473 1 1 17 MET HA H 3.060 5.691 2.474 1.00 . A A . 17 MET HA 1 1
11 9474 1 1 17 MET HB2 H 4.828 3.944 4.199 1.00 . A A . 17 MET HB2 1 1
11 9475 1 1 17 MET HB3 H 4.525 5.646 4.584 1.00 . A A . 17 MET HB3 1 1
11 9476 1 1 17 MET HE1 H 0.103 4.126 5.487 1.00 . A A . 17 MET HE1 1 1
11 9477 1 1 17 MET HE2 H 0.013 4.336 3.743 1.00 . A A . 17 MET HE2 1 1
11 9478 1 1 17 MET HE3 H -0.745 5.523 4.806 1.00 . A A . 17 MET HE3 1 1
11 9479 1 1 17 MET HG2 H 2.328 3.602 4.128 1.00 . A A . 17 MET HG2 1 1
11 9480 1 1 17 MET HG3 H 2.935 4.039 5.720 1.00 . A A . 17 MET HG3 1 1
11 9481 1 1 17 MET N N 3.728 3.830 1.855 1.00 . A A . 17 MET N 1 1
11 9482 1 1 17 MET O O 5.266 7.050 2.205 1.00 . A A . 17 MET O 1 1
11 9483 1 1 17 MET SD S 1.651 5.803 4.734 1.00 . A A . 17 MET SD 1 1
11 9484 1 1 18 ARG C C 6.769 6.626 -0.509 1.00 . A A . 18 ARG C 1 1
11 9485 1 1 18 ARG CA C 7.178 5.706 0.642 1.00 . A A . 18 ARG CA 1 1
11 9486 1 1 18 ARG CB C 8.037 4.560 0.097 1.00 . A A . 18 ARG CB 1 1
11 9487 1 1 18 ARG CD C 9.960 3.936 -1.352 1.00 . A A . 18 ARG CD 1 1
11 9488 1 1 18 ARG CG C 9.297 5.087 -0.595 1.00 . A A . 18 ARG CG 1 1
11 9489 1 1 18 ARG CZ C 9.955 1.567 -0.763 1.00 . A A . 18 ARG CZ 1 1
11 9490 1 1 18 ARG H H 5.829 4.165 1.134 1.00 . A A . 18 ARG H 1 1
11 9491 1 1 18 ARG HA H 7.746 6.263 1.370 1.00 . A A . 18 ARG HA 1 1
11 9492 1 1 18 ARG HB2 H 8.324 3.914 0.914 1.00 . A A . 18 ARG HB2 1 1
11 9493 1 1 18 ARG HB3 H 7.460 3.995 -0.613 1.00 . A A . 18 ARG HB3 1 1
11 9494 1 1 18 ARG HD2 H 9.286 3.596 -2.124 1.00 . A A . 18 ARG HD2 1 1
11 9495 1 1 18 ARG HD3 H 10.875 4.288 -1.806 1.00 . A A . 18 ARG HD3 1 1
11 9496 1 1 18 ARG HE H 10.688 3.011 0.415 1.00 . A A . 18 ARG HE 1 1
11 9497 1 1 18 ARG HG2 H 9.025 5.864 -1.296 1.00 . A A . 18 ARG HG2 1 1
11 9498 1 1 18 ARG HG3 H 9.982 5.480 0.139 1.00 . A A . 18 ARG HG3 1 1
11 9499 1 1 18 ARG HH11 H 8.175 2.023 -1.556 1.00 . A A . 18 ARG HH11 1 1
11 9500 1 1 18 ARG HH12 H 8.598 0.344 -1.580 1.00 . A A . 18 ARG HH12 1 1
11 9501 1 1 18 ARG HH21 H 11.661 0.816 -0.041 1.00 . A A . 18 ARG HH21 1 1
11 9502 1 1 18 ARG HH22 H 10.564 -0.336 -0.725 1.00 . A A . 18 ARG HH22 1 1
11 9503 1 1 18 ARG N N 6.002 5.119 1.278 1.00 . A A . 18 ARG N 1 1
11 9504 1 1 18 ARG NE N 10.258 2.826 -0.446 1.00 . A A . 18 ARG NE 1 1
11 9505 1 1 18 ARG NH1 N 8.821 1.290 -1.346 1.00 . A A . 18 ARG NH1 1 1
11 9506 1 1 18 ARG NH2 N 10.791 0.609 -0.488 1.00 . A A . 18 ARG NH2 1 1
11 9507 1 1 18 ARG O O 7.441 7.617 -0.799 1.00 . A A . 18 ARG O 1 1
11 9508 1 1 19 LEU C C 5.074 8.480 -2.100 1.00 . A A . 19 LEU C 1 1
11 9509 1 1 19 LEU CA C 5.154 6.961 -2.329 1.00 . A A . 19 LEU CA 1 1
11 9510 1 1 19 LEU CB C 3.791 6.361 -2.669 1.00 . A A . 19 LEU CB 1 1
11 9511 1 1 19 LEU CD1 C 2.619 4.139 -3.064 1.00 . A A . 19 LEU CD1 1 1
11 9512 1 1 19 LEU CD2 C 4.953 4.531 -3.927 1.00 . A A . 19 LEU CD2 1 1
11 9513 1 1 19 LEU CG C 3.960 4.829 -2.801 1.00 . A A . 19 LEU CG 1 1
11 9514 1 1 19 LEU H H 5.215 5.429 -0.890 1.00 . A A . 19 LEU H 1 1
11 9515 1 1 19 LEU HA H 5.809 6.774 -3.160 1.00 . A A . 19 LEU HA 1 1
11 9516 1 1 19 LEU HB2 H 3.083 6.590 -1.883 1.00 . A A . 19 LEU HB2 1 1
11 9517 1 1 19 LEU HB3 H 3.447 6.770 -3.601 1.00 . A A . 19 LEU HB3 1 1
11 9518 1 1 19 LEU HD11 H 2.337 4.267 -4.098 1.00 . A A . 19 LEU HD11 1 1
11 9519 1 1 19 LEU HD12 H 1.858 4.564 -2.427 1.00 . A A . 19 LEU HD12 1 1
11 9520 1 1 19 LEU HD13 H 2.710 3.083 -2.845 1.00 . A A . 19 LEU HD13 1 1
11 9521 1 1 19 LEU HD21 H 4.672 3.621 -4.433 1.00 . A A . 19 LEU HD21 1 1
11 9522 1 1 19 LEU HD22 H 5.942 4.416 -3.495 1.00 . A A . 19 LEU HD22 1 1
11 9523 1 1 19 LEU HD23 H 4.962 5.356 -4.631 1.00 . A A . 19 LEU HD23 1 1
11 9524 1 1 19 LEU HG H 4.361 4.436 -1.885 1.00 . A A . 19 LEU HG 1 1
11 9525 1 1 19 LEU N N 5.678 6.245 -1.173 1.00 . A A . 19 LEU N 1 1
11 9526 1 1 19 LEU O O 4.231 8.960 -1.338 1.00 . A A . 19 LEU O 1 1
11 9527 1 1 20 PRO C C 4.959 11.482 -3.339 1.00 . A A . 20 PRO C 1 1
11 9528 1 1 20 PRO CA C 6.046 10.718 -2.583 1.00 . A A . 20 PRO CA 1 1
11 9529 1 1 20 PRO CB C 7.407 11.102 -3.192 1.00 . A A . 20 PRO CB 1 1
11 9530 1 1 20 PRO CD C 7.008 8.734 -3.649 1.00 . A A . 20 PRO CD 1 1
11 9531 1 1 20 PRO CG C 8.043 9.850 -3.710 1.00 . A A . 20 PRO CG 1 1
11 9532 1 1 20 PRO HA H 6.038 10.991 -1.541 1.00 . A A . 20 PRO HA 1 1
11 9533 1 1 20 PRO HB2 H 7.267 11.805 -4.003 1.00 . A A . 20 PRO HB2 1 1
11 9534 1 1 20 PRO HB3 H 8.036 11.542 -2.433 1.00 . A A . 20 PRO HB3 1 1
11 9535 1 1 20 PRO HD2 H 6.593 8.553 -4.630 1.00 . A A . 20 PRO HD2 1 1
11 9536 1 1 20 PRO HD3 H 7.458 7.836 -3.257 1.00 . A A . 20 PRO HD3 1 1
11 9537 1 1 20 PRO HG2 H 8.349 10.002 -4.741 1.00 . A A . 20 PRO HG2 1 1
11 9538 1 1 20 PRO HG3 H 8.896 9.590 -3.104 1.00 . A A . 20 PRO HG3 1 1
11 9539 1 1 20 PRO N N 5.970 9.231 -2.729 1.00 . A A . 20 PRO N 1 1
11 9540 1 1 20 PRO O O 4.731 12.661 -3.054 1.00 . A A . 20 PRO O 1 1
11 9541 1 1 21 ASN C C 1.944 11.448 -4.517 1.00 . A A . 21 ASN C 1 1
11 9542 1 1 21 ASN CA C 3.324 11.554 -5.135 1.00 . A A . 21 ASN CA 1 1
11 9543 1 1 21 ASN CB C 3.317 11.015 -6.577 1.00 . A A . 21 ASN CB 1 1
11 9544 1 1 21 ASN CG C 4.740 11.064 -7.139 1.00 . A A . 21 ASN CG 1 1
11 9545 1 1 21 ASN H H 4.563 9.904 -4.548 1.00 . A A . 21 ASN H 1 1
11 9546 1 1 21 ASN HA H 3.593 12.600 -5.172 1.00 . A A . 21 ASN HA 1 1
11 9547 1 1 21 ASN HB2 H 2.944 10.001 -6.594 1.00 . A A . 21 ASN HB2 1 1
11 9548 1 1 21 ASN HB3 H 2.680 11.627 -7.187 1.00 . A A . 21 ASN HB3 1 1
11 9549 1 1 21 ASN HD21 H 4.448 9.586 -8.418 1.00 . A A . 21 ASN HD21 1 1
11 9550 1 1 21 ASN HD22 H 6.012 10.247 -8.412 1.00 . A A . 21 ASN HD22 1 1
11 9551 1 1 21 ASN N N 4.329 10.847 -4.331 1.00 . A A . 21 ASN N 1 1
11 9552 1 1 21 ASN ND2 N 5.094 10.235 -8.072 1.00 . A A . 21 ASN ND2 1 1
11 9553 1 1 21 ASN O O 1.330 12.459 -4.184 1.00 . A A . 21 ASN O 1 1
11 9554 1 1 21 ASN OD1 O 5.553 11.888 -6.719 1.00 . A A . 21 ASN OD1 1 1
11 9555 1 1 22 LEU C C -0.178 10.831 -2.619 1.00 . A A . 22 LEU C 1 1
11 9556 1 1 22 LEU CA C 0.153 9.948 -3.804 1.00 . A A . 22 LEU CA 1 1
11 9557 1 1 22 LEU CB C 0.105 8.509 -3.326 1.00 . A A . 22 LEU CB 1 1
11 9558 1 1 22 LEU CD1 C 0.802 6.249 -4.060 1.00 . A A . 22 LEU CD1 1 1
11 9559 1 1 22 LEU CD2 C -1.167 7.366 -5.120 1.00 . A A . 22 LEU CD2 1 1
11 9560 1 1 22 LEU CG C 0.220 7.579 -4.519 1.00 . A A . 22 LEU CG 1 1
11 9561 1 1 22 LEU H H 2.026 9.466 -4.662 1.00 . A A . 22 LEU H 1 1
11 9562 1 1 22 LEU HA H -0.596 10.084 -4.569 1.00 . A A . 22 LEU HA 1 1
11 9563 1 1 22 LEU HB2 H 0.929 8.332 -2.648 1.00 . A A . 22 LEU HB2 1 1
11 9564 1 1 22 LEU HB3 H -0.832 8.324 -2.814 1.00 . A A . 22 LEU HB3 1 1
11 9565 1 1 22 LEU HD11 H 0.242 5.433 -4.486 1.00 . A A . 22 LEU HD11 1 1
11 9566 1 1 22 LEU HD12 H 0.765 6.190 -2.978 1.00 . A A . 22 LEU HD12 1 1
11 9567 1 1 22 LEU HD13 H 1.827 6.192 -4.385 1.00 . A A . 22 LEU HD13 1 1
11 9568 1 1 22 LEU HD21 H -1.136 7.609 -6.171 1.00 . A A . 22 LEU HD21 1 1
11 9569 1 1 22 LEU HD22 H -1.885 8.005 -4.620 1.00 . A A . 22 LEU HD22 1 1
11 9570 1 1 22 LEU HD23 H -1.451 6.332 -4.990 1.00 . A A . 22 LEU HD23 1 1
11 9571 1 1 22 LEU HG H 0.870 8.015 -5.260 1.00 . A A . 22 LEU HG 1 1
11 9572 1 1 22 LEU N N 1.473 10.220 -4.371 1.00 . A A . 22 LEU N 1 1
11 9573 1 1 22 LEU O O 0.699 11.219 -1.841 1.00 . A A . 22 LEU O 1 1
11 9574 1 1 23 ASN C C -2.155 10.877 -0.194 1.00 . A A . 23 ASN C 1 1
11 9575 1 1 23 ASN CA C -1.951 11.850 -1.329 1.00 . A A . 23 ASN CA 1 1
11 9576 1 1 23 ASN CB C -3.259 12.569 -1.685 1.00 . A A . 23 ASN CB 1 1
11 9577 1 1 23 ASN CG C -4.175 11.640 -2.476 1.00 . A A . 23 ASN CG 1 1
11 9578 1 1 23 ASN H H -2.121 10.680 -3.081 1.00 . A A . 23 ASN H 1 1
11 9579 1 1 23 ASN HA H -1.207 12.578 -1.035 1.00 . A A . 23 ASN HA 1 1
11 9580 1 1 23 ASN HB2 H -3.756 12.878 -0.778 1.00 . A A . 23 ASN HB2 1 1
11 9581 1 1 23 ASN HB3 H -3.035 13.441 -2.282 1.00 . A A . 23 ASN HB3 1 1
11 9582 1 1 23 ASN HD21 H -3.846 12.546 -4.211 1.00 . A A . 23 ASN HD21 1 1
11 9583 1 1 23 ASN HD22 H -4.910 11.225 -4.272 1.00 . A A . 23 ASN HD22 1 1
11 9584 1 1 23 ASN N N -1.470 11.078 -2.456 1.00 . A A . 23 ASN N 1 1
11 9585 1 1 23 ASN ND2 N -4.322 11.819 -3.760 1.00 . A A . 23 ASN ND2 1 1
11 9586 1 1 23 ASN O O -2.244 9.667 -0.426 1.00 . A A . 23 ASN O 1 1
11 9587 1 1 23 ASN OD1 O -4.760 10.723 -1.912 1.00 . A A . 23 ASN OD1 1 1
11 9588 1 1 24 SER C C -3.548 9.566 1.982 1.00 . A A . 24 SER C 1 1
11 9589 1 1 24 SER CA C -2.369 10.502 2.168 1.00 . A A . 24 SER CA 1 1
11 9590 1 1 24 SER CB C -2.568 11.295 3.444 1.00 . A A . 24 SER CB 1 1
11 9591 1 1 24 SER H H -2.111 12.346 1.159 1.00 . A A . 24 SER H 1 1
11 9592 1 1 24 SER HA H -1.472 9.915 2.276 1.00 . A A . 24 SER HA 1 1
11 9593 1 1 24 SER HB2 H -2.769 10.607 4.250 1.00 . A A . 24 SER HB2 1 1
11 9594 1 1 24 SER HB3 H -1.667 11.851 3.655 1.00 . A A . 24 SER HB3 1 1
11 9595 1 1 24 SER HG H -3.585 12.625 2.448 1.00 . A A . 24 SER HG 1 1
11 9596 1 1 24 SER N N -2.206 11.380 1.025 1.00 . A A . 24 SER N 1 1
11 9597 1 1 24 SER O O -3.492 8.432 2.403 1.00 . A A . 24 SER O 1 1
11 9598 1 1 24 SER OG O -3.673 12.179 3.295 1.00 . A A . 24 SER OG 1 1
11 9599 1 1 25 LEU C C -5.447 8.023 0.290 1.00 . A A . 25 LEU C 1 1
11 9600 1 1 25 LEU CA C -5.781 9.211 1.142 1.00 . A A . 25 LEU CA 1 1
11 9601 1 1 25 LEU CB C -6.872 9.999 0.446 1.00 . A A . 25 LEU CB 1 1
11 9602 1 1 25 LEU CD1 C -6.185 12.404 0.833 1.00 . A A . 25 LEU CD1 1 1
11 9603 1 1 25 LEU CD2 C -8.575 11.743 0.797 1.00 . A A . 25 LEU CD2 1 1
11 9604 1 1 25 LEU CG C -7.182 11.295 1.202 1.00 . A A . 25 LEU CG 1 1
11 9605 1 1 25 LEU H H -4.598 10.951 1.014 1.00 . A A . 25 LEU H 1 1
11 9606 1 1 25 LEU HA H -6.145 8.851 2.094 1.00 . A A . 25 LEU HA 1 1
11 9607 1 1 25 LEU HB2 H -6.557 10.231 -0.557 1.00 . A A . 25 LEU HB2 1 1
11 9608 1 1 25 LEU HB3 H -7.761 9.392 0.405 1.00 . A A . 25 LEU HB3 1 1
11 9609 1 1 25 LEU HD11 H -5.707 12.169 -0.105 1.00 . A A . 25 LEU HD11 1 1
11 9610 1 1 25 LEU HD12 H -5.438 12.490 1.607 1.00 . A A . 25 LEU HD12 1 1
11 9611 1 1 25 LEU HD13 H -6.712 13.343 0.741 1.00 . A A . 25 LEU HD13 1 1
11 9612 1 1 25 LEU HD21 H -8.721 11.511 -0.250 1.00 . A A . 25 LEU HD21 1 1
11 9613 1 1 25 LEU HD22 H -8.669 12.808 0.948 1.00 . A A . 25 LEU HD22 1 1
11 9614 1 1 25 LEU HD23 H -9.310 11.222 1.388 1.00 . A A . 25 LEU HD23 1 1
11 9615 1 1 25 LEU HG H -7.147 11.114 2.267 1.00 . A A . 25 LEU HG 1 1
11 9616 1 1 25 LEU N N -4.607 10.041 1.350 1.00 . A A . 25 LEU N 1 1
11 9617 1 1 25 LEU O O -5.785 6.915 0.650 1.00 . A A . 25 LEU O 1 1
11 9618 1 1 26 GLN C C -3.398 6.287 -0.961 1.00 . A A . 26 GLN C 1 1
11 9619 1 1 26 GLN CA C -4.370 7.168 -1.691 1.00 . A A . 26 GLN CA 1 1
11 9620 1 1 26 GLN CB C -3.710 7.694 -2.940 1.00 . A A . 26 GLN CB 1 1
11 9621 1 1 26 GLN CD C -5.581 7.110 -4.498 1.00 . A A . 26 GLN CD 1 1
11 9622 1 1 26 GLN CG C -4.775 8.251 -3.879 1.00 . A A . 26 GLN CG 1 1
11 9623 1 1 26 GLN H H -4.511 9.171 -1.055 1.00 . A A . 26 GLN H 1 1
11 9624 1 1 26 GLN HA H -5.235 6.611 -1.964 1.00 . A A . 26 GLN HA 1 1
11 9625 1 1 26 GLN HB2 H -3.025 8.469 -2.667 1.00 . A A . 26 GLN HB2 1 1
11 9626 1 1 26 GLN HB3 H -3.174 6.896 -3.418 1.00 . A A . 26 GLN HB3 1 1
11 9627 1 1 26 GLN HE21 H -4.064 6.433 -5.584 1.00 . A A . 26 GLN HE21 1 1
11 9628 1 1 26 GLN HE22 H -5.517 5.570 -5.749 1.00 . A A . 26 GLN HE22 1 1
11 9629 1 1 26 GLN HG2 H -5.437 8.893 -3.311 1.00 . A A . 26 GLN HG2 1 1
11 9630 1 1 26 GLN HG3 H -4.300 8.817 -4.665 1.00 . A A . 26 GLN HG3 1 1
11 9631 1 1 26 GLN N N -4.763 8.257 -0.825 1.00 . A A . 26 GLN N 1 1
11 9632 1 1 26 GLN NE2 N -5.007 6.304 -5.347 1.00 . A A . 26 GLN NE2 1 1
11 9633 1 1 26 GLN O O -3.518 5.071 -0.957 1.00 . A A . 26 GLN O 1 1
11 9634 1 1 26 GLN OE1 O -6.762 6.946 -4.194 1.00 . A A . 26 GLN OE1 1 1
11 9635 1 1 27 VAL C C -2.164 5.396 1.509 1.00 . A A . 27 VAL C 1 1
11 9636 1 1 27 VAL CA C -1.457 6.270 0.483 1.00 . A A . 27 VAL CA 1 1
11 9637 1 1 27 VAL CB C -0.623 7.367 1.176 1.00 . A A . 27 VAL CB 1 1
11 9638 1 1 27 VAL CG1 C 0.239 6.810 2.304 1.00 . A A . 27 VAL CG1 1 1
11 9639 1 1 27 VAL CG2 C 0.279 8.062 0.149 1.00 . A A . 27 VAL CG2 1 1
11 9640 1 1 27 VAL H H -2.459 7.920 -0.328 1.00 . A A . 27 VAL H 1 1
11 9641 1 1 27 VAL HA H -0.832 5.676 -0.155 1.00 . A A . 27 VAL HA 1 1
11 9642 1 1 27 VAL HB H -1.299 8.091 1.597 1.00 . A A . 27 VAL HB 1 1
11 9643 1 1 27 VAL HG11 H 1.235 7.223 2.231 1.00 . A A . 27 VAL HG11 1 1
11 9644 1 1 27 VAL HG12 H 0.289 5.736 2.231 1.00 . A A . 27 VAL HG12 1 1
11 9645 1 1 27 VAL HG13 H -0.199 7.098 3.253 1.00 . A A . 27 VAL HG13 1 1
11 9646 1 1 27 VAL HG21 H 0.249 9.130 0.307 1.00 . A A . 27 VAL HG21 1 1
11 9647 1 1 27 VAL HG22 H -0.069 7.838 -0.846 1.00 . A A . 27 VAL HG22 1 1
11 9648 1 1 27 VAL HG23 H 1.295 7.710 0.263 1.00 . A A . 27 VAL HG23 1 1
11 9649 1 1 27 VAL N N -2.462 6.942 -0.301 1.00 . A A . 27 VAL N 1 1
11 9650 1 1 27 VAL O O -1.815 4.235 1.715 1.00 . A A . 27 VAL O 1 1
11 9651 1 1 28 VAL C C -4.916 4.269 2.422 1.00 . A A . 28 VAL C 1 1
11 9652 1 1 28 VAL CA C -4.012 5.288 3.085 1.00 . A A . 28 VAL CA 1 1
11 9653 1 1 28 VAL CB C -4.782 6.268 3.945 1.00 . A A . 28 VAL CB 1 1
11 9654 1 1 28 VAL CG1 C -5.584 5.479 4.983 1.00 . A A . 28 VAL CG1 1 1
11 9655 1 1 28 VAL CG2 C -3.756 7.147 4.662 1.00 . A A . 28 VAL CG2 1 1
11 9656 1 1 28 VAL H H -3.425 6.901 1.841 1.00 . A A . 28 VAL H 1 1
11 9657 1 1 28 VAL HA H -3.352 4.754 3.728 1.00 . A A . 28 VAL HA 1 1
11 9658 1 1 28 VAL HB H -5.435 6.877 3.333 1.00 . A A . 28 VAL HB 1 1
11 9659 1 1 28 VAL HG11 H -6.109 6.163 5.631 1.00 . A A . 28 VAL HG11 1 1
11 9660 1 1 28 VAL HG12 H -4.895 4.881 5.569 1.00 . A A . 28 VAL HG12 1 1
11 9661 1 1 28 VAL HG13 H -6.292 4.830 4.483 1.00 . A A . 28 VAL HG13 1 1
11 9662 1 1 28 VAL HG21 H -3.635 6.803 5.677 1.00 . A A . 28 VAL HG21 1 1
11 9663 1 1 28 VAL HG22 H -4.092 8.172 4.658 1.00 . A A . 28 VAL HG22 1 1
11 9664 1 1 28 VAL HG23 H -2.805 7.072 4.142 1.00 . A A . 28 VAL HG23 1 1
11 9665 1 1 28 VAL N N -3.186 5.978 2.107 1.00 . A A . 28 VAL N 1 1
11 9666 1 1 28 VAL O O -5.202 3.208 2.975 1.00 . A A . 28 VAL O 1 1
11 9667 1 1 29 ALA C C -5.598 2.451 0.294 1.00 . A A . 29 ALA C 1 1
11 9668 1 1 29 ALA CA C -6.244 3.789 0.445 1.00 . A A . 29 ALA CA 1 1
11 9669 1 1 29 ALA CB C -6.383 4.398 -0.938 1.00 . A A . 29 ALA CB 1 1
11 9670 1 1 29 ALA H H -5.090 5.485 0.864 1.00 . A A . 29 ALA H 1 1
11 9671 1 1 29 ALA HA H -7.211 3.700 0.914 1.00 . A A . 29 ALA HA 1 1
11 9672 1 1 29 ALA HB1 H -6.504 5.467 -0.850 1.00 . A A . 29 ALA HB1 1 1
11 9673 1 1 29 ALA HB2 H -7.235 3.967 -1.424 1.00 . A A . 29 ALA HB2 1 1
11 9674 1 1 29 ALA HB3 H -5.482 4.184 -1.512 1.00 . A A . 29 ALA HB3 1 1
11 9675 1 1 29 ALA N N -5.365 4.625 1.231 1.00 . A A . 29 ALA N 1 1
11 9676 1 1 29 ALA O O -6.247 1.406 0.329 1.00 . A A . 29 ALA O 1 1
11 9677 1 1 30 PHE C C -3.430 0.653 1.346 1.00 . A A . 30 PHE C 1 1
11 9678 1 1 30 PHE CA C -3.514 1.353 0.032 1.00 . A A . 30 PHE CA 1 1
11 9679 1 1 30 PHE CB C -2.148 1.729 -0.439 1.00 . A A . 30 PHE CB 1 1
11 9680 1 1 30 PHE CD1 C -2.401 0.781 -2.731 1.00 . A A . 30 PHE CD1 1 1
11 9681 1 1 30 PHE CD2 C -2.113 3.157 -2.468 1.00 . A A . 30 PHE CD2 1 1
11 9682 1 1 30 PHE CE1 C -2.509 0.941 -4.103 1.00 . A A . 30 PHE CE1 1 1
11 9683 1 1 30 PHE CE2 C -2.217 3.329 -3.829 1.00 . A A . 30 PHE CE2 1 1
11 9684 1 1 30 PHE CG C -2.209 1.894 -1.918 1.00 . A A . 30 PHE CG 1 1
11 9685 1 1 30 PHE CZ C -2.424 2.219 -4.663 1.00 . A A . 30 PHE CZ 1 1
11 9686 1 1 30 PHE H H -3.839 3.378 0.155 1.00 . A A . 30 PHE H 1 1
11 9687 1 1 30 PHE HA H -3.972 0.702 -0.689 1.00 . A A . 30 PHE HA 1 1
11 9688 1 1 30 PHE HB2 H -1.853 2.658 0.026 1.00 . A A . 30 PHE HB2 1 1
11 9689 1 1 30 PHE HB3 H -1.473 0.965 -0.180 1.00 . A A . 30 PHE HB3 1 1
11 9690 1 1 30 PHE HD1 H -2.485 -0.202 -2.289 1.00 . A A . 30 PHE HD1 1 1
11 9691 1 1 30 PHE HD2 H -1.934 4.005 -1.837 1.00 . A A . 30 PHE HD2 1 1
11 9692 1 1 30 PHE HE1 H -2.643 0.082 -4.728 1.00 . A A . 30 PHE HE1 1 1
11 9693 1 1 30 PHE HE2 H -2.163 4.318 -4.228 1.00 . A A . 30 PHE HE2 1 1
11 9694 1 1 30 PHE HZ H -2.509 2.347 -5.731 1.00 . A A . 30 PHE HZ 1 1
11 9695 1 1 30 PHE N N -4.292 2.514 0.155 1.00 . A A . 30 PHE N 1 1
11 9696 1 1 30 PHE O O -3.518 -0.564 1.371 1.00 . A A . 30 PHE O 1 1
11 9697 1 1 31 ILE C C -4.513 -0.082 3.866 1.00 . A A . 31 ILE C 1 1
11 9698 1 1 31 ILE CA C -3.258 0.764 3.754 1.00 . A A . 31 ILE CA 1 1
11 9699 1 1 31 ILE CB C -3.295 1.759 4.925 1.00 . A A . 31 ILE CB 1 1
11 9700 1 1 31 ILE CD1 C -2.351 3.803 5.955 1.00 . A A . 31 ILE CD1 1 1
11 9701 1 1 31 ILE CG1 C -2.146 2.755 4.852 1.00 . A A . 31 ILE CG1 1 1
11 9702 1 1 31 ILE CG2 C -3.184 0.998 6.256 1.00 . A A . 31 ILE CG2 1 1
11 9703 1 1 31 ILE H H -3.284 2.418 2.378 1.00 . A A . 31 ILE H 1 1
11 9704 1 1 31 ILE HA H -2.368 0.155 3.812 1.00 . A A . 31 ILE HA 1 1
11 9705 1 1 31 ILE HB H -4.234 2.295 4.906 1.00 . A A . 31 ILE HB 1 1
11 9706 1 1 31 ILE HD11 H -3.263 3.586 6.495 1.00 . A A . 31 ILE HD11 1 1
11 9707 1 1 31 ILE HD12 H -2.427 4.781 5.516 1.00 . A A . 31 ILE HD12 1 1
11 9708 1 1 31 ILE HD13 H -1.518 3.776 6.639 1.00 . A A . 31 ILE HD13 1 1
11 9709 1 1 31 ILE HG12 H -1.211 2.240 5.007 1.00 . A A . 31 ILE HG12 1 1
11 9710 1 1 31 ILE HG13 H -2.137 3.236 3.892 1.00 . A A . 31 ILE HG13 1 1
11 9711 1 1 31 ILE HG21 H -3.283 1.695 7.076 1.00 . A A . 31 ILE HG21 1 1
11 9712 1 1 31 ILE HG22 H -2.219 0.517 6.314 1.00 . A A . 31 ILE HG22 1 1
11 9713 1 1 31 ILE HG23 H -3.964 0.254 6.321 1.00 . A A . 31 ILE HG23 1 1
11 9714 1 1 31 ILE N N -3.309 1.418 2.449 1.00 . A A . 31 ILE N 1 1
11 9715 1 1 31 ILE O O -4.503 -1.201 4.387 1.00 . A A . 31 ILE O 1 1
11 9716 1 1 32 ASN C C -6.949 -1.338 2.414 1.00 . A A . 32 ASN C 1 1
11 9717 1 1 32 ASN CA C -6.894 -0.138 3.354 1.00 . A A . 32 ASN CA 1 1
11 9718 1 1 32 ASN CB C -7.936 0.905 2.950 1.00 . A A . 32 ASN CB 1 1
11 9719 1 1 32 ASN CG C -8.360 1.726 4.164 1.00 . A A . 32 ASN CG 1 1
11 9720 1 1 32 ASN H H -5.503 1.405 2.940 1.00 . A A . 32 ASN H 1 1
11 9721 1 1 32 ASN HA H -7.107 -0.485 4.351 1.00 . A A . 32 ASN HA 1 1
11 9722 1 1 32 ASN HB2 H -7.499 1.571 2.216 1.00 . A A . 32 ASN HB2 1 1
11 9723 1 1 32 ASN HB3 H -8.794 0.415 2.523 1.00 . A A . 32 ASN HB3 1 1
11 9724 1 1 32 ASN HD21 H -7.409 3.362 3.569 1.00 . A A . 32 ASN HD21 1 1
11 9725 1 1 32 ASN HD22 H -8.237 3.500 5.044 1.00 . A A . 32 ASN HD22 1 1
11 9726 1 1 32 ASN N N -5.593 0.499 3.350 1.00 . A A . 32 ASN N 1 1
11 9727 1 1 32 ASN ND2 N -7.970 2.965 4.267 1.00 . A A . 32 ASN ND2 1 1
11 9728 1 1 32 ASN O O -7.584 -2.342 2.728 1.00 . A A . 32 ASN O 1 1
11 9729 1 1 32 ASN OD1 O -9.059 1.224 5.044 1.00 . A A . 32 ASN OD1 1 1
11 9730 1 1 33 SER C C -5.555 -3.546 0.867 1.00 . A A . 33 SER C 1 1
11 9731 1 1 33 SER CA C -6.295 -2.331 0.310 1.00 . A A . 33 SER CA 1 1
11 9732 1 1 33 SER CB C -5.646 -1.878 -0.988 1.00 . A A . 33 SER CB 1 1
11 9733 1 1 33 SER H H -5.800 -0.418 1.049 1.00 . A A . 33 SER H 1 1
11 9734 1 1 33 SER HA H -7.317 -2.609 0.104 1.00 . A A . 33 SER HA 1 1
11 9735 1 1 33 SER HB2 H -4.596 -1.699 -0.824 1.00 . A A . 33 SER HB2 1 1
11 9736 1 1 33 SER HB3 H -5.768 -2.652 -1.730 1.00 . A A . 33 SER HB3 1 1
11 9737 1 1 33 SER HG H -6.202 -0.031 -0.726 1.00 . A A . 33 SER HG 1 1
11 9738 1 1 33 SER N N -6.293 -1.237 1.265 1.00 . A A . 33 SER N 1 1
11 9739 1 1 33 SER O O -5.921 -4.686 0.576 1.00 . A A . 33 SER O 1 1
11 9740 1 1 33 SER OG O -6.261 -0.677 -1.434 1.00 . A A . 33 SER OG 1 1
11 9741 1 1 34 LEU C C -4.561 -5.306 3.092 1.00 . A A . 34 LEU C 1 1
11 9742 1 1 34 LEU CA C -3.697 -4.398 2.220 1.00 . A A . 34 LEU CA 1 1
11 9743 1 1 34 LEU CB C -2.538 -3.901 3.109 1.00 . A A . 34 LEU CB 1 1
11 9744 1 1 34 LEU CD1 C -0.589 -2.338 3.351 1.00 . A A . 34 LEU CD1 1 1
11 9745 1 1 34 LEU CD2 C -1.544 -2.763 1.093 1.00 . A A . 34 LEU CD2 1 1
11 9746 1 1 34 LEU CG C -1.880 -2.625 2.578 1.00 . A A . 34 LEU CG 1 1
11 9747 1 1 34 LEU H H -4.252 -2.356 1.820 1.00 . A A . 34 LEU H 1 1
11 9748 1 1 34 LEU HA H -3.287 -4.986 1.409 1.00 . A A . 34 LEU HA 1 1
11 9749 1 1 34 LEU HB2 H -2.917 -3.705 4.101 1.00 . A A . 34 LEU HB2 1 1
11 9750 1 1 34 LEU HB3 H -1.794 -4.681 3.166 1.00 . A A . 34 LEU HB3 1 1
11 9751 1 1 34 LEU HD11 H 0.054 -1.713 2.747 1.00 . A A . 34 LEU HD11 1 1
11 9752 1 1 34 LEU HD12 H -0.085 -3.266 3.569 1.00 . A A . 34 LEU HD12 1 1
11 9753 1 1 34 LEU HD13 H -0.824 -1.828 4.272 1.00 . A A . 34 LEU HD13 1 1
11 9754 1 1 34 LEU HD21 H -2.383 -2.428 0.506 1.00 . A A . 34 LEU HD21 1 1
11 9755 1 1 34 LEU HD22 H -1.333 -3.795 0.867 1.00 . A A . 34 LEU HD22 1 1
11 9756 1 1 34 LEU HD23 H -0.678 -2.158 0.867 1.00 . A A . 34 LEU HD23 1 1
11 9757 1 1 34 LEU HG H -2.552 -1.807 2.726 1.00 . A A . 34 LEU HG 1 1
11 9758 1 1 34 LEU N N -4.499 -3.292 1.649 1.00 . A A . 34 LEU N 1 1
11 9759 1 1 34 LEU O O -4.497 -6.527 2.980 1.00 . A A . 34 LEU O 1 1
11 9760 1 1 35 ARG C C -7.385 -6.073 4.063 1.00 . A A . 35 ARG C 1 1
11 9761 1 1 35 ARG CA C -6.237 -5.471 4.850 1.00 . A A . 35 ARG CA 1 1
11 9762 1 1 35 ARG CB C -6.750 -4.599 5.994 1.00 . A A . 35 ARG CB 1 1
11 9763 1 1 35 ARG CD C -7.978 -2.499 6.614 1.00 . A A . 35 ARG CD 1 1
11 9764 1 1 35 ARG CG C -7.540 -3.403 5.455 1.00 . A A . 35 ARG CG 1 1
11 9765 1 1 35 ARG CZ C -9.967 -1.725 5.435 1.00 . A A . 35 ARG CZ 1 1
11 9766 1 1 35 ARG H H -5.366 -3.721 4.010 1.00 . A A . 35 ARG H 1 1
11 9767 1 1 35 ARG HA H -5.661 -6.284 5.271 1.00 . A A . 35 ARG HA 1 1
11 9768 1 1 35 ARG HB2 H -7.384 -5.189 6.642 1.00 . A A . 35 ARG HB2 1 1
11 9769 1 1 35 ARG HB3 H -5.905 -4.243 6.548 1.00 . A A . 35 ARG HB3 1 1
11 9770 1 1 35 ARG HD2 H -8.498 -3.091 7.353 1.00 . A A . 35 ARG HD2 1 1
11 9771 1 1 35 ARG HD3 H -7.104 -2.051 7.067 1.00 . A A . 35 ARG HD3 1 1
11 9772 1 1 35 ARG HE H -8.649 -0.507 6.320 1.00 . A A . 35 ARG HE 1 1
11 9773 1 1 35 ARG HG2 H -6.909 -2.837 4.789 1.00 . A A . 35 ARG HG2 1 1
11 9774 1 1 35 ARG HG3 H -8.411 -3.752 4.923 1.00 . A A . 35 ARG HG3 1 1
11 9775 1 1 35 ARG HH11 H -10.787 -2.834 6.881 1.00 . A A . 35 ARG HH11 1 1
11 9776 1 1 35 ARG HH12 H -11.721 -2.684 5.430 1.00 . A A . 35 ARG HH12 1 1
11 9777 1 1 35 ARG HH21 H -9.395 -0.688 3.831 1.00 . A A . 35 ARG HH21 1 1
11 9778 1 1 35 ARG HH22 H -10.932 -1.472 3.704 1.00 . A A . 35 ARG HH22 1 1
11 9779 1 1 35 ARG N N -5.361 -4.700 3.963 1.00 . A A . 35 ARG N 1 1
11 9780 1 1 35 ARG NE N -8.868 -1.443 6.130 1.00 . A A . 35 ARG NE 1 1
11 9781 1 1 35 ARG NH1 N -10.897 -2.472 5.956 1.00 . A A . 35 ARG NH1 1 1
11 9782 1 1 35 ARG NH2 N -10.109 -1.257 4.231 1.00 . A A . 35 ARG NH2 1 1
11 9783 1 1 35 ARG O O -7.818 -7.195 4.332 1.00 . A A . 35 ARG O 1 1
11 9784 1 1 36 ASP C C -8.389 -6.979 1.393 1.00 . A A . 36 ASP C 1 1
11 9785 1 1 36 ASP CA C -8.903 -5.792 2.192 1.00 . A A . 36 ASP CA 1 1
11 9786 1 1 36 ASP CB C -9.342 -4.656 1.248 1.00 . A A . 36 ASP CB 1 1
11 9787 1 1 36 ASP CG C -10.061 -3.536 2.019 1.00 . A A . 36 ASP CG 1 1
11 9788 1 1 36 ASP H H -7.424 -4.463 2.879 1.00 . A A . 36 ASP H 1 1
11 9789 1 1 36 ASP HA H -9.745 -6.107 2.791 1.00 . A A . 36 ASP HA 1 1
11 9790 1 1 36 ASP HB2 H -8.469 -4.242 0.763 1.00 . A A . 36 ASP HB2 1 1
11 9791 1 1 36 ASP HB3 H -10.009 -5.053 0.498 1.00 . A A . 36 ASP HB3 1 1
11 9792 1 1 36 ASP N N -7.840 -5.328 3.060 1.00 . A A . 36 ASP N 1 1
11 9793 1 1 36 ASP O O -9.166 -7.778 0.869 1.00 . A A . 36 ASP O 1 1
11 9794 1 1 36 ASP OD1 O -10.560 -3.793 3.106 1.00 . A A . 36 ASP OD1 1 1
11 9795 1 1 36 ASP OD2 O -10.100 -2.430 1.506 1.00 . A A . 36 ASP OD2 1 1
11 9796 1 1 37 ASP C C -4.894 -8.177 0.850 1.00 . A A . 37 ASP C 1 1
11 9797 1 1 37 ASP CA C -6.407 -8.155 0.577 1.00 . A A . 37 ASP CA 1 1
11 9798 1 1 37 ASP CB C -6.660 -7.972 -0.925 1.00 . A A . 37 ASP CB 1 1
11 9799 1 1 37 ASP CG C -6.397 -9.281 -1.679 1.00 . A A . 37 ASP CG 1 1
11 9800 1 1 37 ASP H H -6.498 -6.394 1.770 1.00 . A A . 37 ASP H 1 1
11 9801 1 1 37 ASP HA H -6.838 -9.095 0.888 1.00 . A A . 37 ASP HA 1 1
11 9802 1 1 37 ASP HB2 H -7.686 -7.669 -1.075 1.00 . A A . 37 ASP HB2 1 1
11 9803 1 1 37 ASP HB3 H -6.009 -7.200 -1.304 1.00 . A A . 37 ASP HB3 1 1
11 9804 1 1 37 ASP N N -7.055 -7.073 1.312 1.00 . A A . 37 ASP N 1 1
11 9805 1 1 37 ASP O O -4.132 -7.451 0.203 1.00 . A A . 37 ASP O 1 1
11 9806 1 1 37 ASP OD1 O -5.408 -9.937 -1.381 1.00 . A A . 37 ASP OD1 1 1
11 9807 1 1 37 ASP OD2 O -7.188 -9.609 -2.547 1.00 . A A . 37 ASP OD2 1 1
11 9808 1 1 38 PRO C C -2.202 -9.764 0.990 1.00 . A A . 38 PRO C 1 1
11 9809 1 1 38 PRO CA C -2.990 -9.102 2.113 1.00 . A A . 38 PRO CA 1 1
11 9810 1 1 38 PRO CB C -2.927 -9.942 3.392 1.00 . A A . 38 PRO CB 1 1
11 9811 1 1 38 PRO CD C -5.247 -9.903 2.602 1.00 . A A . 38 PRO CD 1 1
11 9812 1 1 38 PRO CG C -4.331 -10.275 3.768 1.00 . A A . 38 PRO CG 1 1
11 9813 1 1 38 PRO HA H -2.595 -8.123 2.318 1.00 . A A . 38 PRO HA 1 1
11 9814 1 1 38 PRO HB2 H -2.365 -10.849 3.214 1.00 . A A . 38 PRO HB2 1 1
11 9815 1 1 38 PRO HB3 H -2.463 -9.372 4.183 1.00 . A A . 38 PRO HB3 1 1
11 9816 1 1 38 PRO HD2 H -5.520 -10.786 2.040 1.00 . A A . 38 PRO HD2 1 1
11 9817 1 1 38 PRO HD3 H -6.129 -9.395 2.964 1.00 . A A . 38 PRO HD3 1 1
11 9818 1 1 38 PRO HG2 H -4.412 -11.331 3.979 1.00 . A A . 38 PRO HG2 1 1
11 9819 1 1 38 PRO HG3 H -4.607 -9.705 4.635 1.00 . A A . 38 PRO HG3 1 1
11 9820 1 1 38 PRO N N -4.440 -8.996 1.781 1.00 . A A . 38 PRO N 1 1
11 9821 1 1 38 PRO O O -1.042 -9.432 0.752 1.00 . A A . 38 PRO O 1 1
11 9822 1 1 39 SER C C -1.884 -10.406 -1.911 1.00 . A A . 39 SER C 1 1
11 9823 1 1 39 SER CA C -2.231 -11.399 -0.816 1.00 . A A . 39 SER CA 1 1
11 9824 1 1 39 SER CB C -3.178 -12.469 -1.366 1.00 . A A . 39 SER CB 1 1
11 9825 1 1 39 SER H H -3.781 -10.897 0.521 1.00 . A A . 39 SER H 1 1
11 9826 1 1 39 SER HA H -1.324 -11.875 -0.470 1.00 . A A . 39 SER HA 1 1
11 9827 1 1 39 SER HB2 H -4.019 -12.000 -1.847 1.00 . A A . 39 SER HB2 1 1
11 9828 1 1 39 SER HB3 H -2.649 -13.080 -2.087 1.00 . A A . 39 SER HB3 1 1
11 9829 1 1 39 SER HG H -4.187 -12.730 0.277 1.00 . A A . 39 SER HG 1 1
11 9830 1 1 39 SER N N -2.855 -10.695 0.295 1.00 . A A . 39 SER N 1 1
11 9831 1 1 39 SER O O -0.914 -10.591 -2.651 1.00 . A A . 39 SER O 1 1
11 9832 1 1 39 SER OG O -3.645 -13.279 -0.295 1.00 . A A . 39 SER OG 1 1
11 9833 1 1 40 GLN C C -1.686 -7.152 -2.432 1.00 . A A . 40 GLN C 1 1
11 9834 1 1 40 GLN CA C -2.485 -8.318 -2.997 1.00 . A A . 40 GLN CA 1 1
11 9835 1 1 40 GLN CB C -3.832 -7.818 -3.533 1.00 . A A . 40 GLN CB 1 1
11 9836 1 1 40 GLN CD C -3.771 -9.215 -5.620 1.00 . A A . 40 GLN CD 1 1
11 9837 1 1 40 GLN CG C -4.525 -8.936 -4.321 1.00 . A A . 40 GLN CG 1 1
11 9838 1 1 40 GLN H H -3.443 -9.262 -1.371 1.00 . A A . 40 GLN H 1 1
11 9839 1 1 40 GLN HA H -1.932 -8.747 -3.812 1.00 . A A . 40 GLN HA 1 1
11 9840 1 1 40 GLN HB2 H -4.457 -7.520 -2.706 1.00 . A A . 40 GLN HB2 1 1
11 9841 1 1 40 GLN HB3 H -3.671 -6.970 -4.182 1.00 . A A . 40 GLN HB3 1 1
11 9842 1 1 40 GLN HE21 H -3.251 -11.056 -5.093 1.00 . A A . 40 GLN HE21 1 1
11 9843 1 1 40 GLN HE22 H -2.712 -10.559 -6.624 1.00 . A A . 40 GLN HE22 1 1
11 9844 1 1 40 GLN HG2 H -4.547 -9.834 -3.723 1.00 . A A . 40 GLN HG2 1 1
11 9845 1 1 40 GLN HG3 H -5.536 -8.636 -4.553 1.00 . A A . 40 GLN HG3 1 1
11 9846 1 1 40 GLN N N -2.693 -9.350 -1.999 1.00 . A A . 40 GLN N 1 1
11 9847 1 1 40 GLN NE2 N -3.197 -10.373 -5.794 1.00 . A A . 40 GLN NE2 1 1
11 9848 1 1 40 GLN O O -1.444 -6.183 -3.139 1.00 . A A . 40 GLN O 1 1
11 9849 1 1 40 GLN OE1 O -3.697 -8.354 -6.496 1.00 . A A . 40 GLN OE1 1 1
11 9850 1 1 41 SER C C 0.750 -5.921 -1.450 1.00 . A A . 41 SER C 1 1
11 9851 1 1 41 SER CA C -0.450 -6.184 -0.564 1.00 . A A . 41 SER CA 1 1
11 9852 1 1 41 SER CB C -0.006 -6.570 0.855 1.00 . A A . 41 SER CB 1 1
11 9853 1 1 41 SER H H -1.435 -8.059 -0.660 1.00 . A A . 41 SER H 1 1
11 9854 1 1 41 SER HA H -1.045 -5.285 -0.514 1.00 . A A . 41 SER HA 1 1
11 9855 1 1 41 SER HB2 H 0.437 -7.546 0.843 1.00 . A A . 41 SER HB2 1 1
11 9856 1 1 41 SER HB3 H 0.718 -5.857 1.226 1.00 . A A . 41 SER HB3 1 1
11 9857 1 1 41 SER HG H -0.919 -7.108 2.481 1.00 . A A . 41 SER HG 1 1
11 9858 1 1 41 SER N N -1.247 -7.253 -1.171 1.00 . A A . 41 SER N 1 1
11 9859 1 1 41 SER O O 1.185 -4.788 -1.598 1.00 . A A . 41 SER O 1 1
11 9860 1 1 41 SER OG O -1.139 -6.585 1.707 1.00 . A A . 41 SER OG 1 1
11 9861 1 1 42 ALA C C 1.962 -6.263 -4.297 1.00 . A A . 42 ALA C 1 1
11 9862 1 1 42 ALA CA C 2.360 -6.945 -2.982 1.00 . A A . 42 ALA CA 1 1
11 9863 1 1 42 ALA CB C 2.823 -8.365 -3.280 1.00 . A A . 42 ALA CB 1 1
11 9864 1 1 42 ALA H H 0.803 -7.857 -1.905 1.00 . A A . 42 ALA H 1 1
11 9865 1 1 42 ALA HA H 3.159 -6.405 -2.518 1.00 . A A . 42 ALA HA 1 1
11 9866 1 1 42 ALA HB1 H 3.662 -8.337 -3.958 1.00 . A A . 42 ALA HB1 1 1
11 9867 1 1 42 ALA HB2 H 2.009 -8.913 -3.734 1.00 . A A . 42 ALA HB2 1 1
11 9868 1 1 42 ALA HB3 H 3.115 -8.849 -2.360 1.00 . A A . 42 ALA HB3 1 1
11 9869 1 1 42 ALA N N 1.236 -6.999 -2.061 1.00 . A A . 42 ALA N 1 1
11 9870 1 1 42 ALA O O 2.751 -5.556 -4.919 1.00 . A A . 42 ALA O 1 1
11 9871 1 1 43 ASN C C -0.111 -4.445 -5.701 1.00 . A A . 43 ASN C 1 1
11 9872 1 1 43 ASN CA C 0.183 -5.904 -5.921 1.00 . A A . 43 ASN CA 1 1
11 9873 1 1 43 ASN CB C -1.140 -6.560 -6.215 1.00 . A A . 43 ASN CB 1 1
11 9874 1 1 43 ASN CG C -1.446 -6.516 -7.708 1.00 . A A . 43 ASN CG 1 1
11 9875 1 1 43 ASN H H 0.134 -7.051 -4.165 1.00 . A A . 43 ASN H 1 1
11 9876 1 1 43 ASN HA H 0.859 -6.041 -6.749 1.00 . A A . 43 ASN HA 1 1
11 9877 1 1 43 ASN HB2 H -1.111 -7.577 -5.874 1.00 . A A . 43 ASN HB2 1 1
11 9878 1 1 43 ASN HB3 H -1.900 -6.014 -5.671 1.00 . A A . 43 ASN HB3 1 1
11 9879 1 1 43 ASN HD21 H -1.740 -4.557 -7.725 1.00 . A A . 43 ASN HD21 1 1
11 9880 1 1 43 ASN HD22 H -1.926 -5.333 -9.224 1.00 . A A . 43 ASN HD22 1 1
11 9881 1 1 43 ASN N N 0.725 -6.492 -4.709 1.00 . A A . 43 ASN N 1 1
11 9882 1 1 43 ASN ND2 N -1.727 -5.375 -8.266 1.00 . A A . 43 ASN ND2 1 1
11 9883 1 1 43 ASN O O -0.088 -3.625 -6.609 1.00 . A A . 43 ASN O 1 1
11 9884 1 1 43 ASN OD1 O -1.417 -7.544 -8.382 1.00 . A A . 43 ASN OD1 1 1
11 9885 1 1 44 LEU C C 0.115 -1.845 -4.154 1.00 . A A . 44 LEU C 1 1
11 9886 1 1 44 LEU CA C -0.966 -2.882 -4.085 1.00 . A A . 44 LEU CA 1 1
11 9887 1 1 44 LEU CB C -1.610 -2.988 -2.721 1.00 . A A . 44 LEU CB 1 1
11 9888 1 1 44 LEU CD1 C -3.464 -4.318 -1.623 1.00 . A A . 44 LEU CD1 1 1
11 9889 1 1 44 LEU CD2 C -3.956 -2.724 -3.483 1.00 . A A . 44 LEU CD2 1 1
11 9890 1 1 44 LEU CG C -2.947 -3.714 -2.925 1.00 . A A . 44 LEU CG 1 1
11 9891 1 1 44 LEU H H -0.588 -4.932 -3.840 1.00 . A A . 44 LEU H 1 1
11 9892 1 1 44 LEU HA H -1.729 -2.585 -4.780 1.00 . A A . 44 LEU HA 1 1
11 9893 1 1 44 LEU HB2 H -0.972 -3.553 -2.074 1.00 . A A . 44 LEU HB2 1 1
11 9894 1 1 44 LEU HB3 H -1.782 -2.011 -2.308 1.00 . A A . 44 LEU HB3 1 1
11 9895 1 1 44 LEU HD11 H -3.324 -3.621 -0.818 1.00 . A A . 44 LEU HD11 1 1
11 9896 1 1 44 LEU HD12 H -2.923 -5.226 -1.417 1.00 . A A . 44 LEU HD12 1 1
11 9897 1 1 44 LEU HD13 H -4.513 -4.548 -1.727 1.00 . A A . 44 LEU HD13 1 1
11 9898 1 1 44 LEU HD21 H -4.911 -3.208 -3.582 1.00 . A A . 44 LEU HD21 1 1
11 9899 1 1 44 LEU HD22 H -3.618 -2.388 -4.456 1.00 . A A . 44 LEU HD22 1 1
11 9900 1 1 44 LEU HD23 H -4.037 -1.882 -2.813 1.00 . A A . 44 LEU HD23 1 1
11 9901 1 1 44 LEU HG H -2.814 -4.503 -3.644 1.00 . A A . 44 LEU HG 1 1
11 9902 1 1 44 LEU N N -0.519 -4.187 -4.481 1.00 . A A . 44 LEU N 1 1
11 9903 1 1 44 LEU O O -0.148 -0.763 -4.647 1.00 . A A . 44 LEU O 1 1
11 9904 1 1 45 LEU C C 2.600 -1.050 -5.417 1.00 . A A . 45 LEU C 1 1
11 9905 1 1 45 LEU CA C 2.394 -1.160 -3.931 1.00 . A A . 45 LEU CA 1 1
11 9906 1 1 45 LEU CB C 3.782 -1.380 -3.269 1.00 . A A . 45 LEU CB 1 1
11 9907 1 1 45 LEU CD1 C 2.785 -2.463 -1.252 1.00 . A A . 45 LEU CD1 1 1
11 9908 1 1 45 LEU CD2 C 3.704 -3.830 -3.168 1.00 . A A . 45 LEU CD2 1 1
11 9909 1 1 45 LEU CG C 3.851 -2.569 -2.336 1.00 . A A . 45 LEU CG 1 1
11 9910 1 1 45 LEU H H 1.530 -3.074 -3.434 1.00 . A A . 45 LEU H 1 1
11 9911 1 1 45 LEU HA H 1.986 -0.215 -3.581 1.00 . A A . 45 LEU HA 1 1
11 9912 1 1 45 LEU HB2 H 4.511 -1.526 -4.047 1.00 . A A . 45 LEU HB2 1 1
11 9913 1 1 45 LEU HB3 H 4.044 -0.487 -2.718 1.00 . A A . 45 LEU HB3 1 1
11 9914 1 1 45 LEU HD11 H 2.949 -1.554 -0.687 1.00 . A A . 45 LEU HD11 1 1
11 9915 1 1 45 LEU HD12 H 2.853 -3.314 -0.601 1.00 . A A . 45 LEU HD12 1 1
11 9916 1 1 45 LEU HD13 H 1.811 -2.432 -1.696 1.00 . A A . 45 LEU HD13 1 1
11 9917 1 1 45 LEU HD21 H 2.728 -4.241 -3.029 1.00 . A A . 45 LEU HD21 1 1
11 9918 1 1 45 LEU HD22 H 4.449 -4.548 -2.865 1.00 . A A . 45 LEU HD22 1 1
11 9919 1 1 45 LEU HD23 H 3.848 -3.580 -4.217 1.00 . A A . 45 LEU HD23 1 1
11 9920 1 1 45 LEU HG H 4.817 -2.578 -1.860 1.00 . A A . 45 LEU HG 1 1
11 9921 1 1 45 LEU N N 1.338 -2.166 -3.756 1.00 . A A . 45 LEU N 1 1
11 9922 1 1 45 LEU O O 2.938 -0.009 -5.921 1.00 . A A . 45 LEU O 1 1
11 9923 1 1 46 ALA C C 1.563 -1.175 -8.137 1.00 . A A . 46 ALA C 1 1
11 9924 1 1 46 ALA CA C 2.533 -2.184 -7.561 1.00 . A A . 46 ALA CA 1 1
11 9925 1 1 46 ALA CB C 2.174 -3.566 -8.108 1.00 . A A . 46 ALA CB 1 1
11 9926 1 1 46 ALA H H 2.093 -2.980 -5.642 1.00 . A A . 46 ALA H 1 1
11 9927 1 1 46 ALA HA H 3.546 -1.931 -7.829 1.00 . A A . 46 ALA HA 1 1
11 9928 1 1 46 ALA HB1 H 1.180 -3.526 -8.544 1.00 . A A . 46 ALA HB1 1 1
11 9929 1 1 46 ALA HB2 H 2.178 -4.285 -7.301 1.00 . A A . 46 ALA HB2 1 1
11 9930 1 1 46 ALA HB3 H 2.887 -3.856 -8.861 1.00 . A A . 46 ALA HB3 1 1
11 9931 1 1 46 ALA N N 2.382 -2.166 -6.113 1.00 . A A . 46 ALA N 1 1
11 9932 1 1 46 ALA O O 1.912 -0.345 -8.974 1.00 . A A . 46 ALA O 1 1
11 9933 1 1 47 GLU C C -0.345 1.052 -7.526 1.00 . A A . 47 GLU C 1 1
11 9934 1 1 47 GLU CA C -0.715 -0.342 -7.968 1.00 . A A . 47 GLU CA 1 1
11 9935 1 1 47 GLU CB C -1.957 -0.790 -7.210 1.00 . A A . 47 GLU CB 1 1
11 9936 1 1 47 GLU CD C -3.669 -2.615 -7.144 1.00 . A A . 47 GLU CD 1 1
11 9937 1 1 47 GLU CG C -2.778 -1.765 -8.052 1.00 . A A . 47 GLU CG 1 1
11 9938 1 1 47 GLU H H 0.171 -1.903 -6.901 1.00 . A A . 47 GLU H 1 1
11 9939 1 1 47 GLU HA H -0.895 -0.371 -9.031 1.00 . A A . 47 GLU HA 1 1
11 9940 1 1 47 GLU HB2 H -1.641 -1.288 -6.296 1.00 . A A . 47 GLU HB2 1 1
11 9941 1 1 47 GLU HB3 H -2.555 0.070 -6.963 1.00 . A A . 47 GLU HB3 1 1
11 9942 1 1 47 GLU HG2 H -3.394 -1.202 -8.738 1.00 . A A . 47 GLU HG2 1 1
11 9943 1 1 47 GLU HG3 H -2.115 -2.409 -8.609 1.00 . A A . 47 GLU HG3 1 1
11 9944 1 1 47 GLU N N 0.349 -1.240 -7.605 1.00 . A A . 47 GLU N 1 1
11 9945 1 1 47 GLU O O -0.427 2.004 -8.277 1.00 . A A . 47 GLU O 1 1
11 9946 1 1 47 GLU OE1 O -3.186 -3.620 -6.644 1.00 . A A . 47 GLU OE1 1 1
11 9947 1 1 47 GLU OE2 O -4.815 -2.245 -6.956 1.00 . A A . 47 GLU OE2 1 1
11 9948 1 1 48 ALA C C 1.616 3.010 -6.386 1.00 . A A . 48 ALA C 1 1
11 9949 1 1 48 ALA CA C 0.476 2.354 -5.639 1.00 . A A . 48 ALA CA 1 1
11 9950 1 1 48 ALA CB C 0.904 2.054 -4.218 1.00 . A A . 48 ALA CB 1 1
11 9951 1 1 48 ALA H H 0.103 0.289 -5.771 1.00 . A A . 48 ALA H 1 1
11 9952 1 1 48 ALA HA H -0.358 3.020 -5.612 1.00 . A A . 48 ALA HA 1 1
11 9953 1 1 48 ALA HB1 H 1.960 1.833 -4.206 1.00 . A A . 48 ALA HB1 1 1
11 9954 1 1 48 ALA HB2 H 0.356 1.207 -3.848 1.00 . A A . 48 ALA HB2 1 1
11 9955 1 1 48 ALA HB3 H 0.702 2.909 -3.599 1.00 . A A . 48 ALA HB3 1 1
11 9956 1 1 48 ALA N N 0.071 1.117 -6.280 1.00 . A A . 48 ALA N 1 1
11 9957 1 1 48 ALA O O 1.578 4.200 -6.667 1.00 . A A . 48 ALA O 1 1
11 9958 1 1 49 LYS C C 3.252 3.165 -8.845 1.00 . A A . 49 LYS C 1 1
11 9959 1 1 49 LYS CA C 3.750 2.709 -7.479 1.00 . A A . 49 LYS CA 1 1
11 9960 1 1 49 LYS CB C 4.818 1.611 -7.614 1.00 . A A . 49 LYS CB 1 1
11 9961 1 1 49 LYS CD C 6.469 0.195 -6.334 1.00 . A A . 49 LYS CD 1 1
11 9962 1 1 49 LYS CE C 6.973 -0.163 -4.928 1.00 . A A . 49 LYS CE 1 1
11 9963 1 1 49 LYS CG C 5.505 1.388 -6.252 1.00 . A A . 49 LYS CG 1 1
11 9964 1 1 49 LYS H H 2.569 1.259 -6.474 1.00 . A A . 49 LYS H 1 1
11 9965 1 1 49 LYS HA H 4.177 3.556 -6.960 1.00 . A A . 49 LYS HA 1 1
11 9966 1 1 49 LYS HB2 H 4.349 0.691 -7.938 1.00 . A A . 49 LYS HB2 1 1
11 9967 1 1 49 LYS HB3 H 5.556 1.913 -8.341 1.00 . A A . 49 LYS HB3 1 1
11 9968 1 1 49 LYS HD2 H 5.954 -0.656 -6.758 1.00 . A A . 49 LYS HD2 1 1
11 9969 1 1 49 LYS HD3 H 7.310 0.455 -6.960 1.00 . A A . 49 LYS HD3 1 1
11 9970 1 1 49 LYS HE2 H 7.445 0.700 -4.482 1.00 . A A . 49 LYS HE2 1 1
11 9971 1 1 49 LYS HE3 H 6.140 -0.473 -4.314 1.00 . A A . 49 LYS HE3 1 1
11 9972 1 1 49 LYS HG2 H 6.061 2.277 -5.988 1.00 . A A . 49 LYS HG2 1 1
11 9973 1 1 49 LYS HG3 H 4.762 1.198 -5.494 1.00 . A A . 49 LYS HG3 1 1
11 9974 1 1 49 LYS HZ1 H 8.894 -0.893 -5.265 1.00 . A A . 49 LYS HZ1 1 1
11 9975 1 1 49 LYS HZ2 H 7.656 -1.949 -5.751 1.00 . A A . 49 LYS HZ2 1 1
11 9976 1 1 49 LYS HZ3 H 8.018 -1.765 -4.102 1.00 . A A . 49 LYS HZ3 1 1
11 9977 1 1 49 LYS N N 2.613 2.215 -6.722 1.00 . A A . 49 LYS N 1 1
11 9978 1 1 49 LYS NZ N 7.961 -1.276 -5.019 1.00 . A A . 49 LYS NZ 1 1
11 9979 1 1 49 LYS O O 3.714 4.175 -9.380 1.00 . A A . 49 LYS O 1 1
11 9980 1 1 50 LYS C C 0.813 4.066 -10.450 1.00 . A A . 50 LYS C 1 1
11 9981 1 1 50 LYS CA C 1.641 2.802 -10.644 1.00 . A A . 50 LYS CA 1 1
11 9982 1 1 50 LYS CB C 0.767 1.644 -11.163 1.00 . A A . 50 LYS CB 1 1
11 9983 1 1 50 LYS CD C 1.100 -0.771 -11.926 1.00 . A A . 50 LYS CD 1 1
11 9984 1 1 50 LYS CE C -0.424 -0.831 -12.102 1.00 . A A . 50 LYS CE 1 1
11 9985 1 1 50 LYS CG C 1.624 0.680 -12.009 1.00 . A A . 50 LYS CG 1 1
11 9986 1 1 50 LYS H H 1.879 1.676 -8.864 1.00 . A A . 50 LYS H 1 1
11 9987 1 1 50 LYS HA H 2.421 3.004 -11.364 1.00 . A A . 50 LYS HA 1 1
11 9988 1 1 50 LYS HB2 H 0.345 1.112 -10.325 1.00 . A A . 50 LYS HB2 1 1
11 9989 1 1 50 LYS HB3 H -0.031 2.041 -11.774 1.00 . A A . 50 LYS HB3 1 1
11 9990 1 1 50 LYS HD2 H 1.565 -1.357 -12.705 1.00 . A A . 50 LYS HD2 1 1
11 9991 1 1 50 LYS HD3 H 1.362 -1.194 -10.971 1.00 . A A . 50 LYS HD3 1 1
11 9992 1 1 50 LYS HE2 H -0.739 -1.865 -12.108 1.00 . A A . 50 LYS HE2 1 1
11 9993 1 1 50 LYS HE3 H -0.905 -0.318 -11.283 1.00 . A A . 50 LYS HE3 1 1
11 9994 1 1 50 LYS HG2 H 1.606 1.003 -13.039 1.00 . A A . 50 LYS HG2 1 1
11 9995 1 1 50 LYS HG3 H 2.645 0.705 -11.651 1.00 . A A . 50 LYS HG3 1 1
11 9996 1 1 50 LYS HZ1 H -0.188 -0.535 -14.150 1.00 . A A . 50 LYS HZ1 1 1
11 9997 1 1 50 LYS HZ2 H -0.707 0.845 -13.306 1.00 . A A . 50 LYS HZ2 1 1
11 9998 1 1 50 LYS HZ3 H -1.793 -0.423 -13.618 1.00 . A A . 50 LYS HZ3 1 1
11 9999 1 1 50 LYS N N 2.254 2.438 -9.374 1.00 . A A . 50 LYS N 1 1
11 10000 1 1 50 LYS NZ N -0.807 -0.188 -13.392 1.00 . A A . 50 LYS NZ 1 1
11 10001 1 1 50 LYS O O 0.736 4.913 -11.329 1.00 . A A . 50 LYS O 1 1
11 10002 1 1 51 LEU C C 0.231 6.533 -8.676 1.00 . A A . 51 LEU C 1 1
11 10003 1 1 51 LEU CA C -0.618 5.297 -8.866 1.00 . A A . 51 LEU CA 1 1
11 10004 1 1 51 LEU CB C -1.248 4.971 -7.511 1.00 . A A . 51 LEU CB 1 1
11 10005 1 1 51 LEU CD1 C -3.564 5.723 -8.081 1.00 . A A . 51 LEU CD1 1 1
11 10006 1 1 51 LEU CD2 C -2.825 3.323 -8.568 1.00 . A A . 51 LEU CD2 1 1
11 10007 1 1 51 LEU CG C -2.706 4.535 -7.619 1.00 . A A . 51 LEU CG 1 1
11 10008 1 1 51 LEU H H 0.348 3.444 -8.612 1.00 . A A . 51 LEU H 1 1
11 10009 1 1 51 LEU HA H -1.388 5.474 -9.594 1.00 . A A . 51 LEU HA 1 1
11 10010 1 1 51 LEU HB2 H -0.690 4.185 -7.058 1.00 . A A . 51 LEU HB2 1 1
11 10011 1 1 51 LEU HB3 H -1.189 5.835 -6.894 1.00 . A A . 51 LEU HB3 1 1
11 10012 1 1 51 LEU HD11 H -3.381 6.574 -7.421 1.00 . A A . 51 LEU HD11 1 1
11 10013 1 1 51 LEU HD12 H -4.607 5.454 -8.035 1.00 . A A . 51 LEU HD12 1 1
11 10014 1 1 51 LEU HD13 H -3.305 5.993 -9.092 1.00 . A A . 51 LEU HD13 1 1
11 10015 1 1 51 LEU HD21 H -2.078 3.391 -9.348 1.00 . A A . 51 LEU HD21 1 1
11 10016 1 1 51 LEU HD22 H -3.807 3.297 -9.009 1.00 . A A . 51 LEU HD22 1 1
11 10017 1 1 51 LEU HD23 H -2.657 2.409 -8.000 1.00 . A A . 51 LEU HD23 1 1
11 10018 1 1 51 LEU HG H -3.042 4.243 -6.640 1.00 . A A . 51 LEU HG 1 1
11 10019 1 1 51 LEU N N 0.213 4.165 -9.263 1.00 . A A . 51 LEU N 1 1
11 10020 1 1 51 LEU O O -0.112 7.628 -9.114 1.00 . A A . 51 LEU O 1 1
11 10021 1 1 52 ASN C C 2.777 7.969 -8.976 1.00 . A A . 52 ASN C 1 1
11 10022 1 1 52 ASN CA C 2.284 7.360 -7.682 1.00 . A A . 52 ASN CA 1 1
11 10023 1 1 52 ASN CB C 3.433 6.716 -6.895 1.00 . A A . 52 ASN CB 1 1
11 10024 1 1 52 ASN CG C 4.368 7.757 -6.307 1.00 . A A . 52 ASN CG 1 1
11 10025 1 1 52 ASN H H 1.529 5.412 -7.676 1.00 . A A . 52 ASN H 1 1
11 10026 1 1 52 ASN HA H 1.806 8.109 -7.080 1.00 . A A . 52 ASN HA 1 1
11 10027 1 1 52 ASN HB2 H 3.017 6.128 -6.092 1.00 . A A . 52 ASN HB2 1 1
11 10028 1 1 52 ASN HB3 H 3.992 6.066 -7.552 1.00 . A A . 52 ASN HB3 1 1
11 10029 1 1 52 ASN HD21 H 5.783 7.434 -7.652 1.00 . A A . 52 ASN HD21 1 1
11 10030 1 1 52 ASN HD22 H 6.139 8.626 -6.499 1.00 . A A . 52 ASN HD22 1 1
11 10031 1 1 52 ASN N N 1.341 6.318 -7.991 1.00 . A A . 52 ASN N 1 1
11 10032 1 1 52 ASN ND2 N 5.526 7.956 -6.864 1.00 . A A . 52 ASN ND2 1 1
11 10033 1 1 52 ASN O O 2.792 9.190 -9.145 1.00 . A A . 52 ASN O 1 1
11 10034 1 1 52 ASN OD1 O 4.044 8.392 -5.306 1.00 . A A . 52 ASN OD1 1 1
11 10035 1 1 53 ASP C C 2.473 8.042 -12.055 1.00 . A A . 53 ASP C 1 1
11 10036 1 1 53 ASP CA C 3.611 7.486 -11.193 1.00 . A A . 53 ASP CA 1 1
11 10037 1 1 53 ASP CB C 4.243 6.282 -11.899 1.00 . A A . 53 ASP CB 1 1
11 10038 1 1 53 ASP CG C 4.912 6.723 -13.201 1.00 . A A . 53 ASP CG 1 1
11 10039 1 1 53 ASP H H 3.080 6.136 -9.686 1.00 . A A . 53 ASP H 1 1
11 10040 1 1 53 ASP HA H 4.356 8.237 -11.059 1.00 . A A . 53 ASP HA 1 1
11 10041 1 1 53 ASP HB2 H 4.981 5.833 -11.250 1.00 . A A . 53 ASP HB2 1 1
11 10042 1 1 53 ASP HB3 H 3.473 5.555 -12.120 1.00 . A A . 53 ASP HB3 1 1
11 10043 1 1 53 ASP N N 3.145 7.087 -9.891 1.00 . A A . 53 ASP N 1 1
11 10044 1 1 53 ASP O O 2.673 8.971 -12.841 1.00 . A A . 53 ASP O 1 1
11 10045 1 1 53 ASP OD1 O 6.048 7.164 -13.141 1.00 . A A . 53 ASP OD1 1 1
11 10046 1 1 53 ASP OD2 O 4.274 6.620 -14.237 1.00 . A A . 53 ASP OD2 1 1
11 10047 1 1 54 ALA C C -0.508 9.108 -12.342 1.00 . A A . 54 ALA C 1 1
11 10048 1 1 54 ALA CA C 0.135 7.798 -12.749 1.00 . A A . 54 ALA CA 1 1
11 10049 1 1 54 ALA CB C -0.928 6.731 -12.591 1.00 . A A . 54 ALA CB 1 1
11 10050 1 1 54 ALA H H 1.219 6.659 -11.311 1.00 . A A . 54 ALA H 1 1
11 10051 1 1 54 ALA HA H 0.423 7.845 -13.787 1.00 . A A . 54 ALA HA 1 1
11 10052 1 1 54 ALA HB1 H -0.574 5.801 -13.000 1.00 . A A . 54 ALA HB1 1 1
11 10053 1 1 54 ALA HB2 H -1.826 7.040 -13.107 1.00 . A A . 54 ALA HB2 1 1
11 10054 1 1 54 ALA HB3 H -1.140 6.613 -11.537 1.00 . A A . 54 ALA HB3 1 1
11 10055 1 1 54 ALA N N 1.298 7.419 -11.936 1.00 . A A . 54 ALA N 1 1
11 10056 1 1 54 ALA O O -0.941 9.881 -13.200 1.00 . A A . 54 ALA O 1 1
11 10057 1 1 55 GLN C C -0.288 11.710 -10.647 1.00 . A A . 55 GLN C 1 1
11 10058 1 1 55 GLN CA C -1.235 10.549 -10.560 1.00 . A A . 55 GLN CA 1 1
11 10059 1 1 55 GLN CB C -1.645 10.379 -9.106 1.00 . A A . 55 GLN CB 1 1
11 10060 1 1 55 GLN CD C -3.258 9.360 -7.513 1.00 . A A . 55 GLN CD 1 1
11 10061 1 1 55 GLN CG C -2.812 9.401 -8.971 1.00 . A A . 55 GLN CG 1 1
11 10062 1 1 55 GLN H H -0.253 8.687 -10.393 1.00 . A A . 55 GLN H 1 1
11 10063 1 1 55 GLN HA H -2.114 10.758 -11.151 1.00 . A A . 55 GLN HA 1 1
11 10064 1 1 55 GLN HB2 H -0.803 10.008 -8.540 1.00 . A A . 55 GLN HB2 1 1
11 10065 1 1 55 GLN HB3 H -1.941 11.333 -8.714 1.00 . A A . 55 GLN HB3 1 1
11 10066 1 1 55 GLN HE21 H -1.859 10.647 -6.898 1.00 . A A . 55 GLN HE21 1 1
11 10067 1 1 55 GLN HE22 H -2.885 10.030 -5.687 1.00 . A A . 55 GLN HE22 1 1
11 10068 1 1 55 GLN HG2 H -3.634 9.729 -9.592 1.00 . A A . 55 GLN HG2 1 1
11 10069 1 1 55 GLN HG3 H -2.498 8.415 -9.278 1.00 . A A . 55 GLN HG3 1 1
11 10070 1 1 55 GLN N N -0.601 9.343 -11.043 1.00 . A A . 55 GLN N 1 1
11 10071 1 1 55 GLN NE2 N -2.620 10.075 -6.623 1.00 . A A . 55 GLN NE2 1 1
11 10072 1 1 55 GLN O O -0.658 12.795 -11.105 1.00 . A A . 55 GLN O 1 1
11 10073 1 1 55 GLN OE1 O -4.224 8.677 -7.176 1.00 . A A . 55 GLN OE1 1 1
11 10074 1 1 56 ALA C C 1.342 13.861 -9.824 1.00 . A A . 56 ALA C 1 1
11 10075 1 1 56 ALA CA C 1.973 12.487 -10.131 1.00 . A A . 56 ALA CA 1 1
11 10076 1 1 56 ALA CB C 2.721 12.514 -11.467 1.00 . A A . 56 ALA CB 1 1
11 10077 1 1 56 ALA H H 1.119 10.557 -9.817 1.00 . A A . 56 ALA H 1 1
11 10078 1 1 56 ALA HA H 2.674 12.243 -9.345 1.00 . A A . 56 ALA HA 1 1
11 10079 1 1 56 ALA HB1 H 2.034 12.775 -12.260 1.00 . A A . 56 ALA HB1 1 1
11 10080 1 1 56 ALA HB2 H 3.140 11.539 -11.661 1.00 . A A . 56 ALA HB2 1 1
11 10081 1 1 56 ALA HB3 H 3.515 13.245 -11.422 1.00 . A A . 56 ALA HB3 1 1
11 10082 1 1 56 ALA N N 0.930 11.461 -10.169 1.00 . A A . 56 ALA N 1 1
11 10083 1 1 56 ALA O O 1.516 14.814 -10.585 1.00 . A A . 56 ALA O 1 1
11 10084 1 1 57 PRO C C 0.562 16.476 -8.682 1.00 . A A . 57 PRO C 1 1
11 10085 1 1 57 PRO CA C -0.150 15.180 -8.306 1.00 . A A . 57 PRO CA 1 1
11 10086 1 1 57 PRO CB C -0.278 15.011 -6.777 1.00 . A A . 57 PRO CB 1 1
11 10087 1 1 57 PRO CD C 0.307 12.904 -7.768 1.00 . A A . 57 PRO CD 1 1
11 10088 1 1 57 PRO CG C 0.350 13.689 -6.467 1.00 . A A . 57 PRO CG 1 1
11 10089 1 1 57 PRO HA H -1.143 15.158 -8.729 1.00 . A A . 57 PRO HA 1 1
11 10090 1 1 57 PRO HB2 H 0.245 15.806 -6.264 1.00 . A A . 57 PRO HB2 1 1
11 10091 1 1 57 PRO HB3 H -1.319 15.001 -6.487 1.00 . A A . 57 PRO HB3 1 1
11 10092 1 1 57 PRO HD2 H 1.054 12.135 -7.791 1.00 . A A . 57 PRO HD2 1 1
11 10093 1 1 57 PRO HD3 H -0.671 12.499 -7.929 1.00 . A A . 57 PRO HD3 1 1
11 10094 1 1 57 PRO HG2 H 1.372 13.829 -6.142 1.00 . A A . 57 PRO HG2 1 1
11 10095 1 1 57 PRO HG3 H -0.222 13.174 -5.712 1.00 . A A . 57 PRO HG3 1 1
11 10096 1 1 57 PRO N N 0.576 13.952 -8.737 1.00 . A A . 57 PRO N 1 1
11 10097 1 1 57 PRO O O 1.615 16.810 -8.134 1.00 . A A . 57 PRO O 1 1
11 10098 1 1 58 LYS C C -0.030 19.623 -9.316 1.00 . A A . 58 LYS C 1 1
11 10099 1 1 58 LYS CA C 0.521 18.446 -10.124 1.00 . A A . 58 LYS CA 1 1
11 10100 1 1 58 LYS CB C 0.171 18.629 -11.610 1.00 . A A . 58 LYS CB 1 1
11 10101 1 1 58 LYS CD C -0.295 16.366 -12.627 1.00 . A A . 58 LYS CD 1 1
11 10102 1 1 58 LYS CE C 0.294 15.220 -13.459 1.00 . A A . 58 LYS CE 1 1
11 10103 1 1 58 LYS CG C 0.757 17.473 -12.441 1.00 . A A . 58 LYS CG 1 1
11 10104 1 1 58 LYS H H -0.862 16.844 -10.026 1.00 . A A . 58 LYS H 1 1
11 10105 1 1 58 LYS HA H 1.597 18.423 -10.022 1.00 . A A . 58 LYS HA 1 1
11 10106 1 1 58 LYS HB2 H -0.904 18.651 -11.726 1.00 . A A . 58 LYS HB2 1 1
11 10107 1 1 58 LYS HB3 H 0.584 19.564 -11.961 1.00 . A A . 58 LYS HB3 1 1
11 10108 1 1 58 LYS HD2 H -0.596 15.986 -11.662 1.00 . A A . 58 LYS HD2 1 1
11 10109 1 1 58 LYS HD3 H -1.157 16.770 -13.137 1.00 . A A . 58 LYS HD3 1 1
11 10110 1 1 58 LYS HE2 H 1.301 15.009 -13.126 1.00 . A A . 58 LYS HE2 1 1
11 10111 1 1 58 LYS HE3 H -0.316 14.337 -13.337 1.00 . A A . 58 LYS HE3 1 1
11 10112 1 1 58 LYS HG2 H 1.058 17.846 -13.409 1.00 . A A . 58 LYS HG2 1 1
11 10113 1 1 58 LYS HG3 H 1.619 17.064 -11.933 1.00 . A A . 58 LYS HG3 1 1
11 10114 1 1 58 LYS HZ1 H -0.650 15.795 -15.223 1.00 . A A . 58 LYS HZ1 1 1
11 10115 1 1 58 LYS HZ2 H 0.735 14.839 -15.459 1.00 . A A . 58 LYS HZ2 1 1
11 10116 1 1 58 LYS HZ3 H 0.891 16.471 -15.012 1.00 . A A . 58 LYS HZ3 1 1
11 10117 1 1 58 LYS N N -0.031 17.185 -9.636 1.00 . A A . 58 LYS N 1 1
11 10118 1 1 58 LYS NZ N 0.320 15.611 -14.897 1.00 . A A . 58 LYS NZ 1 1
11 10119 1 1 58 LYS O O -1.224 19.637 -9.058 1.00 . A A . 58 LYS O 1 1
11 10120 1 1 58 LYS OXT O 0.750 20.494 -8.967 1.00 . A A . 58 LYS OXT 1 1
12 10121 1 1 1 VAL C C 0.130 -13.520 14.467 1.00 . A A . 1 VAL C 1 1
12 10122 1 1 1 VAL CA C 0.622 -12.313 15.275 1.00 . A A . 1 VAL CA 1 1
12 10123 1 1 1 VAL CB C 1.992 -12.598 15.925 1.00 . A A . 1 VAL CB 1 1
12 10124 1 1 1 VAL CG1 C 1.969 -13.949 16.658 1.00 . A A . 1 VAL CG1 1 1
12 10125 1 1 1 VAL CG2 C 3.089 -12.616 14.847 1.00 . A A . 1 VAL CG2 1 1
12 10126 1 1 1 VAL H1 H -1.245 -11.638 15.914 1.00 . A A . 1 VAL H1 1 1
12 10127 1 1 1 VAL H2 H 0.028 -11.264 16.977 1.00 . A A . 1 VAL H2 1 1
12 10128 1 1 1 VAL H3 H -0.575 -12.850 16.895 1.00 . A A . 1 VAL H3 1 1
12 10129 1 1 1 VAL HA H 0.710 -11.461 14.616 1.00 . A A . 1 VAL HA 1 1
12 10130 1 1 1 VAL HB H 2.211 -11.816 16.639 1.00 . A A . 1 VAL HB 1 1
12 10131 1 1 1 VAL HG11 H 1.088 -14.008 17.282 1.00 . A A . 1 VAL HG11 1 1
12 10132 1 1 1 VAL HG12 H 2.851 -14.037 17.277 1.00 . A A . 1 VAL HG12 1 1
12 10133 1 1 1 VAL HG13 H 1.955 -14.754 15.938 1.00 . A A . 1 VAL HG13 1 1
12 10134 1 1 1 VAL HG21 H 2.920 -11.814 14.143 1.00 . A A . 1 VAL HG21 1 1
12 10135 1 1 1 VAL HG22 H 3.070 -13.562 14.325 1.00 . A A . 1 VAL HG22 1 1
12 10136 1 1 1 VAL HG23 H 4.054 -12.486 15.315 1.00 . A A . 1 VAL HG23 1 1
12 10137 1 1 1 VAL N N -0.367 -11.992 16.347 1.00 . A A . 1 VAL N 1 1
12 10138 1 1 1 VAL O O 0.763 -13.921 13.487 1.00 . A A . 1 VAL O 1 1
12 10139 1 1 2 ASP C C -1.812 -14.934 12.722 1.00 . A A . 2 ASP C 1 1
12 10140 1 1 2 ASP CA C -1.592 -15.243 14.201 1.00 . A A . 2 ASP CA 1 1
12 10141 1 1 2 ASP CB C -2.927 -15.606 14.858 1.00 . A A . 2 ASP CB 1 1
12 10142 1 1 2 ASP CG C -2.711 -15.899 16.343 1.00 . A A . 2 ASP CG 1 1
12 10143 1 1 2 ASP H H -1.465 -13.716 15.667 1.00 . A A . 2 ASP H 1 1
12 10144 1 1 2 ASP HA H -0.917 -16.082 14.290 1.00 . A A . 2 ASP HA 1 1
12 10145 1 1 2 ASP HB2 H -3.617 -14.779 14.750 1.00 . A A . 2 ASP HB2 1 1
12 10146 1 1 2 ASP HB3 H -3.338 -16.480 14.376 1.00 . A A . 2 ASP HB3 1 1
12 10147 1 1 2 ASP N N -1.008 -14.087 14.883 1.00 . A A . 2 ASP N 1 1
12 10148 1 1 2 ASP O O -1.604 -15.791 11.860 1.00 . A A . 2 ASP O 1 1
12 10149 1 1 2 ASP OD1 O -2.292 -17.002 16.654 1.00 . A A . 2 ASP OD1 1 1
12 10150 1 1 2 ASP OD2 O -2.954 -15.011 17.144 1.00 . A A . 2 ASP OD2 1 1
12 10151 1 1 3 ASN C C -1.149 -12.679 10.500 1.00 . A A . 3 ASN C 1 1
12 10152 1 1 3 ASN CA C -2.440 -13.251 11.071 1.00 . A A . 3 ASN CA 1 1
12 10153 1 1 3 ASN CB C -3.536 -12.180 11.037 1.00 . A A . 3 ASN CB 1 1
12 10154 1 1 3 ASN CG C -4.830 -12.729 11.635 1.00 . A A . 3 ASN CG 1 1
12 10155 1 1 3 ASN H H -2.341 -13.058 13.177 1.00 . A A . 3 ASN H 1 1
12 10156 1 1 3 ASN HA H -2.752 -14.094 10.470 1.00 . A A . 3 ASN HA 1 1
12 10157 1 1 3 ASN HB2 H -3.214 -11.320 11.608 1.00 . A A . 3 ASN HB2 1 1
12 10158 1 1 3 ASN HB3 H -3.714 -11.882 10.014 1.00 . A A . 3 ASN HB3 1 1
12 10159 1 1 3 ASN HD21 H -4.904 -14.296 10.419 1.00 . A A . 3 ASN HD21 1 1
12 10160 1 1 3 ASN HD22 H -6.177 -14.184 11.537 1.00 . A A . 3 ASN HD22 1 1
12 10161 1 1 3 ASN N N -2.211 -13.693 12.443 1.00 . A A . 3 ASN N 1 1
12 10162 1 1 3 ASN ND2 N -5.347 -13.827 11.157 1.00 . A A . 3 ASN ND2 1 1
12 10163 1 1 3 ASN O O -0.482 -11.866 11.146 1.00 . A A . 3 ASN O 1 1
12 10164 1 1 3 ASN OD1 O -5.386 -12.139 12.560 1.00 . A A . 3 ASN OD1 1 1
12 10165 1 1 4 LYS C C 0.189 -11.307 7.950 1.00 . A A . 4 LYS C 1 1
12 10166 1 1 4 LYS CA C 0.425 -12.645 8.637 1.00 . A A . 4 LYS CA 1 1
12 10167 1 1 4 LYS CB C 0.916 -13.684 7.619 1.00 . A A . 4 LYS CB 1 1
12 10168 1 1 4 LYS CD C 2.039 -15.075 9.405 1.00 . A A . 4 LYS CD 1 1
12 10169 1 1 4 LYS CE C 2.068 -16.448 10.086 1.00 . A A . 4 LYS CE 1 1
12 10170 1 1 4 LYS CG C 0.997 -15.075 8.275 1.00 . A A . 4 LYS CG 1 1
12 10171 1 1 4 LYS H H -1.368 -13.764 8.832 1.00 . A A . 4 LYS H 1 1
12 10172 1 1 4 LYS HA H 1.175 -12.505 9.383 1.00 . A A . 4 LYS HA 1 1
12 10173 1 1 4 LYS HB2 H 0.230 -13.718 6.784 1.00 . A A . 4 LYS HB2 1 1
12 10174 1 1 4 LYS HB3 H 1.896 -13.401 7.263 1.00 . A A . 4 LYS HB3 1 1
12 10175 1 1 4 LYS HD2 H 3.015 -14.858 8.994 1.00 . A A . 4 LYS HD2 1 1
12 10176 1 1 4 LYS HD3 H 1.783 -14.322 10.136 1.00 . A A . 4 LYS HD3 1 1
12 10177 1 1 4 LYS HE2 H 1.800 -17.214 9.373 1.00 . A A . 4 LYS HE2 1 1
12 10178 1 1 4 LYS HE3 H 3.060 -16.641 10.465 1.00 . A A . 4 LYS HE3 1 1
12 10179 1 1 4 LYS HG2 H 0.030 -15.340 8.677 1.00 . A A . 4 LYS HG2 1 1
12 10180 1 1 4 LYS HG3 H 1.282 -15.802 7.529 1.00 . A A . 4 LYS HG3 1 1
12 10181 1 1 4 LYS HZ1 H 1.011 -17.424 11.595 1.00 . A A . 4 LYS HZ1 1 1
12 10182 1 1 4 LYS HZ2 H 0.164 -16.138 10.877 1.00 . A A . 4 LYS HZ2 1 1
12 10183 1 1 4 LYS HZ3 H 1.427 -15.823 11.969 1.00 . A A . 4 LYS HZ3 1 1
12 10184 1 1 4 LYS N N -0.799 -13.113 9.291 1.00 . A A . 4 LYS N 1 1
12 10185 1 1 4 LYS NZ N 1.094 -16.460 11.217 1.00 . A A . 4 LYS NZ 1 1
12 10186 1 1 4 LYS O O 1.061 -10.789 7.246 1.00 . A A . 4 LYS O 1 1
12 10187 1 1 5 PHE C C -0.412 -8.386 7.900 1.00 . A A . 5 PHE C 1 1
12 10188 1 1 5 PHE CA C -1.391 -9.495 7.576 1.00 . A A . 5 PHE CA 1 1
12 10189 1 1 5 PHE CB C -2.723 -9.055 8.167 1.00 . A A . 5 PHE CB 1 1
12 10190 1 1 5 PHE CD1 C -3.904 -11.065 7.195 1.00 . A A . 5 PHE CD1 1 1
12 10191 1 1 5 PHE CD2 C -4.962 -8.880 7.055 1.00 . A A . 5 PHE CD2 1 1
12 10192 1 1 5 PHE CE1 C -5.003 -11.630 6.532 1.00 . A A . 5 PHE CE1 1 1
12 10193 1 1 5 PHE CE2 C -6.054 -9.444 6.398 1.00 . A A . 5 PHE CE2 1 1
12 10194 1 1 5 PHE CG C -3.887 -9.686 7.452 1.00 . A A . 5 PHE CG 1 1
12 10195 1 1 5 PHE CZ C -6.077 -10.814 6.135 1.00 . A A . 5 PHE CZ 1 1
12 10196 1 1 5 PHE H H -1.643 -11.237 8.733 1.00 . A A . 5 PHE H 1 1
12 10197 1 1 5 PHE HA H -1.492 -9.598 6.507 1.00 . A A . 5 PHE HA 1 1
12 10198 1 1 5 PHE HB2 H -2.758 -9.329 9.212 1.00 . A A . 5 PHE HB2 1 1
12 10199 1 1 5 PHE HB3 H -2.785 -7.984 8.081 1.00 . A A . 5 PHE HB3 1 1
12 10200 1 1 5 PHE HD1 H -3.067 -11.690 7.505 1.00 . A A . 5 PHE HD1 1 1
12 10201 1 1 5 PHE HD2 H -4.944 -7.819 7.257 1.00 . A A . 5 PHE HD2 1 1
12 10202 1 1 5 PHE HE1 H -5.027 -12.691 6.330 1.00 . A A . 5 PHE HE1 1 1
12 10203 1 1 5 PHE HE2 H -6.880 -8.821 6.091 1.00 . A A . 5 PHE HE2 1 1
12 10204 1 1 5 PHE HZ H -6.920 -11.240 5.623 1.00 . A A . 5 PHE HZ 1 1
12 10205 1 1 5 PHE N N -1.002 -10.764 8.164 1.00 . A A . 5 PHE N 1 1
12 10206 1 1 5 PHE O O 0.083 -7.712 7.008 1.00 . A A . 5 PHE O 1 1
12 10207 1 1 6 ASN C C 2.048 -7.163 9.005 1.00 . A A . 6 ASN C 1 1
12 10208 1 1 6 ASN CA C 0.677 -7.097 9.643 1.00 . A A . 6 ASN CA 1 1
12 10209 1 1 6 ASN CB C 0.834 -7.157 11.156 1.00 . A A . 6 ASN CB 1 1
12 10210 1 1 6 ASN CG C -0.530 -7.043 11.837 1.00 . A A . 6 ASN CG 1 1
12 10211 1 1 6 ASN H H -0.649 -8.731 9.857 1.00 . A A . 6 ASN H 1 1
12 10212 1 1 6 ASN HA H 0.217 -6.156 9.386 1.00 . A A . 6 ASN HA 1 1
12 10213 1 1 6 ASN HB2 H 1.296 -8.094 11.424 1.00 . A A . 6 ASN HB2 1 1
12 10214 1 1 6 ASN HB3 H 1.463 -6.342 11.474 1.00 . A A . 6 ASN HB3 1 1
12 10215 1 1 6 ASN HD21 H -1.015 -5.350 10.921 1.00 . A A . 6 ASN HD21 1 1
12 10216 1 1 6 ASN HD22 H -2.181 -5.954 11.995 1.00 . A A . 6 ASN HD22 1 1
12 10217 1 1 6 ASN N N -0.187 -8.176 9.195 1.00 . A A . 6 ASN N 1 1
12 10218 1 1 6 ASN ND2 N -1.306 -6.032 11.562 1.00 . A A . 6 ASN ND2 1 1
12 10219 1 1 6 ASN O O 2.527 -6.164 8.502 1.00 . A A . 6 ASN O 1 1
12 10220 1 1 6 ASN OD1 O -0.895 -7.900 12.641 1.00 . A A . 6 ASN OD1 1 1
12 10221 1 1 7 LYS C C 3.955 -8.106 6.934 1.00 . A A . 7 LYS C 1 1
12 10222 1 1 7 LYS CA C 3.984 -8.492 8.406 1.00 . A A . 7 LYS CA 1 1
12 10223 1 1 7 LYS CB C 4.467 -9.937 8.591 1.00 . A A . 7 LYS CB 1 1
12 10224 1 1 7 LYS CD C 6.846 -9.301 7.917 1.00 . A A . 7 LYS CD 1 1
12 10225 1 1 7 LYS CE C 7.486 -9.566 9.283 1.00 . A A . 7 LYS CE 1 1
12 10226 1 1 7 LYS CG C 5.667 -10.264 7.671 1.00 . A A . 7 LYS CG 1 1
12 10227 1 1 7 LYS H H 2.223 -9.117 9.407 1.00 . A A . 7 LYS H 1 1
12 10228 1 1 7 LYS HA H 4.670 -7.835 8.920 1.00 . A A . 7 LYS HA 1 1
12 10229 1 1 7 LYS HB2 H 4.764 -10.068 9.619 1.00 . A A . 7 LYS HB2 1 1
12 10230 1 1 7 LYS HB3 H 3.655 -10.611 8.368 1.00 . A A . 7 LYS HB3 1 1
12 10231 1 1 7 LYS HD2 H 7.588 -9.449 7.148 1.00 . A A . 7 LYS HD2 1 1
12 10232 1 1 7 LYS HD3 H 6.498 -8.282 7.881 1.00 . A A . 7 LYS HD3 1 1
12 10233 1 1 7 LYS HE2 H 8.343 -8.920 9.401 1.00 . A A . 7 LYS HE2 1 1
12 10234 1 1 7 LYS HE3 H 6.769 -9.357 10.063 1.00 . A A . 7 LYS HE3 1 1
12 10235 1 1 7 LYS HG2 H 5.990 -11.277 7.862 1.00 . A A . 7 LYS HG2 1 1
12 10236 1 1 7 LYS HG3 H 5.356 -10.187 6.639 1.00 . A A . 7 LYS HG3 1 1
12 10237 1 1 7 LYS HZ1 H 8.296 -11.295 8.451 1.00 . A A . 7 LYS HZ1 1 1
12 10238 1 1 7 LYS HZ2 H 7.109 -11.585 9.631 1.00 . A A . 7 LYS HZ2 1 1
12 10239 1 1 7 LYS HZ3 H 8.664 -11.080 10.093 1.00 . A A . 7 LYS HZ3 1 1
12 10240 1 1 7 LYS N N 2.663 -8.339 9.005 1.00 . A A . 7 LYS N 1 1
12 10241 1 1 7 LYS NZ N 7.922 -10.989 9.371 1.00 . A A . 7 LYS NZ 1 1
12 10242 1 1 7 LYS O O 4.839 -7.400 6.458 1.00 . A A . 7 LYS O 1 1
12 10243 1 1 8 GLU C C 2.461 -6.737 4.669 1.00 . A A . 8 GLU C 1 1
12 10244 1 1 8 GLU CA C 2.788 -8.218 4.819 1.00 . A A . 8 GLU CA 1 1
12 10245 1 1 8 GLU CB C 1.677 -9.091 4.223 1.00 . A A . 8 GLU CB 1 1
12 10246 1 1 8 GLU CD C 2.963 -9.517 2.078 1.00 . A A . 8 GLU CD 1 1
12 10247 1 1 8 GLU CG C 1.667 -8.972 2.698 1.00 . A A . 8 GLU CG 1 1
12 10248 1 1 8 GLU H H 2.220 -9.077 6.669 1.00 . A A . 8 GLU H 1 1
12 10249 1 1 8 GLU HA H 3.724 -8.427 4.310 1.00 . A A . 8 GLU HA 1 1
12 10250 1 1 8 GLU HB2 H 1.842 -10.121 4.504 1.00 . A A . 8 GLU HB2 1 1
12 10251 1 1 8 GLU HB3 H 0.722 -8.766 4.611 1.00 . A A . 8 GLU HB3 1 1
12 10252 1 1 8 GLU HG2 H 0.832 -9.535 2.314 1.00 . A A . 8 GLU HG2 1 1
12 10253 1 1 8 GLU HG3 H 1.549 -7.936 2.429 1.00 . A A . 8 GLU HG3 1 1
12 10254 1 1 8 GLU N N 2.922 -8.545 6.229 1.00 . A A . 8 GLU N 1 1
12 10255 1 1 8 GLU O O 2.923 -6.069 3.744 1.00 . A A . 8 GLU O 1 1
12 10256 1 1 8 GLU OE1 O 3.514 -10.468 2.616 1.00 . A A . 8 GLU OE1 1 1
12 10257 1 1 8 GLU OE2 O 3.375 -8.985 1.062 1.00 . A A . 8 GLU OE2 1 1
12 10258 1 1 9 ARG C C 2.363 -3.929 6.061 1.00 . A A . 9 ARG C 1 1
12 10259 1 1 9 ARG CA C 1.236 -4.869 5.659 1.00 . A A . 9 ARG CA 1 1
12 10260 1 1 9 ARG CB C 0.048 -4.722 6.617 1.00 . A A . 9 ARG CB 1 1
12 10261 1 1 9 ARG CD C -2.336 -5.454 6.972 1.00 . A A . 9 ARG CD 1 1
12 10262 1 1 9 ARG CG C -1.203 -5.318 5.956 1.00 . A A . 9 ARG CG 1 1
12 10263 1 1 9 ARG CZ C -3.113 -3.834 8.609 1.00 . A A . 9 ARG CZ 1 1
12 10264 1 1 9 ARG H H 1.353 -6.846 6.310 1.00 . A A . 9 ARG H 1 1
12 10265 1 1 9 ARG HA H 0.904 -4.595 4.674 1.00 . A A . 9 ARG HA 1 1
12 10266 1 1 9 ARG HB2 H 0.260 -5.246 7.536 1.00 . A A . 9 ARG HB2 1 1
12 10267 1 1 9 ARG HB3 H -0.121 -3.677 6.827 1.00 . A A . 9 ARG HB3 1 1
12 10268 1 1 9 ARG HD2 H -3.135 -6.034 6.532 1.00 . A A . 9 ARG HD2 1 1
12 10269 1 1 9 ARG HD3 H -1.968 -5.965 7.851 1.00 . A A . 9 ARG HD3 1 1
12 10270 1 1 9 ARG HE H -2.988 -3.463 6.649 1.00 . A A . 9 ARG HE 1 1
12 10271 1 1 9 ARG HG2 H -1.520 -4.663 5.166 1.00 . A A . 9 ARG HG2 1 1
12 10272 1 1 9 ARG HG3 H -0.972 -6.287 5.542 1.00 . A A . 9 ARG HG3 1 1
12 10273 1 1 9 ARG HH11 H -1.205 -3.944 9.201 1.00 . A A . 9 ARG HH11 1 1
12 10274 1 1 9 ARG HH12 H -2.350 -3.538 10.435 1.00 . A A . 9 ARG HH12 1 1
12 10275 1 1 9 ARG HH21 H -5.080 -3.654 8.304 1.00 . A A . 9 ARG HH21 1 1
12 10276 1 1 9 ARG HH22 H -4.545 -3.374 9.927 1.00 . A A . 9 ARG HH22 1 1
12 10277 1 1 9 ARG N N 1.664 -6.249 5.612 1.00 . A A . 9 ARG N 1 1
12 10278 1 1 9 ARG NE N -2.844 -4.137 7.345 1.00 . A A . 9 ARG NE 1 1
12 10279 1 1 9 ARG NH1 N -2.148 -3.766 9.483 1.00 . A A . 9 ARG NH1 1 1
12 10280 1 1 9 ARG NH2 N -4.341 -3.603 8.975 1.00 . A A . 9 ARG NH2 1 1
12 10281 1 1 9 ARG O O 2.385 -2.810 5.601 1.00 . A A . 9 ARG O 1 1
12 10282 1 1 10 VAL C C 5.256 -3.203 6.176 1.00 . A A . 10 VAL C 1 1
12 10283 1 1 10 VAL CA C 4.392 -3.509 7.365 1.00 . A A . 10 VAL CA 1 1
12 10284 1 1 10 VAL CB C 5.328 -4.177 8.390 1.00 . A A . 10 VAL CB 1 1
12 10285 1 1 10 VAL CG1 C 6.355 -3.134 8.881 1.00 . A A . 10 VAL CG1 1 1
12 10286 1 1 10 VAL CG2 C 4.559 -4.751 9.581 1.00 . A A . 10 VAL CG2 1 1
12 10287 1 1 10 VAL H H 3.221 -5.282 7.256 1.00 . A A . 10 VAL H 1 1
12 10288 1 1 10 VAL HA H 3.990 -2.603 7.777 1.00 . A A . 10 VAL HA 1 1
12 10289 1 1 10 VAL HB H 5.862 -4.981 7.896 1.00 . A A . 10 VAL HB 1 1
12 10290 1 1 10 VAL HG11 H 7.219 -3.641 9.283 1.00 . A A . 10 VAL HG11 1 1
12 10291 1 1 10 VAL HG12 H 5.908 -2.522 9.650 1.00 . A A . 10 VAL HG12 1 1
12 10292 1 1 10 VAL HG13 H 6.663 -2.499 8.053 1.00 . A A . 10 VAL HG13 1 1
12 10293 1 1 10 VAL HG21 H 3.545 -4.387 9.573 1.00 . A A . 10 VAL HG21 1 1
12 10294 1 1 10 VAL HG22 H 5.040 -4.457 10.501 1.00 . A A . 10 VAL HG22 1 1
12 10295 1 1 10 VAL HG23 H 4.560 -5.834 9.507 1.00 . A A . 10 VAL HG23 1 1
12 10296 1 1 10 VAL N N 3.284 -4.374 6.927 1.00 . A A . 10 VAL N 1 1
12 10297 1 1 10 VAL O O 5.640 -2.065 5.903 1.00 . A A . 10 VAL O 1 1
12 10298 1 1 11 ILE C C 5.714 -3.357 3.286 1.00 . A A . 11 ILE C 1 1
12 10299 1 1 11 ILE CA C 6.396 -4.213 4.333 1.00 . A A . 11 ILE CA 1 1
12 10300 1 1 11 ILE CB C 6.582 -5.641 3.825 1.00 . A A . 11 ILE CB 1 1
12 10301 1 1 11 ILE CD1 C 7.175 -7.968 4.564 1.00 . A A . 11 ILE CD1 1 1
12 10302 1 1 11 ILE CG1 C 7.271 -6.481 4.920 1.00 . A A . 11 ILE CG1 1 1
12 10303 1 1 11 ILE CG2 C 7.421 -5.639 2.549 1.00 . A A . 11 ILE CG2 1 1
12 10304 1 1 11 ILE H H 5.234 -5.145 5.793 1.00 . A A . 11 ILE H 1 1
12 10305 1 1 11 ILE HA H 7.351 -3.793 4.591 1.00 . A A . 11 ILE HA 1 1
12 10306 1 1 11 ILE HB H 5.612 -6.067 3.608 1.00 . A A . 11 ILE HB 1 1
12 10307 1 1 11 ILE HD11 H 7.431 -8.104 3.521 1.00 . A A . 11 ILE HD11 1 1
12 10308 1 1 11 ILE HD12 H 6.165 -8.318 4.738 1.00 . A A . 11 ILE HD12 1 1
12 10309 1 1 11 ILE HD13 H 7.861 -8.531 5.181 1.00 . A A . 11 ILE HD13 1 1
12 10310 1 1 11 ILE HG12 H 8.311 -6.195 4.991 1.00 . A A . 11 ILE HG12 1 1
12 10311 1 1 11 ILE HG13 H 6.785 -6.309 5.877 1.00 . A A . 11 ILE HG13 1 1
12 10312 1 1 11 ILE HG21 H 7.447 -6.643 2.145 1.00 . A A . 11 ILE HG21 1 1
12 10313 1 1 11 ILE HG22 H 8.425 -5.310 2.776 1.00 . A A . 11 ILE HG22 1 1
12 10314 1 1 11 ILE HG23 H 6.975 -4.966 1.825 1.00 . A A . 11 ILE HG23 1 1
12 10315 1 1 11 ILE N N 5.570 -4.274 5.493 1.00 . A A . 11 ILE N 1 1
12 10316 1 1 11 ILE O O 6.314 -2.456 2.713 1.00 . A A . 11 ILE O 1 1
12 10317 1 1 12 ALA C C 3.329 -1.530 2.495 1.00 . A A . 12 ALA C 1 1
12 10318 1 1 12 ALA CA C 3.633 -2.960 2.093 1.00 . A A . 12 ALA CA 1 1
12 10319 1 1 12 ALA CB C 2.339 -3.719 1.959 1.00 . A A . 12 ALA CB 1 1
12 10320 1 1 12 ALA H H 4.041 -4.397 3.577 1.00 . A A . 12 ALA H 1 1
12 10321 1 1 12 ALA HA H 4.126 -2.958 1.136 1.00 . A A . 12 ALA HA 1 1
12 10322 1 1 12 ALA HB1 H 2.001 -4.016 2.947 1.00 . A A . 12 ALA HB1 1 1
12 10323 1 1 12 ALA HB2 H 2.513 -4.594 1.355 1.00 . A A . 12 ALA HB2 1 1
12 10324 1 1 12 ALA HB3 H 1.600 -3.092 1.492 1.00 . A A . 12 ALA HB3 1 1
12 10325 1 1 12 ALA N N 4.444 -3.662 3.068 1.00 . A A . 12 ALA N 1 1
12 10326 1 1 12 ALA O O 3.542 -0.629 1.707 1.00 . A A . 12 ALA O 1 1
12 10327 1 1 13 ILE C C 3.842 0.860 4.075 1.00 . A A . 13 ILE C 1 1
12 10328 1 1 13 ILE CA C 2.573 0.041 4.165 1.00 . A A . 13 ILE CA 1 1
12 10329 1 1 13 ILE CB C 2.037 0.041 5.611 1.00 . A A . 13 ILE CB 1 1
12 10330 1 1 13 ILE CD1 C 1.850 1.856 7.364 1.00 . A A . 13 ILE CD1 1 1
12 10331 1 1 13 ILE CG1 C 1.481 1.440 5.940 1.00 . A A . 13 ILE CG1 1 1
12 10332 1 1 13 ILE CG2 C 3.160 -0.341 6.594 1.00 . A A . 13 ILE CG2 1 1
12 10333 1 1 13 ILE H H 2.739 -2.050 4.344 1.00 . A A . 13 ILE H 1 1
12 10334 1 1 13 ILE HA H 1.824 0.465 3.508 1.00 . A A . 13 ILE HA 1 1
12 10335 1 1 13 ILE HB H 1.239 -0.684 5.689 1.00 . A A . 13 ILE HB 1 1
12 10336 1 1 13 ILE HD11 H 1.310 2.750 7.631 1.00 . A A . 13 ILE HD11 1 1
12 10337 1 1 13 ILE HD12 H 2.915 2.045 7.410 1.00 . A A . 13 ILE HD12 1 1
12 10338 1 1 13 ILE HD13 H 1.595 1.058 8.045 1.00 . A A . 13 ILE HD13 1 1
12 10339 1 1 13 ILE HG12 H 1.895 2.151 5.253 1.00 . A A . 13 ILE HG12 1 1
12 10340 1 1 13 ILE HG13 H 0.409 1.428 5.841 1.00 . A A . 13 ILE HG13 1 1
12 10341 1 1 13 ILE HG21 H 2.727 -0.640 7.538 1.00 . A A . 13 ILE HG21 1 1
12 10342 1 1 13 ILE HG22 H 3.815 0.504 6.749 1.00 . A A . 13 ILE HG22 1 1
12 10343 1 1 13 ILE HG23 H 3.722 -1.151 6.190 1.00 . A A . 13 ILE HG23 1 1
12 10344 1 1 13 ILE N N 2.869 -1.307 3.724 1.00 . A A . 13 ILE N 1 1
12 10345 1 1 13 ILE O O 3.825 2.012 3.682 1.00 . A A . 13 ILE O 1 1
12 10346 1 1 14 GLY C C 6.532 1.217 2.890 1.00 . A A . 14 GLY C 1 1
12 10347 1 1 14 GLY CA C 6.234 0.851 4.340 1.00 . A A . 14 GLY CA 1 1
12 10348 1 1 14 GLY H H 4.893 -0.709 4.659 1.00 . A A . 14 GLY H 1 1
12 10349 1 1 14 GLY HA2 H 6.209 1.744 4.955 1.00 . A A . 14 GLY HA2 1 1
12 10350 1 1 14 GLY HA3 H 6.987 0.169 4.716 1.00 . A A . 14 GLY HA3 1 1
12 10351 1 1 14 GLY N N 4.948 0.218 4.405 1.00 . A A . 14 GLY N 1 1
12 10352 1 1 14 GLY O O 7.092 2.279 2.611 1.00 . A A . 14 GLY O 1 1
12 10353 1 1 15 GLU C C 5.372 1.647 0.024 1.00 . A A . 15 GLU C 1 1
12 10354 1 1 15 GLU CA C 6.326 0.568 0.542 1.00 . A A . 15 GLU CA 1 1
12 10355 1 1 15 GLU CB C 6.032 -0.710 -0.246 1.00 . A A . 15 GLU CB 1 1
12 10356 1 1 15 GLU CD C 7.865 -2.228 -1.068 1.00 . A A . 15 GLU CD 1 1
12 10357 1 1 15 GLU CG C 7.003 -1.837 0.134 1.00 . A A . 15 GLU CG 1 1
12 10358 1 1 15 GLU H H 5.666 -0.499 2.250 1.00 . A A . 15 GLU H 1 1
12 10359 1 1 15 GLU HA H 7.344 0.865 0.373 1.00 . A A . 15 GLU HA 1 1
12 10360 1 1 15 GLU HB2 H 5.016 -1.027 -0.038 1.00 . A A . 15 GLU HB2 1 1
12 10361 1 1 15 GLU HB3 H 6.127 -0.495 -1.295 1.00 . A A . 15 GLU HB3 1 1
12 10362 1 1 15 GLU HG2 H 7.641 -1.511 0.942 1.00 . A A . 15 GLU HG2 1 1
12 10363 1 1 15 GLU HG3 H 6.427 -2.699 0.458 1.00 . A A . 15 GLU HG3 1 1
12 10364 1 1 15 GLU N N 6.124 0.330 1.966 1.00 . A A . 15 GLU N 1 1
12 10365 1 1 15 GLU O O 5.753 2.523 -0.751 1.00 . A A . 15 GLU O 1 1
12 10366 1 1 15 GLU OE1 O 8.598 -1.378 -1.553 1.00 . A A . 15 GLU OE1 1 1
12 10367 1 1 15 GLU OE2 O 7.782 -3.371 -1.488 1.00 . A A . 15 GLU OE2 1 1
12 10368 1 1 16 ILE C C 3.267 3.830 0.608 1.00 . A A . 16 ILE C 1 1
12 10369 1 1 16 ILE CA C 3.053 2.430 0.034 1.00 . A A . 16 ILE CA 1 1
12 10370 1 1 16 ILE CB C 1.712 1.861 0.527 1.00 . A A . 16 ILE CB 1 1
12 10371 1 1 16 ILE CD1 C 0.528 -0.028 -0.851 1.00 . A A . 16 ILE CD1 1 1
12 10372 1 1 16 ILE CG1 C 1.614 0.338 0.167 1.00 . A A . 16 ILE CG1 1 1
12 10373 1 1 16 ILE CG2 C 0.550 2.686 -0.035 1.00 . A A . 16 ILE CG2 1 1
12 10374 1 1 16 ILE H H 3.891 0.788 1.027 1.00 . A A . 16 ILE H 1 1
12 10375 1 1 16 ILE HA H 3.039 2.478 -1.035 1.00 . A A . 16 ILE HA 1 1
12 10376 1 1 16 ILE HB H 1.690 1.956 1.606 1.00 . A A . 16 ILE HB 1 1
12 10377 1 1 16 ILE HD11 H -0.310 -0.476 -0.327 1.00 . A A . 16 ILE HD11 1 1
12 10378 1 1 16 ILE HD12 H 0.942 -0.749 -1.545 1.00 . A A . 16 ILE HD12 1 1
12 10379 1 1 16 ILE HD13 H 0.193 0.847 -1.389 1.00 . A A . 16 ILE HD13 1 1
12 10380 1 1 16 ILE HG12 H 2.556 0.010 -0.235 1.00 . A A . 16 ILE HG12 1 1
12 10381 1 1 16 ILE HG13 H 1.420 -0.210 1.078 1.00 . A A . 16 ILE HG13 1 1
12 10382 1 1 16 ILE HG21 H 0.844 3.719 -0.129 1.00 . A A . 16 ILE HG21 1 1
12 10383 1 1 16 ILE HG22 H -0.271 2.615 0.655 1.00 . A A . 16 ILE HG22 1 1
12 10384 1 1 16 ILE HG23 H 0.251 2.308 -1.006 1.00 . A A . 16 ILE HG23 1 1
12 10385 1 1 16 ILE N N 4.118 1.529 0.444 1.00 . A A . 16 ILE N 1 1
12 10386 1 1 16 ILE O O 3.064 4.836 -0.069 1.00 . A A . 16 ILE O 1 1
12 10387 1 1 17 MET C C 5.151 5.834 1.984 1.00 . A A . 17 MET C 1 1
12 10388 1 1 17 MET CA C 3.918 5.127 2.563 1.00 . A A . 17 MET CA 1 1
12 10389 1 1 17 MET CB C 4.096 4.855 4.065 1.00 . A A . 17 MET CB 1 1
12 10390 1 1 17 MET CE C 0.067 4.718 4.618 1.00 . A A . 17 MET CE 1 1
12 10391 1 1 17 MET CG C 2.756 4.402 4.671 1.00 . A A . 17 MET CG 1 1
12 10392 1 1 17 MET H H 3.805 3.028 2.350 1.00 . A A . 17 MET H 1 1
12 10393 1 1 17 MET HA H 3.061 5.771 2.430 1.00 . A A . 17 MET HA 1 1
12 10394 1 1 17 MET HB2 H 4.831 4.063 4.204 1.00 . A A . 17 MET HB2 1 1
12 10395 1 1 17 MET HB3 H 4.432 5.751 4.563 1.00 . A A . 17 MET HB3 1 1
12 10396 1 1 17 MET HE1 H 0.088 3.995 5.418 1.00 . A A . 17 MET HE1 1 1
12 10397 1 1 17 MET HE2 H 0.030 4.193 3.673 1.00 . A A . 17 MET HE2 1 1
12 10398 1 1 17 MET HE3 H -0.818 5.341 4.712 1.00 . A A . 17 MET HE3 1 1
12 10399 1 1 17 MET HG2 H 2.349 3.608 4.071 1.00 . A A . 17 MET HG2 1 1
12 10400 1 1 17 MET HG3 H 2.919 4.046 5.678 1.00 . A A . 17 MET HG3 1 1
12 10401 1 1 17 MET N N 3.669 3.871 1.869 1.00 . A A . 17 MET N 1 1
12 10402 1 1 17 MET O O 5.298 7.050 2.122 1.00 . A A . 17 MET O 1 1
12 10403 1 1 17 MET SD S 1.559 5.756 4.702 1.00 . A A . 17 MET SD 1 1
12 10404 1 1 18 ARG C C 6.875 6.516 -0.453 1.00 . A A . 18 ARG C 1 1
12 10405 1 1 18 ARG CA C 7.235 5.604 0.713 1.00 . A A . 18 ARG CA 1 1
12 10406 1 1 18 ARG CB C 8.115 4.449 0.214 1.00 . A A . 18 ARG CB 1 1
12 10407 1 1 18 ARG CD C 10.183 3.821 -1.039 1.00 . A A . 18 ARG CD 1 1
12 10408 1 1 18 ARG CG C 9.385 4.989 -0.454 1.00 . A A . 18 ARG CG 1 1
12 10409 1 1 18 ARG CZ C 11.500 4.875 -2.793 1.00 . A A . 18 ARG CZ 1 1
12 10410 1 1 18 ARG H H 5.839 4.103 1.226 1.00 . A A . 18 ARG H 1 1
12 10411 1 1 18 ARG HA H 7.785 6.171 1.451 1.00 . A A . 18 ARG HA 1 1
12 10412 1 1 18 ARG HB2 H 8.389 3.823 1.050 1.00 . A A . 18 ARG HB2 1 1
12 10413 1 1 18 ARG HB3 H 7.562 3.864 -0.502 1.00 . A A . 18 ARG HB3 1 1
12 10414 1 1 18 ARG HD2 H 10.388 3.102 -0.260 1.00 . A A . 18 ARG HD2 1 1
12 10415 1 1 18 ARG HD3 H 9.598 3.349 -1.816 1.00 . A A . 18 ARG HD3 1 1
12 10416 1 1 18 ARG HE H 12.271 4.192 -1.079 1.00 . A A . 18 ARG HE 1 1
12 10417 1 1 18 ARG HG2 H 9.114 5.668 -1.249 1.00 . A A . 18 ARG HG2 1 1
12 10418 1 1 18 ARG HG3 H 9.989 5.506 0.277 1.00 . A A . 18 ARG HG3 1 1
12 10419 1 1 18 ARG HH11 H 10.850 6.648 -2.135 1.00 . A A . 18 ARG HH11 1 1
12 10420 1 1 18 ARG HH12 H 11.195 6.558 -3.830 1.00 . A A . 18 ARG HH12 1 1
12 10421 1 1 18 ARG HH21 H 12.159 3.233 -3.722 1.00 . A A . 18 ARG HH21 1 1
12 10422 1 1 18 ARG HH22 H 11.936 4.624 -4.728 1.00 . A A . 18 ARG HH22 1 1
12 10423 1 1 18 ARG N N 6.025 5.060 1.326 1.00 . A A . 18 ARG N 1 1
12 10424 1 1 18 ARG NE N 11.447 4.299 -1.597 1.00 . A A . 18 ARG NE 1 1
12 10425 1 1 18 ARG NH1 N 11.155 6.124 -2.930 1.00 . A A . 18 ARG NH1 1 1
12 10426 1 1 18 ARG NH2 N 11.896 4.191 -3.828 1.00 . A A . 18 ARG NH2 1 1
12 10427 1 1 18 ARG O O 7.554 7.512 -0.714 1.00 . A A . 18 ARG O 1 1
12 10428 1 1 19 LEU C C 5.273 8.372 -2.069 1.00 . A A . 19 LEU C 1 1
12 10429 1 1 19 LEU CA C 5.326 6.859 -2.322 1.00 . A A . 19 LEU CA 1 1
12 10430 1 1 19 LEU CB C 3.951 6.303 -2.691 1.00 . A A . 19 LEU CB 1 1
12 10431 1 1 19 LEU CD1 C 2.701 4.131 -3.102 1.00 . A A . 19 LEU CD1 1 1
12 10432 1 1 19 LEU CD2 C 5.073 4.415 -3.888 1.00 . A A . 19 LEU CD2 1 1
12 10433 1 1 19 LEU CG C 4.058 4.767 -2.798 1.00 . A A . 19 LEU CG 1 1
12 10434 1 1 19 LEU H H 5.338 5.318 -0.889 1.00 . A A . 19 LEU H 1 1
12 10435 1 1 19 LEU HA H 5.994 6.664 -3.140 1.00 . A A . 19 LEU HA 1 1
12 10436 1 1 19 LEU HB2 H 3.233 6.570 -1.927 1.00 . A A . 19 LEU HB2 1 1
12 10437 1 1 19 LEU HB3 H 3.643 6.710 -3.639 1.00 . A A . 19 LEU HB3 1 1
12 10438 1 1 19 LEU HD11 H 2.458 4.253 -4.148 1.00 . A A . 19 LEU HD11 1 1
12 10439 1 1 19 LEU HD12 H 1.935 4.595 -2.496 1.00 . A A . 19 LEU HD12 1 1
12 10440 1 1 19 LEU HD13 H 2.749 3.079 -2.862 1.00 . A A . 19 LEU HD13 1 1
12 10441 1 1 19 LEU HD21 H 5.149 5.237 -4.591 1.00 . A A . 19 LEU HD21 1 1
12 10442 1 1 19 LEU HD22 H 4.759 3.520 -4.404 1.00 . A A . 19 LEU HD22 1 1
12 10443 1 1 19 LEU HD23 H 6.037 4.248 -3.421 1.00 . A A . 19 LEU HD23 1 1
12 10444 1 1 19 LEU HG H 4.410 4.370 -1.862 1.00 . A A . 19 LEU HG 1 1
12 10445 1 1 19 LEU N N 5.810 6.134 -1.156 1.00 . A A . 19 LEU N 1 1
12 10446 1 1 19 LEU O O 4.422 8.857 -1.319 1.00 . A A . 19 LEU O 1 1
12 10447 1 1 20 PRO C C 5.231 11.389 -3.209 1.00 . A A . 20 PRO C 1 1
12 10448 1 1 20 PRO CA C 6.301 10.593 -2.468 1.00 . A A . 20 PRO CA 1 1
12 10449 1 1 20 PRO CB C 7.681 10.968 -3.038 1.00 . A A . 20 PRO CB 1 1
12 10450 1 1 20 PRO CD C 7.249 8.620 -3.563 1.00 . A A . 20 PRO CD 1 1
12 10451 1 1 20 PRO CG C 8.309 9.715 -3.563 1.00 . A A . 20 PRO CG 1 1
12 10452 1 1 20 PRO HA H 6.281 10.834 -1.418 1.00 . A A . 20 PRO HA 1 1
12 10453 1 1 20 PRO HB2 H 7.569 11.686 -3.840 1.00 . A A . 20 PRO HB2 1 1
12 10454 1 1 20 PRO HB3 H 8.300 11.385 -2.258 1.00 . A A . 20 PRO HB3 1 1
12 10455 1 1 20 PRO HD2 H 6.854 8.480 -4.561 1.00 . A A . 20 PRO HD2 1 1
12 10456 1 1 20 PRO HD3 H 7.668 7.700 -3.189 1.00 . A A . 20 PRO HD3 1 1
12 10457 1 1 20 PRO HG2 H 8.658 9.881 -4.577 1.00 . A A . 20 PRO HG2 1 1
12 10458 1 1 20 PRO HG3 H 9.133 9.421 -2.932 1.00 . A A . 20 PRO HG3 1 1
12 10459 1 1 20 PRO N N 6.200 9.115 -2.655 1.00 . A A . 20 PRO N 1 1
12 10460 1 1 20 PRO O O 5.098 12.594 -2.974 1.00 . A A . 20 PRO O 1 1
12 10461 1 1 21 ASN C C 2.122 11.403 -4.279 1.00 . A A . 21 ASN C 1 1
12 10462 1 1 21 ASN CA C 3.503 11.490 -4.908 1.00 . A A . 21 ASN CA 1 1
12 10463 1 1 21 ASN CB C 3.474 10.979 -6.360 1.00 . A A . 21 ASN CB 1 1
12 10464 1 1 21 ASN CG C 4.894 10.979 -6.929 1.00 . A A . 21 ASN CG 1 1
12 10465 1 1 21 ASN H H 4.658 9.784 -4.309 1.00 . A A . 21 ASN H 1 1
12 10466 1 1 21 ASN HA H 3.792 12.532 -4.931 1.00 . A A . 21 ASN HA 1 1
12 10467 1 1 21 ASN HB2 H 3.058 9.981 -6.399 1.00 . A A . 21 ASN HB2 1 1
12 10468 1 1 21 ASN HB3 H 2.864 11.631 -6.955 1.00 . A A . 21 ASN HB3 1 1
12 10469 1 1 21 ASN HD21 H 4.610 9.366 -8.034 1.00 . A A . 21 ASN HD21 1 1
12 10470 1 1 21 ASN HD22 H 6.168 10.039 -8.114 1.00 . A A . 21 ASN HD22 1 1
12 10471 1 1 21 ASN N N 4.504 10.751 -4.131 1.00 . A A . 21 ASN N 1 1
12 10472 1 1 21 ASN ND2 N 5.252 10.054 -7.766 1.00 . A A . 21 ASN ND2 1 1
12 10473 1 1 21 ASN O O 1.572 12.413 -3.838 1.00 . A A . 21 ASN O 1 1
12 10474 1 1 21 ASN OD1 O 5.697 11.855 -6.606 1.00 . A A . 21 ASN OD1 1 1
12 10475 1 1 22 LEU C C -0.136 10.793 -2.528 1.00 . A A . 22 LEU C 1 1
12 10476 1 1 22 LEU CA C 0.241 9.927 -3.713 1.00 . A A . 22 LEU CA 1 1
12 10477 1 1 22 LEU CB C 0.178 8.480 -3.254 1.00 . A A . 22 LEU CB 1 1
12 10478 1 1 22 LEU CD1 C 0.799 6.220 -4.028 1.00 . A A . 22 LEU CD1 1 1
12 10479 1 1 22 LEU CD2 C -1.123 7.410 -5.067 1.00 . A A . 22 LEU CD2 1 1
12 10480 1 1 22 LEU CG C 0.265 7.571 -4.464 1.00 . A A . 22 LEU CG 1 1
12 10481 1 1 22 LEU H H 2.083 9.448 -4.637 1.00 . A A . 22 LEU H 1 1
12 10482 1 1 22 LEU HA H -0.489 10.067 -4.494 1.00 . A A . 22 LEU HA 1 1
12 10483 1 1 22 LEU HB2 H 1.004 8.280 -2.586 1.00 . A A . 22 LEU HB2 1 1
12 10484 1 1 22 LEU HB3 H -0.757 8.300 -2.736 1.00 . A A . 22 LEU HB3 1 1
12 10485 1 1 22 LEU HD11 H 0.087 5.742 -3.370 1.00 . A A . 22 LEU HD11 1 1
12 10486 1 1 22 LEU HD12 H 1.727 6.369 -3.503 1.00 . A A . 22 LEU HD12 1 1
12 10487 1 1 22 LEU HD13 H 0.968 5.602 -4.894 1.00 . A A . 22 LEU HD13 1 1
12 10488 1 1 22 LEU HD21 H -1.458 6.395 -4.908 1.00 . A A . 22 LEU HD21 1 1
12 10489 1 1 22 LEU HD22 H -1.074 7.622 -6.124 1.00 . A A . 22 LEU HD22 1 1
12 10490 1 1 22 LEU HD23 H -1.813 8.096 -4.594 1.00 . A A . 22 LEU HD23 1 1
12 10491 1 1 22 LEU HG H 0.930 8.000 -5.194 1.00 . A A . 22 LEU HG 1 1
12 10492 1 1 22 LEU N N 1.576 10.195 -4.257 1.00 . A A . 22 LEU N 1 1
12 10493 1 1 22 LEU O O 0.701 11.144 -1.691 1.00 . A A . 22 LEU O 1 1
12 10494 1 1 23 ASN C C -2.157 10.802 -0.194 1.00 . A A . 23 ASN C 1 1
12 10495 1 1 23 ASN CA C -1.974 11.794 -1.310 1.00 . A A . 23 ASN CA 1 1
12 10496 1 1 23 ASN CB C -3.307 12.459 -1.682 1.00 . A A . 23 ASN CB 1 1
12 10497 1 1 23 ASN CG C -4.138 11.531 -2.561 1.00 . A A . 23 ASN CG 1 1
12 10498 1 1 23 ASN H H -2.054 10.670 -3.096 1.00 . A A . 23 ASN H 1 1
12 10499 1 1 23 ASN HA H -1.271 12.549 -0.985 1.00 . A A . 23 ASN HA 1 1
12 10500 1 1 23 ASN HB2 H -3.858 12.687 -0.780 1.00 . A A . 23 ASN HB2 1 1
12 10501 1 1 23 ASN HB3 H -3.111 13.376 -2.218 1.00 . A A . 23 ASN HB3 1 1
12 10502 1 1 23 ASN HD21 H -3.423 12.259 -4.264 1.00 . A A . 23 ASN HD21 1 1
12 10503 1 1 23 ASN HD22 H -4.565 11.013 -4.430 1.00 . A A . 23 ASN HD22 1 1
12 10504 1 1 23 ASN N N -1.435 11.052 -2.429 1.00 . A A . 23 ASN N 1 1
12 10505 1 1 23 ASN ND2 N -4.033 11.607 -3.860 1.00 . A A . 23 ASN ND2 1 1
12 10506 1 1 23 ASN O O -2.277 9.601 -0.449 1.00 . A A . 23 ASN O 1 1
12 10507 1 1 23 ASN OD1 O -4.893 10.710 -2.053 1.00 . A A . 23 ASN OD1 1 1
12 10508 1 1 24 SER C C -3.484 9.471 1.984 1.00 . A A . 24 SER C 1 1
12 10509 1 1 24 SER CA C -2.284 10.392 2.160 1.00 . A A . 24 SER CA 1 1
12 10510 1 1 24 SER CB C -2.431 11.173 3.445 1.00 . A A . 24 SER CB 1 1
12 10511 1 1 24 SER H H -2.028 12.243 1.177 1.00 . A A . 24 SER H 1 1
12 10512 1 1 24 SER HA H -1.391 9.793 2.231 1.00 . A A . 24 SER HA 1 1
12 10513 1 1 24 SER HB2 H -3.343 11.741 3.413 1.00 . A A . 24 SER HB2 1 1
12 10514 1 1 24 SER HB3 H -2.460 10.472 4.272 1.00 . A A . 24 SER HB3 1 1
12 10515 1 1 24 SER HG H -0.522 11.545 3.518 1.00 . A A . 24 SER HG 1 1
12 10516 1 1 24 SER N N -2.149 11.282 1.029 1.00 . A A . 24 SER N 1 1
12 10517 1 1 24 SER O O -3.430 8.325 2.373 1.00 . A A . 24 SER O 1 1
12 10518 1 1 24 SER OG O -1.329 12.059 3.592 1.00 . A A . 24 SER OG 1 1
12 10519 1 1 25 LEU C C -5.422 7.979 0.285 1.00 . A A . 25 LEU C 1 1
12 10520 1 1 25 LEU CA C -5.745 9.154 1.165 1.00 . A A . 25 LEU CA 1 1
12 10521 1 1 25 LEU CB C -6.835 9.967 0.485 1.00 . A A . 25 LEU CB 1 1
12 10522 1 1 25 LEU CD1 C -6.349 12.110 1.742 1.00 . A A . 25 LEU CD1 1 1
12 10523 1 1 25 LEU CD2 C -8.563 11.723 0.693 1.00 . A A . 25 LEU CD2 1 1
12 10524 1 1 25 LEU CG C -7.405 11.046 1.416 1.00 . A A . 25 LEU CG 1 1
12 10525 1 1 25 LEU H H -4.543 10.886 1.056 1.00 . A A . 25 LEU H 1 1
12 10526 1 1 25 LEU HA H -6.106 8.777 2.111 1.00 . A A . 25 LEU HA 1 1
12 10527 1 1 25 LEU HB2 H -6.424 10.435 -0.392 1.00 . A A . 25 LEU HB2 1 1
12 10528 1 1 25 LEU HB3 H -7.629 9.298 0.189 1.00 . A A . 25 LEU HB3 1 1
12 10529 1 1 25 LEU HD11 H -6.847 13.034 2.003 1.00 . A A . 25 LEU HD11 1 1
12 10530 1 1 25 LEU HD12 H -5.720 12.276 0.880 1.00 . A A . 25 LEU HD12 1 1
12 10531 1 1 25 LEU HD13 H -5.746 11.780 2.575 1.00 . A A . 25 LEU HD13 1 1
12 10532 1 1 25 LEU HD21 H -8.353 11.738 -0.369 1.00 . A A . 25 LEU HD21 1 1
12 10533 1 1 25 LEU HD22 H -8.668 12.735 1.057 1.00 . A A . 25 LEU HD22 1 1
12 10534 1 1 25 LEU HD23 H -9.473 11.174 0.874 1.00 . A A . 25 LEU HD23 1 1
12 10535 1 1 25 LEU HG H -7.762 10.595 2.328 1.00 . A A . 25 LEU HG 1 1
12 10536 1 1 25 LEU N N -4.556 9.969 1.380 1.00 . A A . 25 LEU N 1 1
12 10537 1 1 25 LEU O O -5.773 6.866 0.620 1.00 . A A . 25 LEU O 1 1
12 10538 1 1 26 GLN C C -3.407 6.240 -1.010 1.00 . A A . 26 GLN C 1 1
12 10539 1 1 26 GLN CA C -4.356 7.158 -1.720 1.00 . A A . 26 GLN CA 1 1
12 10540 1 1 26 GLN CB C -3.658 7.709 -2.937 1.00 . A A . 26 GLN CB 1 1
12 10541 1 1 26 GLN CD C -5.346 7.159 -4.723 1.00 . A A . 26 GLN CD 1 1
12 10542 1 1 26 GLN CG C -4.689 8.278 -3.907 1.00 . A A . 26 GLN CG 1 1
12 10543 1 1 26 GLN H H -4.470 9.147 -1.037 1.00 . A A . 26 GLN H 1 1
12 10544 1 1 26 GLN HA H -5.227 6.629 -2.025 1.00 . A A . 26 GLN HA 1 1
12 10545 1 1 26 GLN HB2 H -2.988 8.480 -2.626 1.00 . A A . 26 GLN HB2 1 1
12 10546 1 1 26 GLN HB3 H -3.100 6.922 -3.407 1.00 . A A . 26 GLN HB3 1 1
12 10547 1 1 26 GLN HE21 H -6.107 8.401 -6.068 1.00 . A A . 26 GLN HE21 1 1
12 10548 1 1 26 GLN HE22 H -6.444 6.757 -6.324 1.00 . A A . 26 GLN HE22 1 1
12 10549 1 1 26 GLN HG2 H -5.449 8.801 -3.336 1.00 . A A . 26 GLN HG2 1 1
12 10550 1 1 26 GLN HG3 H -4.203 8.969 -4.577 1.00 . A A . 26 GLN HG3 1 1
12 10551 1 1 26 GLN N N -4.735 8.232 -0.826 1.00 . A A . 26 GLN N 1 1
12 10552 1 1 26 GLN NE2 N -6.022 7.464 -5.793 1.00 . A A . 26 GLN NE2 1 1
12 10553 1 1 26 GLN O O -3.549 5.028 -1.038 1.00 . A A . 26 GLN O 1 1
12 10554 1 1 26 GLN OE1 O -5.232 5.978 -4.386 1.00 . A A . 26 GLN OE1 1 1
12 10555 1 1 27 VAL C C -2.184 5.282 1.445 1.00 . A A . 27 VAL C 1 1
12 10556 1 1 27 VAL CA C -1.470 6.164 0.433 1.00 . A A . 27 VAL CA 1 1
12 10557 1 1 27 VAL CB C -0.613 7.239 1.131 1.00 . A A . 27 VAL CB 1 1
12 10558 1 1 27 VAL CG1 C 0.165 6.681 2.312 1.00 . A A . 27 VAL CG1 1 1
12 10559 1 1 27 VAL CG2 C 0.374 7.851 0.127 1.00 . A A . 27 VAL CG2 1 1
12 10560 1 1 27 VAL H H -2.448 7.844 -0.344 1.00 . A A . 27 VAL H 1 1
12 10561 1 1 27 VAL HA H -0.858 5.569 -0.219 1.00 . A A . 27 VAL HA 1 1
12 10562 1 1 27 VAL HB H -1.269 8.009 1.497 1.00 . A A . 27 VAL HB 1 1
12 10563 1 1 27 VAL HG11 H 1.138 7.151 2.351 1.00 . A A . 27 VAL HG11 1 1
12 10564 1 1 27 VAL HG12 H 0.283 5.616 2.202 1.00 . A A . 27 VAL HG12 1 1
12 10565 1 1 27 VAL HG13 H -0.376 6.907 3.225 1.00 . A A . 27 VAL HG13 1 1
12 10566 1 1 27 VAL HG21 H 0.748 7.080 -0.531 1.00 . A A . 27 VAL HG21 1 1
12 10567 1 1 27 VAL HG22 H 1.200 8.295 0.664 1.00 . A A . 27 VAL HG22 1 1
12 10568 1 1 27 VAL HG23 H -0.125 8.610 -0.455 1.00 . A A . 27 VAL HG23 1 1
12 10569 1 1 27 VAL N N -2.464 6.866 -0.335 1.00 . A A . 27 VAL N 1 1
12 10570 1 1 27 VAL O O -1.847 4.115 1.634 1.00 . A A . 27 VAL O 1 1
12 10571 1 1 28 VAL C C -4.944 4.164 2.343 1.00 . A A . 28 VAL C 1 1
12 10572 1 1 28 VAL CA C -4.029 5.163 3.022 1.00 . A A . 28 VAL CA 1 1
12 10573 1 1 28 VAL CB C -4.784 6.142 3.895 1.00 . A A . 28 VAL CB 1 1
12 10574 1 1 28 VAL CG1 C -5.593 5.355 4.930 1.00 . A A . 28 VAL CG1 1 1
12 10575 1 1 28 VAL CG2 C -3.741 6.998 4.613 1.00 . A A . 28 VAL CG2 1 1
12 10576 1 1 28 VAL H H -3.428 6.792 1.807 1.00 . A A . 28 VAL H 1 1
12 10577 1 1 28 VAL HA H -3.374 4.613 3.656 1.00 . A A . 28 VAL HA 1 1
12 10578 1 1 28 VAL HB H -5.432 6.765 3.292 1.00 . A A . 28 VAL HB 1 1
12 10579 1 1 28 VAL HG11 H -4.912 4.737 5.505 1.00 . A A . 28 VAL HG11 1 1
12 10580 1 1 28 VAL HG12 H -6.315 4.726 4.426 1.00 . A A . 28 VAL HG12 1 1
12 10581 1 1 28 VAL HG13 H -6.104 6.039 5.588 1.00 . A A . 28 VAL HG13 1 1
12 10582 1 1 28 VAL HG21 H -4.068 8.026 4.638 1.00 . A A . 28 VAL HG21 1 1
12 10583 1 1 28 VAL HG22 H -2.797 6.929 4.074 1.00 . A A . 28 VAL HG22 1 1
12 10584 1 1 28 VAL HG23 H -3.602 6.630 5.617 1.00 . A A . 28 VAL HG23 1 1
12 10585 1 1 28 VAL N N -3.199 5.862 2.055 1.00 . A A . 28 VAL N 1 1
12 10586 1 1 28 VAL O O -5.242 3.099 2.881 1.00 . A A . 28 VAL O 1 1
12 10587 1 1 29 ALA C C -5.648 2.383 0.190 1.00 . A A . 29 ALA C 1 1
12 10588 1 1 29 ALA CA C -6.274 3.728 0.356 1.00 . A A . 29 ALA CA 1 1
12 10589 1 1 29 ALA CB C -6.392 4.363 -1.017 1.00 . A A . 29 ALA CB 1 1
12 10590 1 1 29 ALA H H -5.100 5.403 0.803 1.00 . A A . 29 ALA H 1 1
12 10591 1 1 29 ALA HA H -7.246 3.649 0.817 1.00 . A A . 29 ALA HA 1 1
12 10592 1 1 29 ALA HB1 H -6.470 5.435 -0.912 1.00 . A A . 29 ALA HB1 1 1
12 10593 1 1 29 ALA HB2 H -7.262 3.973 -1.508 1.00 . A A . 29 ALA HB2 1 1
12 10594 1 1 29 ALA HB3 H -5.501 4.121 -1.598 1.00 . A A . 29 ALA HB3 1 1
12 10595 1 1 29 ALA N N -5.388 4.542 1.157 1.00 . A A . 29 ALA N 1 1
12 10596 1 1 29 ALA O O -6.306 1.344 0.236 1.00 . A A . 29 ALA O 1 1
12 10597 1 1 30 PHE C C -3.513 0.540 1.181 1.00 . A A . 30 PHE C 1 1
12 10598 1 1 30 PHE CA C -3.574 1.266 -0.115 1.00 . A A . 30 PHE CA 1 1
12 10599 1 1 30 PHE CB C -2.201 1.659 -0.533 1.00 . A A . 30 PHE CB 1 1
12 10600 1 1 30 PHE CD1 C -2.405 0.770 -2.839 1.00 . A A . 30 PHE CD1 1 1
12 10601 1 1 30 PHE CD2 C -2.096 3.135 -2.514 1.00 . A A . 30 PHE CD2 1 1
12 10602 1 1 30 PHE CE1 C -2.462 0.966 -4.206 1.00 . A A . 30 PHE CE1 1 1
12 10603 1 1 30 PHE CE2 C -2.168 3.343 -3.871 1.00 . A A . 30 PHE CE2 1 1
12 10604 1 1 30 PHE CG C -2.211 1.857 -2.000 1.00 . A A . 30 PHE CG 1 1
12 10605 1 1 30 PHE CZ C -2.345 2.255 -4.735 1.00 . A A . 30 PHE CZ 1 1
12 10606 1 1 30 PHE H H -3.886 3.295 0.016 1.00 . A A . 30 PHE H 1 1
12 10607 1 1 30 PHE HA H -4.014 0.636 -0.864 1.00 . A A . 30 PHE HA 1 1
12 10608 1 1 30 PHE HB2 H -1.946 2.585 -0.045 1.00 . A A . 30 PHE HB2 1 1
12 10609 1 1 30 PHE HB3 H -1.512 0.900 -0.262 1.00 . A A . 30 PHE HB3 1 1
12 10610 1 1 30 PHE HD1 H -2.508 -0.225 -2.426 1.00 . A A . 30 PHE HD1 1 1
12 10611 1 1 30 PHE HD2 H -1.927 3.964 -1.855 1.00 . A A . 30 PHE HD2 1 1
12 10612 1 1 30 PHE HE1 H -2.578 0.122 -4.850 1.00 . A A . 30 PHE HE1 1 1
12 10613 1 1 30 PHE HE2 H -2.095 4.342 -4.245 1.00 . A A . 30 PHE HE2 1 1
12 10614 1 1 30 PHE HZ H -2.403 2.408 -5.800 1.00 . A A . 30 PHE HZ 1 1
12 10615 1 1 30 PHE N N -4.346 2.433 0.024 1.00 . A A . 30 PHE N 1 1
12 10616 1 1 30 PHE O O -3.646 -0.675 1.186 1.00 . A A . 30 PHE O 1 1
12 10617 1 1 31 ILE C C -4.578 -0.192 3.708 1.00 . A A . 31 ILE C 1 1
12 10618 1 1 31 ILE CA C -3.302 0.621 3.587 1.00 . A A . 31 ILE CA 1 1
12 10619 1 1 31 ILE CB C -3.310 1.590 4.779 1.00 . A A . 31 ILE CB 1 1
12 10620 1 1 31 ILE CD1 C -2.357 3.604 5.854 1.00 . A A . 31 ILE CD1 1 1
12 10621 1 1 31 ILE CG1 C -2.157 2.581 4.722 1.00 . A A . 31 ILE CG1 1 1
12 10622 1 1 31 ILE CG2 C -3.189 0.785 6.084 1.00 . A A . 31 ILE CG2 1 1
12 10623 1 1 31 ILE H H -3.271 2.283 2.223 1.00 . A A . 31 ILE H 1 1
12 10624 1 1 31 ILE HA H -2.424 -0.009 3.627 1.00 . A A . 31 ILE HA 1 1
12 10625 1 1 31 ILE HB H -4.247 2.131 4.788 1.00 . A A . 31 ILE HB 1 1
12 10626 1 1 31 ILE HD11 H -2.450 4.591 5.439 1.00 . A A . 31 ILE HD11 1 1
12 10627 1 1 31 ILE HD12 H -1.513 3.570 6.524 1.00 . A A . 31 ILE HD12 1 1
12 10628 1 1 31 ILE HD13 H -3.257 3.364 6.403 1.00 . A A . 31 ILE HD13 1 1
12 10629 1 1 31 ILE HG12 H -1.224 2.059 4.859 1.00 . A A . 31 ILE HG12 1 1
12 10630 1 1 31 ILE HG13 H -2.152 3.086 3.774 1.00 . A A . 31 ILE HG13 1 1
12 10631 1 1 31 ILE HG21 H -3.031 1.462 6.912 1.00 . A A . 31 ILE HG21 1 1
12 10632 1 1 31 ILE HG22 H -2.351 0.107 6.013 1.00 . A A . 31 ILE HG22 1 1
12 10633 1 1 31 ILE HG23 H -4.096 0.223 6.250 1.00 . A A . 31 ILE HG23 1 1
12 10634 1 1 31 ILE N N -3.347 1.288 2.290 1.00 . A A . 31 ILE N 1 1
12 10635 1 1 31 ILE O O -4.590 -1.318 4.213 1.00 . A A . 31 ILE O 1 1
12 10636 1 1 32 ASN C C -7.058 -1.383 2.324 1.00 . A A . 32 ASN C 1 1
12 10637 1 1 32 ASN CA C -6.970 -0.180 3.249 1.00 . A A . 32 ASN CA 1 1
12 10638 1 1 32 ASN CB C -8.006 0.871 2.856 1.00 . A A . 32 ASN CB 1 1
12 10639 1 1 32 ASN CG C -8.404 1.702 4.071 1.00 . A A . 32 ASN CG 1 1
12 10640 1 1 32 ASN H H -5.553 1.336 2.826 1.00 . A A . 32 ASN H 1 1
12 10641 1 1 32 ASN HA H -7.171 -0.517 4.252 1.00 . A A . 32 ASN HA 1 1
12 10642 1 1 32 ASN HB2 H -7.574 1.528 2.109 1.00 . A A . 32 ASN HB2 1 1
12 10643 1 1 32 ASN HB3 H -8.876 0.387 2.447 1.00 . A A . 32 ASN HB3 1 1
12 10644 1 1 32 ASN HD21 H -7.337 3.279 3.517 1.00 . A A . 32 ASN HD21 1 1
12 10645 1 1 32 ASN HD22 H -8.188 3.454 4.975 1.00 . A A . 32 ASN HD22 1 1
12 10646 1 1 32 ASN N N -5.655 0.426 3.224 1.00 . A A . 32 ASN N 1 1
12 10647 1 1 32 ASN ND2 N -7.938 2.912 4.198 1.00 . A A . 32 ASN ND2 1 1
12 10648 1 1 32 ASN O O -7.758 -2.350 2.627 1.00 . A A . 32 ASN O 1 1
12 10649 1 1 32 ASN OD1 O -9.155 1.236 4.927 1.00 . A A . 32 ASN OD1 1 1
12 10650 1 1 33 SER C C -5.601 -3.627 0.839 1.00 . A A . 33 SER C 1 1
12 10651 1 1 33 SER CA C -6.388 -2.445 0.272 1.00 . A A . 33 SER CA 1 1
12 10652 1 1 33 SER CB C -5.816 -2.012 -1.064 1.00 . A A . 33 SER CB 1 1
12 10653 1 1 33 SER H H -5.809 -0.545 0.984 1.00 . A A . 33 SER H 1 1
12 10654 1 1 33 SER HA H -7.415 -2.748 0.125 1.00 . A A . 33 SER HA 1 1
12 10655 1 1 33 SER HB2 H -4.750 -1.887 -0.980 1.00 . A A . 33 SER HB2 1 1
12 10656 1 1 33 SER HB3 H -6.037 -2.771 -1.797 1.00 . A A . 33 SER HB3 1 1
12 10657 1 1 33 SER HG H -6.058 -0.088 -0.883 1.00 . A A . 33 SER HG 1 1
12 10658 1 1 33 SER N N -6.359 -1.333 1.197 1.00 . A A . 33 SER N 1 1
12 10659 1 1 33 SER O O -5.953 -4.784 0.607 1.00 . A A . 33 SER O 1 1
12 10660 1 1 33 SER OG O -6.402 -0.778 -1.456 1.00 . A A . 33 SER OG 1 1
12 10661 1 1 34 LEU C C -4.517 -5.303 3.053 1.00 . A A . 34 LEU C 1 1
12 10662 1 1 34 LEU CA C -3.678 -4.384 2.173 1.00 . A A . 34 LEU CA 1 1
12 10663 1 1 34 LEU CB C -2.557 -3.835 3.085 1.00 . A A . 34 LEU CB 1 1
12 10664 1 1 34 LEU CD1 C -0.649 -2.235 3.352 1.00 . A A . 34 LEU CD1 1 1
12 10665 1 1 34 LEU CD2 C -1.474 -2.781 1.078 1.00 . A A . 34 LEU CD2 1 1
12 10666 1 1 34 LEU CG C -1.892 -2.576 2.527 1.00 . A A . 34 LEU CG 1 1
12 10667 1 1 34 LEU H H -4.300 -2.371 1.702 1.00 . A A . 34 LEU H 1 1
12 10668 1 1 34 LEU HA H -3.234 -4.968 1.379 1.00 . A A . 34 LEU HA 1 1
12 10669 1 1 34 LEU HB2 H -2.974 -3.602 4.054 1.00 . A A . 34 LEU HB2 1 1
12 10670 1 1 34 LEU HB3 H -1.807 -4.603 3.202 1.00 . A A . 34 LEU HB3 1 1
12 10671 1 1 34 LEU HD11 H -0.106 -3.138 3.579 1.00 . A A . 34 LEU HD11 1 1
12 10672 1 1 34 LEU HD12 H -0.945 -1.750 4.271 1.00 . A A . 34 LEU HD12 1 1
12 10673 1 1 34 LEU HD13 H -0.017 -1.571 2.780 1.00 . A A . 34 LEU HD13 1 1
12 10674 1 1 34 LEU HD21 H -2.304 -2.559 0.429 1.00 . A A . 34 LEU HD21 1 1
12 10675 1 1 34 LEU HD22 H -1.167 -3.803 0.938 1.00 . A A . 34 LEU HD22 1 1
12 10676 1 1 34 LEU HD23 H -0.648 -2.122 0.855 1.00 . A A . 34 LEU HD23 1 1
12 10677 1 1 34 LEU HG H -2.582 -1.765 2.598 1.00 . A A . 34 LEU HG 1 1
12 10678 1 1 34 LEU N N -4.526 -3.320 1.578 1.00 . A A . 34 LEU N 1 1
12 10679 1 1 34 LEU O O -4.407 -6.520 2.978 1.00 . A A . 34 LEU O 1 1
12 10680 1 1 35 ARG C C -7.317 -6.153 4.005 1.00 . A A . 35 ARG C 1 1
12 10681 1 1 35 ARG CA C -6.209 -5.478 4.790 1.00 . A A . 35 ARG CA 1 1
12 10682 1 1 35 ARG CB C -6.775 -4.595 5.899 1.00 . A A . 35 ARG CB 1 1
12 10683 1 1 35 ARG CD C -8.038 -2.495 6.440 1.00 . A A . 35 ARG CD 1 1
12 10684 1 1 35 ARG CG C -7.552 -3.411 5.312 1.00 . A A . 35 ARG CG 1 1
12 10685 1 1 35 ARG CZ C -10.019 -1.613 5.332 1.00 . A A . 35 ARG CZ 1 1
12 10686 1 1 35 ARG H H -5.389 -3.723 3.914 1.00 . A A . 35 ARG H 1 1
12 10687 1 1 35 ARG HA H -5.607 -6.251 5.245 1.00 . A A . 35 ARG HA 1 1
12 10688 1 1 35 ARG HB2 H -7.430 -5.180 6.529 1.00 . A A . 35 ARG HB2 1 1
12 10689 1 1 35 ARG HB3 H -5.957 -4.225 6.482 1.00 . A A . 35 ARG HB3 1 1
12 10690 1 1 35 ARG HD2 H -8.642 -3.066 7.130 1.00 . A A . 35 ARG HD2 1 1
12 10691 1 1 35 ARG HD3 H -7.184 -2.092 6.965 1.00 . A A . 35 ARG HD3 1 1
12 10692 1 1 35 ARG HE H -8.489 -0.482 5.947 1.00 . A A . 35 ARG HE 1 1
12 10693 1 1 35 ARG HG2 H -6.902 -2.852 4.658 1.00 . A A . 35 ARG HG2 1 1
12 10694 1 1 35 ARG HG3 H -8.401 -3.776 4.754 1.00 . A A . 35 ARG HG3 1 1
12 10695 1 1 35 ARG HH11 H -11.028 -1.508 7.053 1.00 . A A . 35 ARG HH11 1 1
12 10696 1 1 35 ARG HH12 H -11.984 -1.806 5.642 1.00 . A A . 35 ARG HH12 1 1
12 10697 1 1 35 ARG HH21 H -9.278 -1.762 3.481 1.00 . A A . 35 ARG HH21 1 1
12 10698 1 1 35 ARG HH22 H -10.994 -1.950 3.619 1.00 . A A . 35 ARG HH22 1 1
12 10699 1 1 35 ARG N N -5.350 -4.703 3.895 1.00 . A A . 35 ARG N 1 1
12 10700 1 1 35 ARG NE N -8.836 -1.398 5.896 1.00 . A A . 35 ARG NE 1 1
12 10701 1 1 35 ARG NH1 N -11.093 -1.645 6.066 1.00 . A A . 35 ARG NH1 1 1
12 10702 1 1 35 ARG NH2 N -10.104 -1.788 4.045 1.00 . A A . 35 ARG NH2 1 1
12 10703 1 1 35 ARG O O -7.711 -7.280 4.312 1.00 . A A . 35 ARG O 1 1
12 10704 1 1 36 ASP C C -8.225 -7.236 1.390 1.00 . A A . 36 ASP C 1 1
12 10705 1 1 36 ASP CA C -8.803 -6.016 2.095 1.00 . A A . 36 ASP CA 1 1
12 10706 1 1 36 ASP CB C -9.232 -4.959 1.069 1.00 . A A . 36 ASP CB 1 1
12 10707 1 1 36 ASP CG C -10.449 -5.445 0.284 1.00 . A A . 36 ASP CG 1 1
12 10708 1 1 36 ASP H H -7.392 -4.600 2.747 1.00 . A A . 36 ASP H 1 1
12 10709 1 1 36 ASP HA H -9.657 -6.313 2.687 1.00 . A A . 36 ASP HA 1 1
12 10710 1 1 36 ASP HB2 H -9.481 -4.041 1.585 1.00 . A A . 36 ASP HB2 1 1
12 10711 1 1 36 ASP HB3 H -8.416 -4.770 0.386 1.00 . A A . 36 ASP HB3 1 1
12 10712 1 1 36 ASP N N -7.779 -5.470 2.962 1.00 . A A . 36 ASP N 1 1
12 10713 1 1 36 ASP O O -8.959 -8.100 0.907 1.00 . A A . 36 ASP O 1 1
12 10714 1 1 36 ASP OD1 O -11.554 -5.277 0.774 1.00 . A A . 36 ASP OD1 1 1
12 10715 1 1 36 ASP OD2 O -10.258 -5.982 -0.796 1.00 . A A . 36 ASP OD2 1 1
12 10716 1 1 37 ASP C C -4.647 -8.228 0.916 1.00 . A A . 37 ASP C 1 1
12 10717 1 1 37 ASP CA C -6.165 -8.377 0.707 1.00 . A A . 37 ASP CA 1 1
12 10718 1 1 37 ASP CB C -6.476 -8.383 -0.796 1.00 . A A . 37 ASP CB 1 1
12 10719 1 1 37 ASP CG C -6.091 -9.732 -1.416 1.00 . A A . 37 ASP CG 1 1
12 10720 1 1 37 ASP H H -6.370 -6.549 1.772 1.00 . A A . 37 ASP H 1 1
12 10721 1 1 37 ASP HA H -6.495 -9.312 1.133 1.00 . A A . 37 ASP HA 1 1
12 10722 1 1 37 ASP HB2 H -7.531 -8.206 -0.940 1.00 . A A . 37 ASP HB2 1 1
12 10723 1 1 37 ASP HB3 H -5.921 -7.593 -1.275 1.00 . A A . 37 ASP HB3 1 1
12 10724 1 1 37 ASP N N -6.885 -7.280 1.348 1.00 . A A . 37 ASP N 1 1
12 10725 1 1 37 ASP O O -3.990 -7.463 0.200 1.00 . A A . 37 ASP O 1 1
12 10726 1 1 37 ASP OD1 O -4.989 -10.194 -1.165 1.00 . A A . 37 ASP OD1 1 1
12 10727 1 1 37 ASP OD2 O -6.908 -10.284 -2.135 1.00 . A A . 37 ASP OD2 1 1
12 10728 1 1 38 PRO C C -1.790 -9.524 1.056 1.00 . A A . 38 PRO C 1 1
12 10729 1 1 38 PRO CA C -2.609 -8.861 2.158 1.00 . A A . 38 PRO CA 1 1
12 10730 1 1 38 PRO CB C -2.421 -9.596 3.490 1.00 . A A . 38 PRO CB 1 1
12 10731 1 1 38 PRO CD C -4.752 -9.871 2.777 1.00 . A A . 38 PRO CD 1 1
12 10732 1 1 38 PRO CG C -3.771 -10.057 3.934 1.00 . A A . 38 PRO CG 1 1
12 10733 1 1 38 PRO HA H -2.308 -7.831 2.275 1.00 . A A . 38 PRO HA 1 1
12 10734 1 1 38 PRO HB2 H -1.764 -10.446 3.357 1.00 . A A . 38 PRO HB2 1 1
12 10735 1 1 38 PRO HB3 H -2.005 -8.923 4.226 1.00 . A A . 38 PRO HB3 1 1
12 10736 1 1 38 PRO HD2 H -4.932 -10.816 2.280 1.00 . A A . 38 PRO HD2 1 1
12 10737 1 1 38 PRO HD3 H -5.677 -9.445 3.133 1.00 . A A . 38 PRO HD3 1 1
12 10738 1 1 38 PRO HG2 H -3.727 -11.101 4.215 1.00 . A A . 38 PRO HG2 1 1
12 10739 1 1 38 PRO HG3 H -4.093 -9.465 4.771 1.00 . A A . 38 PRO HG3 1 1
12 10740 1 1 38 PRO N N -4.075 -8.933 1.875 1.00 . A A . 38 PRO N 1 1
12 10741 1 1 38 PRO O O -0.698 -9.070 0.722 1.00 . A A . 38 PRO O 1 1
12 10742 1 1 39 SER C C -1.459 -10.347 -1.760 1.00 . A A . 39 SER C 1 1
12 10743 1 1 39 SER CA C -1.673 -11.302 -0.602 1.00 . A A . 39 SER CA 1 1
12 10744 1 1 39 SER CB C -2.516 -12.496 -1.060 1.00 . A A . 39 SER CB 1 1
12 10745 1 1 39 SER H H -3.225 -10.888 0.767 1.00 . A A . 39 SER H 1 1
12 10746 1 1 39 SER HA H -0.714 -11.657 -0.252 1.00 . A A . 39 SER HA 1 1
12 10747 1 1 39 SER HB2 H -3.405 -12.146 -1.557 1.00 . A A . 39 SER HB2 1 1
12 10748 1 1 39 SER HB3 H -1.936 -13.101 -1.746 1.00 . A A . 39 SER HB3 1 1
12 10749 1 1 39 SER HG H -3.539 -12.770 0.573 1.00 . A A . 39 SER HG 1 1
12 10750 1 1 39 SER N N -2.343 -10.591 0.478 1.00 . A A . 39 SER N 1 1
12 10751 1 1 39 SER O O -0.498 -10.472 -2.522 1.00 . A A . 39 SER O 1 1
12 10752 1 1 39 SER OG O -2.889 -13.270 0.073 1.00 . A A . 39 SER OG 1 1
12 10753 1 1 40 GLN C C -1.645 -7.101 -2.418 1.00 . A A . 40 GLN C 1 1
12 10754 1 1 40 GLN CA C -2.306 -8.384 -2.914 1.00 . A A . 40 GLN CA 1 1
12 10755 1 1 40 GLN CB C -3.710 -8.075 -3.440 1.00 . A A . 40 GLN CB 1 1
12 10756 1 1 40 GLN CD C -5.639 -9.005 -4.756 1.00 . A A . 40 GLN CD 1 1
12 10757 1 1 40 GLN CG C -4.245 -9.290 -4.206 1.00 . A A . 40 GLN CG 1 1
12 10758 1 1 40 GLN H H -3.105 -9.339 -1.214 1.00 . A A . 40 GLN H 1 1
12 10759 1 1 40 GLN HA H -1.723 -8.782 -3.723 1.00 . A A . 40 GLN HA 1 1
12 10760 1 1 40 GLN HB2 H -4.363 -7.855 -2.609 1.00 . A A . 40 GLN HB2 1 1
12 10761 1 1 40 GLN HB3 H -3.672 -7.225 -4.102 1.00 . A A . 40 GLN HB3 1 1
12 10762 1 1 40 GLN HE21 H -5.387 -10.160 -6.344 1.00 . A A . 40 GLN HE21 1 1
12 10763 1 1 40 GLN HE22 H -6.897 -9.394 -6.237 1.00 . A A . 40 GLN HE22 1 1
12 10764 1 1 40 GLN HG2 H -3.578 -9.513 -5.026 1.00 . A A . 40 GLN HG2 1 1
12 10765 1 1 40 GLN HG3 H -4.290 -10.141 -3.545 1.00 . A A . 40 GLN HG3 1 1
12 10766 1 1 40 GLN N N -2.372 -9.382 -1.868 1.00 . A A . 40 GLN N 1 1
12 10767 1 1 40 GLN NE2 N -6.006 -9.566 -5.871 1.00 . A A . 40 GLN NE2 1 1
12 10768 1 1 40 GLN O O -1.647 -6.105 -3.131 1.00 . A A . 40 GLN O 1 1
12 10769 1 1 40 GLN OE1 O -6.410 -8.249 -4.162 1.00 . A A . 40 GLN OE1 1 1
12 10770 1 1 41 SER C C 0.626 -5.472 -1.730 1.00 . A A . 41 SER C 1 1
12 10771 1 1 41 SER CA C -0.382 -5.932 -0.685 1.00 . A A . 41 SER CA 1 1
12 10772 1 1 41 SER CB C 0.331 -6.246 0.648 1.00 . A A . 41 SER CB 1 1
12 10773 1 1 41 SER H H -1.048 -7.947 -0.692 1.00 . A A . 41 SER H 1 1
12 10774 1 1 41 SER HA H -1.111 -5.149 -0.531 1.00 . A A . 41 SER HA 1 1
12 10775 1 1 41 SER HB2 H 0.590 -5.332 1.152 1.00 . A A . 41 SER HB2 1 1
12 10776 1 1 41 SER HB3 H -0.323 -6.821 1.294 1.00 . A A . 41 SER HB3 1 1
12 10777 1 1 41 SER HG H 1.306 -7.919 0.444 1.00 . A A . 41 SER HG 1 1
12 10778 1 1 41 SER N N -1.053 -7.124 -1.211 1.00 . A A . 41 SER N 1 1
12 10779 1 1 41 SER O O 0.801 -4.283 -1.959 1.00 . A A . 41 SER O 1 1
12 10780 1 1 41 SER OG O 1.515 -6.983 0.379 1.00 . A A . 41 SER OG 1 1
12 10781 1 1 42 ALA C C 1.558 -5.768 -4.722 1.00 . A A . 42 ALA C 1 1
12 10782 1 1 42 ALA CA C 2.209 -6.287 -3.432 1.00 . A A . 42 ALA CA 1 1
12 10783 1 1 42 ALA CB C 2.874 -7.626 -3.732 1.00 . A A . 42 ALA CB 1 1
12 10784 1 1 42 ALA H H 1.018 -7.374 -2.115 1.00 . A A . 42 ALA H 1 1
12 10785 1 1 42 ALA HA H 2.955 -5.603 -3.099 1.00 . A A . 42 ALA HA 1 1
12 10786 1 1 42 ALA HB1 H 3.671 -7.481 -4.445 1.00 . A A . 42 ALA HB1 1 1
12 10787 1 1 42 ALA HB2 H 2.137 -8.300 -4.146 1.00 . A A . 42 ALA HB2 1 1
12 10788 1 1 42 ALA HB3 H 3.273 -8.043 -2.820 1.00 . A A . 42 ALA HB3 1 1
12 10789 1 1 42 ALA N N 1.239 -6.472 -2.370 1.00 . A A . 42 ALA N 1 1
12 10790 1 1 42 ALA O O 2.143 -4.948 -5.425 1.00 . A A . 42 ALA O 1 1
12 10791 1 1 43 ASN C C -0.827 -4.408 -6.030 1.00 . A A . 43 ASN C 1 1
12 10792 1 1 43 ASN CA C -0.392 -5.833 -6.215 1.00 . A A . 43 ASN CA 1 1
12 10793 1 1 43 ASN CB C -1.626 -6.703 -6.361 1.00 . A A . 43 ASN CB 1 1
12 10794 1 1 43 ASN CG C -2.248 -6.529 -7.738 1.00 . A A . 43 ASN CG 1 1
12 10795 1 1 43 ASN H H -0.083 -6.887 -4.414 1.00 . A A . 43 ASN H 1 1
12 10796 1 1 43 ASN HA H 0.232 -5.927 -7.091 1.00 . A A . 43 ASN HA 1 1
12 10797 1 1 43 ASN HB2 H -1.348 -7.732 -6.218 1.00 . A A . 43 ASN HB2 1 1
12 10798 1 1 43 ASN HB3 H -2.345 -6.410 -5.602 1.00 . A A . 43 ASN HB3 1 1
12 10799 1 1 43 ASN HD21 H -3.921 -5.766 -7.015 1.00 . A A . 43 ASN HD21 1 1
12 10800 1 1 43 ASN HD22 H -3.858 -5.905 -8.706 1.00 . A A . 43 ASN HD22 1 1
12 10801 1 1 43 ASN N N 0.344 -6.252 -5.021 1.00 . A A . 43 ASN N 1 1
12 10802 1 1 43 ASN ND2 N -3.441 -6.026 -7.829 1.00 . A A . 43 ASN ND2 1 1
12 10803 1 1 43 ASN O O -0.823 -3.588 -6.942 1.00 . A A . 43 ASN O 1 1
12 10804 1 1 43 ASN OD1 O -1.633 -6.856 -8.752 1.00 . A A . 43 ASN OD1 1 1
12 10805 1 1 44 LEU C C -0.422 -1.960 -4.377 1.00 . A A . 44 LEU C 1 1
12 10806 1 1 44 LEU CA C -1.607 -2.854 -4.352 1.00 . A A . 44 LEU CA 1 1
12 10807 1 1 44 LEU CB C -2.159 -3.011 -2.955 1.00 . A A . 44 LEU CB 1 1
12 10808 1 1 44 LEU CD1 C -3.851 -4.411 -1.733 1.00 . A A . 44 LEU CD1 1 1
12 10809 1 1 44 LEU CD2 C -4.487 -2.929 -3.661 1.00 . A A . 44 LEU CD2 1 1
12 10810 1 1 44 LEU CG C -3.425 -3.834 -3.082 1.00 . A A . 44 LEU CG 1 1
12 10811 1 1 44 LEU H H -1.126 -4.881 -4.139 1.00 . A A . 44 LEU H 1 1
12 10812 1 1 44 LEU HA H -2.363 -2.468 -5.009 1.00 . A A . 44 LEU HA 1 1
12 10813 1 1 44 LEU HB2 H -1.441 -3.519 -2.344 1.00 . A A . 44 LEU HB2 1 1
12 10814 1 1 44 LEU HB3 H -2.386 -2.057 -2.532 1.00 . A A . 44 LEU HB3 1 1
12 10815 1 1 44 LEU HD11 H -3.336 -5.345 -1.570 1.00 . A A . 44 LEU HD11 1 1
12 10816 1 1 44 LEU HD12 H -4.915 -4.590 -1.738 1.00 . A A . 44 LEU HD12 1 1
12 10817 1 1 44 LEU HD13 H -3.602 -3.720 -0.945 1.00 . A A . 44 LEU HD13 1 1
12 10818 1 1 44 LEU HD21 H -5.438 -3.427 -3.634 1.00 . A A . 44 LEU HD21 1 1
12 10819 1 1 44 LEU HD22 H -4.220 -2.699 -4.687 1.00 . A A . 44 LEU HD22 1 1
12 10820 1 1 44 LEU HD23 H -4.525 -2.017 -3.079 1.00 . A A . 44 LEU HD23 1 1
12 10821 1 1 44 LEU HG H -3.251 -4.636 -3.765 1.00 . A A . 44 LEU HG 1 1
12 10822 1 1 44 LEU N N -1.182 -4.153 -4.797 1.00 . A A . 44 LEU N 1 1
12 10823 1 1 44 LEU O O -0.482 -0.813 -4.771 1.00 . A A . 44 LEU O 1 1
12 10824 1 1 45 LEU C C 2.229 -1.531 -5.472 1.00 . A A . 45 LEU C 1 1
12 10825 1 1 45 LEU CA C 1.932 -1.884 -4.036 1.00 . A A . 45 LEU CA 1 1
12 10826 1 1 45 LEU CB C 2.975 -2.873 -3.555 1.00 . A A . 45 LEU CB 1 1
12 10827 1 1 45 LEU CD1 C 4.505 -3.434 -1.734 1.00 . A A . 45 LEU CD1 1 1
12 10828 1 1 45 LEU CD2 C 4.863 -1.361 -3.176 1.00 . A A . 45 LEU CD2 1 1
12 10829 1 1 45 LEU CG C 3.840 -2.274 -2.489 1.00 . A A . 45 LEU CG 1 1
12 10830 1 1 45 LEU H H 0.644 -3.497 -3.750 1.00 . A A . 45 LEU H 1 1
12 10831 1 1 45 LEU HA H 1.900 -1.000 -3.417 1.00 . A A . 45 LEU HA 1 1
12 10832 1 1 45 LEU HB2 H 2.484 -3.733 -3.161 1.00 . A A . 45 LEU HB2 1 1
12 10833 1 1 45 LEU HB3 H 3.596 -3.179 -4.386 1.00 . A A . 45 LEU HB3 1 1
12 10834 1 1 45 LEU HD11 H 5.344 -3.802 -2.303 1.00 . A A . 45 LEU HD11 1 1
12 10835 1 1 45 LEU HD12 H 3.779 -4.242 -1.597 1.00 . A A . 45 LEU HD12 1 1
12 10836 1 1 45 LEU HD13 H 4.838 -3.091 -0.774 1.00 . A A . 45 LEU HD13 1 1
12 10837 1 1 45 LEU HD21 H 5.863 -1.710 -2.973 1.00 . A A . 45 LEU HD21 1 1
12 10838 1 1 45 LEU HD22 H 4.743 -0.355 -2.802 1.00 . A A . 45 LEU HD22 1 1
12 10839 1 1 45 LEU HD23 H 4.688 -1.363 -4.251 1.00 . A A . 45 LEU HD23 1 1
12 10840 1 1 45 LEU HG H 3.232 -1.699 -1.805 1.00 . A A . 45 LEU HG 1 1
12 10841 1 1 45 LEU N N 0.675 -2.552 -4.007 1.00 . A A . 45 LEU N 1 1
12 10842 1 1 45 LEU O O 2.715 -0.450 -5.791 1.00 . A A . 45 LEU O 1 1
12 10843 1 1 46 ALA C C 1.215 -1.210 -8.234 1.00 . A A . 46 ALA C 1 1
12 10844 1 1 46 ALA CA C 2.070 -2.356 -7.748 1.00 . A A . 46 ALA CA 1 1
12 10845 1 1 46 ALA CB C 1.603 -3.642 -8.433 1.00 . A A . 46 ALA CB 1 1
12 10846 1 1 46 ALA H H 1.490 -3.310 -5.971 1.00 . A A . 46 ALA H 1 1
12 10847 1 1 46 ALA HA H 3.113 -2.172 -7.963 1.00 . A A . 46 ALA HA 1 1
12 10848 1 1 46 ALA HB1 H 0.579 -3.512 -8.764 1.00 . A A . 46 ALA HB1 1 1
12 10849 1 1 46 ALA HB2 H 1.643 -4.462 -7.731 1.00 . A A . 46 ALA HB2 1 1
12 10850 1 1 46 ALA HB3 H 2.233 -3.853 -9.280 1.00 . A A . 46 ALA HB3 1 1
12 10851 1 1 46 ALA N N 1.892 -2.489 -6.324 1.00 . A A . 46 ALA N 1 1
12 10852 1 1 46 ALA O O 1.657 -0.352 -8.993 1.00 . A A . 46 ALA O 1 1
12 10853 1 1 47 GLU C C -0.452 1.133 -7.516 1.00 . A A . 47 GLU C 1 1
12 10854 1 1 47 GLU CA C -0.969 -0.183 -8.042 1.00 . A A . 47 GLU CA 1 1
12 10855 1 1 47 GLU CB C -2.259 -0.553 -7.336 1.00 . A A . 47 GLU CB 1 1
12 10856 1 1 47 GLU CD C -4.110 -2.240 -7.326 1.00 . A A . 47 GLU CD 1 1
12 10857 1 1 47 GLU CG C -3.080 -1.517 -8.191 1.00 . A A . 47 GLU CG 1 1
12 10858 1 1 47 GLU H H -0.284 -1.909 -7.099 1.00 . A A . 47 GLU H 1 1
12 10859 1 1 47 GLU HA H -1.133 -0.127 -9.105 1.00 . A A . 47 GLU HA 1 1
12 10860 1 1 47 GLU HB2 H -2.002 -1.041 -6.406 1.00 . A A . 47 GLU HB2 1 1
12 10861 1 1 47 GLU HB3 H -2.827 0.338 -7.135 1.00 . A A . 47 GLU HB3 1 1
12 10862 1 1 47 GLU HG2 H -3.590 -0.962 -8.962 1.00 . A A . 47 GLU HG2 1 1
12 10863 1 1 47 GLU HG3 H -2.425 -2.243 -8.643 1.00 . A A . 47 GLU HG3 1 1
12 10864 1 1 47 GLU N N -0.015 -1.205 -7.733 1.00 . A A . 47 GLU N 1 1
12 10865 1 1 47 GLU O O -0.520 2.140 -8.183 1.00 . A A . 47 GLU O 1 1
12 10866 1 1 47 GLU OE1 O -5.120 -1.634 -7.006 1.00 . A A . 47 GLU OE1 1 1
12 10867 1 1 47 GLU OE2 O -3.868 -3.387 -6.990 1.00 . A A . 47 GLU OE2 1 1
12 10868 1 1 48 ALA C C 1.751 2.840 -6.477 1.00 . A A . 48 ALA C 1 1
12 10869 1 1 48 ALA CA C 0.646 2.232 -5.646 1.00 . A A . 48 ALA CA 1 1
12 10870 1 1 48 ALA CB C 1.214 1.807 -4.304 1.00 . A A . 48 ALA CB 1 1
12 10871 1 1 48 ALA H H 0.113 0.218 -5.862 1.00 . A A . 48 ALA H 1 1
12 10872 1 1 48 ALA HA H -0.123 2.959 -5.487 1.00 . A A . 48 ALA HA 1 1
12 10873 1 1 48 ALA HB1 H 0.909 0.799 -4.087 1.00 . A A . 48 ALA HB1 1 1
12 10874 1 1 48 ALA HB2 H 0.849 2.469 -3.537 1.00 . A A . 48 ALA HB2 1 1
12 10875 1 1 48 ALA HB3 H 2.291 1.853 -4.346 1.00 . A A . 48 ALA HB3 1 1
12 10876 1 1 48 ALA N N 0.086 1.076 -6.314 1.00 . A A . 48 ALA N 1 1
12 10877 1 1 48 ALA O O 1.787 4.046 -6.690 1.00 . A A . 48 ALA O 1 1
12 10878 1 1 49 LYS C C 3.149 2.993 -9.087 1.00 . A A . 49 LYS C 1 1
12 10879 1 1 49 LYS CA C 3.727 2.429 -7.801 1.00 . A A . 49 LYS CA 1 1
12 10880 1 1 49 LYS CB C 4.686 1.267 -8.095 1.00 . A A . 49 LYS CB 1 1
12 10881 1 1 49 LYS CD C 6.416 -0.260 -7.092 1.00 . A A . 49 LYS CD 1 1
12 10882 1 1 49 LYS CE C 7.021 -0.766 -5.774 1.00 . A A . 49 LYS CE 1 1
12 10883 1 1 49 LYS CG C 5.432 0.882 -6.807 1.00 . A A . 49 LYS CG 1 1
12 10884 1 1 49 LYS H H 2.525 1.027 -6.766 1.00 . A A . 49 LYS H 1 1
12 10885 1 1 49 LYS HA H 4.268 3.212 -7.288 1.00 . A A . 49 LYS HA 1 1
12 10886 1 1 49 LYS HB2 H 4.122 0.417 -8.456 1.00 . A A . 49 LYS HB2 1 1
12 10887 1 1 49 LYS HB3 H 5.400 1.571 -8.847 1.00 . A A . 49 LYS HB3 1 1
12 10888 1 1 49 LYS HD2 H 5.895 -1.071 -7.583 1.00 . A A . 49 LYS HD2 1 1
12 10889 1 1 49 LYS HD3 H 7.207 0.099 -7.735 1.00 . A A . 49 LYS HD3 1 1
12 10890 1 1 49 LYS HE2 H 6.928 -0.004 -5.013 1.00 . A A . 49 LYS HE2 1 1
12 10891 1 1 49 LYS HE3 H 6.496 -1.656 -5.456 1.00 . A A . 49 LYS HE3 1 1
12 10892 1 1 49 LYS HG2 H 5.978 1.741 -6.442 1.00 . A A . 49 LYS HG2 1 1
12 10893 1 1 49 LYS HG3 H 4.724 0.568 -6.060 1.00 . A A . 49 LYS HG3 1 1
12 10894 1 1 49 LYS HZ1 H 8.867 -1.438 -5.085 1.00 . A A . 49 LYS HZ1 1 1
12 10895 1 1 49 LYS HZ2 H 8.970 -0.231 -6.276 1.00 . A A . 49 LYS HZ2 1 1
12 10896 1 1 49 LYS HZ3 H 8.554 -1.821 -6.707 1.00 . A A . 49 LYS HZ3 1 1
12 10897 1 1 49 LYS N N 2.632 1.982 -6.960 1.00 . A A . 49 LYS N 1 1
12 10898 1 1 49 LYS NZ N 8.462 -1.088 -5.976 1.00 . A A . 49 LYS NZ 1 1
12 10899 1 1 49 LYS O O 3.630 3.998 -9.607 1.00 . A A . 49 LYS O 1 1
12 10900 1 1 50 LYS C C 0.663 4.135 -10.448 1.00 . A A . 50 LYS C 1 1
12 10901 1 1 50 LYS CA C 1.385 2.831 -10.753 1.00 . A A . 50 LYS CA 1 1
12 10902 1 1 50 LYS CB C 0.393 1.768 -11.251 1.00 . A A . 50 LYS CB 1 1
12 10903 1 1 50 LYS CD C 0.162 -0.327 -12.636 1.00 . A A . 50 LYS CD 1 1
12 10904 1 1 50 LYS CE C -0.607 -1.117 -11.568 1.00 . A A . 50 LYS CE 1 1
12 10905 1 1 50 LYS CG C 1.153 0.642 -11.970 1.00 . A A . 50 LYS CG 1 1
12 10906 1 1 50 LYS H H 1.689 1.595 -9.062 1.00 . A A . 50 LYS H 1 1
12 10907 1 1 50 LYS HA H 2.118 3.014 -11.527 1.00 . A A . 50 LYS HA 1 1
12 10908 1 1 50 LYS HB2 H -0.143 1.353 -10.407 1.00 . A A . 50 LYS HB2 1 1
12 10909 1 1 50 LYS HB3 H -0.310 2.220 -11.935 1.00 . A A . 50 LYS HB3 1 1
12 10910 1 1 50 LYS HD2 H -0.537 0.233 -13.241 1.00 . A A . 50 LYS HD2 1 1
12 10911 1 1 50 LYS HD3 H 0.707 -1.016 -13.266 1.00 . A A . 50 LYS HD3 1 1
12 10912 1 1 50 LYS HE2 H 0.056 -1.367 -10.753 1.00 . A A . 50 LYS HE2 1 1
12 10913 1 1 50 LYS HE3 H -1.425 -0.518 -11.197 1.00 . A A . 50 LYS HE3 1 1
12 10914 1 1 50 LYS HG2 H 1.792 1.073 -12.729 1.00 . A A . 50 LYS HG2 1 1
12 10915 1 1 50 LYS HG3 H 1.761 0.103 -11.261 1.00 . A A . 50 LYS HG3 1 1
12 10916 1 1 50 LYS HZ1 H -1.706 -2.883 -11.455 1.00 . A A . 50 LYS HZ1 1 1
12 10917 1 1 50 LYS HZ2 H -0.356 -2.971 -12.484 1.00 . A A . 50 LYS HZ2 1 1
12 10918 1 1 50 LYS HZ3 H -1.750 -2.136 -12.978 1.00 . A A . 50 LYS HZ3 1 1
12 10919 1 1 50 LYS N N 2.068 2.361 -9.561 1.00 . A A . 50 LYS N 1 1
12 10920 1 1 50 LYS NZ N -1.146 -2.372 -12.167 1.00 . A A . 50 LYS NZ 1 1
12 10921 1 1 50 LYS O O 0.594 5.024 -11.279 1.00 . A A . 50 LYS O 1 1
12 10922 1 1 51 LEU C C 0.289 6.553 -8.527 1.00 . A A . 51 LEU C 1 1
12 10923 1 1 51 LEU CA C -0.617 5.365 -8.747 1.00 . A A . 51 LEU CA 1 1
12 10924 1 1 51 LEU CB C -1.220 4.996 -7.392 1.00 . A A . 51 LEU CB 1 1
12 10925 1 1 51 LEU CD1 C -3.502 5.881 -7.946 1.00 . A A . 51 LEU CD1 1 1
12 10926 1 1 51 LEU CD2 C -2.898 3.450 -8.434 1.00 . A A . 51 LEU CD2 1 1
12 10927 1 1 51 LEU CG C -2.705 4.649 -7.485 1.00 . A A . 51 LEU CG 1 1
12 10928 1 1 51 LEU H H 0.242 3.449 -8.621 1.00 . A A . 51 LEU H 1 1
12 10929 1 1 51 LEU HA H -1.403 5.617 -9.435 1.00 . A A . 51 LEU HA 1 1
12 10930 1 1 51 LEU HB2 H -0.690 4.154 -6.994 1.00 . A A . 51 LEU HB2 1 1
12 10931 1 1 51 LEU HB3 H -1.094 5.818 -6.733 1.00 . A A . 51 LEU HB3 1 1
12 10932 1 1 51 LEU HD11 H -3.342 6.049 -8.999 1.00 . A A . 51 LEU HD11 1 1
12 10933 1 1 51 LEU HD12 H -3.172 6.756 -7.384 1.00 . A A . 51 LEU HD12 1 1
12 10934 1 1 51 LEU HD13 H -4.554 5.718 -7.760 1.00 . A A . 51 LEU HD13 1 1
12 10935 1 1 51 LEU HD21 H -2.711 2.529 -7.888 1.00 . A A . 51 LEU HD21 1 1
12 10936 1 1 51 LEU HD22 H -2.200 3.516 -9.258 1.00 . A A . 51 LEU HD22 1 1
12 10937 1 1 51 LEU HD23 H -3.906 3.443 -8.815 1.00 . A A . 51 LEU HD23 1 1
12 10938 1 1 51 LEU HG H -3.050 4.374 -6.503 1.00 . A A . 51 LEU HG 1 1
12 10939 1 1 51 LEU N N 0.127 4.211 -9.232 1.00 . A A . 51 LEU N 1 1
12 10940 1 1 51 LEU O O -0.018 7.682 -8.909 1.00 . A A . 51 LEU O 1 1
12 10941 1 1 52 ASN C C 2.901 7.882 -8.833 1.00 . A A . 52 ASN C 1 1
12 10942 1 1 52 ASN CA C 2.390 7.256 -7.556 1.00 . A A . 52 ASN CA 1 1
12 10943 1 1 52 ASN CB C 3.512 6.552 -6.784 1.00 . A A . 52 ASN CB 1 1
12 10944 1 1 52 ASN CG C 4.557 7.541 -6.286 1.00 . A A . 52 ASN CG 1 1
12 10945 1 1 52 ASN H H 1.563 5.336 -7.614 1.00 . A A . 52 ASN H 1 1
12 10946 1 1 52 ASN HA H 1.944 8.008 -6.935 1.00 . A A . 52 ASN HA 1 1
12 10947 1 1 52 ASN HB2 H 3.077 6.042 -5.935 1.00 . A A . 52 ASN HB2 1 1
12 10948 1 1 52 ASN HB3 H 3.983 5.824 -7.430 1.00 . A A . 52 ASN HB3 1 1
12 10949 1 1 52 ASN HD21 H 5.917 6.988 -7.620 1.00 . A A . 52 ASN HD21 1 1
12 10950 1 1 52 ASN HD22 H 6.401 8.220 -6.560 1.00 . A A . 52 ASN HD22 1 1
12 10951 1 1 52 ASN N N 1.403 6.262 -7.883 1.00 . A A . 52 ASN N 1 1
12 10952 1 1 52 ASN ND2 N 5.722 7.587 -6.870 1.00 . A A . 52 ASN ND2 1 1
12 10953 1 1 52 ASN O O 2.974 9.105 -8.968 1.00 . A A . 52 ASN O 1 1
12 10954 1 1 52 ASN OD1 O 4.314 8.283 -5.337 1.00 . A A . 52 ASN OD1 1 1
12 10955 1 1 53 ASP C C 2.605 8.038 -11.918 1.00 . A A . 53 ASP C 1 1
12 10956 1 1 53 ASP CA C 3.708 7.414 -11.061 1.00 . A A . 53 ASP CA 1 1
12 10957 1 1 53 ASP CB C 4.286 6.191 -11.783 1.00 . A A . 53 ASP CB 1 1
12 10958 1 1 53 ASP CG C 5.504 5.617 -11.035 1.00 . A A . 53 ASP CG 1 1
12 10959 1 1 53 ASP H H 3.118 6.058 -9.585 1.00 . A A . 53 ASP H 1 1
12 10960 1 1 53 ASP HA H 4.487 8.129 -10.914 1.00 . A A . 53 ASP HA 1 1
12 10961 1 1 53 ASP HB2 H 3.520 5.430 -11.846 1.00 . A A . 53 ASP HB2 1 1
12 10962 1 1 53 ASP HB3 H 4.585 6.476 -12.781 1.00 . A A . 53 ASP HB3 1 1
12 10963 1 1 53 ASP N N 3.224 7.010 -9.768 1.00 . A A . 53 ASP N 1 1
12 10964 1 1 53 ASP O O 2.859 8.959 -12.697 1.00 . A A . 53 ASP O 1 1
12 10965 1 1 53 ASP OD1 O 6.030 6.284 -10.154 1.00 . A A . 53 ASP OD1 1 1
12 10966 1 1 53 ASP OD2 O 5.889 4.504 -11.357 1.00 . A A . 53 ASP OD2 1 1
12 10967 1 1 54 ALA C C -0.310 9.281 -12.211 1.00 . A A . 54 ALA C 1 1
12 10968 1 1 54 ALA CA C 0.260 7.940 -12.626 1.00 . A A . 54 ALA CA 1 1
12 10969 1 1 54 ALA CB C -0.869 6.939 -12.499 1.00 . A A . 54 ALA CB 1 1
12 10970 1 1 54 ALA H H 1.266 6.723 -11.188 1.00 . A A . 54 ALA H 1 1
12 10971 1 1 54 ALA HA H 0.561 7.985 -13.660 1.00 . A A . 54 ALA HA 1 1
12 10972 1 1 54 ALA HB1 H -1.753 7.328 -12.978 1.00 . A A . 54 ALA HB1 1 1
12 10973 1 1 54 ALA HB2 H -1.070 6.781 -11.447 1.00 . A A . 54 ALA HB2 1 1
12 10974 1 1 54 ALA HB3 H -0.582 6.009 -12.963 1.00 . A A . 54 ALA HB3 1 1
12 10975 1 1 54 ALA N N 1.393 7.484 -11.808 1.00 . A A . 54 ALA N 1 1
12 10976 1 1 54 ALA O O -0.691 10.087 -13.064 1.00 . A A . 54 ALA O 1 1
12 10977 1 1 55 GLN C C 0.046 11.844 -10.458 1.00 . A A . 55 GLN C 1 1
12 10978 1 1 55 GLN CA C -0.975 10.743 -10.421 1.00 . A A . 55 GLN CA 1 1
12 10979 1 1 55 GLN CB C -1.435 10.568 -8.983 1.00 . A A . 55 GLN CB 1 1
12 10980 1 1 55 GLN CD C -3.099 9.548 -7.446 1.00 . A A . 55 GLN CD 1 1
12 10981 1 1 55 GLN CG C -2.619 9.608 -8.893 1.00 . A A . 55 GLN CG 1 1
12 10982 1 1 55 GLN H H -0.103 8.826 -10.265 1.00 . A A . 55 GLN H 1 1
12 10983 1 1 55 GLN HA H -1.823 11.018 -11.031 1.00 . A A . 55 GLN HA 1 1
12 10984 1 1 55 GLN HB2 H -0.617 10.182 -8.392 1.00 . A A . 55 GLN HB2 1 1
12 10985 1 1 55 GLN HB3 H -1.732 11.523 -8.594 1.00 . A A . 55 GLN HB3 1 1
12 10986 1 1 55 GLN HE21 H -1.693 10.803 -6.775 1.00 . A A . 55 GLN HE21 1 1
12 10987 1 1 55 GLN HE22 H -2.756 10.180 -5.600 1.00 . A A . 55 GLN HE22 1 1
12 10988 1 1 55 GLN HG2 H -3.421 9.961 -9.527 1.00 . A A . 55 GLN HG2 1 1
12 10989 1 1 55 GLN HG3 H -2.314 8.622 -9.211 1.00 . A A . 55 GLN HG3 1 1
12 10990 1 1 55 GLN N N -0.404 9.507 -10.910 1.00 . A A . 55 GLN N 1 1
12 10991 1 1 55 GLN NE2 N -2.469 10.237 -6.529 1.00 . A A . 55 GLN NE2 1 1
12 10992 1 1 55 GLN O O -0.246 12.966 -10.879 1.00 . A A . 55 GLN O 1 1
12 10993 1 1 55 GLN OE1 O -4.079 8.875 -7.144 1.00 . A A . 55 GLN OE1 1 1
12 10994 1 1 56 ALA C C 1.818 13.852 -9.507 1.00 . A A . 56 ALA C 1 1
12 10995 1 1 56 ALA CA C 2.346 12.452 -9.889 1.00 . A A . 56 ALA CA 1 1
12 10996 1 1 56 ALA CB C 3.094 12.497 -11.224 1.00 . A A . 56 ALA CB 1 1
12 10997 1 1 56 ALA H H 1.362 10.575 -9.653 1.00 . A A . 56 ALA H 1 1
12 10998 1 1 56 ALA HA H 3.028 12.119 -9.121 1.00 . A A . 56 ALA HA 1 1
12 10999 1 1 56 ALA HB1 H 3.400 11.498 -11.496 1.00 . A A . 56 ALA HB1 1 1
12 11000 1 1 56 ALA HB2 H 3.967 13.126 -11.126 1.00 . A A . 56 ALA HB2 1 1
12 11001 1 1 56 ALA HB3 H 2.446 12.897 -11.990 1.00 . A A . 56 ALA HB3 1 1
12 11002 1 1 56 ALA N N 1.237 11.500 -9.977 1.00 . A A . 56 ALA N 1 1
12 11003 1 1 56 ALA O O 2.117 14.840 -10.184 1.00 . A A . 56 ALA O 1 1
12 11004 1 1 57 PRO C C 1.246 16.442 -8.174 1.00 . A A . 57 PRO C 1 1
12 11005 1 1 57 PRO CA C 0.388 15.196 -7.943 1.00 . A A . 57 PRO CA 1 1
12 11006 1 1 57 PRO CB C 0.177 14.917 -6.438 1.00 . A A . 57 PRO CB 1 1
12 11007 1 1 57 PRO CD C 0.594 12.851 -7.575 1.00 . A A . 57 PRO CD 1 1
12 11008 1 1 57 PRO CG C 0.675 13.524 -6.219 1.00 . A A . 57 PRO CG 1 1
12 11009 1 1 57 PRO HA H -0.581 15.310 -8.403 1.00 . A A . 57 PRO HA 1 1
12 11010 1 1 57 PRO HB2 H 0.743 15.618 -5.838 1.00 . A A . 57 PRO HB2 1 1
12 11011 1 1 57 PRO HB3 H -0.872 14.976 -6.189 1.00 . A A . 57 PRO HB3 1 1
12 11012 1 1 57 PRO HD2 H 1.247 12.003 -7.641 1.00 . A A . 57 PRO HD2 1 1
12 11013 1 1 57 PRO HD3 H -0.417 12.579 -7.794 1.00 . A A . 57 PRO HD3 1 1
12 11014 1 1 57 PRO HG2 H 1.699 13.548 -5.870 1.00 . A A . 57 PRO HG2 1 1
12 11015 1 1 57 PRO HG3 H 0.044 13.005 -5.515 1.00 . A A . 57 PRO HG3 1 1
12 11016 1 1 57 PRO N N 1.014 13.938 -8.446 1.00 . A A . 57 PRO N 1 1
12 11017 1 1 57 PRO O O 2.200 16.705 -7.436 1.00 . A A . 57 PRO O 1 1
12 11018 1 1 58 LYS C C 1.371 19.517 -8.554 1.00 . A A . 58 LYS C 1 1
12 11019 1 1 58 LYS CA C 1.628 18.404 -9.575 1.00 . A A . 58 LYS CA 1 1
12 11020 1 1 58 LYS CB C 1.192 18.870 -10.968 1.00 . A A . 58 LYS CB 1 1
12 11021 1 1 58 LYS CD C 1.102 18.234 -13.396 1.00 . A A . 58 LYS CD 1 1
12 11022 1 1 58 LYS CE C 1.190 17.054 -14.369 1.00 . A A . 58 LYS CE 1 1
12 11023 1 1 58 LYS CG C 1.460 17.755 -11.985 1.00 . A A . 58 LYS CG 1 1
12 11024 1 1 58 LYS H H 0.137 16.910 -9.769 1.00 . A A . 58 LYS H 1 1
12 11025 1 1 58 LYS HA H 2.687 18.184 -9.597 1.00 . A A . 58 LYS HA 1 1
12 11026 1 1 58 LYS HB2 H 0.137 19.104 -10.956 1.00 . A A . 58 LYS HB2 1 1
12 11027 1 1 58 LYS HB3 H 1.753 19.751 -11.246 1.00 . A A . 58 LYS HB3 1 1
12 11028 1 1 58 LYS HD2 H 0.096 18.632 -13.398 1.00 . A A . 58 LYS HD2 1 1
12 11029 1 1 58 LYS HD3 H 1.795 19.003 -13.703 1.00 . A A . 58 LYS HD3 1 1
12 11030 1 1 58 LYS HE2 H 1.384 17.422 -15.366 1.00 . A A . 58 LYS HE2 1 1
12 11031 1 1 58 LYS HE3 H 1.990 16.395 -14.066 1.00 . A A . 58 LYS HE3 1 1
12 11032 1 1 58 LYS HG2 H 2.506 17.483 -11.952 1.00 . A A . 58 LYS HG2 1 1
12 11033 1 1 58 LYS HG3 H 0.858 16.892 -11.737 1.00 . A A . 58 LYS HG3 1 1
12 11034 1 1 58 LYS HZ1 H -0.800 16.811 -14.937 1.00 . A A . 58 LYS HZ1 1 1
12 11035 1 1 58 LYS HZ2 H -0.446 16.224 -13.382 1.00 . A A . 58 LYS HZ2 1 1
12 11036 1 1 58 LYS HZ3 H 0.049 15.353 -14.754 1.00 . A A . 58 LYS HZ3 1 1
12 11037 1 1 58 LYS N N 0.898 17.190 -9.217 1.00 . A A . 58 LYS N 1 1
12 11038 1 1 58 LYS NZ N -0.100 16.304 -14.360 1.00 . A A . 58 LYS NZ 1 1
12 11039 1 1 58 LYS O O 2.320 20.187 -8.184 1.00 . A A . 58 LYS O 1 1
12 11040 1 1 58 LYS OXT O 0.227 19.682 -8.158 1.00 . A A . 58 LYS OXT 1 1
13 11041 1 1 1 VAL C C 3.874 -10.567 16.245 1.00 . A A . 1 VAL C 1 1
13 11042 1 1 1 VAL CA C 5.047 -11.356 16.825 1.00 . A A . 1 VAL CA 1 1
13 11043 1 1 1 VAL CB C 4.624 -12.058 18.129 1.00 . A A . 1 VAL CB 1 1
13 11044 1 1 1 VAL CG1 C 3.514 -13.079 17.841 1.00 . A A . 1 VAL CG1 1 1
13 11045 1 1 1 VAL CG2 C 5.831 -12.782 18.744 1.00 . A A . 1 VAL CG2 1 1
13 11046 1 1 1 VAL H1 H 5.929 -9.820 17.919 1.00 . A A . 1 VAL H1 1 1
13 11047 1 1 1 VAL H2 H 6.336 -9.819 16.270 1.00 . A A . 1 VAL H2 1 1
13 11048 1 1 1 VAL H3 H 7.031 -10.961 17.319 1.00 . A A . 1 VAL H3 1 1
13 11049 1 1 1 VAL HA H 5.370 -12.096 16.106 1.00 . A A . 1 VAL HA 1 1
13 11050 1 1 1 VAL HB H 4.255 -11.319 18.828 1.00 . A A . 1 VAL HB 1 1
13 11051 1 1 1 VAL HG11 H 3.843 -13.764 17.072 1.00 . A A . 1 VAL HG11 1 1
13 11052 1 1 1 VAL HG12 H 2.626 -12.563 17.505 1.00 . A A . 1 VAL HG12 1 1
13 11053 1 1 1 VAL HG13 H 3.289 -13.630 18.742 1.00 . A A . 1 VAL HG13 1 1
13 11054 1 1 1 VAL HG21 H 5.505 -13.377 19.585 1.00 . A A . 1 VAL HG21 1 1
13 11055 1 1 1 VAL HG22 H 6.557 -12.056 19.079 1.00 . A A . 1 VAL HG22 1 1
13 11056 1 1 1 VAL HG23 H 6.283 -13.427 18.003 1.00 . A A . 1 VAL HG23 1 1
13 11057 1 1 1 VAL N N 6.170 -10.418 17.104 1.00 . A A . 1 VAL N 1 1
13 11058 1 1 1 VAL O O 3.371 -9.635 16.877 1.00 . A A . 1 VAL O 1 1
13 11059 1 1 2 ASP C C 1.700 -11.206 13.330 1.00 . A A . 2 ASP C 1 1
13 11060 1 1 2 ASP CA C 2.334 -10.281 14.372 1.00 . A A . 2 ASP CA 1 1
13 11061 1 1 2 ASP CB C 2.821 -8.982 13.708 1.00 . A A . 2 ASP CB 1 1
13 11062 1 1 2 ASP CG C 3.849 -9.287 12.615 1.00 . A A . 2 ASP CG 1 1
13 11063 1 1 2 ASP H H 3.894 -11.699 14.593 1.00 . A A . 2 ASP H 1 1
13 11064 1 1 2 ASP HA H 1.584 -10.031 15.109 1.00 . A A . 2 ASP HA 1 1
13 11065 1 1 2 ASP HB2 H 1.978 -8.466 13.276 1.00 . A A . 2 ASP HB2 1 1
13 11066 1 1 2 ASP HB3 H 3.276 -8.350 14.458 1.00 . A A . 2 ASP HB3 1 1
13 11067 1 1 2 ASP N N 3.449 -10.950 15.041 1.00 . A A . 2 ASP N 1 1
13 11068 1 1 2 ASP O O 2.286 -12.223 12.950 1.00 . A A . 2 ASP O 1 1
13 11069 1 1 2 ASP OD1 O 4.974 -9.615 12.955 1.00 . A A . 2 ASP OD1 1 1
13 11070 1 1 2 ASP OD2 O 3.496 -9.182 11.454 1.00 . A A . 2 ASP OD2 1 1
13 11071 1 1 3 ASN C C 0.420 -11.530 10.510 1.00 . A A . 3 ASN C 1 1
13 11072 1 1 3 ASN CA C -0.226 -11.647 11.888 1.00 . A A . 3 ASN CA 1 1
13 11073 1 1 3 ASN CB C -1.684 -11.175 11.801 1.00 . A A . 3 ASN CB 1 1
13 11074 1 1 3 ASN CG C -2.345 -11.232 13.177 1.00 . A A . 3 ASN CG 1 1
13 11075 1 1 3 ASN H H 0.084 -10.027 13.225 1.00 . A A . 3 ASN H 1 1
13 11076 1 1 3 ASN HA H -0.214 -12.682 12.194 1.00 . A A . 3 ASN HA 1 1
13 11077 1 1 3 ASN HB2 H -1.710 -10.160 11.432 1.00 . A A . 3 ASN HB2 1 1
13 11078 1 1 3 ASN HB3 H -2.226 -11.815 11.119 1.00 . A A . 3 ASN HB3 1 1
13 11079 1 1 3 ASN HD21 H -3.131 -9.415 13.034 1.00 . A A . 3 ASN HD21 1 1
13 11080 1 1 3 ASN HD22 H -3.464 -10.240 14.480 1.00 . A A . 3 ASN HD22 1 1
13 11081 1 1 3 ASN N N 0.497 -10.846 12.880 1.00 . A A . 3 ASN N 1 1
13 11082 1 1 3 ASN ND2 N -3.038 -10.211 13.599 1.00 . A A . 3 ASN ND2 1 1
13 11083 1 1 3 ASN O O 1.219 -10.620 10.265 1.00 . A A . 3 ASN O 1 1
13 11084 1 1 3 ASN OD1 O -2.224 -12.230 13.888 1.00 . A A . 3 ASN OD1 1 1
13 11085 1 1 4 LYS C C 0.249 -11.115 7.593 1.00 . A A . 4 LYS C 1 1
13 11086 1 1 4 LYS CA C 0.595 -12.430 8.245 1.00 . A A . 4 LYS CA 1 1
13 11087 1 1 4 LYS CB C 0.006 -13.554 7.393 1.00 . A A . 4 LYS CB 1 1
13 11088 1 1 4 LYS CD C 1.590 -15.285 8.315 1.00 . A A . 4 LYS CD 1 1
13 11089 1 1 4 LYS CE C 1.691 -16.720 8.844 1.00 . A A . 4 LYS CE 1 1
13 11090 1 1 4 LYS CG C 0.114 -14.907 8.115 1.00 . A A . 4 LYS CG 1 1
13 11091 1 1 4 LYS H H -0.592 -13.138 9.858 1.00 . A A . 4 LYS H 1 1
13 11092 1 1 4 LYS HA H 1.653 -12.531 8.279 1.00 . A A . 4 LYS HA 1 1
13 11093 1 1 4 LYS HB2 H -1.025 -13.326 7.190 1.00 . A A . 4 LYS HB2 1 1
13 11094 1 1 4 LYS HB3 H 0.543 -13.607 6.457 1.00 . A A . 4 LYS HB3 1 1
13 11095 1 1 4 LYS HD2 H 2.113 -15.210 7.372 1.00 . A A . 4 LYS HD2 1 1
13 11096 1 1 4 LYS HD3 H 2.041 -14.611 9.030 1.00 . A A . 4 LYS HD3 1 1
13 11097 1 1 4 LYS HE2 H 2.671 -16.878 9.270 1.00 . A A . 4 LYS HE2 1 1
13 11098 1 1 4 LYS HE3 H 0.940 -16.880 9.603 1.00 . A A . 4 LYS HE3 1 1
13 11099 1 1 4 LYS HG2 H -0.375 -14.845 9.076 1.00 . A A . 4 LYS HG2 1 1
13 11100 1 1 4 LYS HG3 H -0.369 -15.667 7.519 1.00 . A A . 4 LYS HG3 1 1
13 11101 1 1 4 LYS HZ1 H 1.475 -18.651 8.092 1.00 . A A . 4 LYS HZ1 1 1
13 11102 1 1 4 LYS HZ2 H 2.244 -17.574 7.026 1.00 . A A . 4 LYS HZ2 1 1
13 11103 1 1 4 LYS HZ3 H 0.564 -17.482 7.266 1.00 . A A . 4 LYS HZ3 1 1
13 11104 1 1 4 LYS N N 0.056 -12.448 9.607 1.00 . A A . 4 LYS N 1 1
13 11105 1 1 4 LYS NZ N 1.478 -17.679 7.722 1.00 . A A . 4 LYS NZ 1 1
13 11106 1 1 4 LYS O O 1.038 -10.550 6.835 1.00 . A A . 4 LYS O 1 1
13 11107 1 1 5 PHE C C -0.476 -8.274 7.759 1.00 . A A . 5 PHE C 1 1
13 11108 1 1 5 PHE CA C -1.422 -9.381 7.381 1.00 . A A . 5 PHE CA 1 1
13 11109 1 1 5 PHE CB C -2.754 -9.017 8.014 1.00 . A A . 5 PHE CB 1 1
13 11110 1 1 5 PHE CD1 C -3.838 -11.081 7.044 1.00 . A A . 5 PHE CD1 1 1
13 11111 1 1 5 PHE CD2 C -5.072 -8.984 7.088 1.00 . A A . 5 PHE CD2 1 1
13 11112 1 1 5 PHE CE1 C -4.945 -11.705 6.452 1.00 . A A . 5 PHE CE1 1 1
13 11113 1 1 5 PHE CE2 C -6.169 -9.606 6.500 1.00 . A A . 5 PHE CE2 1 1
13 11114 1 1 5 PHE CG C -3.909 -9.714 7.358 1.00 . A A . 5 PHE CG 1 1
13 11115 1 1 5 PHE CZ C -6.111 -10.961 6.181 1.00 . A A . 5 PHE CZ 1 1
13 11116 1 1 5 PHE H H -1.514 -11.141 8.531 1.00 . A A . 5 PHE H 1 1
13 11117 1 1 5 PHE HA H -1.528 -9.439 6.308 1.00 . A A . 5 PHE HA 1 1
13 11118 1 1 5 PHE HB2 H -2.736 -9.286 9.056 1.00 . A A . 5 PHE HB2 1 1
13 11119 1 1 5 PHE HB3 H -2.879 -7.954 7.927 1.00 . A A . 5 PHE HB3 1 1
13 11120 1 1 5 PHE HD1 H -2.927 -11.649 7.253 1.00 . A A . 5 PHE HD1 1 1
13 11121 1 1 5 PHE HD2 H -5.118 -7.933 7.335 1.00 . A A . 5 PHE HD2 1 1
13 11122 1 1 5 PHE HE1 H -4.904 -12.755 6.205 1.00 . A A . 5 PHE HE1 1 1
13 11123 1 1 5 PHE HE2 H -7.064 -9.039 6.290 1.00 . A A . 5 PHE HE2 1 1
13 11124 1 1 5 PHE HZ H -6.959 -11.430 5.721 1.00 . A A . 5 PHE HZ 1 1
13 11125 1 1 5 PHE N N -0.946 -10.636 7.914 1.00 . A A . 5 PHE N 1 1
13 11126 1 1 5 PHE O O 0.020 -7.559 6.907 1.00 . A A . 5 PHE O 1 1
13 11127 1 1 6 ASN C C 1.973 -7.165 8.950 1.00 . A A . 6 ASN C 1 1
13 11128 1 1 6 ASN CA C 0.602 -7.098 9.583 1.00 . A A . 6 ASN CA 1 1
13 11129 1 1 6 ASN CB C 0.747 -7.252 11.090 1.00 . A A . 6 ASN CB 1 1
13 11130 1 1 6 ASN CG C -0.617 -7.173 11.772 1.00 . A A . 6 ASN CG 1 1
13 11131 1 1 6 ASN H H -0.705 -8.748 9.690 1.00 . A A . 6 ASN H 1 1
13 11132 1 1 6 ASN HA H 0.160 -6.137 9.373 1.00 . A A . 6 ASN HA 1 1
13 11133 1 1 6 ASN HB2 H 1.197 -8.207 11.298 1.00 . A A . 6 ASN HB2 1 1
13 11134 1 1 6 ASN HB3 H 1.382 -6.466 11.464 1.00 . A A . 6 ASN HB3 1 1
13 11135 1 1 6 ASN HD21 H -1.155 -5.501 10.844 1.00 . A A . 6 ASN HD21 1 1
13 11136 1 1 6 ASN HD22 H -2.300 -6.132 11.926 1.00 . A A . 6 ASN HD22 1 1
13 11137 1 1 6 ASN N N -0.257 -8.142 9.065 1.00 . A A . 6 ASN N 1 1
13 11138 1 1 6 ASN ND2 N -1.425 -6.186 11.490 1.00 . A A . 6 ASN ND2 1 1
13 11139 1 1 6 ASN O O 2.478 -6.157 8.492 1.00 . A A . 6 ASN O 1 1
13 11140 1 1 6 ASN OD1 O -0.957 -8.035 12.582 1.00 . A A . 6 ASN OD1 1 1
13 11141 1 1 7 LYS C C 3.842 -8.118 6.845 1.00 . A A . 7 LYS C 1 1
13 11142 1 1 7 LYS CA C 3.865 -8.525 8.303 1.00 . A A . 7 LYS CA 1 1
13 11143 1 1 7 LYS CB C 4.320 -9.978 8.445 1.00 . A A . 7 LYS CB 1 1
13 11144 1 1 7 LYS CD C 6.718 -9.286 8.029 1.00 . A A . 7 LYS CD 1 1
13 11145 1 1 7 LYS CE C 7.036 -9.458 9.517 1.00 . A A . 7 LYS CE 1 1
13 11146 1 1 7 LYS CG C 5.591 -10.245 7.616 1.00 . A A . 7 LYS CG 1 1
13 11147 1 1 7 LYS H H 2.096 -9.141 9.270 1.00 . A A . 7 LYS H 1 1
13 11148 1 1 7 LYS HA H 4.562 -7.892 8.828 1.00 . A A . 7 LYS HA 1 1
13 11149 1 1 7 LYS HB2 H 4.530 -10.170 9.482 1.00 . A A . 7 LYS HB2 1 1
13 11150 1 1 7 LYS HB3 H 3.531 -10.632 8.112 1.00 . A A . 7 LYS HB3 1 1
13 11151 1 1 7 LYS HD2 H 7.601 -9.506 7.449 1.00 . A A . 7 LYS HD2 1 1
13 11152 1 1 7 LYS HD3 H 6.414 -8.269 7.843 1.00 . A A . 7 LYS HD3 1 1
13 11153 1 1 7 LYS HE2 H 6.630 -10.395 9.866 1.00 . A A . 7 LYS HE2 1 1
13 11154 1 1 7 LYS HE3 H 8.105 -9.454 9.650 1.00 . A A . 7 LYS HE3 1 1
13 11155 1 1 7 LYS HG2 H 5.913 -11.264 7.777 1.00 . A A . 7 LYS HG2 1 1
13 11156 1 1 7 LYS HG3 H 5.372 -10.107 6.567 1.00 . A A . 7 LYS HG3 1 1
13 11157 1 1 7 LYS HZ1 H 6.993 -8.172 11.157 1.00 . A A . 7 LYS HZ1 1 1
13 11158 1 1 7 LYS HZ2 H 5.456 -8.590 10.565 1.00 . A A . 7 LYS HZ2 1 1
13 11159 1 1 7 LYS HZ3 H 6.422 -7.475 9.720 1.00 . A A . 7 LYS HZ3 1 1
13 11160 1 1 7 LYS N N 2.555 -8.360 8.902 1.00 . A A . 7 LYS N 1 1
13 11161 1 1 7 LYS NZ N 6.432 -8.338 10.299 1.00 . A A . 7 LYS NZ 1 1
13 11162 1 1 7 LYS O O 4.715 -7.377 6.393 1.00 . A A . 7 LYS O 1 1
13 11163 1 1 8 GLU C C 2.438 -6.736 4.591 1.00 . A A . 8 GLU C 1 1
13 11164 1 1 8 GLU CA C 2.731 -8.226 4.712 1.00 . A A . 8 GLU CA 1 1
13 11165 1 1 8 GLU CB C 1.617 -9.052 4.067 1.00 . A A . 8 GLU CB 1 1
13 11166 1 1 8 GLU CD C 2.925 -9.616 1.966 1.00 . A A . 8 GLU CD 1 1
13 11167 1 1 8 GLU CG C 1.687 -8.915 2.544 1.00 . A A . 8 GLU CG 1 1
13 11168 1 1 8 GLU H H 2.130 -9.150 6.529 1.00 . A A . 8 GLU H 1 1
13 11169 1 1 8 GLU HA H 3.672 -8.441 4.217 1.00 . A A . 8 GLU HA 1 1
13 11170 1 1 8 GLU HB2 H 1.730 -10.090 4.347 1.00 . A A . 8 GLU HB2 1 1
13 11171 1 1 8 GLU HB3 H 0.658 -8.693 4.413 1.00 . A A . 8 GLU HB3 1 1
13 11172 1 1 8 GLU HG2 H 0.802 -9.351 2.112 1.00 . A A . 8 GLU HG2 1 1
13 11173 1 1 8 GLU HG3 H 1.728 -7.869 2.294 1.00 . A A . 8 GLU HG3 1 1
13 11174 1 1 8 GLU N N 2.834 -8.579 6.114 1.00 . A A . 8 GLU N 1 1
13 11175 1 1 8 GLU O O 2.897 -6.066 3.668 1.00 . A A . 8 GLU O 1 1
13 11176 1 1 8 GLU OE1 O 3.358 -10.610 2.530 1.00 . A A . 8 GLU OE1 1 1
13 11177 1 1 8 GLU OE2 O 3.414 -9.151 0.949 1.00 . A A . 8 GLU OE2 1 1
13 11178 1 1 9 ARG C C 2.396 -3.943 6.036 1.00 . A A . 9 ARG C 1 1
13 11179 1 1 9 ARG CA C 1.261 -4.860 5.623 1.00 . A A . 9 ARG CA 1 1
13 11180 1 1 9 ARG CB C 0.080 -4.697 6.586 1.00 . A A . 9 ARG CB 1 1
13 11181 1 1 9 ARG CD C -2.318 -5.426 6.920 1.00 . A A . 9 ARG CD 1 1
13 11182 1 1 9 ARG CG C -1.194 -5.210 5.902 1.00 . A A . 9 ARG CG 1 1
13 11183 1 1 9 ARG CZ C -2.396 -3.284 8.079 1.00 . A A . 9 ARG CZ 1 1
13 11184 1 1 9 ARG H H 1.350 -6.851 6.247 1.00 . A A . 9 ARG H 1 1
13 11185 1 1 9 ARG HA H 0.933 -4.568 4.644 1.00 . A A . 9 ARG HA 1 1
13 11186 1 1 9 ARG HB2 H 0.267 -5.260 7.486 1.00 . A A . 9 ARG HB2 1 1
13 11187 1 1 9 ARG HB3 H -0.043 -3.653 6.832 1.00 . A A . 9 ARG HB3 1 1
13 11188 1 1 9 ARG HD2 H -3.053 -6.094 6.493 1.00 . A A . 9 ARG HD2 1 1
13 11189 1 1 9 ARG HD3 H -1.912 -5.871 7.818 1.00 . A A . 9 ARG HD3 1 1
13 11190 1 1 9 ARG HE H -3.832 -3.940 6.851 1.00 . A A . 9 ARG HE 1 1
13 11191 1 1 9 ARG HG2 H -1.509 -4.480 5.188 1.00 . A A . 9 ARG HG2 1 1
13 11192 1 1 9 ARG HG3 H -0.988 -6.139 5.393 1.00 . A A . 9 ARG HG3 1 1
13 11193 1 1 9 ARG HH11 H -2.447 -4.513 9.654 1.00 . A A . 9 ARG HH11 1 1
13 11194 1 1 9 ARG HH12 H -1.757 -2.952 9.945 1.00 . A A . 9 ARG HH12 1 1
13 11195 1 1 9 ARG HH21 H -2.213 -1.858 6.688 1.00 . A A . 9 ARG HH21 1 1
13 11196 1 1 9 ARG HH22 H -1.624 -1.448 8.264 1.00 . A A . 9 ARG HH22 1 1
13 11197 1 1 9 ARG N N 1.663 -6.248 5.553 1.00 . A A . 9 ARG N 1 1
13 11198 1 1 9 ARG NE N -2.963 -4.154 7.250 1.00 . A A . 9 ARG NE 1 1
13 11199 1 1 9 ARG NH1 N -2.184 -3.608 9.322 1.00 . A A . 9 ARG NH1 1 1
13 11200 1 1 9 ARG NH2 N -2.051 -2.105 7.644 1.00 . A A . 9 ARG NH2 1 1
13 11201 1 1 9 ARG O O 2.439 -2.823 5.584 1.00 . A A . 9 ARG O 1 1
13 11202 1 1 10 VAL C C 5.282 -3.253 6.172 1.00 . A A . 10 VAL C 1 1
13 11203 1 1 10 VAL CA C 4.415 -3.563 7.356 1.00 . A A . 10 VAL CA 1 1
13 11204 1 1 10 VAL CB C 5.340 -4.259 8.374 1.00 . A A . 10 VAL CB 1 1
13 11205 1 1 10 VAL CG1 C 6.394 -3.241 8.862 1.00 . A A . 10 VAL CG1 1 1
13 11206 1 1 10 VAL CG2 C 4.560 -4.817 9.570 1.00 . A A . 10 VAL CG2 1 1
13 11207 1 1 10 VAL H H 3.217 -5.317 7.222 1.00 . A A . 10 VAL H 1 1
13 11208 1 1 10 VAL HA H 4.023 -2.658 7.778 1.00 . A A . 10 VAL HA 1 1
13 11209 1 1 10 VAL HB H 5.853 -5.073 7.875 1.00 . A A . 10 VAL HB 1 1
13 11210 1 1 10 VAL HG11 H 6.697 -2.597 8.037 1.00 . A A . 10 VAL HG11 1 1
13 11211 1 1 10 VAL HG12 H 7.256 -3.767 9.240 1.00 . A A . 10 VAL HG12 1 1
13 11212 1 1 10 VAL HG13 H 5.971 -2.634 9.649 1.00 . A A . 10 VAL HG13 1 1
13 11213 1 1 10 VAL HG21 H 3.559 -4.421 9.574 1.00 . A A . 10 VAL HG21 1 1
13 11214 1 1 10 VAL HG22 H 5.059 -4.544 10.488 1.00 . A A . 10 VAL HG22 1 1
13 11215 1 1 10 VAL HG23 H 4.524 -5.900 9.492 1.00 . A A . 10 VAL HG23 1 1
13 11216 1 1 10 VAL N N 3.299 -4.409 6.902 1.00 . A A . 10 VAL N 1 1
13 11217 1 1 10 VAL O O 5.701 -2.120 5.926 1.00 . A A . 10 VAL O 1 1
13 11218 1 1 11 ILE C C 5.702 -3.418 3.247 1.00 . A A . 11 ILE C 1 1
13 11219 1 1 11 ILE CA C 6.388 -4.256 4.311 1.00 . A A . 11 ILE CA 1 1
13 11220 1 1 11 ILE CB C 6.592 -5.696 3.838 1.00 . A A . 11 ILE CB 1 1
13 11221 1 1 11 ILE CD1 C 7.161 -8.005 4.668 1.00 . A A . 11 ILE CD1 1 1
13 11222 1 1 11 ILE CG1 C 7.264 -6.507 4.968 1.00 . A A . 11 ILE CG1 1 1
13 11223 1 1 11 ILE CG2 C 7.460 -5.721 2.582 1.00 . A A . 11 ILE CG2 1 1
13 11224 1 1 11 ILE H H 5.202 -5.180 5.752 1.00 . A A . 11 ILE H 1 1
13 11225 1 1 11 ILE HA H 7.338 -3.822 4.568 1.00 . A A . 11 ILE HA 1 1
13 11226 1 1 11 ILE HB H 5.630 -6.133 3.610 1.00 . A A . 11 ILE HB 1 1
13 11227 1 1 11 ILE HD11 H 7.738 -8.559 5.399 1.00 . A A . 11 ILE HD11 1 1
13 11228 1 1 11 ILE HD12 H 7.547 -8.196 3.674 1.00 . A A . 11 ILE HD12 1 1
13 11229 1 1 11 ILE HD13 H 6.126 -8.314 4.719 1.00 . A A . 11 ILE HD13 1 1
13 11230 1 1 11 ILE HG12 H 8.305 -6.227 5.041 1.00 . A A . 11 ILE HG12 1 1
13 11231 1 1 11 ILE HG13 H 6.772 -6.298 5.912 1.00 . A A . 11 ILE HG13 1 1
13 11232 1 1 11 ILE HG21 H 6.978 -5.144 1.801 1.00 . A A . 11 ILE HG21 1 1
13 11233 1 1 11 ILE HG22 H 7.579 -6.749 2.259 1.00 . A A . 11 ILE HG22 1 1
13 11234 1 1 11 ILE HG23 H 8.427 -5.295 2.802 1.00 . A A . 11 ILE HG23 1 1
13 11235 1 1 11 ILE N N 5.562 -4.314 5.467 1.00 . A A . 11 ILE N 1 1
13 11236 1 1 11 ILE O O 6.295 -2.507 2.684 1.00 . A A . 11 ILE O 1 1
13 11237 1 1 12 ALA C C 3.303 -1.615 2.384 1.00 . A A . 12 ALA C 1 1
13 11238 1 1 12 ALA CA C 3.622 -3.058 2.015 1.00 . A A . 12 ALA CA 1 1
13 11239 1 1 12 ALA CB C 2.332 -3.823 1.869 1.00 . A A . 12 ALA CB 1 1
13 11240 1 1 12 ALA H H 4.038 -4.479 3.518 1.00 . A A . 12 ALA H 1 1
13 11241 1 1 12 ALA HA H 4.140 -3.073 1.069 1.00 . A A . 12 ALA HA 1 1
13 11242 1 1 12 ALA HB1 H 2.517 -4.706 1.281 1.00 . A A . 12 ALA HB1 1 1
13 11243 1 1 12 ALA HB2 H 1.601 -3.201 1.377 1.00 . A A . 12 ALA HB2 1 1
13 11244 1 1 12 ALA HB3 H 1.978 -4.106 2.855 1.00 . A A . 12 ALA HB3 1 1
13 11245 1 1 12 ALA N N 4.437 -3.743 3.009 1.00 . A A . 12 ALA N 1 1
13 11246 1 1 12 ALA O O 3.463 -0.721 1.559 1.00 . A A . 12 ALA O 1 1
13 11247 1 1 13 ILE C C 3.840 0.774 3.954 1.00 . A A . 13 ILE C 1 1
13 11248 1 1 13 ILE CA C 2.568 -0.035 4.061 1.00 . A A . 13 ILE CA 1 1
13 11249 1 1 13 ILE CB C 2.056 -0.024 5.517 1.00 . A A . 13 ILE CB 1 1
13 11250 1 1 13 ILE CD1 C 1.864 1.805 7.250 1.00 . A A . 13 ILE CD1 1 1
13 11251 1 1 13 ILE CG1 C 1.492 1.371 5.833 1.00 . A A . 13 ILE CG1 1 1
13 11252 1 1 13 ILE CG2 C 3.201 -0.377 6.489 1.00 . A A . 13 ILE CG2 1 1
13 11253 1 1 13 ILE H H 2.770 -2.120 4.257 1.00 . A A . 13 ILE H 1 1
13 11254 1 1 13 ILE HA H 1.815 0.390 3.411 1.00 . A A . 13 ILE HA 1 1
13 11255 1 1 13 ILE HB H 1.267 -0.757 5.618 1.00 . A A . 13 ILE HB 1 1
13 11256 1 1 13 ILE HD11 H 1.321 2.700 7.510 1.00 . A A . 13 ILE HD11 1 1
13 11257 1 1 13 ILE HD12 H 2.928 2.000 7.289 1.00 . A A . 13 ILE HD12 1 1
13 11258 1 1 13 ILE HD13 H 1.617 1.014 7.941 1.00 . A A . 13 ILE HD13 1 1
13 11259 1 1 13 ILE HG12 H 1.897 2.077 5.135 1.00 . A A . 13 ILE HG12 1 1
13 11260 1 1 13 ILE HG13 H 0.420 1.349 5.739 1.00 . A A . 13 ILE HG13 1 1
13 11261 1 1 13 ILE HG21 H 3.829 0.487 6.645 1.00 . A A . 13 ILE HG21 1 1
13 11262 1 1 13 ILE HG22 H 3.786 -1.166 6.074 1.00 . A A . 13 ILE HG22 1 1
13 11263 1 1 13 ILE HG23 H 2.787 -0.696 7.434 1.00 . A A . 13 ILE HG23 1 1
13 11264 1 1 13 ILE N N 2.870 -1.383 3.623 1.00 . A A . 13 ILE N 1 1
13 11265 1 1 13 ILE O O 3.831 1.932 3.572 1.00 . A A . 13 ILE O 1 1
13 11266 1 1 14 GLY C C 6.562 1.043 2.766 1.00 . A A . 14 GLY C 1 1
13 11267 1 1 14 GLY CA C 6.237 0.705 4.216 1.00 . A A . 14 GLY CA 1 1
13 11268 1 1 14 GLY H H 4.864 -0.817 4.533 1.00 . A A . 14 GLY H 1 1
13 11269 1 1 14 GLY HA2 H 6.226 1.607 4.819 1.00 . A A . 14 GLY HA2 1 1
13 11270 1 1 14 GLY HA3 H 6.969 0.009 4.611 1.00 . A A . 14 GLY HA3 1 1
13 11271 1 1 14 GLY N N 4.938 0.107 4.277 1.00 . A A . 14 GLY N 1 1
13 11272 1 1 14 GLY O O 7.143 2.093 2.484 1.00 . A A . 14 GLY O 1 1
13 11273 1 1 15 GLU C C 5.495 1.541 -0.067 1.00 . A A . 15 GLU C 1 1
13 11274 1 1 15 GLU CA C 6.382 0.403 0.421 1.00 . A A . 15 GLU CA 1 1
13 11275 1 1 15 GLU CB C 6.012 -0.837 -0.420 1.00 . A A . 15 GLU CB 1 1
13 11276 1 1 15 GLU CD C 8.348 -1.589 0.241 1.00 . A A . 15 GLU CD 1 1
13 11277 1 1 15 GLU CG C 6.941 -2.039 -0.171 1.00 . A A . 15 GLU CG 1 1
13 11278 1 1 15 GLU H H 5.669 -0.661 2.112 1.00 . A A . 15 GLU H 1 1
13 11279 1 1 15 GLU HA H 7.411 0.653 0.267 1.00 . A A . 15 GLU HA 1 1
13 11280 1 1 15 GLU HB2 H 5.001 -1.130 -0.169 1.00 . A A . 15 GLU HB2 1 1
13 11281 1 1 15 GLU HB3 H 6.049 -0.574 -1.467 1.00 . A A . 15 GLU HB3 1 1
13 11282 1 1 15 GLU HG2 H 6.511 -2.667 0.590 1.00 . A A . 15 GLU HG2 1 1
13 11283 1 1 15 GLU HG3 H 7.011 -2.613 -1.083 1.00 . A A . 15 GLU HG3 1 1
13 11284 1 1 15 GLU N N 6.150 0.155 1.838 1.00 . A A . 15 GLU N 1 1
13 11285 1 1 15 GLU O O 5.935 2.426 -0.800 1.00 . A A . 15 GLU O 1 1
13 11286 1 1 15 GLU OE1 O 9.079 -1.134 -0.625 1.00 . A A . 15 GLU OE1 1 1
13 11287 1 1 15 GLU OE2 O 8.666 -1.692 1.415 1.00 . A A . 15 GLU OE2 1 1
13 11288 1 1 16 ILE C C 3.422 3.821 0.563 1.00 . A A . 16 ILE C 1 1
13 11289 1 1 16 ILE CA C 3.233 2.447 -0.088 1.00 . A A . 16 ILE CA 1 1
13 11290 1 1 16 ILE CB C 1.841 1.851 0.137 1.00 . A A . 16 ILE CB 1 1
13 11291 1 1 16 ILE CD1 C 0.485 -0.103 -0.657 1.00 . A A . 16 ILE CD1 1 1
13 11292 1 1 16 ILE CG1 C 1.634 0.827 -0.982 1.00 . A A . 16 ILE CG1 1 1
13 11293 1 1 16 ILE CG2 C 0.716 2.909 0.088 1.00 . A A . 16 ILE CG2 1 1
13 11294 1 1 16 ILE H H 3.941 0.711 0.877 1.00 . A A . 16 ILE H 1 1
13 11295 1 1 16 ILE HA H 3.357 2.559 -1.141 1.00 . A A . 16 ILE HA 1 1
13 11296 1 1 16 ILE HB H 1.817 1.345 1.091 1.00 . A A . 16 ILE HB 1 1
13 11297 1 1 16 ILE HD11 H 0.825 -1.119 -0.705 1.00 . A A . 16 ILE HD11 1 1
13 11298 1 1 16 ILE HD12 H -0.302 0.053 -1.381 1.00 . A A . 16 ILE HD12 1 1
13 11299 1 1 16 ILE HD13 H 0.117 0.110 0.338 1.00 . A A . 16 ILE HD13 1 1
13 11300 1 1 16 ILE HG12 H 1.415 1.347 -1.899 1.00 . A A . 16 ILE HG12 1 1
13 11301 1 1 16 ILE HG13 H 2.535 0.254 -1.111 1.00 . A A . 16 ILE HG13 1 1
13 11302 1 1 16 ILE HG21 H -0.023 2.662 0.844 1.00 . A A . 16 ILE HG21 1 1
13 11303 1 1 16 ILE HG22 H 0.249 2.904 -0.894 1.00 . A A . 16 ILE HG22 1 1
13 11304 1 1 16 ILE HG23 H 1.112 3.889 0.285 1.00 . A A . 16 ILE HG23 1 1
13 11305 1 1 16 ILE N N 4.226 1.469 0.321 1.00 . A A . 16 ILE N 1 1
13 11306 1 1 16 ILE O O 3.281 4.854 -0.089 1.00 . A A . 16 ILE O 1 1
13 11307 1 1 17 MET C C 5.147 5.836 2.025 1.00 . A A . 17 MET C 1 1
13 11308 1 1 17 MET CA C 3.935 5.072 2.581 1.00 . A A . 17 MET CA 1 1
13 11309 1 1 17 MET CB C 4.107 4.770 4.078 1.00 . A A . 17 MET CB 1 1
13 11310 1 1 17 MET CE C 0.082 4.827 4.808 1.00 . A A . 17 MET CE 1 1
13 11311 1 1 17 MET CG C 2.751 4.356 4.676 1.00 . A A . 17 MET CG 1 1
13 11312 1 1 17 MET H H 3.822 2.974 2.321 1.00 . A A . 17 MET H 1 1
13 11313 1 1 17 MET HA H 3.058 5.692 2.454 1.00 . A A . 17 MET HA 1 1
13 11314 1 1 17 MET HB2 H 4.815 3.952 4.203 1.00 . A A . 17 MET HB2 1 1
13 11315 1 1 17 MET HB3 H 4.474 5.648 4.589 1.00 . A A . 17 MET HB3 1 1
13 11316 1 1 17 MET HE1 H -0.048 4.320 3.858 1.00 . A A . 17 MET HE1 1 1
13 11317 1 1 17 MET HE2 H -0.757 5.491 4.972 1.00 . A A . 17 MET HE2 1 1
13 11318 1 1 17 MET HE3 H 0.116 4.096 5.604 1.00 . A A . 17 MET HE3 1 1
13 11319 1 1 17 MET HG2 H 2.295 3.615 4.040 1.00 . A A . 17 MET HG2 1 1
13 11320 1 1 17 MET HG3 H 2.904 3.938 5.661 1.00 . A A . 17 MET HG3 1 1
13 11321 1 1 17 MET N N 3.731 3.826 1.848 1.00 . A A . 17 MET N 1 1
13 11322 1 1 17 MET O O 5.259 7.051 2.204 1.00 . A A . 17 MET O 1 1
13 11323 1 1 17 MET SD S 1.634 5.773 4.796 1.00 . A A . 17 MET SD 1 1
13 11324 1 1 18 ARG C C 6.861 6.555 -0.478 1.00 . A A . 18 ARG C 1 1
13 11325 1 1 18 ARG CA C 7.232 5.698 0.735 1.00 . A A . 18 ARG CA 1 1
13 11326 1 1 18 ARG CB C 8.159 4.554 0.310 1.00 . A A . 18 ARG CB 1 1
13 11327 1 1 18 ARG CD C 10.219 3.901 -0.922 1.00 . A A . 18 ARG CD 1 1
13 11328 1 1 18 ARG CG C 9.410 5.085 -0.396 1.00 . A A . 18 ARG CG 1 1
13 11329 1 1 18 ARG CZ C 10.437 1.795 0.287 1.00 . A A . 18 ARG CZ 1 1
13 11330 1 1 18 ARG H H 5.876 4.152 1.207 1.00 . A A . 18 ARG H 1 1
13 11331 1 1 18 ARG HA H 7.739 6.312 1.466 1.00 . A A . 18 ARG HA 1 1
13 11332 1 1 18 ARG HB2 H 8.457 3.998 1.186 1.00 . A A . 18 ARG HB2 1 1
13 11333 1 1 18 ARG HB3 H 7.627 3.899 -0.360 1.00 . A A . 18 ARG HB3 1 1
13 11334 1 1 18 ARG HD2 H 9.581 3.292 -1.548 1.00 . A A . 18 ARG HD2 1 1
13 11335 1 1 18 ARG HD3 H 11.050 4.266 -1.507 1.00 . A A . 18 ARG HD3 1 1
13 11336 1 1 18 ARG HE H 11.275 3.512 0.878 1.00 . A A . 18 ARG HE 1 1
13 11337 1 1 18 ARG HG2 H 9.117 5.715 -1.226 1.00 . A A . 18 ARG HG2 1 1
13 11338 1 1 18 ARG HG3 H 10.010 5.653 0.299 1.00 . A A . 18 ARG HG3 1 1
13 11339 1 1 18 ARG HH11 H 11.721 1.251 -1.145 1.00 . A A . 18 ARG HH11 1 1
13 11340 1 1 18 ARG HH12 H 10.828 -0.038 -0.410 1.00 . A A . 18 ARG HH12 1 1
13 11341 1 1 18 ARG HH21 H 9.092 2.041 1.746 1.00 . A A . 18 ARG HH21 1 1
13 11342 1 1 18 ARG HH22 H 9.345 0.407 1.226 1.00 . A A . 18 ARG HH22 1 1
13 11343 1 1 18 ARG N N 6.038 5.111 1.338 1.00 . A A . 18 ARG N 1 1
13 11344 1 1 18 ARG NE N 10.720 3.091 0.189 1.00 . A A . 18 ARG NE 1 1
13 11345 1 1 18 ARG NH1 N 11.043 0.936 -0.482 1.00 . A A . 18 ARG NH1 1 1
13 11346 1 1 18 ARG NH2 N 9.557 1.383 1.153 1.00 . A A . 18 ARG NH2 1 1
13 11347 1 1 18 ARG O O 7.512 7.559 -0.772 1.00 . A A . 18 ARG O 1 1
13 11348 1 1 19 LEU C C 5.171 8.288 -2.224 1.00 . A A . 19 LEU C 1 1
13 11349 1 1 19 LEU CA C 5.331 6.769 -2.392 1.00 . A A . 19 LEU CA 1 1
13 11350 1 1 19 LEU CB C 3.992 6.146 -2.764 1.00 . A A . 19 LEU CB 1 1
13 11351 1 1 19 LEU CD1 C 2.798 3.966 -3.090 1.00 . A A . 19 LEU CD1 1 1
13 11352 1 1 19 LEU CD2 C 5.146 4.239 -3.903 1.00 . A A . 19 LEU CD2 1 1
13 11353 1 1 19 LEU CG C 4.144 4.618 -2.815 1.00 . A A . 19 LEU CG 1 1
13 11354 1 1 19 LEU H H 5.376 5.291 -0.883 1.00 . A A . 19 LEU H 1 1
13 11355 1 1 19 LEU HA H 6.021 6.571 -3.190 1.00 . A A . 19 LEU HA 1 1
13 11356 1 1 19 LEU HB2 H 3.257 6.412 -2.017 1.00 . A A . 19 LEU HB2 1 1
13 11357 1 1 19 LEU HB3 H 3.676 6.511 -3.730 1.00 . A A . 19 LEU HB3 1 1
13 11358 1 1 19 LEU HD11 H 2.483 4.191 -4.098 1.00 . A A . 19 LEU HD11 1 1
13 11359 1 1 19 LEU HD12 H 2.060 4.337 -2.391 1.00 . A A . 19 LEU HD12 1 1
13 11360 1 1 19 LEU HD13 H 2.889 2.896 -2.970 1.00 . A A . 19 LEU HD13 1 1
13 11361 1 1 19 LEU HD21 H 4.955 3.230 -4.233 1.00 . A A . 19 LEU HD21 1 1
13 11362 1 1 19 LEU HD22 H 6.147 4.300 -3.492 1.00 . A A . 19 LEU HD22 1 1
13 11363 1 1 19 LEU HD23 H 5.051 4.921 -4.739 1.00 . A A . 19 LEU HD23 1 1
13 11364 1 1 19 LEU HG H 4.510 4.261 -1.869 1.00 . A A . 19 LEU HG 1 1
13 11365 1 1 19 LEU N N 5.822 6.112 -1.179 1.00 . A A . 19 LEU N 1 1
13 11366 1 1 19 LEU O O 4.277 8.749 -1.511 1.00 . A A . 19 LEU O 1 1
13 11367 1 1 20 PRO C C 4.910 11.183 -3.700 1.00 . A A . 20 PRO C 1 1
13 11368 1 1 20 PRO CA C 5.983 10.559 -2.798 1.00 . A A . 20 PRO CA 1 1
13 11369 1 1 20 PRO CB C 7.376 11.000 -3.291 1.00 . A A . 20 PRO CB 1 1
13 11370 1 1 20 PRO CD C 7.125 8.618 -3.732 1.00 . A A . 20 PRO CD 1 1
13 11371 1 1 20 PRO CG C 8.132 9.757 -3.649 1.00 . A A . 20 PRO CG 1 1
13 11372 1 1 20 PRO HA H 5.848 10.883 -1.779 1.00 . A A . 20 PRO HA 1 1
13 11373 1 1 20 PRO HB2 H 7.279 11.637 -4.161 1.00 . A A . 20 PRO HB2 1 1
13 11374 1 1 20 PRO HB3 H 7.895 11.528 -2.505 1.00 . A A . 20 PRO HB3 1 1
13 11375 1 1 20 PRO HD2 H 6.786 8.482 -4.752 1.00 . A A . 20 PRO HD2 1 1
13 11376 1 1 20 PRO HD3 H 7.561 7.711 -3.349 1.00 . A A . 20 PRO HD3 1 1
13 11377 1 1 20 PRO HG2 H 8.616 9.885 -4.610 1.00 . A A . 20 PRO HG2 1 1
13 11378 1 1 20 PRO HG3 H 8.866 9.536 -2.891 1.00 . A A . 20 PRO HG3 1 1
13 11379 1 1 20 PRO N N 6.022 9.067 -2.869 1.00 . A A . 20 PRO N 1 1
13 11380 1 1 20 PRO O O 4.687 12.394 -3.641 1.00 . A A . 20 PRO O 1 1
13 11381 1 1 21 ASN C C 1.862 10.436 -5.189 1.00 . A A . 21 ASN C 1 1
13 11382 1 1 21 ASN CA C 3.283 10.899 -5.504 1.00 . A A . 21 ASN CA 1 1
13 11383 1 1 21 ASN CB C 3.668 10.486 -6.923 1.00 . A A . 21 ASN CB 1 1
13 11384 1 1 21 ASN CG C 4.756 11.408 -7.468 1.00 . A A . 21 ASN CG 1 1
13 11385 1 1 21 ASN H H 4.521 9.414 -4.592 1.00 . A A . 21 ASN H 1 1
13 11386 1 1 21 ASN HA H 3.299 11.974 -5.452 1.00 . A A . 21 ASN HA 1 1
13 11387 1 1 21 ASN HB2 H 4.032 9.479 -6.901 1.00 . A A . 21 ASN HB2 1 1
13 11388 1 1 21 ASN HB3 H 2.802 10.536 -7.566 1.00 . A A . 21 ASN HB3 1 1
13 11389 1 1 21 ASN HD21 H 5.849 9.924 -8.191 1.00 . A A . 21 ASN HD21 1 1
13 11390 1 1 21 ASN HD22 H 6.483 11.478 -8.433 1.00 . A A . 21 ASN HD22 1 1
13 11391 1 1 21 ASN N N 4.283 10.371 -4.563 1.00 . A A . 21 ASN N 1 1
13 11392 1 1 21 ASN ND2 N 5.781 10.894 -8.082 1.00 . A A . 21 ASN ND2 1 1
13 11393 1 1 21 ASN O O 1.054 10.202 -6.095 1.00 . A A . 21 ASN O 1 1
13 11394 1 1 21 ASN OD1 O 4.667 12.629 -7.337 1.00 . A A . 21 ASN OD1 1 1
13 11395 1 1 22 LEU C C -0.276 10.804 -2.365 1.00 . A A . 22 LEU C 1 1
13 11396 1 1 22 LEU CA C 0.219 9.924 -3.485 1.00 . A A . 22 LEU CA 1 1
13 11397 1 1 22 LEU CB C 0.227 8.474 -3.006 1.00 . A A . 22 LEU CB 1 1
13 11398 1 1 22 LEU CD1 C 0.781 6.157 -3.715 1.00 . A A . 22 LEU CD1 1 1
13 11399 1 1 22 LEU CD2 C -0.948 7.442 -4.942 1.00 . A A . 22 LEU CD2 1 1
13 11400 1 1 22 LEU CG C 0.382 7.541 -4.201 1.00 . A A . 22 LEU CG 1 1
13 11401 1 1 22 LEU H H 2.223 10.543 -3.234 1.00 . A A . 22 LEU H 1 1
13 11402 1 1 22 LEU HA H -0.461 10.012 -4.318 1.00 . A A . 22 LEU HA 1 1
13 11403 1 1 22 LEU HB2 H 1.052 8.327 -2.322 1.00 . A A . 22 LEU HB2 1 1
13 11404 1 1 22 LEU HB3 H -0.706 8.253 -2.500 1.00 . A A . 22 LEU HB3 1 1
13 11405 1 1 22 LEU HD11 H -0.085 5.643 -3.325 1.00 . A A . 22 LEU HD11 1 1
13 11406 1 1 22 LEU HD12 H 1.520 6.253 -2.940 1.00 . A A . 22 LEU HD12 1 1
13 11407 1 1 22 LEU HD13 H 1.189 5.598 -4.540 1.00 . A A . 22 LEU HD13 1 1
13 11408 1 1 22 LEU HD21 H -1.290 6.416 -4.911 1.00 . A A . 22 LEU HD21 1 1
13 11409 1 1 22 LEU HD22 H -0.808 7.752 -5.971 1.00 . A A . 22 LEU HD22 1 1
13 11410 1 1 22 LEU HD23 H -1.683 8.083 -4.467 1.00 . A A . 22 LEU HD23 1 1
13 11411 1 1 22 LEU HG H 1.142 7.920 -4.868 1.00 . A A . 22 LEU HG 1 1
13 11412 1 1 22 LEU N N 1.551 10.330 -3.909 1.00 . A A . 22 LEU N 1 1
13 11413 1 1 22 LEU O O 0.492 11.197 -1.483 1.00 . A A . 22 LEU O 1 1
13 11414 1 1 23 ASN C C -2.347 10.850 -0.147 1.00 . A A . 23 ASN C 1 1
13 11415 1 1 23 ASN CA C -2.184 11.810 -1.291 1.00 . A A . 23 ASN CA 1 1
13 11416 1 1 23 ASN CB C -3.537 12.405 -1.716 1.00 . A A . 23 ASN CB 1 1
13 11417 1 1 23 ASN CG C -4.265 11.465 -2.671 1.00 . A A . 23 ASN CG 1 1
13 11418 1 1 23 ASN H H -2.150 10.645 -3.058 1.00 . A A . 23 ASN H 1 1
13 11419 1 1 23 ASN HA H -1.523 12.604 -0.977 1.00 . A A . 23 ASN HA 1 1
13 11420 1 1 23 ASN HB2 H -4.149 12.567 -0.841 1.00 . A A . 23 ASN HB2 1 1
13 11421 1 1 23 ASN HB3 H -3.368 13.351 -2.209 1.00 . A A . 23 ASN HB3 1 1
13 11422 1 1 23 ASN HD21 H -3.293 12.111 -4.281 1.00 . A A . 23 ASN HD21 1 1
13 11423 1 1 23 ASN HD22 H -4.439 10.889 -4.564 1.00 . A A . 23 ASN HD22 1 1
13 11424 1 1 23 ASN N N -1.579 11.046 -2.362 1.00 . A A . 23 ASN N 1 1
13 11425 1 1 23 ASN ND2 N -3.975 11.491 -3.945 1.00 . A A . 23 ASN ND2 1 1
13 11426 1 1 23 ASN O O -2.424 9.637 -0.366 1.00 . A A . 23 ASN O 1 1
13 11427 1 1 23 ASN OD1 O -5.115 10.689 -2.246 1.00 . A A . 23 ASN OD1 1 1
13 11428 1 1 24 SER C C -3.644 9.532 2.038 1.00 . A A . 24 SER C 1 1
13 11429 1 1 24 SER CA C -2.480 10.495 2.214 1.00 . A A . 24 SER CA 1 1
13 11430 1 1 24 SER CB C -2.674 11.295 3.481 1.00 . A A . 24 SER CB 1 1
13 11431 1 1 24 SER H H -2.277 12.331 1.187 1.00 . A A . 24 SER H 1 1
13 11432 1 1 24 SER HA H -1.568 9.930 2.307 1.00 . A A . 24 SER HA 1 1
13 11433 1 1 24 SER HB2 H -3.606 11.827 3.426 1.00 . A A . 24 SER HB2 1 1
13 11434 1 1 24 SER HB3 H -2.688 10.607 4.320 1.00 . A A . 24 SER HB3 1 1
13 11435 1 1 24 SER HG H -0.791 11.726 3.720 1.00 . A A . 24 SER HG 1 1
13 11436 1 1 24 SER N N -2.366 11.363 1.064 1.00 . A A . 24 SER N 1 1
13 11437 1 1 24 SER O O -3.561 8.397 2.451 1.00 . A A . 24 SER O 1 1
13 11438 1 1 24 SER OG O -1.607 12.223 3.626 1.00 . A A . 24 SER OG 1 1
13 11439 1 1 25 LEU C C -5.492 7.956 0.323 1.00 . A A . 25 LEU C 1 1
13 11440 1 1 25 LEU CA C -5.871 9.136 1.173 1.00 . A A . 25 LEU CA 1 1
13 11441 1 1 25 LEU CB C -6.960 9.906 0.445 1.00 . A A . 25 LEU CB 1 1
13 11442 1 1 25 LEU CD1 C -6.576 12.085 1.676 1.00 . A A . 25 LEU CD1 1 1
13 11443 1 1 25 LEU CD2 C -8.745 11.613 0.570 1.00 . A A . 25 LEU CD2 1 1
13 11444 1 1 25 LEU CG C -7.590 10.985 1.338 1.00 . A A . 25 LEU CG 1 1
13 11445 1 1 25 LEU H H -4.719 10.896 1.056 1.00 . A A . 25 LEU H 1 1
13 11446 1 1 25 LEU HA H -6.248 8.769 2.117 1.00 . A A . 25 LEU HA 1 1
13 11447 1 1 25 LEU HB2 H -6.535 10.370 -0.428 1.00 . A A . 25 LEU HB2 1 1
13 11448 1 1 25 LEU HB3 H -7.727 9.210 0.137 1.00 . A A . 25 LEU HB3 1 1
13 11449 1 1 25 LEU HD11 H -5.927 12.256 0.829 1.00 . A A . 25 LEU HD11 1 1
13 11450 1 1 25 LEU HD12 H -5.988 11.787 2.530 1.00 . A A . 25 LEU HD12 1 1
13 11451 1 1 25 LEU HD13 H -7.109 12.997 1.907 1.00 . A A . 25 LEU HD13 1 1
13 11452 1 1 25 LEU HD21 H -8.890 12.628 0.911 1.00 . A A . 25 LEU HD21 1 1
13 11453 1 1 25 LEU HD22 H -9.643 11.040 0.736 1.00 . A A . 25 LEU HD22 1 1
13 11454 1 1 25 LEU HD23 H -8.504 11.617 -0.486 1.00 . A A . 25 LEU HD23 1 1
13 11455 1 1 25 LEU HG H -7.960 10.538 2.248 1.00 . A A . 25 LEU HG 1 1
13 11456 1 1 25 LEU N N -4.715 9.988 1.399 1.00 . A A . 25 LEU N 1 1
13 11457 1 1 25 LEU O O -5.819 6.841 0.671 1.00 . A A . 25 LEU O 1 1
13 11458 1 1 26 GLN C C -3.387 6.254 -0.891 1.00 . A A . 26 GLN C 1 1
13 11459 1 1 26 GLN CA C -4.350 7.127 -1.640 1.00 . A A . 26 GLN CA 1 1
13 11460 1 1 26 GLN CB C -3.651 7.679 -2.858 1.00 . A A . 26 GLN CB 1 1
13 11461 1 1 26 GLN CD C -5.260 7.013 -4.675 1.00 . A A . 26 GLN CD 1 1
13 11462 1 1 26 GLN CG C -4.687 8.179 -3.860 1.00 . A A . 26 GLN CG 1 1
13 11463 1 1 26 GLN H H -4.536 9.122 -1.004 1.00 . A A . 26 GLN H 1 1
13 11464 1 1 26 GLN HA H -5.199 6.560 -1.949 1.00 . A A . 26 GLN HA 1 1
13 11465 1 1 26 GLN HB2 H -3.025 8.489 -2.552 1.00 . A A . 26 GLN HB2 1 1
13 11466 1 1 26 GLN HB3 H -3.045 6.910 -3.301 1.00 . A A . 26 GLN HB3 1 1
13 11467 1 1 26 GLN HE21 H -5.917 8.177 -6.138 1.00 . A A . 26 GLN HE21 1 1
13 11468 1 1 26 GLN HE22 H -6.213 6.518 -6.341 1.00 . A A . 26 GLN HE22 1 1
13 11469 1 1 26 GLN HG2 H -5.488 8.667 -3.316 1.00 . A A . 26 GLN HG2 1 1
13 11470 1 1 26 GLN HG3 H -4.224 8.886 -4.527 1.00 . A A . 26 GLN HG3 1 1
13 11471 1 1 26 GLN N N -4.783 8.205 -0.778 1.00 . A A . 26 GLN N 1 1
13 11472 1 1 26 GLN NE2 N -5.846 7.256 -5.812 1.00 . A A . 26 GLN NE2 1 1
13 11473 1 1 26 GLN O O -3.487 5.037 -0.900 1.00 . A A . 26 GLN O 1 1
13 11474 1 1 26 GLN OE1 O -5.163 5.852 -4.273 1.00 . A A . 26 GLN OE1 1 1
13 11475 1 1 27 VAL C C -2.198 5.372 1.603 1.00 . A A . 27 VAL C 1 1
13 11476 1 1 27 VAL CA C -1.486 6.263 0.600 1.00 . A A . 27 VAL CA 1 1
13 11477 1 1 27 VAL CB C -0.680 7.369 1.310 1.00 . A A . 27 VAL CB 1 1
13 11478 1 1 27 VAL CG1 C 0.085 6.840 2.516 1.00 . A A . 27 VAL CG1 1 1
13 11479 1 1 27 VAL CG2 C 0.312 8.003 0.330 1.00 . A A . 27 VAL CG2 1 1
13 11480 1 1 27 VAL H H -2.498 7.902 -0.226 1.00 . A A . 27 VAL H 1 1
13 11481 1 1 27 VAL HA H -0.839 5.679 -0.029 1.00 . A A . 27 VAL HA 1 1
13 11482 1 1 27 VAL HB H -1.367 8.121 1.654 1.00 . A A . 27 VAL HB 1 1
13 11483 1 1 27 VAL HG11 H 0.247 5.779 2.411 1.00 . A A . 27 VAL HG11 1 1
13 11484 1 1 27 VAL HG12 H -0.492 7.044 3.413 1.00 . A A . 27 VAL HG12 1 1
13 11485 1 1 27 VAL HG13 H 1.037 7.348 2.584 1.00 . A A . 27 VAL HG13 1 1
13 11486 1 1 27 VAL HG21 H 1.110 8.476 0.886 1.00 . A A . 27 VAL HG21 1 1
13 11487 1 1 27 VAL HG22 H -0.195 8.742 -0.270 1.00 . A A . 27 VAL HG22 1 1
13 11488 1 1 27 VAL HG23 H 0.728 7.240 -0.311 1.00 . A A . 27 VAL HG23 1 1
13 11489 1 1 27 VAL N N -2.482 6.923 -0.204 1.00 . A A . 27 VAL N 1 1
13 11490 1 1 27 VAL O O -1.837 4.215 1.807 1.00 . A A . 27 VAL O 1 1
13 11491 1 1 28 VAL C C -4.947 4.202 2.469 1.00 . A A . 28 VAL C 1 1
13 11492 1 1 28 VAL CA C -4.067 5.228 3.150 1.00 . A A . 28 VAL CA 1 1
13 11493 1 1 28 VAL CB C -4.862 6.192 4.005 1.00 . A A . 28 VAL CB 1 1
13 11494 1 1 28 VAL CG1 C -5.636 5.386 5.051 1.00 . A A . 28 VAL CG1 1 1
13 11495 1 1 28 VAL CG2 C -3.859 7.103 4.715 1.00 . A A . 28 VAL CG2 1 1
13 11496 1 1 28 VAL H H -3.482 6.860 1.928 1.00 . A A . 28 VAL H 1 1
13 11497 1 1 28 VAL HA H -3.410 4.700 3.799 1.00 . A A . 28 VAL HA 1 1
13 11498 1 1 28 VAL HB H -5.534 6.776 3.391 1.00 . A A . 28 VAL HB 1 1
13 11499 1 1 28 VAL HG11 H -6.337 4.724 4.559 1.00 . A A . 28 VAL HG11 1 1
13 11500 1 1 28 VAL HG12 H -6.167 6.058 5.706 1.00 . A A . 28 VAL HG12 1 1
13 11501 1 1 28 VAL HG13 H -4.927 4.800 5.627 1.00 . A A . 28 VAL HG13 1 1
13 11502 1 1 28 VAL HG21 H -4.217 8.121 4.696 1.00 . A A . 28 VAL HG21 1 1
13 11503 1 1 28 VAL HG22 H -2.903 7.043 4.200 1.00 . A A . 28 VAL HG22 1 1
13 11504 1 1 28 VAL HG23 H -3.734 6.775 5.733 1.00 . A A . 28 VAL HG23 1 1
13 11505 1 1 28 VAL N N -3.237 5.937 2.190 1.00 . A A . 28 VAL N 1 1
13 11506 1 1 28 VAL O O -5.224 3.134 3.011 1.00 . A A . 28 VAL O 1 1
13 11507 1 1 29 ALA C C -5.567 2.388 0.326 1.00 . A A . 29 ALA C 1 1
13 11508 1 1 29 ALA CA C -6.239 3.712 0.471 1.00 . A A . 29 ALA CA 1 1
13 11509 1 1 29 ALA CB C -6.366 4.321 -0.912 1.00 . A A . 29 ALA CB 1 1
13 11510 1 1 29 ALA H H -5.117 5.424 0.914 1.00 . A A . 29 ALA H 1 1
13 11511 1 1 29 ALA HA H -7.211 3.604 0.925 1.00 . A A . 29 ALA HA 1 1
13 11512 1 1 29 ALA HB1 H -5.447 4.140 -1.467 1.00 . A A . 29 ALA HB1 1 1
13 11513 1 1 29 ALA HB2 H -6.526 5.385 -0.822 1.00 . A A . 29 ALA HB2 1 1
13 11514 1 1 29 ALA HB3 H -7.192 3.864 -1.421 1.00 . A A . 29 ALA HB3 1 1
13 11515 1 1 29 ALA N N -5.385 4.558 1.274 1.00 . A A . 29 ALA N 1 1
13 11516 1 1 29 ALA O O -6.195 1.329 0.371 1.00 . A A . 29 ALA O 1 1
13 11517 1 1 30 PHE C C -3.389 0.627 1.367 1.00 . A A . 30 PHE C 1 1
13 11518 1 1 30 PHE CA C -3.461 1.334 0.058 1.00 . A A . 30 PHE CA 1 1
13 11519 1 1 30 PHE CB C -2.096 1.744 -0.390 1.00 . A A . 30 PHE CB 1 1
13 11520 1 1 30 PHE CD1 C -2.382 0.835 -2.696 1.00 . A A . 30 PHE CD1 1 1
13 11521 1 1 30 PHE CD2 C -2.031 3.203 -2.402 1.00 . A A . 30 PHE CD2 1 1
13 11522 1 1 30 PHE CE1 C -2.484 1.016 -4.065 1.00 . A A . 30 PHE CE1 1 1
13 11523 1 1 30 PHE CE2 C -2.149 3.395 -3.759 1.00 . A A . 30 PHE CE2 1 1
13 11524 1 1 30 PHE CG C -2.145 1.932 -1.868 1.00 . A A . 30 PHE CG 1 1
13 11525 1 1 30 PHE CZ C -2.370 2.300 -4.607 1.00 . A A . 30 PHE CZ 1 1
13 11526 1 1 30 PHE H H -3.829 3.351 0.169 1.00 . A A . 30 PHE H 1 1
13 11527 1 1 30 PHE HA H -3.896 0.679 -0.675 1.00 . A A . 30 PHE HA 1 1
13 11528 1 1 30 PHE HB2 H -1.822 2.671 0.093 1.00 . A A . 30 PHE HB2 1 1
13 11529 1 1 30 PHE HB3 H -1.408 0.989 -0.137 1.00 . A A . 30 PHE HB3 1 1
13 11530 1 1 30 PHE HD1 H -2.480 -0.155 -2.269 1.00 . A A . 30 PHE HD1 1 1
13 11531 1 1 30 PHE HD2 H -1.829 4.041 -1.762 1.00 . A A . 30 PHE HD2 1 1
13 11532 1 1 30 PHE HE1 H -2.639 0.170 -4.701 1.00 . A A . 30 PHE HE1 1 1
13 11533 1 1 30 PHE HE2 H -2.073 4.386 -4.149 1.00 . A A . 30 PHE HE2 1 1
13 11534 1 1 30 PHE HZ H -2.464 2.447 -5.670 1.00 . A A . 30 PHE HZ 1 1
13 11535 1 1 30 PHE N N -4.265 2.477 0.178 1.00 . A A . 30 PHE N 1 1
13 11536 1 1 30 PHE O O -3.471 -0.590 1.384 1.00 . A A . 30 PHE O 1 1
13 11537 1 1 31 ILE C C -4.494 -0.133 3.878 1.00 . A A . 31 ILE C 1 1
13 11538 1 1 31 ILE CA C -3.243 0.723 3.776 1.00 . A A . 31 ILE CA 1 1
13 11539 1 1 31 ILE CB C -3.293 1.704 4.956 1.00 . A A . 31 ILE CB 1 1
13 11540 1 1 31 ILE CD1 C -2.371 3.751 6.006 1.00 . A A . 31 ILE CD1 1 1
13 11541 1 1 31 ILE CG1 C -2.154 2.712 4.896 1.00 . A A . 31 ILE CG1 1 1
13 11542 1 1 31 ILE CG2 C -3.180 0.922 6.275 1.00 . A A . 31 ILE CG2 1 1
13 11543 1 1 31 ILE H H -3.261 2.385 2.411 1.00 . A A . 31 ILE H 1 1
13 11544 1 1 31 ILE HA H -2.348 0.118 3.836 1.00 . A A . 31 ILE HA 1 1
13 11545 1 1 31 ILE HB H -4.238 2.231 4.941 1.00 . A A . 31 ILE HB 1 1
13 11546 1 1 31 ILE HD11 H -2.468 4.730 5.571 1.00 . A A . 31 ILE HD11 1 1
13 11547 1 1 31 ILE HD12 H -1.533 3.736 6.683 1.00 . A A . 31 ILE HD12 1 1
13 11548 1 1 31 ILE HD13 H -3.275 3.513 6.549 1.00 . A A . 31 ILE HD13 1 1
13 11549 1 1 31 ILE HG12 H -1.215 2.206 5.049 1.00 . A A . 31 ILE HG12 1 1
13 11550 1 1 31 ILE HG13 H -2.147 3.202 3.940 1.00 . A A . 31 ILE HG13 1 1
13 11551 1 1 31 ILE HG21 H -2.303 0.294 6.248 1.00 . A A . 31 ILE HG21 1 1
13 11552 1 1 31 ILE HG22 H -4.059 0.310 6.412 1.00 . A A . 31 ILE HG22 1 1
13 11553 1 1 31 ILE HG23 H -3.097 1.617 7.100 1.00 . A A . 31 ILE HG23 1 1
13 11554 1 1 31 ILE N N -3.284 1.386 2.477 1.00 . A A . 31 ILE N 1 1
13 11555 1 1 31 ILE O O -4.478 -1.251 4.398 1.00 . A A . 31 ILE O 1 1
13 11556 1 1 32 ASN C C -6.925 -1.404 2.422 1.00 . A A . 32 ASN C 1 1
13 11557 1 1 32 ASN CA C -6.875 -0.207 3.366 1.00 . A A . 32 ASN CA 1 1
13 11558 1 1 32 ASN CB C -7.934 0.824 2.976 1.00 . A A . 32 ASN CB 1 1
13 11559 1 1 32 ASN CG C -8.371 1.612 4.206 1.00 . A A . 32 ASN CG 1 1
13 11560 1 1 32 ASN H H -5.496 1.351 2.958 1.00 . A A . 32 ASN H 1 1
13 11561 1 1 32 ASN HA H -7.079 -0.559 4.362 1.00 . A A . 32 ASN HA 1 1
13 11562 1 1 32 ASN HB2 H -7.508 1.510 2.252 1.00 . A A . 32 ASN HB2 1 1
13 11563 1 1 32 ASN HB3 H -8.783 0.324 2.542 1.00 . A A . 32 ASN HB3 1 1
13 11564 1 1 32 ASN HD21 H -6.662 2.610 4.349 1.00 . A A . 32 ASN HD21 1 1
13 11565 1 1 32 ASN HD22 H -7.823 2.986 5.529 1.00 . A A . 32 ASN HD22 1 1
13 11566 1 1 32 ASN N N -5.578 0.442 3.361 1.00 . A A . 32 ASN N 1 1
13 11567 1 1 32 ASN ND2 N -7.551 2.475 4.739 1.00 . A A . 32 ASN ND2 1 1
13 11568 1 1 32 ASN O O -7.536 -2.420 2.747 1.00 . A A . 32 ASN O 1 1
13 11569 1 1 32 ASN OD1 O -9.486 1.437 4.696 1.00 . A A . 32 ASN OD1 1 1
13 11570 1 1 33 SER C C -5.562 -3.597 0.863 1.00 . A A . 33 SER C 1 1
13 11571 1 1 33 SER CA C -6.299 -2.380 0.304 1.00 . A A . 33 SER CA 1 1
13 11572 1 1 33 SER CB C -5.648 -1.926 -0.993 1.00 . A A . 33 SER CB 1 1
13 11573 1 1 33 SER H H -5.818 -0.462 1.037 1.00 . A A . 33 SER H 1 1
13 11574 1 1 33 SER HA H -7.321 -2.655 0.098 1.00 . A A . 33 SER HA 1 1
13 11575 1 1 33 SER HB2 H -4.600 -1.740 -0.827 1.00 . A A . 33 SER HB2 1 1
13 11576 1 1 33 SER HB3 H -5.764 -2.703 -1.733 1.00 . A A . 33 SER HB3 1 1
13 11577 1 1 33 SER HG H -6.210 -0.080 -0.740 1.00 . A A . 33 SER HG 1 1
13 11578 1 1 33 SER N N -6.294 -1.288 1.260 1.00 . A A . 33 SER N 1 1
13 11579 1 1 33 SER O O -5.931 -4.737 0.575 1.00 . A A . 33 SER O 1 1
13 11580 1 1 33 SER OG O -6.269 -0.731 -1.444 1.00 . A A . 33 SER OG 1 1
13 11581 1 1 34 LEU C C -4.576 -5.364 3.082 1.00 . A A . 34 LEU C 1 1
13 11582 1 1 34 LEU CA C -3.708 -4.445 2.221 1.00 . A A . 34 LEU CA 1 1
13 11583 1 1 34 LEU CB C -2.572 -3.939 3.131 1.00 . A A . 34 LEU CB 1 1
13 11584 1 1 34 LEU CD1 C -0.586 -2.425 3.361 1.00 . A A . 34 LEU CD1 1 1
13 11585 1 1 34 LEU CD2 C -1.541 -2.834 1.111 1.00 . A A . 34 LEU CD2 1 1
13 11586 1 1 34 LEU CG C -1.879 -2.683 2.591 1.00 . A A . 34 LEU CG 1 1
13 11587 1 1 34 LEU H H -4.258 -2.406 1.812 1.00 . A A . 34 LEU H 1 1
13 11588 1 1 34 LEU HA H -3.281 -5.025 1.417 1.00 . A A . 34 LEU HA 1 1
13 11589 1 1 34 LEU HB2 H -2.982 -3.711 4.104 1.00 . A A . 34 LEU HB2 1 1
13 11590 1 1 34 LEU HB3 H -1.839 -4.728 3.235 1.00 . A A . 34 LEU HB3 1 1
13 11591 1 1 34 LEU HD11 H -0.002 -1.687 2.831 1.00 . A A . 34 LEU HD11 1 1
13 11592 1 1 34 LEU HD12 H -0.025 -3.340 3.432 1.00 . A A . 34 LEU HD12 1 1
13 11593 1 1 34 LEU HD13 H -0.818 -2.061 4.351 1.00 . A A . 34 LEU HD13 1 1
13 11594 1 1 34 LEU HD21 H -0.641 -2.275 0.897 1.00 . A A . 34 LEU HD21 1 1
13 11595 1 1 34 LEU HD22 H -2.354 -2.454 0.518 1.00 . A A . 34 LEU HD22 1 1
13 11596 1 1 34 LEU HD23 H -1.382 -3.874 0.885 1.00 . A A . 34 LEU HD23 1 1
13 11597 1 1 34 LEU HG H -2.530 -1.849 2.734 1.00 . A A . 34 LEU HG 1 1
13 11598 1 1 34 LEU N N -4.508 -3.342 1.644 1.00 . A A . 34 LEU N 1 1
13 11599 1 1 34 LEU O O -4.515 -6.581 2.959 1.00 . A A . 34 LEU O 1 1
13 11600 1 1 35 ARG C C -7.419 -6.123 4.045 1.00 . A A . 35 ARG C 1 1
13 11601 1 1 35 ARG CA C -6.264 -5.539 4.833 1.00 . A A . 35 ARG CA 1 1
13 11602 1 1 35 ARG CB C -6.767 -4.677 5.992 1.00 . A A . 35 ARG CB 1 1
13 11603 1 1 35 ARG CD C -7.901 -2.538 6.652 1.00 . A A . 35 ARG CD 1 1
13 11604 1 1 35 ARG CG C -7.486 -3.426 5.473 1.00 . A A . 35 ARG CG 1 1
13 11605 1 1 35 ARG CZ C -9.818 -1.510 5.554 1.00 . A A . 35 ARG CZ 1 1
13 11606 1 1 35 ARG H H -5.383 -3.787 4.008 1.00 . A A . 35 ARG H 1 1
13 11607 1 1 35 ARG HA H -5.697 -6.363 5.244 1.00 . A A . 35 ARG HA 1 1
13 11608 1 1 35 ARG HB2 H -7.444 -5.255 6.605 1.00 . A A . 35 ARG HB2 1 1
13 11609 1 1 35 ARG HB3 H -5.921 -4.380 6.578 1.00 . A A . 35 ARG HB3 1 1
13 11610 1 1 35 ARG HD2 H -8.520 -3.106 7.329 1.00 . A A . 35 ARG HD2 1 1
13 11611 1 1 35 ARG HD3 H -7.015 -2.203 7.175 1.00 . A A . 35 ARG HD3 1 1
13 11612 1 1 35 ARG HE H -8.285 -0.477 6.318 1.00 . A A . 35 ARG HE 1 1
13 11613 1 1 35 ARG HG2 H -6.818 -2.874 4.833 1.00 . A A . 35 ARG HG2 1 1
13 11614 1 1 35 ARG HG3 H -8.365 -3.716 4.915 1.00 . A A . 35 ARG HG3 1 1
13 11615 1 1 35 ARG HH11 H -10.851 -1.836 7.233 1.00 . A A . 35 ARG HH11 1 1
13 11616 1 1 35 ARG HH12 H -11.774 -1.854 5.769 1.00 . A A . 35 ARG HH12 1 1
13 11617 1 1 35 ARG HH21 H -9.049 -1.219 3.735 1.00 . A A . 35 ARG HH21 1 1
13 11618 1 1 35 ARG HH22 H -10.754 -1.507 3.790 1.00 . A A . 35 ARG HH22 1 1
13 11619 1 1 35 ARG N N -5.381 -4.765 3.956 1.00 . A A . 35 ARG N 1 1
13 11620 1 1 35 ARG NE N -8.650 -1.375 6.176 1.00 . A A . 35 ARG NE 1 1
13 11621 1 1 35 ARG NH1 N -10.898 -1.751 6.239 1.00 . A A . 35 ARG NH1 1 1
13 11622 1 1 35 ARG NH2 N -9.878 -1.402 4.261 1.00 . A A . 35 ARG NH2 1 1
13 11623 1 1 35 ARG O O -7.858 -7.246 4.306 1.00 . A A . 35 ARG O 1 1
13 11624 1 1 36 ASP C C -8.441 -7.014 1.391 1.00 . A A . 36 ASP C 1 1
13 11625 1 1 36 ASP CA C -8.941 -5.818 2.182 1.00 . A A . 36 ASP CA 1 1
13 11626 1 1 36 ASP CB C -9.362 -4.681 1.231 1.00 . A A . 36 ASP CB 1 1
13 11627 1 1 36 ASP CG C -10.056 -3.543 1.994 1.00 . A A . 36 ASP CG 1 1
13 11628 1 1 36 ASP H H -7.451 -4.503 2.874 1.00 . A A . 36 ASP H 1 1
13 11629 1 1 36 ASP HA H -9.790 -6.119 2.780 1.00 . A A . 36 ASP HA 1 1
13 11630 1 1 36 ASP HB2 H -8.481 -4.288 0.741 1.00 . A A . 36 ASP HB2 1 1
13 11631 1 1 36 ASP HB3 H -10.037 -5.072 0.486 1.00 . A A . 36 ASP HB3 1 1
13 11632 1 1 36 ASP N N -7.873 -5.368 3.050 1.00 . A A . 36 ASP N 1 1
13 11633 1 1 36 ASP O O -9.227 -7.808 0.867 1.00 . A A . 36 ASP O 1 1
13 11634 1 1 36 ASP OD1 O -10.603 -3.794 3.059 1.00 . A A . 36 ASP OD1 1 1
13 11635 1 1 36 ASP OD2 O -10.029 -2.429 1.498 1.00 . A A . 36 ASP OD2 1 1
13 11636 1 1 37 ASP C C -4.947 -8.209 0.831 1.00 . A A . 37 ASP C 1 1
13 11637 1 1 37 ASP CA C -6.466 -8.211 0.588 1.00 . A A . 37 ASP CA 1 1
13 11638 1 1 37 ASP CB C -6.752 -8.053 -0.910 1.00 . A A . 37 ASP CB 1 1
13 11639 1 1 37 ASP CG C -6.470 -9.364 -1.647 1.00 . A A . 37 ASP CG 1 1
13 11640 1 1 37 ASP H H -6.546 -6.447 1.771 1.00 . A A . 37 ASP H 1 1
13 11641 1 1 37 ASP HA H -6.880 -9.151 0.922 1.00 . A A . 37 ASP HA 1 1
13 11642 1 1 37 ASP HB2 H -7.788 -7.778 -1.045 1.00 . A A . 37 ASP HB2 1 1
13 11643 1 1 37 ASP HB3 H -6.127 -7.272 -1.310 1.00 . A A . 37 ASP HB3 1 1
13 11644 1 1 37 ASP N N -7.108 -7.123 1.315 1.00 . A A . 37 ASP N 1 1
13 11645 1 1 37 ASP O O -4.209 -7.473 0.166 1.00 . A A . 37 ASP O 1 1
13 11646 1 1 37 ASP OD1 O -5.415 -9.933 -1.423 1.00 . A A . 37 ASP OD1 1 1
13 11647 1 1 37 ASP OD2 O -7.314 -9.779 -2.422 1.00 . A A . 37 ASP OD2 1 1
13 11648 1 1 38 PRO C C -2.192 -9.720 0.962 1.00 . A A . 38 PRO C 1 1
13 11649 1 1 38 PRO CA C -3.005 -9.076 2.080 1.00 . A A . 38 PRO CA 1 1
13 11650 1 1 38 PRO CB C -2.905 -9.898 3.368 1.00 . A A . 38 PRO CB 1 1
13 11651 1 1 38 PRO CD C -5.238 -9.919 2.612 1.00 . A A . 38 PRO CD 1 1
13 11652 1 1 38 PRO CG C -4.296 -10.255 3.769 1.00 . A A . 38 PRO CG 1 1
13 11653 1 1 38 PRO HA H -2.637 -8.085 2.276 1.00 . A A . 38 PRO HA 1 1
13 11654 1 1 38 PRO HB2 H -2.328 -10.796 3.193 1.00 . A A . 38 PRO HB2 1 1
13 11655 1 1 38 PRO HB3 H -2.441 -9.309 4.145 1.00 . A A . 38 PRO HB3 1 1
13 11656 1 1 38 PRO HD2 H -5.500 -10.816 2.066 1.00 . A A . 38 PRO HD2 1 1
13 11657 1 1 38 PRO HD3 H -6.125 -9.425 2.980 1.00 . A A . 38 PRO HD3 1 1
13 11658 1 1 38 PRO HG2 H -4.350 -11.310 3.995 1.00 . A A . 38 PRO HG2 1 1
13 11659 1 1 38 PRO HG3 H -4.571 -9.680 4.635 1.00 . A A . 38 PRO HG3 1 1
13 11660 1 1 38 PRO N N -4.463 -9.006 1.767 1.00 . A A . 38 PRO N 1 1
13 11661 1 1 38 PRO O O -1.055 -9.327 0.715 1.00 . A A . 38 PRO O 1 1
13 11662 1 1 39 SER C C -1.813 -10.362 -1.921 1.00 . A A . 39 SER C 1 1
13 11663 1 1 39 SER CA C -2.091 -11.373 -0.820 1.00 . A A . 39 SER CA 1 1
13 11664 1 1 39 SER CB C -2.922 -12.544 -1.361 1.00 . A A . 39 SER CB 1 1
13 11665 1 1 39 SER H H -3.697 -10.966 0.500 1.00 . A A . 39 SER H 1 1
13 11666 1 1 39 SER HA H -1.147 -11.754 -0.453 1.00 . A A . 39 SER HA 1 1
13 11667 1 1 39 SER HB2 H -2.297 -13.179 -1.966 1.00 . A A . 39 SER HB2 1 1
13 11668 1 1 39 SER HB3 H -3.311 -13.120 -0.530 1.00 . A A . 39 SER HB3 1 1
13 11669 1 1 39 SER HG H -4.337 -11.261 -1.739 1.00 . A A . 39 SER HG 1 1
13 11670 1 1 39 SER N N -2.783 -10.704 0.277 1.00 . A A . 39 SER N 1 1
13 11671 1 1 39 SER O O -0.860 -10.503 -2.690 1.00 . A A . 39 SER O 1 1
13 11672 1 1 39 SER OG O -3.994 -12.056 -2.156 1.00 . A A . 39 SER OG 1 1
13 11673 1 1 40 GLN C C -1.685 -7.122 -2.407 1.00 . A A . 40 GLN C 1 1
13 11674 1 1 40 GLN CA C -2.518 -8.277 -2.953 1.00 . A A . 40 GLN CA 1 1
13 11675 1 1 40 GLN CB C -3.896 -7.768 -3.387 1.00 . A A . 40 GLN CB 1 1
13 11676 1 1 40 GLN CD C -5.953 -8.331 -4.741 1.00 . A A . 40 GLN CD 1 1
13 11677 1 1 40 GLN CG C -4.564 -8.804 -4.303 1.00 . A A . 40 GLN CG 1 1
13 11678 1 1 40 GLN H H -3.388 -9.277 -1.314 1.00 . A A . 40 GLN H 1 1
13 11679 1 1 40 GLN HA H -2.018 -8.683 -3.812 1.00 . A A . 40 GLN HA 1 1
13 11680 1 1 40 GLN HB2 H -4.506 -7.607 -2.515 1.00 . A A . 40 GLN HB2 1 1
13 11681 1 1 40 GLN HB3 H -3.784 -6.837 -3.924 1.00 . A A . 40 GLN HB3 1 1
13 11682 1 1 40 GLN HE21 H -6.006 -6.781 -3.499 1.00 . A A . 40 GLN HE21 1 1
13 11683 1 1 40 GLN HE22 H -7.379 -6.975 -4.475 1.00 . A A . 40 GLN HE22 1 1
13 11684 1 1 40 GLN HG2 H -3.949 -8.952 -5.179 1.00 . A A . 40 GLN HG2 1 1
13 11685 1 1 40 GLN HG3 H -4.657 -9.741 -3.775 1.00 . A A . 40 GLN HG3 1 1
13 11686 1 1 40 GLN N N -2.659 -9.331 -1.969 1.00 . A A . 40 GLN N 1 1
13 11687 1 1 40 GLN NE2 N -6.490 -7.274 -4.193 1.00 . A A . 40 GLN NE2 1 1
13 11688 1 1 40 GLN O O -1.432 -6.162 -3.119 1.00 . A A . 40 GLN O 1 1
13 11689 1 1 40 GLN OE1 O -6.572 -8.954 -5.602 1.00 . A A . 40 GLN OE1 1 1
13 11690 1 1 41 SER C C 0.782 -5.929 -1.502 1.00 . A A . 41 SER C 1 1
13 11691 1 1 41 SER CA C -0.389 -6.175 -0.570 1.00 . A A . 41 SER CA 1 1
13 11692 1 1 41 SER CB C 0.096 -6.581 0.829 1.00 . A A . 41 SER CB 1 1
13 11693 1 1 41 SER H H -1.417 -8.027 -0.637 1.00 . A A . 41 SER H 1 1
13 11694 1 1 41 SER HA H -0.968 -5.270 -0.494 1.00 . A A . 41 SER HA 1 1
13 11695 1 1 41 SER HB2 H 0.580 -7.535 0.778 1.00 . A A . 41 SER HB2 1 1
13 11696 1 1 41 SER HB3 H 0.795 -5.848 1.213 1.00 . A A . 41 SER HB3 1 1
13 11697 1 1 41 SER HG H -0.833 -7.357 2.348 1.00 . A A . 41 SER HG 1 1
13 11698 1 1 41 SER N N -1.224 -7.227 -1.155 1.00 . A A . 41 SER N 1 1
13 11699 1 1 41 SER O O 1.242 -4.809 -1.651 1.00 . A A . 41 SER O 1 1
13 11700 1 1 41 SER OG O -1.019 -6.674 1.699 1.00 . A A . 41 SER OG 1 1
13 11701 1 1 42 ALA C C 1.891 -6.267 -4.397 1.00 . A A . 42 ALA C 1 1
13 11702 1 1 42 ALA CA C 2.294 -7.005 -3.119 1.00 . A A . 42 ALA CA 1 1
13 11703 1 1 42 ALA CB C 2.599 -8.444 -3.504 1.00 . A A . 42 ALA CB 1 1
13 11704 1 1 42 ALA H H 0.752 -7.855 -1.978 1.00 . A A . 42 ALA H 1 1
13 11705 1 1 42 ALA HA H 3.162 -6.558 -2.681 1.00 . A A . 42 ALA HA 1 1
13 11706 1 1 42 ALA HB1 H 1.759 -8.836 -4.072 1.00 . A A . 42 ALA HB1 1 1
13 11707 1 1 42 ALA HB2 H 2.741 -9.036 -2.613 1.00 . A A . 42 ALA HB2 1 1
13 11708 1 1 42 ALA HB3 H 3.490 -8.476 -4.111 1.00 . A A . 42 ALA HB3 1 1
13 11709 1 1 42 ALA N N 1.208 -7.014 -2.147 1.00 . A A . 42 ALA N 1 1
13 11710 1 1 42 ALA O O 2.679 -5.552 -5.010 1.00 . A A . 42 ALA O 1 1
13 11711 1 1 43 ASN C C -0.195 -4.420 -5.768 1.00 . A A . 43 ASN C 1 1
13 11712 1 1 43 ASN CA C 0.090 -5.885 -5.985 1.00 . A A . 43 ASN CA 1 1
13 11713 1 1 43 ASN CB C -1.229 -6.561 -6.243 1.00 . A A . 43 ASN CB 1 1
13 11714 1 1 43 ASN CG C -1.021 -7.924 -6.893 1.00 . A A . 43 ASN CG 1 1
13 11715 1 1 43 ASN H H 0.083 -7.076 -4.259 1.00 . A A . 43 ASN H 1 1
13 11716 1 1 43 ASN HA H 0.743 -6.025 -6.831 1.00 . A A . 43 ASN HA 1 1
13 11717 1 1 43 ASN HB2 H -1.724 -6.683 -5.289 1.00 . A A . 43 ASN HB2 1 1
13 11718 1 1 43 ASN HB3 H -1.826 -5.931 -6.878 1.00 . A A . 43 ASN HB3 1 1
13 11719 1 1 43 ASN HD21 H -0.721 -8.862 -5.171 1.00 . A A . 43 ASN HD21 1 1
13 11720 1 1 43 ASN HD22 H -0.639 -9.842 -6.554 1.00 . A A . 43 ASN HD22 1 1
13 11721 1 1 43 ASN N N 0.656 -6.489 -4.795 1.00 . A A . 43 ASN N 1 1
13 11722 1 1 43 ASN ND2 N -0.773 -8.962 -6.144 1.00 . A A . 43 ASN ND2 1 1
13 11723 1 1 43 ASN O O -0.169 -3.604 -6.684 1.00 . A A . 43 ASN O 1 1
13 11724 1 1 43 ASN OD1 O -1.077 -8.046 -8.117 1.00 . A A . 43 ASN OD1 1 1
13 11725 1 1 44 LEU C C 0.093 -1.801 -4.223 1.00 . A A . 44 LEU C 1 1
13 11726 1 1 44 LEU CA C -1.003 -2.827 -4.149 1.00 . A A . 44 LEU CA 1 1
13 11727 1 1 44 LEU CB C -1.622 -2.928 -2.773 1.00 . A A . 44 LEU CB 1 1
13 11728 1 1 44 LEU CD1 C -3.418 -4.281 -1.608 1.00 . A A . 44 LEU CD1 1 1
13 11729 1 1 44 LEU CD2 C -3.984 -2.761 -3.506 1.00 . A A . 44 LEU CD2 1 1
13 11730 1 1 44 LEU CG C -2.938 -3.699 -2.934 1.00 . A A . 44 LEU CG 1 1
13 11731 1 1 44 LEU H H -0.643 -4.879 -3.899 1.00 . A A . 44 LEU H 1 1
13 11732 1 1 44 LEU HA H -1.774 -2.518 -4.832 1.00 . A A . 44 LEU HA 1 1
13 11733 1 1 44 LEU HB2 H -0.954 -3.456 -2.129 1.00 . A A . 44 LEU HB2 1 1
13 11734 1 1 44 LEU HB3 H -1.816 -1.950 -2.376 1.00 . A A . 44 LEU HB3 1 1
13 11735 1 1 44 LEU HD11 H -4.451 -4.581 -1.702 1.00 . A A . 44 LEU HD11 1 1
13 11736 1 1 44 LEU HD12 H -3.326 -3.544 -0.832 1.00 . A A . 44 LEU HD12 1 1
13 11737 1 1 44 LEU HD13 H -2.821 -5.142 -1.363 1.00 . A A . 44 LEU HD13 1 1
13 11738 1 1 44 LEU HD21 H -4.928 -3.274 -3.562 1.00 . A A . 44 LEU HD21 1 1
13 11739 1 1 44 LEU HD22 H -3.676 -2.457 -4.500 1.00 . A A . 44 LEU HD22 1 1
13 11740 1 1 44 LEU HD23 H -4.072 -1.894 -2.866 1.00 . A A . 44 LEU HD23 1 1
13 11741 1 1 44 LEU HG H -2.790 -4.502 -3.630 1.00 . A A . 44 LEU HG 1 1
13 11742 1 1 44 LEU N N -0.580 -4.145 -4.546 1.00 . A A . 44 LEU N 1 1
13 11743 1 1 44 LEU O O -0.160 -0.712 -4.709 1.00 . A A . 44 LEU O 1 1
13 11744 1 1 45 LEU C C 2.592 -1.009 -5.480 1.00 . A A . 45 LEU C 1 1
13 11745 1 1 45 LEU CA C 2.385 -1.138 -3.993 1.00 . A A . 45 LEU CA 1 1
13 11746 1 1 45 LEU CB C 3.774 -1.376 -3.335 1.00 . A A . 45 LEU CB 1 1
13 11747 1 1 45 LEU CD1 C 2.803 -2.479 -1.317 1.00 . A A . 45 LEU CD1 1 1
13 11748 1 1 45 LEU CD2 C 3.659 -3.832 -3.276 1.00 . A A . 45 LEU CD2 1 1
13 11749 1 1 45 LEU CG C 3.843 -2.586 -2.426 1.00 . A A . 45 LEU CG 1 1
13 11750 1 1 45 LEU H H 1.495 -3.047 -3.505 1.00 . A A . 45 LEU H 1 1
13 11751 1 1 45 LEU HA H 1.986 -0.194 -3.626 1.00 . A A . 45 LEU HA 1 1
13 11752 1 1 45 LEU HB2 H 4.504 -1.506 -4.115 1.00 . A A . 45 LEU HB2 1 1
13 11753 1 1 45 LEU HB3 H 4.037 -0.497 -2.765 1.00 . A A . 45 LEU HB3 1 1
13 11754 1 1 45 LEU HD11 H 2.972 -1.565 -0.763 1.00 . A A . 45 LEU HD11 1 1
13 11755 1 1 45 LEU HD12 H 2.895 -3.324 -0.656 1.00 . A A . 45 LEU HD12 1 1
13 11756 1 1 45 LEU HD13 H 1.818 -2.461 -1.741 1.00 . A A . 45 LEU HD13 1 1
13 11757 1 1 45 LEU HD21 H 2.671 -4.216 -3.145 1.00 . A A . 45 LEU HD21 1 1
13 11758 1 1 45 LEU HD22 H 4.380 -4.579 -2.981 1.00 . A A . 45 LEU HD22 1 1
13 11759 1 1 45 LEU HD23 H 3.812 -3.574 -4.321 1.00 . A A . 45 LEU HD23 1 1
13 11760 1 1 45 LEU HG H 4.819 -2.618 -1.970 1.00 . A A . 45 LEU HG 1 1
13 11761 1 1 45 LEU N N 1.317 -2.137 -3.825 1.00 . A A . 45 LEU N 1 1
13 11762 1 1 45 LEU O O 2.935 0.038 -5.973 1.00 . A A . 45 LEU O 1 1
13 11763 1 1 46 ALA C C 1.554 -1.100 -8.195 1.00 . A A . 46 ALA C 1 1
13 11764 1 1 46 ALA CA C 2.510 -2.122 -7.637 1.00 . A A . 46 ALA CA 1 1
13 11765 1 1 46 ALA CB C 2.126 -3.482 -8.209 1.00 . A A . 46 ALA CB 1 1
13 11766 1 1 46 ALA H H 2.073 -2.929 -5.725 1.00 . A A . 46 ALA H 1 1
13 11767 1 1 46 ALA HA H 3.525 -1.878 -7.906 1.00 . A A . 46 ALA HA 1 1
13 11768 1 1 46 ALA HB1 H 1.137 -3.409 -8.656 1.00 . A A . 46 ALA HB1 1 1
13 11769 1 1 46 ALA HB2 H 2.110 -4.214 -7.417 1.00 . A A . 46 ALA HB2 1 1
13 11770 1 1 46 ALA HB3 H 2.840 -3.773 -8.962 1.00 . A A . 46 ALA HB3 1 1
13 11771 1 1 46 ALA N N 2.365 -2.116 -6.189 1.00 . A A . 46 ALA N 1 1
13 11772 1 1 46 ALA O O 1.906 -0.287 -9.046 1.00 . A A . 46 ALA O 1 1
13 11773 1 1 47 GLU C C -0.282 1.163 -7.555 1.00 . A A . 47 GLU C 1 1
13 11774 1 1 47 GLU CA C -0.687 -0.210 -8.015 1.00 . A A . 47 GLU CA 1 1
13 11775 1 1 47 GLU CB C -1.967 -0.584 -7.271 1.00 . A A . 47 GLU CB 1 1
13 11776 1 1 47 GLU CD C -3.089 -0.603 -9.560 1.00 . A A . 47 GLU CD 1 1
13 11777 1 1 47 GLU CG C -2.991 -1.272 -8.185 1.00 . A A . 47 GLU CG 1 1
13 11778 1 1 47 GLU H H 0.153 -1.794 -6.937 1.00 . A A . 47 GLU H 1 1
13 11779 1 1 47 GLU HA H -0.843 -0.223 -9.078 1.00 . A A . 47 GLU HA 1 1
13 11780 1 1 47 GLU HB2 H -1.704 -1.260 -6.455 1.00 . A A . 47 GLU HB2 1 1
13 11781 1 1 47 GLU HB3 H -2.403 0.309 -6.854 1.00 . A A . 47 GLU HB3 1 1
13 11782 1 1 47 GLU HG2 H -2.716 -2.306 -8.310 1.00 . A A . 47 GLU HG2 1 1
13 11783 1 1 47 GLU HG3 H -3.957 -1.213 -7.709 1.00 . A A . 47 GLU HG3 1 1
13 11784 1 1 47 GLU N N 0.344 -1.135 -7.646 1.00 . A A . 47 GLU N 1 1
13 11785 1 1 47 GLU O O -0.340 2.124 -8.288 1.00 . A A . 47 GLU O 1 1
13 11786 1 1 47 GLU OE1 O -3.244 0.607 -9.610 1.00 . A A . 47 GLU OE1 1 1
13 11787 1 1 47 GLU OE2 O -3.015 -1.318 -10.546 1.00 . A A . 47 GLU OE2 1 1
13 11788 1 1 48 ALA C C 1.669 3.092 -6.369 1.00 . A A . 48 ALA C 1 1
13 11789 1 1 48 ALA CA C 0.521 2.423 -5.641 1.00 . A A . 48 ALA CA 1 1
13 11790 1 1 48 ALA CB C 0.935 2.090 -4.231 1.00 . A A . 48 ALA CB 1 1
13 11791 1 1 48 ALA H H 0.113 0.366 -5.797 1.00 . A A . 48 ALA H 1 1
13 11792 1 1 48 ALA HA H -0.310 3.093 -5.603 1.00 . A A . 48 ALA HA 1 1
13 11793 1 1 48 ALA HB1 H 0.793 2.957 -3.610 1.00 . A A . 48 ALA HB1 1 1
13 11794 1 1 48 ALA HB2 H 1.971 1.796 -4.230 1.00 . A A . 48 ALA HB2 1 1
13 11795 1 1 48 ALA HB3 H 0.332 1.281 -3.858 1.00 . A A . 48 ALA HB3 1 1
13 11796 1 1 48 ALA N N 0.112 1.202 -6.303 1.00 . A A . 48 ALA N 1 1
13 11797 1 1 48 ALA O O 1.632 4.289 -6.633 1.00 . A A . 48 ALA O 1 1
13 11798 1 1 49 LYS C C 3.299 3.310 -8.812 1.00 . A A . 49 LYS C 1 1
13 11799 1 1 49 LYS CA C 3.804 2.828 -7.459 1.00 . A A . 49 LYS CA 1 1
13 11800 1 1 49 LYS CB C 4.880 1.747 -7.634 1.00 . A A . 49 LYS CB 1 1
13 11801 1 1 49 LYS CD C 6.614 0.367 -6.440 1.00 . A A . 49 LYS CD 1 1
13 11802 1 1 49 LYS CE C 7.083 -0.116 -5.058 1.00 . A A . 49 LYS CE 1 1
13 11803 1 1 49 LYS CG C 5.560 1.473 -6.283 1.00 . A A . 49 LYS CG 1 1
13 11804 1 1 49 LYS H H 2.630 1.343 -6.489 1.00 . A A . 49 LYS H 1 1
13 11805 1 1 49 LYS HA H 4.225 3.666 -6.920 1.00 . A A . 49 LYS HA 1 1
13 11806 1 1 49 LYS HB2 H 4.421 0.839 -8.000 1.00 . A A . 49 LYS HB2 1 1
13 11807 1 1 49 LYS HB3 H 5.620 2.087 -8.345 1.00 . A A . 49 LYS HB3 1 1
13 11808 1 1 49 LYS HD2 H 6.185 -0.464 -6.982 1.00 . A A . 49 LYS HD2 1 1
13 11809 1 1 49 LYS HD3 H 7.460 0.754 -6.989 1.00 . A A . 49 LYS HD3 1 1
13 11810 1 1 49 LYS HE2 H 6.303 -0.704 -4.599 1.00 . A A . 49 LYS HE2 1 1
13 11811 1 1 49 LYS HE3 H 7.968 -0.725 -5.173 1.00 . A A . 49 LYS HE3 1 1
13 11812 1 1 49 LYS HG2 H 6.043 2.377 -5.941 1.00 . A A . 49 LYS HG2 1 1
13 11813 1 1 49 LYS HG3 H 4.824 1.168 -5.557 1.00 . A A . 49 LYS HG3 1 1
13 11814 1 1 49 LYS HZ1 H 7.895 0.729 -3.334 1.00 . A A . 49 LYS HZ1 1 1
13 11815 1 1 49 LYS HZ2 H 6.512 1.529 -3.912 1.00 . A A . 49 LYS HZ2 1 1
13 11816 1 1 49 LYS HZ3 H 8.002 1.722 -4.706 1.00 . A A . 49 LYS HZ3 1 1
13 11817 1 1 49 LYS N N 2.669 2.306 -6.716 1.00 . A A . 49 LYS N 1 1
13 11818 1 1 49 LYS NZ N 7.397 1.055 -4.187 1.00 . A A . 49 LYS NZ 1 1
13 11819 1 1 49 LYS O O 3.746 4.336 -9.326 1.00 . A A . 49 LYS O 1 1
13 11820 1 1 50 LYS C C 0.851 4.186 -10.412 1.00 . A A . 50 LYS C 1 1
13 11821 1 1 50 LYS CA C 1.696 2.933 -10.615 1.00 . A A . 50 LYS CA 1 1
13 11822 1 1 50 LYS CB C 0.846 1.756 -11.101 1.00 . A A . 50 LYS CB 1 1
13 11823 1 1 50 LYS CD C 0.309 0.485 -13.185 1.00 . A A . 50 LYS CD 1 1
13 11824 1 1 50 LYS CE C -0.772 -0.282 -12.401 1.00 . A A . 50 LYS CE 1 1
13 11825 1 1 50 LYS CG C 0.519 1.889 -12.591 1.00 . A A . 50 LYS CG 1 1
13 11826 1 1 50 LYS H H 1.962 1.794 -8.861 1.00 . A A . 50 LYS H 1 1
13 11827 1 1 50 LYS HA H 2.468 3.140 -11.344 1.00 . A A . 50 LYS HA 1 1
13 11828 1 1 50 LYS HB2 H 1.393 0.840 -10.942 1.00 . A A . 50 LYS HB2 1 1
13 11829 1 1 50 LYS HB3 H -0.074 1.722 -10.539 1.00 . A A . 50 LYS HB3 1 1
13 11830 1 1 50 LYS HD2 H 0.006 0.576 -14.216 1.00 . A A . 50 LYS HD2 1 1
13 11831 1 1 50 LYS HD3 H 1.239 -0.063 -13.132 1.00 . A A . 50 LYS HD3 1 1
13 11832 1 1 50 LYS HE2 H -1.058 -1.163 -12.957 1.00 . A A . 50 LYS HE2 1 1
13 11833 1 1 50 LYS HE3 H -0.379 -0.583 -11.434 1.00 . A A . 50 LYS HE3 1 1
13 11834 1 1 50 LYS HG2 H -0.379 2.477 -12.714 1.00 . A A . 50 LYS HG2 1 1
13 11835 1 1 50 LYS HG3 H 1.340 2.372 -13.101 1.00 . A A . 50 LYS HG3 1 1
13 11836 1 1 50 LYS HZ1 H -2.795 0.003 -11.991 1.00 . A A . 50 LYS HZ1 1 1
13 11837 1 1 50 LYS HZ2 H -2.142 1.134 -13.078 1.00 . A A . 50 LYS HZ2 1 1
13 11838 1 1 50 LYS HZ3 H -1.793 1.247 -11.420 1.00 . A A . 50 LYS HZ3 1 1
13 11839 1 1 50 LYS N N 2.316 2.575 -9.354 1.00 . A A . 50 LYS N 1 1
13 11840 1 1 50 LYS NZ N -1.966 0.591 -12.209 1.00 . A A . 50 LYS NZ 1 1
13 11841 1 1 50 LYS O O 0.750 5.030 -11.291 1.00 . A A . 50 LYS O 1 1
13 11842 1 1 51 LEU C C 0.305 6.634 -8.669 1.00 . A A . 51 LEU C 1 1
13 11843 1 1 51 LEU CA C -0.563 5.404 -8.807 1.00 . A A . 51 LEU CA 1 1
13 11844 1 1 51 LEU CB C -1.177 5.108 -7.436 1.00 . A A . 51 LEU CB 1 1
13 11845 1 1 51 LEU CD1 C -3.522 5.793 -7.960 1.00 . A A . 51 LEU CD1 1 1
13 11846 1 1 51 LEU CD2 C -2.750 3.412 -8.470 1.00 . A A . 51 LEU CD2 1 1
13 11847 1 1 51 LEU CG C -2.628 4.626 -7.519 1.00 . A A . 51 LEU CG 1 1
13 11848 1 1 51 LEU H H 0.424 3.563 -8.563 1.00 . A A . 51 LEU H 1 1
13 11849 1 1 51 LEU HA H -1.344 5.572 -9.528 1.00 . A A . 51 LEU HA 1 1
13 11850 1 1 51 LEU HB2 H -0.595 4.357 -6.955 1.00 . A A . 51 LEU HB2 1 1
13 11851 1 1 51 LEU HB3 H -1.143 6.001 -6.849 1.00 . A A . 51 LEU HB3 1 1
13 11852 1 1 51 LEU HD11 H -3.364 6.639 -7.288 1.00 . A A . 51 LEU HD11 1 1
13 11853 1 1 51 LEU HD12 H -4.556 5.491 -7.917 1.00 . A A . 51 LEU HD12 1 1
13 11854 1 1 51 LEU HD13 H -3.272 6.085 -8.968 1.00 . A A . 51 LEU HD13 1 1
13 11855 1 1 51 LEU HD21 H -1.959 3.441 -9.207 1.00 . A A . 51 LEU HD21 1 1
13 11856 1 1 51 LEU HD22 H -3.706 3.430 -8.967 1.00 . A A . 51 LEU HD22 1 1
13 11857 1 1 51 LEU HD23 H -2.662 2.488 -7.894 1.00 . A A . 51 LEU HD23 1 1
13 11858 1 1 51 LEU HG H -2.937 4.327 -6.532 1.00 . A A . 51 LEU HG 1 1
13 11859 1 1 51 LEU N N 0.268 4.279 -9.213 1.00 . A A . 51 LEU N 1 1
13 11860 1 1 51 LEU O O -0.061 7.726 -9.090 1.00 . A A . 51 LEU O 1 1
13 11861 1 1 52 ASN C C 2.833 8.029 -9.199 1.00 . A A . 52 ASN C 1 1
13 11862 1 1 52 ASN CA C 2.428 7.481 -7.852 1.00 . A A . 52 ASN CA 1 1
13 11863 1 1 52 ASN CB C 3.630 6.887 -7.071 1.00 . A A . 52 ASN CB 1 1
13 11864 1 1 52 ASN CG C 5.028 7.315 -7.587 1.00 . A A . 52 ASN CG 1 1
13 11865 1 1 52 ASN H H 1.686 5.508 -7.760 1.00 . A A . 52 ASN H 1 1
13 11866 1 1 52 ASN HA H 1.970 8.258 -7.267 1.00 . A A . 52 ASN HA 1 1
13 11867 1 1 52 ASN HB2 H 3.543 7.178 -6.039 1.00 . A A . 52 ASN HB2 1 1
13 11868 1 1 52 ASN HB3 H 3.559 5.810 -7.130 1.00 . A A . 52 ASN HB3 1 1
13 11869 1 1 52 ASN HD21 H 5.971 5.897 -6.574 1.00 . A A . 52 ASN HD21 1 1
13 11870 1 1 52 ASN HD22 H 6.964 6.913 -7.502 1.00 . A A . 52 ASN HD22 1 1
13 11871 1 1 52 ASN N N 1.468 6.419 -8.066 1.00 . A A . 52 ASN N 1 1
13 11872 1 1 52 ASN ND2 N 6.074 6.652 -7.188 1.00 . A A . 52 ASN ND2 1 1
13 11873 1 1 52 ASN O O 2.837 9.238 -9.434 1.00 . A A . 52 ASN O 1 1
13 11874 1 1 52 ASN OD1 O 5.187 8.263 -8.350 1.00 . A A . 52 ASN OD1 1 1
13 11875 1 1 53 ASP C C 2.389 8.040 -12.196 1.00 . A A . 53 ASP C 1 1
13 11876 1 1 53 ASP CA C 3.564 7.457 -11.411 1.00 . A A . 53 ASP CA 1 1
13 11877 1 1 53 ASP CB C 4.090 6.201 -12.118 1.00 . A A . 53 ASP CB 1 1
13 11878 1 1 53 ASP CG C 5.315 5.622 -11.390 1.00 . A A . 53 ASP CG 1 1
13 11879 1 1 53 ASP H H 3.126 6.168 -9.825 1.00 . A A . 53 ASP H 1 1
13 11880 1 1 53 ASP HA H 4.352 8.178 -11.343 1.00 . A A . 53 ASP HA 1 1
13 11881 1 1 53 ASP HB2 H 3.306 5.456 -12.134 1.00 . A A . 53 ASP HB2 1 1
13 11882 1 1 53 ASP HB3 H 4.363 6.451 -13.132 1.00 . A A . 53 ASP HB3 1 1
13 11883 1 1 53 ASP N N 3.160 7.109 -10.081 1.00 . A A . 53 ASP N 1 1
13 11884 1 1 53 ASP O O 2.563 8.923 -13.037 1.00 . A A . 53 ASP O 1 1
13 11885 1 1 53 ASP OD1 O 5.977 6.356 -10.666 1.00 . A A . 53 ASP OD1 1 1
13 11886 1 1 53 ASP OD2 O 5.571 4.442 -11.568 1.00 . A A . 53 ASP OD2 1 1
13 11887 1 1 54 ALA C C -0.557 9.269 -12.199 1.00 . A A . 54 ALA C 1 1
13 11888 1 1 54 ALA CA C -0.020 7.916 -12.634 1.00 . A A . 54 ALA CA 1 1
13 11889 1 1 54 ALA CB C -1.110 6.905 -12.343 1.00 . A A . 54 ALA CB 1 1
13 11890 1 1 54 ALA H H 1.145 6.776 -11.252 1.00 . A A . 54 ALA H 1 1
13 11891 1 1 54 ALA HA H 0.164 7.927 -13.696 1.00 . A A . 54 ALA HA 1 1
13 11892 1 1 54 ALA HB1 H -1.235 6.840 -11.270 1.00 . A A . 54 ALA HB1 1 1
13 11893 1 1 54 ALA HB2 H -0.831 5.942 -12.739 1.00 . A A . 54 ALA HB2 1 1
13 11894 1 1 54 ALA HB3 H -2.034 7.230 -12.792 1.00 . A A . 54 ALA HB3 1 1
13 11895 1 1 54 ALA N N 1.200 7.496 -11.931 1.00 . A A . 54 ALA N 1 1
13 11896 1 1 54 ALA O O -1.034 10.051 -13.024 1.00 . A A . 54 ALA O 1 1
13 11897 1 1 55 GLN C C -0.044 11.868 -10.450 1.00 . A A . 55 GLN C 1 1
13 11898 1 1 55 GLN CA C -1.046 10.755 -10.354 1.00 . A A . 55 GLN CA 1 1
13 11899 1 1 55 GLN CB C -1.398 10.563 -8.884 1.00 . A A . 55 GLN CB 1 1
13 11900 1 1 55 GLN CD C -2.968 9.490 -7.267 1.00 . A A . 55 GLN CD 1 1
13 11901 1 1 55 GLN CG C -2.623 9.659 -8.742 1.00 . A A . 55 GLN CG 1 1
13 11902 1 1 55 GLN H H -0.153 8.844 -10.284 1.00 . A A . 55 GLN H 1 1
13 11903 1 1 55 GLN HA H -1.939 11.033 -10.892 1.00 . A A . 55 GLN HA 1 1
13 11904 1 1 55 GLN HB2 H -0.558 10.111 -8.374 1.00 . A A . 55 GLN HB2 1 1
13 11905 1 1 55 GLN HB3 H -1.609 11.523 -8.439 1.00 . A A . 55 GLN HB3 1 1
13 11906 1 1 55 GLN HE21 H -1.394 10.529 -6.617 1.00 . A A . 55 GLN HE21 1 1
13 11907 1 1 55 GLN HE22 H -2.403 9.880 -5.410 1.00 . A A . 55 GLN HE22 1 1
13 11908 1 1 55 GLN HG2 H -3.461 10.106 -9.259 1.00 . A A . 55 GLN HG2 1 1
13 11909 1 1 55 GLN HG3 H -2.410 8.692 -9.172 1.00 . A A . 55 GLN HG3 1 1
13 11910 1 1 55 GLN N N -0.517 9.519 -10.899 1.00 . A A . 55 GLN N 1 1
13 11911 1 1 55 GLN NE2 N -2.195 10.015 -6.354 1.00 . A A . 55 GLN NE2 1 1
13 11912 1 1 55 GLN O O -0.373 12.974 -10.890 1.00 . A A . 55 GLN O 1 1
13 11913 1 1 55 GLN OE1 O -3.977 8.874 -6.937 1.00 . A A . 55 GLN OE1 1 1
13 11914 1 1 56 ALA C C 1.652 13.912 -9.503 1.00 . A A . 56 ALA C 1 1
13 11915 1 1 56 ALA CA C 2.242 12.565 -9.974 1.00 . A A . 56 ALA CA 1 1
13 11916 1 1 56 ALA CB C 2.857 12.689 -11.372 1.00 . A A . 56 ALA CB 1 1
13 11917 1 1 56 ALA H H 1.333 10.655 -9.649 1.00 . A A . 56 ALA H 1 1
13 11918 1 1 56 ALA HA H 3.005 12.250 -9.279 1.00 . A A . 56 ALA HA 1 1
13 11919 1 1 56 ALA HB1 H 2.105 13.029 -12.069 1.00 . A A . 56 ALA HB1 1 1
13 11920 1 1 56 ALA HB2 H 3.225 11.722 -11.684 1.00 . A A . 56 ALA HB2 1 1
13 11921 1 1 56 ALA HB3 H 3.673 13.394 -11.347 1.00 . A A . 56 ALA HB3 1 1
13 11922 1 1 56 ALA N N 1.171 11.567 -9.996 1.00 . A A . 56 ALA N 1 1
13 11923 1 1 56 ALA O O 1.613 14.879 -10.264 1.00 . A A . 56 ALA O 1 1
13 11924 1 1 57 PRO C C 1.087 16.469 -8.085 1.00 . A A . 57 PRO C 1 1
13 11925 1 1 57 PRO CA C 0.449 15.139 -7.684 1.00 . A A . 57 PRO CA 1 1
13 11926 1 1 57 PRO CB C 0.523 14.901 -6.162 1.00 . A A . 57 PRO CB 1 1
13 11927 1 1 57 PRO CD C 1.139 12.865 -7.313 1.00 . A A . 57 PRO CD 1 1
13 11928 1 1 57 PRO CG C 1.228 13.598 -5.978 1.00 . A A . 57 PRO CG 1 1
13 11929 1 1 57 PRO HA H -0.590 15.122 -7.978 1.00 . A A . 57 PRO HA 1 1
13 11930 1 1 57 PRO HB2 H 1.075 15.697 -5.682 1.00 . A A . 57 PRO HB2 1 1
13 11931 1 1 57 PRO HB3 H -0.474 14.839 -5.747 1.00 . A A . 57 PRO HB3 1 1
13 11932 1 1 57 PRO HD2 H 1.998 12.241 -7.454 1.00 . A A . 57 PRO HD2 1 1
13 11933 1 1 57 PRO HD3 H 0.228 12.297 -7.382 1.00 . A A . 57 PRO HD3 1 1
13 11934 1 1 57 PRO HG2 H 2.262 13.775 -5.715 1.00 . A A . 57 PRO HG2 1 1
13 11935 1 1 57 PRO HG3 H 0.743 13.016 -5.210 1.00 . A A . 57 PRO HG3 1 1
13 11936 1 1 57 PRO N N 1.130 13.951 -8.280 1.00 . A A . 57 PRO N 1 1
13 11937 1 1 57 PRO O O 2.100 16.892 -7.522 1.00 . A A . 57 PRO O 1 1
13 11938 1 1 58 LYS C C 0.481 19.541 -8.680 1.00 . A A . 58 LYS C 1 1
13 11939 1 1 58 LYS CA C 0.952 18.398 -9.581 1.00 . A A . 58 LYS CA 1 1
13 11940 1 1 58 LYS CB C 0.430 18.615 -11.010 1.00 . A A . 58 LYS CB 1 1
13 11941 1 1 58 LYS CD C 0.407 17.456 -13.244 1.00 . A A . 58 LYS CD 1 1
13 11942 1 1 58 LYS CE C -0.494 16.240 -12.985 1.00 . A A . 58 LYS CE 1 1
13 11943 1 1 58 LYS CG C 1.246 17.764 -11.995 1.00 . A A . 58 LYS CG 1 1
13 11944 1 1 58 LYS H H -0.323 16.704 -9.473 1.00 . A A . 58 LYS H 1 1
13 11945 1 1 58 LYS HA H 2.033 18.388 -9.603 1.00 . A A . 58 LYS HA 1 1
13 11946 1 1 58 LYS HB2 H -0.611 18.328 -11.059 1.00 . A A . 58 LYS HB2 1 1
13 11947 1 1 58 LYS HB3 H 0.527 19.658 -11.274 1.00 . A A . 58 LYS HB3 1 1
13 11948 1 1 58 LYS HD2 H -0.206 18.312 -13.486 1.00 . A A . 58 LYS HD2 1 1
13 11949 1 1 58 LYS HD3 H 1.065 17.241 -14.075 1.00 . A A . 58 LYS HD3 1 1
13 11950 1 1 58 LYS HE2 H -1.087 16.410 -12.099 1.00 . A A . 58 LYS HE2 1 1
13 11951 1 1 58 LYS HE3 H -1.151 16.092 -13.831 1.00 . A A . 58 LYS HE3 1 1
13 11952 1 1 58 LYS HG2 H 2.132 18.311 -12.287 1.00 . A A . 58 LYS HG2 1 1
13 11953 1 1 58 LYS HG3 H 1.539 16.842 -11.522 1.00 . A A . 58 LYS HG3 1 1
13 11954 1 1 58 LYS HZ1 H 0.671 14.978 -11.804 1.00 . A A . 58 LYS HZ1 1 1
13 11955 1 1 58 LYS HZ2 H 1.170 15.065 -13.427 1.00 . A A . 58 LYS HZ2 1 1
13 11956 1 1 58 LYS HZ3 H -0.214 14.174 -13.007 1.00 . A A . 58 LYS HZ3 1 1
13 11957 1 1 58 LYS N N 0.473 17.112 -9.074 1.00 . A A . 58 LYS N 1 1
13 11958 1 1 58 LYS NZ N 0.346 15.023 -12.792 1.00 . A A . 58 LYS NZ 1 1
13 11959 1 1 58 LYS O O -0.687 19.546 -8.318 1.00 . A A . 58 LYS O 1 1
13 11960 1 1 58 LYS OXT O 1.294 20.393 -8.362 1.00 . A A . 58 LYS OXT 1 1
14 11961 1 1 1 VAL C C 3.232 -9.147 16.337 1.00 . A A . 1 VAL C 1 1
14 11962 1 1 1 VAL CA C 3.431 -9.585 17.790 1.00 . A A . 1 VAL CA 1 1
14 11963 1 1 1 VAL CB C 2.133 -10.192 18.362 1.00 . A A . 1 VAL CB 1 1
14 11964 1 1 1 VAL CG1 C 0.979 -9.182 18.263 1.00 . A A . 1 VAL CG1 1 1
14 11965 1 1 1 VAL CG2 C 1.764 -11.467 17.587 1.00 . A A . 1 VAL CG2 1 1
14 11966 1 1 1 VAL H1 H 3.487 -7.535 18.160 1.00 . A A . 1 VAL H1 1 1
14 11967 1 1 1 VAL H2 H 4.868 -8.372 18.687 1.00 . A A . 1 VAL H2 1 1
14 11968 1 1 1 VAL H3 H 3.417 -8.487 19.562 1.00 . A A . 1 VAL H3 1 1
14 11969 1 1 1 VAL HA H 4.219 -10.325 17.831 1.00 . A A . 1 VAL HA 1 1
14 11970 1 1 1 VAL HB H 2.292 -10.443 19.402 1.00 . A A . 1 VAL HB 1 1
14 11971 1 1 1 VAL HG11 H 0.140 -9.537 18.843 1.00 . A A . 1 VAL HG11 1 1
14 11972 1 1 1 VAL HG12 H 0.680 -9.072 17.231 1.00 . A A . 1 VAL HG12 1 1
14 11973 1 1 1 VAL HG13 H 1.300 -8.224 18.647 1.00 . A A . 1 VAL HG13 1 1
14 11974 1 1 1 VAL HG21 H 2.640 -12.090 17.477 1.00 . A A . 1 VAL HG21 1 1
14 11975 1 1 1 VAL HG22 H 1.388 -11.202 16.609 1.00 . A A . 1 VAL HG22 1 1
14 11976 1 1 1 VAL HG23 H 1.004 -12.010 18.128 1.00 . A A . 1 VAL HG23 1 1
14 11977 1 1 1 VAL N N 3.831 -8.406 18.612 1.00 . A A . 1 VAL N 1 1
14 11978 1 1 1 VAL O O 2.895 -7.992 16.067 1.00 . A A . 1 VAL O 1 1
14 11979 1 1 2 ASP C C 2.556 -10.974 13.305 1.00 . A A . 2 ASP C 1 1
14 11980 1 1 2 ASP CA C 3.286 -9.815 13.984 1.00 . A A . 2 ASP CA 1 1
14 11981 1 1 2 ASP CB C 4.663 -9.611 13.338 1.00 . A A . 2 ASP CB 1 1
14 11982 1 1 2 ASP CG C 4.510 -9.180 11.877 1.00 . A A . 2 ASP CG 1 1
14 11983 1 1 2 ASP H H 3.705 -10.985 15.698 1.00 . A A . 2 ASP H 1 1
14 11984 1 1 2 ASP HA H 2.702 -8.913 13.855 1.00 . A A . 2 ASP HA 1 1
14 11985 1 1 2 ASP HB2 H 5.202 -8.849 13.882 1.00 . A A . 2 ASP HB2 1 1
14 11986 1 1 2 ASP HB3 H 5.219 -10.537 13.381 1.00 . A A . 2 ASP HB3 1 1
14 11987 1 1 2 ASP N N 3.441 -10.086 15.412 1.00 . A A . 2 ASP N 1 1
14 11988 1 1 2 ASP O O 2.754 -12.138 13.661 1.00 . A A . 2 ASP O 1 1
14 11989 1 1 2 ASP OD1 O 4.453 -10.052 11.029 1.00 . A A . 2 ASP OD1 1 1
14 11990 1 1 2 ASP OD2 O 4.446 -7.987 11.630 1.00 . A A . 2 ASP OD2 1 1
14 11991 1 1 3 ASN C C 1.315 -11.582 10.106 1.00 . A A . 3 ASN C 1 1
14 11992 1 1 3 ASN CA C 0.943 -11.635 11.584 1.00 . A A . 3 ASN CA 1 1
14 11993 1 1 3 ASN CB C -0.558 -11.357 11.747 1.00 . A A . 3 ASN CB 1 1
14 11994 1 1 3 ASN CG C -0.917 -11.225 13.227 1.00 . A A . 3 ASN CG 1 1
14 11995 1 1 3 ASN H H 1.610 -9.691 12.101 1.00 . A A . 3 ASN H 1 1
14 11996 1 1 3 ASN HA H 1.162 -12.621 11.966 1.00 . A A . 3 ASN HA 1 1
14 11997 1 1 3 ASN HB2 H -0.809 -10.439 11.235 1.00 . A A . 3 ASN HB2 1 1
14 11998 1 1 3 ASN HB3 H -1.122 -12.172 11.316 1.00 . A A . 3 ASN HB3 1 1
14 11999 1 1 3 ASN HD21 H 0.096 -12.843 13.775 1.00 . A A . 3 ASN HD21 1 1
14 12000 1 1 3 ASN HD22 H -0.696 -12.023 15.032 1.00 . A A . 3 ASN HD22 1 1
14 12001 1 1 3 ASN N N 1.715 -10.637 12.329 1.00 . A A . 3 ASN N 1 1
14 12002 1 1 3 ASN ND2 N -0.468 -12.104 14.083 1.00 . A A . 3 ASN ND2 1 1
14 12003 1 1 3 ASN O O 2.077 -10.709 9.686 1.00 . A A . 3 ASN O 1 1
14 12004 1 1 3 ASN OD1 O -1.623 -10.295 13.614 1.00 . A A . 3 ASN OD1 1 1
14 12005 1 1 4 LYS C C 0.645 -11.214 7.277 1.00 . A A . 4 LYS C 1 1
14 12006 1 1 4 LYS CA C 1.055 -12.531 7.876 1.00 . A A . 4 LYS CA 1 1
14 12007 1 1 4 LYS CB C 0.273 -13.629 7.168 1.00 . A A . 4 LYS CB 1 1
14 12008 1 1 4 LYS CD C -0.149 -16.099 7.024 1.00 . A A . 4 LYS CD 1 1
14 12009 1 1 4 LYS CE C 0.008 -17.443 7.746 1.00 . A A . 4 LYS CE 1 1
14 12010 1 1 4 LYS CG C 0.532 -14.988 7.834 1.00 . A A . 4 LYS CG 1 1
14 12011 1 1 4 LYS H H 0.158 -13.177 9.694 1.00 . A A . 4 LYS H 1 1
14 12012 1 1 4 LYS HA H 2.095 -12.680 7.718 1.00 . A A . 4 LYS HA 1 1
14 12013 1 1 4 LYS HB2 H -0.772 -13.384 7.206 1.00 . A A . 4 LYS HB2 1 1
14 12014 1 1 4 LYS HB3 H 0.587 -13.675 6.135 1.00 . A A . 4 LYS HB3 1 1
14 12015 1 1 4 LYS HD2 H -1.200 -15.871 6.916 1.00 . A A . 4 LYS HD2 1 1
14 12016 1 1 4 LYS HD3 H 0.306 -16.164 6.047 1.00 . A A . 4 LYS HD3 1 1
14 12017 1 1 4 LYS HE2 H -0.308 -17.341 8.774 1.00 . A A . 4 LYS HE2 1 1
14 12018 1 1 4 LYS HE3 H -0.600 -18.188 7.255 1.00 . A A . 4 LYS HE3 1 1
14 12019 1 1 4 LYS HG2 H 1.598 -15.171 7.874 1.00 . A A . 4 LYS HG2 1 1
14 12020 1 1 4 LYS HG3 H 0.132 -14.979 8.838 1.00 . A A . 4 LYS HG3 1 1
14 12021 1 1 4 LYS HZ1 H 1.527 -18.829 8.088 1.00 . A A . 4 LYS HZ1 1 1
14 12022 1 1 4 LYS HZ2 H 2.009 -17.210 8.279 1.00 . A A . 4 LYS HZ2 1 1
14 12023 1 1 4 LYS HZ3 H 1.777 -17.852 6.724 1.00 . A A . 4 LYS HZ3 1 1
14 12024 1 1 4 LYS N N 0.766 -12.510 9.313 1.00 . A A . 4 LYS N 1 1
14 12025 1 1 4 LYS NZ N 1.439 -17.865 7.707 1.00 . A A . 4 LYS NZ 1 1
14 12026 1 1 4 LYS O O 1.362 -10.634 6.466 1.00 . A A . 4 LYS O 1 1
14 12027 1 1 5 PHE C C -0.081 -8.373 7.564 1.00 . A A . 5 PHE C 1 1
14 12028 1 1 5 PHE CA C -1.043 -9.484 7.248 1.00 . A A . 5 PHE CA 1 1
14 12029 1 1 5 PHE CB C -2.322 -9.153 7.998 1.00 . A A . 5 PHE CB 1 1
14 12030 1 1 5 PHE CD1 C -3.492 -11.144 6.979 1.00 . A A . 5 PHE CD1 1 1
14 12031 1 1 5 PHE CD2 C -4.690 -9.038 7.214 1.00 . A A . 5 PHE CD2 1 1
14 12032 1 1 5 PHE CE1 C -4.642 -11.719 6.414 1.00 . A A . 5 PHE CE1 1 1
14 12033 1 1 5 PHE CE2 C -5.826 -9.609 6.652 1.00 . A A . 5 PHE CE2 1 1
14 12034 1 1 5 PHE CG C -3.525 -9.798 7.374 1.00 . A A . 5 PHE CG 1 1
14 12035 1 1 5 PHE CZ C -5.807 -10.943 6.252 1.00 . A A . 5 PHE CZ 1 1
14 12036 1 1 5 PHE H H -1.021 -11.261 8.374 1.00 . A A . 5 PHE H 1 1
14 12037 1 1 5 PHE HA H -1.235 -9.523 6.183 1.00 . A A . 5 PHE HA 1 1
14 12038 1 1 5 PHE HB2 H -2.235 -9.489 9.018 1.00 . A A . 5 PHE HB2 1 1
14 12039 1 1 5 PHE HB3 H -2.445 -8.086 7.989 1.00 . A A . 5 PHE HB3 1 1
14 12040 1 1 5 PHE HD1 H -2.577 -11.734 7.104 1.00 . A A . 5 PHE HD1 1 1
14 12041 1 1 5 PHE HD2 H -4.706 -8.003 7.523 1.00 . A A . 5 PHE HD2 1 1
14 12042 1 1 5 PHE HE1 H -4.633 -12.754 6.105 1.00 . A A . 5 PHE HE1 1 1
14 12043 1 1 5 PHE HE2 H -6.721 -9.018 6.526 1.00 . A A . 5 PHE HE2 1 1
14 12044 1 1 5 PHE HZ H -6.688 -11.371 5.812 1.00 . A A . 5 PHE HZ 1 1
14 12045 1 1 5 PHE N N -0.515 -10.744 7.713 1.00 . A A . 5 PHE N 1 1
14 12046 1 1 5 PHE O O 0.331 -7.635 6.685 1.00 . A A . 5 PHE O 1 1
14 12047 1 1 6 ASN C C 2.428 -7.246 8.508 1.00 . A A . 6 ASN C 1 1
14 12048 1 1 6 ASN CA C 1.137 -7.199 9.285 1.00 . A A . 6 ASN CA 1 1
14 12049 1 1 6 ASN CB C 1.452 -7.362 10.764 1.00 . A A . 6 ASN CB 1 1
14 12050 1 1 6 ASN CG C 0.171 -7.349 11.598 1.00 . A A . 6 ASN CG 1 1
14 12051 1 1 6 ASN H H -0.131 -8.871 9.505 1.00 . A A . 6 ASN H 1 1
14 12052 1 1 6 ASN HA H 0.661 -6.243 9.130 1.00 . A A . 6 ASN HA 1 1
14 12053 1 1 6 ASN HB2 H 1.964 -8.297 10.907 1.00 . A A . 6 ASN HB2 1 1
14 12054 1 1 6 ASN HB3 H 2.091 -6.552 11.074 1.00 . A A . 6 ASN HB3 1 1
14 12055 1 1 6 ASN HD21 H 0.843 -8.672 12.915 1.00 . A A . 6 ASN HD21 1 1
14 12056 1 1 6 ASN HD22 H -0.729 -8.103 13.198 1.00 . A A . 6 ASN HD22 1 1
14 12057 1 1 6 ASN N N 0.250 -8.254 8.847 1.00 . A A . 6 ASN N 1 1
14 12058 1 1 6 ASN ND2 N 0.089 -8.103 12.659 1.00 . A A . 6 ASN ND2 1 1
14 12059 1 1 6 ASN O O 2.854 -6.238 7.985 1.00 . A A . 6 ASN O 1 1
14 12060 1 1 6 ASN OD1 O -0.778 -6.630 11.279 1.00 . A A . 6 ASN OD1 1 1
14 12061 1 1 7 LYS C C 4.072 -8.149 6.208 1.00 . A A . 7 LYS C 1 1
14 12062 1 1 7 LYS CA C 4.257 -8.573 7.653 1.00 . A A . 7 LYS CA 1 1
14 12063 1 1 7 LYS CB C 4.739 -10.023 7.723 1.00 . A A . 7 LYS CB 1 1
14 12064 1 1 7 LYS CD C 7.099 -9.301 7.165 1.00 . A A . 7 LYS CD 1 1
14 12065 1 1 7 LYS CE C 7.514 -9.510 8.626 1.00 . A A . 7 LYS CE 1 1
14 12066 1 1 7 LYS CG C 5.949 -10.251 6.796 1.00 . A A . 7 LYS CG 1 1
14 12067 1 1 7 LYS H H 2.619 -9.217 8.817 1.00 . A A . 7 LYS H 1 1
14 12068 1 1 7 LYS HA H 5.003 -7.941 8.105 1.00 . A A . 7 LYS HA 1 1
14 12069 1 1 7 LYS HB2 H 5.026 -10.240 8.734 1.00 . A A . 7 LYS HB2 1 1
14 12070 1 1 7 LYS HB3 H 3.936 -10.679 7.430 1.00 . A A . 7 LYS HB3 1 1
14 12071 1 1 7 LYS HD2 H 7.944 -9.503 6.524 1.00 . A A . 7 LYS HD2 1 1
14 12072 1 1 7 LYS HD3 H 6.783 -8.280 7.025 1.00 . A A . 7 LYS HD3 1 1
14 12073 1 1 7 LYS HE2 H 7.160 -10.472 8.966 1.00 . A A . 7 LYS HE2 1 1
14 12074 1 1 7 LYS HE3 H 8.589 -9.475 8.694 1.00 . A A . 7 LYS HE3 1 1
14 12075 1 1 7 LYS HG2 H 6.284 -11.274 6.897 1.00 . A A . 7 LYS HG2 1 1
14 12076 1 1 7 LYS HG3 H 5.655 -10.075 5.772 1.00 . A A . 7 LYS HG3 1 1
14 12077 1 1 7 LYS HZ1 H 6.847 -7.558 8.932 1.00 . A A . 7 LYS HZ1 1 1
14 12078 1 1 7 LYS HZ2 H 7.535 -8.280 10.308 1.00 . A A . 7 LYS HZ2 1 1
14 12079 1 1 7 LYS HZ3 H 5.978 -8.728 9.799 1.00 . A A . 7 LYS HZ3 1 1
14 12080 1 1 7 LYS N N 3.022 -8.428 8.398 1.00 . A A . 7 LYS N 1 1
14 12081 1 1 7 LYS NZ N 6.924 -8.438 9.480 1.00 . A A . 7 LYS NZ 1 1
14 12082 1 1 7 LYS O O 4.890 -7.405 5.673 1.00 . A A . 7 LYS O 1 1
14 12083 1 1 8 GLU C C 2.469 -6.746 4.111 1.00 . A A . 8 GLU C 1 1
14 12084 1 1 8 GLU CA C 2.737 -8.241 4.200 1.00 . A A . 8 GLU CA 1 1
14 12085 1 1 8 GLU CB C 1.518 -9.025 3.698 1.00 . A A . 8 GLU CB 1 1
14 12086 1 1 8 GLU CD C 2.820 -10.689 2.305 1.00 . A A . 8 GLU CD 1 1
14 12087 1 1 8 GLU CG C 1.771 -9.567 2.288 1.00 . A A . 8 GLU CG 1 1
14 12088 1 1 8 GLU H H 2.340 -9.186 6.065 1.00 . A A . 8 GLU H 1 1
14 12089 1 1 8 GLU HA H 3.608 -8.491 3.599 1.00 . A A . 8 GLU HA 1 1
14 12090 1 1 8 GLU HB2 H 1.326 -9.851 4.363 1.00 . A A . 8 GLU HB2 1 1
14 12091 1 1 8 GLU HB3 H 0.654 -8.377 3.691 1.00 . A A . 8 GLU HB3 1 1
14 12092 1 1 8 GLU HG2 H 0.846 -9.955 1.893 1.00 . A A . 8 GLU HG2 1 1
14 12093 1 1 8 GLU HG3 H 2.121 -8.766 1.660 1.00 . A A . 8 GLU HG3 1 1
14 12094 1 1 8 GLU N N 2.990 -8.605 5.584 1.00 . A A . 8 GLU N 1 1
14 12095 1 1 8 GLU O O 2.859 -6.082 3.152 1.00 . A A . 8 GLU O 1 1
14 12096 1 1 8 GLU OE1 O 2.881 -11.424 3.282 1.00 . A A . 8 GLU OE1 1 1
14 12097 1 1 8 GLU OE2 O 3.541 -10.805 1.327 1.00 . A A . 8 GLU OE2 1 1
14 12098 1 1 9 ARG C C 2.577 -3.955 5.627 1.00 . A A . 9 ARG C 1 1
14 12099 1 1 9 ARG CA C 1.416 -4.857 5.245 1.00 . A A . 9 ARG CA 1 1
14 12100 1 1 9 ARG CB C 0.281 -4.696 6.264 1.00 . A A . 9 ARG CB 1 1
14 12101 1 1 9 ARG CD C -2.170 -5.113 6.662 1.00 . A A . 9 ARG CD 1 1
14 12102 1 1 9 ARG CG C -1.015 -5.262 5.672 1.00 . A A . 9 ARG CG 1 1
14 12103 1 1 9 ARG CZ C -2.463 -5.409 9.058 1.00 . A A . 9 ARG CZ 1 1
14 12104 1 1 9 ARG H H 1.521 -6.851 5.851 1.00 . A A . 9 ARG H 1 1
14 12105 1 1 9 ARG HA H 1.047 -4.545 4.288 1.00 . A A . 9 ARG HA 1 1
14 12106 1 1 9 ARG HB2 H 0.532 -5.227 7.170 1.00 . A A . 9 ARG HB2 1 1
14 12107 1 1 9 ARG HB3 H 0.144 -3.648 6.489 1.00 . A A . 9 ARG HB3 1 1
14 12108 1 1 9 ARG HD2 H -2.380 -4.064 6.813 1.00 . A A . 9 ARG HD2 1 1
14 12109 1 1 9 ARG HD3 H -3.048 -5.597 6.251 1.00 . A A . 9 ARG HD3 1 1
14 12110 1 1 9 ARG HE H -1.107 -6.395 7.974 1.00 . A A . 9 ARG HE 1 1
14 12111 1 1 9 ARG HG2 H -1.246 -4.719 4.780 1.00 . A A . 9 ARG HG2 1 1
14 12112 1 1 9 ARG HG3 H -0.884 -6.302 5.425 1.00 . A A . 9 ARG HG3 1 1
14 12113 1 1 9 ARG HH11 H -1.300 -3.829 9.442 1.00 . A A . 9 ARG HH11 1 1
14 12114 1 1 9 ARG HH12 H -2.555 -4.134 10.595 1.00 . A A . 9 ARG HH12 1 1
14 12115 1 1 9 ARG HH21 H -3.767 -6.918 8.931 1.00 . A A . 9 ARG HH21 1 1
14 12116 1 1 9 ARG HH22 H -3.952 -5.883 10.306 1.00 . A A . 9 ARG HH22 1 1
14 12117 1 1 9 ARG N N 1.788 -6.250 5.137 1.00 . A A . 9 ARG N 1 1
14 12118 1 1 9 ARG NE N -1.826 -5.731 7.940 1.00 . A A . 9 ARG NE 1 1
14 12119 1 1 9 ARG NH1 N -2.076 -4.376 9.752 1.00 . A A . 9 ARG NH1 1 1
14 12120 1 1 9 ARG NH2 N -3.472 -6.125 9.464 1.00 . A A . 9 ARG NH2 1 1
14 12121 1 1 9 ARG O O 2.608 -2.831 5.195 1.00 . A A . 9 ARG O 1 1
14 12122 1 1 10 VAL C C 5.457 -3.248 5.675 1.00 . A A . 10 VAL C 1 1
14 12123 1 1 10 VAL CA C 4.646 -3.604 6.881 1.00 . A A . 10 VAL CA 1 1
14 12124 1 1 10 VAL CB C 5.617 -4.334 7.837 1.00 . A A . 10 VAL CB 1 1
14 12125 1 1 10 VAL CG1 C 6.699 -3.342 8.311 1.00 . A A . 10 VAL CG1 1 1
14 12126 1 1 10 VAL CG2 C 4.899 -4.923 9.055 1.00 . A A . 10 VAL CG2 1 1
14 12127 1 1 10 VAL H H 3.432 -5.348 6.755 1.00 . A A . 10 VAL H 1 1
14 12128 1 1 10 VAL HA H 4.271 -2.715 7.353 1.00 . A A . 10 VAL HA 1 1
14 12129 1 1 10 VAL HB H 6.099 -5.137 7.292 1.00 . A A . 10 VAL HB 1 1
14 12130 1 1 10 VAL HG11 H 7.545 -3.889 8.697 1.00 . A A . 10 VAL HG11 1 1
14 12131 1 1 10 VAL HG12 H 6.294 -2.712 9.089 1.00 . A A . 10 VAL HG12 1 1
14 12132 1 1 10 VAL HG13 H 7.020 -2.721 7.480 1.00 . A A . 10 VAL HG13 1 1
14 12133 1 1 10 VAL HG21 H 3.889 -4.548 9.103 1.00 . A A . 10 VAL HG21 1 1
14 12134 1 1 10 VAL HG22 H 5.428 -4.648 9.955 1.00 . A A . 10 VAL HG22 1 1
14 12135 1 1 10 VAL HG23 H 4.885 -6.005 8.965 1.00 . A A . 10 VAL HG23 1 1
14 12136 1 1 10 VAL N N 3.509 -4.437 6.448 1.00 . A A . 10 VAL N 1 1
14 12137 1 1 10 VAL O O 5.834 -2.100 5.434 1.00 . A A . 10 VAL O 1 1
14 12138 1 1 11 ILE C C 5.815 -3.313 2.746 1.00 . A A . 11 ILE C 1 1
14 12139 1 1 11 ILE CA C 6.509 -4.209 3.753 1.00 . A A . 11 ILE CA 1 1
14 12140 1 1 11 ILE CB C 6.638 -5.632 3.212 1.00 . A A . 11 ILE CB 1 1
14 12141 1 1 11 ILE CD1 C 7.248 -7.984 3.868 1.00 . A A . 11 ILE CD1 1 1
14 12142 1 1 11 ILE CG1 C 7.376 -6.505 4.250 1.00 . A A . 11 ILE CG1 1 1
14 12143 1 1 11 ILE CG2 C 7.389 -5.628 1.885 1.00 . A A . 11 ILE CG2 1 1
14 12144 1 1 11 ILE H H 5.400 -5.169 5.228 1.00 . A A . 11 ILE H 1 1
14 12145 1 1 11 ILE HA H 7.484 -3.823 3.986 1.00 . A A . 11 ILE HA 1 1
14 12146 1 1 11 ILE HB H 5.647 -6.037 3.052 1.00 . A A . 11 ILE HB 1 1
14 12147 1 1 11 ILE HD11 H 7.913 -8.573 4.488 1.00 . A A . 11 ILE HD11 1 1
14 12148 1 1 11 ILE HD12 H 7.514 -8.107 2.826 1.00 . A A . 11 ILE HD12 1 1
14 12149 1 1 11 ILE HD13 H 6.228 -8.312 4.022 1.00 . A A . 11 ILE HD13 1 1
14 12150 1 1 11 ILE HG12 H 8.420 -6.229 4.274 1.00 . A A . 11 ILE HG12 1 1
14 12151 1 1 11 ILE HG13 H 6.942 -6.351 5.235 1.00 . A A . 11 ILE HG13 1 1
14 12152 1 1 11 ILE HG21 H 6.926 -4.912 1.213 1.00 . A A . 11 ILE HG21 1 1
14 12153 1 1 11 ILE HG22 H 7.342 -6.621 1.456 1.00 . A A . 11 ILE HG22 1 1
14 12154 1 1 11 ILE HG23 H 8.418 -5.351 2.053 1.00 . A A . 11 ILE HG23 1 1
14 12155 1 1 11 ILE N N 5.732 -4.292 4.942 1.00 . A A . 11 ILE N 1 1
14 12156 1 1 11 ILE O O 6.422 -2.417 2.175 1.00 . A A . 11 ILE O 1 1
14 12157 1 1 12 ALA C C 3.368 -1.442 2.068 1.00 . A A . 12 ALA C 1 1
14 12158 1 1 12 ALA CA C 3.720 -2.848 1.603 1.00 . A A . 12 ALA CA 1 1
14 12159 1 1 12 ALA CB C 2.452 -3.626 1.397 1.00 . A A . 12 ALA CB 1 1
14 12160 1 1 12 ALA H H 4.131 -4.325 3.048 1.00 . A A . 12 ALA H 1 1
14 12161 1 1 12 ALA HA H 4.239 -2.787 0.660 1.00 . A A . 12 ALA HA 1 1
14 12162 1 1 12 ALA HB1 H 2.632 -4.395 0.665 1.00 . A A . 12 ALA HB1 1 1
14 12163 1 1 12 ALA HB2 H 1.683 -2.958 1.047 1.00 . A A . 12 ALA HB2 1 1
14 12164 1 1 12 ALA HB3 H 2.159 -4.077 2.349 1.00 . A A . 12 ALA HB3 1 1
14 12165 1 1 12 ALA N N 4.537 -3.586 2.549 1.00 . A A . 12 ALA N 1 1
14 12166 1 1 12 ALA O O 3.511 -0.491 1.307 1.00 . A A . 12 ALA O 1 1
14 12167 1 1 13 ILE C C 3.799 0.862 3.803 1.00 . A A . 13 ILE C 1 1
14 12168 1 1 13 ILE CA C 2.563 -0.002 3.839 1.00 . A A . 13 ILE CA 1 1
14 12169 1 1 13 ILE CB C 2.049 -0.106 5.289 1.00 . A A . 13 ILE CB 1 1
14 12170 1 1 13 ILE CD1 C 1.717 1.594 7.127 1.00 . A A . 13 ILE CD1 1 1
14 12171 1 1 13 ILE CG1 C 1.397 1.231 5.678 1.00 . A A . 13 ILE CG1 1 1
14 12172 1 1 13 ILE CG2 C 3.216 -0.437 6.252 1.00 . A A . 13 ILE CG2 1 1
14 12173 1 1 13 ILE H H 2.818 -2.088 3.890 1.00 . A A . 13 ILE H 1 1
14 12174 1 1 13 ILE HA H 1.793 0.435 3.216 1.00 . A A . 13 ILE HA 1 1
14 12175 1 1 13 ILE HB H 1.308 -0.891 5.347 1.00 . A A . 13 ILE HB 1 1
14 12176 1 1 13 ILE HD11 H 1.111 2.431 7.433 1.00 . A A . 13 ILE HD11 1 1
14 12177 1 1 13 ILE HD12 H 2.766 1.855 7.199 1.00 . A A . 13 ILE HD12 1 1
14 12178 1 1 13 ILE HD13 H 1.513 0.742 7.759 1.00 . A A . 13 ILE HD13 1 1
14 12179 1 1 13 ILE HG12 H 1.775 2.003 5.035 1.00 . A A . 13 ILE HG12 1 1
14 12180 1 1 13 ILE HG13 H 0.331 1.154 5.558 1.00 . A A . 13 ILE HG13 1 1
14 12181 1 1 13 ILE HG21 H 3.769 0.462 6.478 1.00 . A A . 13 ILE HG21 1 1
14 12182 1 1 13 ILE HG22 H 3.873 -1.144 5.790 1.00 . A A . 13 ILE HG22 1 1
14 12183 1 1 13 ILE HG23 H 2.821 -0.857 7.165 1.00 . A A . 13 ILE HG23 1 1
14 12184 1 1 13 ILE N N 2.912 -1.305 3.313 1.00 . A A . 13 ILE N 1 1
14 12185 1 1 13 ILE O O 3.742 2.044 3.511 1.00 . A A . 13 ILE O 1 1
14 12186 1 1 14 GLY C C 6.504 1.355 2.687 1.00 . A A . 14 GLY C 1 1
14 12187 1 1 14 GLY CA C 6.188 0.889 4.095 1.00 . A A . 14 GLY CA 1 1
14 12188 1 1 14 GLY H H 4.889 -0.718 4.284 1.00 . A A . 14 GLY H 1 1
14 12189 1 1 14 GLY HA2 H 6.125 1.739 4.766 1.00 . A A . 14 GLY HA2 1 1
14 12190 1 1 14 GLY HA3 H 6.952 0.204 4.441 1.00 . A A . 14 GLY HA3 1 1
14 12191 1 1 14 GLY N N 4.922 0.225 4.092 1.00 . A A . 14 GLY N 1 1
14 12192 1 1 14 GLY O O 6.995 2.470 2.498 1.00 . A A . 14 GLY O 1 1
14 12193 1 1 15 GLU C C 5.479 2.002 -0.094 1.00 . A A . 15 GLU C 1 1
14 12194 1 1 15 GLU CA C 6.426 0.884 0.315 1.00 . A A . 15 GLU CA 1 1
14 12195 1 1 15 GLU CB C 6.133 -0.309 -0.582 1.00 . A A . 15 GLU CB 1 1
14 12196 1 1 15 GLU CD C 8.066 -1.673 -1.460 1.00 . A A . 15 GLU CD 1 1
14 12197 1 1 15 GLU CG C 7.094 -1.471 -0.296 1.00 . A A . 15 GLU CG 1 1
14 12198 1 1 15 GLU H H 5.773 -0.375 1.864 1.00 . A A . 15 GLU H 1 1
14 12199 1 1 15 GLU HA H 7.445 1.190 0.192 1.00 . A A . 15 GLU HA 1 1
14 12200 1 1 15 GLU HB2 H 5.109 -0.642 -0.405 1.00 . A A . 15 GLU HB2 1 1
14 12201 1 1 15 GLU HB3 H 6.235 0.004 -1.607 1.00 . A A . 15 GLU HB3 1 1
14 12202 1 1 15 GLU HG2 H 7.656 -1.262 0.602 1.00 . A A . 15 GLU HG2 1 1
14 12203 1 1 15 GLU HG3 H 6.510 -2.378 -0.152 1.00 . A A . 15 GLU HG3 1 1
14 12204 1 1 15 GLU N N 6.190 0.509 1.685 1.00 . A A . 15 GLU N 1 1
14 12205 1 1 15 GLU O O 5.864 2.956 -0.765 1.00 . A A . 15 GLU O 1 1
14 12206 1 1 15 GLU OE1 O 8.764 -0.730 -1.798 1.00 . A A . 15 GLU OE1 1 1
14 12207 1 1 15 GLU OE2 O 8.098 -2.768 -1.997 1.00 . A A . 15 GLU OE2 1 1
14 12208 1 1 16 ILE C C 3.270 4.089 0.683 1.00 . A A . 16 ILE C 1 1
14 12209 1 1 16 ILE CA C 3.152 2.750 -0.038 1.00 . A A . 16 ILE CA 1 1
14 12210 1 1 16 ILE CB C 1.824 2.031 0.223 1.00 . A A . 16 ILE CB 1 1
14 12211 1 1 16 ILE CD1 C 0.541 0.028 -0.632 1.00 . A A . 16 ILE CD1 1 1
14 12212 1 1 16 ILE CG1 C 1.750 0.925 -0.832 1.00 . A A . 16 ILE CG1 1 1
14 12213 1 1 16 ILE CG2 C 0.605 2.972 0.111 1.00 . A A . 16 ILE CG2 1 1
14 12214 1 1 16 ILE H H 3.998 1.007 0.796 1.00 . A A . 16 ILE H 1 1
14 12215 1 1 16 ILE HA H 3.218 2.931 -1.088 1.00 . A A . 16 ILE HA 1 1
14 12216 1 1 16 ILE HB H 1.844 1.585 1.205 1.00 . A A . 16 ILE HB 1 1
14 12217 1 1 16 ILE HD11 H 0.856 -1.007 -0.692 1.00 . A A . 16 ILE HD11 1 1
14 12218 1 1 16 ILE HD12 H -0.181 0.233 -1.419 1.00 . A A . 16 ILE HD12 1 1
14 12219 1 1 16 ILE HD13 H 0.100 0.220 0.333 1.00 . A A . 16 ILE HD13 1 1
14 12220 1 1 16 ILE HG12 H 1.692 1.376 -1.802 1.00 . A A . 16 ILE HG12 1 1
14 12221 1 1 16 ILE HG13 H 2.644 0.332 -0.778 1.00 . A A . 16 ILE HG13 1 1
14 12222 1 1 16 ILE HG21 H 0.158 2.886 -0.874 1.00 . A A . 16 ILE HG21 1 1
14 12223 1 1 16 ILE HG22 H 0.905 3.993 0.279 1.00 . A A . 16 ILE HG22 1 1
14 12224 1 1 16 ILE HG23 H -0.121 2.684 0.864 1.00 . A A . 16 ILE HG23 1 1
14 12225 1 1 16 ILE N N 4.222 1.822 0.291 1.00 . A A . 16 ILE N 1 1
14 12226 1 1 16 ILE O O 3.056 5.146 0.085 1.00 . A A . 16 ILE O 1 1
14 12227 1 1 17 MET C C 4.949 6.086 2.209 1.00 . A A . 17 MET C 1 1
14 12228 1 1 17 MET CA C 3.781 5.250 2.748 1.00 . A A . 17 MET CA 1 1
14 12229 1 1 17 MET CB C 3.993 4.872 4.222 1.00 . A A . 17 MET CB 1 1
14 12230 1 1 17 MET CE C -0.027 4.758 4.778 1.00 . A A . 17 MET CE 1 1
14 12231 1 1 17 MET CG C 2.658 4.395 4.817 1.00 . A A . 17 MET CG 1 1
14 12232 1 1 17 MET H H 3.785 3.169 2.369 1.00 . A A . 17 MET H 1 1
14 12233 1 1 17 MET HA H 2.878 5.837 2.667 1.00 . A A . 17 MET HA 1 1
14 12234 1 1 17 MET HB2 H 4.720 4.065 4.287 1.00 . A A . 17 MET HB2 1 1
14 12235 1 1 17 MET HB3 H 4.348 5.728 4.773 1.00 . A A . 17 MET HB3 1 1
14 12236 1 1 17 MET HE1 H -0.064 4.294 3.798 1.00 . A A . 17 MET HE1 1 1
14 12237 1 1 17 MET HE2 H -0.901 5.384 4.905 1.00 . A A . 17 MET HE2 1 1
14 12238 1 1 17 MET HE3 H -0.024 3.992 5.539 1.00 . A A . 17 MET HE3 1 1
14 12239 1 1 17 MET HG2 H 2.238 3.637 4.179 1.00 . A A . 17 MET HG2 1 1
14 12240 1 1 17 MET HG3 H 2.824 3.983 5.801 1.00 . A A . 17 MET HG3 1 1
14 12241 1 1 17 MET N N 3.620 4.040 1.953 1.00 . A A . 17 MET N 1 1
14 12242 1 1 17 MET O O 4.984 7.305 2.382 1.00 . A A . 17 MET O 1 1
14 12243 1 1 17 MET SD S 1.479 5.762 4.931 1.00 . A A . 17 MET SD 1 1
14 12244 1 1 18 ARG C C 6.649 6.890 -0.278 1.00 . A A . 18 ARG C 1 1
14 12245 1 1 18 ARG CA C 7.052 6.063 0.947 1.00 . A A . 18 ARG CA 1 1
14 12246 1 1 18 ARG CB C 8.053 4.975 0.539 1.00 . A A . 18 ARG CB 1 1
14 12247 1 1 18 ARG CD C 10.148 4.464 -0.706 1.00 . A A . 18 ARG CD 1 1
14 12248 1 1 18 ARG CG C 9.310 5.584 -0.089 1.00 . A A . 18 ARG CG 1 1
14 12249 1 1 18 ARG CZ C 10.096 2.290 0.395 1.00 . A A . 18 ARG CZ 1 1
14 12250 1 1 18 ARG H H 5.790 4.444 1.412 1.00 . A A . 18 ARG H 1 1
14 12251 1 1 18 ARG HA H 7.513 6.709 1.679 1.00 . A A . 18 ARG HA 1 1
14 12252 1 1 18 ARG HB2 H 8.333 4.408 1.412 1.00 . A A . 18 ARG HB2 1 1
14 12253 1 1 18 ARG HB3 H 7.586 4.317 -0.176 1.00 . A A . 18 ARG HB3 1 1
14 12254 1 1 18 ARG HD2 H 9.545 3.939 -1.432 1.00 . A A . 18 ARG HD2 1 1
14 12255 1 1 18 ARG HD3 H 11.008 4.892 -1.200 1.00 . A A . 18 ARG HD3 1 1
14 12256 1 1 18 ARG HE H 11.266 3.807 0.975 1.00 . A A . 18 ARG HE 1 1
14 12257 1 1 18 ARG HG2 H 9.029 6.287 -0.861 1.00 . A A . 18 ARG HG2 1 1
14 12258 1 1 18 ARG HG3 H 9.888 6.090 0.670 1.00 . A A . 18 ARG HG3 1 1
14 12259 1 1 18 ARG HH11 H 10.648 1.792 -1.460 1.00 . A A . 18 ARG HH11 1 1
14 12260 1 1 18 ARG HH12 H 9.821 0.558 -0.568 1.00 . A A . 18 ARG HH12 1 1
14 12261 1 1 18 ARG HH21 H 9.429 2.505 2.268 1.00 . A A . 18 ARG HH21 1 1
14 12262 1 1 18 ARG HH22 H 9.134 0.963 1.539 1.00 . A A . 18 ARG HH22 1 1
14 12263 1 1 18 ARG N N 5.890 5.411 1.538 1.00 . A A . 18 ARG N 1 1
14 12264 1 1 18 ARG NE N 10.591 3.523 0.324 1.00 . A A . 18 ARG NE 1 1
14 12265 1 1 18 ARG NH1 N 10.197 1.485 -0.623 1.00 . A A . 18 ARG NH1 1 1
14 12266 1 1 18 ARG NH2 N 9.508 1.888 1.485 1.00 . A A . 18 ARG NH2 1 1
14 12267 1 1 18 ARG O O 7.251 7.925 -0.567 1.00 . A A . 18 ARG O 1 1
14 12268 1 1 19 LEU C C 4.897 8.524 -2.067 1.00 . A A . 19 LEU C 1 1
14 12269 1 1 19 LEU CA C 5.161 7.020 -2.232 1.00 . A A . 19 LEU CA 1 1
14 12270 1 1 19 LEU CB C 3.883 6.315 -2.684 1.00 . A A . 19 LEU CB 1 1
14 12271 1 1 19 LEU CD1 C 2.873 4.068 -3.171 1.00 . A A . 19 LEU CD1 1 1
14 12272 1 1 19 LEU CD2 C 5.281 4.491 -3.689 1.00 . A A . 19 LEU CD2 1 1
14 12273 1 1 19 LEU CG C 4.132 4.801 -2.727 1.00 . A A . 19 LEU CG 1 1
14 12274 1 1 19 LEU H H 5.236 5.541 -0.721 1.00 . A A . 19 LEU H 1 1
14 12275 1 1 19 LEU HA H 5.901 6.877 -2.998 1.00 . A A . 19 LEU HA 1 1
14 12276 1 1 19 LEU HB2 H 3.087 6.534 -1.987 1.00 . A A . 19 LEU HB2 1 1
14 12277 1 1 19 LEU HB3 H 3.610 6.664 -3.667 1.00 . A A . 19 LEU HB3 1 1
14 12278 1 1 19 LEU HD11 H 2.660 4.297 -4.200 1.00 . A A . 19 LEU HD11 1 1
14 12279 1 1 19 LEU HD12 H 2.036 4.371 -2.554 1.00 . A A . 19 LEU HD12 1 1
14 12280 1 1 19 LEU HD13 H 3.026 3.005 -3.061 1.00 . A A . 19 LEU HD13 1 1
14 12281 1 1 19 LEU HD21 H 5.232 5.161 -4.537 1.00 . A A . 19 LEU HD21 1 1
14 12282 1 1 19 LEU HD22 H 5.202 3.470 -4.029 1.00 . A A . 19 LEU HD22 1 1
14 12283 1 1 19 LEU HD23 H 6.222 4.628 -3.171 1.00 . A A . 19 LEU HD23 1 1
14 12284 1 1 19 LEU HG H 4.400 4.461 -1.744 1.00 . A A . 19 LEU HG 1 1
14 12285 1 1 19 LEU N N 5.648 6.387 -1.004 1.00 . A A . 19 LEU N 1 1
14 12286 1 1 19 LEU O O 3.924 8.923 -1.426 1.00 . A A . 19 LEU O 1 1
14 12287 1 1 20 PRO C C 4.565 11.376 -3.568 1.00 . A A . 20 PRO C 1 1
14 12288 1 1 20 PRO CA C 5.606 10.842 -2.579 1.00 . A A . 20 PRO CA 1 1
14 12289 1 1 20 PRO CB C 7.001 11.373 -2.965 1.00 . A A . 20 PRO CB 1 1
14 12290 1 1 20 PRO CD C 6.935 8.983 -3.426 1.00 . A A . 20 PRO CD 1 1
14 12291 1 1 20 PRO CG C 7.861 10.179 -3.260 1.00 . A A . 20 PRO CG 1 1
14 12292 1 1 20 PRO HA H 5.366 11.153 -1.575 1.00 . A A . 20 PRO HA 1 1
14 12293 1 1 20 PRO HB2 H 6.931 12.004 -3.842 1.00 . A A . 20 PRO HB2 1 1
14 12294 1 1 20 PRO HB3 H 7.423 11.931 -2.143 1.00 . A A . 20 PRO HB3 1 1
14 12295 1 1 20 PRO HD2 H 6.683 8.839 -4.470 1.00 . A A . 20 PRO HD2 1 1
14 12296 1 1 20 PRO HD3 H 7.395 8.099 -3.017 1.00 . A A . 20 PRO HD3 1 1
14 12297 1 1 20 PRO HG2 H 8.415 10.341 -4.176 1.00 . A A . 20 PRO HG2 1 1
14 12298 1 1 20 PRO HG3 H 8.540 10.000 -2.442 1.00 . A A . 20 PRO HG3 1 1
14 12299 1 1 20 PRO N N 5.746 9.356 -2.647 1.00 . A A . 20 PRO N 1 1
14 12300 1 1 20 PRO O O 4.156 12.536 -3.476 1.00 . A A . 20 PRO O 1 1
14 12301 1 1 21 ASN C C 1.787 10.519 -5.251 1.00 . A A . 21 ASN C 1 1
14 12302 1 1 21 ASN CA C 3.221 10.951 -5.568 1.00 . A A . 21 ASN CA 1 1
14 12303 1 1 21 ASN CB C 3.676 10.395 -6.915 1.00 . A A . 21 ASN CB 1 1
14 12304 1 1 21 ASN CG C 4.815 11.250 -7.473 1.00 . A A . 21 ASN CG 1 1
14 12305 1 1 21 ASN H H 4.559 9.630 -4.569 1.00 . A A . 21 ASN H 1 1
14 12306 1 1 21 ASN HA H 3.236 12.027 -5.628 1.00 . A A . 21 ASN HA 1 1
14 12307 1 1 21 ASN HB2 H 4.021 9.389 -6.775 1.00 . A A . 21 ASN HB2 1 1
14 12308 1 1 21 ASN HB3 H 2.855 10.394 -7.613 1.00 . A A . 21 ASN HB3 1 1
14 12309 1 1 21 ASN HD21 H 5.944 9.698 -7.956 1.00 . A A . 21 ASN HD21 1 1
14 12310 1 1 21 ASN HD22 H 6.607 11.218 -8.311 1.00 . A A . 21 ASN HD22 1 1
14 12311 1 1 21 ASN N N 4.176 10.537 -4.534 1.00 . A A . 21 ASN N 1 1
14 12312 1 1 21 ASN ND2 N 5.877 10.675 -7.953 1.00 . A A . 21 ASN ND2 1 1
14 12313 1 1 21 ASN O O 0.962 10.339 -6.150 1.00 . A A . 21 ASN O 1 1
14 12314 1 1 21 ASN OD1 O 4.730 12.478 -7.473 1.00 . A A . 21 ASN OD1 1 1
14 12315 1 1 22 LEU C C -0.219 10.868 -2.326 1.00 . A A . 22 LEU C 1 1
14 12316 1 1 22 LEU CA C 0.174 10.002 -3.501 1.00 . A A . 22 LEU CA 1 1
14 12317 1 1 22 LEU CB C 0.160 8.544 -3.045 1.00 . A A . 22 LEU CB 1 1
14 12318 1 1 22 LEU CD1 C 0.868 6.264 -3.758 1.00 . A A . 22 LEU CD1 1 1
14 12319 1 1 22 LEU CD2 C -0.953 7.437 -4.973 1.00 . A A . 22 LEU CD2 1 1
14 12320 1 1 22 LEU CG C 0.370 7.622 -4.240 1.00 . A A . 22 LEU CG 1 1
14 12321 1 1 22 LEU H H 2.198 10.551 -3.309 1.00 . A A . 22 LEU H 1 1
14 12322 1 1 22 LEU HA H -0.543 10.135 -4.297 1.00 . A A . 22 LEU HA 1 1
14 12323 1 1 22 LEU HB2 H 0.952 8.391 -2.327 1.00 . A A . 22 LEU HB2 1 1
14 12324 1 1 22 LEU HB3 H -0.795 8.317 -2.582 1.00 . A A . 22 LEU HB3 1 1
14 12325 1 1 22 LEU HD11 H 0.099 5.519 -3.904 1.00 . A A . 22 LEU HD11 1 1
14 12326 1 1 22 LEU HD12 H 1.118 6.319 -2.708 1.00 . A A . 22 LEU HD12 1 1
14 12327 1 1 22 LEU HD13 H 1.741 5.997 -4.326 1.00 . A A . 22 LEU HD13 1 1
14 12328 1 1 22 LEU HD21 H -1.255 6.399 -4.889 1.00 . A A . 22 LEU HD21 1 1
14 12329 1 1 22 LEU HD22 H -0.821 7.703 -6.017 1.00 . A A . 22 LEU HD22 1 1
14 12330 1 1 22 LEU HD23 H -1.711 8.069 -4.524 1.00 . A A . 22 LEU HD23 1 1
14 12331 1 1 22 LEU HG H 1.098 8.051 -4.911 1.00 . A A . 22 LEU HG 1 1
14 12332 1 1 22 LEU N N 1.502 10.379 -3.967 1.00 . A A . 22 LEU N 1 1
14 12333 1 1 22 LEU O O 0.626 11.199 -1.489 1.00 . A A . 22 LEU O 1 1
14 12334 1 1 23 ASN C C -2.216 10.921 0.027 1.00 . A A . 23 ASN C 1 1
14 12335 1 1 23 ASN CA C -1.977 11.930 -1.071 1.00 . A A . 23 ASN CA 1 1
14 12336 1 1 23 ASN CB C -3.248 12.734 -1.387 1.00 . A A . 23 ASN CB 1 1
14 12337 1 1 23 ASN CG C -4.129 11.999 -2.387 1.00 . A A . 23 ASN CG 1 1
14 12338 1 1 23 ASN H H -2.153 10.823 -2.875 1.00 . A A . 23 ASN H 1 1
14 12339 1 1 23 ASN HA H -1.198 12.608 -0.745 1.00 . A A . 23 ASN HA 1 1
14 12340 1 1 23 ASN HB2 H -3.804 12.896 -0.476 1.00 . A A . 23 ASN HB2 1 1
14 12341 1 1 23 ASN HB3 H -2.965 13.691 -1.802 1.00 . A A . 23 ASN HB3 1 1
14 12342 1 1 23 ASN HD21 H -3.618 13.168 -3.912 1.00 . A A . 23 ASN HD21 1 1
14 12343 1 1 23 ASN HD22 H -4.724 11.934 -4.281 1.00 . A A . 23 ASN HD22 1 1
14 12344 1 1 23 ASN N N -1.507 11.171 -2.216 1.00 . A A . 23 ASN N 1 1
14 12345 1 1 23 ASN ND2 N -4.161 12.400 -3.630 1.00 . A A . 23 ASN ND2 1 1
14 12346 1 1 23 ASN O O -2.307 9.720 -0.250 1.00 . A A . 23 ASN O 1 1
14 12347 1 1 23 ASN OD1 O -4.800 11.034 -2.029 1.00 . A A . 23 ASN OD1 1 1
14 12348 1 1 24 SER C C -3.625 9.514 2.118 1.00 . A A . 24 SER C 1 1
14 12349 1 1 24 SER CA C -2.462 10.452 2.367 1.00 . A A . 24 SER CA 1 1
14 12350 1 1 24 SER CB C -2.695 11.197 3.666 1.00 . A A . 24 SER CB 1 1
14 12351 1 1 24 SER H H -2.176 12.334 1.438 1.00 . A A . 24 SER H 1 1
14 12352 1 1 24 SER HA H -1.561 9.867 2.472 1.00 . A A . 24 SER HA 1 1
14 12353 1 1 24 SER HB2 H -2.862 10.480 4.453 1.00 . A A . 24 SER HB2 1 1
14 12354 1 1 24 SER HB3 H -1.820 11.789 3.894 1.00 . A A . 24 SER HB3 1 1
14 12355 1 1 24 SER HG H -4.605 11.470 3.406 1.00 . A A . 24 SER HG 1 1
14 12356 1 1 24 SER N N -2.281 11.377 1.263 1.00 . A A . 24 SER N 1 1
14 12357 1 1 24 SER O O -3.566 8.364 2.484 1.00 . A A . 24 SER O 1 1
14 12358 1 1 24 SER OG O -3.839 12.033 3.542 1.00 . A A . 24 SER OG 1 1
14 12359 1 1 25 LEU C C -5.484 8.014 0.333 1.00 . A A . 25 LEU C 1 1
14 12360 1 1 25 LEU CA C -5.837 9.179 1.216 1.00 . A A . 25 LEU CA 1 1
14 12361 1 1 25 LEU CB C -6.899 9.992 0.510 1.00 . A A . 25 LEU CB 1 1
14 12362 1 1 25 LEU CD1 C -6.249 12.392 0.977 1.00 . A A . 25 LEU CD1 1 1
14 12363 1 1 25 LEU CD2 C -8.631 11.701 0.894 1.00 . A A . 25 LEU CD2 1 1
14 12364 1 1 25 LEU CG C -7.236 11.260 1.301 1.00 . A A . 25 LEU CG 1 1
14 12365 1 1 25 LEU H H -4.668 10.934 1.197 1.00 . A A . 25 LEU H 1 1
14 12366 1 1 25 LEU HA H -6.234 8.791 2.144 1.00 . A A . 25 LEU HA 1 1
14 12367 1 1 25 LEU HB2 H -6.542 10.261 -0.471 1.00 . A A . 25 LEU HB2 1 1
14 12368 1 1 25 LEU HB3 H -7.786 9.389 0.412 1.00 . A A . 25 LEU HB3 1 1
14 12369 1 1 25 LEU HD11 H -6.788 13.327 0.908 1.00 . A A . 25 LEU HD11 1 1
14 12370 1 1 25 LEU HD12 H -5.760 12.191 0.037 1.00 . A A . 25 LEU HD12 1 1
14 12371 1 1 25 LEU HD13 H -5.511 12.463 1.761 1.00 . A A . 25 LEU HD13 1 1
14 12372 1 1 25 LEU HD21 H -8.738 12.760 1.069 1.00 . A A . 25 LEU HD21 1 1
14 12373 1 1 25 LEU HD22 H -9.364 11.157 1.467 1.00 . A A . 25 LEU HD22 1 1
14 12374 1 1 25 LEU HD23 H -8.764 11.494 -0.160 1.00 . A A . 25 LEU HD23 1 1
14 12375 1 1 25 LEU HG H -7.209 11.047 2.360 1.00 . A A . 25 LEU HG 1 1
14 12376 1 1 25 LEU N N -4.675 10.008 1.488 1.00 . A A . 25 LEU N 1 1
14 12377 1 1 25 LEU O O -5.834 6.895 0.650 1.00 . A A . 25 LEU O 1 1
14 12378 1 1 26 GLN C C -3.421 6.306 -0.946 1.00 . A A . 26 GLN C 1 1
14 12379 1 1 26 GLN CA C -4.374 7.224 -1.659 1.00 . A A . 26 GLN CA 1 1
14 12380 1 1 26 GLN CB C -3.687 7.820 -2.848 1.00 . A A . 26 GLN CB 1 1
14 12381 1 1 26 GLN CD C -4.122 9.524 -4.648 1.00 . A A . 26 GLN CD 1 1
14 12382 1 1 26 GLN CG C -4.744 8.509 -3.708 1.00 . A A . 26 GLN CG 1 1
14 12383 1 1 26 GLN H H -4.520 9.201 -0.960 1.00 . A A . 26 GLN H 1 1
14 12384 1 1 26 GLN HA H -5.236 6.690 -1.992 1.00 . A A . 26 GLN HA 1 1
14 12385 1 1 26 GLN HB2 H -2.964 8.522 -2.505 1.00 . A A . 26 GLN HB2 1 1
14 12386 1 1 26 GLN HB3 H -3.198 7.045 -3.401 1.00 . A A . 26 GLN HB3 1 1
14 12387 1 1 26 GLN HE21 H -5.606 9.380 -5.939 1.00 . A A . 26 GLN HE21 1 1
14 12388 1 1 26 GLN HE22 H -4.371 10.463 -6.369 1.00 . A A . 26 GLN HE22 1 1
14 12389 1 1 26 GLN HG2 H -5.261 7.761 -4.295 1.00 . A A . 26 GLN HG2 1 1
14 12390 1 1 26 GLN HG3 H -5.454 9.012 -3.060 1.00 . A A . 26 GLN HG3 1 1
14 12391 1 1 26 GLN N N -4.780 8.281 -0.760 1.00 . A A . 26 GLN N 1 1
14 12392 1 1 26 GLN NE2 N -4.751 9.817 -5.741 1.00 . A A . 26 GLN NE2 1 1
14 12393 1 1 26 GLN O O -3.548 5.091 -0.989 1.00 . A A . 26 GLN O 1 1
14 12394 1 1 26 GLN OE1 O -3.049 10.064 -4.380 1.00 . A A . 26 GLN OE1 1 1
14 12395 1 1 27 VAL C C -2.227 5.344 1.536 1.00 . A A . 27 VAL C 1 1
14 12396 1 1 27 VAL CA C -1.507 6.236 0.536 1.00 . A A . 27 VAL CA 1 1
14 12397 1 1 27 VAL CB C -0.667 7.308 1.261 1.00 . A A . 27 VAL CB 1 1
14 12398 1 1 27 VAL CG1 C 0.106 6.732 2.440 1.00 . A A . 27 VAL CG1 1 1
14 12399 1 1 27 VAL CG2 C 0.325 7.945 0.283 1.00 . A A . 27 VAL CG2 1 1
14 12400 1 1 27 VAL H H -2.491 7.914 -0.240 1.00 . A A . 27 VAL H 1 1
14 12401 1 1 27 VAL HA H -0.880 5.650 -0.108 1.00 . A A . 27 VAL HA 1 1
14 12402 1 1 27 VAL HB H -1.333 8.068 1.636 1.00 . A A . 27 VAL HB 1 1
14 12403 1 1 27 VAL HG11 H -0.462 6.901 3.347 1.00 . A A . 27 VAL HG11 1 1
14 12404 1 1 27 VAL HG12 H 1.060 7.234 2.517 1.00 . A A . 27 VAL HG12 1 1
14 12405 1 1 27 VAL HG13 H 0.261 5.675 2.293 1.00 . A A . 27 VAL HG13 1 1
14 12406 1 1 27 VAL HG21 H -0.178 8.697 -0.305 1.00 . A A . 27 VAL HG21 1 1
14 12407 1 1 27 VAL HG22 H 0.728 7.185 -0.372 1.00 . A A . 27 VAL HG22 1 1
14 12408 1 1 27 VAL HG23 H 1.131 8.403 0.838 1.00 . A A . 27 VAL HG23 1 1
14 12409 1 1 27 VAL N N -2.495 6.936 -0.246 1.00 . A A . 27 VAL N 1 1
14 12410 1 1 27 VAL O O -1.884 4.178 1.727 1.00 . A A . 27 VAL O 1 1
14 12411 1 1 28 VAL C C -4.982 4.218 2.437 1.00 . A A . 28 VAL C 1 1
14 12412 1 1 28 VAL CA C -4.080 5.225 3.111 1.00 . A A . 28 VAL CA 1 1
14 12413 1 1 28 VAL CB C -4.854 6.199 3.976 1.00 . A A . 28 VAL CB 1 1
14 12414 1 1 28 VAL CG1 C -5.682 5.406 4.992 1.00 . A A . 28 VAL CG1 1 1
14 12415 1 1 28 VAL CG2 C -3.829 7.057 4.719 1.00 . A A . 28 VAL CG2 1 1
14 12416 1 1 28 VAL H H -3.474 6.855 1.891 1.00 . A A . 28 VAL H 1 1
14 12417 1 1 28 VAL HA H -3.425 4.684 3.752 1.00 . A A . 28 VAL HA 1 1
14 12418 1 1 28 VAL HB H -5.492 6.821 3.363 1.00 . A A . 28 VAL HB 1 1
14 12419 1 1 28 VAL HG11 H -5.012 4.783 5.574 1.00 . A A . 28 VAL HG11 1 1
14 12420 1 1 28 VAL HG12 H -6.399 4.780 4.473 1.00 . A A . 28 VAL HG12 1 1
14 12421 1 1 28 VAL HG13 H -6.201 6.087 5.647 1.00 . A A . 28 VAL HG13 1 1
14 12422 1 1 28 VAL HG21 H -3.694 6.673 5.718 1.00 . A A . 28 VAL HG21 1 1
14 12423 1 1 28 VAL HG22 H -4.172 8.078 4.762 1.00 . A A . 28 VAL HG22 1 1
14 12424 1 1 28 VAL HG23 H -2.880 7.013 4.188 1.00 . A A . 28 VAL HG23 1 1
14 12425 1 1 28 VAL N N -3.246 5.924 2.142 1.00 . A A . 28 VAL N 1 1
14 12426 1 1 28 VAL O O -5.279 3.156 2.982 1.00 . A A . 28 VAL O 1 1
14 12427 1 1 29 ALA C C -5.659 2.415 0.311 1.00 . A A . 29 ALA C 1 1
14 12428 1 1 29 ALA CA C -6.295 3.756 0.456 1.00 . A A . 29 ALA CA 1 1
14 12429 1 1 29 ALA CB C -6.415 4.362 -0.924 1.00 . A A . 29 ALA CB 1 1
14 12430 1 1 29 ALA H H -5.138 5.444 0.886 1.00 . A A . 29 ALA H 1 1
14 12431 1 1 29 ALA HA H -7.268 3.674 0.915 1.00 . A A . 29 ALA HA 1 1
14 12432 1 1 29 ALA HB1 H -5.511 4.139 -1.489 1.00 . A A . 29 ALA HB1 1 1
14 12433 1 1 29 ALA HB2 H -6.528 5.432 -0.836 1.00 . A A . 29 ALA HB2 1 1
14 12434 1 1 29 ALA HB3 H -7.266 3.937 -1.419 1.00 . A A . 29 ALA HB3 1 1
14 12435 1 1 29 ALA N N -5.420 4.584 1.247 1.00 . A A . 29 ALA N 1 1
14 12436 1 1 29 ALA O O -6.317 1.375 0.356 1.00 . A A . 29 ALA O 1 1
14 12437 1 1 30 PHE C C -3.537 0.589 1.361 1.00 . A A . 30 PHE C 1 1
14 12438 1 1 30 PHE CA C -3.595 1.285 0.050 1.00 . A A . 30 PHE CA 1 1
14 12439 1 1 30 PHE CB C -2.214 1.613 -0.413 1.00 . A A . 30 PHE CB 1 1
14 12440 1 1 30 PHE CD1 C -2.523 0.749 -2.719 1.00 . A A . 30 PHE CD1 1 1
14 12441 1 1 30 PHE CD2 C -2.131 3.110 -2.403 1.00 . A A . 30 PHE CD2 1 1
14 12442 1 1 30 PHE CE1 C -2.625 0.947 -4.083 1.00 . A A . 30 PHE CE1 1 1
14 12443 1 1 30 PHE CE2 C -2.233 3.317 -3.759 1.00 . A A . 30 PHE CE2 1 1
14 12444 1 1 30 PHE CG C -2.280 1.833 -1.881 1.00 . A A . 30 PHE CG 1 1
14 12445 1 1 30 PHE CZ C -2.488 2.233 -4.616 1.00 . A A . 30 PHE CZ 1 1
14 12446 1 1 30 PHE H H -3.885 3.321 0.159 1.00 . A A . 30 PHE H 1 1
14 12447 1 1 30 PHE HA H -4.067 0.642 -0.671 1.00 . A A . 30 PHE HA 1 1
14 12448 1 1 30 PHE HB2 H -1.867 2.505 0.087 1.00 . A A . 30 PHE HB2 1 1
14 12449 1 1 30 PHE HB3 H -1.575 0.794 -0.193 1.00 . A A . 30 PHE HB3 1 1
14 12450 1 1 30 PHE HD1 H -2.652 -0.245 -2.303 1.00 . A A . 30 PHE HD1 1 1
14 12451 1 1 30 PHE HD2 H -1.919 3.940 -1.755 1.00 . A A . 30 PHE HD2 1 1
14 12452 1 1 30 PHE HE1 H -2.794 0.108 -4.722 1.00 . A A . 30 PHE HE1 1 1
14 12453 1 1 30 PHE HE2 H -2.138 4.315 -4.137 1.00 . A A . 30 PHE HE2 1 1
14 12454 1 1 30 PHE HZ H -2.568 2.382 -5.682 1.00 . A A . 30 PHE HZ 1 1
14 12455 1 1 30 PHE N N -4.351 2.463 0.165 1.00 . A A . 30 PHE N 1 1
14 12456 1 1 30 PHE O O -3.654 -0.624 1.383 1.00 . A A . 30 PHE O 1 1
14 12457 1 1 31 ILE C C -4.627 -0.143 3.870 1.00 . A A . 31 ILE C 1 1
14 12458 1 1 31 ILE CA C -3.368 0.692 3.766 1.00 . A A . 31 ILE CA 1 1
14 12459 1 1 31 ILE CB C -3.416 1.672 4.947 1.00 . A A . 31 ILE CB 1 1
14 12460 1 1 31 ILE CD1 C -2.482 3.702 6.017 1.00 . A A . 31 ILE CD1 1 1
14 12461 1 1 31 ILE CG1 C -2.256 2.657 4.915 1.00 . A A . 31 ILE CG1 1 1
14 12462 1 1 31 ILE CG2 C -3.349 0.880 6.265 1.00 . A A . 31 ILE CG2 1 1
14 12463 1 1 31 ILE H H -3.351 2.349 2.396 1.00 . A A . 31 ILE H 1 1
14 12464 1 1 31 ILE HA H -2.481 0.078 3.829 1.00 . A A . 31 ILE HA 1 1
14 12465 1 1 31 ILE HB H -4.350 2.216 4.915 1.00 . A A . 31 ILE HB 1 1
14 12466 1 1 31 ILE HD11 H -1.638 3.705 6.689 1.00 . A A . 31 ILE HD11 1 1
14 12467 1 1 31 ILE HD12 H -3.379 3.458 6.568 1.00 . A A . 31 ILE HD12 1 1
14 12468 1 1 31 ILE HD13 H -2.595 4.675 5.575 1.00 . A A . 31 ILE HD13 1 1
14 12469 1 1 31 ILE HG12 H -1.331 2.132 5.094 1.00 . A A . 31 ILE HG12 1 1
14 12470 1 1 31 ILE HG13 H -2.214 3.144 3.956 1.00 . A A . 31 ILE HG13 1 1
14 12471 1 1 31 ILE HG21 H -4.276 0.343 6.414 1.00 . A A . 31 ILE HG21 1 1
14 12472 1 1 31 ILE HG22 H -3.194 1.563 7.088 1.00 . A A . 31 ILE HG22 1 1
14 12473 1 1 31 ILE HG23 H -2.528 0.179 6.224 1.00 . A A . 31 ILE HG23 1 1
14 12474 1 1 31 ILE N N -3.403 1.351 2.466 1.00 . A A . 31 ILE N 1 1
14 12475 1 1 31 ILE O O -4.629 -1.261 4.390 1.00 . A A . 31 ILE O 1 1
14 12476 1 1 32 ASN C C -7.054 -1.395 2.436 1.00 . A A . 32 ASN C 1 1
14 12477 1 1 32 ASN CA C -7.000 -0.186 3.361 1.00 . A A . 32 ASN CA 1 1
14 12478 1 1 32 ASN CB C -8.049 0.848 2.949 1.00 . A A . 32 ASN CB 1 1
14 12479 1 1 32 ASN CG C -8.501 1.650 4.165 1.00 . A A . 32 ASN CG 1 1
14 12480 1 1 32 ASN H H -5.608 1.354 2.947 1.00 . A A . 32 ASN H 1 1
14 12481 1 1 32 ASN HA H -7.211 -0.521 4.361 1.00 . A A . 32 ASN HA 1 1
14 12482 1 1 32 ASN HB2 H -7.612 1.525 2.224 1.00 . A A . 32 ASN HB2 1 1
14 12483 1 1 32 ASN HB3 H -8.895 0.347 2.509 1.00 . A A . 32 ASN HB3 1 1
14 12484 1 1 32 ASN HD21 H -7.573 3.309 3.593 1.00 . A A . 32 ASN HD21 1 1
14 12485 1 1 32 ASN HD22 H -8.420 3.420 5.060 1.00 . A A . 32 ASN HD22 1 1
14 12486 1 1 32 ASN N N -5.701 0.447 3.353 1.00 . A A . 32 ASN N 1 1
14 12487 1 1 32 ASN ND2 N -8.134 2.896 4.282 1.00 . A A . 32 ASN ND2 1 1
14 12488 1 1 32 ASN O O -7.614 -2.424 2.802 1.00 . A A . 32 ASN O 1 1
14 12489 1 1 32 ASN OD1 O -9.200 1.127 5.033 1.00 . A A . 32 ASN OD1 1 1
14 12490 1 1 33 SER C C -5.746 -3.582 0.849 1.00 . A A . 33 SER C 1 1
14 12491 1 1 33 SER CA C -6.500 -2.372 0.301 1.00 . A A . 33 SER CA 1 1
14 12492 1 1 33 SER CB C -5.887 -1.922 -1.016 1.00 . A A . 33 SER CB 1 1
14 12493 1 1 33 SER H H -6.044 -0.436 0.988 1.00 . A A . 33 SER H 1 1
14 12494 1 1 33 SER HA H -7.524 -2.654 0.120 1.00 . A A . 33 SER HA 1 1
14 12495 1 1 33 SER HB2 H -4.823 -1.803 -0.901 1.00 . A A . 33 SER HB2 1 1
14 12496 1 1 33 SER HB3 H -6.089 -2.669 -1.766 1.00 . A A . 33 SER HB3 1 1
14 12497 1 1 33 SER HG H -6.294 -0.044 -0.706 1.00 . A A . 33 SER HG 1 1
14 12498 1 1 33 SER N N -6.482 -1.274 1.244 1.00 . A A . 33 SER N 1 1
14 12499 1 1 33 SER O O -6.144 -4.723 0.613 1.00 . A A . 33 SER O 1 1
14 12500 1 1 33 SER OG O -6.458 -0.680 -1.406 1.00 . A A . 33 SER OG 1 1
14 12501 1 1 34 LEU C C -4.698 -5.314 3.047 1.00 . A A . 34 LEU C 1 1
14 12502 1 1 34 LEU CA C -3.843 -4.436 2.132 1.00 . A A . 34 LEU CA 1 1
14 12503 1 1 34 LEU CB C -2.632 -3.972 2.969 1.00 . A A . 34 LEU CB 1 1
14 12504 1 1 34 LEU CD1 C -0.677 -2.421 3.171 1.00 . A A . 34 LEU CD1 1 1
14 12505 1 1 34 LEU CD2 C -1.732 -2.733 0.960 1.00 . A A . 34 LEU CD2 1 1
14 12506 1 1 34 LEU CG C -2.005 -2.672 2.461 1.00 . A A . 34 LEU CG 1 1
14 12507 1 1 34 LEU H H -4.377 -2.392 1.702 1.00 . A A . 34 LEU H 1 1
14 12508 1 1 34 LEU HA H -3.483 -5.043 1.316 1.00 . A A . 34 LEU HA 1 1
14 12509 1 1 34 LEU HB2 H -2.948 -3.823 3.990 1.00 . A A . 34 LEU HB2 1 1
14 12510 1 1 34 LEU HB3 H -1.885 -4.753 2.943 1.00 . A A . 34 LEU HB3 1 1
14 12511 1 1 34 LEU HD11 H -0.858 -2.168 4.206 1.00 . A A . 34 LEU HD11 1 1
14 12512 1 1 34 LEU HD12 H -0.164 -1.605 2.682 1.00 . A A . 34 LEU HD12 1 1
14 12513 1 1 34 LEU HD13 H -0.067 -3.309 3.116 1.00 . A A . 34 LEU HD13 1 1
14 12514 1 1 34 LEU HD21 H -2.647 -2.566 0.415 1.00 . A A . 34 LEU HD21 1 1
14 12515 1 1 34 LEU HD22 H -1.329 -3.699 0.708 1.00 . A A . 34 LEU HD22 1 1
14 12516 1 1 34 LEU HD23 H -1.012 -1.965 0.706 1.00 . A A . 34 LEU HD23 1 1
14 12517 1 1 34 LEU HG H -2.668 -1.867 2.683 1.00 . A A . 34 LEU HG 1 1
14 12518 1 1 34 LEU N N -4.648 -3.328 1.570 1.00 . A A . 34 LEU N 1 1
14 12519 1 1 34 LEU O O -4.636 -6.534 2.981 1.00 . A A . 34 LEU O 1 1
14 12520 1 1 35 ARG C C -7.486 -6.062 4.075 1.00 . A A . 35 ARG C 1 1
14 12521 1 1 35 ARG CA C -6.342 -5.417 4.841 1.00 . A A . 35 ARG CA 1 1
14 12522 1 1 35 ARG CB C -6.829 -4.476 5.959 1.00 . A A . 35 ARG CB 1 1
14 12523 1 1 35 ARG CD C -8.389 -2.591 6.505 1.00 . A A . 35 ARG CD 1 1
14 12524 1 1 35 ARG CG C -8.194 -3.846 5.639 1.00 . A A . 35 ARG CG 1 1
14 12525 1 1 35 ARG CZ C -10.444 -2.064 5.284 1.00 . A A . 35 ARG CZ 1 1
14 12526 1 1 35 ARG H H -5.485 -3.701 3.928 1.00 . A A . 35 ARG H 1 1
14 12527 1 1 35 ARG HA H -5.756 -6.212 5.289 1.00 . A A . 35 ARG HA 1 1
14 12528 1 1 35 ARG HB2 H -6.903 -5.031 6.882 1.00 . A A . 35 ARG HB2 1 1
14 12529 1 1 35 ARG HB3 H -6.103 -3.692 6.076 1.00 . A A . 35 ARG HB3 1 1
14 12530 1 1 35 ARG HD2 H -8.157 -2.828 7.532 1.00 . A A . 35 ARG HD2 1 1
14 12531 1 1 35 ARG HD3 H -7.717 -1.814 6.162 1.00 . A A . 35 ARG HD3 1 1
14 12532 1 1 35 ARG HE H -10.211 -1.799 7.252 1.00 . A A . 35 ARG HE 1 1
14 12533 1 1 35 ARG HG2 H -8.232 -3.574 4.601 1.00 . A A . 35 ARG HG2 1 1
14 12534 1 1 35 ARG HG3 H -8.979 -4.555 5.856 1.00 . A A . 35 ARG HG3 1 1
14 12535 1 1 35 ARG HH11 H -9.011 -1.086 4.294 1.00 . A A . 35 ARG HH11 1 1
14 12536 1 1 35 ARG HH12 H -10.426 -1.472 3.374 1.00 . A A . 35 ARG HH12 1 1
14 12537 1 1 35 ARG HH21 H -12.035 -3.025 6.015 1.00 . A A . 35 ARG HH21 1 1
14 12538 1 1 35 ARG HH22 H -12.136 -2.566 4.348 1.00 . A A . 35 ARG HH22 1 1
14 12539 1 1 35 ARG N N -5.484 -4.680 3.911 1.00 . A A . 35 ARG N 1 1
14 12540 1 1 35 ARG NE N -9.771 -2.104 6.432 1.00 . A A . 35 ARG NE 1 1
14 12541 1 1 35 ARG NH1 N -9.920 -1.495 4.237 1.00 . A A . 35 ARG NH1 1 1
14 12542 1 1 35 ARG NH2 N -11.630 -2.591 5.210 1.00 . A A . 35 ARG NH2 1 1
14 12543 1 1 35 ARG O O -7.914 -7.174 4.394 1.00 . A A . 35 ARG O 1 1
14 12544 1 1 36 ASP C C -8.443 -7.087 1.415 1.00 . A A . 36 ASP C 1 1
14 12545 1 1 36 ASP CA C -8.988 -5.883 2.170 1.00 . A A . 36 ASP CA 1 1
14 12546 1 1 36 ASP CB C -9.435 -4.790 1.181 1.00 . A A . 36 ASP CB 1 1
14 12547 1 1 36 ASP CG C -10.167 -3.654 1.906 1.00 . A A . 36 ASP CG 1 1
14 12548 1 1 36 ASP H H -7.521 -4.514 2.805 1.00 . A A . 36 ASP H 1 1
14 12549 1 1 36 ASP HA H -9.829 -6.191 2.773 1.00 . A A . 36 ASP HA 1 1
14 12550 1 1 36 ASP HB2 H -8.565 -4.385 0.683 1.00 . A A . 36 ASP HB2 1 1
14 12551 1 1 36 ASP HB3 H -10.096 -5.224 0.445 1.00 . A A . 36 ASP HB3 1 1
14 12552 1 1 36 ASP N N -7.938 -5.370 3.029 1.00 . A A . 36 ASP N 1 1
14 12553 1 1 36 ASP O O -9.201 -7.944 0.952 1.00 . A A . 36 ASP O 1 1
14 12554 1 1 36 ASP OD1 O -10.866 -3.930 2.868 1.00 . A A . 36 ASP OD1 1 1
14 12555 1 1 36 ASP OD2 O -10.030 -2.520 1.475 1.00 . A A . 36 ASP OD2 1 1
14 12556 1 1 37 ASP C C -4.901 -8.117 0.797 1.00 . A A . 37 ASP C 1 1
14 12557 1 1 37 ASP CA C -6.427 -8.217 0.606 1.00 . A A . 37 ASP CA 1 1
14 12558 1 1 37 ASP CB C -6.765 -8.153 -0.887 1.00 . A A . 37 ASP CB 1 1
14 12559 1 1 37 ASP CG C -6.473 -9.498 -1.559 1.00 . A A . 37 ASP CG 1 1
14 12560 1 1 37 ASP H H -6.574 -6.408 1.707 1.00 . A A . 37 ASP H 1 1
14 12561 1 1 37 ASP HA H -6.775 -9.160 1.000 1.00 . A A . 37 ASP HA 1 1
14 12562 1 1 37 ASP HB2 H -7.810 -7.911 -1.003 1.00 . A A . 37 ASP HB2 1 1
14 12563 1 1 37 ASP HB3 H -6.173 -7.383 -1.353 1.00 . A A . 37 ASP HB3 1 1
14 12564 1 1 37 ASP N N -7.109 -7.132 1.303 1.00 . A A . 37 ASP N 1 1
14 12565 1 1 37 ASP O O -4.224 -7.394 0.060 1.00 . A A . 37 ASP O 1 1
14 12566 1 1 37 ASP OD1 O -5.460 -10.098 -1.235 1.00 . A A . 37 ASP OD1 1 1
14 12567 1 1 37 ASP OD2 O -7.267 -9.908 -2.389 1.00 . A A . 37 ASP OD2 1 1
14 12568 1 1 38 PRO C C -2.083 -9.524 0.975 1.00 . A A . 38 PRO C 1 1
14 12569 1 1 38 PRO CA C -2.882 -8.791 2.046 1.00 . A A . 38 PRO CA 1 1
14 12570 1 1 38 PRO CB C -2.715 -9.480 3.404 1.00 . A A . 38 PRO CB 1 1
14 12571 1 1 38 PRO CD C -5.053 -9.703 2.700 1.00 . A A . 38 PRO CD 1 1
14 12572 1 1 38 PRO CG C -4.079 -9.873 3.865 1.00 . A A . 38 PRO CG 1 1
14 12573 1 1 38 PRO HA H -2.543 -7.768 2.128 1.00 . A A . 38 PRO HA 1 1
14 12574 1 1 38 PRO HB2 H -2.091 -10.358 3.303 1.00 . A A . 38 PRO HB2 1 1
14 12575 1 1 38 PRO HB3 H -2.274 -8.794 4.113 1.00 . A A . 38 PRO HB3 1 1
14 12576 1 1 38 PRO HD2 H -5.258 -10.659 2.236 1.00 . A A . 38 PRO HD2 1 1
14 12577 1 1 38 PRO HD3 H -5.967 -9.240 3.039 1.00 . A A . 38 PRO HD3 1 1
14 12578 1 1 38 PRO HG2 H -4.068 -10.902 4.183 1.00 . A A . 38 PRO HG2 1 1
14 12579 1 1 38 PRO HG3 H -4.380 -9.236 4.679 1.00 . A A . 38 PRO HG3 1 1
14 12580 1 1 38 PRO N N -4.349 -8.817 1.771 1.00 . A A . 38 PRO N 1 1
14 12581 1 1 38 PRO O O -0.966 -9.126 0.651 1.00 . A A . 38 PRO O 1 1
14 12582 1 1 39 SER C C -1.789 -10.427 -1.828 1.00 . A A . 39 SER C 1 1
14 12583 1 1 39 SER CA C -1.996 -11.342 -0.635 1.00 . A A . 39 SER CA 1 1
14 12584 1 1 39 SER CB C -2.816 -12.576 -1.037 1.00 . A A . 39 SER CB 1 1
14 12585 1 1 39 SER H H -3.569 -10.844 0.693 1.00 . A A . 39 SER H 1 1
14 12586 1 1 39 SER HA H -1.030 -11.665 -0.270 1.00 . A A . 39 SER HA 1 1
14 12587 1 1 39 SER HB2 H -2.194 -13.257 -1.595 1.00 . A A . 39 SER HB2 1 1
14 12588 1 1 39 SER HB3 H -3.174 -13.074 -0.144 1.00 . A A . 39 SER HB3 1 1
14 12589 1 1 39 SER HG H -4.280 -11.372 -1.489 1.00 . A A . 39 SER HG 1 1
14 12590 1 1 39 SER N N -2.669 -10.586 0.415 1.00 . A A . 39 SER N 1 1
14 12591 1 1 39 SER O O -0.843 -10.588 -2.602 1.00 . A A . 39 SER O 1 1
14 12592 1 1 39 SER OG O -3.917 -12.187 -1.848 1.00 . A A . 39 SER OG 1 1
14 12593 1 1 40 GLN C C -1.914 -7.201 -2.530 1.00 . A A . 40 GLN C 1 1
14 12594 1 1 40 GLN CA C -2.616 -8.466 -3.005 1.00 . A A . 40 GLN CA 1 1
14 12595 1 1 40 GLN CB C -4.020 -8.132 -3.521 1.00 . A A . 40 GLN CB 1 1
14 12596 1 1 40 GLN CD C -3.859 -9.696 -5.482 1.00 . A A . 40 GLN CD 1 1
14 12597 1 1 40 GLN CG C -4.626 -9.364 -4.203 1.00 . A A . 40 GLN CG 1 1
14 12598 1 1 40 GLN H H -3.399 -9.368 -1.270 1.00 . A A . 40 GLN H 1 1
14 12599 1 1 40 GLN HA H -2.045 -8.888 -3.813 1.00 . A A . 40 GLN HA 1 1
14 12600 1 1 40 GLN HB2 H -4.643 -7.834 -2.695 1.00 . A A . 40 GLN HB2 1 1
14 12601 1 1 40 GLN HB3 H -3.959 -7.322 -4.234 1.00 . A A . 40 GLN HB3 1 1
14 12602 1 1 40 GLN HE21 H -3.307 -11.497 -4.855 1.00 . A A . 40 GLN HE21 1 1
14 12603 1 1 40 GLN HE22 H -2.767 -11.071 -6.407 1.00 . A A . 40 GLN HE22 1 1
14 12604 1 1 40 GLN HG2 H -4.573 -10.205 -3.530 1.00 . A A . 40 GLN HG2 1 1
14 12605 1 1 40 GLN HG3 H -5.658 -9.166 -4.448 1.00 . A A . 40 GLN HG3 1 1
14 12606 1 1 40 GLN N N -2.685 -9.444 -1.939 1.00 . A A . 40 GLN N 1 1
14 12607 1 1 40 GLN NE2 N -3.261 -10.851 -5.591 1.00 . A A . 40 GLN NE2 1 1
14 12608 1 1 40 GLN O O -1.829 -6.237 -3.276 1.00 . A A . 40 GLN O 1 1
14 12609 1 1 40 GLN OE1 O -3.796 -8.880 -6.402 1.00 . A A . 40 GLN OE1 1 1
14 12610 1 1 41 SER C C 0.469 -5.753 -1.778 1.00 . A A . 41 SER C 1 1
14 12611 1 1 41 SER CA C -0.649 -6.045 -0.795 1.00 . A A . 41 SER CA 1 1
14 12612 1 1 41 SER CB C -0.064 -6.315 0.602 1.00 . A A . 41 SER CB 1 1
14 12613 1 1 41 SER H H -1.435 -8.019 -0.756 1.00 . A A . 41 SER H 1 1
14 12614 1 1 41 SER HA H -1.311 -5.189 -0.749 1.00 . A A . 41 SER HA 1 1
14 12615 1 1 41 SER HB2 H 0.312 -5.399 1.027 1.00 . A A . 41 SER HB2 1 1
14 12616 1 1 41 SER HB3 H -0.834 -6.715 1.250 1.00 . A A . 41 SER HB3 1 1
14 12617 1 1 41 SER HG H 0.627 -8.128 0.490 1.00 . A A . 41 SER HG 1 1
14 12618 1 1 41 SER N N -1.374 -7.213 -1.302 1.00 . A A . 41 SER N 1 1
14 12619 1 1 41 SER O O 0.768 -4.614 -2.068 1.00 . A A . 41 SER O 1 1
14 12620 1 1 41 SER OG O 1.002 -7.243 0.490 1.00 . A A . 41 SER OG 1 1
14 12621 1 1 42 ALA C C 1.569 -6.027 -4.558 1.00 . A A . 42 ALA C 1 1
14 12622 1 1 42 ALA CA C 2.078 -6.747 -3.313 1.00 . A A . 42 ALA CA 1 1
14 12623 1 1 42 ALA CB C 2.514 -8.157 -3.700 1.00 . A A . 42 ALA CB 1 1
14 12624 1 1 42 ALA H H 0.712 -7.700 -2.064 1.00 . A A . 42 ALA H 1 1
14 12625 1 1 42 ALA HA H 2.913 -6.225 -2.897 1.00 . A A . 42 ALA HA 1 1
14 12626 1 1 42 ALA HB1 H 2.841 -8.688 -2.820 1.00 . A A . 42 ALA HB1 1 1
14 12627 1 1 42 ALA HB2 H 3.323 -8.102 -4.413 1.00 . A A . 42 ALA HB2 1 1
14 12628 1 1 42 ALA HB3 H 1.676 -8.676 -4.144 1.00 . A A . 42 ALA HB3 1 1
14 12629 1 1 42 ALA N N 1.031 -6.828 -2.322 1.00 . A A . 42 ALA N 1 1
14 12630 1 1 42 ALA O O 2.270 -5.219 -5.150 1.00 . A A . 42 ALA O 1 1
14 12631 1 1 43 ASN C C -0.686 -4.296 -5.768 1.00 . A A . 43 ASN C 1 1
14 12632 1 1 43 ASN CA C -0.319 -5.724 -6.076 1.00 . A A . 43 ASN CA 1 1
14 12633 1 1 43 ASN CB C -1.601 -6.473 -6.342 1.00 . A A . 43 ASN CB 1 1
14 12634 1 1 43 ASN CG C -2.165 -6.155 -7.725 1.00 . A A . 43 ASN CG 1 1
14 12635 1 1 43 ASN H H -0.190 -6.967 -4.395 1.00 . A A . 43 ASN H 1 1
14 12636 1 1 43 ASN HA H 0.321 -5.776 -6.941 1.00 . A A . 43 ASN HA 1 1
14 12637 1 1 43 ASN HB2 H -1.410 -7.527 -6.262 1.00 . A A . 43 ASN HB2 1 1
14 12638 1 1 43 ASN HB3 H -2.316 -6.176 -5.586 1.00 . A A . 43 ASN HB3 1 1
14 12639 1 1 43 ASN HD21 H -3.973 -6.809 -7.262 1.00 . A A . 43 ASN HD21 1 1
14 12640 1 1 43 ASN HD22 H -3.797 -6.216 -8.844 1.00 . A A . 43 ASN HD22 1 1
14 12641 1 1 43 ASN N N 0.328 -6.332 -4.930 1.00 . A A . 43 ASN N 1 1
14 12642 1 1 43 ASN ND2 N -3.414 -6.415 -7.965 1.00 . A A . 43 ASN ND2 1 1
14 12643 1 1 43 ASN O O -0.661 -3.431 -6.623 1.00 . A A . 43 ASN O 1 1
14 12644 1 1 43 ASN OD1 O -1.456 -5.659 -8.602 1.00 . A A . 43 ASN OD1 1 1
14 12645 1 1 44 LEU C C -0.427 -1.877 -3.858 1.00 . A A . 44 LEU C 1 1
14 12646 1 1 44 LEU CA C -1.556 -2.834 -4.032 1.00 . A A . 44 LEU CA 1 1
14 12647 1 1 44 LEU CB C -2.249 -3.087 -2.713 1.00 . A A . 44 LEU CB 1 1
14 12648 1 1 44 LEU CD1 C -4.118 -4.474 -1.773 1.00 . A A . 44 LEU CD1 1 1
14 12649 1 1 44 LEU CD2 C -4.491 -2.816 -3.631 1.00 . A A . 44 LEU CD2 1 1
14 12650 1 1 44 LEU CG C -3.535 -3.824 -3.028 1.00 . A A . 44 LEU CG 1 1
14 12651 1 1 44 LEU H H -1.127 -4.894 -3.931 1.00 . A A . 44 LEU H 1 1
14 12652 1 1 44 LEU HA H -2.261 -2.418 -4.722 1.00 . A A . 44 LEU HA 1 1
14 12653 1 1 44 LEU HB2 H -1.615 -3.688 -2.093 1.00 . A A . 44 LEU HB2 1 1
14 12654 1 1 44 LEU HB3 H -2.469 -2.159 -2.219 1.00 . A A . 44 LEU HB3 1 1
14 12655 1 1 44 LEU HD11 H -5.185 -4.583 -1.884 1.00 . A A . 44 LEU HD11 1 1
14 12656 1 1 44 LEU HD12 H -3.901 -3.862 -0.914 1.00 . A A . 44 LEU HD12 1 1
14 12657 1 1 44 LEU HD13 H -3.672 -5.449 -1.642 1.00 . A A . 44 LEU HD13 1 1
14 12658 1 1 44 LEU HD21 H -4.144 -2.566 -4.631 1.00 . A A . 44 LEU HD21 1 1
14 12659 1 1 44 LEU HD22 H -4.499 -1.926 -3.012 1.00 . A A . 44 LEU HD22 1 1
14 12660 1 1 44 LEU HD23 H -5.476 -3.240 -3.683 1.00 . A A . 44 LEU HD23 1 1
14 12661 1 1 44 LEU HG H -3.334 -4.585 -3.755 1.00 . A A . 44 LEU HG 1 1
14 12662 1 1 44 LEU N N -1.099 -4.114 -4.531 1.00 . A A . 44 LEU N 1 1
14 12663 1 1 44 LEU O O -0.468 -0.752 -4.327 1.00 . A A . 44 LEU O 1 1
14 12664 1 1 45 LEU C C 2.387 -1.376 -4.417 1.00 . A A . 45 LEU C 1 1
14 12665 1 1 45 LEU CA C 1.784 -1.577 -3.031 1.00 . A A . 45 LEU CA 1 1
14 12666 1 1 45 LEU CB C 2.657 -2.241 -1.917 1.00 . A A . 45 LEU CB 1 1
14 12667 1 1 45 LEU CD1 C 3.922 -3.854 -3.321 1.00 . A A . 45 LEU CD1 1 1
14 12668 1 1 45 LEU CD2 C 4.799 -1.512 -2.933 1.00 . A A . 45 LEU CD2 1 1
14 12669 1 1 45 LEU CG C 4.042 -2.692 -2.349 1.00 . A A . 45 LEU CG 1 1
14 12670 1 1 45 LEU H H 0.575 -3.290 -2.917 1.00 . A A . 45 LEU H 1 1
14 12671 1 1 45 LEU HA H 1.472 -0.604 -2.693 1.00 . A A . 45 LEU HA 1 1
14 12672 1 1 45 LEU HB2 H 2.778 -1.546 -1.113 1.00 . A A . 45 LEU HB2 1 1
14 12673 1 1 45 LEU HB3 H 2.128 -3.090 -1.541 1.00 . A A . 45 LEU HB3 1 1
14 12674 1 1 45 LEU HD11 H 2.945 -4.310 -3.197 1.00 . A A . 45 LEU HD11 1 1
14 12675 1 1 45 LEU HD12 H 4.684 -4.585 -3.100 1.00 . A A . 45 LEU HD12 1 1
14 12676 1 1 45 LEU HD13 H 4.034 -3.505 -4.332 1.00 . A A . 45 LEU HD13 1 1
14 12677 1 1 45 LEU HD21 H 5.822 -1.568 -2.616 1.00 . A A . 45 LEU HD21 1 1
14 12678 1 1 45 LEU HD22 H 4.351 -0.588 -2.560 1.00 . A A . 45 LEU HD22 1 1
14 12679 1 1 45 LEU HD23 H 4.750 -1.537 -4.008 1.00 . A A . 45 LEU HD23 1 1
14 12680 1 1 45 LEU HG H 4.572 -3.042 -1.472 1.00 . A A . 45 LEU HG 1 1
14 12681 1 1 45 LEU N N 0.601 -2.361 -3.224 1.00 . A A . 45 LEU N 1 1
14 12682 1 1 45 LEU O O 2.922 -0.313 -4.733 1.00 . A A . 45 LEU O 1 1
14 12683 1 1 46 ALA C C 1.764 -1.251 -7.384 1.00 . A A . 46 ALA C 1 1
14 12684 1 1 46 ALA CA C 2.610 -2.296 -6.671 1.00 . A A . 46 ALA CA 1 1
14 12685 1 1 46 ALA CB C 2.378 -3.625 -7.382 1.00 . A A . 46 ALA CB 1 1
14 12686 1 1 46 ALA H H 1.670 -3.165 -4.961 1.00 . A A . 46 ALA H 1 1
14 12687 1 1 46 ALA HA H 3.653 -2.028 -6.727 1.00 . A A . 46 ALA HA 1 1
14 12688 1 1 46 ALA HB1 H 2.341 -3.460 -8.449 1.00 . A A . 46 ALA HB1 1 1
14 12689 1 1 46 ALA HB2 H 1.434 -4.036 -7.057 1.00 . A A . 46 ALA HB2 1 1
14 12690 1 1 46 ALA HB3 H 3.176 -4.311 -7.146 1.00 . A A . 46 ALA HB3 1 1
14 12691 1 1 46 ALA N N 2.185 -2.382 -5.269 1.00 . A A . 46 ALA N 1 1
14 12692 1 1 46 ALA O O 2.276 -0.400 -8.113 1.00 . A A . 46 ALA O 1 1
14 12693 1 1 47 GLU C C -0.169 0.973 -7.253 1.00 . A A . 47 GLU C 1 1
14 12694 1 1 47 GLU CA C -0.516 -0.416 -7.692 1.00 . A A . 47 GLU CA 1 1
14 12695 1 1 47 GLU CB C -1.882 -0.783 -7.125 1.00 . A A . 47 GLU CB 1 1
14 12696 1 1 47 GLU CD C -3.761 -2.427 -7.305 1.00 . A A . 47 GLU CD 1 1
14 12697 1 1 47 GLU CG C -2.639 -1.719 -8.066 1.00 . A A . 47 GLU CG 1 1
14 12698 1 1 47 GLU H H 0.126 -2.019 -6.511 1.00 . A A . 47 GLU H 1 1
14 12699 1 1 47 GLU HA H -0.528 -0.487 -8.768 1.00 . A A . 47 GLU HA 1 1
14 12700 1 1 47 GLU HB2 H -1.728 -1.283 -6.182 1.00 . A A . 47 GLU HB2 1 1
14 12701 1 1 47 GLU HB3 H -2.456 0.114 -6.966 1.00 . A A . 47 GLU HB3 1 1
14 12702 1 1 47 GLU HG2 H -3.065 -1.140 -8.869 1.00 . A A . 47 GLU HG2 1 1
14 12703 1 1 47 GLU HG3 H -1.962 -2.453 -8.469 1.00 . A A . 47 GLU HG3 1 1
14 12704 1 1 47 GLU N N 0.454 -1.328 -7.128 1.00 . A A . 47 GLU N 1 1
14 12705 1 1 47 GLU O O -0.201 1.914 -8.019 1.00 . A A . 47 GLU O 1 1
14 12706 1 1 47 GLU OE1 O -4.814 -1.831 -7.149 1.00 . A A . 47 GLU OE1 1 1
14 12707 1 1 47 GLU OE2 O -3.548 -3.554 -6.886 1.00 . A A . 47 GLU OE2 1 1
14 12708 1 1 48 ALA C C 1.740 2.904 -6.097 1.00 . A A . 48 ALA C 1 1
14 12709 1 1 48 ALA CA C 0.559 2.292 -5.370 1.00 . A A . 48 ALA CA 1 1
14 12710 1 1 48 ALA CB C 0.918 2.014 -3.932 1.00 . A A . 48 ALA CB 1 1
14 12711 1 1 48 ALA H H 0.179 0.236 -5.463 1.00 . A A . 48 ALA H 1 1
14 12712 1 1 48 ALA HA H -0.269 2.967 -5.400 1.00 . A A . 48 ALA HA 1 1
14 12713 1 1 48 ALA HB1 H 0.264 1.253 -3.537 1.00 . A A . 48 ALA HB1 1 1
14 12714 1 1 48 ALA HB2 H 0.810 2.918 -3.358 1.00 . A A . 48 ALA HB2 1 1
14 12715 1 1 48 ALA HB3 H 1.936 1.667 -3.886 1.00 . A A . 48 ALA HB3 1 1
14 12716 1 1 48 ALA N N 0.178 1.054 -5.993 1.00 . A A . 48 ALA N 1 1
14 12717 1 1 48 ALA O O 1.739 4.093 -6.403 1.00 . A A . 48 ALA O 1 1
14 12718 1 1 49 LYS C C 3.410 2.980 -8.533 1.00 . A A . 49 LYS C 1 1
14 12719 1 1 49 LYS CA C 3.884 2.541 -7.157 1.00 . A A . 49 LYS CA 1 1
14 12720 1 1 49 LYS CB C 4.938 1.435 -7.286 1.00 . A A . 49 LYS CB 1 1
14 12721 1 1 49 LYS CD C 6.683 0.114 -6.064 1.00 . A A . 49 LYS CD 1 1
14 12722 1 1 49 LYS CE C 7.331 -0.144 -4.699 1.00 . A A . 49 LYS CE 1 1
14 12723 1 1 49 LYS CG C 5.610 1.200 -5.929 1.00 . A A . 49 LYS CG 1 1
14 12724 1 1 49 LYS H H 2.656 1.124 -6.166 1.00 . A A . 49 LYS H 1 1
14 12725 1 1 49 LYS HA H 4.318 3.389 -6.644 1.00 . A A . 49 LYS HA 1 1
14 12726 1 1 49 LYS HB2 H 4.464 0.523 -7.617 1.00 . A A . 49 LYS HB2 1 1
14 12727 1 1 49 LYS HB3 H 5.685 1.734 -8.008 1.00 . A A . 49 LYS HB3 1 1
14 12728 1 1 49 LYS HD2 H 6.228 -0.798 -6.426 1.00 . A A . 49 LYS HD2 1 1
14 12729 1 1 49 LYS HD3 H 7.440 0.439 -6.762 1.00 . A A . 49 LYS HD3 1 1
14 12730 1 1 49 LYS HE2 H 8.222 0.458 -4.603 1.00 . A A . 49 LYS HE2 1 1
14 12731 1 1 49 LYS HE3 H 6.636 0.118 -3.914 1.00 . A A . 49 LYS HE3 1 1
14 12732 1 1 49 LYS HG2 H 6.070 2.119 -5.594 1.00 . A A . 49 LYS HG2 1 1
14 12733 1 1 49 LYS HG3 H 4.870 0.886 -5.209 1.00 . A A . 49 LYS HG3 1 1
14 12734 1 1 49 LYS HZ1 H 6.832 -2.144 -4.400 1.00 . A A . 49 LYS HZ1 1 1
14 12735 1 1 49 LYS HZ2 H 8.361 -1.713 -3.797 1.00 . A A . 49 LYS HZ2 1 1
14 12736 1 1 49 LYS HZ3 H 8.127 -1.907 -5.469 1.00 . A A . 49 LYS HZ3 1 1
14 12737 1 1 49 LYS N N 2.728 2.072 -6.410 1.00 . A A . 49 LYS N 1 1
14 12738 1 1 49 LYS NZ N 7.689 -1.586 -4.583 1.00 . A A . 49 LYS NZ 1 1
14 12739 1 1 49 LYS O O 3.885 3.975 -9.079 1.00 . A A . 49 LYS O 1 1
14 12740 1 1 50 LYS C C 1.017 3.852 -10.214 1.00 . A A . 50 LYS C 1 1
14 12741 1 1 50 LYS CA C 1.831 2.569 -10.344 1.00 . A A . 50 LYS CA 1 1
14 12742 1 1 50 LYS CB C 0.958 1.397 -10.828 1.00 . A A . 50 LYS CB 1 1
14 12743 1 1 50 LYS CD C 1.296 -1.109 -11.047 1.00 . A A . 50 LYS CD 1 1
14 12744 1 1 50 LYS CE C -0.089 -1.317 -11.670 1.00 . A A . 50 LYS CE 1 1
14 12745 1 1 50 LYS CG C 1.857 0.282 -11.398 1.00 . A A . 50 LYS CG 1 1
14 12746 1 1 50 LYS H H 2.050 1.493 -8.539 1.00 . A A . 50 LYS H 1 1
14 12747 1 1 50 LYS HA H 2.624 2.733 -11.062 1.00 . A A . 50 LYS HA 1 1
14 12748 1 1 50 LYS HB2 H 0.386 1.007 -9.999 1.00 . A A . 50 LYS HB2 1 1
14 12749 1 1 50 LYS HB3 H 0.284 1.741 -11.597 1.00 . A A . 50 LYS HB3 1 1
14 12750 1 1 50 LYS HD2 H 1.970 -1.866 -11.420 1.00 . A A . 50 LYS HD2 1 1
14 12751 1 1 50 LYS HD3 H 1.219 -1.204 -9.977 1.00 . A A . 50 LYS HD3 1 1
14 12752 1 1 50 LYS HE2 H -0.451 -2.300 -11.403 1.00 . A A . 50 LYS HE2 1 1
14 12753 1 1 50 LYS HE3 H -0.772 -0.570 -11.293 1.00 . A A . 50 LYS HE3 1 1
14 12754 1 1 50 LYS HG2 H 1.911 0.385 -12.473 1.00 . A A . 50 LYS HG2 1 1
14 12755 1 1 50 LYS HG3 H 2.851 0.377 -10.984 1.00 . A A . 50 LYS HG3 1 1
14 12756 1 1 50 LYS HZ1 H -0.834 -1.643 -13.588 1.00 . A A . 50 LYS HZ1 1 1
14 12757 1 1 50 LYS HZ2 H 0.861 -1.699 -13.484 1.00 . A A . 50 LYS HZ2 1 1
14 12758 1 1 50 LYS HZ3 H 0.052 -0.206 -13.425 1.00 . A A . 50 LYS HZ3 1 1
14 12759 1 1 50 LYS N N 2.423 2.245 -9.058 1.00 . A A . 50 LYS N 1 1
14 12760 1 1 50 LYS NZ N 0.005 -1.208 -13.154 1.00 . A A . 50 LYS NZ 1 1
14 12761 1 1 50 LYS O O 0.953 4.648 -11.139 1.00 . A A . 50 LYS O 1 1
14 12762 1 1 51 LEU C C 0.514 6.423 -8.610 1.00 . A A . 51 LEU C 1 1
14 12763 1 1 51 LEU CA C -0.383 5.212 -8.718 1.00 . A A . 51 LEU CA 1 1
14 12764 1 1 51 LEU CB C -1.064 5.017 -7.362 1.00 . A A . 51 LEU CB 1 1
14 12765 1 1 51 LEU CD1 C -3.396 5.661 -8.022 1.00 . A A . 51 LEU CD1 1 1
14 12766 1 1 51 LEU CD2 C -2.577 3.277 -8.395 1.00 . A A . 51 LEU CD2 1 1
14 12767 1 1 51 LEU CG C -2.508 4.525 -7.491 1.00 . A A . 51 LEU CG 1 1
14 12768 1 1 51 LEU H H 0.543 3.358 -8.334 1.00 . A A . 51 LEU H 1 1
14 12769 1 1 51 LEU HA H -1.129 5.367 -9.478 1.00 . A A . 51 LEU HA 1 1
14 12770 1 1 51 LEU HB2 H -0.505 4.306 -6.791 1.00 . A A . 51 LEU HB2 1 1
14 12771 1 1 51 LEU HB3 H -1.062 5.953 -6.846 1.00 . A A . 51 LEU HB3 1 1
14 12772 1 1 51 LEU HD11 H -4.121 5.268 -8.716 1.00 . A A . 51 LEU HD11 1 1
14 12773 1 1 51 LEU HD12 H -2.782 6.402 -8.517 1.00 . A A . 51 LEU HD12 1 1
14 12774 1 1 51 LEU HD13 H -3.913 6.131 -7.186 1.00 . A A . 51 LEU HD13 1 1
14 12775 1 1 51 LEU HD21 H -2.394 2.393 -7.793 1.00 . A A . 51 LEU HD21 1 1
14 12776 1 1 51 LEU HD22 H -1.826 3.336 -9.168 1.00 . A A . 51 LEU HD22 1 1
14 12777 1 1 51 LEU HD23 H -3.555 3.207 -8.845 1.00 . A A . 51 LEU HD23 1 1
14 12778 1 1 51 LEU HG H -2.859 4.263 -6.509 1.00 . A A . 51 LEU HG 1 1
14 12779 1 1 51 LEU N N 0.420 4.035 -9.032 1.00 . A A . 51 LEU N 1 1
14 12780 1 1 51 LEU O O 0.216 7.491 -9.137 1.00 . A A . 51 LEU O 1 1
14 12781 1 1 52 ASN C C 3.098 7.726 -9.050 1.00 . A A . 52 ASN C 1 1
14 12782 1 1 52 ASN CA C 2.595 7.272 -7.702 1.00 . A A . 52 ASN CA 1 1
14 12783 1 1 52 ASN CB C 3.735 6.695 -6.827 1.00 . A A . 52 ASN CB 1 1
14 12784 1 1 52 ASN CG C 5.156 7.202 -7.193 1.00 . A A . 52 ASN CG 1 1
14 12785 1 1 52 ASN H H 1.791 5.334 -7.521 1.00 . A A . 52 ASN H 1 1
14 12786 1 1 52 ASN HA H 2.127 8.094 -7.190 1.00 . A A . 52 ASN HA 1 1
14 12787 1 1 52 ASN HB2 H 3.535 6.948 -5.799 1.00 . A A . 52 ASN HB2 1 1
14 12788 1 1 52 ASN HB3 H 3.717 5.617 -6.925 1.00 . A A . 52 ASN HB3 1 1
14 12789 1 1 52 ASN HD21 H 6.066 5.965 -5.945 1.00 . A A . 52 ASN HD21 1 1
14 12790 1 1 52 ASN HD22 H 7.087 6.989 -6.832 1.00 . A A . 52 ASN HD22 1 1
14 12791 1 1 52 ASN N N 1.623 6.223 -7.908 1.00 . A A . 52 ASN N 1 1
14 12792 1 1 52 ASN ND2 N 6.186 6.674 -6.607 1.00 . A A . 52 ASN ND2 1 1
14 12793 1 1 52 ASN O O 3.153 8.920 -9.355 1.00 . A A . 52 ASN O 1 1
14 12794 1 1 52 ASN OD1 O 5.346 8.087 -8.019 1.00 . A A . 52 ASN OD1 1 1
14 12795 1 1 53 ASP C C 2.875 7.564 -12.070 1.00 . A A . 53 ASP C 1 1
14 12796 1 1 53 ASP CA C 3.967 7.004 -11.160 1.00 . A A . 53 ASP CA 1 1
14 12797 1 1 53 ASP CB C 4.513 5.697 -11.749 1.00 . A A . 53 ASP CB 1 1
14 12798 1 1 53 ASP CG C 5.696 5.158 -10.924 1.00 . A A . 53 ASP CG 1 1
14 12799 1 1 53 ASP H H 3.386 5.824 -9.537 1.00 . A A . 53 ASP H 1 1
14 12800 1 1 53 ASP HA H 4.768 7.709 -11.072 1.00 . A A . 53 ASP HA 1 1
14 12801 1 1 53 ASP HB2 H 3.721 4.960 -11.752 1.00 . A A . 53 ASP HB2 1 1
14 12802 1 1 53 ASP HB3 H 4.838 5.872 -12.764 1.00 . A A . 53 ASP HB3 1 1
14 12803 1 1 53 ASP N N 3.458 6.748 -9.848 1.00 . A A . 53 ASP N 1 1
14 12804 1 1 53 ASP O O 3.140 8.390 -12.944 1.00 . A A . 53 ASP O 1 1
14 12805 1 1 53 ASP OD1 O 6.269 5.909 -10.146 1.00 . A A . 53 ASP OD1 1 1
14 12806 1 1 53 ASP OD2 O 6.007 3.989 -11.082 1.00 . A A . 53 ASP OD2 1 1
14 12807 1 1 54 ALA C C -0.034 8.848 -12.407 1.00 . A A . 54 ALA C 1 1
14 12808 1 1 54 ALA CA C 0.511 7.461 -12.708 1.00 . A A . 54 ALA CA 1 1
14 12809 1 1 54 ALA CB C -0.625 6.492 -12.458 1.00 . A A . 54 ALA CB 1 1
14 12810 1 1 54 ALA H H 1.524 6.381 -11.166 1.00 . A A . 54 ALA H 1 1
14 12811 1 1 54 ALA HA H 0.788 7.403 -13.747 1.00 . A A . 54 ALA HA 1 1
14 12812 1 1 54 ALA HB1 H -0.806 6.449 -11.392 1.00 . A A . 54 ALA HB1 1 1
14 12813 1 1 54 ALA HB2 H -0.357 5.515 -12.826 1.00 . A A . 54 ALA HB2 1 1
14 12814 1 1 54 ALA HB3 H -1.513 6.841 -12.959 1.00 . A A . 54 ALA HB3 1 1
14 12815 1 1 54 ALA N N 1.654 7.061 -11.877 1.00 . A A . 54 ALA N 1 1
14 12816 1 1 54 ALA O O -0.422 9.578 -13.323 1.00 . A A . 54 ALA O 1 1
14 12817 1 1 55 GLN C C 0.336 11.563 -10.819 1.00 . A A . 55 GLN C 1 1
14 12818 1 1 55 GLN CA C -0.675 10.460 -10.727 1.00 . A A . 55 GLN CA 1 1
14 12819 1 1 55 GLN CB C -1.129 10.369 -9.281 1.00 . A A . 55 GLN CB 1 1
14 12820 1 1 55 GLN CD C -2.594 9.165 -7.683 1.00 . A A . 55 GLN CD 1 1
14 12821 1 1 55 GLN CG C -2.289 9.387 -9.153 1.00 . A A . 55 GLN CG 1 1
14 12822 1 1 55 GLN H H 0.175 8.546 -10.432 1.00 . A A . 55 GLN H 1 1
14 12823 1 1 55 GLN HA H -1.525 10.696 -11.347 1.00 . A A . 55 GLN HA 1 1
14 12824 1 1 55 GLN HB2 H -0.303 10.031 -8.671 1.00 . A A . 55 GLN HB2 1 1
14 12825 1 1 55 GLN HB3 H -1.447 11.344 -8.943 1.00 . A A . 55 GLN HB3 1 1
14 12826 1 1 55 GLN HE21 H -1.283 10.524 -7.044 1.00 . A A . 55 GLN HE21 1 1
14 12827 1 1 55 GLN HE22 H -2.131 9.685 -5.832 1.00 . A A . 55 GLN HE22 1 1
14 12828 1 1 55 GLN HG2 H -3.160 9.792 -9.646 1.00 . A A . 55 GLN HG2 1 1
14 12829 1 1 55 GLN HG3 H -2.021 8.446 -9.609 1.00 . A A . 55 GLN HG3 1 1
14 12830 1 1 55 GLN N N -0.112 9.185 -11.129 1.00 . A A . 55 GLN N 1 1
14 12831 1 1 55 GLN NE2 N -1.955 9.853 -6.777 1.00 . A A . 55 GLN NE2 1 1
14 12832 1 1 55 GLN O O 0.053 12.635 -11.361 1.00 . A A . 55 GLN O 1 1
14 12833 1 1 55 GLN OE1 O -3.444 8.353 -7.347 1.00 . A A . 55 GLN OE1 1 1
14 12834 1 1 56 ALA C C 1.960 13.668 -9.858 1.00 . A A . 56 ALA C 1 1
14 12835 1 1 56 ALA CA C 2.574 12.289 -10.192 1.00 . A A . 56 ALA CA 1 1
14 12836 1 1 56 ALA CB C 3.307 12.315 -11.535 1.00 . A A . 56 ALA CB 1 1
14 12837 1 1 56 ALA H H 1.624 10.410 -9.815 1.00 . A A . 56 ALA H 1 1
14 12838 1 1 56 ALA HA H 3.272 12.017 -9.417 1.00 . A A . 56 ALA HA 1 1
14 12839 1 1 56 ALA HB1 H 2.639 12.675 -12.305 1.00 . A A . 56 ALA HB1 1 1
14 12840 1 1 56 ALA HB2 H 3.632 11.315 -11.781 1.00 . A A . 56 ALA HB2 1 1
14 12841 1 1 56 ALA HB3 H 4.165 12.967 -11.467 1.00 . A A . 56 ALA HB3 1 1
14 12842 1 1 56 ALA N N 1.501 11.295 -10.240 1.00 . A A . 56 ALA N 1 1
14 12843 1 1 56 ALA O O 2.022 14.598 -10.666 1.00 . A A . 56 ALA O 1 1
14 12844 1 1 57 PRO C C 1.329 16.290 -8.611 1.00 . A A . 57 PRO C 1 1
14 12845 1 1 57 PRO CA C 0.597 15.003 -8.239 1.00 . A A . 57 PRO CA 1 1
14 12846 1 1 57 PRO CB C 0.481 14.836 -6.709 1.00 . A A . 57 PRO CB 1 1
14 12847 1 1 57 PRO CD C 1.197 12.741 -7.687 1.00 . A A . 57 PRO CD 1 1
14 12848 1 1 57 PRO CG C 1.130 13.532 -6.384 1.00 . A A . 57 PRO CG 1 1
14 12849 1 1 57 PRO HA H -0.398 15.001 -8.658 1.00 . A A . 57 PRO HA 1 1
14 12850 1 1 57 PRO HB2 H 0.988 15.643 -6.201 1.00 . A A . 57 PRO HB2 1 1
14 12851 1 1 57 PRO HB3 H -0.561 14.809 -6.416 1.00 . A A . 57 PRO HB3 1 1
14 12852 1 1 57 PRO HD2 H 2.060 12.107 -7.697 1.00 . A A . 57 PRO HD2 1 1
14 12853 1 1 57 PRO HD3 H 0.296 12.174 -7.840 1.00 . A A . 57 PRO HD3 1 1
14 12854 1 1 57 PRO HG2 H 2.125 13.705 -5.999 1.00 . A A . 57 PRO HG2 1 1
14 12855 1 1 57 PRO HG3 H 0.538 12.992 -5.661 1.00 . A A . 57 PRO HG3 1 1
14 12856 1 1 57 PRO N N 1.312 13.777 -8.699 1.00 . A A . 57 PRO N 1 1
14 12857 1 1 57 PRO O O 2.318 16.666 -7.978 1.00 . A A . 57 PRO O 1 1
14 12858 1 1 58 LYS C C 2.912 18.059 -10.369 1.00 . A A . 58 LYS C 1 1
14 12859 1 1 58 LYS CA C 1.393 18.197 -10.153 1.00 . A A . 58 LYS CA 1 1
14 12860 1 1 58 LYS CB C 1.065 19.341 -9.177 1.00 . A A . 58 LYS CB 1 1
14 12861 1 1 58 LYS CD C -0.804 20.680 -8.168 1.00 . A A . 58 LYS CD 1 1
14 12862 1 1 58 LYS CE C -2.325 20.752 -7.993 1.00 . A A . 58 LYS CE 1 1
14 12863 1 1 58 LYS CG C -0.455 19.512 -9.095 1.00 . A A . 58 LYS CG 1 1
14 12864 1 1 58 LYS H H 0.030 16.571 -10.095 1.00 . A A . 58 LYS H 1 1
14 12865 1 1 58 LYS HA H 0.935 18.421 -11.107 1.00 . A A . 58 LYS HA 1 1
14 12866 1 1 58 LYS HB2 H 1.456 19.105 -8.196 1.00 . A A . 58 LYS HB2 1 1
14 12867 1 1 58 LYS HB3 H 1.510 20.259 -9.532 1.00 . A A . 58 LYS HB3 1 1
14 12868 1 1 58 LYS HD2 H -0.336 20.528 -7.205 1.00 . A A . 58 LYS HD2 1 1
14 12869 1 1 58 LYS HD3 H -0.448 21.604 -8.599 1.00 . A A . 58 LYS HD3 1 1
14 12870 1 1 58 LYS HE2 H -2.750 19.765 -8.124 1.00 . A A . 58 LYS HE2 1 1
14 12871 1 1 58 LYS HE3 H -2.557 21.114 -7.002 1.00 . A A . 58 LYS HE3 1 1
14 12872 1 1 58 LYS HG2 H -0.848 19.709 -10.084 1.00 . A A . 58 LYS HG2 1 1
14 12873 1 1 58 LYS HG3 H -0.897 18.605 -8.709 1.00 . A A . 58 LYS HG3 1 1
14 12874 1 1 58 LYS HZ1 H -2.739 22.662 -8.712 1.00 . A A . 58 LYS HZ1 1 1
14 12875 1 1 58 LYS HZ2 H -3.922 21.505 -9.098 1.00 . A A . 58 LYS HZ2 1 1
14 12876 1 1 58 LYS HZ3 H -2.438 21.517 -9.927 1.00 . A A . 58 LYS HZ3 1 1
14 12877 1 1 58 LYS N N 0.819 16.945 -9.651 1.00 . A A . 58 LYS N 1 1
14 12878 1 1 58 LYS NZ N -2.900 21.680 -9.010 1.00 . A A . 58 LYS NZ 1 1
14 12879 1 1 58 LYS O O 3.288 17.343 -11.282 1.00 . A A . 58 LYS O 1 1
14 12880 1 1 58 LYS OXT O 3.675 18.656 -9.621 1.00 . A A . 58 LYS OXT 1 1
15 12881 1 1 1 VAL C C -0.279 -13.982 14.294 1.00 . A A . 1 VAL C 1 1
15 12882 1 1 1 VAL CA C 0.328 -12.902 15.189 1.00 . A A . 1 VAL CA 1 1
15 12883 1 1 1 VAL CB C 0.650 -13.479 16.580 1.00 . A A . 1 VAL CB 1 1
15 12884 1 1 1 VAL CG1 C 1.748 -14.547 16.462 1.00 . A A . 1 VAL CG1 1 1
15 12885 1 1 1 VAL CG2 C 1.134 -12.354 17.508 1.00 . A A . 1 VAL CG2 1 1
15 12886 1 1 1 VAL H1 H -0.154 -10.933 15.666 1.00 . A A . 1 VAL H1 1 1
15 12887 1 1 1 VAL H2 H -1.387 -12.050 16.006 1.00 . A A . 1 VAL H2 1 1
15 12888 1 1 1 VAL H3 H -1.079 -11.584 14.402 1.00 . A A . 1 VAL H3 1 1
15 12889 1 1 1 VAL HA H 1.236 -12.531 14.735 1.00 . A A . 1 VAL HA 1 1
15 12890 1 1 1 VAL HB H -0.241 -13.930 16.996 1.00 . A A . 1 VAL HB 1 1
15 12891 1 1 1 VAL HG11 H 2.604 -14.131 15.950 1.00 . A A . 1 VAL HG11 1 1
15 12892 1 1 1 VAL HG12 H 1.373 -15.392 15.906 1.00 . A A . 1 VAL HG12 1 1
15 12893 1 1 1 VAL HG13 H 2.044 -14.870 17.449 1.00 . A A . 1 VAL HG13 1 1
15 12894 1 1 1 VAL HG21 H 1.511 -12.781 18.426 1.00 . A A . 1 VAL HG21 1 1
15 12895 1 1 1 VAL HG22 H 0.311 -11.692 17.732 1.00 . A A . 1 VAL HG22 1 1
15 12896 1 1 1 VAL HG23 H 1.922 -11.797 17.021 1.00 . A A . 1 VAL HG23 1 1
15 12897 1 1 1 VAL N N -0.647 -11.782 15.326 1.00 . A A . 1 VAL N 1 1
15 12898 1 1 1 VAL O O 0.344 -14.413 13.321 1.00 . A A . 1 VAL O 1 1
15 12899 1 1 2 ASP C C -2.324 -15.020 12.397 1.00 . A A . 2 ASP C 1 1
15 12900 1 1 2 ASP CA C -2.205 -15.433 13.865 1.00 . A A . 2 ASP CA 1 1
15 12901 1 1 2 ASP CB C -3.603 -15.651 14.456 1.00 . A A . 2 ASP CB 1 1
15 12902 1 1 2 ASP CG C -4.317 -16.787 13.721 1.00 . A A . 2 ASP CG 1 1
15 12903 1 1 2 ASP H H -1.937 -14.018 15.420 1.00 . A A . 2 ASP H 1 1
15 12904 1 1 2 ASP HA H -1.652 -16.360 13.926 1.00 . A A . 2 ASP HA 1 1
15 12905 1 1 2 ASP HB2 H -3.513 -15.902 15.503 1.00 . A A . 2 ASP HB2 1 1
15 12906 1 1 2 ASP HB3 H -4.179 -14.742 14.356 1.00 . A A . 2 ASP HB3 1 1
15 12907 1 1 2 ASP N N -1.499 -14.407 14.635 1.00 . A A . 2 ASP N 1 1
15 12908 1 1 2 ASP O O -2.210 -15.854 11.496 1.00 . A A . 2 ASP O 1 1
15 12909 1 1 2 ASP OD1 O -4.110 -17.931 14.094 1.00 . A A . 2 ASP OD1 1 1
15 12910 1 1 2 ASP OD2 O -5.056 -16.496 12.795 1.00 . A A . 2 ASP OD2 1 1
15 12911 1 1 3 ASN C C -1.345 -12.654 10.334 1.00 . A A . 3 ASN C 1 1
15 12912 1 1 3 ASN CA C -2.685 -13.190 10.825 1.00 . A A . 3 ASN CA 1 1
15 12913 1 1 3 ASN CB C -3.723 -12.064 10.815 1.00 . A A . 3 ASN CB 1 1
15 12914 1 1 3 ASN CG C -5.092 -12.610 11.207 1.00 . A A . 3 ASN CG 1 1
15 12915 1 1 3 ASN H H -2.628 -13.119 12.941 1.00 . A A . 3 ASN H 1 1
15 12916 1 1 3 ASN HA H -3.015 -13.976 10.161 1.00 . A A . 3 ASN HA 1 1
15 12917 1 1 3 ASN HB2 H -3.428 -11.297 11.516 1.00 . A A . 3 ASN HB2 1 1
15 12918 1 1 3 ASN HB3 H -3.780 -11.639 9.824 1.00 . A A . 3 ASN HB3 1 1
15 12919 1 1 3 ASN HD21 H -5.343 -13.612 9.512 1.00 . A A . 3 ASN HD21 1 1
15 12920 1 1 3 ASN HD22 H -6.617 -13.741 10.626 1.00 . A A . 3 ASN HD22 1 1
15 12921 1 1 3 ASN N N -2.551 -13.727 12.177 1.00 . A A . 3 ASN N 1 1
15 12922 1 1 3 ASN ND2 N -5.737 -13.385 10.380 1.00 . A A . 3 ASN ND2 1 1
15 12923 1 1 3 ASN O O -0.684 -11.875 11.027 1.00 . A A . 3 ASN O 1 1
15 12924 1 1 3 ASN OD1 O -5.588 -12.322 12.296 1.00 . A A . 3 ASN OD1 1 1
15 12925 1 1 4 LYS C C 0.127 -11.288 7.842 1.00 . A A . 4 LYS C 1 1
15 12926 1 1 4 LYS CA C 0.304 -12.637 8.528 1.00 . A A . 4 LYS CA 1 1
15 12927 1 1 4 LYS CB C 0.803 -13.671 7.512 1.00 . A A . 4 LYS CB 1 1
15 12928 1 1 4 LYS CD C 2.215 -15.704 7.996 1.00 . A A . 4 LYS CD 1 1
15 12929 1 1 4 LYS CE C 3.166 -15.123 9.049 1.00 . A A . 4 LYS CE 1 1
15 12930 1 1 4 LYS CG C 0.823 -15.074 8.149 1.00 . A A . 4 LYS CG 1 1
15 12931 1 1 4 LYS H H -1.531 -13.690 8.632 1.00 . A A . 4 LYS H 1 1
15 12932 1 1 4 LYS HA H 1.034 -12.530 9.305 1.00 . A A . 4 LYS HA 1 1
15 12933 1 1 4 LYS HB2 H 0.146 -13.671 6.653 1.00 . A A . 4 LYS HB2 1 1
15 12934 1 1 4 LYS HB3 H 1.800 -13.405 7.194 1.00 . A A . 4 LYS HB3 1 1
15 12935 1 1 4 LYS HD2 H 2.141 -16.775 8.131 1.00 . A A . 4 LYS HD2 1 1
15 12936 1 1 4 LYS HD3 H 2.602 -15.495 7.009 1.00 . A A . 4 LYS HD3 1 1
15 12937 1 1 4 LYS HE2 H 4.183 -15.387 8.802 1.00 . A A . 4 LYS HE2 1 1
15 12938 1 1 4 LYS HE3 H 3.069 -14.046 9.068 1.00 . A A . 4 LYS HE3 1 1
15 12939 1 1 4 LYS HG2 H 0.575 -15.002 9.199 1.00 . A A . 4 LYS HG2 1 1
15 12940 1 1 4 LYS HG3 H 0.095 -15.700 7.655 1.00 . A A . 4 LYS HG3 1 1
15 12941 1 1 4 LYS HZ1 H 1.942 -15.237 10.732 1.00 . A A . 4 LYS HZ1 1 1
15 12942 1 1 4 LYS HZ2 H 3.593 -15.470 11.058 1.00 . A A . 4 LYS HZ2 1 1
15 12943 1 1 4 LYS HZ3 H 2.688 -16.704 10.319 1.00 . A A . 4 LYS HZ3 1 1
15 12944 1 1 4 LYS N N -0.956 -13.073 9.130 1.00 . A A . 4 LYS N 1 1
15 12945 1 1 4 LYS NZ N 2.822 -15.675 10.391 1.00 . A A . 4 LYS NZ 1 1
15 12946 1 1 4 LYS O O 1.029 -10.801 7.154 1.00 . A A . 4 LYS O 1 1
15 12947 1 1 5 PHE C C -0.366 -8.360 7.731 1.00 . A A . 5 PHE C 1 1
15 12948 1 1 5 PHE CA C -1.394 -9.430 7.418 1.00 . A A . 5 PHE CA 1 1
15 12949 1 1 5 PHE CB C -2.696 -8.914 8.019 1.00 . A A . 5 PHE CB 1 1
15 12950 1 1 5 PHE CD1 C -3.984 -10.949 7.234 1.00 . A A . 5 PHE CD1 1 1
15 12951 1 1 5 PHE CD2 C -5.010 -8.753 7.072 1.00 . A A . 5 PHE CD2 1 1
15 12952 1 1 5 PHE CE1 C -5.145 -11.521 6.699 1.00 . A A . 5 PHE CE1 1 1
15 12953 1 1 5 PHE CE2 C -6.163 -9.324 6.537 1.00 . A A . 5 PHE CE2 1 1
15 12954 1 1 5 PHE CG C -3.918 -9.561 7.418 1.00 . A A . 5 PHE CG 1 1
15 12955 1 1 5 PHE CZ C -6.234 -10.705 6.350 1.00 . A A . 5 PHE CZ 1 1
15 12956 1 1 5 PHE H H -1.725 -11.163 8.573 1.00 . A A . 5 PHE H 1 1
15 12957 1 1 5 PHE HA H -1.511 -9.542 6.350 1.00 . A A . 5 PHE HA 1 1
15 12958 1 1 5 PHE HB2 H -2.693 -9.102 9.081 1.00 . A A . 5 PHE HB2 1 1
15 12959 1 1 5 PHE HB3 H -2.734 -7.851 7.852 1.00 . A A . 5 PHE HB3 1 1
15 12960 1 1 5 PHE HD1 H -3.140 -11.578 7.502 1.00 . A A . 5 PHE HD1 1 1
15 12961 1 1 5 PHE HD2 H -4.957 -7.683 7.216 1.00 . A A . 5 PHE HD2 1 1
15 12962 1 1 5 PHE HE1 H -5.199 -12.588 6.553 1.00 . A A . 5 PHE HE1 1 1
15 12963 1 1 5 PHE HE2 H -7.000 -8.699 6.269 1.00 . A A . 5 PHE HE2 1 1
15 12964 1 1 5 PHE HZ H -7.126 -11.139 5.935 1.00 . A A . 5 PHE HZ 1 1
15 12965 1 1 5 PHE N N -1.055 -10.708 8.025 1.00 . A A . 5 PHE N 1 1
15 12966 1 1 5 PHE O O 0.156 -7.713 6.834 1.00 . A A . 5 PHE O 1 1
15 12967 1 1 6 ASN C C 2.149 -7.217 8.864 1.00 . A A . 6 ASN C 1 1
15 12968 1 1 6 ASN CA C 0.769 -7.108 9.482 1.00 . A A . 6 ASN CA 1 1
15 12969 1 1 6 ASN CB C 0.905 -7.173 10.999 1.00 . A A . 6 ASN CB 1 1
15 12970 1 1 6 ASN CG C -0.453 -6.960 11.666 1.00 . A A . 6 ASN CG 1 1
15 12971 1 1 6 ASN H H -0.624 -8.683 9.688 1.00 . A A . 6 ASN H 1 1
15 12972 1 1 6 ASN HA H 0.349 -6.150 9.226 1.00 . A A . 6 ASN HA 1 1
15 12973 1 1 6 ASN HB2 H 1.297 -8.139 11.275 1.00 . A A . 6 ASN HB2 1 1
15 12974 1 1 6 ASN HB3 H 1.588 -6.403 11.322 1.00 . A A . 6 ASN HB3 1 1
15 12975 1 1 6 ASN HD21 H -0.181 -8.396 13.008 1.00 . A A . 6 ASN HD21 1 1
15 12976 1 1 6 ASN HD22 H -1.664 -7.575 13.114 1.00 . A A . 6 ASN HD22 1 1
15 12977 1 1 6 ASN N N -0.135 -8.152 9.025 1.00 . A A . 6 ASN N 1 1
15 12978 1 1 6 ASN ND2 N -0.794 -7.706 12.680 1.00 . A A . 6 ASN ND2 1 1
15 12979 1 1 6 ASN O O 2.681 -6.223 8.395 1.00 . A A . 6 ASN O 1 1
15 12980 1 1 6 ASN OD1 O -1.225 -6.094 11.251 1.00 . A A . 6 ASN OD1 1 1
15 12981 1 1 7 LYS C C 4.062 -8.209 6.818 1.00 . A A . 7 LYS C 1 1
15 12982 1 1 7 LYS CA C 4.046 -8.607 8.285 1.00 . A A . 7 LYS CA 1 1
15 12983 1 1 7 LYS CB C 4.481 -10.063 8.461 1.00 . A A . 7 LYS CB 1 1
15 12984 1 1 7 LYS CD C 6.948 -9.596 8.782 1.00 . A A . 7 LYS CD 1 1
15 12985 1 1 7 LYS CE C 7.380 -8.264 8.154 1.00 . A A . 7 LYS CE 1 1
15 12986 1 1 7 LYS CG C 5.896 -10.285 7.892 1.00 . A A . 7 LYS CG 1 1
15 12987 1 1 7 LYS H H 2.247 -9.182 9.230 1.00 . A A . 7 LYS H 1 1
15 12988 1 1 7 LYS HA H 4.734 -7.979 8.823 1.00 . A A . 7 LYS HA 1 1
15 12989 1 1 7 LYS HB2 H 4.481 -10.296 9.514 1.00 . A A . 7 LYS HB2 1 1
15 12990 1 1 7 LYS HB3 H 3.784 -10.708 7.951 1.00 . A A . 7 LYS HB3 1 1
15 12991 1 1 7 LYS HD2 H 6.530 -9.410 9.762 1.00 . A A . 7 LYS HD2 1 1
15 12992 1 1 7 LYS HD3 H 7.809 -10.239 8.879 1.00 . A A . 7 LYS HD3 1 1
15 12993 1 1 7 LYS HE2 H 7.552 -8.401 7.096 1.00 . A A . 7 LYS HE2 1 1
15 12994 1 1 7 LYS HE3 H 6.605 -7.529 8.300 1.00 . A A . 7 LYS HE3 1 1
15 12995 1 1 7 LYS HG2 H 6.100 -11.346 7.858 1.00 . A A . 7 LYS HG2 1 1
15 12996 1 1 7 LYS HG3 H 5.951 -9.884 6.891 1.00 . A A . 7 LYS HG3 1 1
15 12997 1 1 7 LYS HZ1 H 8.892 -6.859 8.428 1.00 . A A . 7 LYS HZ1 1 1
15 12998 1 1 7 LYS HZ2 H 9.403 -8.471 8.605 1.00 . A A . 7 LYS HZ2 1 1
15 12999 1 1 7 LYS HZ3 H 8.492 -7.725 9.830 1.00 . A A . 7 LYS HZ3 1 1
15 13000 1 1 7 LYS N N 2.720 -8.418 8.853 1.00 . A A . 7 LYS N 1 1
15 13001 1 1 7 LYS NZ N 8.637 -7.794 8.804 1.00 . A A . 7 LYS NZ 1 1
15 13002 1 1 7 LYS O O 4.995 -7.551 6.361 1.00 . A A . 7 LYS O 1 1
15 13003 1 1 8 GLU C C 2.604 -6.736 4.564 1.00 . A A . 8 GLU C 1 1
15 13004 1 1 8 GLU CA C 2.903 -8.225 4.690 1.00 . A A . 8 GLU CA 1 1
15 13005 1 1 8 GLU CB C 1.785 -9.058 4.060 1.00 . A A . 8 GLU CB 1 1
15 13006 1 1 8 GLU CD C 2.981 -9.252 1.824 1.00 . A A . 8 GLU CD 1 1
15 13007 1 1 8 GLU CG C 1.711 -8.789 2.551 1.00 . A A . 8 GLU CG 1 1
15 13008 1 1 8 GLU H H 2.269 -9.072 6.527 1.00 . A A . 8 GLU H 1 1
15 13009 1 1 8 GLU HA H 3.840 -8.442 4.191 1.00 . A A . 8 GLU HA 1 1
15 13010 1 1 8 GLU HB2 H 1.979 -10.106 4.236 1.00 . A A . 8 GLU HB2 1 1
15 13011 1 1 8 GLU HB3 H 0.842 -8.791 4.514 1.00 . A A . 8 GLU HB3 1 1
15 13012 1 1 8 GLU HG2 H 0.862 -9.314 2.145 1.00 . A A . 8 GLU HG2 1 1
15 13013 1 1 8 GLU HG3 H 1.579 -7.730 2.395 1.00 . A A . 8 GLU HG3 1 1
15 13014 1 1 8 GLU N N 3.009 -8.577 6.097 1.00 . A A . 8 GLU N 1 1
15 13015 1 1 8 GLU O O 3.097 -6.056 3.664 1.00 . A A . 8 GLU O 1 1
15 13016 1 1 8 GLU OE1 O 3.577 -10.232 2.247 1.00 . A A . 8 GLU OE1 1 1
15 13017 1 1 8 GLU OE2 O 3.330 -8.623 0.838 1.00 . A A . 8 GLU OE2 1 1
15 13018 1 1 9 ARG C C 2.563 -3.966 5.920 1.00 . A A . 9 ARG C 1 1
15 13019 1 1 9 ARG CA C 1.397 -4.870 5.569 1.00 . A A . 9 ARG CA 1 1
15 13020 1 1 9 ARG CB C 0.255 -4.690 6.574 1.00 . A A . 9 ARG CB 1 1
15 13021 1 1 9 ARG CD C -2.142 -5.359 7.006 1.00 . A A . 9 ARG CD 1 1
15 13022 1 1 9 ARG CG C -1.050 -5.199 5.945 1.00 . A A . 9 ARG CG 1 1
15 13023 1 1 9 ARG CZ C -2.065 -3.249 8.222 1.00 . A A . 9 ARG CZ 1 1
15 13024 1 1 9 ARG H H 1.464 -6.863 6.184 1.00 . A A . 9 ARG H 1 1
15 13025 1 1 9 ARG HA H 1.033 -4.584 4.598 1.00 . A A . 9 ARG HA 1 1
15 13026 1 1 9 ARG HB2 H 0.473 -5.249 7.467 1.00 . A A . 9 ARG HB2 1 1
15 13027 1 1 9 ARG HB3 H 0.151 -3.644 6.819 1.00 . A A . 9 ARG HB3 1 1
15 13028 1 1 9 ARG HD2 H -2.932 -5.977 6.604 1.00 . A A . 9 ARG HD2 1 1
15 13029 1 1 9 ARG HD3 H -1.727 -5.837 7.880 1.00 . A A . 9 ARG HD3 1 1
15 13030 1 1 9 ARG HE H -3.549 -3.770 6.987 1.00 . A A . 9 ARG HE 1 1
15 13031 1 1 9 ARG HG2 H -1.378 -4.487 5.210 1.00 . A A . 9 ARG HG2 1 1
15 13032 1 1 9 ARG HG3 H -0.876 -6.150 5.464 1.00 . A A . 9 ARG HG3 1 1
15 13033 1 1 9 ARG HH11 H -2.055 -4.575 9.720 1.00 . A A . 9 ARG HH11 1 1
15 13034 1 1 9 ARG HH12 H -1.318 -3.046 10.066 1.00 . A A . 9 ARG HH12 1 1
15 13035 1 1 9 ARG HH21 H -1.927 -1.742 6.914 1.00 . A A . 9 ARG HH21 1 1
15 13036 1 1 9 ARG HH22 H -1.245 -1.443 8.478 1.00 . A A . 9 ARG HH22 1 1
15 13037 1 1 9 ARG N N 1.797 -6.256 5.501 1.00 . A A . 9 ARG N 1 1
15 13038 1 1 9 ARG NE N -2.694 -4.055 7.374 1.00 . A A . 9 ARG NE 1 1
15 13039 1 1 9 ARG NH1 N -1.791 -3.654 9.430 1.00 . A A . 9 ARG NH1 1 1
15 13040 1 1 9 ARG NH2 N -1.718 -2.052 7.842 1.00 . A A . 9 ARG NH2 1 1
15 13041 1 1 9 ARG O O 2.596 -2.845 5.470 1.00 . A A . 9 ARG O 1 1
15 13042 1 1 10 VAL C C 5.450 -3.307 5.873 1.00 . A A . 10 VAL C 1 1
15 13043 1 1 10 VAL CA C 4.660 -3.615 7.114 1.00 . A A . 10 VAL CA 1 1
15 13044 1 1 10 VAL CB C 5.640 -4.322 8.065 1.00 . A A . 10 VAL CB 1 1
15 13045 1 1 10 VAL CG1 C 6.699 -3.303 8.532 1.00 . A A . 10 VAL CG1 1 1
15 13046 1 1 10 VAL CG2 C 4.922 -4.930 9.274 1.00 . A A . 10 VAL CG2 1 1
15 13047 1 1 10 VAL H H 3.442 -5.355 7.058 1.00 . A A . 10 VAL H 1 1
15 13048 1 1 10 VAL HA H 4.304 -2.707 7.564 1.00 . A A . 10 VAL HA 1 1
15 13049 1 1 10 VAL HB H 6.138 -5.113 7.519 1.00 . A A . 10 VAL HB 1 1
15 13050 1 1 10 VAL HG11 H 6.934 -2.614 7.718 1.00 . A A . 10 VAL HG11 1 1
15 13051 1 1 10 VAL HG12 H 7.595 -3.823 8.830 1.00 . A A . 10 VAL HG12 1 1
15 13052 1 1 10 VAL HG13 H 6.314 -2.741 9.371 1.00 . A A . 10 VAL HG13 1 1
15 13053 1 1 10 VAL HG21 H 3.935 -4.506 9.366 1.00 . A A . 10 VAL HG21 1 1
15 13054 1 1 10 VAL HG22 H 5.487 -4.727 10.171 1.00 . A A . 10 VAL HG22 1 1
15 13055 1 1 10 VAL HG23 H 4.846 -6.003 9.133 1.00 . A A . 10 VAL HG23 1 1
15 13056 1 1 10 VAL N N 3.511 -4.446 6.733 1.00 . A A . 10 VAL N 1 1
15 13057 1 1 10 VAL O O 5.828 -2.169 5.589 1.00 . A A . 10 VAL O 1 1
15 13058 1 1 11 ILE C C 5.722 -3.427 2.954 1.00 . A A . 11 ILE C 1 1
15 13059 1 1 11 ILE CA C 6.451 -4.315 3.940 1.00 . A A . 11 ILE CA 1 1
15 13060 1 1 11 ILE CB C 6.559 -5.733 3.382 1.00 . A A . 11 ILE CB 1 1
15 13061 1 1 11 ILE CD1 C 7.054 -8.110 4.006 1.00 . A A . 11 ILE CD1 1 1
15 13062 1 1 11 ILE CG1 C 7.254 -6.646 4.410 1.00 . A A . 11 ILE CG1 1 1
15 13063 1 1 11 ILE CG2 C 7.346 -5.720 2.072 1.00 . A A . 11 ILE CG2 1 1
15 13064 1 1 11 ILE H H 5.374 -5.244 5.468 1.00 . A A . 11 ILE H 1 1
15 13065 1 1 11 ILE HA H 7.433 -3.925 4.137 1.00 . A A . 11 ILE HA 1 1
15 13066 1 1 11 ILE HB H 5.563 -6.110 3.188 1.00 . A A . 11 ILE HB 1 1
15 13067 1 1 11 ILE HD11 H 7.148 -8.202 2.932 1.00 . A A . 11 ILE HD11 1 1
15 13068 1 1 11 ILE HD12 H 6.068 -8.438 4.311 1.00 . A A . 11 ILE HD12 1 1
15 13069 1 1 11 ILE HD13 H 7.801 -8.722 4.488 1.00 . A A . 11 ILE HD13 1 1
15 13070 1 1 11 ILE HG12 H 8.310 -6.420 4.438 1.00 . A A . 11 ILE HG12 1 1
15 13071 1 1 11 ILE HG13 H 6.826 -6.482 5.395 1.00 . A A . 11 ILE HG13 1 1
15 13072 1 1 11 ILE HG21 H 8.373 -5.455 2.268 1.00 . A A . 11 ILE HG21 1 1
15 13073 1 1 11 ILE HG22 H 6.909 -4.994 1.394 1.00 . A A . 11 ILE HG22 1 1
15 13074 1 1 11 ILE HG23 H 7.302 -6.706 1.626 1.00 . A A . 11 ILE HG23 1 1
15 13075 1 1 11 ILE N N 5.704 -4.375 5.157 1.00 . A A . 11 ILE N 1 1
15 13076 1 1 11 ILE O O 6.305 -2.544 2.334 1.00 . A A . 11 ILE O 1 1
15 13077 1 1 12 ALA C C 3.309 -1.551 2.337 1.00 . A A . 12 ALA C 1 1
15 13078 1 1 12 ALA CA C 3.576 -2.981 1.911 1.00 . A A . 12 ALA CA 1 1
15 13079 1 1 12 ALA CB C 2.267 -3.730 1.847 1.00 . A A . 12 ALA CB 1 1
15 13080 1 1 12 ALA H H 4.052 -4.431 3.357 1.00 . A A . 12 ALA H 1 1
15 13081 1 1 12 ALA HA H 4.014 -2.978 0.926 1.00 . A A . 12 ALA HA 1 1
15 13082 1 1 12 ALA HB1 H 1.985 -4.028 2.851 1.00 . A A . 12 ALA HB1 1 1
15 13083 1 1 12 ALA HB2 H 2.397 -4.604 1.229 1.00 . A A . 12 ALA HB2 1 1
15 13084 1 1 12 ALA HB3 H 1.508 -3.092 1.428 1.00 . A A . 12 ALA HB3 1 1
15 13085 1 1 12 ALA N N 4.434 -3.702 2.826 1.00 . A A . 12 ALA N 1 1
15 13086 1 1 12 ALA O O 3.491 -0.646 1.546 1.00 . A A . 12 ALA O 1 1
15 13087 1 1 13 ILE C C 3.926 0.824 3.899 1.00 . A A . 13 ILE C 1 1
15 13088 1 1 13 ILE CA C 2.659 0.014 4.054 1.00 . A A . 13 ILE CA 1 1
15 13089 1 1 13 ILE CB C 2.205 0.006 5.527 1.00 . A A . 13 ILE CB 1 1
15 13090 1 1 13 ILE CD1 C 2.107 1.814 7.293 1.00 . A A . 13 ILE CD1 1 1
15 13091 1 1 13 ILE CG1 C 1.668 1.405 5.888 1.00 . A A . 13 ILE CG1 1 1
15 13092 1 1 13 ILE CG2 C 3.384 -0.378 6.445 1.00 . A A . 13 ILE CG2 1 1
15 13093 1 1 13 ILE H H 2.812 -2.079 4.208 1.00 . A A . 13 ILE H 1 1
15 13094 1 1 13 ILE HA H 1.878 0.449 3.444 1.00 . A A . 13 ILE HA 1 1
15 13095 1 1 13 ILE HB H 1.413 -0.719 5.647 1.00 . A A . 13 ILE HB 1 1
15 13096 1 1 13 ILE HD11 H 3.173 2.000 7.288 1.00 . A A . 13 ILE HD11 1 1
15 13097 1 1 13 ILE HD12 H 1.883 1.013 7.981 1.00 . A A . 13 ILE HD12 1 1
15 13098 1 1 13 ILE HD13 H 1.583 2.708 7.590 1.00 . A A . 13 ILE HD13 1 1
15 13099 1 1 13 ILE HG12 H 2.053 2.117 5.183 1.00 . A A . 13 ILE HG12 1 1
15 13100 1 1 13 ILE HG13 H 0.591 1.399 5.837 1.00 . A A . 13 ILE HG13 1 1
15 13101 1 1 13 ILE HG21 H 4.034 0.473 6.584 1.00 . A A . 13 ILE HG21 1 1
15 13102 1 1 13 ILE HG22 H 3.938 -1.174 5.998 1.00 . A A . 13 ILE HG22 1 1
15 13103 1 1 13 ILE HG23 H 3.005 -0.701 7.403 1.00 . A A . 13 ILE HG23 1 1
15 13104 1 1 13 ILE N N 2.918 -1.333 3.589 1.00 . A A . 13 ILE N 1 1
15 13105 1 1 13 ILE O O 3.896 1.983 3.517 1.00 . A A . 13 ILE O 1 1
15 13106 1 1 14 GLY C C 6.557 1.141 2.567 1.00 . A A . 14 GLY C 1 1
15 13107 1 1 14 GLY CA C 6.329 0.781 4.033 1.00 . A A . 14 GLY CA 1 1
15 13108 1 1 14 GLY H H 4.988 -0.761 4.414 1.00 . A A . 14 GLY H 1 1
15 13109 1 1 14 GLY HA2 H 6.346 1.674 4.648 1.00 . A A . 14 GLY HA2 1 1
15 13110 1 1 14 GLY HA3 H 7.090 0.087 4.371 1.00 . A A . 14 GLY HA3 1 1
15 13111 1 1 14 GLY N N 5.040 0.167 4.162 1.00 . A A . 14 GLY N 1 1
15 13112 1 1 14 GLY O O 7.104 2.201 2.260 1.00 . A A . 14 GLY O 1 1
15 13113 1 1 15 GLU C C 5.283 1.600 -0.233 1.00 . A A . 15 GLU C 1 1
15 13114 1 1 15 GLU CA C 6.234 0.496 0.225 1.00 . A A . 15 GLU CA 1 1
15 13115 1 1 15 GLU CB C 5.847 -0.765 -0.558 1.00 . A A . 15 GLU CB 1 1
15 13116 1 1 15 GLU CD C 7.666 -2.174 -1.564 1.00 . A A . 15 GLU CD 1 1
15 13117 1 1 15 GLU CG C 6.832 -1.912 -0.308 1.00 . A A . 15 GLU CG 1 1
15 13118 1 1 15 GLU H H 5.654 -0.571 1.965 1.00 . A A . 15 GLU H 1 1
15 13119 1 1 15 GLU HA H 7.246 0.762 -0.002 1.00 . A A . 15 GLU HA 1 1
15 13120 1 1 15 GLU HB2 H 4.859 -1.077 -0.251 1.00 . A A . 15 GLU HB2 1 1
15 13121 1 1 15 GLU HB3 H 5.829 -0.532 -1.612 1.00 . A A . 15 GLU HB3 1 1
15 13122 1 1 15 GLU HG2 H 7.485 -1.657 0.514 1.00 . A A . 15 GLU HG2 1 1
15 13123 1 1 15 GLU HG3 H 6.269 -2.808 -0.056 1.00 . A A . 15 GLU HG3 1 1
15 13124 1 1 15 GLU N N 6.102 0.254 1.660 1.00 . A A . 15 GLU N 1 1
15 13125 1 1 15 GLU O O 5.642 2.466 -1.030 1.00 . A A . 15 GLU O 1 1
15 13126 1 1 15 GLU OE1 O 7.117 -2.693 -2.524 1.00 . A A . 15 GLU OE1 1 1
15 13127 1 1 15 GLU OE2 O 8.841 -1.846 -1.550 1.00 . A A . 15 GLU OE2 1 1
15 13128 1 1 16 ILE C C 3.239 3.825 0.453 1.00 . A A . 16 ILE C 1 1
15 13129 1 1 16 ILE CA C 2.981 2.420 -0.099 1.00 . A A . 16 ILE CA 1 1
15 13130 1 1 16 ILE CB C 1.661 1.883 0.471 1.00 . A A . 16 ILE CB 1 1
15 13131 1 1 16 ILE CD1 C 0.383 0.033 -0.852 1.00 . A A . 16 ILE CD1 1 1
15 13132 1 1 16 ILE CG1 C 1.528 0.376 0.097 1.00 . A A . 16 ILE CG1 1 1
15 13133 1 1 16 ILE CG2 C 0.480 2.733 -0.019 1.00 . A A . 16 ILE CG2 1 1
15 13134 1 1 16 ILE H H 3.842 0.761 0.847 1.00 . A A . 16 ILE H 1 1
15 13135 1 1 16 ILE HA H 2.905 2.439 -1.168 1.00 . A A . 16 ILE HA 1 1
15 13136 1 1 16 ILE HB H 1.704 1.965 1.550 1.00 . A A . 16 ILE HB 1 1
15 13137 1 1 16 ILE HD11 H -0.417 -0.426 -0.284 1.00 . A A . 16 ILE HD11 1 1
15 13138 1 1 16 ILE HD12 H 0.744 -0.669 -1.585 1.00 . A A . 16 ILE HD12 1 1
15 13139 1 1 16 ILE HD13 H 0.018 0.919 -1.347 1.00 . A A . 16 ILE HD13 1 1
15 13140 1 1 16 ILE HG12 H 2.438 0.065 -0.376 1.00 . A A . 16 ILE HG12 1 1
15 13141 1 1 16 ILE HG13 H 1.396 -0.189 1.007 1.00 . A A . 16 ILE HG13 1 1
15 13142 1 1 16 ILE HG21 H -0.336 2.608 0.673 1.00 . A A . 16 ILE HG21 1 1
15 13143 1 1 16 ILE HG22 H 0.172 2.421 -1.013 1.00 . A A . 16 ILE HG22 1 1
15 13144 1 1 16 ILE HG23 H 0.763 3.774 -0.049 1.00 . A A . 16 ILE HG23 1 1
15 13145 1 1 16 ILE N N 4.051 1.504 0.256 1.00 . A A . 16 ILE N 1 1
15 13146 1 1 16 ILE O O 3.065 4.829 -0.238 1.00 . A A . 16 ILE O 1 1
15 13147 1 1 17 MET C C 5.144 5.826 1.858 1.00 . A A . 17 MET C 1 1
15 13148 1 1 17 MET CA C 3.900 5.120 2.420 1.00 . A A . 17 MET CA 1 1
15 13149 1 1 17 MET CB C 4.075 4.830 3.920 1.00 . A A . 17 MET CB 1 1
15 13150 1 1 17 MET CE C 0.040 4.730 4.586 1.00 . A A . 17 MET CE 1 1
15 13151 1 1 17 MET CG C 2.732 4.379 4.527 1.00 . A A . 17 MET CG 1 1
15 13152 1 1 17 MET H H 3.726 3.025 2.209 1.00 . A A . 17 MET H 1 1
15 13153 1 1 17 MET HA H 3.052 5.775 2.295 1.00 . A A . 17 MET HA 1 1
15 13154 1 1 17 MET HB2 H 4.806 4.034 4.052 1.00 . A A . 17 MET HB2 1 1
15 13155 1 1 17 MET HB3 H 4.416 5.720 4.426 1.00 . A A . 17 MET HB3 1 1
15 13156 1 1 17 MET HE1 H 0.094 4.005 5.385 1.00 . A A . 17 MET HE1 1 1
15 13157 1 1 17 MET HE2 H -0.054 4.209 3.645 1.00 . A A . 17 MET HE2 1 1
15 13158 1 1 17 MET HE3 H -0.830 5.365 4.728 1.00 . A A . 17 MET HE3 1 1
15 13159 1 1 17 MET HG2 H 2.314 3.594 3.918 1.00 . A A . 17 MET HG2 1 1
15 13160 1 1 17 MET HG3 H 2.898 4.007 5.527 1.00 . A A . 17 MET HG3 1 1
15 13161 1 1 17 MET N N 3.629 3.867 1.719 1.00 . A A . 17 MET N 1 1
15 13162 1 1 17 MET O O 5.290 7.042 2.002 1.00 . A A . 17 MET O 1 1
15 13163 1 1 17 MET SD S 1.550 5.746 4.591 1.00 . A A . 17 MET SD 1 1
15 13164 1 1 18 ARG C C 6.924 6.542 -0.525 1.00 . A A . 18 ARG C 1 1
15 13165 1 1 18 ARG CA C 7.254 5.599 0.628 1.00 . A A . 18 ARG CA 1 1
15 13166 1 1 18 ARG CB C 8.099 4.426 0.118 1.00 . A A . 18 ARG CB 1 1
15 13167 1 1 18 ARG CD C 10.091 3.742 -1.207 1.00 . A A . 18 ARG CD 1 1
15 13168 1 1 18 ARG CG C 9.402 4.920 -0.520 1.00 . A A . 18 ARG CG 1 1
15 13169 1 1 18 ARG CZ C 9.908 1.581 -0.091 1.00 . A A . 18 ARG CZ 1 1
15 13170 1 1 18 ARG H H 5.852 4.099 1.112 1.00 . A A . 18 ARG H 1 1
15 13171 1 1 18 ARG HA H 7.810 6.134 1.384 1.00 . A A . 18 ARG HA 1 1
15 13172 1 1 18 ARG HB2 H 8.336 3.776 0.945 1.00 . A A . 18 ARG HB2 1 1
15 13173 1 1 18 ARG HB3 H 7.532 3.874 -0.616 1.00 . A A . 18 ARG HB3 1 1
15 13174 1 1 18 ARG HD2 H 9.393 3.282 -1.893 1.00 . A A . 18 ARG HD2 1 1
15 13175 1 1 18 ARG HD3 H 10.947 4.102 -1.759 1.00 . A A . 18 ARG HD3 1 1
15 13176 1 1 18 ARG HE H 11.288 2.957 0.361 1.00 . A A . 18 ARG HE 1 1
15 13177 1 1 18 ARG HG2 H 9.184 5.683 -1.253 1.00 . A A . 18 ARG HG2 1 1
15 13178 1 1 18 ARG HG3 H 10.051 5.323 0.242 1.00 . A A . 18 ARG HG3 1 1
15 13179 1 1 18 ARG HH11 H 10.105 1.089 -2.019 1.00 . A A . 18 ARG HH11 1 1
15 13180 1 1 18 ARG HH12 H 9.291 -0.076 -1.029 1.00 . A A . 18 ARG HH12 1 1
15 13181 1 1 18 ARG HH21 H 9.570 1.802 1.866 1.00 . A A . 18 ARG HH21 1 1
15 13182 1 1 18 ARG HH22 H 8.988 0.328 1.167 1.00 . A A . 18 ARG HH22 1 1
15 13183 1 1 18 ARG N N 6.030 5.056 1.215 1.00 . A A . 18 ARG N 1 1
15 13184 1 1 18 ARG NE N 10.525 2.752 -0.219 1.00 . A A . 18 ARG NE 1 1
15 13185 1 1 18 ARG NH1 N 9.757 0.804 -1.126 1.00 . A A . 18 ARG NH1 1 1
15 13186 1 1 18 ARG NH2 N 9.454 1.208 1.070 1.00 . A A . 18 ARG NH2 1 1
15 13187 1 1 18 ARG O O 7.647 7.503 -0.794 1.00 . A A . 18 ARG O 1 1
15 13188 1 1 19 LEU C C 5.256 8.469 -2.094 1.00 . A A . 19 LEU C 1 1
15 13189 1 1 19 LEU CA C 5.371 6.962 -2.371 1.00 . A A . 19 LEU CA 1 1
15 13190 1 1 19 LEU CB C 4.029 6.372 -2.798 1.00 . A A . 19 LEU CB 1 1
15 13191 1 1 19 LEU CD1 C 2.852 4.178 -3.239 1.00 . A A . 19 LEU CD1 1 1
15 13192 1 1 19 LEU CD2 C 5.215 4.524 -4.003 1.00 . A A . 19 LEU CD2 1 1
15 13193 1 1 19 LEU CG C 4.185 4.843 -2.918 1.00 . A A . 19 LEU CG 1 1
15 13194 1 1 19 LEU H H 5.333 5.421 -0.939 1.00 . A A . 19 LEU H 1 1
15 13195 1 1 19 LEU HA H 6.070 6.804 -3.171 1.00 . A A . 19 LEU HA 1 1
15 13196 1 1 19 LEU HB2 H 3.276 6.609 -2.057 1.00 . A A . 19 LEU HB2 1 1
15 13197 1 1 19 LEU HB3 H 3.744 6.781 -3.752 1.00 . A A . 19 LEU HB3 1 1
15 13198 1 1 19 LEU HD11 H 2.946 3.114 -3.073 1.00 . A A . 19 LEU HD11 1 1
15 13199 1 1 19 LEU HD12 H 2.583 4.367 -4.267 1.00 . A A . 19 LEU HD12 1 1
15 13200 1 1 19 LEU HD13 H 2.083 4.570 -2.587 1.00 . A A . 19 LEU HD13 1 1
15 13201 1 1 19 LEU HD21 H 4.910 3.646 -4.548 1.00 . A A . 19 LEU HD21 1 1
15 13202 1 1 19 LEU HD22 H 6.171 4.343 -3.528 1.00 . A A . 19 LEU HD22 1 1
15 13203 1 1 19 LEU HD23 H 5.300 5.367 -4.680 1.00 . A A . 19 LEU HD23 1 1
15 13204 1 1 19 LEU HG H 4.538 4.446 -1.983 1.00 . A A . 19 LEU HG 1 1
15 13205 1 1 19 LEU N N 5.836 6.216 -1.210 1.00 . A A . 19 LEU N 1 1
15 13206 1 1 19 LEU O O 4.390 8.903 -1.330 1.00 . A A . 19 LEU O 1 1
15 13207 1 1 20 PRO C C 5.058 11.489 -3.264 1.00 . A A . 20 PRO C 1 1
15 13208 1 1 20 PRO CA C 6.155 10.749 -2.495 1.00 . A A . 20 PRO CA 1 1
15 13209 1 1 20 PRO CB C 7.517 11.196 -3.058 1.00 . A A . 20 PRO CB 1 1
15 13210 1 1 20 PRO CD C 7.199 8.835 -3.609 1.00 . A A . 20 PRO CD 1 1
15 13211 1 1 20 PRO CG C 8.206 9.980 -3.595 1.00 . A A . 20 PRO CG 1 1
15 13212 1 1 20 PRO HA H 6.107 10.991 -1.447 1.00 . A A . 20 PRO HA 1 1
15 13213 1 1 20 PRO HB2 H 7.376 11.918 -3.851 1.00 . A A . 20 PRO HB2 1 1
15 13214 1 1 20 PRO HB3 H 8.114 11.631 -2.270 1.00 . A A . 20 PRO HB3 1 1
15 13215 1 1 20 PRO HD2 H 6.810 8.690 -4.607 1.00 . A A . 20 PRO HD2 1 1
15 13216 1 1 20 PRO HD3 H 7.665 7.932 -3.249 1.00 . A A . 20 PRO HD3 1 1
15 13217 1 1 20 PRO HG2 H 8.544 10.174 -4.607 1.00 . A A . 20 PRO HG2 1 1
15 13218 1 1 20 PRO HG3 H 9.044 9.720 -2.967 1.00 . A A . 20 PRO HG3 1 1
15 13219 1 1 20 PRO N N 6.132 9.265 -2.689 1.00 . A A . 20 PRO N 1 1
15 13220 1 1 20 PRO O O 4.841 12.680 -3.029 1.00 . A A . 20 PRO O 1 1
15 13221 1 1 21 ASN C C 2.008 11.399 -4.425 1.00 . A A . 21 ASN C 1 1
15 13222 1 1 21 ASN CA C 3.394 11.478 -5.039 1.00 . A A . 21 ASN CA 1 1
15 13223 1 1 21 ASN CB C 3.396 10.867 -6.450 1.00 . A A . 21 ASN CB 1 1
15 13224 1 1 21 ASN CG C 4.770 11.080 -7.085 1.00 . A A . 21 ASN CG 1 1
15 13225 1 1 21 ASN H H 4.640 9.861 -4.392 1.00 . A A . 21 ASN H 1 1
15 13226 1 1 21 ASN HA H 3.658 12.522 -5.129 1.00 . A A . 21 ASN HA 1 1
15 13227 1 1 21 ASN HB2 H 3.180 9.814 -6.388 1.00 . A A . 21 ASN HB2 1 1
15 13228 1 1 21 ASN HB3 H 2.646 11.335 -7.062 1.00 . A A . 21 ASN HB3 1 1
15 13229 1 1 21 ASN HD21 H 4.718 9.397 -8.114 1.00 . A A . 21 ASN HD21 1 1
15 13230 1 1 21 ASN HD22 H 6.137 10.312 -8.287 1.00 . A A . 21 ASN HD22 1 1
15 13231 1 1 21 ASN N N 4.410 10.812 -4.215 1.00 . A A . 21 ASN N 1 1
15 13232 1 1 21 ASN ND2 N 5.245 10.193 -7.901 1.00 . A A . 21 ASN ND2 1 1
15 13233 1 1 21 ASN O O 1.404 12.426 -4.110 1.00 . A A . 21 ASN O 1 1
15 13234 1 1 21 ASN OD1 O 5.430 12.088 -6.831 1.00 . A A . 21 ASN OD1 1 1
15 13235 1 1 22 LEU C C -0.184 10.813 -2.569 1.00 . A A . 22 LEU C 1 1
15 13236 1 1 22 LEU CA C 0.175 9.927 -3.742 1.00 . A A . 22 LEU CA 1 1
15 13237 1 1 22 LEU CB C 0.097 8.488 -3.266 1.00 . A A . 22 LEU CB 1 1
15 13238 1 1 22 LEU CD1 C 0.791 6.231 -3.983 1.00 . A A . 22 LEU CD1 1 1
15 13239 1 1 22 LEU CD2 C -1.148 7.345 -5.074 1.00 . A A . 22 LEU CD2 1 1
15 13240 1 1 22 LEU CG C 0.226 7.558 -4.456 1.00 . A A . 22 LEU CG 1 1
15 13241 1 1 22 LEU H H 2.052 9.417 -4.577 1.00 . A A . 22 LEU H 1 1
15 13242 1 1 22 LEU HA H -0.553 10.068 -4.525 1.00 . A A . 22 LEU HA 1 1
15 13243 1 1 22 LEU HB2 H 0.901 8.299 -2.570 1.00 . A A . 22 LEU HB2 1 1
15 13244 1 1 22 LEU HB3 H -0.857 8.314 -2.778 1.00 . A A . 22 LEU HB3 1 1
15 13245 1 1 22 LEU HD11 H 0.755 5.514 -4.786 1.00 . A A . 22 LEU HD11 1 1
15 13246 1 1 22 LEU HD12 H 0.214 5.868 -3.144 1.00 . A A . 22 LEU HD12 1 1
15 13247 1 1 22 LEU HD13 H 1.812 6.381 -3.678 1.00 . A A . 22 LEU HD13 1 1
15 13248 1 1 22 LEU HD21 H -1.422 6.306 -4.969 1.00 . A A . 22 LEU HD21 1 1
15 13249 1 1 22 LEU HD22 H -1.108 7.615 -6.120 1.00 . A A . 22 LEU HD22 1 1
15 13250 1 1 22 LEU HD23 H -1.878 7.966 -4.570 1.00 . A A . 22 LEU HD23 1 1
15 13251 1 1 22 LEU HG H 0.890 7.989 -5.187 1.00 . A A . 22 LEU HG 1 1
15 13252 1 1 22 LEU N N 1.511 10.180 -4.284 1.00 . A A . 22 LEU N 1 1
15 13253 1 1 22 LEU O O 0.676 11.233 -1.789 1.00 . A A . 22 LEU O 1 1
15 13254 1 1 23 ASN C C -2.238 10.812 -0.180 1.00 . A A . 23 ASN C 1 1
15 13255 1 1 23 ASN CA C -2.009 11.789 -1.310 1.00 . A A . 23 ASN CA 1 1
15 13256 1 1 23 ASN CB C -3.316 12.487 -1.708 1.00 . A A . 23 ASN CB 1 1
15 13257 1 1 23 ASN CG C -4.200 11.534 -2.507 1.00 . A A . 23 ASN CG 1 1
15 13258 1 1 23 ASN H H -2.116 10.598 -3.048 1.00 . A A . 23 ASN H 1 1
15 13259 1 1 23 ASN HA H -1.285 12.528 -0.993 1.00 . A A . 23 ASN HA 1 1
15 13260 1 1 23 ASN HB2 H -3.840 12.804 -0.818 1.00 . A A . 23 ASN HB2 1 1
15 13261 1 1 23 ASN HB3 H -3.088 13.353 -2.312 1.00 . A A . 23 ASN HB3 1 1
15 13262 1 1 23 ASN HD21 H -3.631 12.245 -4.271 1.00 . A A . 23 ASN HD21 1 1
15 13263 1 1 23 ASN HD22 H -4.763 10.982 -4.328 1.00 . A A . 23 ASN HD22 1 1
15 13264 1 1 23 ASN N N -1.485 11.024 -2.421 1.00 . A A . 23 ASN N 1 1
15 13265 1 1 23 ASN ND2 N -4.198 11.591 -3.810 1.00 . A A . 23 ASN ND2 1 1
15 13266 1 1 23 ASN O O -2.329 9.605 -0.421 1.00 . A A . 23 ASN O 1 1
15 13267 1 1 23 ASN OD1 O -4.897 10.709 -1.929 1.00 . A A . 23 ASN OD1 1 1
15 13268 1 1 24 SER C C -3.668 9.491 1.972 1.00 . A A . 24 SER C 1 1
15 13269 1 1 24 SER CA C -2.490 10.425 2.176 1.00 . A A . 24 SER CA 1 1
15 13270 1 1 24 SER CB C -2.706 11.211 3.453 1.00 . A A . 24 SER CB 1 1
15 13271 1 1 24 SER H H -2.207 12.273 1.182 1.00 . A A . 24 SER H 1 1
15 13272 1 1 24 SER HA H -1.596 9.835 2.295 1.00 . A A . 24 SER HA 1 1
15 13273 1 1 24 SER HB2 H -2.921 10.518 4.253 1.00 . A A . 24 SER HB2 1 1
15 13274 1 1 24 SER HB3 H -1.807 11.763 3.682 1.00 . A A . 24 SER HB3 1 1
15 13275 1 1 24 SER HG H -4.605 11.569 3.219 1.00 . A A . 24 SER HG 1 1
15 13276 1 1 24 SER N N -2.305 11.308 1.040 1.00 . A A . 24 SER N 1 1
15 13277 1 1 24 SER O O -3.620 8.356 2.388 1.00 . A A . 24 SER O 1 1
15 13278 1 1 24 SER OG O -3.806 12.097 3.292 1.00 . A A . 24 SER OG 1 1
15 13279 1 1 25 LEU C C -5.550 7.964 0.246 1.00 . A A . 25 LEU C 1 1
15 13280 1 1 25 LEU CA C -5.892 9.141 1.107 1.00 . A A . 25 LEU CA 1 1
15 13281 1 1 25 LEU CB C -6.983 9.933 0.417 1.00 . A A . 25 LEU CB 1 1
15 13282 1 1 25 LEU CD1 C -6.294 12.335 0.825 1.00 . A A . 25 LEU CD1 1 1
15 13283 1 1 25 LEU CD2 C -8.687 11.679 0.766 1.00 . A A . 25 LEU CD2 1 1
15 13284 1 1 25 LEU CG C -7.297 11.226 1.179 1.00 . A A . 25 LEU CG 1 1
15 13285 1 1 25 LEU H H -4.707 10.882 0.999 1.00 . A A . 25 LEU H 1 1
15 13286 1 1 25 LEU HA H -6.257 8.770 2.055 1.00 . A A . 25 LEU HA 1 1
15 13287 1 1 25 LEU HB2 H -6.669 10.171 -0.583 1.00 . A A . 25 LEU HB2 1 1
15 13288 1 1 25 LEU HB3 H -7.872 9.324 0.374 1.00 . A A . 25 LEU HB3 1 1
15 13289 1 1 25 LEU HD11 H -6.819 13.277 0.738 1.00 . A A . 25 LEU HD11 1 1
15 13290 1 1 25 LEU HD12 H -5.813 12.107 -0.113 1.00 . A A . 25 LEU HD12 1 1
15 13291 1 1 25 LEU HD13 H -5.551 12.411 1.603 1.00 . A A . 25 LEU HD13 1 1
15 13292 1 1 25 LEU HD21 H -9.426 11.156 1.351 1.00 . A A . 25 LEU HD21 1 1
15 13293 1 1 25 LEU HD22 H -8.825 11.452 -0.283 1.00 . A A . 25 LEU HD22 1 1
15 13294 1 1 25 LEU HD23 H -8.778 12.742 0.922 1.00 . A A . 25 LEU HD23 1 1
15 13295 1 1 25 LEU HG H -7.271 11.038 2.243 1.00 . A A . 25 LEU HG 1 1
15 13296 1 1 25 LEU N N -4.719 9.971 1.330 1.00 . A A . 25 LEU N 1 1
15 13297 1 1 25 LEU O O -5.886 6.852 0.594 1.00 . A A . 25 LEU O 1 1
15 13298 1 1 26 GLN C C -3.497 6.244 -1.009 1.00 . A A . 26 GLN C 1 1
15 13299 1 1 26 GLN CA C -4.459 7.134 -1.738 1.00 . A A . 26 GLN CA 1 1
15 13300 1 1 26 GLN CB C -3.777 7.675 -2.969 1.00 . A A . 26 GLN CB 1 1
15 13301 1 1 26 GLN CD C -5.614 7.091 -4.566 1.00 . A A . 26 GLN CD 1 1
15 13302 1 1 26 GLN CG C -4.825 8.232 -3.925 1.00 . A A . 26 GLN CG 1 1
15 13303 1 1 26 GLN H H -4.610 9.129 -1.082 1.00 . A A . 26 GLN H 1 1
15 13304 1 1 26 GLN HA H -5.320 6.581 -2.032 1.00 . A A . 26 GLN HA 1 1
15 13305 1 1 26 GLN HB2 H -3.105 8.452 -2.675 1.00 . A A . 26 GLN HB2 1 1
15 13306 1 1 26 GLN HB3 H -3.223 6.887 -3.442 1.00 . A A . 26 GLN HB3 1 1
15 13307 1 1 26 GLN HE21 H -4.065 6.406 -5.600 1.00 . A A . 26 GLN HE21 1 1
15 13308 1 1 26 GLN HE22 H -5.515 5.548 -5.810 1.00 . A A . 26 GLN HE22 1 1
15 13309 1 1 26 GLN HG2 H -5.502 8.868 -3.365 1.00 . A A . 26 GLN HG2 1 1
15 13310 1 1 26 GLN HG3 H -4.338 8.806 -4.698 1.00 . A A . 26 GLN HG3 1 1
15 13311 1 1 26 GLN N N -4.862 8.212 -0.862 1.00 . A A . 26 GLN N 1 1
15 13312 1 1 26 GLN NE2 N -5.016 6.281 -5.394 1.00 . A A . 26 GLN NE2 1 1
15 13313 1 1 26 GLN O O -3.614 5.028 -1.024 1.00 . A A . 26 GLN O 1 1
15 13314 1 1 26 GLN OE1 O -6.805 6.932 -4.302 1.00 . A A . 26 GLN OE1 1 1
15 13315 1 1 27 VAL C C -2.282 5.327 1.462 1.00 . A A . 27 VAL C 1 1
15 13316 1 1 27 VAL CA C -1.574 6.216 0.454 1.00 . A A . 27 VAL CA 1 1
15 13317 1 1 27 VAL CB C -0.750 7.310 1.163 1.00 . A A . 27 VAL CB 1 1
15 13318 1 1 27 VAL CG1 C 0.093 6.748 2.300 1.00 . A A . 27 VAL CG1 1 1
15 13319 1 1 27 VAL CG2 C 0.168 8.007 0.151 1.00 . A A . 27 VAL CG2 1 1
15 13320 1 1 27 VAL H H -2.575 7.873 -0.346 1.00 . A A . 27 VAL H 1 1
15 13321 1 1 27 VAL HA H -0.940 5.633 -0.187 1.00 . A A . 27 VAL HA 1 1
15 13322 1 1 27 VAL HB H -1.430 8.033 1.576 1.00 . A A . 27 VAL HB 1 1
15 13323 1 1 27 VAL HG11 H -0.392 6.978 3.241 1.00 . A A . 27 VAL HG11 1 1
15 13324 1 1 27 VAL HG12 H 1.071 7.209 2.280 1.00 . A A . 27 VAL HG12 1 1
15 13325 1 1 27 VAL HG13 H 0.194 5.682 2.190 1.00 . A A . 27 VAL HG13 1 1
15 13326 1 1 27 VAL HG21 H -0.119 7.725 -0.847 1.00 . A A . 27 VAL HG21 1 1
15 13327 1 1 27 VAL HG22 H 1.193 7.711 0.328 1.00 . A A . 27 VAL HG22 1 1
15 13328 1 1 27 VAL HG23 H 0.080 9.078 0.262 1.00 . A A . 27 VAL HG23 1 1
15 13329 1 1 27 VAL N N -2.573 6.894 -0.330 1.00 . A A . 27 VAL N 1 1
15 13330 1 1 27 VAL O O -1.931 4.163 1.653 1.00 . A A . 27 VAL O 1 1
15 13331 1 1 28 VAL C C -5.042 4.178 2.346 1.00 . A A . 28 VAL C 1 1
15 13332 1 1 28 VAL CA C -4.135 5.186 3.027 1.00 . A A . 28 VAL CA 1 1
15 13333 1 1 28 VAL CB C -4.899 6.151 3.910 1.00 . A A . 28 VAL CB 1 1
15 13334 1 1 28 VAL CG1 C -5.675 5.344 4.952 1.00 . A A . 28 VAL CG1 1 1
15 13335 1 1 28 VAL CG2 C -3.870 7.030 4.623 1.00 . A A . 28 VAL CG2 1 1
15 13336 1 1 28 VAL H H -3.548 6.822 1.811 1.00 . A A . 28 VAL H 1 1
15 13337 1 1 28 VAL HA H -3.475 4.637 3.658 1.00 . A A . 28 VAL HA 1 1
15 13338 1 1 28 VAL HB H -5.566 6.761 3.315 1.00 . A A . 28 VAL HB 1 1
15 13339 1 1 28 VAL HG11 H -4.967 4.747 5.521 1.00 . A A . 28 VAL HG11 1 1
15 13340 1 1 28 VAL HG12 H -6.383 4.691 4.458 1.00 . A A . 28 VAL HG12 1 1
15 13341 1 1 28 VAL HG13 H -6.198 6.013 5.615 1.00 . A A . 28 VAL HG13 1 1
15 13342 1 1 28 VAL HG21 H -4.202 8.058 4.613 1.00 . A A . 28 VAL HG21 1 1
15 13343 1 1 28 VAL HG22 H -2.918 6.950 4.103 1.00 . A A . 28 VAL HG22 1 1
15 13344 1 1 28 VAL HG23 H -3.749 6.692 5.639 1.00 . A A . 28 VAL HG23 1 1
15 13345 1 1 28 VAL N N -3.308 5.895 2.064 1.00 . A A . 28 VAL N 1 1
15 13346 1 1 28 VAL O O -5.331 3.110 2.883 1.00 . A A . 28 VAL O 1 1
15 13347 1 1 29 ALA C C -5.737 2.392 0.187 1.00 . A A . 29 ALA C 1 1
15 13348 1 1 29 ALA CA C -6.370 3.733 0.352 1.00 . A A . 29 ALA CA 1 1
15 13349 1 1 29 ALA CB C -6.482 4.363 -1.024 1.00 . A A . 29 ALA CB 1 1
15 13350 1 1 29 ALA H H -5.209 5.417 0.806 1.00 . A A . 29 ALA H 1 1
15 13351 1 1 29 ALA HA H -7.344 3.648 0.808 1.00 . A A . 29 ALA HA 1 1
15 13352 1 1 29 ALA HB1 H -6.596 5.432 -0.924 1.00 . A A . 29 ALA HB1 1 1
15 13353 1 1 29 ALA HB2 H -7.330 3.946 -1.532 1.00 . A A . 29 ALA HB2 1 1
15 13354 1 1 29 ALA HB3 H -5.573 4.148 -1.588 1.00 . A A . 29 ALA HB3 1 1
15 13355 1 1 29 ALA N N -5.489 4.553 1.158 1.00 . A A . 29 ALA N 1 1
15 13356 1 1 29 ALA O O -6.390 1.349 0.197 1.00 . A A . 29 ALA O 1 1
15 13357 1 1 30 PHE C C -3.566 0.575 1.219 1.00 . A A . 30 PHE C 1 1
15 13358 1 1 30 PHE CA C -3.647 1.297 -0.082 1.00 . A A . 30 PHE CA 1 1
15 13359 1 1 30 PHE CB C -2.284 1.708 -0.518 1.00 . A A . 30 PHE CB 1 1
15 13360 1 1 30 PHE CD1 C -2.497 0.768 -2.814 1.00 . A A . 30 PHE CD1 1 1
15 13361 1 1 30 PHE CD2 C -2.190 3.139 -2.535 1.00 . A A . 30 PHE CD2 1 1
15 13362 1 1 30 PHE CE1 C -2.559 0.937 -4.189 1.00 . A A . 30 PHE CE1 1 1
15 13363 1 1 30 PHE CE2 C -2.268 3.322 -3.893 1.00 . A A . 30 PHE CE2 1 1
15 13364 1 1 30 PHE CG C -2.301 1.873 -1.995 1.00 . A A . 30 PHE CG 1 1
15 13365 1 1 30 PHE CZ C -2.447 2.217 -4.740 1.00 . A A . 30 PHE CZ 1 1
15 13366 1 1 30 PHE H H -3.984 3.322 0.072 1.00 . A A . 30 PHE H 1 1
15 13367 1 1 30 PHE HA H -4.086 0.658 -0.824 1.00 . A A . 30 PHE HA 1 1
15 13368 1 1 30 PHE HB2 H -2.040 2.647 -0.052 1.00 . A A . 30 PHE HB2 1 1
15 13369 1 1 30 PHE HB3 H -1.587 0.969 -0.231 1.00 . A A . 30 PHE HB3 1 1
15 13370 1 1 30 PHE HD1 H -2.595 -0.216 -2.380 1.00 . A A . 30 PHE HD1 1 1
15 13371 1 1 30 PHE HD2 H -2.019 3.981 -1.893 1.00 . A A . 30 PHE HD2 1 1
15 13372 1 1 30 PHE HE1 H -2.682 0.083 -4.823 1.00 . A A . 30 PHE HE1 1 1
15 13373 1 1 30 PHE HE2 H -2.197 4.314 -4.284 1.00 . A A . 30 PHE HE2 1 1
15 13374 1 1 30 PHE HZ H -2.509 2.355 -5.807 1.00 . A A . 30 PHE HZ 1 1
15 13375 1 1 30 PHE N N -4.434 2.454 0.056 1.00 . A A . 30 PHE N 1 1
15 13376 1 1 30 PHE O O -3.676 -0.644 1.230 1.00 . A A . 30 PHE O 1 1
15 13377 1 1 31 ILE C C -4.624 -0.160 3.747 1.00 . A A . 31 ILE C 1 1
15 13378 1 1 31 ILE CA C -3.354 0.659 3.624 1.00 . A A . 31 ILE CA 1 1
15 13379 1 1 31 ILE CB C -3.353 1.633 4.811 1.00 . A A . 31 ILE CB 1 1
15 13380 1 1 31 ILE CD1 C -2.381 3.657 5.853 1.00 . A A . 31 ILE CD1 1 1
15 13381 1 1 31 ILE CG1 C -2.191 2.615 4.741 1.00 . A A . 31 ILE CG1 1 1
15 13382 1 1 31 ILE CG2 C -3.231 0.835 6.121 1.00 . A A . 31 ILE CG2 1 1
15 13383 1 1 31 ILE H H -3.357 2.323 2.260 1.00 . A A . 31 ILE H 1 1
15 13384 1 1 31 ILE HA H -2.476 0.029 3.660 1.00 . A A . 31 ILE HA 1 1
15 13385 1 1 31 ILE HB H -4.286 2.180 4.820 1.00 . A A . 31 ILE HB 1 1
15 13386 1 1 31 ILE HD11 H -1.518 3.655 6.501 1.00 . A A . 31 ILE HD11 1 1
15 13387 1 1 31 ILE HD12 H -3.262 3.414 6.429 1.00 . A A . 31 ILE HD12 1 1
15 13388 1 1 31 ILE HD13 H -2.503 4.632 5.417 1.00 . A A . 31 ILE HD13 1 1
15 13389 1 1 31 ILE HG12 H -1.260 2.087 4.888 1.00 . A A . 31 ILE HG12 1 1
15 13390 1 1 31 ILE HG13 H -2.182 3.105 3.783 1.00 . A A . 31 ILE HG13 1 1
15 13391 1 1 31 ILE HG21 H -3.065 1.518 6.943 1.00 . A A . 31 ILE HG21 1 1
15 13392 1 1 31 ILE HG22 H -2.398 0.152 6.051 1.00 . A A . 31 ILE HG22 1 1
15 13393 1 1 31 ILE HG23 H -4.140 0.280 6.295 1.00 . A A . 31 ILE HG23 1 1
15 13394 1 1 31 ILE N N -3.411 1.326 2.326 1.00 . A A . 31 ILE N 1 1
15 13395 1 1 31 ILE O O -4.631 -1.283 4.259 1.00 . A A . 31 ILE O 1 1
15 13396 1 1 32 ASN C C -7.066 -1.391 2.354 1.00 . A A . 32 ASN C 1 1
15 13397 1 1 32 ASN CA C -7.012 -0.170 3.263 1.00 . A A . 32 ASN CA 1 1
15 13398 1 1 32 ASN CB C -8.042 0.872 2.827 1.00 . A A . 32 ASN CB 1 1
15 13399 1 1 32 ASN CG C -8.480 1.716 4.020 1.00 . A A . 32 ASN CG 1 1
15 13400 1 1 32 ASN H H -5.600 1.352 2.842 1.00 . A A . 32 ASN H 1 1
15 13401 1 1 32 ASN HA H -7.232 -0.489 4.268 1.00 . A A . 32 ASN HA 1 1
15 13402 1 1 32 ASN HB2 H -7.593 1.521 2.089 1.00 . A A . 32 ASN HB2 1 1
15 13403 1 1 32 ASN HB3 H -8.897 0.379 2.397 1.00 . A A . 32 ASN HB3 1 1
15 13404 1 1 32 ASN HD21 H -7.594 3.364 3.359 1.00 . A A . 32 ASN HD21 1 1
15 13405 1 1 32 ASN HD22 H -8.408 3.522 4.840 1.00 . A A . 32 ASN HD22 1 1
15 13406 1 1 32 ASN N N -5.701 0.446 3.248 1.00 . A A . 32 ASN N 1 1
15 13407 1 1 32 ASN ND2 N -8.133 2.971 4.078 1.00 . A A . 32 ASN ND2 1 1
15 13408 1 1 32 ASN O O -7.698 -2.390 2.692 1.00 . A A . 32 ASN O 1 1
15 13409 1 1 32 ASN OD1 O -9.152 1.221 4.923 1.00 . A A . 32 ASN OD1 1 1
15 13410 1 1 33 SER C C -5.636 -3.622 0.881 1.00 . A A . 33 SER C 1 1
15 13411 1 1 33 SER CA C -6.390 -2.434 0.281 1.00 . A A . 33 SER CA 1 1
15 13412 1 1 33 SER CB C -5.744 -2.006 -1.028 1.00 . A A . 33 SER CB 1 1
15 13413 1 1 33 SER H H -5.905 -0.506 0.976 1.00 . A A . 33 SER H 1 1
15 13414 1 1 33 SER HA H -7.409 -2.731 0.082 1.00 . A A . 33 SER HA 1 1
15 13415 1 1 33 SER HB2 H -4.696 -1.820 -0.872 1.00 . A A . 33 SER HB2 1 1
15 13416 1 1 33 SER HB3 H -5.867 -2.795 -1.757 1.00 . A A . 33 SER HB3 1 1
15 13417 1 1 33 SER HG H -6.297 -0.154 -0.806 1.00 . A A . 33 SER HG 1 1
15 13418 1 1 33 SER N N -6.402 -1.318 1.205 1.00 . A A . 33 SER N 1 1
15 13419 1 1 33 SER O O -5.994 -4.776 0.641 1.00 . A A . 33 SER O 1 1
15 13420 1 1 33 SER OG O -6.365 -0.816 -1.498 1.00 . A A . 33 SER OG 1 1
15 13421 1 1 34 LEU C C -4.627 -5.292 3.158 1.00 . A A . 34 LEU C 1 1
15 13422 1 1 34 LEU CA C -3.765 -4.401 2.267 1.00 . A A . 34 LEU CA 1 1
15 13423 1 1 34 LEU CB C -2.633 -3.859 3.170 1.00 . A A . 34 LEU CB 1 1
15 13424 1 1 34 LEU CD1 C -0.725 -2.256 3.434 1.00 . A A . 34 LEU CD1 1 1
15 13425 1 1 34 LEU CD2 C -1.542 -2.815 1.158 1.00 . A A . 34 LEU CD2 1 1
15 13426 1 1 34 LEU CG C -1.965 -2.602 2.606 1.00 . A A . 34 LEU CG 1 1
15 13427 1 1 34 LEU H H -4.340 -2.382 1.780 1.00 . A A . 34 LEU H 1 1
15 13428 1 1 34 LEU HA H -3.331 -5.007 1.485 1.00 . A A . 34 LEU HA 1 1
15 13429 1 1 34 LEU HB2 H -3.042 -3.625 4.143 1.00 . A A . 34 LEU HB2 1 1
15 13430 1 1 34 LEU HB3 H -1.887 -4.632 3.282 1.00 . A A . 34 LEU HB3 1 1
15 13431 1 1 34 LEU HD11 H -0.176 -3.157 3.657 1.00 . A A . 34 LEU HD11 1 1
15 13432 1 1 34 LEU HD12 H -1.025 -1.778 4.354 1.00 . A A . 34 LEU HD12 1 1
15 13433 1 1 34 LEU HD13 H -0.096 -1.585 2.866 1.00 . A A . 34 LEU HD13 1 1
15 13434 1 1 34 LEU HD21 H -0.658 -2.223 0.958 1.00 . A A . 34 LEU HD21 1 1
15 13435 1 1 34 LEU HD22 H -2.340 -2.508 0.504 1.00 . A A . 34 LEU HD22 1 1
15 13436 1 1 34 LEU HD23 H -1.321 -3.857 0.998 1.00 . A A . 34 LEU HD23 1 1
15 13437 1 1 34 LEU HG H -2.655 -1.788 2.668 1.00 . A A . 34 LEU HG 1 1
15 13438 1 1 34 LEU N N -4.578 -3.327 1.650 1.00 . A A . 34 LEU N 1 1
15 13439 1 1 34 LEU O O -4.549 -6.515 3.088 1.00 . A A . 34 LEU O 1 1
15 13440 1 1 35 ARG C C -7.460 -6.047 4.147 1.00 . A A . 35 ARG C 1 1
15 13441 1 1 35 ARG CA C -6.315 -5.408 4.911 1.00 . A A . 35 ARG CA 1 1
15 13442 1 1 35 ARG CB C -6.838 -4.503 6.026 1.00 . A A . 35 ARG CB 1 1
15 13443 1 1 35 ARG CD C -8.150 -2.436 6.582 1.00 . A A . 35 ARG CD 1 1
15 13444 1 1 35 ARG CG C -7.654 -3.342 5.449 1.00 . A A . 35 ARG CG 1 1
15 13445 1 1 35 ARG CZ C -10.114 -1.726 5.324 1.00 . A A . 35 ARG CZ 1 1
15 13446 1 1 35 ARG H H -5.451 -3.683 4.015 1.00 . A A . 35 ARG H 1 1
15 13447 1 1 35 ARG HA H -5.735 -6.200 5.360 1.00 . A A . 35 ARG HA 1 1
15 13448 1 1 35 ARG HB2 H -7.455 -5.080 6.700 1.00 . A A . 35 ARG HB2 1 1
15 13449 1 1 35 ARG HB3 H -5.996 -4.112 6.561 1.00 . A A . 35 ARG HB3 1 1
15 13450 1 1 35 ARG HD2 H -8.676 -3.032 7.313 1.00 . A A . 35 ARG HD2 1 1
15 13451 1 1 35 ARG HD3 H -7.301 -1.962 7.055 1.00 . A A . 35 ARG HD3 1 1
15 13452 1 1 35 ARG HE H -8.868 -0.466 6.252 1.00 . A A . 35 ARG HE 1 1
15 13453 1 1 35 ARG HG2 H -7.029 -2.768 4.786 1.00 . A A . 35 ARG HG2 1 1
15 13454 1 1 35 ARG HG3 H -8.502 -3.729 4.903 1.00 . A A . 35 ARG HG3 1 1
15 13455 1 1 35 ARG HH11 H -10.952 -2.861 6.740 1.00 . A A . 35 ARG HH11 1 1
15 13456 1 1 35 ARG HH12 H -11.834 -2.742 5.254 1.00 . A A . 35 ARG HH12 1 1
15 13457 1 1 35 ARG HH21 H -9.516 -0.670 3.742 1.00 . A A . 35 ARG HH21 1 1
15 13458 1 1 35 ARG HH22 H -11.020 -1.504 3.558 1.00 . A A . 35 ARG HH22 1 1
15 13459 1 1 35 ARG N N -5.441 -4.664 4.002 1.00 . A A . 35 ARG N 1 1
15 13460 1 1 35 ARG NE N -9.052 -1.410 6.059 1.00 . A A . 35 ARG NE 1 1
15 13461 1 1 35 ARG NH1 N -11.039 -2.502 5.811 1.00 . A A . 35 ARG NH1 1 1
15 13462 1 1 35 ARG NH2 N -10.226 -1.263 4.116 1.00 . A A . 35 ARG NH2 1 1
15 13463 1 1 35 ARG O O -7.884 -7.161 4.461 1.00 . A A . 35 ARG O 1 1
15 13464 1 1 36 ASP C C -8.468 -7.076 1.536 1.00 . A A . 36 ASP C 1 1
15 13465 1 1 36 ASP CA C -8.985 -5.851 2.272 1.00 . A A . 36 ASP CA 1 1
15 13466 1 1 36 ASP CB C -9.421 -4.764 1.272 1.00 . A A . 36 ASP CB 1 1
15 13467 1 1 36 ASP CG C -10.158 -3.617 1.980 1.00 . A A . 36 ASP CG 1 1
15 13468 1 1 36 ASP H H -7.514 -4.485 2.902 1.00 . A A . 36 ASP H 1 1
15 13469 1 1 36 ASP HA H -9.827 -6.136 2.884 1.00 . A A . 36 ASP HA 1 1
15 13470 1 1 36 ASP HB2 H -8.544 -4.364 0.779 1.00 . A A . 36 ASP HB2 1 1
15 13471 1 1 36 ASP HB3 H -10.074 -5.202 0.532 1.00 . A A . 36 ASP HB3 1 1
15 13472 1 1 36 ASP N N -7.923 -5.346 3.118 1.00 . A A . 36 ASP N 1 1
15 13473 1 1 36 ASP O O -9.245 -7.904 1.054 1.00 . A A . 36 ASP O 1 1
15 13474 1 1 36 ASP OD1 O -10.694 -3.835 3.057 1.00 . A A . 36 ASP OD1 1 1
15 13475 1 1 36 ASP OD2 O -10.184 -2.530 1.424 1.00 . A A . 36 ASP OD2 1 1
15 13476 1 1 37 ASP C C -4.957 -8.242 1.020 1.00 . A A . 37 ASP C 1 1
15 13477 1 1 37 ASP CA C -6.478 -8.285 0.791 1.00 . A A . 37 ASP CA 1 1
15 13478 1 1 37 ASP CB C -6.780 -8.211 -0.712 1.00 . A A . 37 ASP CB 1 1
15 13479 1 1 37 ASP CG C -6.440 -9.539 -1.401 1.00 . A A . 37 ASP CG 1 1
15 13480 1 1 37 ASP H H -6.582 -6.468 1.888 1.00 . A A . 37 ASP H 1 1
15 13481 1 1 37 ASP HA H -6.874 -9.212 1.177 1.00 . A A . 37 ASP HA 1 1
15 13482 1 1 37 ASP HB2 H -7.828 -7.993 -0.851 1.00 . A A . 37 ASP HB2 1 1
15 13483 1 1 37 ASP HB3 H -6.198 -7.417 -1.150 1.00 . A A . 37 ASP HB3 1 1
15 13484 1 1 37 ASP N N -7.134 -7.171 1.464 1.00 . A A . 37 ASP N 1 1
15 13485 1 1 37 ASP O O -4.249 -7.474 0.360 1.00 . A A . 37 ASP O 1 1
15 13486 1 1 37 ASP OD1 O -5.382 -10.086 -1.125 1.00 . A A . 37 ASP OD1 1 1
15 13487 1 1 37 ASP OD2 O -7.243 -9.989 -2.200 1.00 . A A . 37 ASP OD2 1 1
15 13488 1 1 38 PRO C C -2.182 -9.689 1.072 1.00 . A A . 38 PRO C 1 1
15 13489 1 1 38 PRO CA C -2.976 -9.086 2.224 1.00 . A A . 38 PRO CA 1 1
15 13490 1 1 38 PRO CB C -2.837 -9.943 3.486 1.00 . A A . 38 PRO CB 1 1
15 13491 1 1 38 PRO CD C -5.180 -10.000 2.764 1.00 . A A . 38 PRO CD 1 1
15 13492 1 1 38 PRO CG C -4.212 -10.353 3.893 1.00 . A A . 38 PRO CG 1 1
15 13493 1 1 38 PRO HA H -2.623 -8.091 2.438 1.00 . A A . 38 PRO HA 1 1
15 13494 1 1 38 PRO HB2 H -2.236 -10.818 3.277 1.00 . A A . 38 PRO HB2 1 1
15 13495 1 1 38 PRO HB3 H -2.381 -9.364 4.275 1.00 . A A . 38 PRO HB3 1 1
15 13496 1 1 38 PRO HD2 H -5.435 -10.885 2.195 1.00 . A A . 38 PRO HD2 1 1
15 13497 1 1 38 PRO HD3 H -6.069 -9.536 3.163 1.00 . A A . 38 PRO HD3 1 1
15 13498 1 1 38 PRO HG2 H -4.236 -11.417 4.083 1.00 . A A . 38 PRO HG2 1 1
15 13499 1 1 38 PRO HG3 H -4.490 -9.818 4.780 1.00 . A A . 38 PRO HG3 1 1
15 13500 1 1 38 PRO N N -4.439 -9.048 1.932 1.00 . A A . 38 PRO N 1 1
15 13501 1 1 38 PRO O O -1.060 -9.270 0.794 1.00 . A A . 38 PRO O 1 1
15 13502 1 1 39 SER C C -1.904 -10.296 -1.836 1.00 . A A . 39 SER C 1 1
15 13503 1 1 39 SER CA C -2.140 -11.318 -0.738 1.00 . A A . 39 SER CA 1 1
15 13504 1 1 39 SER CB C -3.016 -12.458 -1.267 1.00 . A A . 39 SER CB 1 1
15 13505 1 1 39 SER H H -3.685 -10.941 0.651 1.00 . A A . 39 SER H 1 1
15 13506 1 1 39 SER HA H -1.190 -11.721 -0.420 1.00 . A A . 39 SER HA 1 1
15 13507 1 1 39 SER HB2 H -3.289 -13.110 -0.455 1.00 . A A . 39 SER HB2 1 1
15 13508 1 1 39 SER HB3 H -3.913 -12.048 -1.712 1.00 . A A . 39 SER HB3 1 1
15 13509 1 1 39 SER HG H -1.982 -12.587 -2.911 1.00 . A A . 39 SER HG 1 1
15 13510 1 1 39 SER N N -2.785 -10.668 0.395 1.00 . A A . 39 SER N 1 1
15 13511 1 1 39 SER O O -0.945 -10.399 -2.603 1.00 . A A . 39 SER O 1 1
15 13512 1 1 39 SER OG O -2.288 -13.199 -2.237 1.00 . A A . 39 SER OG 1 1
15 13513 1 1 40 GLN C C -1.826 -7.104 -2.389 1.00 . A A . 40 GLN C 1 1
15 13514 1 1 40 GLN CA C -2.687 -8.255 -2.886 1.00 . A A . 40 GLN CA 1 1
15 13515 1 1 40 GLN CB C -4.076 -7.739 -3.274 1.00 . A A . 40 GLN CB 1 1
15 13516 1 1 40 GLN CD C -4.159 -8.985 -5.453 1.00 . A A . 40 GLN CD 1 1
15 13517 1 1 40 GLN CG C -4.818 -8.808 -4.087 1.00 . A A . 40 GLN CG 1 1
15 13518 1 1 40 GLN H H -3.529 -9.277 -1.244 1.00 . A A . 40 GLN H 1 1
15 13519 1 1 40 GLN HA H -2.224 -8.672 -3.761 1.00 . A A . 40 GLN HA 1 1
15 13520 1 1 40 GLN HB2 H -4.634 -7.513 -2.380 1.00 . A A . 40 GLN HB2 1 1
15 13521 1 1 40 GLN HB3 H -3.977 -6.843 -3.869 1.00 . A A . 40 GLN HB3 1 1
15 13522 1 1 40 GLN HE21 H -3.667 -10.880 -5.135 1.00 . A A . 40 GLN HE21 1 1
15 13523 1 1 40 GLN HE22 H -3.210 -10.255 -6.647 1.00 . A A . 40 GLN HE22 1 1
15 13524 1 1 40 GLN HG2 H -4.788 -9.747 -3.554 1.00 . A A . 40 GLN HG2 1 1
15 13525 1 1 40 GLN HG3 H -5.846 -8.506 -4.222 1.00 . A A . 40 GLN HG3 1 1
15 13526 1 1 40 GLN N N -2.792 -9.303 -1.892 1.00 . A A . 40 GLN N 1 1
15 13527 1 1 40 GLN NE2 N -3.636 -10.136 -5.773 1.00 . A A . 40 GLN NE2 1 1
15 13528 1 1 40 GLN O O -1.523 -6.203 -3.153 1.00 . A A . 40 GLN O 1 1
15 13529 1 1 40 GLN OE1 O -4.113 -8.046 -6.249 1.00 . A A . 40 GLN OE1 1 1
15 13530 1 1 41 SER C C 0.649 -5.942 -1.521 1.00 . A A . 41 SER C 1 1
15 13531 1 1 41 SER CA C -0.541 -6.083 -0.590 1.00 . A A . 41 SER CA 1 1
15 13532 1 1 41 SER CB C -0.091 -6.419 0.841 1.00 . A A . 41 SER CB 1 1
15 13533 1 1 41 SER H H -1.635 -7.902 -0.557 1.00 . A A . 41 SER H 1 1
15 13534 1 1 41 SER HA H -1.088 -5.149 -0.582 1.00 . A A . 41 SER HA 1 1
15 13535 1 1 41 SER HB2 H 0.411 -7.367 0.852 1.00 . A A . 41 SER HB2 1 1
15 13536 1 1 41 SER HB3 H 0.583 -5.657 1.211 1.00 . A A . 41 SER HB3 1 1
15 13537 1 1 41 SER HG H -1.974 -6.794 1.149 1.00 . A A . 41 SER HG 1 1
15 13538 1 1 41 SER N N -1.400 -7.144 -1.122 1.00 . A A . 41 SER N 1 1
15 13539 1 1 41 SER O O 1.129 -4.847 -1.768 1.00 . A A . 41 SER O 1 1
15 13540 1 1 41 SER OG O -1.234 -6.490 1.681 1.00 . A A . 41 SER OG 1 1
15 13541 1 1 42 ALA C C 1.818 -6.387 -4.306 1.00 . A A . 42 ALA C 1 1
15 13542 1 1 42 ALA CA C 2.149 -7.161 -3.030 1.00 . A A . 42 ALA CA 1 1
15 13543 1 1 42 ALA CB C 2.347 -8.621 -3.416 1.00 . A A . 42 ALA CB 1 1
15 13544 1 1 42 ALA H H 0.579 -7.899 -1.846 1.00 . A A . 42 ALA H 1 1
15 13545 1 1 42 ALA HA H 3.045 -6.784 -2.581 1.00 . A A . 42 ALA HA 1 1
15 13546 1 1 42 ALA HB1 H 1.485 -8.948 -3.992 1.00 . A A . 42 ALA HB1 1 1
15 13547 1 1 42 ALA HB2 H 2.437 -9.223 -2.525 1.00 . A A . 42 ALA HB2 1 1
15 13548 1 1 42 ALA HB3 H 3.238 -8.721 -4.015 1.00 . A A . 42 ALA HB3 1 1
15 13549 1 1 42 ALA N N 1.057 -7.081 -2.071 1.00 . A A . 42 ALA N 1 1
15 13550 1 1 42 ALA O O 2.649 -5.681 -4.870 1.00 . A A . 42 ALA O 1 1
15 13551 1 1 43 ASN C C -0.189 -4.455 -5.713 1.00 . A A . 43 ASN C 1 1
15 13552 1 1 43 ASN CA C 0.076 -5.923 -5.946 1.00 . A A . 43 ASN CA 1 1
15 13553 1 1 43 ASN CB C -1.250 -6.561 -6.262 1.00 . A A . 43 ASN CB 1 1
15 13554 1 1 43 ASN CG C -1.056 -7.968 -6.817 1.00 . A A . 43 ASN CG 1 1
15 13555 1 1 43 ASN H H -0.017 -7.145 -4.245 1.00 . A A . 43 ASN H 1 1
15 13556 1 1 43 ASN HA H 0.752 -6.061 -6.774 1.00 . A A . 43 ASN HA 1 1
15 13557 1 1 43 ASN HB2 H -1.816 -6.607 -5.341 1.00 . A A . 43 ASN HB2 1 1
15 13558 1 1 43 ASN HB3 H -1.771 -5.949 -6.973 1.00 . A A . 43 ASN HB3 1 1
15 13559 1 1 43 ASN HD21 H -0.839 -8.802 -5.030 1.00 . A A . 43 ASN HD21 1 1
15 13560 1 1 43 ASN HD22 H -0.738 -9.869 -6.345 1.00 . A A . 43 ASN HD22 1 1
15 13561 1 1 43 ASN N N 0.589 -6.565 -4.751 1.00 . A A . 43 ASN N 1 1
15 13562 1 1 43 ASN ND2 N -0.861 -8.962 -5.996 1.00 . A A . 43 ASN ND2 1 1
15 13563 1 1 43 ASN O O -0.106 -3.625 -6.610 1.00 . A A . 43 ASN O 1 1
15 13564 1 1 43 ASN OD1 O -1.075 -8.167 -8.031 1.00 . A A . 43 ASN OD1 1 1
15 13565 1 1 44 LEU C C 0.043 -1.855 -4.139 1.00 . A A . 44 LEU C 1 1
15 13566 1 1 44 LEU CA C -1.055 -2.880 -4.103 1.00 . A A . 44 LEU CA 1 1
15 13567 1 1 44 LEU CB C -1.711 -2.991 -2.746 1.00 . A A . 44 LEU CB 1 1
15 13568 1 1 44 LEU CD1 C -3.560 -4.315 -1.641 1.00 . A A . 44 LEU CD1 1 1
15 13569 1 1 44 LEU CD2 C -4.045 -2.778 -3.553 1.00 . A A . 44 LEU CD2 1 1
15 13570 1 1 44 LEU CG C -3.033 -3.739 -2.953 1.00 . A A . 44 LEU CG 1 1
15 13571 1 1 44 LEU H H -0.743 -4.940 -3.881 1.00 . A A . 44 LEU H 1 1
15 13572 1 1 44 LEU HA H -1.805 -2.560 -4.801 1.00 . A A . 44 LEU HA 1 1
15 13573 1 1 44 LEU HB2 H -1.068 -3.541 -2.091 1.00 . A A . 44 LEU HB2 1 1
15 13574 1 1 44 LEU HB3 H -1.901 -2.016 -2.339 1.00 . A A . 44 LEU HB3 1 1
15 13575 1 1 44 LEU HD11 H -4.608 -4.551 -1.748 1.00 . A A . 44 LEU HD11 1 1
15 13576 1 1 44 LEU HD12 H -3.430 -3.597 -0.849 1.00 . A A . 44 LEU HD12 1 1
15 13577 1 1 44 LEU HD13 H -3.018 -5.214 -1.407 1.00 . A A . 44 LEU HD13 1 1
15 13578 1 1 44 LEU HD21 H -4.156 -1.924 -2.902 1.00 . A A . 44 LEU HD21 1 1
15 13579 1 1 44 LEU HD22 H -4.991 -3.281 -3.662 1.00 . A A . 44 LEU HD22 1 1
15 13580 1 1 44 LEU HD23 H -3.691 -2.455 -4.525 1.00 . A A . 44 LEU HD23 1 1
15 13581 1 1 44 LEU HG H -2.880 -4.545 -3.647 1.00 . A A . 44 LEU HG 1 1
15 13582 1 1 44 LEU N N -0.631 -4.195 -4.507 1.00 . A A . 44 LEU N 1 1
15 13583 1 1 44 LEU O O -0.194 -0.758 -4.619 1.00 . A A . 44 LEU O 1 1
15 13584 1 1 45 LEU C C 2.579 -1.050 -5.310 1.00 . A A . 45 LEU C 1 1
15 13585 1 1 45 LEU CA C 2.318 -1.186 -3.836 1.00 . A A . 45 LEU CA 1 1
15 13586 1 1 45 LEU CB C 3.675 -1.418 -3.123 1.00 . A A . 45 LEU CB 1 1
15 13587 1 1 45 LEU CD1 C 2.632 -2.614 -1.199 1.00 . A A . 45 LEU CD1 1 1
15 13588 1 1 45 LEU CD2 C 3.618 -3.874 -3.171 1.00 . A A . 45 LEU CD2 1 1
15 13589 1 1 45 LEU CG C 3.725 -2.660 -2.262 1.00 . A A . 45 LEU CG 1 1
15 13590 1 1 45 LEU H H 1.426 -3.106 -3.383 1.00 . A A . 45 LEU H 1 1
15 13591 1 1 45 LEU HA H 1.903 -0.246 -3.488 1.00 . A A . 45 LEU HA 1 1
15 13592 1 1 45 LEU HB2 H 4.443 -1.502 -3.870 1.00 . A A . 45 LEU HB2 1 1
15 13593 1 1 45 LEU HB3 H 3.887 -0.556 -2.507 1.00 . A A . 45 LEU HB3 1 1
15 13594 1 1 45 LEU HD11 H 2.814 -1.768 -0.554 1.00 . A A . 45 LEU HD11 1 1
15 13595 1 1 45 LEU HD12 H 2.659 -3.519 -0.621 1.00 . A A . 45 LEU HD12 1 1
15 13596 1 1 45 LEU HD13 H 1.669 -2.508 -1.654 1.00 . A A . 45 LEU HD13 1 1
15 13597 1 1 45 LEU HD21 H 4.610 -4.176 -3.470 1.00 . A A . 45 LEU HD21 1 1
15 13598 1 1 45 LEU HD22 H 3.051 -3.613 -4.054 1.00 . A A . 45 LEU HD22 1 1
15 13599 1 1 45 LEU HD23 H 3.140 -4.681 -2.650 1.00 . A A . 45 LEU HD23 1 1
15 13600 1 1 45 LEU HG H 4.678 -2.689 -1.762 1.00 . A A . 45 LEU HG 1 1
15 13601 1 1 45 LEU N N 1.251 -2.191 -3.707 1.00 . A A . 45 LEU N 1 1
15 13602 1 1 45 LEU O O 2.930 0.000 -5.784 1.00 . A A . 45 LEU O 1 1
15 13603 1 1 46 ALA C C 1.628 -1.152 -8.066 1.00 . A A . 46 ALA C 1 1
15 13604 1 1 46 ALA CA C 2.589 -2.159 -7.465 1.00 . A A . 46 ALA CA 1 1
15 13605 1 1 46 ALA CB C 2.269 -3.542 -8.022 1.00 . A A . 46 ALA CB 1 1
15 13606 1 1 46 ALA H H 2.091 -2.970 -5.577 1.00 . A A . 46 ALA H 1 1
15 13607 1 1 46 ALA HA H 3.608 -1.893 -7.697 1.00 . A A . 46 ALA HA 1 1
15 13608 1 1 46 ALA HB1 H 1.272 -3.531 -8.440 1.00 . A A . 46 ALA HB1 1 1
15 13609 1 1 46 ALA HB2 H 2.313 -4.267 -7.223 1.00 . A A . 46 ALA HB2 1 1
15 13610 1 1 46 ALA HB3 H 2.981 -3.798 -8.789 1.00 . A A . 46 ALA HB3 1 1
15 13611 1 1 46 ALA N N 2.392 -2.153 -6.027 1.00 . A A . 46 ALA N 1 1
15 13612 1 1 46 ALA O O 1.998 -0.322 -8.893 1.00 . A A . 46 ALA O 1 1
15 13613 1 1 47 GLU C C -0.285 1.074 -7.489 1.00 . A A . 47 GLU C 1 1
15 13614 1 1 47 GLU CA C -0.651 -0.316 -7.956 1.00 . A A . 47 GLU CA 1 1
15 13615 1 1 47 GLU CB C -1.916 -0.768 -7.240 1.00 . A A . 47 GLU CB 1 1
15 13616 1 1 47 GLU CD C -3.596 -2.625 -7.226 1.00 . A A . 47 GLU CD 1 1
15 13617 1 1 47 GLU CG C -2.701 -1.752 -8.107 1.00 . A A . 47 GLU CG 1 1
15 13618 1 1 47 GLU H H 0.202 -1.876 -6.871 1.00 . A A . 47 GLU H 1 1
15 13619 1 1 47 GLU HA H -0.797 -0.333 -9.022 1.00 . A A . 47 GLU HA 1 1
15 13620 1 1 47 GLU HB2 H -1.628 -1.262 -6.316 1.00 . A A . 47 GLU HB2 1 1
15 13621 1 1 47 GLU HB3 H -2.527 0.088 -7.016 1.00 . A A . 47 GLU HB3 1 1
15 13622 1 1 47 GLU HG2 H -3.313 -1.195 -8.802 1.00 . A A . 47 GLU HG2 1 1
15 13623 1 1 47 GLU HG3 H -2.015 -2.380 -8.653 1.00 . A A . 47 GLU HG3 1 1
15 13624 1 1 47 GLU N N 0.400 -1.216 -7.568 1.00 . A A . 47 GLU N 1 1
15 13625 1 1 47 GLU O O -0.351 2.034 -8.230 1.00 . A A . 47 GLU O 1 1
15 13626 1 1 47 GLU OE1 O -3.125 -3.661 -6.781 1.00 . A A . 47 GLU OE1 1 1
15 13627 1 1 47 GLU OE2 O -4.731 -2.241 -7.002 1.00 . A A . 47 GLU OE2 1 1
15 13628 1 1 48 ALA C C 1.676 3.002 -6.327 1.00 . A A . 48 ALA C 1 1
15 13629 1 1 48 ALA CA C 0.526 2.357 -5.584 1.00 . A A . 48 ALA CA 1 1
15 13630 1 1 48 ALA CB C 0.947 2.052 -4.160 1.00 . A A . 48 ALA CB 1 1
15 13631 1 1 48 ALA H H 0.148 0.295 -5.733 1.00 . A A . 48 ALA H 1 1
15 13632 1 1 48 ALA HA H -0.304 3.031 -5.562 1.00 . A A . 48 ALA HA 1 1
15 13633 1 1 48 ALA HB1 H 0.326 1.270 -3.760 1.00 . A A . 48 ALA HB1 1 1
15 13634 1 1 48 ALA HB2 H 0.840 2.939 -3.560 1.00 . A A . 48 ALA HB2 1 1
15 13635 1 1 48 ALA HB3 H 1.977 1.729 -4.158 1.00 . A A . 48 ALA HB3 1 1
15 13636 1 1 48 ALA N N 0.121 1.127 -6.237 1.00 . A A . 48 ALA N 1 1
15 13637 1 1 48 ALA O O 1.655 4.192 -6.603 1.00 . A A . 48 ALA O 1 1
15 13638 1 1 49 LYS C C 3.320 3.160 -8.778 1.00 . A A . 49 LYS C 1 1
15 13639 1 1 49 LYS CA C 3.810 2.677 -7.418 1.00 . A A . 49 LYS CA 1 1
15 13640 1 1 49 LYS CB C 4.857 1.562 -7.572 1.00 . A A . 49 LYS CB 1 1
15 13641 1 1 49 LYS CD C 6.497 0.108 -6.323 1.00 . A A . 49 LYS CD 1 1
15 13642 1 1 49 LYS CE C 6.990 -0.288 -4.923 1.00 . A A . 49 LYS CE 1 1
15 13643 1 1 49 LYS CG C 5.552 1.314 -6.219 1.00 . A A . 49 LYS CG 1 1
15 13644 1 1 49 LYS H H 2.606 1.237 -6.427 1.00 . A A . 49 LYS H 1 1
15 13645 1 1 49 LYS HA H 4.253 3.509 -6.889 1.00 . A A . 49 LYS HA 1 1
15 13646 1 1 49 LYS HB2 H 4.369 0.654 -7.900 1.00 . A A . 49 LYS HB2 1 1
15 13647 1 1 49 LYS HB3 H 5.594 1.858 -8.304 1.00 . A A . 49 LYS HB3 1 1
15 13648 1 1 49 LYS HD2 H 5.970 -0.726 -6.766 1.00 . A A . 49 LYS HD2 1 1
15 13649 1 1 49 LYS HD3 H 7.344 0.366 -6.941 1.00 . A A . 49 LYS HD3 1 1
15 13650 1 1 49 LYS HE2 H 7.381 0.583 -4.416 1.00 . A A . 49 LYS HE2 1 1
15 13651 1 1 49 LYS HE3 H 6.169 -0.696 -4.353 1.00 . A A . 49 LYS HE3 1 1
15 13652 1 1 49 LYS HG2 H 6.124 2.191 -5.951 1.00 . A A . 49 LYS HG2 1 1
15 13653 1 1 49 LYS HG3 H 4.814 1.129 -5.457 1.00 . A A . 49 LYS HG3 1 1
15 13654 1 1 49 LYS HZ1 H 8.981 -0.844 -5.173 1.00 . A A . 49 LYS HZ1 1 1
15 13655 1 1 49 LYS HZ2 H 7.867 -1.929 -5.856 1.00 . A A . 49 LYS HZ2 1 1
15 13656 1 1 49 LYS HZ3 H 8.093 -1.887 -4.173 1.00 . A A . 49 LYS HZ3 1 1
15 13657 1 1 49 LYS N N 2.664 2.194 -6.668 1.00 . A A . 49 LYS N 1 1
15 13658 1 1 49 LYS NZ N 8.065 -1.314 -5.041 1.00 . A A . 49 LYS NZ 1 1
15 13659 1 1 49 LYS O O 3.791 4.176 -9.291 1.00 . A A . 49 LYS O 1 1
15 13660 1 1 50 LYS C C 0.905 4.121 -10.384 1.00 . A A . 50 LYS C 1 1
15 13661 1 1 50 LYS CA C 1.718 2.849 -10.589 1.00 . A A . 50 LYS CA 1 1
15 13662 1 1 50 LYS CB C 0.833 1.719 -11.139 1.00 . A A . 50 LYS CB 1 1
15 13663 1 1 50 LYS CD C 0.825 -0.373 -12.544 1.00 . A A . 50 LYS CD 1 1
15 13664 1 1 50 LYS CE C 0.070 -1.226 -11.516 1.00 . A A . 50 LYS CE 1 1
15 13665 1 1 50 LYS CG C 1.709 0.663 -11.832 1.00 . A A . 50 LYS CG 1 1
15 13666 1 1 50 LYS H H 1.935 1.684 -8.832 1.00 . A A . 50 LYS H 1 1
15 13667 1 1 50 LYS HA H 2.507 3.055 -11.301 1.00 . A A . 50 LYS HA 1 1
15 13668 1 1 50 LYS HB2 H 0.294 1.255 -10.322 1.00 . A A . 50 LYS HB2 1 1
15 13669 1 1 50 LYS HB3 H 0.127 2.124 -11.851 1.00 . A A . 50 LYS HB3 1 1
15 13670 1 1 50 LYS HD2 H 0.114 0.138 -13.177 1.00 . A A . 50 LYS HD2 1 1
15 13671 1 1 50 LYS HD3 H 1.448 -1.014 -13.151 1.00 . A A . 50 LYS HD3 1 1
15 13672 1 1 50 LYS HE2 H 0.734 -1.493 -10.708 1.00 . A A . 50 LYS HE2 1 1
15 13673 1 1 50 LYS HE3 H -0.765 -0.663 -11.126 1.00 . A A . 50 LYS HE3 1 1
15 13674 1 1 50 LYS HG2 H 2.343 1.150 -12.561 1.00 . A A . 50 LYS HG2 1 1
15 13675 1 1 50 LYS HG3 H 2.327 0.167 -11.102 1.00 . A A . 50 LYS HG3 1 1
15 13676 1 1 50 LYS HZ1 H -1.000 -2.211 -13.006 1.00 . A A . 50 LYS HZ1 1 1
15 13677 1 1 50 LYS HZ2 H -1.022 -2.998 -11.500 1.00 . A A . 50 LYS HZ2 1 1
15 13678 1 1 50 LYS HZ3 H 0.371 -3.052 -12.469 1.00 . A A . 50 LYS HZ3 1 1
15 13679 1 1 50 LYS N N 2.319 2.453 -9.324 1.00 . A A . 50 LYS N 1 1
15 13680 1 1 50 LYS NZ N -0.433 -2.466 -12.172 1.00 . A A . 50 LYS NZ 1 1
15 13681 1 1 50 LYS O O 0.857 4.986 -11.245 1.00 . A A . 50 LYS O 1 1
15 13682 1 1 51 LEU C C 0.319 6.563 -8.580 1.00 . A A . 51 LEU C 1 1
15 13683 1 1 51 LEU CA C -0.542 5.339 -8.810 1.00 . A A . 51 LEU CA 1 1
15 13684 1 1 51 LEU CB C -1.211 4.999 -7.479 1.00 . A A . 51 LEU CB 1 1
15 13685 1 1 51 LEU CD1 C -3.520 5.725 -8.115 1.00 . A A . 51 LEU CD1 1 1
15 13686 1 1 51 LEU CD2 C -2.740 3.337 -8.593 1.00 . A A . 51 LEU CD2 1 1
15 13687 1 1 51 LEU CG C -2.661 4.545 -7.635 1.00 . A A . 51 LEU CG 1 1
15 13688 1 1 51 LEU H H 0.393 3.469 -8.568 1.00 . A A . 51 LEU H 1 1
15 13689 1 1 51 LEU HA H -1.292 5.540 -9.554 1.00 . A A . 51 LEU HA 1 1
15 13690 1 1 51 LEU HB2 H -0.655 4.220 -7.007 1.00 . A A . 51 LEU HB2 1 1
15 13691 1 1 51 LEU HB3 H -1.184 5.862 -6.861 1.00 . A A . 51 LEU HB3 1 1
15 13692 1 1 51 LEU HD11 H -3.230 6.005 -9.116 1.00 . A A . 51 LEU HD11 1 1
15 13693 1 1 51 LEU HD12 H -3.371 6.572 -7.443 1.00 . A A . 51 LEU HD12 1 1
15 13694 1 1 51 LEU HD13 H -4.560 5.440 -8.103 1.00 . A A . 51 LEU HD13 1 1
15 13695 1 1 51 LEU HD21 H -3.714 3.302 -9.056 1.00 . A A . 51 LEU HD21 1 1
15 13696 1 1 51 LEU HD22 H -2.574 2.421 -8.028 1.00 . A A . 51 LEU HD22 1 1
15 13697 1 1 51 LEU HD23 H -1.978 3.420 -9.355 1.00 . A A . 51 LEU HD23 1 1
15 13698 1 1 51 LEU HG H -3.022 4.244 -6.667 1.00 . A A . 51 LEU HG 1 1
15 13699 1 1 51 LEU N N 0.282 4.204 -9.209 1.00 . A A . 51 LEU N 1 1
15 13700 1 1 51 LEU O O -0.010 7.673 -8.990 1.00 . A A . 51 LEU O 1 1
15 13701 1 1 52 ASN C C 2.891 7.975 -8.821 1.00 . A A . 52 ASN C 1 1
15 13702 1 1 52 ASN CA C 2.379 7.339 -7.549 1.00 . A A . 52 ASN CA 1 1
15 13703 1 1 52 ASN CB C 3.511 6.656 -6.766 1.00 . A A . 52 ASN CB 1 1
15 13704 1 1 52 ASN CG C 4.621 7.628 -6.385 1.00 . A A . 52 ASN CG 1 1
15 13705 1 1 52 ASN H H 1.600 5.400 -7.610 1.00 . A A . 52 ASN H 1 1
15 13706 1 1 52 ASN HA H 1.906 8.081 -6.933 1.00 . A A . 52 ASN HA 1 1
15 13707 1 1 52 ASN HB2 H 3.096 6.228 -5.865 1.00 . A A . 52 ASN HB2 1 1
15 13708 1 1 52 ASN HB3 H 3.926 5.863 -7.370 1.00 . A A . 52 ASN HB3 1 1
15 13709 1 1 52 ASN HD21 H 5.768 7.137 -7.928 1.00 . A A . 52 ASN HD21 1 1
15 13710 1 1 52 ASN HD22 H 6.406 8.324 -6.897 1.00 . A A . 52 ASN HD22 1 1
15 13711 1 1 52 ASN N N 1.423 6.317 -7.894 1.00 . A A . 52 ASN N 1 1
15 13712 1 1 52 ASN ND2 N 5.686 7.703 -7.132 1.00 . A A . 52 ASN ND2 1 1
15 13713 1 1 52 ASN O O 2.923 9.197 -8.965 1.00 . A A . 52 ASN O 1 1
15 13714 1 1 52 ASN OD1 O 4.525 8.320 -5.375 1.00 . A A . 52 ASN OD1 1 1
15 13715 1 1 53 ASP C C 2.638 8.097 -11.908 1.00 . A A . 53 ASP C 1 1
15 13716 1 1 53 ASP CA C 3.751 7.518 -11.028 1.00 . A A . 53 ASP CA 1 1
15 13717 1 1 53 ASP CB C 4.385 6.307 -11.725 1.00 . A A . 53 ASP CB 1 1
15 13718 1 1 53 ASP CG C 5.588 5.768 -10.929 1.00 . A A . 53 ASP CG 1 1
15 13719 1 1 53 ASP H H 3.183 6.154 -9.553 1.00 . A A . 53 ASP H 1 1
15 13720 1 1 53 ASP HA H 4.503 8.261 -10.875 1.00 . A A . 53 ASP HA 1 1
15 13721 1 1 53 ASP HB2 H 3.641 5.525 -11.809 1.00 . A A . 53 ASP HB2 1 1
15 13722 1 1 53 ASP HB3 H 4.712 6.594 -12.713 1.00 . A A . 53 ASP HB3 1 1
15 13723 1 1 53 ASP N N 3.260 7.108 -9.742 1.00 . A A . 53 ASP N 1 1
15 13724 1 1 53 ASP O O 2.865 9.030 -12.681 1.00 . A A . 53 ASP O 1 1
15 13725 1 1 53 ASP OD1 O 6.110 6.484 -10.083 1.00 . A A . 53 ASP OD1 1 1
15 13726 1 1 53 ASP OD2 O 5.967 4.635 -11.178 1.00 . A A . 53 ASP OD2 1 1
15 13727 1 1 54 ALA C C -0.341 9.203 -12.240 1.00 . A A . 54 ALA C 1 1
15 13728 1 1 54 ALA CA C 0.305 7.891 -12.648 1.00 . A A . 54 ALA CA 1 1
15 13729 1 1 54 ALA CB C -0.772 6.834 -12.520 1.00 . A A . 54 ALA CB 1 1
15 13730 1 1 54 ALA H H 1.349 6.726 -11.199 1.00 . A A . 54 ALA H 1 1
15 13731 1 1 54 ALA HA H 0.610 7.947 -13.680 1.00 . A A . 54 ALA HA 1 1
15 13732 1 1 54 ALA HB1 H -1.658 7.159 -13.043 1.00 . A A . 54 ALA HB1 1 1
15 13733 1 1 54 ALA HB2 H -0.999 6.707 -11.470 1.00 . A A . 54 ALA HB2 1 1
15 13734 1 1 54 ALA HB3 H -0.421 5.905 -12.937 1.00 . A A . 54 ALA HB3 1 1
15 13735 1 1 54 ALA N N 1.450 7.490 -11.818 1.00 . A A . 54 ALA N 1 1
15 13736 1 1 54 ALA O O -0.764 9.984 -13.095 1.00 . A A . 54 ALA O 1 1
15 13737 1 1 55 GLN C C -0.175 11.776 -10.434 1.00 . A A . 55 GLN C 1 1
15 13738 1 1 55 GLN CA C -1.111 10.610 -10.442 1.00 . A A . 55 GLN CA 1 1
15 13739 1 1 55 GLN CB C -1.566 10.397 -9.008 1.00 . A A . 55 GLN CB 1 1
15 13740 1 1 55 GLN CD C -3.230 9.362 -7.484 1.00 . A A . 55 GLN CD 1 1
15 13741 1 1 55 GLN CG C -2.755 9.442 -8.932 1.00 . A A . 55 GLN CG 1 1
15 13742 1 1 55 GLN H H -0.130 8.746 -10.301 1.00 . A A . 55 GLN H 1 1
15 13743 1 1 55 GLN HA H -1.971 10.839 -11.052 1.00 . A A . 55 GLN HA 1 1
15 13744 1 1 55 GLN HB2 H -0.747 9.988 -8.434 1.00 . A A . 55 GLN HB2 1 1
15 13745 1 1 55 GLN HB3 H -1.848 11.348 -8.589 1.00 . A A . 55 GLN HB3 1 1
15 13746 1 1 55 GLN HE21 H -1.807 10.589 -6.800 1.00 . A A . 55 GLN HE21 1 1
15 13747 1 1 55 GLN HE22 H -2.874 9.965 -5.628 1.00 . A A . 55 GLN HE22 1 1
15 13748 1 1 55 GLN HG2 H -3.557 9.810 -9.557 1.00 . A A . 55 GLN HG2 1 1
15 13749 1 1 55 GLN HG3 H -2.454 8.460 -9.267 1.00 . A A . 55 GLN HG3 1 1
15 13750 1 1 55 GLN N N -0.460 9.417 -10.941 1.00 . A A . 55 GLN N 1 1
15 13751 1 1 55 GLN NE2 N -2.588 10.030 -6.558 1.00 . A A . 55 GLN NE2 1 1
15 13752 1 1 55 GLN O O -0.524 12.874 -10.874 1.00 . A A . 55 GLN O 1 1
15 13753 1 1 55 GLN OE1 O -4.218 8.692 -7.188 1.00 . A A . 55 GLN OE1 1 1
15 13754 1 1 56 ALA C C 1.286 13.845 -9.178 1.00 . A A . 56 ALA C 1 1
15 13755 1 1 56 ALA CA C 1.995 12.577 -9.703 1.00 . A A . 56 ALA CA 1 1
15 13756 1 1 56 ALA CB C 2.687 12.841 -11.046 1.00 . A A . 56 ALA CB 1 1
15 13757 1 1 56 ALA H H 1.169 10.620 -9.511 1.00 . A A . 56 ALA H 1 1
15 13758 1 1 56 ALA HA H 2.731 12.258 -8.980 1.00 . A A . 56 ALA HA 1 1
15 13759 1 1 56 ALA HB1 H 1.992 13.310 -11.726 1.00 . A A . 56 ALA HB1 1 1
15 13760 1 1 56 ALA HB2 H 3.020 11.902 -11.465 1.00 . A A . 56 ALA HB2 1 1
15 13761 1 1 56 ALA HB3 H 3.537 13.491 -10.893 1.00 . A A . 56 ALA HB3 1 1
15 13762 1 1 56 ALA N N 0.997 11.528 -9.863 1.00 . A A . 56 ALA N 1 1
15 13763 1 1 56 ALA O O 1.273 14.882 -9.848 1.00 . A A . 56 ALA O 1 1
15 13764 1 1 57 PRO C C 0.804 15.992 -6.891 1.00 . A A . 57 PRO C 1 1
15 13765 1 1 57 PRO CA C -0.115 14.892 -7.422 1.00 . A A . 57 PRO CA 1 1
15 13766 1 1 57 PRO CB C -0.970 14.259 -6.305 1.00 . A A . 57 PRO CB 1 1
15 13767 1 1 57 PRO CD C 0.617 12.613 -7.109 1.00 . A A . 57 PRO CD 1 1
15 13768 1 1 57 PRO CG C -0.680 12.797 -6.330 1.00 . A A . 57 PRO CG 1 1
15 13769 1 1 57 PRO HA H -0.779 15.282 -8.168 1.00 . A A . 57 PRO HA 1 1
15 13770 1 1 57 PRO HB2 H -0.701 14.675 -5.343 1.00 . A A . 57 PRO HB2 1 1
15 13771 1 1 57 PRO HB3 H -2.018 14.427 -6.500 1.00 . A A . 57 PRO HB3 1 1
15 13772 1 1 57 PRO HD2 H 1.457 12.652 -6.440 1.00 . A A . 57 PRO HD2 1 1
15 13773 1 1 57 PRO HD3 H 0.608 11.691 -7.662 1.00 . A A . 57 PRO HD3 1 1
15 13774 1 1 57 PRO HG2 H -0.573 12.423 -5.323 1.00 . A A . 57 PRO HG2 1 1
15 13775 1 1 57 PRO HG3 H -1.478 12.280 -6.831 1.00 . A A . 57 PRO HG3 1 1
15 13776 1 1 57 PRO N N 0.652 13.763 -8.010 1.00 . A A . 57 PRO N 1 1
15 13777 1 1 57 PRO O O 1.248 15.947 -5.741 1.00 . A A . 57 PRO O 1 1
15 13778 1 1 58 LYS C C 3.297 17.605 -6.847 1.00 . A A . 58 LYS C 1 1
15 13779 1 1 58 LYS CA C 1.949 18.100 -7.404 1.00 . A A . 58 LYS CA 1 1
15 13780 1 1 58 LYS CB C 1.228 19.016 -6.396 1.00 . A A . 58 LYS CB 1 1
15 13781 1 1 58 LYS CD C -0.765 20.504 -6.062 1.00 . A A . 58 LYS CD 1 1
15 13782 1 1 58 LYS CE C -2.123 20.904 -6.645 1.00 . A A . 58 LYS CE 1 1
15 13783 1 1 58 LYS CG C -0.059 19.552 -7.032 1.00 . A A . 58 LYS CG 1 1
15 13784 1 1 58 LYS H H 0.691 16.934 -8.648 1.00 . A A . 58 LYS H 1 1
15 13785 1 1 58 LYS HA H 2.143 18.669 -8.303 1.00 . A A . 58 LYS HA 1 1
15 13786 1 1 58 LYS HB2 H 0.986 18.454 -5.505 1.00 . A A . 58 LYS HB2 1 1
15 13787 1 1 58 LYS HB3 H 1.871 19.844 -6.136 1.00 . A A . 58 LYS HB3 1 1
15 13788 1 1 58 LYS HD2 H -0.910 20.010 -5.112 1.00 . A A . 58 LYS HD2 1 1
15 13789 1 1 58 LYS HD3 H -0.162 21.389 -5.920 1.00 . A A . 58 LYS HD3 1 1
15 13790 1 1 58 LYS HE2 H -1.984 21.682 -7.382 1.00 . A A . 58 LYS HE2 1 1
15 13791 1 1 58 LYS HE3 H -2.582 20.044 -7.114 1.00 . A A . 58 LYS HE3 1 1
15 13792 1 1 58 LYS HG2 H 0.184 20.081 -7.942 1.00 . A A . 58 LYS HG2 1 1
15 13793 1 1 58 LYS HG3 H -0.716 18.725 -7.262 1.00 . A A . 58 LYS HG3 1 1
15 13794 1 1 58 LYS HZ1 H -2.972 20.747 -4.751 1.00 . A A . 58 LYS HZ1 1 1
15 13795 1 1 58 LYS HZ2 H -3.983 21.477 -5.904 1.00 . A A . 58 LYS HZ2 1 1
15 13796 1 1 58 LYS HZ3 H -2.677 22.342 -5.244 1.00 . A A . 58 LYS HZ3 1 1
15 13797 1 1 58 LYS N N 1.081 16.971 -7.752 1.00 . A A . 58 LYS N 1 1
15 13798 1 1 58 LYS NZ N -3.006 21.406 -5.553 1.00 . A A . 58 LYS NZ 1 1
15 13799 1 1 58 LYS O O 4.073 17.085 -7.632 1.00 . A A . 58 LYS O 1 1
15 13800 1 1 58 LYS OXT O 3.532 17.737 -5.654 1.00 . A A . 58 LYS OXT 1 1
16 13801 1 1 1 VAL C C -0.293 -12.612 14.329 1.00 . A A . 1 VAL C 1 1
16 13802 1 1 1 VAL CA C -0.166 -11.169 14.814 1.00 . A A . 1 VAL CA 1 1
16 13803 1 1 1 VAL CB C 0.243 -11.135 16.301 1.00 . A A . 1 VAL CB 1 1
16 13804 1 1 1 VAL CG1 C 0.582 -9.696 16.712 1.00 . A A . 1 VAL CG1 1 1
16 13805 1 1 1 VAL CG2 C -0.900 -11.663 17.187 1.00 . A A . 1 VAL CG2 1 1
16 13806 1 1 1 VAL H1 H -1.551 -9.692 15.313 1.00 . A A . 1 VAL H1 1 1
16 13807 1 1 1 VAL H2 H -2.251 -11.142 14.772 1.00 . A A . 1 VAL H2 1 1
16 13808 1 1 1 VAL H3 H -1.521 -10.081 13.663 1.00 . A A . 1 VAL H3 1 1
16 13809 1 1 1 VAL HA H 0.589 -10.666 14.226 1.00 . A A . 1 VAL HA 1 1
16 13810 1 1 1 VAL HB H 1.119 -11.756 16.440 1.00 . A A . 1 VAL HB 1 1
16 13811 1 1 1 VAL HG11 H -0.309 -9.087 16.671 1.00 . A A . 1 VAL HG11 1 1
16 13812 1 1 1 VAL HG12 H 1.325 -9.294 16.039 1.00 . A A . 1 VAL HG12 1 1
16 13813 1 1 1 VAL HG13 H 0.973 -9.693 17.719 1.00 . A A . 1 VAL HG13 1 1
16 13814 1 1 1 VAL HG21 H -1.009 -12.727 17.041 1.00 . A A . 1 VAL HG21 1 1
16 13815 1 1 1 VAL HG22 H -1.823 -11.166 16.927 1.00 . A A . 1 VAL HG22 1 1
16 13816 1 1 1 VAL HG23 H -0.669 -11.467 18.225 1.00 . A A . 1 VAL HG23 1 1
16 13817 1 1 1 VAL N N -1.472 -10.468 14.627 1.00 . A A . 1 VAL N 1 1
16 13818 1 1 1 VAL O O 0.612 -13.136 13.675 1.00 . A A . 1 VAL O 1 1
16 13819 1 1 2 ASP C C -1.692 -14.745 12.724 1.00 . A A . 2 ASP C 1 1
16 13820 1 1 2 ASP CA C -1.685 -14.624 14.249 1.00 . A A . 2 ASP CA 1 1
16 13821 1 1 2 ASP CB C -3.039 -15.081 14.813 1.00 . A A . 2 ASP CB 1 1
16 13822 1 1 2 ASP CG C -4.188 -14.289 14.174 1.00 . A A . 2 ASP CG 1 1
16 13823 1 1 2 ASP H H -2.104 -12.763 15.172 1.00 . A A . 2 ASP H 1 1
16 13824 1 1 2 ASP HA H -0.908 -15.260 14.648 1.00 . A A . 2 ASP HA 1 1
16 13825 1 1 2 ASP HB2 H -3.172 -16.134 14.610 1.00 . A A . 2 ASP HB2 1 1
16 13826 1 1 2 ASP HB3 H -3.050 -14.923 15.882 1.00 . A A . 2 ASP HB3 1 1
16 13827 1 1 2 ASP N N -1.425 -13.242 14.652 1.00 . A A . 2 ASP N 1 1
16 13828 1 1 2 ASP O O -1.251 -15.751 12.167 1.00 . A A . 2 ASP O 1 1
16 13829 1 1 2 ASP OD1 O -4.180 -13.071 14.276 1.00 . A A . 2 ASP OD1 1 1
16 13830 1 1 2 ASP OD2 O -5.055 -14.913 13.588 1.00 . A A . 2 ASP OD2 1 1
16 13831 1 1 3 ASN C C -1.018 -12.993 10.039 1.00 . A A . 3 ASN C 1 1
16 13832 1 1 3 ASN CA C -2.266 -13.662 10.610 1.00 . A A . 3 ASN CA 1 1
16 13833 1 1 3 ASN CB C -3.516 -12.888 10.176 1.00 . A A . 3 ASN CB 1 1
16 13834 1 1 3 ASN CG C -4.766 -13.527 10.776 1.00 . A A . 3 ASN CG 1 1
16 13835 1 1 3 ASN H H -2.524 -12.932 12.580 1.00 . A A . 3 ASN H 1 1
16 13836 1 1 3 ASN HA H -2.331 -14.671 10.230 1.00 . A A . 3 ASN HA 1 1
16 13837 1 1 3 ASN HB2 H -3.439 -11.863 10.512 1.00 . A A . 3 ASN HB2 1 1
16 13838 1 1 3 ASN HB3 H -3.590 -12.906 9.101 1.00 . A A . 3 ASN HB3 1 1
16 13839 1 1 3 ASN HD21 H -5.449 -11.828 11.539 1.00 . A A . 3 ASN HD21 1 1
16 13840 1 1 3 ASN HD22 H -6.417 -13.193 11.823 1.00 . A A . 3 ASN HD22 1 1
16 13841 1 1 3 ASN N N -2.194 -13.699 12.068 1.00 . A A . 3 ASN N 1 1
16 13842 1 1 3 ASN ND2 N -5.615 -12.788 11.434 1.00 . A A . 3 ASN ND2 1 1
16 13843 1 1 3 ASN O O -0.371 -12.187 10.715 1.00 . A A . 3 ASN O 1 1
16 13844 1 1 3 ASN OD1 O -4.970 -14.735 10.649 1.00 . A A . 3 ASN OD1 1 1
16 13845 1 1 4 LYS C C 0.212 -11.355 7.617 1.00 . A A . 4 LYS C 1 1
16 13846 1 1 4 LYS CA C 0.492 -12.762 8.130 1.00 . A A . 4 LYS CA 1 1
16 13847 1 1 4 LYS CB C 0.931 -13.646 6.955 1.00 . A A . 4 LYS CB 1 1
16 13848 1 1 4 LYS CD C 2.000 -15.840 6.343 1.00 . A A . 4 LYS CD 1 1
16 13849 1 1 4 LYS CE C 1.097 -16.003 5.109 1.00 . A A . 4 LYS CE 1 1
16 13850 1 1 4 LYS CG C 1.266 -15.061 7.448 1.00 . A A . 4 LYS CG 1 1
16 13851 1 1 4 LYS H H -1.241 -13.978 8.307 1.00 . A A . 4 LYS H 1 1
16 13852 1 1 4 LYS HA H 1.287 -12.709 8.842 1.00 . A A . 4 LYS HA 1 1
16 13853 1 1 4 LYS HB2 H 0.132 -13.696 6.231 1.00 . A A . 4 LYS HB2 1 1
16 13854 1 1 4 LYS HB3 H 1.807 -13.214 6.493 1.00 . A A . 4 LYS HB3 1 1
16 13855 1 1 4 LYS HD2 H 2.898 -15.306 6.064 1.00 . A A . 4 LYS HD2 1 1
16 13856 1 1 4 LYS HD3 H 2.271 -16.817 6.717 1.00 . A A . 4 LYS HD3 1 1
16 13857 1 1 4 LYS HE2 H 1.328 -16.937 4.618 1.00 . A A . 4 LYS HE2 1 1
16 13858 1 1 4 LYS HE3 H 0.061 -16.006 5.414 1.00 . A A . 4 LYS HE3 1 1
16 13859 1 1 4 LYS HG2 H 1.899 -14.998 8.322 1.00 . A A . 4 LYS HG2 1 1
16 13860 1 1 4 LYS HG3 H 0.353 -15.579 7.704 1.00 . A A . 4 LYS HG3 1 1
16 13861 1 1 4 LYS HZ1 H 2.001 -15.175 3.423 1.00 . A A . 4 LYS HZ1 1 1
16 13862 1 1 4 LYS HZ2 H 1.733 -14.064 4.678 1.00 . A A . 4 LYS HZ2 1 1
16 13863 1 1 4 LYS HZ3 H 0.435 -14.596 3.721 1.00 . A A . 4 LYS HZ3 1 1
16 13864 1 1 4 LYS N N -0.686 -13.332 8.791 1.00 . A A . 4 LYS N 1 1
16 13865 1 1 4 LYS NZ N 1.335 -14.875 4.161 1.00 . A A . 4 LYS NZ 1 1
16 13866 1 1 4 LYS O O 1.044 -10.761 6.930 1.00 . A A . 4 LYS O 1 1
16 13867 1 1 5 PHE C C -0.387 -8.438 7.852 1.00 . A A . 5 PHE C 1 1
16 13868 1 1 5 PHE CA C -1.386 -9.523 7.494 1.00 . A A . 5 PHE CA 1 1
16 13869 1 1 5 PHE CB C -2.678 -9.138 8.202 1.00 . A A . 5 PHE CB 1 1
16 13870 1 1 5 PHE CD1 C -3.933 -11.077 7.179 1.00 . A A . 5 PHE CD1 1 1
16 13871 1 1 5 PHE CD2 C -4.988 -8.888 7.259 1.00 . A A . 5 PHE CD2 1 1
16 13872 1 1 5 PHE CE1 C -5.080 -11.597 6.562 1.00 . A A . 5 PHE CE1 1 1
16 13873 1 1 5 PHE CE2 C -6.127 -9.407 6.646 1.00 . A A . 5 PHE CE2 1 1
16 13874 1 1 5 PHE CG C -3.891 -9.719 7.525 1.00 . A A . 5 PHE CG 1 1
16 13875 1 1 5 PHE CZ C -6.176 -10.757 6.297 1.00 . A A . 5 PHE CZ 1 1
16 13876 1 1 5 PHE H H -1.586 -11.381 8.479 1.00 . A A . 5 PHE H 1 1
16 13877 1 1 5 PHE HA H -1.554 -9.530 6.427 1.00 . A A . 5 PHE HA 1 1
16 13878 1 1 5 PHE HB2 H -2.644 -9.490 9.222 1.00 . A A . 5 PHE HB2 1 1
16 13879 1 1 5 PHE HB3 H -2.748 -8.063 8.205 1.00 . A A . 5 PHE HB3 1 1
16 13880 1 1 5 PHE HD1 H -3.080 -11.722 7.386 1.00 . A A . 5 PHE HD1 1 1
16 13881 1 1 5 PHE HD2 H -4.950 -7.842 7.527 1.00 . A A . 5 PHE HD2 1 1
16 13882 1 1 5 PHE HE1 H -5.121 -12.641 6.290 1.00 . A A . 5 PHE HE1 1 1
16 13883 1 1 5 PHE HE2 H -6.971 -8.764 6.441 1.00 . A A . 5 PHE HE2 1 1
16 13884 1 1 5 PHE HZ H -7.056 -11.149 5.818 1.00 . A A . 5 PHE HZ 1 1
16 13885 1 1 5 PHE N N -0.968 -10.846 7.940 1.00 . A A . 5 PHE N 1 1
16 13886 1 1 5 PHE O O 0.046 -7.685 6.989 1.00 . A A . 5 PHE O 1 1
16 13887 1 1 6 ASN C C 2.150 -7.297 8.902 1.00 . A A . 6 ASN C 1 1
16 13888 1 1 6 ASN CA C 0.815 -7.283 9.621 1.00 . A A . 6 ASN CA 1 1
16 13889 1 1 6 ASN CB C 1.064 -7.463 11.113 1.00 . A A . 6 ASN CB 1 1
16 13890 1 1 6 ASN CG C -0.257 -7.482 11.880 1.00 . A A . 6 ASN CG 1 1
16 13891 1 1 6 ASN H H -0.492 -8.941 9.787 1.00 . A A . 6 ASN H 1 1
16 13892 1 1 6 ASN HA H 0.343 -6.326 9.465 1.00 . A A . 6 ASN HA 1 1
16 13893 1 1 6 ASN HB2 H 1.587 -8.394 11.271 1.00 . A A . 6 ASN HB2 1 1
16 13894 1 1 6 ASN HB3 H 1.673 -6.647 11.466 1.00 . A A . 6 ASN HB3 1 1
16 13895 1 1 6 ASN HD21 H -0.859 -5.723 11.183 1.00 . A A . 6 ASN HD21 1 1
16 13896 1 1 6 ASN HD22 H -1.935 -6.487 12.250 1.00 . A A . 6 ASN HD22 1 1
16 13897 1 1 6 ASN N N -0.076 -8.333 9.142 1.00 . A A . 6 ASN N 1 1
16 13898 1 1 6 ASN ND2 N -1.085 -6.481 11.761 1.00 . A A . 6 ASN ND2 1 1
16 13899 1 1 6 ASN O O 2.602 -6.263 8.437 1.00 . A A . 6 ASN O 1 1
16 13900 1 1 6 ASN OD1 O -0.542 -8.435 12.605 1.00 . A A . 6 ASN OD1 1 1
16 13901 1 1 7 LYS C C 3.917 -8.182 6.655 1.00 . A A . 7 LYS C 1 1
16 13902 1 1 7 LYS CA C 4.045 -8.592 8.114 1.00 . A A . 7 LYS CA 1 1
16 13903 1 1 7 LYS CB C 4.558 -10.033 8.241 1.00 . A A . 7 LYS CB 1 1
16 13904 1 1 7 LYS CD C 6.903 -9.348 7.510 1.00 . A A . 7 LYS CD 1 1
16 13905 1 1 7 LYS CE C 7.578 -9.639 8.853 1.00 . A A . 7 LYS CE 1 1
16 13906 1 1 7 LYS CG C 5.726 -10.313 7.267 1.00 . A A . 7 LYS CG 1 1
16 13907 1 1 7 LYS H H 2.338 -9.271 9.172 1.00 . A A . 7 LYS H 1 1
16 13908 1 1 7 LYS HA H 4.750 -7.934 8.596 1.00 . A A . 7 LYS HA 1 1
16 13909 1 1 7 LYS HB2 H 4.896 -10.188 9.253 1.00 . A A . 7 LYS HB2 1 1
16 13910 1 1 7 LYS HB3 H 3.749 -10.716 8.031 1.00 . A A . 7 LYS HB3 1 1
16 13911 1 1 7 LYS HD2 H 7.628 -9.471 6.719 1.00 . A A . 7 LYS HD2 1 1
16 13912 1 1 7 LYS HD3 H 6.547 -8.330 7.504 1.00 . A A . 7 LYS HD3 1 1
16 13913 1 1 7 LYS HE2 H 8.458 -9.021 8.946 1.00 . A A . 7 LYS HE2 1 1
16 13914 1 1 7 LYS HE3 H 6.895 -9.412 9.657 1.00 . A A . 7 LYS HE3 1 1
16 13915 1 1 7 LYS HG2 H 6.064 -11.329 7.407 1.00 . A A . 7 LYS HG2 1 1
16 13916 1 1 7 LYS HG3 H 5.376 -10.198 6.251 1.00 . A A . 7 LYS HG3 1 1
16 13917 1 1 7 LYS HZ1 H 7.149 -11.650 9.183 1.00 . A A . 7 LYS HZ1 1 1
16 13918 1 1 7 LYS HZ2 H 8.721 -11.194 9.638 1.00 . A A . 7 LYS HZ2 1 1
16 13919 1 1 7 LYS HZ3 H 8.329 -11.383 7.996 1.00 . A A . 7 LYS HZ3 1 1
16 13920 1 1 7 LYS N N 2.760 -8.472 8.794 1.00 . A A . 7 LYS N 1 1
16 13921 1 1 7 LYS NZ N 7.974 -11.075 8.923 1.00 . A A . 7 LYS NZ 1 1
16 13922 1 1 7 LYS O O 4.777 -7.485 6.125 1.00 . A A . 7 LYS O 1 1
16 13923 1 1 8 GLU C C 2.319 -6.762 4.525 1.00 . A A . 8 GLU C 1 1
16 13924 1 1 8 GLU CA C 2.589 -8.256 4.633 1.00 . A A . 8 GLU CA 1 1
16 13925 1 1 8 GLU CB C 1.371 -9.049 4.142 1.00 . A A . 8 GLU CB 1 1
16 13926 1 1 8 GLU CD C 2.446 -10.942 2.897 1.00 . A A . 8 GLU CD 1 1
16 13927 1 1 8 GLU CG C 1.638 -9.648 2.760 1.00 . A A . 8 GLU CG 1 1
16 13928 1 1 8 GLU H H 2.155 -9.123 6.512 1.00 . A A . 8 GLU H 1 1
16 13929 1 1 8 GLU HA H 3.463 -8.519 4.045 1.00 . A A . 8 GLU HA 1 1
16 13930 1 1 8 GLU HB2 H 1.169 -9.849 4.836 1.00 . A A . 8 GLU HB2 1 1
16 13931 1 1 8 GLU HB3 H 0.510 -8.399 4.102 1.00 . A A . 8 GLU HB3 1 1
16 13932 1 1 8 GLU HG2 H 0.696 -9.866 2.283 1.00 . A A . 8 GLU HG2 1 1
16 13933 1 1 8 GLU HG3 H 2.190 -8.942 2.161 1.00 . A A . 8 GLU HG3 1 1
16 13934 1 1 8 GLU N N 2.828 -8.596 6.025 1.00 . A A . 8 GLU N 1 1
16 13935 1 1 8 GLU O O 2.716 -6.105 3.564 1.00 . A A . 8 GLU O 1 1
16 13936 1 1 8 GLU OE1 O 1.893 -11.918 3.384 1.00 . A A . 8 GLU OE1 1 1
16 13937 1 1 8 GLU OE2 O 3.604 -10.938 2.514 1.00 . A A . 8 GLU OE2 1 1
16 13938 1 1 9 ARG C C 2.427 -3.968 5.995 1.00 . A A . 9 ARG C 1 1
16 13939 1 1 9 ARG CA C 1.255 -4.869 5.644 1.00 . A A . 9 ARG CA 1 1
16 13940 1 1 9 ARG CB C 0.126 -4.705 6.666 1.00 . A A . 9 ARG CB 1 1
16 13941 1 1 9 ARG CD C -2.265 -5.372 7.096 1.00 . A A . 9 ARG CD 1 1
16 13942 1 1 9 ARG CG C -1.189 -5.173 6.028 1.00 . A A . 9 ARG CG 1 1
16 13943 1 1 9 ARG CZ C -3.610 -3.380 7.500 1.00 . A A . 9 ARG CZ 1 1
16 13944 1 1 9 ARG H H 1.360 -6.863 6.262 1.00 . A A . 9 ARG H 1 1
16 13945 1 1 9 ARG HA H 0.877 -4.565 4.685 1.00 . A A . 9 ARG HA 1 1
16 13946 1 1 9 ARG HB2 H 0.341 -5.299 7.542 1.00 . A A . 9 ARG HB2 1 1
16 13947 1 1 9 ARG HB3 H 0.038 -3.666 6.947 1.00 . A A . 9 ARG HB3 1 1
16 13948 1 1 9 ARG HD2 H -3.167 -5.733 6.621 1.00 . A A . 9 ARG HD2 1 1
16 13949 1 1 9 ARG HD3 H -1.924 -6.106 7.812 1.00 . A A . 9 ARG HD3 1 1
16 13950 1 1 9 ARG HE H -1.912 -3.793 8.467 1.00 . A A . 9 ARG HE 1 1
16 13951 1 1 9 ARG HG2 H -1.523 -4.426 5.331 1.00 . A A . 9 ARG HG2 1 1
16 13952 1 1 9 ARG HG3 H -1.029 -6.104 5.505 1.00 . A A . 9 ARG HG3 1 1
16 13953 1 1 9 ARG HH11 H -2.879 -2.701 5.768 1.00 . A A . 9 ARG HH11 1 1
16 13954 1 1 9 ARG HH12 H -4.463 -2.138 6.184 1.00 . A A . 9 ARG HH12 1 1
16 13955 1 1 9 ARG HH21 H -4.578 -3.884 9.175 1.00 . A A . 9 ARG HH21 1 1
16 13956 1 1 9 ARG HH22 H -5.423 -2.807 8.115 1.00 . A A . 9 ARG HH22 1 1
16 13957 1 1 9 ARG N N 1.630 -6.262 5.544 1.00 . A A . 9 ARG N 1 1
16 13958 1 1 9 ARG NE N -2.537 -4.110 7.783 1.00 . A A . 9 ARG NE 1 1
16 13959 1 1 9 ARG NH1 N -3.654 -2.686 6.399 1.00 . A A . 9 ARG NH1 1 1
16 13960 1 1 9 ARG NH2 N -4.615 -3.355 8.327 1.00 . A A . 9 ARG NH2 1 1
16 13961 1 1 9 ARG O O 2.455 -2.842 5.549 1.00 . A A . 9 ARG O 1 1
16 13962 1 1 10 VAL C C 5.333 -3.320 5.940 1.00 . A A . 10 VAL C 1 1
16 13963 1 1 10 VAL CA C 4.533 -3.613 7.177 1.00 . A A . 10 VAL CA 1 1
16 13964 1 1 10 VAL CB C 5.506 -4.309 8.144 1.00 . A A . 10 VAL CB 1 1
16 13965 1 1 10 VAL CG1 C 6.569 -3.287 8.599 1.00 . A A . 10 VAL CG1 1 1
16 13966 1 1 10 VAL CG2 C 4.782 -4.890 9.359 1.00 . A A . 10 VAL CG2 1 1
16 13967 1 1 10 VAL H H 3.318 -5.360 7.120 1.00 . A A . 10 VAL H 1 1
16 13968 1 1 10 VAL HA H 4.176 -2.700 7.613 1.00 . A A . 10 VAL HA 1 1
16 13969 1 1 10 VAL HB H 6.003 -5.113 7.613 1.00 . A A . 10 VAL HB 1 1
16 13970 1 1 10 VAL HG11 H 6.827 -2.627 7.771 1.00 . A A . 10 VAL HG11 1 1
16 13971 1 1 10 VAL HG12 H 7.454 -3.810 8.928 1.00 . A A . 10 VAL HG12 1 1
16 13972 1 1 10 VAL HG13 H 6.177 -2.697 9.415 1.00 . A A . 10 VAL HG13 1 1
16 13973 1 1 10 VAL HG21 H 5.320 -4.637 10.259 1.00 . A A . 10 VAL HG21 1 1
16 13974 1 1 10 VAL HG22 H 4.743 -5.969 9.258 1.00 . A A . 10 VAL HG22 1 1
16 13975 1 1 10 VAL HG23 H 3.780 -4.494 9.413 1.00 . A A . 10 VAL HG23 1 1
16 13976 1 1 10 VAL N N 3.383 -4.450 6.798 1.00 . A A . 10 VAL N 1 1
16 13977 1 1 10 VAL O O 5.711 -2.186 5.641 1.00 . A A . 10 VAL O 1 1
16 13978 1 1 11 ILE C C 5.629 -3.472 3.032 1.00 . A A . 11 ILE C 1 1
16 13979 1 1 11 ILE CA C 6.347 -4.356 4.033 1.00 . A A . 11 ILE CA 1 1
16 13980 1 1 11 ILE CB C 6.453 -5.786 3.506 1.00 . A A . 11 ILE CB 1 1
16 13981 1 1 11 ILE CD1 C 7.043 -8.135 4.178 1.00 . A A . 11 ILE CD1 1 1
16 13982 1 1 11 ILE CG1 C 7.193 -6.654 4.543 1.00 . A A . 11 ILE CG1 1 1
16 13983 1 1 11 ILE CG2 C 7.197 -5.802 2.172 1.00 . A A . 11 ILE CG2 1 1
16 13984 1 1 11 ILE H H 5.261 -5.260 5.565 1.00 . A A . 11 ILE H 1 1
16 13985 1 1 11 ILE HA H 7.329 -3.968 4.233 1.00 . A A . 11 ILE HA 1 1
16 13986 1 1 11 ILE HB H 5.457 -6.181 3.359 1.00 . A A . 11 ILE HB 1 1
16 13987 1 1 11 ILE HD11 H 7.773 -8.715 4.722 1.00 . A A . 11 ILE HD11 1 1
16 13988 1 1 11 ILE HD12 H 7.201 -8.260 3.114 1.00 . A A . 11 ILE HD12 1 1
16 13989 1 1 11 ILE HD13 H 6.047 -8.473 4.436 1.00 . A A . 11 ILE HD13 1 1
16 13990 1 1 11 ILE HG12 H 8.241 -6.390 4.552 1.00 . A A . 11 ILE HG12 1 1
16 13991 1 1 11 ILE HG13 H 6.773 -6.485 5.532 1.00 . A A . 11 ILE HG13 1 1
16 13992 1 1 11 ILE HG21 H 8.229 -5.532 2.328 1.00 . A A . 11 ILE HG21 1 1
16 13993 1 1 11 ILE HG22 H 6.736 -5.091 1.494 1.00 . A A . 11 ILE HG22 1 1
16 13994 1 1 11 ILE HG23 H 7.140 -6.797 1.752 1.00 . A A . 11 ILE HG23 1 1
16 13995 1 1 11 ILE N N 5.591 -4.396 5.243 1.00 . A A . 11 ILE N 1 1
16 13996 1 1 11 ILE O O 6.226 -2.599 2.410 1.00 . A A . 11 ILE O 1 1
16 13997 1 1 12 ALA C C 3.243 -1.569 2.388 1.00 . A A . 12 ALA C 1 1
16 13998 1 1 12 ALA CA C 3.496 -3.006 1.971 1.00 . A A . 12 ALA CA 1 1
16 13999 1 1 12 ALA CB C 2.177 -3.734 1.900 1.00 . A A . 12 ALA CB 1 1
16 14000 1 1 12 ALA H H 3.944 -4.451 3.433 1.00 . A A . 12 ALA H 1 1
16 14001 1 1 12 ALA HA H 3.943 -3.014 0.991 1.00 . A A . 12 ALA HA 1 1
16 14002 1 1 12 ALA HB1 H 1.871 -4.002 2.907 1.00 . A A . 12 ALA HB1 1 1
16 14003 1 1 12 ALA HB2 H 2.305 -4.625 1.308 1.00 . A A . 12 ALA HB2 1 1
16 14004 1 1 12 ALA HB3 H 1.437 -3.095 1.450 1.00 . A A . 12 ALA HB3 1 1
16 14005 1 1 12 ALA N N 4.339 -3.732 2.897 1.00 . A A . 12 ALA N 1 1
16 14006 1 1 12 ALA O O 3.433 -0.670 1.589 1.00 . A A . 12 ALA O 1 1
16 14007 1 1 13 ILE C C 3.884 0.811 3.935 1.00 . A A . 13 ILE C 1 1
16 14008 1 1 13 ILE CA C 2.606 0.017 4.092 1.00 . A A . 13 ILE CA 1 1
16 14009 1 1 13 ILE CB C 2.143 0.028 5.561 1.00 . A A . 13 ILE CB 1 1
16 14010 1 1 13 ILE CD1 C 2.069 1.850 7.314 1.00 . A A . 13 ILE CD1 1 1
16 14011 1 1 13 ILE CG1 C 1.627 1.438 5.910 1.00 . A A . 13 ILE CG1 1 1
16 14012 1 1 13 ILE CG2 C 3.308 -0.372 6.489 1.00 . A A . 13 ILE CG2 1 1
16 14013 1 1 13 ILE H H 2.736 -2.077 4.265 1.00 . A A . 13 ILE H 1 1
16 14014 1 1 13 ILE HA H 1.834 0.458 3.473 1.00 . A A . 13 ILE HA 1 1
16 14015 1 1 13 ILE HB H 1.337 -0.683 5.681 1.00 . A A . 13 ILE HB 1 1
16 14016 1 1 13 ILE HD11 H 3.139 2.020 7.309 1.00 . A A . 13 ILE HD11 1 1
16 14017 1 1 13 ILE HD12 H 1.832 1.058 8.008 1.00 . A A . 13 ILE HD12 1 1
16 14018 1 1 13 ILE HD13 H 1.558 2.754 7.603 1.00 . A A . 13 ILE HD13 1 1
16 14019 1 1 13 ILE HG12 H 2.023 2.138 5.202 1.00 . A A . 13 ILE HG12 1 1
16 14020 1 1 13 ILE HG13 H 0.550 1.447 5.859 1.00 . A A . 13 ILE HG13 1 1
16 14021 1 1 13 ILE HG21 H 3.980 0.464 6.615 1.00 . A A . 13 ILE HG21 1 1
16 14022 1 1 13 ILE HG22 H 3.841 -1.189 6.055 1.00 . A A . 13 ILE HG22 1 1
16 14023 1 1 13 ILE HG23 H 2.917 -0.668 7.452 1.00 . A A . 13 ILE HG23 1 1
16 14024 1 1 13 ILE N N 2.851 -1.337 3.638 1.00 . A A . 13 ILE N 1 1
16 14025 1 1 13 ILE O O 3.869 1.965 3.539 1.00 . A A . 13 ILE O 1 1
16 14026 1 1 14 GLY C C 6.527 1.089 2.613 1.00 . A A . 14 GLY C 1 1
16 14027 1 1 14 GLY CA C 6.285 0.744 4.080 1.00 . A A . 14 GLY CA 1 1
16 14028 1 1 14 GLY H H 4.925 -0.780 4.471 1.00 . A A . 14 GLY H 1 1
16 14029 1 1 14 GLY HA2 H 6.310 1.644 4.686 1.00 . A A . 14 GLY HA2 1 1
16 14030 1 1 14 GLY HA3 H 7.037 0.046 4.429 1.00 . A A . 14 GLY HA3 1 1
16 14031 1 1 14 GLY N N 4.989 0.144 4.211 1.00 . A A . 14 GLY N 1 1
16 14032 1 1 14 GLY O O 7.101 2.134 2.300 1.00 . A A . 14 GLY O 1 1
16 14033 1 1 15 GLU C C 5.277 1.547 -0.201 1.00 . A A . 15 GLU C 1 1
16 14034 1 1 15 GLU CA C 6.207 0.433 0.278 1.00 . A A . 15 GLU CA 1 1
16 14035 1 1 15 GLU CB C 5.807 -0.827 -0.497 1.00 . A A . 15 GLU CB 1 1
16 14036 1 1 15 GLU CD C 7.521 -2.342 -1.524 1.00 . A A . 15 GLU CD 1 1
16 14037 1 1 15 GLU CG C 6.773 -1.988 -0.238 1.00 . A A . 15 GLU CG 1 1
16 14038 1 1 15 GLU H H 5.592 -0.610 2.020 1.00 . A A . 15 GLU H 1 1
16 14039 1 1 15 GLU HA H 7.227 0.681 0.059 1.00 . A A . 15 GLU HA 1 1
16 14040 1 1 15 GLU HB2 H 4.813 -1.122 -0.193 1.00 . A A . 15 GLU HB2 1 1
16 14041 1 1 15 GLU HB3 H 5.796 -0.600 -1.553 1.00 . A A . 15 GLU HB3 1 1
16 14042 1 1 15 GLU HG2 H 7.481 -1.709 0.528 1.00 . A A . 15 GLU HG2 1 1
16 14043 1 1 15 GLU HG3 H 6.199 -2.850 0.095 1.00 . A A . 15 GLU HG3 1 1
16 14044 1 1 15 GLU N N 6.058 0.205 1.712 1.00 . A A . 15 GLU N 1 1
16 14045 1 1 15 GLU O O 5.661 2.404 -0.997 1.00 . A A . 15 GLU O 1 1
16 14046 1 1 15 GLU OE1 O 8.330 -1.536 -1.960 1.00 . A A . 15 GLU OE1 1 1
16 14047 1 1 15 GLU OE2 O 7.268 -3.409 -2.061 1.00 . A A . 15 GLU OE2 1 1
16 14048 1 1 16 ILE C C 3.264 3.810 0.436 1.00 . A A . 16 ILE C 1 1
16 14049 1 1 16 ILE CA C 2.987 2.409 -0.116 1.00 . A A . 16 ILE CA 1 1
16 14050 1 1 16 ILE CB C 1.636 1.905 0.419 1.00 . A A . 16 ILE CB 1 1
16 14051 1 1 16 ILE CD1 C 0.358 0.022 -0.862 1.00 . A A . 16 ILE CD1 1 1
16 14052 1 1 16 ILE CG1 C 1.496 0.387 0.092 1.00 . A A . 16 ILE CG1 1 1
16 14053 1 1 16 ILE CG2 C 0.486 2.753 -0.147 1.00 . A A . 16 ILE CG2 1 1
16 14054 1 1 16 ILE H H 3.801 0.738 0.860 1.00 . A A . 16 ILE H 1 1
16 14055 1 1 16 ILE HA H 2.942 2.430 -1.186 1.00 . A A . 16 ILE HA 1 1
16 14056 1 1 16 ILE HB H 1.638 2.024 1.496 1.00 . A A . 16 ILE HB 1 1
16 14057 1 1 16 ILE HD11 H 0.709 -0.744 -1.538 1.00 . A A . 16 ILE HD11 1 1
16 14058 1 1 16 ILE HD12 H 0.041 0.886 -1.426 1.00 . A A . 16 ILE HD12 1 1
16 14059 1 1 16 ILE HD13 H -0.474 -0.367 -0.289 1.00 . A A . 16 ILE HD13 1 1
16 14060 1 1 16 ILE HG12 H 2.409 0.054 -0.356 1.00 . A A . 16 ILE HG12 1 1
16 14061 1 1 16 ILE HG13 H 1.347 -0.147 1.018 1.00 . A A . 16 ILE HG13 1 1
16 14062 1 1 16 ILE HG21 H -0.336 2.708 0.548 1.00 . A A . 16 ILE HG21 1 1
16 14063 1 1 16 ILE HG22 H 0.172 2.376 -1.117 1.00 . A A . 16 ILE HG22 1 1
16 14064 1 1 16 ILE HG23 H 0.802 3.778 -0.255 1.00 . A A . 16 ILE HG23 1 1
16 14065 1 1 16 ILE N N 4.033 1.474 0.267 1.00 . A A . 16 ILE N 1 1
16 14066 1 1 16 ILE O O 3.117 4.814 -0.257 1.00 . A A . 16 ILE O 1 1
16 14067 1 1 17 MET C C 5.179 5.794 1.835 1.00 . A A . 17 MET C 1 1
16 14068 1 1 17 MET CA C 3.934 5.098 2.406 1.00 . A A . 17 MET CA 1 1
16 14069 1 1 17 MET CB C 4.116 4.809 3.906 1.00 . A A . 17 MET CB 1 1
16 14070 1 1 17 MET CE C 0.086 4.746 4.553 1.00 . A A . 17 MET CE 1 1
16 14071 1 1 17 MET CG C 2.773 4.373 4.522 1.00 . A A . 17 MET CG 1 1
16 14072 1 1 17 MET H H 3.723 3.005 2.199 1.00 . A A . 17 MET H 1 1
16 14073 1 1 17 MET HA H 3.089 5.761 2.286 1.00 . A A . 17 MET HA 1 1
16 14074 1 1 17 MET HB2 H 4.840 4.006 4.032 1.00 . A A . 17 MET HB2 1 1
16 14075 1 1 17 MET HB3 H 4.470 5.696 4.407 1.00 . A A . 17 MET HB3 1 1
16 14076 1 1 17 MET HE1 H 0.130 4.001 5.335 1.00 . A A . 17 MET HE1 1 1
16 14077 1 1 17 MET HE2 H -0.008 4.248 3.598 1.00 . A A . 17 MET HE2 1 1
16 14078 1 1 17 MET HE3 H -0.778 5.385 4.707 1.00 . A A . 17 MET HE3 1 1
16 14079 1 1 17 MET HG2 H 2.345 3.589 3.920 1.00 . A A . 17 MET HG2 1 1
16 14080 1 1 17 MET HG3 H 2.943 4.004 5.523 1.00 . A A . 17 MET HG3 1 1
16 14081 1 1 17 MET N N 3.645 3.848 1.707 1.00 . A A . 17 MET N 1 1
16 14082 1 1 17 MET O O 5.333 7.009 1.978 1.00 . A A . 17 MET O 1 1
16 14083 1 1 17 MET SD S 1.604 5.749 4.587 1.00 . A A . 17 MET SD 1 1
16 14084 1 1 18 ARG C C 6.938 6.507 -0.560 1.00 . A A . 18 ARG C 1 1
16 14085 1 1 18 ARG CA C 7.280 5.563 0.587 1.00 . A A . 18 ARG CA 1 1
16 14086 1 1 18 ARG CB C 8.134 4.400 0.062 1.00 . A A . 18 ARG CB 1 1
16 14087 1 1 18 ARG CD C 10.195 3.751 -1.186 1.00 . A A . 18 ARG CD 1 1
16 14088 1 1 18 ARG CG C 9.440 4.919 -0.550 1.00 . A A . 18 ARG CG 1 1
16 14089 1 1 18 ARG CZ C 12.567 4.210 -0.909 1.00 . A A . 18 ARG CZ 1 1
16 14090 1 1 18 ARG H H 5.869 4.064 1.079 1.00 . A A . 18 ARG H 1 1
16 14091 1 1 18 ARG HA H 7.838 6.100 1.340 1.00 . A A . 18 ARG HA 1 1
16 14092 1 1 18 ARG HB2 H 8.365 3.733 0.879 1.00 . A A . 18 ARG HB2 1 1
16 14093 1 1 18 ARG HB3 H 7.577 3.862 -0.690 1.00 . A A . 18 ARG HB3 1 1
16 14094 1 1 18 ARG HD2 H 10.343 2.976 -0.449 1.00 . A A . 18 ARG HD2 1 1
16 14095 1 1 18 ARG HD3 H 9.608 3.356 -2.005 1.00 . A A . 18 ARG HD3 1 1
16 14096 1 1 18 ARG HE H 11.571 4.494 -2.619 1.00 . A A . 18 ARG HE 1 1
16 14097 1 1 18 ARG HG2 H 9.218 5.656 -1.309 1.00 . A A . 18 ARG HG2 1 1
16 14098 1 1 18 ARG HG3 H 10.051 5.365 0.220 1.00 . A A . 18 ARG HG3 1 1
16 14099 1 1 18 ARG HH11 H 13.096 2.333 -1.350 1.00 . A A . 18 ARG HH11 1 1
16 14100 1 1 18 ARG HH12 H 14.134 3.162 -0.240 1.00 . A A . 18 ARG HH12 1 1
16 14101 1 1 18 ARG HH21 H 12.281 6.088 -0.289 1.00 . A A . 18 ARG HH21 1 1
16 14102 1 1 18 ARG HH22 H 13.672 5.288 0.362 1.00 . A A . 18 ARG HH22 1 1
16 14103 1 1 18 ARG N N 6.057 5.020 1.183 1.00 . A A . 18 ARG N 1 1
16 14104 1 1 18 ARG NE N 11.492 4.197 -1.688 1.00 . A A . 18 ARG NE 1 1
16 14105 1 1 18 ARG NH1 N 13.324 3.153 -0.827 1.00 . A A . 18 ARG NH1 1 1
16 14106 1 1 18 ARG NH2 N 12.864 5.278 -0.226 1.00 . A A . 18 ARG NH2 1 1
16 14107 1 1 18 ARG O O 7.645 7.481 -0.823 1.00 . A A . 18 ARG O 1 1
16 14108 1 1 19 LEU C C 5.247 8.408 -2.124 1.00 . A A . 19 LEU C 1 1
16 14109 1 1 19 LEU CA C 5.376 6.902 -2.403 1.00 . A A . 19 LEU CA 1 1
16 14110 1 1 19 LEU CB C 4.038 6.296 -2.813 1.00 . A A . 19 LEU CB 1 1
16 14111 1 1 19 LEU CD1 C 2.906 4.084 -3.266 1.00 . A A . 19 LEU CD1 1 1
16 14112 1 1 19 LEU CD2 C 5.245 4.490 -4.052 1.00 . A A . 19 LEU CD2 1 1
16 14113 1 1 19 LEU CG C 4.224 4.773 -2.952 1.00 . A A . 19 LEU CG 1 1
16 14114 1 1 19 LEU H H 5.373 5.356 -0.974 1.00 . A A . 19 LEU H 1 1
16 14115 1 1 19 LEU HA H 6.069 6.750 -3.207 1.00 . A A . 19 LEU HA 1 1
16 14116 1 1 19 LEU HB2 H 3.296 6.510 -2.057 1.00 . A A . 19 LEU HB2 1 1
16 14117 1 1 19 LEU HB3 H 3.728 6.709 -3.758 1.00 . A A . 19 LEU HB3 1 1
16 14118 1 1 19 LEU HD11 H 2.149 4.411 -2.567 1.00 . A A . 19 LEU HD11 1 1
16 14119 1 1 19 LEU HD12 H 3.037 3.015 -3.170 1.00 . A A . 19 LEU HD12 1 1
16 14120 1 1 19 LEU HD13 H 2.596 4.325 -4.273 1.00 . A A . 19 LEU HD13 1 1
16 14121 1 1 19 LEU HD21 H 4.952 3.611 -4.603 1.00 . A A . 19 LEU HD21 1 1
16 14122 1 1 19 LEU HD22 H 6.211 4.325 -3.592 1.00 . A A . 19 LEU HD22 1 1
16 14123 1 1 19 LEU HD23 H 5.299 5.341 -4.723 1.00 . A A . 19 LEU HD23 1 1
16 14124 1 1 19 LEU HG H 4.596 4.371 -2.026 1.00 . A A . 19 LEU HG 1 1
16 14125 1 1 19 LEU N N 5.859 6.163 -1.245 1.00 . A A . 19 LEU N 1 1
16 14126 1 1 19 LEU O O 4.393 8.831 -1.343 1.00 . A A . 19 LEU O 1 1
16 14127 1 1 20 PRO C C 4.990 11.436 -3.270 1.00 . A A . 20 PRO C 1 1
16 14128 1 1 20 PRO CA C 6.114 10.695 -2.541 1.00 . A A . 20 PRO CA 1 1
16 14129 1 1 20 PRO CB C 7.462 11.155 -3.127 1.00 . A A . 20 PRO CB 1 1
16 14130 1 1 20 PRO CD C 7.156 8.796 -3.678 1.00 . A A . 20 PRO CD 1 1
16 14131 1 1 20 PRO CG C 8.155 9.946 -3.668 1.00 . A A . 20 PRO CG 1 1
16 14132 1 1 20 PRO HA H 6.091 10.930 -1.491 1.00 . A A . 20 PRO HA 1 1
16 14133 1 1 20 PRO HB2 H 7.297 11.871 -3.921 1.00 . A A . 20 PRO HB2 1 1
16 14134 1 1 20 PRO HB3 H 8.065 11.603 -2.351 1.00 . A A . 20 PRO HB3 1 1
16 14135 1 1 20 PRO HD2 H 6.750 8.659 -4.670 1.00 . A A . 20 PRO HD2 1 1
16 14136 1 1 20 PRO HD3 H 7.632 7.892 -3.333 1.00 . A A . 20 PRO HD3 1 1
16 14137 1 1 20 PRO HG2 H 8.491 10.143 -4.681 1.00 . A A . 20 PRO HG2 1 1
16 14138 1 1 20 PRO HG3 H 8.997 9.691 -3.044 1.00 . A A . 20 PRO HG3 1 1
16 14139 1 1 20 PRO N N 6.103 9.213 -2.737 1.00 . A A . 20 PRO N 1 1
16 14140 1 1 20 PRO O O 4.784 12.625 -3.014 1.00 . A A . 20 PRO O 1 1
16 14141 1 1 21 ASN C C 1.886 11.328 -4.309 1.00 . A A . 21 ASN C 1 1
16 14142 1 1 21 ASN CA C 3.248 11.467 -4.964 1.00 . A A . 21 ASN CA 1 1
16 14143 1 1 21 ASN CB C 3.210 10.964 -6.419 1.00 . A A . 21 ASN CB 1 1
16 14144 1 1 21 ASN CG C 4.604 11.106 -7.031 1.00 . A A . 21 ASN CG 1 1
16 14145 1 1 21 ASN H H 4.506 9.820 -4.400 1.00 . A A . 21 ASN H 1 1
16 14146 1 1 21 ASN HA H 3.493 12.520 -4.988 1.00 . A A . 21 ASN HA 1 1
16 14147 1 1 21 ASN HB2 H 2.889 9.932 -6.451 1.00 . A A . 21 ASN HB2 1 1
16 14148 1 1 21 ASN HB3 H 2.518 11.558 -6.987 1.00 . A A . 21 ASN HB3 1 1
16 14149 1 1 21 ASN HD21 H 4.486 9.424 -8.056 1.00 . A A . 21 ASN HD21 1 1
16 14150 1 1 21 ASN HD22 H 5.950 10.270 -8.213 1.00 . A A . 21 ASN HD22 1 1
16 14151 1 1 21 ASN N N 4.296 10.772 -4.202 1.00 . A A . 21 ASN N 1 1
16 14152 1 1 21 ASN ND2 N 5.048 10.195 -7.837 1.00 . A A . 21 ASN ND2 1 1
16 14153 1 1 21 ASN O O 1.324 12.319 -3.841 1.00 . A A . 21 ASN O 1 1
16 14154 1 1 21 ASN OD1 O 5.304 12.085 -6.771 1.00 . A A . 21 ASN OD1 1 1
16 14155 1 1 22 LEU C C -0.279 10.691 -2.518 1.00 . A A . 22 LEU C 1 1
16 14156 1 1 22 LEU CA C 0.051 9.806 -3.704 1.00 . A A . 22 LEU CA 1 1
16 14157 1 1 22 LEU CB C 0.023 8.365 -3.217 1.00 . A A . 22 LEU CB 1 1
16 14158 1 1 22 LEU CD1 C 0.777 6.110 -3.877 1.00 . A A . 22 LEU CD1 1 1
16 14159 1 1 22 LEU CD2 C -1.118 7.182 -5.071 1.00 . A A . 22 LEU CD2 1 1
16 14160 1 1 22 LEU CG C 0.219 7.423 -4.391 1.00 . A A . 22 LEU CG 1 1
16 14161 1 1 22 LEU H H 1.882 9.370 -4.686 1.00 . A A . 22 LEU H 1 1
16 14162 1 1 22 LEU HA H -0.706 9.931 -4.463 1.00 . A A . 22 LEU HA 1 1
16 14163 1 1 22 LEU HB2 H 0.816 8.217 -2.498 1.00 . A A . 22 LEU HB2 1 1
16 14164 1 1 22 LEU HB3 H -0.935 8.157 -2.747 1.00 . A A . 22 LEU HB3 1 1
16 14165 1 1 22 LEU HD11 H 1.773 6.280 -3.512 1.00 . A A . 22 LEU HD11 1 1
16 14166 1 1 22 LEU HD12 H 0.802 5.390 -4.679 1.00 . A A . 22 LEU HD12 1 1
16 14167 1 1 22 LEU HD13 H 0.156 5.739 -3.074 1.00 . A A . 22 LEU HD13 1 1
16 14168 1 1 22 LEU HD21 H -1.093 7.625 -6.054 1.00 . A A . 22 LEU HD21 1 1
16 14169 1 1 22 LEU HD22 H -1.914 7.634 -4.488 1.00 . A A . 22 LEU HD22 1 1
16 14170 1 1 22 LEU HD23 H -1.285 6.118 -5.154 1.00 . A A . 22 LEU HD23 1 1
16 14171 1 1 22 LEU HG H 0.913 7.854 -5.096 1.00 . A A . 22 LEU HG 1 1
16 14172 1 1 22 LEU N N 1.368 10.102 -4.287 1.00 . A A . 22 LEU N 1 1
16 14173 1 1 22 LEU O O 0.584 10.992 -1.690 1.00 . A A . 22 LEU O 1 1
16 14174 1 1 23 ASN C C -2.207 10.863 -0.139 1.00 . A A . 23 ASN C 1 1
16 14175 1 1 23 ASN CA C -2.007 11.828 -1.282 1.00 . A A . 23 ASN CA 1 1
16 14176 1 1 23 ASN CB C -3.306 12.571 -1.620 1.00 . A A . 23 ASN CB 1 1
16 14177 1 1 23 ASN CG C -4.265 11.648 -2.362 1.00 . A A . 23 ASN CG 1 1
16 14178 1 1 23 ASN H H -2.211 10.709 -3.066 1.00 . A A . 23 ASN H 1 1
16 14179 1 1 23 ASN HA H -1.244 12.543 -1.003 1.00 . A A . 23 ASN HA 1 1
16 14180 1 1 23 ASN HB2 H -3.771 12.916 -0.708 1.00 . A A . 23 ASN HB2 1 1
16 14181 1 1 23 ASN HB3 H -3.076 13.423 -2.245 1.00 . A A . 23 ASN HB3 1 1
16 14182 1 1 23 ASN HD21 H -4.042 12.565 -4.108 1.00 . A A . 23 ASN HD21 1 1
16 14183 1 1 23 ASN HD22 H -5.106 11.243 -4.112 1.00 . A A . 23 ASN HD22 1 1
16 14184 1 1 23 ASN N N -1.554 11.041 -2.408 1.00 . A A . 23 ASN N 1 1
16 14185 1 1 23 ASN ND2 N -4.490 11.833 -3.633 1.00 . A A . 23 ASN ND2 1 1
16 14186 1 1 23 ASN O O -2.323 9.657 -0.369 1.00 . A A . 23 ASN O 1 1
16 14187 1 1 23 ASN OD1 O -4.816 10.730 -1.769 1.00 . A A . 23 ASN OD1 1 1
16 14188 1 1 24 SER C C -3.558 9.560 2.049 1.00 . A A . 24 SER C 1 1
16 14189 1 1 24 SER CA C -2.370 10.484 2.224 1.00 . A A . 24 SER CA 1 1
16 14190 1 1 24 SER CB C -2.545 11.276 3.504 1.00 . A A . 24 SER CB 1 1
16 14191 1 1 24 SER H H -2.102 12.328 1.217 1.00 . A A . 24 SER H 1 1
16 14192 1 1 24 SER HA H -1.475 9.889 2.316 1.00 . A A . 24 SER HA 1 1
16 14193 1 1 24 SER HB2 H -2.715 10.587 4.316 1.00 . A A . 24 SER HB2 1 1
16 14194 1 1 24 SER HB3 H -1.648 11.846 3.691 1.00 . A A . 24 SER HB3 1 1
16 14195 1 1 24 SER HG H -4.456 11.599 3.313 1.00 . A A . 24 SER HG 1 1
16 14196 1 1 24 SER N N -2.220 11.365 1.082 1.00 . A A . 24 SER N 1 1
16 14197 1 1 24 SER O O -3.505 8.420 2.449 1.00 . A A . 24 SER O 1 1
16 14198 1 1 24 SER OG O -3.667 12.142 3.383 1.00 . A A . 24 SER OG 1 1
16 14199 1 1 25 LEU C C -5.499 8.053 0.369 1.00 . A A . 25 LEU C 1 1
16 14200 1 1 25 LEU CA C -5.805 9.237 1.238 1.00 . A A . 25 LEU CA 1 1
16 14201 1 1 25 LEU CB C -6.899 10.044 0.570 1.00 . A A . 25 LEU CB 1 1
16 14202 1 1 25 LEU CD1 C -6.166 12.438 0.951 1.00 . A A . 25 LEU CD1 1 1
16 14203 1 1 25 LEU CD2 C -8.566 11.814 0.952 1.00 . A A . 25 LEU CD2 1 1
16 14204 1 1 25 LEU CG C -7.174 11.343 1.335 1.00 . A A . 25 LEU CG 1 1
16 14205 1 1 25 LEU H H -4.607 10.967 1.118 1.00 . A A . 25 LEU H 1 1
16 14206 1 1 25 LEU HA H -6.158 8.870 2.193 1.00 . A A . 25 LEU HA 1 1
16 14207 1 1 25 LEU HB2 H -6.605 10.273 -0.438 1.00 . A A . 25 LEU HB2 1 1
16 14208 1 1 25 LEU HB3 H -7.798 9.449 0.550 1.00 . A A . 25 LEU HB3 1 1
16 14209 1 1 25 LEU HD11 H -6.681 13.385 0.869 1.00 . A A . 25 LEU HD11 1 1
16 14210 1 1 25 LEU HD12 H -5.708 12.197 0.005 1.00 . A A . 25 LEU HD12 1 1
16 14211 1 1 25 LEU HD13 H -5.405 12.511 1.712 1.00 . A A . 25 LEU HD13 1 1
16 14212 1 1 25 LEU HD21 H -8.640 12.879 1.104 1.00 . A A . 25 LEU HD21 1 1
16 14213 1 1 25 LEU HD22 H -9.299 11.304 1.558 1.00 . A A . 25 LEU HD22 1 1
16 14214 1 1 25 LEU HD23 H -8.732 11.585 -0.092 1.00 . A A . 25 LEU HD23 1 1
16 14215 1 1 25 LEU HG H -7.125 11.160 2.399 1.00 . A A . 25 LEU HG 1 1
16 14216 1 1 25 LEU N N -4.621 10.053 1.441 1.00 . A A . 25 LEU N 1 1
16 14217 1 1 25 LEU O O -5.854 6.948 0.726 1.00 . A A . 25 LEU O 1 1
16 14218 1 1 26 GLN C C -3.492 6.296 -0.935 1.00 . A A . 26 GLN C 1 1
16 14219 1 1 26 GLN CA C -4.479 7.184 -1.631 1.00 . A A . 26 GLN CA 1 1
16 14220 1 1 26 GLN CB C -3.870 7.689 -2.912 1.00 . A A . 26 GLN CB 1 1
16 14221 1 1 26 GLN CD C -5.923 7.235 -4.297 1.00 . A A . 26 GLN CD 1 1
16 14222 1 1 26 GLN CG C -4.963 8.309 -3.783 1.00 . A A . 26 GLN CG 1 1
16 14223 1 1 26 GLN H H -4.562 9.186 -0.997 1.00 . A A . 26 GLN H 1 1
16 14224 1 1 26 GLN HA H -5.355 6.634 -1.862 1.00 . A A . 26 GLN HA 1 1
16 14225 1 1 26 GLN HB2 H -3.128 8.425 -2.678 1.00 . A A . 26 GLN HB2 1 1
16 14226 1 1 26 GLN HB3 H -3.405 6.871 -3.423 1.00 . A A . 26 GLN HB3 1 1
16 14227 1 1 26 GLN HE21 H -4.954 6.975 -6.006 1.00 . A A . 26 GLN HE21 1 1
16 14228 1 1 26 GLN HE22 H -6.329 6.003 -5.796 1.00 . A A . 26 GLN HE22 1 1
16 14229 1 1 26 GLN HG2 H -5.518 9.022 -3.186 1.00 . A A . 26 GLN HG2 1 1
16 14230 1 1 26 GLN HG3 H -4.508 8.811 -4.621 1.00 . A A . 26 GLN HG3 1 1
16 14231 1 1 26 GLN N N -4.830 8.279 -0.758 1.00 . A A . 26 GLN N 1 1
16 14232 1 1 26 GLN NE2 N -5.719 6.693 -5.463 1.00 . A A . 26 GLN NE2 1 1
16 14233 1 1 26 GLN O O -3.622 5.082 -0.929 1.00 . A A . 26 GLN O 1 1
16 14234 1 1 26 GLN OE1 O -6.890 6.886 -3.619 1.00 . A A . 26 GLN OE1 1 1
16 14235 1 1 27 VAL C C -2.210 5.373 1.481 1.00 . A A . 27 VAL C 1 1
16 14236 1 1 27 VAL CA C -1.518 6.251 0.451 1.00 . A A . 27 VAL CA 1 1
16 14237 1 1 27 VAL CB C -0.651 7.330 1.130 1.00 . A A . 27 VAL CB 1 1
16 14238 1 1 27 VAL CG1 C 0.156 6.772 2.292 1.00 . A A . 27 VAL CG1 1 1
16 14239 1 1 27 VAL CG2 C 0.316 7.942 0.111 1.00 . A A . 27 VAL CG2 1 1
16 14240 1 1 27 VAL H H -2.527 7.920 -0.319 1.00 . A A . 27 VAL H 1 1
16 14241 1 1 27 VAL HA H -0.917 5.654 -0.210 1.00 . A A . 27 VAL HA 1 1
16 14242 1 1 27 VAL HB H -1.300 8.101 1.510 1.00 . A A . 27 VAL HB 1 1
16 14243 1 1 27 VAL HG11 H -0.387 6.947 3.213 1.00 . A A . 27 VAL HG11 1 1
16 14244 1 1 27 VAL HG12 H 1.110 7.280 2.338 1.00 . A A . 27 VAL HG12 1 1
16 14245 1 1 27 VAL HG13 H 0.315 5.715 2.153 1.00 . A A . 27 VAL HG13 1 1
16 14246 1 1 27 VAL HG21 H 1.122 8.433 0.636 1.00 . A A . 27 VAL HG21 1 1
16 14247 1 1 27 VAL HG22 H -0.208 8.660 -0.498 1.00 . A A . 27 VAL HG22 1 1
16 14248 1 1 27 VAL HG23 H 0.720 7.162 -0.517 1.00 . A A . 27 VAL HG23 1 1
16 14249 1 1 27 VAL N N -2.534 6.941 -0.299 1.00 . A A . 27 VAL N 1 1
16 14250 1 1 27 VAL O O -1.868 4.207 1.669 1.00 . A A . 27 VAL O 1 1
16 14251 1 1 28 VAL C C -4.967 4.268 2.429 1.00 . A A . 28 VAL C 1 1
16 14252 1 1 28 VAL CA C -4.032 5.266 3.088 1.00 . A A . 28 VAL CA 1 1
16 14253 1 1 28 VAL CB C -4.752 6.256 3.982 1.00 . A A . 28 VAL CB 1 1
16 14254 1 1 28 VAL CG1 C -5.544 5.491 5.046 1.00 . A A . 28 VAL CG1 1 1
16 14255 1 1 28 VAL CG2 C -3.678 7.095 4.674 1.00 . A A . 28 VAL CG2 1 1
16 14256 1 1 28 VAL H H -3.452 6.885 1.848 1.00 . A A . 28 VAL H 1 1
16 14257 1 1 28 VAL HA H -3.367 4.709 3.706 1.00 . A A . 28 VAL HA 1 1
16 14258 1 1 28 VAL HB H -5.404 6.890 3.396 1.00 . A A . 28 VAL HB 1 1
16 14259 1 1 28 VAL HG11 H -4.867 4.819 5.564 1.00 . A A . 28 VAL HG11 1 1
16 14260 1 1 28 VAL HG12 H -6.332 4.923 4.577 1.00 . A A . 28 VAL HG12 1 1
16 14261 1 1 28 VAL HG13 H -5.967 6.188 5.752 1.00 . A A . 28 VAL HG13 1 1
16 14262 1 1 28 VAL HG21 H -3.509 6.711 5.668 1.00 . A A . 28 VAL HG21 1 1
16 14263 1 1 28 VAL HG22 H -3.998 8.125 4.725 1.00 . A A . 28 VAL HG22 1 1
16 14264 1 1 28 VAL HG23 H -2.754 7.026 4.103 1.00 . A A . 28 VAL HG23 1 1
16 14265 1 1 28 VAL N N -3.216 5.957 2.103 1.00 . A A . 28 VAL N 1 1
16 14266 1 1 28 VAL O O -5.253 3.202 2.971 1.00 . A A . 28 VAL O 1 1
16 14267 1 1 29 ALA C C -5.708 2.490 0.277 1.00 . A A . 29 ALA C 1 1
16 14268 1 1 29 ALA CA C -6.342 3.828 0.467 1.00 . A A . 29 ALA CA 1 1
16 14269 1 1 29 ALA CB C -6.512 4.465 -0.903 1.00 . A A . 29 ALA CB 1 1
16 14270 1 1 29 ALA H H -5.158 5.506 0.888 1.00 . A A . 29 ALA H 1 1
16 14271 1 1 29 ALA HA H -7.298 3.734 0.958 1.00 . A A . 29 ALA HA 1 1
16 14272 1 1 29 ALA HB1 H -7.367 4.034 -1.387 1.00 . A A . 29 ALA HB1 1 1
16 14273 1 1 29 ALA HB2 H -5.617 4.278 -1.503 1.00 . A A . 29 ALA HB2 1 1
16 14274 1 1 29 ALA HB3 H -6.650 5.531 -0.788 1.00 . A A . 29 ALA HB3 1 1
16 14275 1 1 29 ALA N N -5.439 4.645 1.251 1.00 . A A . 29 ALA N 1 1
16 14276 1 1 29 ALA O O -6.352 1.443 0.346 1.00 . A A . 29 ALA O 1 1
16 14277 1 1 30 PHE C C -3.520 0.661 1.178 1.00 . A A . 30 PHE C 1 1
16 14278 1 1 30 PHE CA C -3.627 1.407 -0.111 1.00 . A A . 30 PHE CA 1 1
16 14279 1 1 30 PHE CB C -2.279 1.835 -0.581 1.00 . A A . 30 PHE CB 1 1
16 14280 1 1 30 PHE CD1 C -2.446 0.791 -2.837 1.00 . A A . 30 PHE CD1 1 1
16 14281 1 1 30 PHE CD2 C -2.318 3.191 -2.660 1.00 . A A . 30 PHE CD2 1 1
16 14282 1 1 30 PHE CE1 C -2.536 0.898 -4.215 1.00 . A A . 30 PHE CE1 1 1
16 14283 1 1 30 PHE CE2 C -2.423 3.310 -4.025 1.00 . A A . 30 PHE CE2 1 1
16 14284 1 1 30 PHE CG C -2.325 1.942 -2.065 1.00 . A A . 30 PHE CG 1 1
16 14285 1 1 30 PHE CZ C -2.525 2.160 -4.820 1.00 . A A . 30 PHE CZ 1 1
16 14286 1 1 30 PHE H H -3.970 3.428 0.040 1.00 . A A . 30 PHE H 1 1
16 14287 1 1 30 PHE HA H -4.085 0.778 -0.853 1.00 . A A . 30 PHE HA 1 1
16 14288 1 1 30 PHE HB2 H -2.049 2.800 -0.154 1.00 . A A . 30 PHE HB2 1 1
16 14289 1 1 30 PHE HB3 H -1.556 1.123 -0.280 1.00 . A A . 30 PHE HB3 1 1
16 14290 1 1 30 PHE HD1 H -2.469 -0.181 -2.361 1.00 . A A . 30 PHE HD1 1 1
16 14291 1 1 30 PHE HD2 H -2.205 4.069 -2.060 1.00 . A A . 30 PHE HD2 1 1
16 14292 1 1 30 PHE HE1 H -2.598 0.011 -4.811 1.00 . A A . 30 PHE HE1 1 1
16 14293 1 1 30 PHE HE2 H -2.435 4.291 -4.461 1.00 . A A . 30 PHE HE2 1 1
16 14294 1 1 30 PHE HZ H -2.607 2.244 -5.892 1.00 . A A . 30 PHE HZ 1 1
16 14295 1 1 30 PHE N N -4.415 2.558 0.064 1.00 . A A . 30 PHE N 1 1
16 14296 1 1 30 PHE O O -3.606 -0.562 1.169 1.00 . A A . 30 PHE O 1 1
16 14297 1 1 31 ILE C C -4.576 -0.136 3.690 1.00 . A A . 31 ILE C 1 1
16 14298 1 1 31 ILE CA C -3.314 0.703 3.584 1.00 . A A . 31 ILE CA 1 1
16 14299 1 1 31 ILE CB C -3.313 1.657 4.788 1.00 . A A . 31 ILE CB 1 1
16 14300 1 1 31 ILE CD1 C -2.325 3.653 5.865 1.00 . A A . 31 ILE CD1 1 1
16 14301 1 1 31 ILE CG1 C -2.146 2.633 4.731 1.00 . A A . 31 ILE CG1 1 1
16 14302 1 1 31 ILE CG2 C -3.191 0.837 6.083 1.00 . A A . 31 ILE CG2 1 1
16 14303 1 1 31 ILE H H -3.349 2.392 2.254 1.00 . A A . 31 ILE H 1 1
16 14304 1 1 31 ILE HA H -2.431 0.081 3.606 1.00 . A A . 31 ILE HA 1 1
16 14305 1 1 31 ILE HB H -4.243 2.209 4.808 1.00 . A A . 31 ILE HB 1 1
16 14306 1 1 31 ILE HD11 H -3.217 3.413 6.426 1.00 . A A . 31 ILE HD11 1 1
16 14307 1 1 31 ILE HD12 H -2.423 4.639 5.452 1.00 . A A . 31 ILE HD12 1 1
16 14308 1 1 31 ILE HD13 H -1.469 3.615 6.521 1.00 . A A . 31 ILE HD13 1 1
16 14309 1 1 31 ILE HG12 H -1.216 2.097 4.862 1.00 . A A . 31 ILE HG12 1 1
16 14310 1 1 31 ILE HG13 H -2.140 3.143 3.785 1.00 . A A . 31 ILE HG13 1 1
16 14311 1 1 31 ILE HG21 H -2.360 0.152 6.000 1.00 . A A . 31 ILE HG21 1 1
16 14312 1 1 31 ILE HG22 H -4.101 0.281 6.249 1.00 . A A . 31 ILE HG22 1 1
16 14313 1 1 31 ILE HG23 H -3.022 1.504 6.916 1.00 . A A . 31 ILE HG23 1 1
16 14314 1 1 31 ILE N N -3.380 1.393 2.300 1.00 . A A . 31 ILE N 1 1
16 14315 1 1 31 ILE O O -4.567 -1.265 4.187 1.00 . A A . 31 ILE O 1 1
16 14316 1 1 32 ASN C C -6.974 -1.420 2.301 1.00 . A A . 32 ASN C 1 1
16 14317 1 1 32 ASN CA C -6.964 -0.191 3.200 1.00 . A A . 32 ASN CA 1 1
16 14318 1 1 32 ASN CB C -8.026 0.797 2.715 1.00 . A A . 32 ASN CB 1 1
16 14319 1 1 32 ASN CG C -9.353 0.534 3.419 1.00 . A A . 32 ASN CG 1 1
16 14320 1 1 32 ASN H H -5.580 1.371 2.803 1.00 . A A . 32 ASN H 1 1
16 14321 1 1 32 ASN HA H -7.195 -0.499 4.205 1.00 . A A . 32 ASN HA 1 1
16 14322 1 1 32 ASN HB2 H -7.699 1.805 2.923 1.00 . A A . 32 ASN HB2 1 1
16 14323 1 1 32 ASN HB3 H -8.158 0.680 1.649 1.00 . A A . 32 ASN HB3 1 1
16 14324 1 1 32 ASN HD21 H -9.096 1.982 4.752 1.00 . A A . 32 ASN HD21 1 1
16 14325 1 1 32 ASN HD22 H -10.543 1.106 4.902 1.00 . A A . 32 ASN HD22 1 1
16 14326 1 1 32 ASN N N -5.664 0.457 3.193 1.00 . A A . 32 ASN N 1 1
16 14327 1 1 32 ASN ND2 N -9.692 1.269 4.442 1.00 . A A . 32 ASN ND2 1 1
16 14328 1 1 32 ASN O O -7.554 -2.443 2.651 1.00 . A A . 32 ASN O 1 1
16 14329 1 1 32 ASN OD1 O -10.098 -0.365 3.033 1.00 . A A . 32 ASN OD1 1 1
16 14330 1 1 33 SER C C -5.546 -3.608 0.819 1.00 . A A . 33 SER C 1 1
16 14331 1 1 33 SER CA C -6.299 -2.425 0.212 1.00 . A A . 33 SER CA 1 1
16 14332 1 1 33 SER CB C -5.634 -1.980 -1.080 1.00 . A A . 33 SER CB 1 1
16 14333 1 1 33 SER H H -5.891 -0.475 0.898 1.00 . A A . 33 SER H 1 1
16 14334 1 1 33 SER HA H -7.309 -2.729 -0.008 1.00 . A A . 33 SER HA 1 1
16 14335 1 1 33 SER HB2 H -4.582 -1.824 -0.913 1.00 . A A . 33 SER HB2 1 1
16 14336 1 1 33 SER HB3 H -5.772 -2.747 -1.827 1.00 . A A . 33 SER HB3 1 1
16 14337 1 1 33 SER HG H -7.138 -0.752 -1.232 1.00 . A A . 33 SER HG 1 1
16 14338 1 1 33 SER N N -6.339 -1.313 1.140 1.00 . A A . 33 SER N 1 1
16 14339 1 1 33 SER O O -5.900 -4.764 0.579 1.00 . A A . 33 SER O 1 1
16 14340 1 1 33 SER OG O -6.222 -0.763 -1.523 1.00 . A A . 33 SER OG 1 1
16 14341 1 1 34 LEU C C -4.575 -5.263 3.109 1.00 . A A . 34 LEU C 1 1
16 14342 1 1 34 LEU CA C -3.695 -4.378 2.231 1.00 . A A . 34 LEU CA 1 1
16 14343 1 1 34 LEU CB C -2.580 -3.820 3.142 1.00 . A A . 34 LEU CB 1 1
16 14344 1 1 34 LEU CD1 C -0.686 -2.196 3.397 1.00 . A A . 34 LEU CD1 1 1
16 14345 1 1 34 LEU CD2 C -1.482 -2.797 1.121 1.00 . A A . 34 LEU CD2 1 1
16 14346 1 1 34 LEU CG C -1.916 -2.566 2.565 1.00 . A A . 34 LEU CG 1 1
16 14347 1 1 34 LEU H H -4.267 -2.364 1.733 1.00 . A A . 34 LEU H 1 1
16 14348 1 1 34 LEU HA H -3.247 -4.987 1.458 1.00 . A A . 34 LEU HA 1 1
16 14349 1 1 34 LEU HB2 H -3.005 -3.574 4.103 1.00 . A A . 34 LEU HB2 1 1
16 14350 1 1 34 LEU HB3 H -1.829 -4.586 3.277 1.00 . A A . 34 LEU HB3 1 1
16 14351 1 1 34 LEU HD11 H -0.040 -1.559 2.811 1.00 . A A . 34 LEU HD11 1 1
16 14352 1 1 34 LEU HD12 H -0.153 -3.091 3.672 1.00 . A A . 34 LEU HD12 1 1
16 14353 1 1 34 LEU HD13 H -0.996 -1.672 4.289 1.00 . A A . 34 LEU HD13 1 1
16 14354 1 1 34 LEU HD21 H -2.273 -2.490 0.459 1.00 . A A . 34 LEU HD21 1 1
16 14355 1 1 34 LEU HD22 H -1.271 -3.843 0.973 1.00 . A A . 34 LEU HD22 1 1
16 14356 1 1 34 LEU HD23 H -0.595 -2.215 0.921 1.00 . A A . 34 LEU HD23 1 1
16 14357 1 1 34 LEU HG H -2.614 -1.757 2.608 1.00 . A A . 34 LEU HG 1 1
16 14358 1 1 34 LEU N N -4.500 -3.309 1.598 1.00 . A A . 34 LEU N 1 1
16 14359 1 1 34 LEU O O -4.505 -6.484 3.039 1.00 . A A . 34 LEU O 1 1
16 14360 1 1 35 ARG C C -7.435 -6.000 4.028 1.00 . A A . 35 ARG C 1 1
16 14361 1 1 35 ARG CA C -6.303 -5.377 4.821 1.00 . A A . 35 ARG CA 1 1
16 14362 1 1 35 ARG CB C -6.838 -4.490 5.945 1.00 . A A . 35 ARG CB 1 1
16 14363 1 1 35 ARG CD C -8.046 -2.376 6.537 1.00 . A A . 35 ARG CD 1 1
16 14364 1 1 35 ARG CG C -7.578 -3.270 5.385 1.00 . A A . 35 ARG CG 1 1
16 14365 1 1 35 ARG CZ C -10.200 -1.353 6.054 1.00 . A A . 35 ARG CZ 1 1
16 14366 1 1 35 ARG H H -5.413 -3.655 3.947 1.00 . A A . 35 ARG H 1 1
16 14367 1 1 35 ARG HA H -5.736 -6.182 5.269 1.00 . A A . 35 ARG HA 1 1
16 14368 1 1 35 ARG HB2 H -7.509 -5.064 6.567 1.00 . A A . 35 ARG HB2 1 1
16 14369 1 1 35 ARG HB3 H -6.007 -4.159 6.529 1.00 . A A . 35 ARG HB3 1 1
16 14370 1 1 35 ARG HD2 H -8.621 -2.964 7.238 1.00 . A A . 35 ARG HD2 1 1
16 14371 1 1 35 ARG HD3 H -7.184 -1.963 7.042 1.00 . A A . 35 ARG HD3 1 1
16 14372 1 1 35 ARG HE H -8.443 -0.492 5.647 1.00 . A A . 35 ARG HE 1 1
16 14373 1 1 35 ARG HG2 H -6.907 -2.710 4.756 1.00 . A A . 35 ARG HG2 1 1
16 14374 1 1 35 ARG HG3 H -8.433 -3.594 4.810 1.00 . A A . 35 ARG HG3 1 1
16 14375 1 1 35 ARG HH11 H -10.329 -2.563 4.467 1.00 . A A . 35 ARG HH11 1 1
16 14376 1 1 35 ARG HH12 H -11.836 -2.114 5.194 1.00 . A A . 35 ARG HH12 1 1
16 14377 1 1 35 ARG HH21 H -10.373 -0.152 7.642 1.00 . A A . 35 ARG HH21 1 1
16 14378 1 1 35 ARG HH22 H -11.862 -0.751 6.989 1.00 . A A . 35 ARG HH22 1 1
16 14379 1 1 35 ARG N N -5.403 -4.633 3.937 1.00 . A A . 35 ARG N 1 1
16 14380 1 1 35 ARG NE N -8.874 -1.287 6.023 1.00 . A A . 35 ARG NE 1 1
16 14381 1 1 35 ARG NH1 N -10.839 -2.064 5.171 1.00 . A A . 35 ARG NH1 1 1
16 14382 1 1 35 ARG NH2 N -10.864 -0.701 6.965 1.00 . A A . 35 ARG NH2 1 1
16 14383 1 1 35 ARG O O -7.878 -7.112 4.328 1.00 . A A . 35 ARG O 1 1
16 14384 1 1 36 ASP C C -8.390 -7.021 1.406 1.00 . A A . 36 ASP C 1 1
16 14385 1 1 36 ASP CA C -8.915 -5.786 2.117 1.00 . A A . 36 ASP CA 1 1
16 14386 1 1 36 ASP CB C -9.296 -4.710 1.083 1.00 . A A . 36 ASP CB 1 1
16 14387 1 1 36 ASP CG C -9.941 -3.485 1.749 1.00 . A A . 36 ASP CG 1 1
16 14388 1 1 36 ASP H H -7.446 -4.434 2.783 1.00 . A A . 36 ASP H 1 1
16 14389 1 1 36 ASP HA H -9.782 -6.050 2.703 1.00 . A A . 36 ASP HA 1 1
16 14390 1 1 36 ASP HB2 H -8.405 -4.393 0.559 1.00 . A A . 36 ASP HB2 1 1
16 14391 1 1 36 ASP HB3 H -9.991 -5.131 0.372 1.00 . A A . 36 ASP HB3 1 1
16 14392 1 1 36 ASP N N -7.868 -5.291 2.989 1.00 . A A . 36 ASP N 1 1
16 14393 1 1 36 ASP O O -9.160 -7.848 0.911 1.00 . A A . 36 ASP O 1 1
16 14394 1 1 36 ASP OD1 O -10.387 -3.593 2.881 1.00 . A A . 36 ASP OD1 1 1
16 14395 1 1 36 ASP OD2 O -9.974 -2.448 1.107 1.00 . A A . 36 ASP OD2 1 1
16 14396 1 1 37 ASP C C -4.864 -8.176 0.950 1.00 . A A . 37 ASP C 1 1
16 14397 1 1 37 ASP CA C -6.384 -8.242 0.718 1.00 . A A . 37 ASP CA 1 1
16 14398 1 1 37 ASP CB C -6.679 -8.203 -0.787 1.00 . A A . 37 ASP CB 1 1
16 14399 1 1 37 ASP CG C -6.344 -9.549 -1.441 1.00 . A A . 37 ASP CG 1 1
16 14400 1 1 37 ASP H H -6.510 -6.418 1.798 1.00 . A A . 37 ASP H 1 1
16 14401 1 1 37 ASP HA H -6.768 -9.166 1.123 1.00 . A A . 37 ASP HA 1 1
16 14402 1 1 37 ASP HB2 H -7.725 -7.982 -0.936 1.00 . A A . 37 ASP HB2 1 1
16 14403 1 1 37 ASP HB3 H -6.090 -7.424 -1.242 1.00 . A A . 37 ASP HB3 1 1
16 14404 1 1 37 ASP N N -7.055 -7.124 1.368 1.00 . A A . 37 ASP N 1 1
16 14405 1 1 37 ASP O O -4.155 -7.456 0.238 1.00 . A A . 37 ASP O 1 1
16 14406 1 1 37 ASP OD1 O -5.307 -10.111 -1.121 1.00 . A A . 37 ASP OD1 1 1
16 14407 1 1 37 ASP OD2 O -7.130 -9.999 -2.257 1.00 . A A . 37 ASP OD2 1 1
16 14408 1 1 38 PRO C C -2.095 -9.601 1.116 1.00 . A A . 38 PRO C 1 1
16 14409 1 1 38 PRO CA C -2.887 -8.917 2.225 1.00 . A A . 38 PRO CA 1 1
16 14410 1 1 38 PRO CB C -2.750 -9.687 3.540 1.00 . A A . 38 PRO CB 1 1
16 14411 1 1 38 PRO CD C -5.095 -9.793 2.818 1.00 . A A . 38 PRO CD 1 1
16 14412 1 1 38 PRO CG C -4.126 -10.085 3.964 1.00 . A A . 38 PRO CG 1 1
16 14413 1 1 38 PRO HA H -2.533 -7.904 2.371 1.00 . A A . 38 PRO HA 1 1
16 14414 1 1 38 PRO HB2 H -2.139 -10.568 3.396 1.00 . A A . 38 PRO HB2 1 1
16 14415 1 1 38 PRO HB3 H -2.308 -9.053 4.294 1.00 . A A . 38 PRO HB3 1 1
16 14416 1 1 38 PRO HD2 H -5.364 -10.710 2.309 1.00 . A A . 38 PRO HD2 1 1
16 14417 1 1 38 PRO HD3 H -5.977 -9.293 3.191 1.00 . A A . 38 PRO HD3 1 1
16 14418 1 1 38 PRO HG2 H -4.143 -11.140 4.198 1.00 . A A . 38 PRO HG2 1 1
16 14419 1 1 38 PRO HG3 H -4.412 -9.513 4.826 1.00 . A A . 38 PRO HG3 1 1
16 14420 1 1 38 PRO N N -4.349 -8.905 1.922 1.00 . A A . 38 PRO N 1 1
16 14421 1 1 38 PRO O O -0.961 -9.231 0.830 1.00 . A A . 38 PRO O 1 1
16 14422 1 1 39 SER C C -1.806 -10.347 -1.747 1.00 . A A . 39 SER C 1 1
16 14423 1 1 39 SER CA C -2.082 -11.315 -0.613 1.00 . A A . 39 SER CA 1 1
16 14424 1 1 39 SER CB C -2.985 -12.452 -1.104 1.00 . A A . 39 SER CB 1 1
16 14425 1 1 39 SER H H -3.632 -10.827 0.735 1.00 . A A . 39 SER H 1 1
16 14426 1 1 39 SER HA H -1.148 -11.731 -0.266 1.00 . A A . 39 SER HA 1 1
16 14427 1 1 39 SER HB2 H -3.838 -12.045 -1.621 1.00 . A A . 39 SER HB2 1 1
16 14428 1 1 39 SER HB3 H -2.427 -13.085 -1.781 1.00 . A A . 39 SER HB3 1 1
16 14429 1 1 39 SER HG H -4.103 -12.697 0.470 1.00 . A A . 39 SER HG 1 1
16 14430 1 1 39 SER N N -2.721 -10.594 0.479 1.00 . A A . 39 SER N 1 1
16 14431 1 1 39 SER O O -0.827 -10.488 -2.482 1.00 . A A . 39 SER O 1 1
16 14432 1 1 39 SER OG O -3.434 -13.212 0.011 1.00 . A A . 39 SER OG 1 1
16 14433 1 1 40 GLN C C -1.725 -7.155 -2.378 1.00 . A A . 40 GLN C 1 1
16 14434 1 1 40 GLN CA C -2.544 -8.333 -2.888 1.00 . A A . 40 GLN CA 1 1
16 14435 1 1 40 GLN CB C -3.922 -7.849 -3.356 1.00 . A A . 40 GLN CB 1 1
16 14436 1 1 40 GLN CD C -3.952 -9.229 -5.456 1.00 . A A . 40 GLN CD 1 1
16 14437 1 1 40 GLN CG C -4.638 -8.974 -4.114 1.00 . A A . 40 GLN CG 1 1
16 14438 1 1 40 GLN H H -3.432 -9.288 -1.232 1.00 . A A . 40 GLN H 1 1
16 14439 1 1 40 GLN HA H -2.031 -8.769 -3.726 1.00 . A A . 40 GLN HA 1 1
16 14440 1 1 40 GLN HB2 H -4.508 -7.562 -2.499 1.00 . A A . 40 GLN HB2 1 1
16 14441 1 1 40 GLN HB3 H -3.803 -6.997 -4.009 1.00 . A A . 40 GLN HB3 1 1
16 14442 1 1 40 GLN HE21 H -3.364 -11.061 -4.973 1.00 . A A . 40 GLN HE21 1 1
16 14443 1 1 40 GLN HE22 H -2.922 -10.542 -6.527 1.00 . A A . 40 GLN HE22 1 1
16 14444 1 1 40 GLN HG2 H -4.610 -9.877 -3.524 1.00 . A A . 40 GLN HG2 1 1
16 14445 1 1 40 GLN HG3 H -5.665 -8.691 -4.287 1.00 . A A . 40 GLN HG3 1 1
16 14446 1 1 40 GLN N N -2.683 -9.347 -1.864 1.00 . A A . 40 GLN N 1 1
16 14447 1 1 40 GLN NE2 N -3.365 -10.372 -5.670 1.00 . A A . 40 GLN NE2 1 1
16 14448 1 1 40 GLN O O -1.478 -6.217 -3.121 1.00 . A A . 40 GLN O 1 1
16 14449 1 1 40 GLN OE1 O -3.946 -8.359 -6.326 1.00 . A A . 40 GLN OE1 1 1
16 14450 1 1 41 SER C C 0.725 -5.931 -1.515 1.00 . A A . 41 SER C 1 1
16 14451 1 1 41 SER CA C -0.444 -6.139 -0.570 1.00 . A A . 41 SER CA 1 1
16 14452 1 1 41 SER CB C 0.063 -6.497 0.841 1.00 . A A . 41 SER CB 1 1
16 14453 1 1 41 SER H H -1.455 -8.003 -0.578 1.00 . A A . 41 SER H 1 1
16 14454 1 1 41 SER HA H -1.023 -5.225 -0.525 1.00 . A A . 41 SER HA 1 1
16 14455 1 1 41 SER HB2 H 0.465 -5.621 1.321 1.00 . A A . 41 SER HB2 1 1
16 14456 1 1 41 SER HB3 H -0.757 -6.874 1.438 1.00 . A A . 41 SER HB3 1 1
16 14457 1 1 41 SER HG H 0.666 -8.345 0.792 1.00 . A A . 41 SER HG 1 1
16 14458 1 1 41 SER N N -1.266 -7.217 -1.121 1.00 . A A . 41 SER N 1 1
16 14459 1 1 41 SER O O 1.174 -4.820 -1.716 1.00 . A A . 41 SER O 1 1
16 14460 1 1 41 SER OG O 1.082 -7.480 0.740 1.00 . A A . 41 SER OG 1 1
16 14461 1 1 42 ALA C C 1.880 -6.316 -4.359 1.00 . A A . 42 ALA C 1 1
16 14462 1 1 42 ALA CA C 2.251 -7.065 -3.081 1.00 . A A . 42 ALA CA 1 1
16 14463 1 1 42 ALA CB C 2.519 -8.514 -3.464 1.00 . A A . 42 ALA CB 1 1
16 14464 1 1 42 ALA H H 0.711 -7.881 -1.903 1.00 . A A . 42 ALA H 1 1
16 14465 1 1 42 ALA HA H 3.130 -6.643 -2.639 1.00 . A A . 42 ALA HA 1 1
16 14466 1 1 42 ALA HB1 H 2.635 -9.110 -2.573 1.00 . A A . 42 ALA HB1 1 1
16 14467 1 1 42 ALA HB2 H 3.414 -8.570 -4.063 1.00 . A A . 42 ALA HB2 1 1
16 14468 1 1 42 ALA HB3 H 1.671 -8.881 -4.039 1.00 . A A . 42 ALA HB3 1 1
16 14469 1 1 42 ALA N N 1.161 -7.042 -2.111 1.00 . A A . 42 ALA N 1 1
16 14470 1 1 42 ALA O O 2.686 -5.601 -4.951 1.00 . A A . 42 ALA O 1 1
16 14471 1 1 43 ASN C C -0.166 -4.442 -5.744 1.00 . A A . 43 ASN C 1 1
16 14472 1 1 43 ASN CA C 0.113 -5.907 -5.972 1.00 . A A . 43 ASN CA 1 1
16 14473 1 1 43 ASN CB C -1.205 -6.569 -6.262 1.00 . A A . 43 ASN CB 1 1
16 14474 1 1 43 ASN CG C -0.994 -7.960 -6.849 1.00 . A A . 43 ASN CG 1 1
16 14475 1 1 43 ASN H H 0.064 -7.111 -4.258 1.00 . A A . 43 ASN H 1 1
16 14476 1 1 43 ASN HA H 0.781 -6.042 -6.808 1.00 . A A . 43 ASN HA 1 1
16 14477 1 1 43 ASN HB2 H -1.741 -6.645 -5.325 1.00 . A A . 43 ASN HB2 1 1
16 14478 1 1 43 ASN HB3 H -1.761 -5.956 -6.945 1.00 . A A . 43 ASN HB3 1 1
16 14479 1 1 43 ASN HD21 H -1.152 -7.350 -8.731 1.00 . A A . 43 ASN HD21 1 1
16 14480 1 1 43 ASN HD22 H -0.873 -9.012 -8.527 1.00 . A A . 43 ASN HD22 1 1
16 14481 1 1 43 ASN N N 0.651 -6.524 -4.780 1.00 . A A . 43 ASN N 1 1
16 14482 1 1 43 ASN ND2 N -1.007 -8.121 -8.143 1.00 . A A . 43 ASN ND2 1 1
16 14483 1 1 43 ASN O O -0.109 -3.617 -6.649 1.00 . A A . 43 ASN O 1 1
16 14484 1 1 43 ASN OD1 O -0.815 -8.926 -6.108 1.00 . A A . 43 ASN OD1 1 1
16 14485 1 1 44 LEU C C 0.094 -1.837 -4.164 1.00 . A A . 44 LEU C 1 1
16 14486 1 1 44 LEU CA C -1.004 -2.863 -4.125 1.00 . A A . 44 LEU CA 1 1
16 14487 1 1 44 LEU CB C -1.654 -2.976 -2.764 1.00 . A A . 44 LEU CB 1 1
16 14488 1 1 44 LEU CD1 C -3.493 -4.310 -1.658 1.00 . A A . 44 LEU CD1 1 1
16 14489 1 1 44 LEU CD2 C -3.988 -2.781 -3.581 1.00 . A A . 44 LEU CD2 1 1
16 14490 1 1 44 LEU CG C -2.970 -3.733 -2.971 1.00 . A A . 44 LEU CG 1 1
16 14491 1 1 44 LEU H H -0.667 -4.919 -3.894 1.00 . A A . 44 LEU H 1 1
16 14492 1 1 44 LEU HA H -1.757 -2.543 -4.818 1.00 . A A . 44 LEU HA 1 1
16 14493 1 1 44 LEU HB2 H -1.006 -3.524 -2.110 1.00 . A A . 44 LEU HB2 1 1
16 14494 1 1 44 LEU HB3 H -1.850 -2.002 -2.358 1.00 . A A . 44 LEU HB3 1 1
16 14495 1 1 44 LEU HD11 H -4.543 -4.541 -1.761 1.00 . A A . 44 LEU HD11 1 1
16 14496 1 1 44 LEU HD12 H -3.355 -3.597 -0.866 1.00 . A A . 44 LEU HD12 1 1
16 14497 1 1 44 LEU HD13 H -2.953 -5.213 -1.430 1.00 . A A . 44 LEU HD13 1 1
16 14498 1 1 44 LEU HD21 H -4.077 -1.905 -2.956 1.00 . A A . 44 LEU HD21 1 1
16 14499 1 1 44 LEU HD22 H -4.940 -3.278 -3.655 1.00 . A A . 44 LEU HD22 1 1
16 14500 1 1 44 LEU HD23 H -3.652 -2.492 -4.570 1.00 . A A . 44 LEU HD23 1 1
16 14501 1 1 44 LEU HG H -2.807 -4.538 -3.661 1.00 . A A . 44 LEU HG 1 1
16 14502 1 1 44 LEU N N -0.580 -4.177 -4.528 1.00 . A A . 44 LEU N 1 1
16 14503 1 1 44 LEU O O -0.143 -0.740 -4.641 1.00 . A A . 44 LEU O 1 1
16 14504 1 1 45 LEU C C 2.632 -1.039 -5.343 1.00 . A A . 45 LEU C 1 1
16 14505 1 1 45 LEU CA C 2.374 -1.177 -3.869 1.00 . A A . 45 LEU CA 1 1
16 14506 1 1 45 LEU CB C 3.729 -1.421 -3.155 1.00 . A A . 45 LEU CB 1 1
16 14507 1 1 45 LEU CD1 C 2.674 -2.593 -1.217 1.00 . A A . 45 LEU CD1 1 1
16 14508 1 1 45 LEU CD2 C 3.633 -3.886 -3.175 1.00 . A A . 45 LEU CD2 1 1
16 14509 1 1 45 LEU CG C 3.764 -2.660 -2.283 1.00 . A A . 45 LEU CG 1 1
16 14510 1 1 45 LEU H H 1.473 -3.087 -3.417 1.00 . A A . 45 LEU H 1 1
16 14511 1 1 45 LEU HA H 1.965 -0.236 -3.515 1.00 . A A . 45 LEU HA 1 1
16 14512 1 1 45 LEU HB2 H 4.501 -1.515 -3.901 1.00 . A A . 45 LEU HB2 1 1
16 14513 1 1 45 LEU HB3 H 3.950 -0.559 -2.544 1.00 . A A . 45 LEU HB3 1 1
16 14514 1 1 45 LEU HD11 H 2.852 -1.733 -0.594 1.00 . A A . 45 LEU HD11 1 1
16 14515 1 1 45 LEU HD12 H 2.705 -3.484 -0.617 1.00 . A A . 45 LEU HD12 1 1
16 14516 1 1 45 LEU HD13 H 1.709 -2.502 -1.675 1.00 . A A . 45 LEU HD13 1 1
16 14517 1 1 45 LEU HD21 H 4.302 -4.656 -2.827 1.00 . A A . 45 LEU HD21 1 1
16 14518 1 1 45 LEU HD22 H 3.892 -3.616 -4.194 1.00 . A A . 45 LEU HD22 1 1
16 14519 1 1 45 LEU HD23 H 2.629 -4.244 -3.152 1.00 . A A . 45 LEU HD23 1 1
16 14520 1 1 45 LEU HG H 4.715 -2.699 -1.786 1.00 . A A . 45 LEU HG 1 1
16 14521 1 1 45 LEU N N 1.303 -2.175 -3.738 1.00 . A A . 45 LEU N 1 1
16 14522 1 1 45 LEU O O 2.977 0.011 -5.821 1.00 . A A . 45 LEU O 1 1
16 14523 1 1 46 ALA C C 1.655 -1.160 -8.100 1.00 . A A . 46 ALA C 1 1
16 14524 1 1 46 ALA CA C 2.624 -2.154 -7.498 1.00 . A A . 46 ALA CA 1 1
16 14525 1 1 46 ALA CB C 2.307 -3.538 -8.048 1.00 . A A . 46 ALA CB 1 1
16 14526 1 1 46 ALA H H 2.135 -2.954 -5.599 1.00 . A A . 46 ALA H 1 1
16 14527 1 1 46 ALA HA H 3.639 -1.883 -7.742 1.00 . A A . 46 ALA HA 1 1
16 14528 1 1 46 ALA HB1 H 3.015 -3.794 -8.820 1.00 . A A . 46 ALA HB1 1 1
16 14529 1 1 46 ALA HB2 H 1.305 -3.533 -8.460 1.00 . A A . 46 ALA HB2 1 1
16 14530 1 1 46 ALA HB3 H 2.360 -4.263 -7.249 1.00 . A A . 46 ALA HB3 1 1
16 14531 1 1 46 ALA N N 2.439 -2.142 -6.055 1.00 . A A . 46 ALA N 1 1
16 14532 1 1 46 ALA O O 2.008 -0.358 -8.960 1.00 . A A . 46 ALA O 1 1
16 14533 1 1 47 GLU C C -0.291 1.070 -7.509 1.00 . A A . 47 GLU C 1 1
16 14534 1 1 47 GLU CA C -0.630 -0.327 -7.972 1.00 . A A . 47 GLU CA 1 1
16 14535 1 1 47 GLU CB C -1.897 -0.791 -7.261 1.00 . A A . 47 GLU CB 1 1
16 14536 1 1 47 GLU CD C -3.592 -2.629 -7.290 1.00 . A A . 47 GLU CD 1 1
16 14537 1 1 47 GLU CG C -2.707 -1.728 -8.152 1.00 . A A . 47 GLU CG 1 1
16 14538 1 1 47 GLU H H 0.250 -1.863 -6.860 1.00 . A A . 47 GLU H 1 1
16 14539 1 1 47 GLU HA H -0.771 -0.351 -9.041 1.00 . A A . 47 GLU HA 1 1
16 14540 1 1 47 GLU HB2 H -1.609 -1.319 -6.356 1.00 . A A . 47 GLU HB2 1 1
16 14541 1 1 47 GLU HB3 H -2.494 0.066 -6.999 1.00 . A A . 47 GLU HB3 1 1
16 14542 1 1 47 GLU HG2 H -3.327 -1.135 -8.811 1.00 . A A . 47 GLU HG2 1 1
16 14543 1 1 47 GLU HG3 H -2.038 -2.338 -8.739 1.00 . A A . 47 GLU HG3 1 1
16 14544 1 1 47 GLU N N 0.434 -1.214 -7.576 1.00 . A A . 47 GLU N 1 1
16 14545 1 1 47 GLU O O -0.367 2.029 -8.255 1.00 . A A . 47 GLU O 1 1
16 14546 1 1 47 GLU OE1 O -3.106 -3.664 -6.856 1.00 . A A . 47 GLU OE1 1 1
16 14547 1 1 47 GLU OE2 O -4.736 -2.270 -7.069 1.00 . A A . 47 GLU OE2 1 1
16 14548 1 1 48 ALA C C 1.614 3.035 -6.328 1.00 . A A . 48 ALA C 1 1
16 14549 1 1 48 ALA CA C 0.459 2.384 -5.605 1.00 . A A . 48 ALA CA 1 1
16 14550 1 1 48 ALA CB C 0.849 2.102 -4.166 1.00 . A A . 48 ALA CB 1 1
16 14551 1 1 48 ALA H H 0.131 0.306 -5.738 1.00 . A A . 48 ALA H 1 1
16 14552 1 1 48 ALA HA H -0.383 3.048 -5.619 1.00 . A A . 48 ALA HA 1 1
16 14553 1 1 48 ALA HB1 H 0.788 3.014 -3.596 1.00 . A A . 48 ALA HB1 1 1
16 14554 1 1 48 ALA HB2 H 1.858 1.720 -4.141 1.00 . A A . 48 ALA HB2 1 1
16 14555 1 1 48 ALA HB3 H 0.181 1.370 -3.749 1.00 . A A . 48 ALA HB3 1 1
16 14556 1 1 48 ALA N N 0.093 1.137 -6.251 1.00 . A A . 48 ALA N 1 1
16 14557 1 1 48 ALA O O 1.562 4.211 -6.653 1.00 . A A . 48 ALA O 1 1
16 14558 1 1 49 LYS C C 3.301 3.181 -8.720 1.00 . A A . 49 LYS C 1 1
16 14559 1 1 49 LYS CA C 3.784 2.721 -7.353 1.00 . A A . 49 LYS CA 1 1
16 14560 1 1 49 LYS CB C 4.840 1.613 -7.489 1.00 . A A . 49 LYS CB 1 1
16 14561 1 1 49 LYS CD C 6.450 0.156 -6.208 1.00 . A A . 49 LYS CD 1 1
16 14562 1 1 49 LYS CE C 6.924 -0.232 -4.799 1.00 . A A . 49 LYS CE 1 1
16 14563 1 1 49 LYS CG C 5.530 1.384 -6.132 1.00 . A A . 49 LYS CG 1 1
16 14564 1 1 49 LYS H H 2.586 1.289 -6.342 1.00 . A A . 49 LYS H 1 1
16 14565 1 1 49 LYS HA H 4.216 3.564 -6.830 1.00 . A A . 49 LYS HA 1 1
16 14566 1 1 49 LYS HB2 H 4.362 0.698 -7.810 1.00 . A A . 49 LYS HB2 1 1
16 14567 1 1 49 LYS HB3 H 5.579 1.907 -8.220 1.00 . A A . 49 LYS HB3 1 1
16 14568 1 1 49 LYS HD2 H 5.906 -0.672 -6.643 1.00 . A A . 49 LYS HD2 1 1
16 14569 1 1 49 LYS HD3 H 7.306 0.386 -6.824 1.00 . A A . 49 LYS HD3 1 1
16 14570 1 1 49 LYS HE2 H 6.113 -0.110 -4.097 1.00 . A A . 49 LYS HE2 1 1
16 14571 1 1 49 LYS HE3 H 7.244 -1.263 -4.799 1.00 . A A . 49 LYS HE3 1 1
16 14572 1 1 49 LYS HG2 H 6.121 2.254 -5.886 1.00 . A A . 49 LYS HG2 1 1
16 14573 1 1 49 LYS HG3 H 4.789 1.231 -5.365 1.00 . A A . 49 LYS HG3 1 1
16 14574 1 1 49 LYS HZ1 H 7.737 1.624 -4.319 1.00 . A A . 49 LYS HZ1 1 1
16 14575 1 1 49 LYS HZ2 H 8.818 0.577 -5.106 1.00 . A A . 49 LYS HZ2 1 1
16 14576 1 1 49 LYS HZ3 H 8.427 0.327 -3.471 1.00 . A A . 49 LYS HZ3 1 1
16 14577 1 1 49 LYS N N 2.630 2.240 -6.612 1.00 . A A . 49 LYS N 1 1
16 14578 1 1 49 LYS NZ N 8.063 0.640 -4.394 1.00 . A A . 49 LYS NZ 1 1
16 14579 1 1 49 LYS O O 3.793 4.171 -9.264 1.00 . A A . 49 LYS O 1 1
16 14580 1 1 50 LYS C C 0.946 4.136 -10.365 1.00 . A A . 50 LYS C 1 1
16 14581 1 1 50 LYS CA C 1.706 2.828 -10.523 1.00 . A A . 50 LYS CA 1 1
16 14582 1 1 50 LYS CB C 0.749 1.725 -11.009 1.00 . A A . 50 LYS CB 1 1
16 14583 1 1 50 LYS CD C 1.729 0.837 -13.152 1.00 . A A . 50 LYS CD 1 1
16 14584 1 1 50 LYS CE C 1.359 -0.640 -12.943 1.00 . A A . 50 LYS CE 1 1
16 14585 1 1 50 LYS CG C 0.649 1.746 -12.542 1.00 . A A . 50 LYS CG 1 1
16 14586 1 1 50 LYS H H 1.910 1.714 -8.738 1.00 . A A . 50 LYS H 1 1
16 14587 1 1 50 LYS HA H 2.495 2.960 -11.250 1.00 . A A . 50 LYS HA 1 1
16 14588 1 1 50 LYS HB2 H 1.116 0.766 -10.687 1.00 . A A . 50 LYS HB2 1 1
16 14589 1 1 50 LYS HB3 H -0.231 1.888 -10.590 1.00 . A A . 50 LYS HB3 1 1
16 14590 1 1 50 LYS HD2 H 1.809 1.039 -14.210 1.00 . A A . 50 LYS HD2 1 1
16 14591 1 1 50 LYS HD3 H 2.679 1.038 -12.677 1.00 . A A . 50 LYS HD3 1 1
16 14592 1 1 50 LYS HE2 H 1.557 -0.924 -11.918 1.00 . A A . 50 LYS HE2 1 1
16 14593 1 1 50 LYS HE3 H 0.311 -0.787 -13.161 1.00 . A A . 50 LYS HE3 1 1
16 14594 1 1 50 LYS HG2 H -0.330 1.395 -12.841 1.00 . A A . 50 LYS HG2 1 1
16 14595 1 1 50 LYS HG3 H 0.789 2.756 -12.901 1.00 . A A . 50 LYS HG3 1 1
16 14596 1 1 50 LYS HZ1 H 1.740 -2.427 -13.943 1.00 . A A . 50 LYS HZ1 1 1
16 14597 1 1 50 LYS HZ2 H 3.138 -1.588 -13.467 1.00 . A A . 50 LYS HZ2 1 1
16 14598 1 1 50 LYS HZ3 H 2.227 -1.043 -14.793 1.00 . A A . 50 LYS HZ3 1 1
16 14599 1 1 50 LYS N N 2.291 2.469 -9.245 1.00 . A A . 50 LYS N 1 1
16 14600 1 1 50 LYS NZ N 2.178 -1.489 -13.856 1.00 . A A . 50 LYS NZ 1 1
16 14601 1 1 50 LYS O O 1.024 4.998 -11.222 1.00 . A A . 50 LYS O 1 1
16 14602 1 1 51 LEU C C 0.360 6.628 -8.642 1.00 . A A . 51 LEU C 1 1
16 14603 1 1 51 LEU CA C -0.550 5.473 -8.947 1.00 . A A . 51 LEU CA 1 1
16 14604 1 1 51 LEU CB C -1.448 5.255 -7.739 1.00 . A A . 51 LEU CB 1 1
16 14605 1 1 51 LEU CD1 C -2.738 3.397 -8.775 1.00 . A A . 51 LEU CD1 1 1
16 14606 1 1 51 LEU CD2 C -3.768 4.846 -6.968 1.00 . A A . 51 LEU CD2 1 1
16 14607 1 1 51 LEU CG C -2.830 4.806 -8.181 1.00 . A A . 51 LEU CG 1 1
16 14608 1 1 51 LEU H H 0.224 3.536 -8.585 1.00 . A A . 51 LEU H 1 1
16 14609 1 1 51 LEU HA H -1.163 5.717 -9.795 1.00 . A A . 51 LEU HA 1 1
16 14610 1 1 51 LEU HB2 H -1.012 4.510 -7.094 1.00 . A A . 51 LEU HB2 1 1
16 14611 1 1 51 LEU HB3 H -1.539 6.178 -7.209 1.00 . A A . 51 LEU HB3 1 1
16 14612 1 1 51 LEU HD11 H -2.473 2.689 -8.001 1.00 . A A . 51 LEU HD11 1 1
16 14613 1 1 51 LEU HD12 H -1.971 3.392 -9.547 1.00 . A A . 51 LEU HD12 1 1
16 14614 1 1 51 LEU HD13 H -3.686 3.124 -9.210 1.00 . A A . 51 LEU HD13 1 1
16 14615 1 1 51 LEU HD21 H -4.791 4.883 -7.308 1.00 . A A . 51 LEU HD21 1 1
16 14616 1 1 51 LEU HD22 H -3.554 5.735 -6.374 1.00 . A A . 51 LEU HD22 1 1
16 14617 1 1 51 LEU HD23 H -3.619 3.967 -6.366 1.00 . A A . 51 LEU HD23 1 1
16 14618 1 1 51 LEU HG H -3.196 5.483 -8.929 1.00 . A A . 51 LEU HG 1 1
16 14619 1 1 51 LEU N N 0.222 4.267 -9.242 1.00 . A A . 51 LEU N 1 1
16 14620 1 1 51 LEU O O 0.089 7.763 -9.012 1.00 . A A . 51 LEU O 1 1
16 14621 1 1 52 ASN C C 2.892 7.973 -8.872 1.00 . A A . 52 ASN C 1 1
16 14622 1 1 52 ASN CA C 2.401 7.333 -7.591 1.00 . A A . 52 ASN CA 1 1
16 14623 1 1 52 ASN CB C 3.545 6.653 -6.828 1.00 . A A . 52 ASN CB 1 1
16 14624 1 1 52 ASN CG C 4.569 7.665 -6.338 1.00 . A A . 52 ASN CG 1 1
16 14625 1 1 52 ASN H H 1.599 5.393 -7.692 1.00 . A A . 52 ASN H 1 1
16 14626 1 1 52 ASN HA H 1.929 8.070 -6.965 1.00 . A A . 52 ASN HA 1 1
16 14627 1 1 52 ASN HB2 H 3.132 6.130 -5.978 1.00 . A A . 52 ASN HB2 1 1
16 14628 1 1 52 ASN HB3 H 4.029 5.941 -7.479 1.00 . A A . 52 ASN HB3 1 1
16 14629 1 1 52 ASN HD21 H 5.905 7.184 -7.722 1.00 . A A . 52 ASN HD21 1 1
16 14630 1 1 52 ASN HD22 H 6.381 8.411 -6.648 1.00 . A A . 52 ASN HD22 1 1
16 14631 1 1 52 ASN N N 1.443 6.325 -7.954 1.00 . A A . 52 ASN N 1 1
16 14632 1 1 52 ASN ND2 N 5.714 7.762 -6.953 1.00 . A A . 52 ASN ND2 1 1
16 14633 1 1 52 ASN O O 2.899 9.195 -9.025 1.00 . A A . 52 ASN O 1 1
16 14634 1 1 52 ASN OD1 O 4.326 8.377 -5.368 1.00 . A A . 52 ASN OD1 1 1
16 14635 1 1 53 ASP C C 2.541 8.044 -11.974 1.00 . A A . 53 ASP C 1 1
16 14636 1 1 53 ASP CA C 3.694 7.511 -11.108 1.00 . A A . 53 ASP CA 1 1
16 14637 1 1 53 ASP CB C 4.351 6.310 -11.803 1.00 . A A . 53 ASP CB 1 1
16 14638 1 1 53 ASP CG C 5.566 5.802 -11.007 1.00 . A A . 53 ASP CG 1 1
16 14639 1 1 53 ASP H H 3.173 6.151 -9.610 1.00 . A A . 53 ASP H 1 1
16 14640 1 1 53 ASP HA H 4.423 8.278 -10.984 1.00 . A A . 53 ASP HA 1 1
16 14641 1 1 53 ASP HB2 H 3.625 5.513 -11.884 1.00 . A A . 53 ASP HB2 1 1
16 14642 1 1 53 ASP HB3 H 4.672 6.601 -12.792 1.00 . A A . 53 ASP HB3 1 1
16 14643 1 1 53 ASP N N 3.246 7.105 -9.803 1.00 . A A . 53 ASP N 1 1
16 14644 1 1 53 ASP O O 2.715 8.992 -12.743 1.00 . A A . 53 ASP O 1 1
16 14645 1 1 53 ASP OD1 O 6.128 6.565 -10.232 1.00 . A A . 53 ASP OD1 1 1
16 14646 1 1 53 ASP OD2 O 5.913 4.646 -11.183 1.00 . A A . 53 ASP OD2 1 1
16 14647 1 1 54 ALA C C -0.498 8.991 -12.275 1.00 . A A . 54 ALA C 1 1
16 14648 1 1 54 ALA CA C 0.207 7.714 -12.693 1.00 . A A . 54 ALA CA 1 1
16 14649 1 1 54 ALA CB C -0.814 6.590 -12.569 1.00 . A A . 54 ALA CB 1 1
16 14650 1 1 54 ALA H H 1.332 6.602 -11.270 1.00 . A A . 54 ALA H 1 1
16 14651 1 1 54 ALA HA H 0.501 7.792 -13.728 1.00 . A A . 54 ALA HA 1 1
16 14652 1 1 54 ALA HB1 H -1.083 6.478 -11.527 1.00 . A A . 54 ALA HB1 1 1
16 14653 1 1 54 ALA HB2 H -0.391 5.668 -12.934 1.00 . A A . 54 ALA HB2 1 1
16 14654 1 1 54 ALA HB3 H -1.694 6.836 -13.139 1.00 . A A . 54 ALA HB3 1 1
16 14655 1 1 54 ALA N N 1.385 7.375 -11.878 1.00 . A A . 54 ALA N 1 1
16 14656 1 1 54 ALA O O -0.968 9.751 -13.123 1.00 . A A . 54 ALA O 1 1
16 14657 1 1 55 GLN C C -0.387 11.567 -10.496 1.00 . A A . 55 GLN C 1 1
16 14658 1 1 55 GLN CA C -1.292 10.371 -10.465 1.00 . A A . 55 GLN CA 1 1
16 14659 1 1 55 GLN CB C -1.711 10.127 -9.023 1.00 . A A . 55 GLN CB 1 1
16 14660 1 1 55 GLN CD C -3.149 8.786 -7.493 1.00 . A A . 55 GLN CD 1 1
16 14661 1 1 55 GLN CG C -2.769 9.027 -8.948 1.00 . A A . 55 GLN CG 1 1
16 14662 1 1 55 GLN H H -0.224 8.558 -10.334 1.00 . A A . 55 GLN H 1 1
16 14663 1 1 55 GLN HA H -2.171 10.566 -11.062 1.00 . A A . 55 GLN HA 1 1
16 14664 1 1 55 GLN HB2 H -0.847 9.834 -8.445 1.00 . A A . 55 GLN HB2 1 1
16 14665 1 1 55 GLN HB3 H -2.115 11.035 -8.614 1.00 . A A . 55 GLN HB3 1 1
16 14666 1 1 55 GLN HE21 H -1.967 10.234 -6.777 1.00 . A A . 55 GLN HE21 1 1
16 14667 1 1 55 GLN HE22 H -2.837 9.334 -5.614 1.00 . A A . 55 GLN HE22 1 1
16 14668 1 1 55 GLN HG2 H -3.644 9.331 -9.503 1.00 . A A . 55 GLN HG2 1 1
16 14669 1 1 55 GLN HG3 H -2.374 8.115 -9.370 1.00 . A A . 55 GLN HG3 1 1
16 14670 1 1 55 GLN N N -0.603 9.206 -10.974 1.00 . A A . 55 GLN N 1 1
16 14671 1 1 55 GLN NE2 N -2.613 9.516 -6.548 1.00 . A A . 55 GLN NE2 1 1
16 14672 1 1 55 GLN O O -0.795 12.660 -10.896 1.00 . A A . 55 GLN O 1 1
16 14673 1 1 55 GLN OE1 O -3.968 7.918 -7.205 1.00 . A A . 55 GLN OE1 1 1
16 14674 1 1 56 ALA C C 1.162 13.716 -9.519 1.00 . A A . 56 ALA C 1 1
16 14675 1 1 56 ALA CA C 1.840 12.394 -9.928 1.00 . A A . 56 ALA CA 1 1
16 14676 1 1 56 ALA CB C 2.572 12.541 -11.264 1.00 . A A . 56 ALA CB 1 1
16 14677 1 1 56 ALA H H 1.055 10.423 -9.714 1.00 . A A . 56 ALA H 1 1
16 14678 1 1 56 ALA HA H 2.558 12.122 -9.167 1.00 . A A . 56 ALA HA 1 1
16 14679 1 1 56 ALA HB1 H 2.996 11.589 -11.545 1.00 . A A . 56 ALA HB1 1 1
16 14680 1 1 56 ALA HB2 H 3.361 13.271 -11.163 1.00 . A A . 56 ALA HB2 1 1
16 14681 1 1 56 ALA HB3 H 1.875 12.864 -12.024 1.00 . A A . 56 ALA HB3 1 1
16 14682 1 1 56 ALA N N 0.837 11.336 -10.025 1.00 . A A . 56 ALA N 1 1
16 14683 1 1 56 ALA O O 1.319 14.737 -10.195 1.00 . A A . 56 ALA O 1 1
16 14684 1 1 57 PRO C C 0.286 16.201 -8.172 1.00 . A A . 57 PRO C 1 1
16 14685 1 1 57 PRO CA C -0.386 14.854 -7.906 1.00 . A A . 57 PRO CA 1 1
16 14686 1 1 57 PRO CB C -0.499 14.546 -6.397 1.00 . A A . 57 PRO CB 1 1
16 14687 1 1 57 PRO CD C 0.129 12.554 -7.569 1.00 . A A . 57 PRO CD 1 1
16 14688 1 1 57 PRO CG C 0.180 13.225 -6.209 1.00 . A A . 57 PRO CG 1 1
16 14689 1 1 57 PRO HA H -1.379 14.835 -8.329 1.00 . A A . 57 PRO HA 1 1
16 14690 1 1 57 PRO HB2 H -0.001 15.312 -5.816 1.00 . A A . 57 PRO HB2 1 1
16 14691 1 1 57 PRO HB3 H -1.537 14.471 -6.107 1.00 . A A . 57 PRO HB3 1 1
16 14692 1 1 57 PRO HD2 H 0.878 11.791 -7.668 1.00 . A A . 57 PRO HD2 1 1
16 14693 1 1 57 PRO HD3 H -0.849 12.161 -7.754 1.00 . A A . 57 PRO HD3 1 1
16 14694 1 1 57 PRO HG2 H 1.207 13.378 -5.903 1.00 . A A . 57 PRO HG2 1 1
16 14695 1 1 57 PRO HG3 H -0.350 12.628 -5.485 1.00 . A A . 57 PRO HG3 1 1
16 14696 1 1 57 PRO N N 0.381 13.690 -8.439 1.00 . A A . 57 PRO N 1 1
16 14697 1 1 57 PRO O O 1.285 16.551 -7.540 1.00 . A A . 57 PRO O 1 1
16 14698 1 1 58 LYS C C -0.283 19.335 -8.588 1.00 . A A . 58 LYS C 1 1
16 14699 1 1 58 LYS CA C 0.255 18.240 -9.513 1.00 . A A . 58 LYS CA 1 1
16 14700 1 1 58 LYS CB C -0.138 18.548 -10.965 1.00 . A A . 58 LYS CB 1 1
16 14701 1 1 58 LYS CD C 0.133 17.823 -13.354 1.00 . A A . 58 LYS CD 1 1
16 14702 1 1 58 LYS CE C 0.516 16.651 -14.266 1.00 . A A . 58 LYS CE 1 1
16 14703 1 1 58 LYS CG C 0.424 17.461 -11.891 1.00 . A A . 58 LYS CG 1 1
16 14704 1 1 58 LYS H H -1.061 16.580 -9.595 1.00 . A A . 58 LYS H 1 1
16 14705 1 1 58 LYS HA H 1.333 18.216 -9.443 1.00 . A A . 58 LYS HA 1 1
16 14706 1 1 58 LYS HB2 H -1.216 18.573 -11.049 1.00 . A A . 58 LYS HB2 1 1
16 14707 1 1 58 LYS HB3 H 0.267 19.507 -11.250 1.00 . A A . 58 LYS HB3 1 1
16 14708 1 1 58 LYS HD2 H -0.921 18.037 -13.468 1.00 . A A . 58 LYS HD2 1 1
16 14709 1 1 58 LYS HD3 H 0.708 18.695 -13.631 1.00 . A A . 58 LYS HD3 1 1
16 14710 1 1 58 LYS HE2 H -0.106 15.798 -14.038 1.00 . A A . 58 LYS HE2 1 1
16 14711 1 1 58 LYS HE3 H 0.369 16.937 -15.298 1.00 . A A . 58 LYS HE3 1 1
16 14712 1 1 58 LYS HG2 H 1.492 17.383 -11.745 1.00 . A A . 58 LYS HG2 1 1
16 14713 1 1 58 LYS HG3 H -0.041 16.514 -11.659 1.00 . A A . 58 LYS HG3 1 1
16 14714 1 1 58 LYS HZ1 H 2.525 17.156 -14.045 1.00 . A A . 58 LYS HZ1 1 1
16 14715 1 1 58 LYS HZ2 H 2.267 15.665 -14.817 1.00 . A A . 58 LYS HZ2 1 1
16 14716 1 1 58 LYS HZ3 H 2.049 15.805 -13.138 1.00 . A A . 58 LYS HZ3 1 1
16 14717 1 1 58 LYS N N -0.276 16.933 -9.129 1.00 . A A . 58 LYS N 1 1
16 14718 1 1 58 LYS NZ N 1.948 16.293 -14.051 1.00 . A A . 58 LYS NZ 1 1
16 14719 1 1 58 LYS O O -1.465 19.303 -8.283 1.00 . A A . 58 LYS O 1 1
16 14720 1 1 58 LYS OXT O 0.496 20.189 -8.199 1.00 . A A . 58 LYS OXT 1 1
17 14721 1 1 1 VAL C C -0.966 -14.852 14.899 1.00 . A A . 1 VAL C 1 1
17 14722 1 1 1 VAL CA C -1.645 -14.471 16.212 1.00 . A A . 1 VAL CA 1 1
17 14723 1 1 1 VAL CB C -2.791 -13.475 15.945 1.00 . A A . 1 VAL CB 1 1
17 14724 1 1 1 VAL CG1 C -3.646 -13.316 17.209 1.00 . A A . 1 VAL CG1 1 1
17 14725 1 1 1 VAL CG2 C -2.222 -12.105 15.538 1.00 . A A . 1 VAL CG2 1 1
17 14726 1 1 1 VAL H1 H -1.132 -13.380 17.913 1.00 . A A . 1 VAL H1 1 1
17 14727 1 1 1 VAL H2 H -0.069 -13.165 16.605 1.00 . A A . 1 VAL H2 1 1
17 14728 1 1 1 VAL H3 H -0.022 -14.599 17.514 1.00 . A A . 1 VAL H3 1 1
17 14729 1 1 1 VAL HA H -2.047 -15.362 16.673 1.00 . A A . 1 VAL HA 1 1
17 14730 1 1 1 VAL HB H -3.412 -13.857 15.145 1.00 . A A . 1 VAL HB 1 1
17 14731 1 1 1 VAL HG11 H -4.491 -12.678 16.993 1.00 . A A . 1 VAL HG11 1 1
17 14732 1 1 1 VAL HG12 H -3.053 -12.872 17.995 1.00 . A A . 1 VAL HG12 1 1
17 14733 1 1 1 VAL HG13 H -4.001 -14.284 17.530 1.00 . A A . 1 VAL HG13 1 1
17 14734 1 1 1 VAL HG21 H -1.625 -12.211 14.644 1.00 . A A . 1 VAL HG21 1 1
17 14735 1 1 1 VAL HG22 H -1.608 -11.715 16.335 1.00 . A A . 1 VAL HG22 1 1
17 14736 1 1 1 VAL HG23 H -3.036 -11.421 15.346 1.00 . A A . 1 VAL HG23 1 1
17 14737 1 1 1 VAL N N -0.642 -13.858 17.131 1.00 . A A . 1 VAL N 1 1
17 14738 1 1 1 VAL O O -0.018 -14.192 14.465 1.00 . A A . 1 VAL O 1 1
17 14739 1 1 2 ASP C C -1.046 -15.324 11.913 1.00 . A A . 2 ASP C 1 1
17 14740 1 1 2 ASP CA C -0.909 -16.390 12.999 1.00 . A A . 2 ASP CA 1 1
17 14741 1 1 2 ASP CB C -1.618 -17.674 12.549 1.00 . A A . 2 ASP CB 1 1
17 14742 1 1 2 ASP CG C -0.917 -18.253 11.317 1.00 . A A . 2 ASP CG 1 1
17 14743 1 1 2 ASP H H -2.221 -16.399 14.666 1.00 . A A . 2 ASP H 1 1
17 14744 1 1 2 ASP HA H 0.140 -16.607 13.140 1.00 . A A . 2 ASP HA 1 1
17 14745 1 1 2 ASP HB2 H -1.591 -18.397 13.352 1.00 . A A . 2 ASP HB2 1 1
17 14746 1 1 2 ASP HB3 H -2.646 -17.450 12.305 1.00 . A A . 2 ASP HB3 1 1
17 14747 1 1 2 ASP N N -1.462 -15.920 14.269 1.00 . A A . 2 ASP N 1 1
17 14748 1 1 2 ASP O O -0.257 -15.301 10.969 1.00 . A A . 2 ASP O 1 1
17 14749 1 1 2 ASP OD1 O 0.048 -18.979 11.493 1.00 . A A . 2 ASP OD1 1 1
17 14750 1 1 2 ASP OD2 O -1.346 -17.951 10.214 1.00 . A A . 2 ASP OD2 1 1
17 14751 1 1 3 ASN C C -1.035 -12.796 10.537 1.00 . A A . 3 ASN C 1 1
17 14752 1 1 3 ASN CA C -2.332 -13.384 11.087 1.00 . A A . 3 ASN CA 1 1
17 14753 1 1 3 ASN CB C -3.158 -12.272 11.749 1.00 . A A . 3 ASN CB 1 1
17 14754 1 1 3 ASN CG C -4.475 -12.833 12.285 1.00 . A A . 3 ASN CG 1 1
17 14755 1 1 3 ASN H H -2.655 -14.551 12.833 1.00 . A A . 3 ASN H 1 1
17 14756 1 1 3 ASN HA H -2.903 -13.794 10.266 1.00 . A A . 3 ASN HA 1 1
17 14757 1 1 3 ASN HB2 H -2.592 -11.845 12.563 1.00 . A A . 3 ASN HB2 1 1
17 14758 1 1 3 ASN HB3 H -3.368 -11.504 11.019 1.00 . A A . 3 ASN HB3 1 1
17 14759 1 1 3 ASN HD21 H -4.369 -11.837 13.998 1.00 . A A . 3 ASN HD21 1 1
17 14760 1 1 3 ASN HD22 H -5.739 -12.822 13.814 1.00 . A A . 3 ASN HD22 1 1
17 14761 1 1 3 ASN N N -2.064 -14.458 12.056 1.00 . A A . 3 ASN N 1 1
17 14762 1 1 3 ASN ND2 N -4.896 -12.467 13.463 1.00 . A A . 3 ASN ND2 1 1
17 14763 1 1 3 ASN O O -0.323 -12.065 11.230 1.00 . A A . 3 ASN O 1 1
17 14764 1 1 3 ASN OD1 O -5.137 -13.625 11.614 1.00 . A A . 3 ASN OD1 1 1
17 14765 1 1 4 LYS C C 0.270 -11.333 7.974 1.00 . A A . 4 LYS C 1 1
17 14766 1 1 4 LYS CA C 0.486 -12.689 8.630 1.00 . A A . 4 LYS CA 1 1
17 14767 1 1 4 LYS CB C 0.926 -13.721 7.582 1.00 . A A . 4 LYS CB 1 1
17 14768 1 1 4 LYS CD C 1.579 -16.135 7.257 1.00 . A A . 4 LYS CD 1 1
17 14769 1 1 4 LYS CE C 1.368 -17.557 7.801 1.00 . A A . 4 LYS CE 1 1
17 14770 1 1 4 LYS CG C 0.995 -15.109 8.236 1.00 . A A . 4 LYS CG 1 1
17 14771 1 1 4 LYS H H -1.340 -13.747 8.805 1.00 . A A . 4 LYS H 1 1
17 14772 1 1 4 LYS HA H 1.254 -12.590 9.366 1.00 . A A . 4 LYS HA 1 1
17 14773 1 1 4 LYS HB2 H 0.214 -13.735 6.769 1.00 . A A . 4 LYS HB2 1 1
17 14774 1 1 4 LYS HB3 H 1.901 -13.456 7.201 1.00 . A A . 4 LYS HB3 1 1
17 14775 1 1 4 LYS HD2 H 1.085 -16.039 6.300 1.00 . A A . 4 LYS HD2 1 1
17 14776 1 1 4 LYS HD3 H 2.636 -15.951 7.135 1.00 . A A . 4 LYS HD3 1 1
17 14777 1 1 4 LYS HE2 H 0.358 -17.876 7.591 1.00 . A A . 4 LYS HE2 1 1
17 14778 1 1 4 LYS HE3 H 2.061 -18.232 7.318 1.00 . A A . 4 LYS HE3 1 1
17 14779 1 1 4 LYS HG2 H 1.620 -15.058 9.116 1.00 . A A . 4 LYS HG2 1 1
17 14780 1 1 4 LYS HG3 H 0.000 -15.418 8.523 1.00 . A A . 4 LYS HG3 1 1
17 14781 1 1 4 LYS HZ1 H 0.800 -17.125 9.760 1.00 . A A . 4 LYS HZ1 1 1
17 14782 1 1 4 LYS HZ2 H 2.479 -17.080 9.500 1.00 . A A . 4 LYS HZ2 1 1
17 14783 1 1 4 LYS HZ3 H 1.671 -18.571 9.598 1.00 . A A . 4 LYS HZ3 1 1
17 14784 1 1 4 LYS N N -0.733 -13.148 9.289 1.00 . A A . 4 LYS N 1 1
17 14785 1 1 4 LYS NZ N 1.598 -17.586 9.277 1.00 . A A . 4 LYS NZ 1 1
17 14786 1 1 4 LYS O O 1.139 -10.827 7.256 1.00 . A A . 4 LYS O 1 1
17 14787 1 1 5 PHE C C -0.259 -8.394 7.945 1.00 . A A . 5 PHE C 1 1
17 14788 1 1 5 PHE CA C -1.276 -9.480 7.647 1.00 . A A . 5 PHE CA 1 1
17 14789 1 1 5 PHE CB C -2.575 -9.003 8.285 1.00 . A A . 5 PHE CB 1 1
17 14790 1 1 5 PHE CD1 C -3.849 -10.989 7.376 1.00 . A A . 5 PHE CD1 1 1
17 14791 1 1 5 PHE CD2 C -4.868 -8.782 7.301 1.00 . A A . 5 PHE CD2 1 1
17 14792 1 1 5 PHE CE1 C -4.998 -11.528 6.780 1.00 . A A . 5 PHE CE1 1 1
17 14793 1 1 5 PHE CE2 C -6.009 -9.320 6.710 1.00 . A A . 5 PHE CE2 1 1
17 14794 1 1 5 PHE CG C -3.788 -9.611 7.633 1.00 . A A . 5 PHE CG 1 1
17 14795 1 1 5 PHE CZ C -6.077 -10.689 6.448 1.00 . A A . 5 PHE CZ 1 1
17 14796 1 1 5 PHE H H -1.548 -11.233 8.787 1.00 . A A . 5 PHE H 1 1
17 14797 1 1 5 PHE HA H -1.416 -9.573 6.582 1.00 . A A . 5 PHE HA 1 1
17 14798 1 1 5 PHE HB2 H -2.573 -9.262 9.333 1.00 . A A . 5 PHE HB2 1 1
17 14799 1 1 5 PHE HB3 H -2.615 -7.933 8.189 1.00 . A A . 5 PHE HB3 1 1
17 14800 1 1 5 PHE HD1 H -3.009 -11.632 7.634 1.00 . A A . 5 PHE HD1 1 1
17 14801 1 1 5 PHE HD2 H -4.817 -7.722 7.503 1.00 . A A . 5 PHE HD2 1 1
17 14802 1 1 5 PHE HE1 H -5.055 -12.587 6.579 1.00 . A A . 5 PHE HE1 1 1
17 14803 1 1 5 PHE HE2 H -6.839 -8.679 6.453 1.00 . A A . 5 PHE HE2 1 1
17 14804 1 1 5 PHE HZ H -6.959 -11.097 5.986 1.00 . A A . 5 PHE HZ 1 1
17 14805 1 1 5 PHE N N -0.904 -10.765 8.216 1.00 . A A . 5 PHE N 1 1
17 14806 1 1 5 PHE O O 0.223 -7.733 7.039 1.00 . A A . 5 PHE O 1 1
17 14807 1 1 6 ASN C C 2.259 -7.204 8.957 1.00 . A A . 6 ASN C 1 1
17 14808 1 1 6 ASN CA C 0.910 -7.116 9.641 1.00 . A A . 6 ASN CA 1 1
17 14809 1 1 6 ASN CB C 1.127 -7.177 11.148 1.00 . A A . 6 ASN CB 1 1
17 14810 1 1 6 ASN CG C -0.194 -6.995 11.899 1.00 . A A . 6 ASN CG 1 1
17 14811 1 1 6 ASN H H -0.442 -8.723 9.911 1.00 . A A . 6 ASN H 1 1
17 14812 1 1 6 ASN HA H 0.458 -6.168 9.400 1.00 . A A . 6 ASN HA 1 1
17 14813 1 1 6 ASN HB2 H 1.555 -8.134 11.402 1.00 . A A . 6 ASN HB2 1 1
17 14814 1 1 6 ASN HB3 H 1.810 -6.394 11.434 1.00 . A A . 6 ASN HB3 1 1
17 14815 1 1 6 ASN HD21 H 0.434 -7.950 13.521 1.00 . A A . 6 ASN HD21 1 1
17 14816 1 1 6 ASN HD22 H -1.158 -7.366 13.594 1.00 . A A . 6 ASN HD22 1 1
17 14817 1 1 6 ASN N N 0.011 -8.184 9.229 1.00 . A A . 6 ASN N 1 1
17 14818 1 1 6 ASN ND2 N -0.316 -7.477 13.105 1.00 . A A . 6 ASN ND2 1 1
17 14819 1 1 6 ASN O O 2.735 -6.210 8.433 1.00 . A A . 6 ASN O 1 1
17 14820 1 1 6 ASN OD1 O -1.138 -6.401 11.378 1.00 . A A . 6 ASN OD1 1 1
17 14821 1 1 7 LYS C C 4.087 -8.227 6.832 1.00 . A A . 7 LYS C 1 1
17 14822 1 1 7 LYS CA C 4.158 -8.563 8.316 1.00 . A A . 7 LYS CA 1 1
17 14823 1 1 7 LYS CB C 4.642 -10.000 8.522 1.00 . A A . 7 LYS CB 1 1
17 14824 1 1 7 LYS CD C 7.100 -9.515 8.869 1.00 . A A . 7 LYS CD 1 1
17 14825 1 1 7 LYS CE C 7.539 -8.166 8.283 1.00 . A A . 7 LYS CE 1 1
17 14826 1 1 7 LYS CG C 6.060 -10.184 7.949 1.00 . A A . 7 LYS CG 1 1
17 14827 1 1 7 LYS H H 2.425 -9.153 9.370 1.00 . A A . 7 LYS H 1 1
17 14828 1 1 7 LYS HA H 4.856 -7.897 8.790 1.00 . A A . 7 LYS HA 1 1
17 14829 1 1 7 LYS HB2 H 4.654 -10.211 9.580 1.00 . A A . 7 LYS HB2 1 1
17 14830 1 1 7 LYS HB3 H 3.965 -10.679 8.029 1.00 . A A . 7 LYS HB3 1 1
17 14831 1 1 7 LYS HD2 H 6.670 -9.356 9.848 1.00 . A A . 7 LYS HD2 1 1
17 14832 1 1 7 LYS HD3 H 7.962 -10.159 8.960 1.00 . A A . 7 LYS HD3 1 1
17 14833 1 1 7 LYS HE2 H 6.669 -7.576 8.041 1.00 . A A . 7 LYS HE2 1 1
17 14834 1 1 7 LYS HE3 H 8.136 -7.637 9.011 1.00 . A A . 7 LYS HE3 1 1
17 14835 1 1 7 LYS HG2 H 6.278 -11.241 7.878 1.00 . A A . 7 LYS HG2 1 1
17 14836 1 1 7 LYS HG3 H 6.113 -9.745 6.964 1.00 . A A . 7 LYS HG3 1 1
17 14837 1 1 7 LYS HZ1 H 9.314 -8.658 7.313 1.00 . A A . 7 LYS HZ1 1 1
17 14838 1 1 7 LYS HZ2 H 8.366 -7.517 6.485 1.00 . A A . 7 LYS HZ2 1 1
17 14839 1 1 7 LYS HZ3 H 7.917 -9.155 6.491 1.00 . A A . 7 LYS HZ3 1 1
17 14840 1 1 7 LYS N N 2.859 -8.388 8.947 1.00 . A A . 7 LYS N 1 1
17 14841 1 1 7 LYS NZ N 8.345 -8.391 7.050 1.00 . A A . 7 LYS NZ 1 1
17 14842 1 1 7 LYS O O 4.978 -7.576 6.295 1.00 . A A . 7 LYS O 1 1
17 14843 1 1 8 GLU C C 2.494 -6.900 4.573 1.00 . A A . 8 GLU C 1 1
17 14844 1 1 8 GLU CA C 2.808 -8.383 4.772 1.00 . A A . 8 GLU CA 1 1
17 14845 1 1 8 GLU CB C 1.662 -9.273 4.279 1.00 . A A . 8 GLU CB 1 1
17 14846 1 1 8 GLU CD C 1.030 -10.438 2.126 1.00 . A A . 8 GLU CD 1 1
17 14847 1 1 8 GLU CG C 1.469 -9.116 2.770 1.00 . A A . 8 GLU CG 1 1
17 14848 1 1 8 GLU H H 2.308 -9.143 6.682 1.00 . A A . 8 GLU H 1 1
17 14849 1 1 8 GLU HA H 3.714 -8.627 4.225 1.00 . A A . 8 GLU HA 1 1
17 14850 1 1 8 GLU HB2 H 1.892 -10.303 4.509 1.00 . A A . 8 GLU HB2 1 1
17 14851 1 1 8 GLU HB3 H 0.749 -8.993 4.785 1.00 . A A . 8 GLU HB3 1 1
17 14852 1 1 8 GLU HG2 H 0.709 -8.371 2.595 1.00 . A A . 8 GLU HG2 1 1
17 14853 1 1 8 GLU HG3 H 2.398 -8.791 2.320 1.00 . A A . 8 GLU HG3 1 1
17 14854 1 1 8 GLU N N 3.007 -8.654 6.188 1.00 . A A . 8 GLU N 1 1
17 14855 1 1 8 GLU O O 2.908 -6.284 3.590 1.00 . A A . 8 GLU O 1 1
17 14856 1 1 8 GLU OE1 O 0.225 -11.139 2.723 1.00 . A A . 8 GLU OE1 1 1
17 14857 1 1 8 GLU OE2 O 1.488 -10.718 1.031 1.00 . A A . 8 GLU OE2 1 1
17 14858 1 1 9 ARG C C 2.539 -4.036 5.870 1.00 . A A . 9 ARG C 1 1
17 14859 1 1 9 ARG CA C 1.373 -4.961 5.548 1.00 . A A . 9 ARG CA 1 1
17 14860 1 1 9 ARG CB C 0.218 -4.737 6.531 1.00 . A A . 9 ARG CB 1 1
17 14861 1 1 9 ARG CD C -2.262 -5.066 6.847 1.00 . A A . 9 ARG CD 1 1
17 14862 1 1 9 ARG CG C -1.069 -5.321 5.927 1.00 . A A . 9 ARG CG 1 1
17 14863 1 1 9 ARG CZ C -2.720 -5.223 9.228 1.00 . A A . 9 ARG CZ 1 1
17 14864 1 1 9 ARG H H 1.494 -6.907 6.285 1.00 . A A . 9 ARG H 1 1
17 14865 1 1 9 ARG HA H 1.019 -4.717 4.561 1.00 . A A . 9 ARG HA 1 1
17 14866 1 1 9 ARG HB2 H 0.440 -5.229 7.466 1.00 . A A . 9 ARG HB2 1 1
17 14867 1 1 9 ARG HB3 H 0.087 -3.679 6.701 1.00 . A A . 9 ARG HB3 1 1
17 14868 1 1 9 ARG HD2 H -2.442 -4.003 6.916 1.00 . A A . 9 ARG HD2 1 1
17 14869 1 1 9 ARG HD3 H -3.137 -5.549 6.428 1.00 . A A . 9 ARG HD3 1 1
17 14870 1 1 9 ARG HE H -1.281 -6.255 8.302 1.00 . A A . 9 ARG HE 1 1
17 14871 1 1 9 ARG HG2 H -1.250 -4.847 4.983 1.00 . A A . 9 ARG HG2 1 1
17 14872 1 1 9 ARG HG3 H -0.956 -6.379 5.772 1.00 . A A . 9 ARG HG3 1 1
17 14873 1 1 9 ARG HH11 H -1.595 -3.614 9.604 1.00 . A A . 9 ARG HH11 1 1
17 14874 1 1 9 ARG HH12 H -2.930 -3.864 10.679 1.00 . A A . 9 ARG HH12 1 1
17 14875 1 1 9 ARG HH21 H -4.004 -6.749 9.093 1.00 . A A . 9 ARG HH21 1 1
17 14876 1 1 9 ARG HH22 H -4.294 -5.638 10.389 1.00 . A A . 9 ARG HH22 1 1
17 14877 1 1 9 ARG N N 1.767 -6.353 5.540 1.00 . A A . 9 ARG N 1 1
17 14878 1 1 9 ARG NE N -2.002 -5.603 8.180 1.00 . A A . 9 ARG NE 1 1
17 14879 1 1 9 ARG NH1 N -2.390 -4.151 9.888 1.00 . A A . 9 ARG NH1 1 1
17 14880 1 1 9 ARG NH2 N -3.753 -5.924 9.599 1.00 . A A . 9 ARG NH2 1 1
17 14881 1 1 9 ARG O O 2.568 -2.934 5.375 1.00 . A A . 9 ARG O 1 1
17 14882 1 1 10 VAL C C 5.415 -3.328 5.818 1.00 . A A . 10 VAL C 1 1
17 14883 1 1 10 VAL CA C 4.634 -3.618 7.068 1.00 . A A . 10 VAL CA 1 1
17 14884 1 1 10 VAL CB C 5.629 -4.297 8.028 1.00 . A A . 10 VAL CB 1 1
17 14885 1 1 10 VAL CG1 C 6.694 -3.266 8.455 1.00 . A A . 10 VAL CG1 1 1
17 14886 1 1 10 VAL CG2 C 4.932 -4.868 9.263 1.00 . A A . 10 VAL CG2 1 1
17 14887 1 1 10 VAL H H 3.421 -5.368 7.073 1.00 . A A . 10 VAL H 1 1
17 14888 1 1 10 VAL HA H 4.272 -2.706 7.503 1.00 . A A . 10 VAL HA 1 1
17 14889 1 1 10 VAL HB H 6.121 -5.103 7.498 1.00 . A A . 10 VAL HB 1 1
17 14890 1 1 10 VAL HG11 H 6.305 -2.657 9.257 1.00 . A A . 10 VAL HG11 1 1
17 14891 1 1 10 VAL HG12 H 6.950 -2.627 7.612 1.00 . A A . 10 VAL HG12 1 1
17 14892 1 1 10 VAL HG13 H 7.579 -3.783 8.793 1.00 . A A . 10 VAL HG13 1 1
17 14893 1 1 10 VAL HG21 H 4.880 -5.946 9.166 1.00 . A A . 10 VAL HG21 1 1
17 14894 1 1 10 VAL HG22 H 3.937 -4.461 9.345 1.00 . A A . 10 VAL HG22 1 1
17 14895 1 1 10 VAL HG23 H 5.497 -4.618 10.147 1.00 . A A . 10 VAL HG23 1 1
17 14896 1 1 10 VAL N N 3.488 -4.475 6.710 1.00 . A A . 10 VAL N 1 1
17 14897 1 1 10 VAL O O 5.787 -2.194 5.512 1.00 . A A . 10 VAL O 1 1
17 14898 1 1 11 ILE C C 5.682 -3.481 2.906 1.00 . A A . 11 ILE C 1 1
17 14899 1 1 11 ILE CA C 6.404 -4.369 3.898 1.00 . A A . 11 ILE CA 1 1
17 14900 1 1 11 ILE CB C 6.479 -5.798 3.364 1.00 . A A . 11 ILE CB 1 1
17 14901 1 1 11 ILE CD1 C 7.006 -8.165 4.003 1.00 . A A . 11 ILE CD1 1 1
17 14902 1 1 11 ILE CG1 C 7.206 -6.694 4.384 1.00 . A A . 11 ILE CG1 1 1
17 14903 1 1 11 ILE CG2 C 7.210 -5.821 2.022 1.00 . A A . 11 ILE CG2 1 1
17 14904 1 1 11 ILE H H 5.340 -5.269 5.450 1.00 . A A . 11 ILE H 1 1
17 14905 1 1 11 ILE HA H 7.394 -3.997 4.084 1.00 . A A . 11 ILE HA 1 1
17 14906 1 1 11 ILE HB H 5.474 -6.170 3.218 1.00 . A A . 11 ILE HB 1 1
17 14907 1 1 11 ILE HD11 H 6.039 -8.503 4.354 1.00 . A A . 11 ILE HD11 1 1
17 14908 1 1 11 ILE HD12 H 7.782 -8.764 4.456 1.00 . A A . 11 ILE HD12 1 1
17 14909 1 1 11 ILE HD13 H 7.054 -8.267 2.926 1.00 . A A . 11 ILE HD13 1 1
17 14910 1 1 11 ILE HG12 H 8.261 -6.460 4.382 1.00 . A A . 11 ILE HG12 1 1
17 14911 1 1 11 ILE HG13 H 6.802 -6.521 5.378 1.00 . A A . 11 ILE HG13 1 1
17 14912 1 1 11 ILE HG21 H 6.786 -5.067 1.366 1.00 . A A . 11 ILE HG21 1 1
17 14913 1 1 11 ILE HG22 H 7.093 -6.800 1.578 1.00 . A A . 11 ILE HG22 1 1
17 14914 1 1 11 ILE HG23 H 8.258 -5.615 2.177 1.00 . A A . 11 ILE HG23 1 1
17 14915 1 1 11 ILE N N 5.666 -4.406 5.120 1.00 . A A . 11 ILE N 1 1
17 14916 1 1 11 ILE O O 6.276 -2.615 2.271 1.00 . A A . 11 ILE O 1 1
17 14917 1 1 12 ALA C C 3.272 -1.584 2.296 1.00 . A A . 12 ALA C 1 1
17 14918 1 1 12 ALA CA C 3.534 -3.017 1.875 1.00 . A A . 12 ALA CA 1 1
17 14919 1 1 12 ALA CB C 2.225 -3.764 1.829 1.00 . A A . 12 ALA CB 1 1
17 14920 1 1 12 ALA H H 4.004 -4.456 3.334 1.00 . A A . 12 ALA H 1 1
17 14921 1 1 12 ALA HA H 3.964 -3.022 0.887 1.00 . A A . 12 ALA HA 1 1
17 14922 1 1 12 ALA HB1 H 1.449 -3.108 1.473 1.00 . A A . 12 ALA HB1 1 1
17 14923 1 1 12 ALA HB2 H 1.985 -4.118 2.831 1.00 . A A . 12 ALA HB2 1 1
17 14924 1 1 12 ALA HB3 H 2.331 -4.603 1.163 1.00 . A A . 12 ALA HB3 1 1
17 14925 1 1 12 ALA N N 4.391 -3.738 2.791 1.00 . A A . 12 ALA N 1 1
17 14926 1 1 12 ALA O O 3.452 -0.681 1.500 1.00 . A A . 12 ALA O 1 1
17 14927 1 1 13 ILE C C 3.894 0.796 3.854 1.00 . A A . 13 ILE C 1 1
17 14928 1 1 13 ILE CA C 2.627 -0.017 4.014 1.00 . A A . 13 ILE CA 1 1
17 14929 1 1 13 ILE CB C 2.176 -0.033 5.487 1.00 . A A . 13 ILE CB 1 1
17 14930 1 1 13 ILE CD1 C 2.101 1.764 7.266 1.00 . A A . 13 ILE CD1 1 1
17 14931 1 1 13 ILE CG1 C 1.649 1.365 5.862 1.00 . A A . 13 ILE CG1 1 1
17 14932 1 1 13 ILE CG2 C 3.351 -0.437 6.398 1.00 . A A . 13 ILE CG2 1 1
17 14933 1 1 13 ILE H H 2.780 -2.108 4.166 1.00 . A A . 13 ILE H 1 1
17 14934 1 1 13 ILE HA H 1.843 0.419 3.407 1.00 . A A . 13 ILE HA 1 1
17 14935 1 1 13 ILE HB H 1.378 -0.755 5.602 1.00 . A A . 13 ILE HB 1 1
17 14936 1 1 13 ILE HD11 H 1.879 0.962 7.954 1.00 . A A . 13 ILE HD11 1 1
17 14937 1 1 13 ILE HD12 H 1.586 2.660 7.572 1.00 . A A . 13 ILE HD12 1 1
17 14938 1 1 13 ILE HD13 H 3.170 1.942 7.253 1.00 . A A . 13 ILE HD13 1 1
17 14939 1 1 13 ILE HG12 H 2.030 2.079 5.159 1.00 . A A . 13 ILE HG12 1 1
17 14940 1 1 13 ILE HG13 H 0.571 1.364 5.822 1.00 . A A . 13 ILE HG13 1 1
17 14941 1 1 13 ILE HG21 H 3.886 -1.244 5.948 1.00 . A A . 13 ILE HG21 1 1
17 14942 1 1 13 ILE HG22 H 2.973 -0.750 7.359 1.00 . A A . 13 ILE HG22 1 1
17 14943 1 1 13 ILE HG23 H 4.018 0.403 6.530 1.00 . A A . 13 ILE HG23 1 1
17 14944 1 1 13 ILE N N 2.885 -1.363 3.546 1.00 . A A . 13 ILE N 1 1
17 14945 1 1 13 ILE O O 3.859 1.954 3.473 1.00 . A A . 13 ILE O 1 1
17 14946 1 1 14 GLY C C 6.523 1.113 2.507 1.00 . A A . 14 GLY C 1 1
17 14947 1 1 14 GLY CA C 6.298 0.758 3.974 1.00 . A A . 14 GLY CA 1 1
17 14948 1 1 14 GLY H H 4.962 -0.787 4.364 1.00 . A A . 14 GLY H 1 1
17 14949 1 1 14 GLY HA2 H 6.315 1.655 4.585 1.00 . A A . 14 GLY HA2 1 1
17 14950 1 1 14 GLY HA3 H 7.063 0.070 4.313 1.00 . A A . 14 GLY HA3 1 1
17 14951 1 1 14 GLY N N 5.011 0.141 4.112 1.00 . A A . 14 GLY N 1 1
17 14952 1 1 14 GLY O O 7.074 2.170 2.195 1.00 . A A . 14 GLY O 1 1
17 14953 1 1 15 GLU C C 5.252 1.585 -0.274 1.00 . A A . 15 GLU C 1 1
17 14954 1 1 15 GLU CA C 6.193 0.467 0.171 1.00 . A A . 15 GLU CA 1 1
17 14955 1 1 15 GLU CB C 5.785 -0.786 -0.617 1.00 . A A . 15 GLU CB 1 1
17 14956 1 1 15 GLU CD C 7.524 -2.236 -1.688 1.00 . A A . 15 GLU CD 1 1
17 14957 1 1 15 GLU CG C 6.762 -1.942 -0.393 1.00 . A A . 15 GLU CG 1 1
17 14958 1 1 15 GLU H H 5.612 -0.602 1.910 1.00 . A A . 15 GLU H 1 1
17 14959 1 1 15 GLU HA H 7.209 0.723 -0.058 1.00 . A A . 15 GLU HA 1 1
17 14960 1 1 15 GLU HB2 H 4.800 -1.092 -0.297 1.00 . A A . 15 GLU HB2 1 1
17 14961 1 1 15 GLU HB3 H 5.753 -0.543 -1.668 1.00 . A A . 15 GLU HB3 1 1
17 14962 1 1 15 GLU HG2 H 7.461 -1.685 0.388 1.00 . A A . 15 GLU HG2 1 1
17 14963 1 1 15 GLU HG3 H 6.199 -2.825 -0.099 1.00 . A A . 15 GLU HG3 1 1
17 14964 1 1 15 GLU N N 6.062 0.224 1.605 1.00 . A A . 15 GLU N 1 1
17 14965 1 1 15 GLU O O 5.616 2.456 -1.065 1.00 . A A . 15 GLU O 1 1
17 14966 1 1 15 GLU OE1 O 8.550 -1.610 -1.905 1.00 . A A . 15 GLU OE1 1 1
17 14967 1 1 15 GLU OE2 O 7.064 -3.070 -2.453 1.00 . A A . 15 GLU OE2 1 1
17 14968 1 1 16 ILE C C 3.202 3.824 0.438 1.00 . A A . 16 ILE C 1 1
17 14969 1 1 16 ILE CA C 2.951 2.420 -0.125 1.00 . A A . 16 ILE CA 1 1
17 14970 1 1 16 ILE CB C 1.632 1.879 0.447 1.00 . A A . 16 ILE CB 1 1
17 14971 1 1 16 ILE CD1 C 0.339 0.036 -0.876 1.00 . A A . 16 ILE CD1 1 1
17 14972 1 1 16 ILE CG1 C 1.494 0.374 0.064 1.00 . A A . 16 ILE CG1 1 1
17 14973 1 1 16 ILE CG2 C 0.451 2.733 -0.031 1.00 . A A . 16 ILE CG2 1 1
17 14974 1 1 16 ILE H H 3.808 0.743 0.803 1.00 . A A . 16 ILE H 1 1
17 14975 1 1 16 ILE HA H 2.870 2.448 -1.194 1.00 . A A . 16 ILE HA 1 1
17 14976 1 1 16 ILE HB H 1.680 1.953 1.526 1.00 . A A . 16 ILE HB 1 1
17 14977 1 1 16 ILE HD11 H -0.025 0.925 -1.367 1.00 . A A . 16 ILE HD11 1 1
17 14978 1 1 16 ILE HD12 H -0.458 -0.422 -0.303 1.00 . A A . 16 ILE HD12 1 1
17 14979 1 1 16 ILE HD13 H 0.691 -0.668 -1.614 1.00 . A A . 16 ILE HD13 1 1
17 14980 1 1 16 ILE HG12 H 2.400 0.064 -0.416 1.00 . A A . 16 ILE HG12 1 1
17 14981 1 1 16 ILE HG13 H 1.368 -0.196 0.973 1.00 . A A . 16 ILE HG13 1 1
17 14982 1 1 16 ILE HG21 H -0.360 2.608 0.669 1.00 . A A . 16 ILE HG21 1 1
17 14983 1 1 16 ILE HG22 H 0.135 2.425 -1.022 1.00 . A A . 16 ILE HG22 1 1
17 14984 1 1 16 ILE HG23 H 0.736 3.773 -0.060 1.00 . A A . 16 ILE HG23 1 1
17 14985 1 1 16 ILE N N 4.019 1.493 0.217 1.00 . A A . 16 ILE N 1 1
17 14986 1 1 16 ILE O O 3.021 4.830 -0.246 1.00 . A A . 16 ILE O 1 1
17 14987 1 1 17 MET C C 5.046 5.870 1.858 1.00 . A A . 17 MET C 1 1
17 14988 1 1 17 MET CA C 3.838 5.111 2.423 1.00 . A A . 17 MET CA 1 1
17 14989 1 1 17 MET CB C 4.044 4.804 3.915 1.00 . A A . 17 MET CB 1 1
17 14990 1 1 17 MET CE C 0.029 4.689 4.634 1.00 . A A . 17 MET CE 1 1
17 14991 1 1 17 MET CG C 2.716 4.343 4.541 1.00 . A A . 17 MET CG 1 1
17 14992 1 1 17 MET H H 3.682 3.015 2.193 1.00 . A A . 17 MET H 1 1
17 14993 1 1 17 MET HA H 2.966 5.743 2.324 1.00 . A A . 17 MET HA 1 1
17 14994 1 1 17 MET HB2 H 4.780 4.007 4.022 1.00 . A A . 17 MET HB2 1 1
17 14995 1 1 17 MET HB3 H 4.393 5.689 4.425 1.00 . A A . 17 MET HB3 1 1
17 14996 1 1 17 MET HE1 H -0.839 5.315 4.825 1.00 . A A . 17 MET HE1 1 1
17 14997 1 1 17 MET HE2 H 0.097 3.937 5.402 1.00 . A A . 17 MET HE2 1 1
17 14998 1 1 17 MET HE3 H -0.082 4.201 3.672 1.00 . A A . 17 MET HE3 1 1
17 14999 1 1 17 MET HG2 H 2.286 3.566 3.930 1.00 . A A . 17 MET HG2 1 1
17 15000 1 1 17 MET HG3 H 2.902 3.957 5.532 1.00 . A A . 17 MET HG3 1 1
17 15001 1 1 17 MET N N 3.586 3.860 1.708 1.00 . A A . 17 MET N 1 1
17 15002 1 1 17 MET O O 5.133 7.092 1.995 1.00 . A A . 17 MET O 1 1
17 15003 1 1 17 MET SD S 1.535 5.708 4.645 1.00 . A A . 17 MET SD 1 1
17 15004 1 1 18 ARG C C 6.795 6.669 -0.510 1.00 . A A . 18 ARG C 1 1
17 15005 1 1 18 ARG CA C 7.167 5.744 0.645 1.00 . A A . 18 ARG CA 1 1
17 15006 1 1 18 ARG CB C 8.062 4.610 0.139 1.00 . A A . 18 ARG CB 1 1
17 15007 1 1 18 ARG CD C 10.134 4.004 -1.092 1.00 . A A . 18 ARG CD 1 1
17 15008 1 1 18 ARG CG C 9.366 5.158 -0.445 1.00 . A A . 18 ARG CG 1 1
17 15009 1 1 18 ARG CZ C 11.312 3.302 0.923 1.00 . A A . 18 ARG CZ 1 1
17 15010 1 1 18 ARG H H 5.843 4.177 1.130 1.00 . A A . 18 ARG H 1 1
17 15011 1 1 18 ARG HA H 7.696 6.302 1.401 1.00 . A A . 18 ARG HA 1 1
17 15012 1 1 18 ARG HB2 H 8.292 3.948 0.960 1.00 . A A . 18 ARG HB2 1 1
17 15013 1 1 18 ARG HB3 H 7.535 4.056 -0.624 1.00 . A A . 18 ARG HB3 1 1
17 15014 1 1 18 ARG HD2 H 9.499 3.539 -1.833 1.00 . A A . 18 ARG HD2 1 1
17 15015 1 1 18 ARG HD3 H 11.021 4.390 -1.573 1.00 . A A . 18 ARG HD3 1 1
17 15016 1 1 18 ARG HE H 10.156 2.092 -0.172 1.00 . A A . 18 ARG HE 1 1
17 15017 1 1 18 ARG HG2 H 9.145 5.907 -1.192 1.00 . A A . 18 ARG HG2 1 1
17 15018 1 1 18 ARG HG3 H 9.963 5.593 0.341 1.00 . A A . 18 ARG HG3 1 1
17 15019 1 1 18 ARG HH11 H 12.984 3.184 -0.168 1.00 . A A . 18 ARG HH11 1 1
17 15020 1 1 18 ARG HH12 H 13.204 3.588 1.501 1.00 . A A . 18 ARG HH12 1 1
17 15021 1 1 18 ARG HH21 H 9.822 3.487 2.243 1.00 . A A . 18 ARG HH21 1 1
17 15022 1 1 18 ARG HH22 H 11.415 3.760 2.866 1.00 . A A . 18 ARG HH22 1 1
17 15023 1 1 18 ARG N N 5.971 5.143 1.227 1.00 . A A . 18 ARG N 1 1
17 15024 1 1 18 ARG NE N 10.508 3.003 -0.091 1.00 . A A . 18 ARG NE 1 1
17 15025 1 1 18 ARG NH1 N 12.600 3.363 0.738 1.00 . A A . 18 ARG NH1 1 1
17 15026 1 1 18 ARG NH2 N 10.811 3.535 2.102 1.00 . A A . 18 ARG NH2 1 1
17 15027 1 1 18 ARG O O 7.451 7.682 -0.758 1.00 . A A . 18 ARG O 1 1
17 15028 1 1 19 LEU C C 4.964 8.463 -2.124 1.00 . A A . 19 LEU C 1 1
17 15029 1 1 19 LEU CA C 5.248 6.977 -2.389 1.00 . A A . 19 LEU CA 1 1
17 15030 1 1 19 LEU CB C 3.965 6.290 -2.839 1.00 . A A . 19 LEU CB 1 1
17 15031 1 1 19 LEU CD1 C 2.902 4.068 -3.302 1.00 . A A . 19 LEU CD1 1 1
17 15032 1 1 19 LEU CD2 C 5.276 4.483 -3.981 1.00 . A A . 19 LEU CD2 1 1
17 15033 1 1 19 LEU CG C 4.197 4.775 -2.934 1.00 . A A . 19 LEU CG 1 1
17 15034 1 1 19 LEU H H 5.307 5.432 -0.957 1.00 . A A . 19 LEU H 1 1
17 15035 1 1 19 LEU HA H 5.969 6.884 -3.179 1.00 . A A . 19 LEU HA 1 1
17 15036 1 1 19 LEU HB2 H 3.187 6.488 -2.114 1.00 . A A . 19 LEU HB2 1 1
17 15037 1 1 19 LEU HB3 H 3.667 6.672 -3.801 1.00 . A A . 19 LEU HB3 1 1
17 15038 1 1 19 LEU HD11 H 2.134 4.325 -2.586 1.00 . A A . 19 LEU HD11 1 1
17 15039 1 1 19 LEU HD12 H 3.068 3.002 -3.278 1.00 . A A . 19 LEU HD12 1 1
17 15040 1 1 19 LEU HD13 H 2.585 4.371 -4.292 1.00 . A A . 19 LEU HD13 1 1
17 15041 1 1 19 LEU HD21 H 5.293 5.276 -4.717 1.00 . A A . 19 LEU HD21 1 1
17 15042 1 1 19 LEU HD22 H 5.064 3.542 -4.467 1.00 . A A . 19 LEU HD22 1 1
17 15043 1 1 19 LEU HD23 H 6.235 4.428 -3.485 1.00 . A A . 19 LEU HD23 1 1
17 15044 1 1 19 LEU HG H 4.526 4.402 -1.982 1.00 . A A . 19 LEU HG 1 1
17 15045 1 1 19 LEU N N 5.751 6.266 -1.218 1.00 . A A . 19 LEU N 1 1
17 15046 1 1 19 LEU O O 3.988 8.802 -1.450 1.00 . A A . 19 LEU O 1 1
17 15047 1 1 20 PRO C C 4.553 11.412 -3.450 1.00 . A A . 20 PRO C 1 1
17 15048 1 1 20 PRO CA C 5.600 10.827 -2.489 1.00 . A A . 20 PRO CA 1 1
17 15049 1 1 20 PRO CB C 6.982 11.422 -2.826 1.00 . A A . 20 PRO CB 1 1
17 15050 1 1 20 PRO CD C 6.982 9.071 -3.461 1.00 . A A . 20 PRO CD 1 1
17 15051 1 1 20 PRO CG C 7.875 10.278 -3.201 1.00 . A A . 20 PRO CG 1 1
17 15052 1 1 20 PRO HA H 5.347 11.063 -1.469 1.00 . A A . 20 PRO HA 1 1
17 15053 1 1 20 PRO HB2 H 6.899 12.114 -3.653 1.00 . A A . 20 PRO HB2 1 1
17 15054 1 1 20 PRO HB3 H 7.384 11.930 -1.961 1.00 . A A . 20 PRO HB3 1 1
17 15055 1 1 20 PRO HD2 H 6.739 9.007 -4.512 1.00 . A A . 20 PRO HD2 1 1
17 15056 1 1 20 PRO HD3 H 7.464 8.170 -3.122 1.00 . A A . 20 PRO HD3 1 1
17 15057 1 1 20 PRO HG2 H 8.427 10.525 -4.100 1.00 . A A . 20 PRO HG2 1 1
17 15058 1 1 20 PRO HG3 H 8.558 10.058 -2.395 1.00 . A A . 20 PRO HG3 1 1
17 15059 1 1 20 PRO N N 5.784 9.354 -2.657 1.00 . A A . 20 PRO N 1 1
17 15060 1 1 20 PRO O O 4.192 12.585 -3.328 1.00 . A A . 20 PRO O 1 1
17 15061 1 1 21 ASN C C 1.694 10.739 -5.089 1.00 . A A . 21 ASN C 1 1
17 15062 1 1 21 ASN CA C 3.138 11.101 -5.425 1.00 . A A . 21 ASN CA 1 1
17 15063 1 1 21 ASN CB C 3.522 10.573 -6.805 1.00 . A A . 21 ASN CB 1 1
17 15064 1 1 21 ASN CG C 4.832 11.210 -7.262 1.00 . A A . 21 ASN CG 1 1
17 15065 1 1 21 ASN H H 4.440 9.685 -4.495 1.00 . A A . 21 ASN H 1 1
17 15066 1 1 21 ASN HA H 3.206 12.179 -5.455 1.00 . A A . 21 ASN HA 1 1
17 15067 1 1 21 ASN HB2 H 3.644 9.514 -6.750 1.00 . A A . 21 ASN HB2 1 1
17 15068 1 1 21 ASN HB3 H 2.747 10.798 -7.516 1.00 . A A . 21 ASN HB3 1 1
17 15069 1 1 21 ASN HD21 H 5.567 9.527 -7.994 1.00 . A A . 21 ASN HD21 1 1
17 15070 1 1 21 ASN HD22 H 6.579 10.880 -8.132 1.00 . A A . 21 ASN HD22 1 1
17 15071 1 1 21 ASN N N 4.102 10.611 -4.427 1.00 . A A . 21 ASN N 1 1
17 15072 1 1 21 ASN ND2 N 5.733 10.479 -7.847 1.00 . A A . 21 ASN ND2 1 1
17 15073 1 1 21 ASN O O 0.790 10.928 -5.901 1.00 . A A . 21 ASN O 1 1
17 15074 1 1 21 ASN OD1 O 5.038 12.411 -7.083 1.00 . A A . 21 ASN OD1 1 1
17 15075 1 1 22 LEU C C -0.234 10.734 -2.240 1.00 . A A . 22 LEU C 1 1
17 15076 1 1 22 LEU CA C 0.144 9.885 -3.433 1.00 . A A . 22 LEU CA 1 1
17 15077 1 1 22 LEU CB C 0.095 8.416 -3.030 1.00 . A A . 22 LEU CB 1 1
17 15078 1 1 22 LEU CD1 C 0.714 6.157 -3.833 1.00 . A A . 22 LEU CD1 1 1
17 15079 1 1 22 LEU CD2 C -1.047 7.439 -5.009 1.00 . A A . 22 LEU CD2 1 1
17 15080 1 1 22 LEU CG C 0.277 7.544 -4.266 1.00 . A A . 22 LEU CG 1 1
17 15081 1 1 22 LEU H H 2.237 10.118 -3.284 1.00 . A A . 22 LEU H 1 1
17 15082 1 1 22 LEU HA H -0.567 10.057 -4.227 1.00 . A A . 22 LEU HA 1 1
17 15083 1 1 22 LEU HB2 H 0.890 8.215 -2.325 1.00 . A A . 22 LEU HB2 1 1
17 15084 1 1 22 LEU HB3 H -0.862 8.195 -2.572 1.00 . A A . 22 LEU HB3 1 1
17 15085 1 1 22 LEU HD11 H 1.637 6.239 -3.296 1.00 . A A . 22 LEU HD11 1 1
17 15086 1 1 22 LEU HD12 H 0.856 5.537 -4.704 1.00 . A A . 22 LEU HD12 1 1
17 15087 1 1 22 LEU HD13 H -0.039 5.720 -3.193 1.00 . A A . 22 LEU HD13 1 1
17 15088 1 1 22 LEU HD21 H -1.366 6.406 -5.004 1.00 . A A . 22 LEU HD21 1 1
17 15089 1 1 22 LEU HD22 H -0.911 7.779 -6.032 1.00 . A A . 22 LEU HD22 1 1
17 15090 1 1 22 LEU HD23 H -1.796 8.049 -4.515 1.00 . A A . 22 LEU HD23 1 1
17 15091 1 1 22 LEU HG H 1.026 7.975 -4.914 1.00 . A A . 22 LEU HG 1 1
17 15092 1 1 22 LEU N N 1.482 10.239 -3.887 1.00 . A A . 22 LEU N 1 1
17 15093 1 1 22 LEU O O 0.604 10.996 -1.373 1.00 . A A . 22 LEU O 1 1
17 15094 1 1 23 ASN C C -2.244 10.862 0.083 1.00 . A A . 23 ASN C 1 1
17 15095 1 1 23 ASN CA C -1.963 11.868 -1.003 1.00 . A A . 23 ASN CA 1 1
17 15096 1 1 23 ASN CB C -3.205 12.720 -1.317 1.00 . A A . 23 ASN CB 1 1
17 15097 1 1 23 ASN CG C -4.091 12.042 -2.352 1.00 . A A . 23 ASN CG 1 1
17 15098 1 1 23 ASN H H -2.153 10.822 -2.843 1.00 . A A . 23 ASN H 1 1
17 15099 1 1 23 ASN HA H -1.165 12.519 -0.665 1.00 . A A . 23 ASN HA 1 1
17 15100 1 1 23 ASN HB2 H -3.772 12.872 -0.410 1.00 . A A . 23 ASN HB2 1 1
17 15101 1 1 23 ASN HB3 H -2.889 13.680 -1.697 1.00 . A A . 23 ASN HB3 1 1
17 15102 1 1 23 ASN HD21 H -3.505 13.228 -3.837 1.00 . A A . 23 ASN HD21 1 1
17 15103 1 1 23 ASN HD22 H -4.647 12.042 -4.259 1.00 . A A . 23 ASN HD22 1 1
17 15104 1 1 23 ASN N N -1.506 11.110 -2.156 1.00 . A A . 23 ASN N 1 1
17 15105 1 1 23 ASN ND2 N -4.081 12.473 -3.585 1.00 . A A . 23 ASN ND2 1 1
17 15106 1 1 23 ASN O O -2.360 9.667 -0.203 1.00 . A A . 23 ASN O 1 1
17 15107 1 1 23 ASN OD1 O -4.806 11.093 -2.031 1.00 . A A . 23 ASN OD1 1 1
17 15108 1 1 24 SER C C -3.714 9.475 2.146 1.00 . A A . 24 SER C 1 1
17 15109 1 1 24 SER CA C -2.532 10.386 2.416 1.00 . A A . 24 SER CA 1 1
17 15110 1 1 24 SER CB C -2.769 11.132 3.715 1.00 . A A . 24 SER CB 1 1
17 15111 1 1 24 SER H H -2.188 12.266 1.503 1.00 . A A . 24 SER H 1 1
17 15112 1 1 24 SER HA H -1.646 9.782 2.533 1.00 . A A . 24 SER HA 1 1
17 15113 1 1 24 SER HB2 H -2.966 10.415 4.495 1.00 . A A . 24 SER HB2 1 1
17 15114 1 1 24 SER HB3 H -1.884 11.701 3.961 1.00 . A A . 24 SER HB3 1 1
17 15115 1 1 24 SER HG H -4.669 11.451 3.432 1.00 . A A . 24 SER HG 1 1
17 15116 1 1 24 SER N N -2.314 11.312 1.321 1.00 . A A . 24 SER N 1 1
17 15117 1 1 24 SER O O -3.680 8.322 2.501 1.00 . A A . 24 SER O 1 1
17 15118 1 1 24 SER OG O -3.891 11.995 3.576 1.00 . A A . 24 SER OG 1 1
17 15119 1 1 25 LEU C C -5.575 8.025 0.319 1.00 . A A . 25 LEU C 1 1
17 15120 1 1 25 LEU CA C -5.918 9.177 1.222 1.00 . A A . 25 LEU CA 1 1
17 15121 1 1 25 LEU CB C -6.972 10.012 0.525 1.00 . A A . 25 LEU CB 1 1
17 15122 1 1 25 LEU CD1 C -6.275 12.395 1.010 1.00 . A A . 25 LEU CD1 1 1
17 15123 1 1 25 LEU CD2 C -8.671 11.755 0.913 1.00 . A A . 25 LEU CD2 1 1
17 15124 1 1 25 LEU CG C -7.287 11.282 1.324 1.00 . A A . 25 LEU CG 1 1
17 15125 1 1 25 LEU H H -4.722 10.917 1.224 1.00 . A A . 25 LEU H 1 1
17 15126 1 1 25 LEU HA H -6.318 8.777 2.143 1.00 . A A . 25 LEU HA 1 1
17 15127 1 1 25 LEU HB2 H -6.616 10.280 -0.456 1.00 . A A . 25 LEU HB2 1 1
17 15128 1 1 25 LEU HB3 H -7.868 9.422 0.430 1.00 . A A . 25 LEU HB3 1 1
17 15129 1 1 25 LEU HD11 H -5.771 12.180 0.081 1.00 . A A . 25 LEU HD11 1 1
17 15130 1 1 25 LEU HD12 H -5.551 12.460 1.806 1.00 . A A . 25 LEU HD12 1 1
17 15131 1 1 25 LEU HD13 H -6.797 13.338 0.923 1.00 . A A . 25 LEU HD13 1 1
17 15132 1 1 25 LEU HD21 H -8.758 12.814 1.098 1.00 . A A . 25 LEU HD21 1 1
17 15133 1 1 25 LEU HD22 H -9.418 11.219 1.477 1.00 . A A . 25 LEU HD22 1 1
17 15134 1 1 25 LEU HD23 H -8.803 11.560 -0.143 1.00 . A A . 25 LEU HD23 1 1
17 15135 1 1 25 LEU HG H -7.269 11.062 2.381 1.00 . A A . 25 LEU HG 1 1
17 15136 1 1 25 LEU N N -4.747 9.989 1.509 1.00 . A A . 25 LEU N 1 1
17 15137 1 1 25 LEU O O -5.930 6.901 0.621 1.00 . A A . 25 LEU O 1 1
17 15138 1 1 26 GLN C C -3.529 6.327 -0.984 1.00 . A A . 26 GLN C 1 1
17 15139 1 1 26 GLN CA C -4.476 7.258 -1.684 1.00 . A A . 26 GLN CA 1 1
17 15140 1 1 26 GLN CB C -3.781 7.864 -2.863 1.00 . A A . 26 GLN CB 1 1
17 15141 1 1 26 GLN CD C -4.181 9.585 -4.648 1.00 . A A . 26 GLN CD 1 1
17 15142 1 1 26 GLN CG C -4.824 8.575 -3.720 1.00 . A A . 26 GLN CG 1 1
17 15143 1 1 26 GLN H H -4.604 9.224 -0.959 1.00 . A A . 26 GLN H 1 1
17 15144 1 1 26 GLN HA H -5.341 6.736 -2.026 1.00 . A A . 26 GLN HA 1 1
17 15145 1 1 26 GLN HB2 H -3.050 8.554 -2.510 1.00 . A A . 26 GLN HB2 1 1
17 15146 1 1 26 GLN HB3 H -3.301 7.088 -3.424 1.00 . A A . 26 GLN HB3 1 1
17 15147 1 1 26 GLN HE21 H -5.658 9.476 -5.951 1.00 . A A . 26 GLN HE21 1 1
17 15148 1 1 26 GLN HE22 H -4.402 10.542 -6.364 1.00 . A A . 26 GLN HE22 1 1
17 15149 1 1 26 GLN HG2 H -5.353 7.841 -4.316 1.00 . A A . 26 GLN HG2 1 1
17 15150 1 1 26 GLN HG3 H -5.528 9.086 -3.070 1.00 . A A . 26 GLN HG3 1 1
17 15151 1 1 26 GLN N N -4.870 8.304 -0.771 1.00 . A A . 26 GLN N 1 1
17 15152 1 1 26 GLN NE2 N -4.797 9.897 -5.744 1.00 . A A . 26 GLN NE2 1 1
17 15153 1 1 26 GLN O O -3.663 5.115 -1.042 1.00 . A A . 26 GLN O 1 1
17 15154 1 1 26 GLN OE1 O -3.100 10.104 -4.369 1.00 . A A . 26 GLN OE1 1 1
17 15155 1 1 27 VAL C C -2.317 5.328 1.477 1.00 . A A . 27 VAL C 1 1
17 15156 1 1 27 VAL CA C -1.607 6.234 0.486 1.00 . A A . 27 VAL CA 1 1
17 15157 1 1 27 VAL CB C -0.763 7.298 1.219 1.00 . A A . 27 VAL CB 1 1
17 15158 1 1 27 VAL CG1 C 0.002 6.713 2.396 1.00 . A A . 27 VAL CG1 1 1
17 15159 1 1 27 VAL CG2 C 0.238 7.931 0.251 1.00 . A A . 27 VAL CG2 1 1
17 15160 1 1 27 VAL H H -2.589 7.923 -0.266 1.00 . A A . 27 VAL H 1 1
17 15161 1 1 27 VAL HA H -0.981 5.657 -0.170 1.00 . A A . 27 VAL HA 1 1
17 15162 1 1 27 VAL HB H -1.426 8.060 1.594 1.00 . A A . 27 VAL HB 1 1
17 15163 1 1 27 VAL HG11 H 0.191 5.666 2.225 1.00 . A A . 27 VAL HG11 1 1
17 15164 1 1 27 VAL HG12 H -0.585 6.844 3.297 1.00 . A A . 27 VAL HG12 1 1
17 15165 1 1 27 VAL HG13 H 0.940 7.239 2.503 1.00 . A A . 27 VAL HG13 1 1
17 15166 1 1 27 VAL HG21 H 1.020 8.418 0.817 1.00 . A A . 27 VAL HG21 1 1
17 15167 1 1 27 VAL HG22 H -0.264 8.657 -0.366 1.00 . A A . 27 VAL HG22 1 1
17 15168 1 1 27 VAL HG23 H 0.673 7.164 -0.374 1.00 . A A . 27 VAL HG23 1 1
17 15169 1 1 27 VAL N N -2.597 6.944 -0.283 1.00 . A A . 27 VAL N 1 1
17 15170 1 1 27 VAL O O -1.968 4.162 1.650 1.00 . A A . 27 VAL O 1 1
17 15171 1 1 28 VAL C C -5.066 4.172 2.369 1.00 . A A . 28 VAL C 1 1
17 15172 1 1 28 VAL CA C -4.157 5.168 3.056 1.00 . A A . 28 VAL CA 1 1
17 15173 1 1 28 VAL CB C -4.912 6.114 3.966 1.00 . A A . 28 VAL CB 1 1
17 15174 1 1 28 VAL CG1 C -5.683 5.285 4.995 1.00 . A A . 28 VAL CG1 1 1
17 15175 1 1 28 VAL CG2 C -3.875 6.972 4.693 1.00 . A A . 28 VAL CG2 1 1
17 15176 1 1 28 VAL H H -3.572 6.825 1.862 1.00 . A A . 28 VAL H 1 1
17 15177 1 1 28 VAL HA H -3.491 4.608 3.670 1.00 . A A . 28 VAL HA 1 1
17 15178 1 1 28 VAL HB H -5.583 6.737 3.389 1.00 . A A . 28 VAL HB 1 1
17 15179 1 1 28 VAL HG11 H -6.397 4.646 4.492 1.00 . A A . 28 VAL HG11 1 1
17 15180 1 1 28 VAL HG12 H -6.200 5.942 5.676 1.00 . A A . 28 VAL HG12 1 1
17 15181 1 1 28 VAL HG13 H -4.975 4.673 5.546 1.00 . A A . 28 VAL HG13 1 1
17 15182 1 1 28 VAL HG21 H -3.715 6.580 5.686 1.00 . A A . 28 VAL HG21 1 1
17 15183 1 1 28 VAL HG22 H -4.222 7.992 4.753 1.00 . A A . 28 VAL HG22 1 1
17 15184 1 1 28 VAL HG23 H -2.937 6.938 4.141 1.00 . A A . 28 VAL HG23 1 1
17 15185 1 1 28 VAL N N -3.336 5.891 2.095 1.00 . A A . 28 VAL N 1 1
17 15186 1 1 28 VAL O O -5.351 3.096 2.893 1.00 . A A . 28 VAL O 1 1
17 15187 1 1 29 ALA C C -5.766 2.407 0.201 1.00 . A A . 29 ALA C 1 1
17 15188 1 1 29 ALA CA C -6.401 3.746 0.381 1.00 . A A . 29 ALA CA 1 1
17 15189 1 1 29 ALA CB C -6.511 4.386 -0.986 1.00 . A A . 29 ALA CB 1 1
17 15190 1 1 29 ALA H H -5.242 5.429 0.844 1.00 . A A . 29 ALA H 1 1
17 15191 1 1 29 ALA HA H -7.374 3.658 0.836 1.00 . A A . 29 ALA HA 1 1
17 15192 1 1 29 ALA HB1 H -6.605 5.454 -0.873 1.00 . A A . 29 ALA HB1 1 1
17 15193 1 1 29 ALA HB2 H -7.368 3.989 -1.492 1.00 . A A . 29 ALA HB2 1 1
17 15194 1 1 29 ALA HB3 H -5.607 4.163 -1.556 1.00 . A A . 29 ALA HB3 1 1
17 15195 1 1 29 ALA N N -5.519 4.560 1.189 1.00 . A A . 29 ALA N 1 1
17 15196 1 1 29 ALA O O -6.417 1.362 0.205 1.00 . A A . 29 ALA O 1 1
17 15197 1 1 30 PHE C C -3.594 0.583 1.209 1.00 . A A . 30 PHE C 1 1
17 15198 1 1 30 PHE CA C -3.677 1.317 -0.087 1.00 . A A . 30 PHE CA 1 1
17 15199 1 1 30 PHE CB C -2.317 1.733 -0.521 1.00 . A A . 30 PHE CB 1 1
17 15200 1 1 30 PHE CD1 C -2.516 0.836 -2.838 1.00 . A A . 30 PHE CD1 1 1
17 15201 1 1 30 PHE CD2 C -2.218 3.206 -2.510 1.00 . A A . 30 PHE CD2 1 1
17 15202 1 1 30 PHE CE1 C -2.579 1.034 -4.210 1.00 . A A . 30 PHE CE1 1 1
17 15203 1 1 30 PHE CE2 C -2.280 3.414 -3.866 1.00 . A A . 30 PHE CE2 1 1
17 15204 1 1 30 PHE CG C -2.339 1.928 -1.995 1.00 . A A . 30 PHE CG 1 1
17 15205 1 1 30 PHE CZ C -2.469 2.328 -4.733 1.00 . A A . 30 PHE CZ 1 1
17 15206 1 1 30 PHE H H -4.015 3.340 0.086 1.00 . A A . 30 PHE H 1 1
17 15207 1 1 30 PHE HA H -4.118 0.684 -0.834 1.00 . A A . 30 PHE HA 1 1
17 15208 1 1 30 PHE HB2 H -2.066 2.662 -0.037 1.00 . A A . 30 PHE HB2 1 1
17 15209 1 1 30 PHE HB3 H -1.620 0.986 -0.252 1.00 . A A . 30 PHE HB3 1 1
17 15210 1 1 30 PHE HD1 H -2.622 -0.157 -2.423 1.00 . A A . 30 PHE HD1 1 1
17 15211 1 1 30 PHE HD2 H -2.052 4.036 -1.853 1.00 . A A . 30 PHE HD2 1 1
17 15212 1 1 30 PHE HE1 H -2.702 0.194 -4.862 1.00 . A A . 30 PHE HE1 1 1
17 15213 1 1 30 PHE HE2 H -2.212 4.416 -4.236 1.00 . A A . 30 PHE HE2 1 1
17 15214 1 1 30 PHE HZ H -2.518 2.486 -5.798 1.00 . A A . 30 PHE HZ 1 1
17 15215 1 1 30 PHE N N -4.464 2.471 0.065 1.00 . A A . 30 PHE N 1 1
17 15216 1 1 30 PHE O O -3.711 -0.634 1.211 1.00 . A A . 30 PHE O 1 1
17 15217 1 1 31 ILE C C -4.645 -0.172 3.736 1.00 . A A . 31 ILE C 1 1
17 15218 1 1 31 ILE CA C -3.374 0.645 3.616 1.00 . A A . 31 ILE CA 1 1
17 15219 1 1 31 ILE CB C -3.370 1.606 4.813 1.00 . A A . 31 ILE CB 1 1
17 15220 1 1 31 ILE CD1 C -2.396 3.618 5.875 1.00 . A A . 31 ILE CD1 1 1
17 15221 1 1 31 ILE CG1 C -2.205 2.586 4.754 1.00 . A A . 31 ILE CG1 1 1
17 15222 1 1 31 ILE CG2 C -3.251 0.793 6.114 1.00 . A A . 31 ILE CG2 1 1
17 15223 1 1 31 ILE H H -3.374 2.320 2.265 1.00 . A A . 31 ILE H 1 1
17 15224 1 1 31 ILE HA H -2.498 0.013 3.645 1.00 . A A . 31 ILE HA 1 1
17 15225 1 1 31 ILE HB H -4.302 2.155 4.827 1.00 . A A . 31 ILE HB 1 1
17 15226 1 1 31 ILE HD11 H -2.537 4.595 5.446 1.00 . A A . 31 ILE HD11 1 1
17 15227 1 1 31 ILE HD12 H -1.525 3.624 6.513 1.00 . A A . 31 ILE HD12 1 1
17 15228 1 1 31 ILE HD13 H -3.266 3.359 6.461 1.00 . A A . 31 ILE HD13 1 1
17 15229 1 1 31 ILE HG12 H -1.275 2.054 4.899 1.00 . A A . 31 ILE HG12 1 1
17 15230 1 1 31 ILE HG13 H -2.193 3.084 3.801 1.00 . A A . 31 ILE HG13 1 1
17 15231 1 1 31 ILE HG21 H -2.432 0.095 6.029 1.00 . A A . 31 ILE HG21 1 1
17 15232 1 1 31 ILE HG22 H -4.169 0.253 6.289 1.00 . A A . 31 ILE HG22 1 1
17 15233 1 1 31 ILE HG23 H -3.067 1.462 6.942 1.00 . A A . 31 ILE HG23 1 1
17 15234 1 1 31 ILE N N -3.432 1.324 2.324 1.00 . A A . 31 ILE N 1 1
17 15235 1 1 31 ILE O O -4.651 -1.301 4.232 1.00 . A A . 31 ILE O 1 1
17 15236 1 1 32 ASN C C -7.086 -1.392 2.364 1.00 . A A . 32 ASN C 1 1
17 15237 1 1 32 ASN CA C -7.032 -0.171 3.272 1.00 . A A . 32 ASN CA 1 1
17 15238 1 1 32 ASN CB C -8.067 0.869 2.837 1.00 . A A . 32 ASN CB 1 1
17 15239 1 1 32 ASN CG C -8.488 1.727 4.025 1.00 . A A . 32 ASN CG 1 1
17 15240 1 1 32 ASN H H -5.624 1.356 2.858 1.00 . A A . 32 ASN H 1 1
17 15241 1 1 32 ASN HA H -7.249 -0.489 4.278 1.00 . A A . 32 ASN HA 1 1
17 15242 1 1 32 ASN HB2 H -7.625 1.508 2.086 1.00 . A A . 32 ASN HB2 1 1
17 15243 1 1 32 ASN HB3 H -8.927 0.372 2.423 1.00 . A A . 32 ASN HB3 1 1
17 15244 1 1 32 ASN HD21 H -7.637 3.374 3.319 1.00 . A A . 32 ASN HD21 1 1
17 15245 1 1 32 ASN HD22 H -8.422 3.546 4.814 1.00 . A A . 32 ASN HD22 1 1
17 15246 1 1 32 ASN N N -5.723 0.445 3.254 1.00 . A A . 32 ASN N 1 1
17 15247 1 1 32 ASN ND2 N -8.155 2.986 4.055 1.00 . A A . 32 ASN ND2 1 1
17 15248 1 1 32 ASN O O -7.717 -2.390 2.703 1.00 . A A . 32 ASN O 1 1
17 15249 1 1 32 ASN OD1 O -9.136 1.240 4.950 1.00 . A A . 32 ASN OD1 1 1
17 15250 1 1 33 SER C C -5.638 -3.617 0.892 1.00 . A A . 33 SER C 1 1
17 15251 1 1 33 SER CA C -6.406 -2.436 0.296 1.00 . A A . 33 SER CA 1 1
17 15252 1 1 33 SER CB C -5.775 -2.007 -1.019 1.00 . A A . 33 SER CB 1 1
17 15253 1 1 33 SER H H -5.920 -0.506 0.988 1.00 . A A . 33 SER H 1 1
17 15254 1 1 33 SER HA H -7.423 -2.742 0.107 1.00 . A A . 33 SER HA 1 1
17 15255 1 1 33 SER HB2 H -4.727 -1.811 -0.870 1.00 . A A . 33 SER HB2 1 1
17 15256 1 1 33 SER HB3 H -5.895 -2.801 -1.741 1.00 . A A . 33 SER HB3 1 1
17 15257 1 1 33 SER HG H -6.344 -0.159 -0.800 1.00 . A A . 33 SER HG 1 1
17 15258 1 1 33 SER N N -6.419 -1.318 1.217 1.00 . A A . 33 SER N 1 1
17 15259 1 1 33 SER O O -5.991 -4.773 0.657 1.00 . A A . 33 SER O 1 1
17 15260 1 1 33 SER OG O -6.410 -0.825 -1.488 1.00 . A A . 33 SER OG 1 1
17 15261 1 1 34 LEU C C -4.599 -5.254 3.191 1.00 . A A . 34 LEU C 1 1
17 15262 1 1 34 LEU CA C -3.755 -4.384 2.264 1.00 . A A . 34 LEU CA 1 1
17 15263 1 1 34 LEU CB C -2.583 -3.848 3.117 1.00 . A A . 34 LEU CB 1 1
17 15264 1 1 34 LEU CD1 C -0.701 -2.211 3.341 1.00 . A A . 34 LEU CD1 1 1
17 15265 1 1 34 LEU CD2 C -1.575 -2.772 1.081 1.00 . A A . 34 LEU CD2 1 1
17 15266 1 1 34 LEU CG C -1.959 -2.574 2.544 1.00 . A A . 34 LEU CG 1 1
17 15267 1 1 34 LEU H H -4.343 -2.367 1.782 1.00 . A A . 34 LEU H 1 1
17 15268 1 1 34 LEU HA H -3.355 -5.006 1.477 1.00 . A A . 34 LEU HA 1 1
17 15269 1 1 34 LEU HB2 H -2.936 -3.641 4.116 1.00 . A A . 34 LEU HB2 1 1
17 15270 1 1 34 LEU HB3 H -1.824 -4.614 3.165 1.00 . A A . 34 LEU HB3 1 1
17 15271 1 1 34 LEU HD11 H -0.158 -3.109 3.593 1.00 . A A . 34 LEU HD11 1 1
17 15272 1 1 34 LEU HD12 H -0.983 -1.695 4.247 1.00 . A A . 34 LEU HD12 1 1
17 15273 1 1 34 LEU HD13 H -0.072 -1.569 2.740 1.00 . A A . 34 LEU HD13 1 1
17 15274 1 1 34 LEU HD21 H -1.426 -3.820 0.886 1.00 . A A . 34 LEU HD21 1 1
17 15275 1 1 34 LEU HD22 H -0.660 -2.232 0.878 1.00 . A A . 34 LEU HD22 1 1
17 15276 1 1 34 LEU HD23 H -2.363 -2.394 0.451 1.00 . A A . 34 LEU HD23 1 1
17 15277 1 1 34 LEU HG H -2.665 -1.775 2.634 1.00 . A A . 34 LEU HG 1 1
17 15278 1 1 34 LEU N N -4.576 -3.314 1.652 1.00 . A A . 34 LEU N 1 1
17 15279 1 1 34 LEU O O -4.524 -6.476 3.145 1.00 . A A . 34 LEU O 1 1
17 15280 1 1 35 ARG C C -7.396 -6.006 4.239 1.00 . A A . 35 ARG C 1 1
17 15281 1 1 35 ARG CA C -6.246 -5.345 4.976 1.00 . A A . 35 ARG CA 1 1
17 15282 1 1 35 ARG CB C -6.761 -4.422 6.081 1.00 . A A . 35 ARG CB 1 1
17 15283 1 1 35 ARG CD C -8.081 -2.358 6.616 1.00 . A A . 35 ARG CD 1 1
17 15284 1 1 35 ARG CG C -7.610 -3.291 5.494 1.00 . A A . 35 ARG CG 1 1
17 15285 1 1 35 ARG CZ C -10.090 -1.704 5.398 1.00 . A A . 35 ARG CZ 1 1
17 15286 1 1 35 ARG H H -5.406 -3.632 4.035 1.00 . A A . 35 ARG H 1 1
17 15287 1 1 35 ARG HA H -5.653 -6.123 5.432 1.00 . A A . 35 ARG HA 1 1
17 15288 1 1 35 ARG HB2 H -7.351 -4.993 6.783 1.00 . A A . 35 ARG HB2 1 1
17 15289 1 1 35 ARG HB3 H -5.913 -4.003 6.586 1.00 . A A . 35 ARG HB3 1 1
17 15290 1 1 35 ARG HD2 H -8.580 -2.937 7.379 1.00 . A A . 35 ARG HD2 1 1
17 15291 1 1 35 ARG HD3 H -7.225 -1.861 7.050 1.00 . A A . 35 ARG HD3 1 1
17 15292 1 1 35 ARG HE H -8.829 -0.406 6.250 1.00 . A A . 35 ARG HE 1 1
17 15293 1 1 35 ARG HG2 H -7.012 -2.728 4.797 1.00 . A A . 35 ARG HG2 1 1
17 15294 1 1 35 ARG HG3 H -8.468 -3.705 4.987 1.00 . A A . 35 ARG HG3 1 1
17 15295 1 1 35 ARG HH11 H -10.835 -2.865 6.843 1.00 . A A . 35 ARG HH11 1 1
17 15296 1 1 35 ARG HH12 H -11.780 -2.772 5.396 1.00 . A A . 35 ARG HH12 1 1
17 15297 1 1 35 ARG HH21 H -9.590 -0.627 3.796 1.00 . A A . 35 ARG HH21 1 1
17 15298 1 1 35 ARG HH22 H -11.074 -1.508 3.671 1.00 . A A . 35 ARG HH22 1 1
17 15299 1 1 35 ARG N N -5.394 -4.611 4.039 1.00 . A A . 35 ARG N 1 1
17 15300 1 1 35 ARG NE N -9.009 -1.356 6.091 1.00 . A A . 35 ARG NE 1 1
17 15301 1 1 35 ARG NH1 N -10.971 -2.509 5.920 1.00 . A A . 35 ARG NH1 1 1
17 15302 1 1 35 ARG NH2 N -10.265 -1.242 4.196 1.00 . A A . 35 ARG NH2 1 1
17 15303 1 1 35 ARG O O -7.806 -7.120 4.576 1.00 . A A . 35 ARG O 1 1
17 15304 1 1 36 ASP C C -8.412 -7.070 1.632 1.00 . A A . 36 ASP C 1 1
17 15305 1 1 36 ASP CA C -8.944 -5.857 2.377 1.00 . A A . 36 ASP CA 1 1
17 15306 1 1 36 ASP CB C -9.424 -4.780 1.385 1.00 . A A . 36 ASP CB 1 1
17 15307 1 1 36 ASP CG C -10.176 -3.650 2.105 1.00 . A A . 36 ASP CG 1 1
17 15308 1 1 36 ASP H H -7.478 -4.467 2.966 1.00 . A A . 36 ASP H 1 1
17 15309 1 1 36 ASP HA H -9.768 -6.160 3.005 1.00 . A A . 36 ASP HA 1 1
17 15310 1 1 36 ASP HB2 H -8.564 -4.359 0.877 1.00 . A A . 36 ASP HB2 1 1
17 15311 1 1 36 ASP HB3 H -10.078 -5.234 0.656 1.00 . A A . 36 ASP HB3 1 1
17 15312 1 1 36 ASP N N -7.878 -5.327 3.204 1.00 . A A . 36 ASP N 1 1
17 15313 1 1 36 ASP O O -9.178 -7.917 1.168 1.00 . A A . 36 ASP O 1 1
17 15314 1 1 36 ASP OD1 O -10.659 -3.869 3.207 1.00 . A A . 36 ASP OD1 1 1
17 15315 1 1 36 ASP OD2 O -10.257 -2.572 1.539 1.00 . A A . 36 ASP OD2 1 1
17 15316 1 1 37 ASP C C -4.883 -8.140 1.035 1.00 . A A . 37 ASP C 1 1
17 15317 1 1 37 ASP CA C -6.407 -8.231 0.849 1.00 . A A . 37 ASP CA 1 1
17 15318 1 1 37 ASP CB C -6.750 -8.185 -0.646 1.00 . A A . 37 ASP CB 1 1
17 15319 1 1 37 ASP CG C -6.422 -9.526 -1.317 1.00 . A A . 37 ASP CG 1 1
17 15320 1 1 37 ASP H H -6.535 -6.414 1.946 1.00 . A A . 37 ASP H 1 1
17 15321 1 1 37 ASP HA H -6.760 -9.166 1.256 1.00 . A A . 37 ASP HA 1 1
17 15322 1 1 37 ASP HB2 H -7.802 -7.974 -0.761 1.00 . A A . 37 ASP HB2 1 1
17 15323 1 1 37 ASP HB3 H -6.183 -7.398 -1.116 1.00 . A A . 37 ASP HB3 1 1
17 15324 1 1 37 ASP N N -7.078 -7.132 1.534 1.00 . A A . 37 ASP N 1 1
17 15325 1 1 37 ASP O O -4.205 -7.416 0.297 1.00 . A A . 37 ASP O 1 1
17 15326 1 1 37 ASP OD1 O -5.367 -10.077 -1.034 1.00 . A A . 37 ASP OD1 1 1
17 15327 1 1 37 ASP OD2 O -7.231 -9.981 -2.108 1.00 . A A . 37 ASP OD2 1 1
17 15328 1 1 38 PRO C C -2.086 -9.536 1.147 1.00 . A A . 38 PRO C 1 1
17 15329 1 1 38 PRO CA C -2.860 -8.839 2.259 1.00 . A A . 38 PRO CA 1 1
17 15330 1 1 38 PRO CB C -2.681 -9.571 3.594 1.00 . A A . 38 PRO CB 1 1
17 15331 1 1 38 PRO CD C -5.034 -9.745 2.925 1.00 . A A . 38 PRO CD 1 1
17 15332 1 1 38 PRO CG C -4.041 -9.965 4.067 1.00 . A A . 38 PRO CG 1 1
17 15333 1 1 38 PRO HA H -2.517 -7.820 2.366 1.00 . A A . 38 PRO HA 1 1
17 15334 1 1 38 PRO HB2 H -2.070 -10.452 3.458 1.00 . A A . 38 PRO HB2 1 1
17 15335 1 1 38 PRO HB3 H -2.221 -8.913 4.317 1.00 . A A . 38 PRO HB3 1 1
17 15336 1 1 38 PRO HD2 H -5.270 -10.685 2.445 1.00 . A A . 38 PRO HD2 1 1
17 15337 1 1 38 PRO HD3 H -5.930 -9.269 3.293 1.00 . A A . 38 PRO HD3 1 1
17 15338 1 1 38 PRO HG2 H -4.040 -11.006 4.358 1.00 . A A . 38 PRO HG2 1 1
17 15339 1 1 38 PRO HG3 H -4.319 -9.351 4.904 1.00 . A A . 38 PRO HG3 1 1
17 15340 1 1 38 PRO N N -4.329 -8.853 1.997 1.00 . A A . 38 PRO N 1 1
17 15341 1 1 38 PRO O O -0.980 -9.130 0.805 1.00 . A A . 38 PRO O 1 1
17 15342 1 1 39 SER C C -1.824 -10.340 -1.681 1.00 . A A . 39 SER C 1 1
17 15343 1 1 39 SER CA C -2.061 -11.298 -0.527 1.00 . A A . 39 SER CA 1 1
17 15344 1 1 39 SER CB C -2.953 -12.457 -0.981 1.00 . A A . 39 SER CB 1 1
17 15345 1 1 39 SER H H -3.584 -10.829 0.858 1.00 . A A . 39 SER H 1 1
17 15346 1 1 39 SER HA H -1.111 -11.691 -0.191 1.00 . A A . 39 SER HA 1 1
17 15347 1 1 39 SER HB2 H -3.852 -12.072 -1.430 1.00 . A A . 39 SER HB2 1 1
17 15348 1 1 39 SER HB3 H -2.420 -13.056 -1.709 1.00 . A A . 39 SER HB3 1 1
17 15349 1 1 39 SER HG H -2.745 -12.986 0.883 1.00 . A A . 39 SER HG 1 1
17 15350 1 1 39 SER N N -2.691 -10.570 0.566 1.00 . A A . 39 SER N 1 1
17 15351 1 1 39 SER O O -0.857 -10.474 -2.434 1.00 . A A . 39 SER O 1 1
17 15352 1 1 39 SER OG O -3.298 -13.257 0.144 1.00 . A A . 39 SER OG 1 1
17 15353 1 1 40 GLN C C -1.783 -7.168 -2.372 1.00 . A A . 40 GLN C 1 1
17 15354 1 1 40 GLN CA C -2.623 -8.355 -2.831 1.00 . A A . 40 GLN CA 1 1
17 15355 1 1 40 GLN CB C -4.019 -7.877 -3.247 1.00 . A A . 40 GLN CB 1 1
17 15356 1 1 40 GLN CD C -4.115 -9.215 -5.370 1.00 . A A . 40 GLN CD 1 1
17 15357 1 1 40 GLN CG C -4.746 -9.000 -3.997 1.00 . A A . 40 GLN CG 1 1
17 15358 1 1 40 GLN H H -3.458 -9.308 -1.145 1.00 . A A . 40 GLN H 1 1
17 15359 1 1 40 GLN HA H -2.147 -8.802 -3.682 1.00 . A A . 40 GLN HA 1 1
17 15360 1 1 40 GLN HB2 H -4.582 -7.607 -2.368 1.00 . A A . 40 GLN HB2 1 1
17 15361 1 1 40 GLN HB3 H -3.930 -7.017 -3.894 1.00 . A A . 40 GLN HB3 1 1
17 15362 1 1 40 GLN HE21 H -3.501 -11.058 -4.964 1.00 . A A . 40 GLN HE21 1 1
17 15363 1 1 40 GLN HE22 H -3.124 -10.493 -6.520 1.00 . A A . 40 GLN HE22 1 1
17 15364 1 1 40 GLN HG2 H -4.676 -9.914 -3.426 1.00 . A A . 40 GLN HG2 1 1
17 15365 1 1 40 GLN HG3 H -5.785 -8.734 -4.120 1.00 . A A . 40 GLN HG3 1 1
17 15366 1 1 40 GLN N N -2.721 -9.359 -1.791 1.00 . A A . 40 GLN N 1 1
17 15367 1 1 40 GLN NE2 N -3.532 -10.350 -5.641 1.00 . A A . 40 GLN NE2 1 1
17 15368 1 1 40 GLN O O -1.578 -6.234 -3.137 1.00 . A A . 40 GLN O 1 1
17 15369 1 1 40 GLN OE1 O -4.148 -8.322 -6.218 1.00 . A A . 40 GLN OE1 1 1
17 15370 1 1 41 SER C C 0.705 -5.929 -1.648 1.00 . A A . 41 SER C 1 1
17 15371 1 1 41 SER CA C -0.413 -6.132 -0.641 1.00 . A A . 41 SER CA 1 1
17 15372 1 1 41 SER CB C 0.181 -6.487 0.738 1.00 . A A . 41 SER CB 1 1
17 15373 1 1 41 SER H H -1.419 -8.000 -0.581 1.00 . A A . 41 SER H 1 1
17 15374 1 1 41 SER HA H -0.989 -5.219 -0.564 1.00 . A A . 41 SER HA 1 1
17 15375 1 1 41 SER HB2 H 0.570 -5.604 1.214 1.00 . A A . 41 SER HB2 1 1
17 15376 1 1 41 SER HB3 H -0.586 -6.911 1.374 1.00 . A A . 41 SER HB3 1 1
17 15377 1 1 41 SER HG H 0.850 -8.302 0.520 1.00 . A A . 41 SER HG 1 1
17 15378 1 1 41 SER N N -1.261 -7.218 -1.139 1.00 . A A . 41 SER N 1 1
17 15379 1 1 41 SER O O 1.138 -4.820 -1.892 1.00 . A A . 41 SER O 1 1
17 15380 1 1 41 SER OG O 1.237 -7.423 0.561 1.00 . A A . 41 SER OG 1 1
17 15381 1 1 42 ALA C C 1.744 -6.305 -4.515 1.00 . A A . 42 ALA C 1 1
17 15382 1 1 42 ALA CA C 2.161 -7.074 -3.265 1.00 . A A . 42 ALA CA 1 1
17 15383 1 1 42 ALA CB C 2.390 -8.520 -3.675 1.00 . A A . 42 ALA CB 1 1
17 15384 1 1 42 ALA H H 0.688 -7.887 -2.003 1.00 . A A . 42 ALA H 1 1
17 15385 1 1 42 ALA HA H 3.065 -6.670 -2.859 1.00 . A A . 42 ALA HA 1 1
17 15386 1 1 42 ALA HB1 H 2.540 -9.128 -2.796 1.00 . A A . 42 ALA HB1 1 1
17 15387 1 1 42 ALA HB2 H 3.257 -8.583 -4.315 1.00 . A A . 42 ALA HB2 1 1
17 15388 1 1 42 ALA HB3 H 1.514 -8.871 -4.213 1.00 . A A . 42 ALA HB3 1 1
17 15389 1 1 42 ALA N N 1.119 -7.046 -2.247 1.00 . A A . 42 ALA N 1 1
17 15390 1 1 42 ALA O O 2.529 -5.577 -5.122 1.00 . A A . 42 ALA O 1 1
17 15391 1 1 43 ASN C C -0.358 -4.424 -5.820 1.00 . A A . 43 ASN C 1 1
17 15392 1 1 43 ASN CA C -0.086 -5.888 -6.061 1.00 . A A . 43 ASN CA 1 1
17 15393 1 1 43 ASN CB C -1.413 -6.554 -6.299 1.00 . A A . 43 ASN CB 1 1
17 15394 1 1 43 ASN CG C -1.219 -7.953 -6.875 1.00 . A A . 43 ASN CG 1 1
17 15395 1 1 43 ASN H H -0.063 -7.111 -4.361 1.00 . A A . 43 ASN H 1 1
17 15396 1 1 43 ASN HA H 0.548 -6.020 -6.923 1.00 . A A . 43 ASN HA 1 1
17 15397 1 1 43 ASN HB2 H -1.919 -6.619 -5.344 1.00 . A A . 43 ASN HB2 1 1
17 15398 1 1 43 ASN HB3 H -1.991 -5.951 -6.973 1.00 . A A . 43 ASN HB3 1 1
17 15399 1 1 43 ASN HD21 H -0.882 -8.791 -5.108 1.00 . A A . 43 ASN HD21 1 1
17 15400 1 1 43 ASN HD22 H -0.830 -9.849 -6.433 1.00 . A A . 43 ASN HD22 1 1
17 15401 1 1 43 ASN N N 0.501 -6.514 -4.895 1.00 . A A . 43 ASN N 1 1
17 15402 1 1 43 ASN ND2 N -0.955 -8.947 -6.072 1.00 . A A . 43 ASN ND2 1 1
17 15403 1 1 43 ASN O O -0.314 -3.597 -6.722 1.00 . A A . 43 ASN O 1 1
17 15404 1 1 43 ASN OD1 O -1.302 -8.145 -8.087 1.00 . A A . 43 ASN OD1 1 1
17 15405 1 1 44 LEU C C -0.042 -1.829 -4.257 1.00 . A A . 44 LEU C 1 1
17 15406 1 1 44 LEU CA C -1.152 -2.837 -4.187 1.00 . A A . 44 LEU CA 1 1
17 15407 1 1 44 LEU CB C -1.753 -2.940 -2.807 1.00 . A A . 44 LEU CB 1 1
17 15408 1 1 44 LEU CD1 C -3.525 -4.290 -1.614 1.00 . A A . 44 LEU CD1 1 1
17 15409 1 1 44 LEU CD2 C -4.113 -2.793 -3.532 1.00 . A A . 44 LEU CD2 1 1
17 15410 1 1 44 LEU CG C -3.061 -3.723 -2.953 1.00 . A A . 44 LEU CG 1 1
17 15411 1 1 44 LEU H H -0.823 -4.899 -3.954 1.00 . A A . 44 LEU H 1 1
17 15412 1 1 44 LEU HA H -1.923 -2.510 -4.861 1.00 . A A . 44 LEU HA 1 1
17 15413 1 1 44 LEU HB2 H -1.072 -3.463 -2.174 1.00 . A A . 44 LEU HB2 1 1
17 15414 1 1 44 LEU HB3 H -1.950 -1.963 -2.409 1.00 . A A . 44 LEU HB3 1 1
17 15415 1 1 44 LEU HD11 H -2.924 -5.148 -1.367 1.00 . A A . 44 LEU HD11 1 1
17 15416 1 1 44 LEU HD12 H -4.558 -4.592 -1.692 1.00 . A A . 44 LEU HD12 1 1
17 15417 1 1 44 LEU HD13 H -3.423 -3.544 -0.846 1.00 . A A . 44 LEU HD13 1 1
17 15418 1 1 44 LEU HD21 H -5.054 -3.313 -3.587 1.00 . A A . 44 LEU HD21 1 1
17 15419 1 1 44 LEU HD22 H -3.804 -2.493 -4.527 1.00 . A A . 44 LEU HD22 1 1
17 15420 1 1 44 LEU HD23 H -4.208 -1.923 -2.899 1.00 . A A . 44 LEU HD23 1 1
17 15421 1 1 44 LEU HG H -2.911 -4.534 -3.639 1.00 . A A . 44 LEU HG 1 1
17 15422 1 1 44 LEU N N -0.746 -4.159 -4.595 1.00 . A A . 44 LEU N 1 1
17 15423 1 1 44 LEU O O -0.263 -0.749 -4.774 1.00 . A A . 44 LEU O 1 1
17 15424 1 1 45 LEU C C 2.523 -1.118 -5.439 1.00 . A A . 45 LEU C 1 1
17 15425 1 1 45 LEU CA C 2.255 -1.206 -3.965 1.00 . A A . 45 LEU CA 1 1
17 15426 1 1 45 LEU CB C 3.611 -1.448 -3.247 1.00 . A A . 45 LEU CB 1 1
17 15427 1 1 45 LEU CD1 C 2.572 -2.589 -1.289 1.00 . A A . 45 LEU CD1 1 1
17 15428 1 1 45 LEU CD2 C 3.544 -3.910 -3.231 1.00 . A A . 45 LEU CD2 1 1
17 15429 1 1 45 LEU CG C 3.658 -2.670 -2.357 1.00 . A A . 45 LEU CG 1 1
17 15430 1 1 45 LEU H H 1.305 -3.075 -3.462 1.00 . A A . 45 LEU H 1 1
17 15431 1 1 45 LEU HA H 1.862 -0.249 -3.639 1.00 . A A . 45 LEU HA 1 1
17 15432 1 1 45 LEU HB2 H 4.376 -1.555 -3.995 1.00 . A A . 45 LEU HB2 1 1
17 15433 1 1 45 LEU HB3 H 3.837 -0.574 -2.652 1.00 . A A . 45 LEU HB3 1 1
17 15434 1 1 45 LEU HD11 H 2.581 -3.487 -0.700 1.00 . A A . 45 LEU HD11 1 1
17 15435 1 1 45 LEU HD12 H 1.610 -2.464 -1.744 1.00 . A A . 45 LEU HD12 1 1
17 15436 1 1 45 LEU HD13 H 2.775 -1.744 -0.654 1.00 . A A . 45 LEU HD13 1 1
17 15437 1 1 45 LEU HD21 H 4.009 -4.745 -2.733 1.00 . A A . 45 LEU HD21 1 1
17 15438 1 1 45 LEU HD22 H 4.044 -3.724 -4.175 1.00 . A A . 45 LEU HD22 1 1
17 15439 1 1 45 LEU HD23 H 2.516 -4.127 -3.419 1.00 . A A . 45 LEU HD23 1 1
17 15440 1 1 45 LEU HG H 4.613 -2.689 -1.860 1.00 . A A . 45 LEU HG 1 1
17 15441 1 1 45 LEU N N 1.160 -2.175 -3.812 1.00 . A A . 45 LEU N 1 1
17 15442 1 1 45 LEU O O 2.903 -0.090 -5.945 1.00 . A A . 45 LEU O 1 1
17 15443 1 1 46 ALA C C 1.583 -1.257 -8.177 1.00 . A A . 46 ALA C 1 1
17 15444 1 1 46 ALA CA C 2.504 -2.282 -7.560 1.00 . A A . 46 ALA CA 1 1
17 15445 1 1 46 ALA CB C 2.136 -3.658 -8.099 1.00 . A A . 46 ALA CB 1 1
17 15446 1 1 46 ALA H H 1.979 -3.029 -5.650 1.00 . A A . 46 ALA H 1 1
17 15447 1 1 46 ALA HA H 3.532 -2.054 -7.797 1.00 . A A . 46 ALA HA 1 1
17 15448 1 1 46 ALA HB1 H 2.817 -3.933 -8.888 1.00 . A A . 46 ALA HB1 1 1
17 15449 1 1 46 ALA HB2 H 1.124 -3.626 -8.486 1.00 . A A . 46 ALA HB2 1 1
17 15450 1 1 46 ALA HB3 H 2.192 -4.382 -7.302 1.00 . A A . 46 ALA HB3 1 1
17 15451 1 1 46 ALA N N 2.305 -2.235 -6.124 1.00 . A A . 46 ALA N 1 1
17 15452 1 1 46 ALA O O 1.965 -0.508 -9.077 1.00 . A A . 46 ALA O 1 1
17 15453 1 1 47 GLU C C -0.233 1.106 -7.569 1.00 . A A . 47 GLU C 1 1
17 15454 1 1 47 GLU CA C -0.625 -0.268 -8.052 1.00 . A A . 47 GLU CA 1 1
17 15455 1 1 47 GLU CB C -1.959 -0.640 -7.409 1.00 . A A . 47 GLU CB 1 1
17 15456 1 1 47 GLU CD C -2.908 -0.469 -9.765 1.00 . A A . 47 GLU CD 1 1
17 15457 1 1 47 GLU CG C -2.927 -1.243 -8.440 1.00 . A A . 47 GLU CG 1 1
17 15458 1 1 47 GLU H H 0.150 -1.822 -6.881 1.00 . A A . 47 GLU H 1 1
17 15459 1 1 47 GLU HA H -0.707 -0.274 -9.122 1.00 . A A . 47 GLU HA 1 1
17 15460 1 1 47 GLU HB2 H -1.773 -1.368 -6.612 1.00 . A A . 47 GLU HB2 1 1
17 15461 1 1 47 GLU HB3 H -2.400 0.243 -6.976 1.00 . A A . 47 GLU HB3 1 1
17 15462 1 1 47 GLU HG2 H -2.656 -2.271 -8.620 1.00 . A A . 47 GLU HG2 1 1
17 15463 1 1 47 GLU HG3 H -3.924 -1.200 -8.031 1.00 . A A . 47 GLU HG3 1 1
17 15464 1 1 47 GLU N N 0.370 -1.213 -7.629 1.00 . A A . 47 GLU N 1 1
17 15465 1 1 47 GLU O O -0.262 2.071 -8.305 1.00 . A A . 47 GLU O 1 1
17 15466 1 1 47 GLU OE1 O -3.199 0.714 -9.747 1.00 . A A . 47 GLU OE1 1 1
17 15467 1 1 47 GLU OE2 O -2.605 -1.076 -10.779 1.00 . A A . 47 GLU OE2 1 1
17 15468 1 1 48 ALA C C 1.699 3.001 -6.341 1.00 . A A . 48 ALA C 1 1
17 15469 1 1 48 ALA CA C 0.530 2.365 -5.626 1.00 . A A . 48 ALA CA 1 1
17 15470 1 1 48 ALA CB C 0.918 2.037 -4.197 1.00 . A A . 48 ALA CB 1 1
17 15471 1 1 48 ALA H H 0.115 0.304 -5.801 1.00 . A A . 48 ALA H 1 1
17 15472 1 1 48 ALA HA H -0.294 3.050 -5.616 1.00 . A A . 48 ALA HA 1 1
17 15473 1 1 48 ALA HB1 H 1.936 1.684 -4.180 1.00 . A A . 48 ALA HB1 1 1
17 15474 1 1 48 ALA HB2 H 0.267 1.269 -3.813 1.00 . A A . 48 ALA HB2 1 1
17 15475 1 1 48 ALA HB3 H 0.828 2.922 -3.592 1.00 . A A . 48 ALA HB3 1 1
17 15476 1 1 48 ALA N N 0.128 1.142 -6.302 1.00 . A A . 48 ALA N 1 1
17 15477 1 1 48 ALA O O 1.695 4.193 -6.615 1.00 . A A . 48 ALA O 1 1
17 15478 1 1 49 LYS C C 3.355 3.159 -8.764 1.00 . A A . 49 LYS C 1 1
17 15479 1 1 49 LYS CA C 3.837 2.653 -7.409 1.00 . A A . 49 LYS CA 1 1
17 15480 1 1 49 LYS CB C 4.865 1.521 -7.568 1.00 . A A . 49 LYS CB 1 1
17 15481 1 1 49 LYS CD C 6.465 0.026 -6.311 1.00 . A A . 49 LYS CD 1 1
17 15482 1 1 49 LYS CE C 6.968 -0.361 -4.912 1.00 . A A . 49 LYS CE 1 1
17 15483 1 1 49 LYS CG C 5.532 1.241 -6.208 1.00 . A A . 49 LYS CG 1 1
17 15484 1 1 49 LYS H H 2.601 1.223 -6.441 1.00 . A A . 49 LYS H 1 1
17 15485 1 1 49 LYS HA H 4.290 3.472 -6.869 1.00 . A A . 49 LYS HA 1 1
17 15486 1 1 49 LYS HB2 H 4.367 0.628 -7.920 1.00 . A A . 49 LYS HB2 1 1
17 15487 1 1 49 LYS HB3 H 5.619 1.817 -8.282 1.00 . A A . 49 LYS HB3 1 1
17 15488 1 1 49 LYS HD2 H 5.927 -0.806 -6.742 1.00 . A A . 49 LYS HD2 1 1
17 15489 1 1 49 LYS HD3 H 7.309 0.273 -6.938 1.00 . A A . 49 LYS HD3 1 1
17 15490 1 1 49 LYS HE2 H 7.493 0.474 -4.472 1.00 . A A . 49 LYS HE2 1 1
17 15491 1 1 49 LYS HE3 H 6.127 -0.625 -4.287 1.00 . A A . 49 LYS HE3 1 1
17 15492 1 1 49 LYS HG2 H 6.109 2.106 -5.912 1.00 . A A . 49 LYS HG2 1 1
17 15493 1 1 49 LYS HG3 H 4.776 1.051 -5.462 1.00 . A A . 49 LYS HG3 1 1
17 15494 1 1 49 LYS HZ1 H 8.757 -1.241 -5.511 1.00 . A A . 49 LYS HZ1 1 1
17 15495 1 1 49 LYS HZ2 H 7.422 -2.293 -5.543 1.00 . A A . 49 LYS HZ2 1 1
17 15496 1 1 49 LYS HZ3 H 8.133 -1.862 -4.061 1.00 . A A . 49 LYS HZ3 1 1
17 15497 1 1 49 LYS N N 2.678 2.181 -6.672 1.00 . A A . 49 LYS N 1 1
17 15498 1 1 49 LYS NZ N 7.890 -1.527 -5.015 1.00 . A A . 49 LYS NZ 1 1
17 15499 1 1 49 LYS O O 3.849 4.161 -9.275 1.00 . A A . 49 LYS O 1 1
17 15500 1 1 50 LYS C C 0.961 4.186 -10.365 1.00 . A A . 50 LYS C 1 1
17 15501 1 1 50 LYS CA C 1.732 2.886 -10.573 1.00 . A A . 50 LYS CA 1 1
17 15502 1 1 50 LYS CB C 0.776 1.793 -11.091 1.00 . A A . 50 LYS CB 1 1
17 15503 1 1 50 LYS CD C 1.666 -0.214 -12.355 1.00 . A A . 50 LYS CD 1 1
17 15504 1 1 50 LYS CE C 0.459 -1.107 -12.017 1.00 . A A . 50 LYS CE 1 1
17 15505 1 1 50 LYS CG C 1.241 1.263 -12.464 1.00 . A A . 50 LYS CG 1 1
17 15506 1 1 50 LYS H H 1.942 1.716 -8.819 1.00 . A A . 50 LYS H 1 1
17 15507 1 1 50 LYS HA H 2.515 3.055 -11.296 1.00 . A A . 50 LYS HA 1 1
17 15508 1 1 50 LYS HB2 H 0.749 0.982 -10.383 1.00 . A A . 50 LYS HB2 1 1
17 15509 1 1 50 LYS HB3 H -0.219 2.204 -11.192 1.00 . A A . 50 LYS HB3 1 1
17 15510 1 1 50 LYS HD2 H 2.089 -0.531 -13.298 1.00 . A A . 50 LYS HD2 1 1
17 15511 1 1 50 LYS HD3 H 2.412 -0.315 -11.581 1.00 . A A . 50 LYS HD3 1 1
17 15512 1 1 50 LYS HE2 H 0.731 -2.143 -12.157 1.00 . A A . 50 LYS HE2 1 1
17 15513 1 1 50 LYS HE3 H 0.172 -0.952 -10.988 1.00 . A A . 50 LYS HE3 1 1
17 15514 1 1 50 LYS HG2 H 0.431 1.353 -13.173 1.00 . A A . 50 LYS HG2 1 1
17 15515 1 1 50 LYS HG3 H 2.080 1.846 -12.816 1.00 . A A . 50 LYS HG3 1 1
17 15516 1 1 50 LYS HZ1 H -0.340 -0.585 -13.868 1.00 . A A . 50 LYS HZ1 1 1
17 15517 1 1 50 LYS HZ2 H -1.177 0.069 -12.543 1.00 . A A . 50 LYS HZ2 1 1
17 15518 1 1 50 LYS HZ3 H -1.352 -1.575 -12.933 1.00 . A A . 50 LYS HZ3 1 1
17 15519 1 1 50 LYS N N 2.333 2.478 -9.308 1.00 . A A . 50 LYS N 1 1
17 15520 1 1 50 LYS NZ N -0.688 -0.775 -12.909 1.00 . A A . 50 LYS NZ 1 1
17 15521 1 1 50 LYS O O 0.973 5.064 -11.211 1.00 . A A . 50 LYS O 1 1
17 15522 1 1 51 LEU C C 0.435 6.628 -8.611 1.00 . A A . 51 LEU C 1 1
17 15523 1 1 51 LEU CA C -0.483 5.442 -8.822 1.00 . A A . 51 LEU CA 1 1
17 15524 1 1 51 LEU CB C -1.168 5.160 -7.484 1.00 . A A . 51 LEU CB 1 1
17 15525 1 1 51 LEU CD1 C -3.522 5.773 -8.095 1.00 . A A . 51 LEU CD1 1 1
17 15526 1 1 51 LEU CD2 C -2.666 3.414 -8.571 1.00 . A A . 51 LEU CD2 1 1
17 15527 1 1 51 LEU CG C -2.603 4.636 -7.623 1.00 . A A . 51 LEU CG 1 1
17 15528 1 1 51 LEU H H 0.363 3.530 -8.572 1.00 . A A . 51 LEU H 1 1
17 15529 1 1 51 LEU HA H -1.224 5.662 -9.572 1.00 . A A . 51 LEU HA 1 1
17 15530 1 1 51 LEU HB2 H -0.588 4.441 -6.947 1.00 . A A . 51 LEU HB2 1 1
17 15531 1 1 51 LEU HB3 H -1.188 6.070 -6.929 1.00 . A A . 51 LEU HB3 1 1
17 15532 1 1 51 LEU HD11 H -3.950 6.268 -7.223 1.00 . A A . 51 LEU HD11 1 1
17 15533 1 1 51 LEU HD12 H -4.314 5.375 -8.709 1.00 . A A . 51 LEU HD12 1 1
17 15534 1 1 51 LEU HD13 H -2.949 6.495 -8.662 1.00 . A A . 51 LEU HD13 1 1
17 15535 1 1 51 LEU HD21 H -2.529 2.498 -7.995 1.00 . A A . 51 LEU HD21 1 1
17 15536 1 1 51 LEU HD22 H -1.889 3.481 -9.316 1.00 . A A . 51 LEU HD22 1 1
17 15537 1 1 51 LEU HD23 H -3.628 3.382 -9.059 1.00 . A A . 51 LEU HD23 1 1
17 15538 1 1 51 LEU HG H -2.936 4.332 -6.648 1.00 . A A . 51 LEU HG 1 1
17 15539 1 1 51 LEU N N 0.304 4.276 -9.206 1.00 . A A . 51 LEU N 1 1
17 15540 1 1 51 LEU O O 0.165 7.746 -9.046 1.00 . A A . 51 LEU O 1 1
17 15541 1 1 52 ASN C C 3.112 7.874 -8.876 1.00 . A A . 52 ASN C 1 1
17 15542 1 1 52 ASN CA C 2.532 7.318 -7.593 1.00 . A A . 52 ASN CA 1 1
17 15543 1 1 52 ASN CB C 3.605 6.609 -6.747 1.00 . A A . 52 ASN CB 1 1
17 15544 1 1 52 ASN CG C 4.784 7.517 -6.428 1.00 . A A . 52 ASN CG 1 1
17 15545 1 1 52 ASN H H 1.660 5.417 -7.616 1.00 . A A . 52 ASN H 1 1
17 15546 1 1 52 ASN HA H 2.084 8.107 -7.016 1.00 . A A . 52 ASN HA 1 1
17 15547 1 1 52 ASN HB2 H 3.154 6.289 -5.820 1.00 . A A . 52 ASN HB2 1 1
17 15548 1 1 52 ASN HB3 H 3.960 5.742 -7.285 1.00 . A A . 52 ASN HB3 1 1
17 15549 1 1 52 ASN HD21 H 5.751 7.110 -8.113 1.00 . A A . 52 ASN HD21 1 1
17 15550 1 1 52 ASN HD22 H 6.532 8.202 -7.070 1.00 . A A . 52 ASN HD22 1 1
17 15551 1 1 52 ASN N N 1.527 6.338 -7.917 1.00 . A A . 52 ASN N 1 1
17 15552 1 1 52 ASN ND2 N 5.771 7.618 -7.274 1.00 . A A . 52 ASN ND2 1 1
17 15553 1 1 52 ASN O O 3.223 9.083 -9.068 1.00 . A A . 52 ASN O 1 1
17 15554 1 1 52 ASN OD1 O 4.812 8.141 -5.370 1.00 . A A . 52 ASN OD1 1 1
17 15555 1 1 53 ASP C C 2.943 7.963 -11.947 1.00 . A A . 53 ASP C 1 1
17 15556 1 1 53 ASP CA C 3.999 7.323 -11.042 1.00 . A A . 53 ASP CA 1 1
17 15557 1 1 53 ASP CB C 4.563 6.065 -11.714 1.00 . A A . 53 ASP CB 1 1
17 15558 1 1 53 ASP CG C 5.738 5.477 -10.912 1.00 . A A . 53 ASP CG 1 1
17 15559 1 1 53 ASP H H 3.319 6.020 -9.552 1.00 . A A . 53 ASP H 1 1
17 15560 1 1 53 ASP HA H 4.794 8.016 -10.881 1.00 . A A . 53 ASP HA 1 1
17 15561 1 1 53 ASP HB2 H 3.777 5.325 -11.780 1.00 . A A . 53 ASP HB2 1 1
17 15562 1 1 53 ASP HB3 H 4.901 6.314 -12.709 1.00 . A A . 53 ASP HB3 1 1
17 15563 1 1 53 ASP N N 3.451 6.963 -9.762 1.00 . A A . 53 ASP N 1 1
17 15564 1 1 53 ASP O O 3.251 8.850 -12.745 1.00 . A A . 53 ASP O 1 1
17 15565 1 1 53 ASP OD1 O 6.279 6.167 -10.057 1.00 . A A . 53 ASP OD1 1 1
17 15566 1 1 53 ASP OD2 O 6.075 4.332 -11.163 1.00 . A A . 53 ASP OD2 1 1
17 15567 1 1 54 ALA C C 0.057 9.294 -12.342 1.00 . A A . 54 ALA C 1 1
17 15568 1 1 54 ALA CA C 0.612 7.927 -12.705 1.00 . A A . 54 ALA CA 1 1
17 15569 1 1 54 ALA CB C -0.541 6.956 -12.569 1.00 . A A . 54 ALA CB 1 1
17 15570 1 1 54 ALA H H 1.542 6.722 -11.212 1.00 . A A . 54 ALA H 1 1
17 15571 1 1 54 ALA HA H 0.934 7.932 -13.733 1.00 . A A . 54 ALA HA 1 1
17 15572 1 1 54 ALA HB1 H -0.251 5.991 -12.948 1.00 . A A . 54 ALA HB1 1 1
17 15573 1 1 54 ALA HB2 H -1.390 7.327 -13.121 1.00 . A A . 54 ALA HB2 1 1
17 15574 1 1 54 ALA HB3 H -0.796 6.878 -11.520 1.00 . A A . 54 ALA HB3 1 1
17 15575 1 1 54 ALA N N 1.711 7.457 -11.851 1.00 . A A . 54 ALA N 1 1
17 15576 1 1 54 ALA O O -0.290 10.079 -13.229 1.00 . A A . 54 ALA O 1 1
17 15577 1 1 55 GLN C C 0.319 11.932 -10.663 1.00 . A A . 55 GLN C 1 1
17 15578 1 1 55 GLN CA C -0.670 10.808 -10.611 1.00 . A A . 55 GLN CA 1 1
17 15579 1 1 55 GLN CB C -1.148 10.661 -9.180 1.00 . A A . 55 GLN CB 1 1
17 15580 1 1 55 GLN CD C -2.593 9.323 -7.667 1.00 . A A . 55 GLN CD 1 1
17 15581 1 1 55 GLN CG C -2.294 9.654 -9.116 1.00 . A A . 55 GLN CG 1 1
17 15582 1 1 55 GLN H H 0.168 8.878 -10.377 1.00 . A A . 55 GLN H 1 1
17 15583 1 1 55 GLN HA H -1.517 11.048 -11.236 1.00 . A A . 55 GLN HA 1 1
17 15584 1 1 55 GLN HB2 H -0.329 10.315 -8.564 1.00 . A A . 55 GLN HB2 1 1
17 15585 1 1 55 GLN HB3 H -1.494 11.617 -8.816 1.00 . A A . 55 GLN HB3 1 1
17 15586 1 1 55 GLN HE21 H -1.326 10.675 -6.936 1.00 . A A . 55 GLN HE21 1 1
17 15587 1 1 55 GLN HE22 H -2.147 9.722 -5.787 1.00 . A A . 55 GLN HE22 1 1
17 15588 1 1 55 GLN HG2 H -3.174 10.081 -9.577 1.00 . A A . 55 GLN HG2 1 1
17 15589 1 1 55 GLN HG3 H -2.017 8.752 -9.640 1.00 . A A . 55 GLN HG3 1 1
17 15590 1 1 55 GLN N N -0.085 9.555 -11.050 1.00 . A A . 55 GLN N 1 1
17 15591 1 1 55 GLN NE2 N -1.977 9.966 -6.717 1.00 . A A . 55 GLN NE2 1 1
17 15592 1 1 55 GLN O O 0.013 13.012 -11.174 1.00 . A A . 55 GLN O 1 1
17 15593 1 1 55 GLN OE1 O -3.419 8.467 -7.388 1.00 . A A . 55 GLN OE1 1 1
17 15594 1 1 56 ALA C C 1.893 14.048 -9.689 1.00 . A A . 56 ALA C 1 1
17 15595 1 1 56 ALA CA C 2.548 12.688 -10.025 1.00 . A A . 56 ALA CA 1 1
17 15596 1 1 56 ALA CB C 3.293 12.740 -11.361 1.00 . A A . 56 ALA CB 1 1
17 15597 1 1 56 ALA H H 1.640 10.774 -9.703 1.00 . A A . 56 ALA H 1 1
17 15598 1 1 56 ALA HA H 3.244 12.426 -9.243 1.00 . A A . 56 ALA HA 1 1
17 15599 1 1 56 ALA HB1 H 4.163 13.372 -11.267 1.00 . A A . 56 ALA HB1 1 1
17 15600 1 1 56 ALA HB2 H 2.639 13.133 -12.126 1.00 . A A . 56 ALA HB2 1 1
17 15601 1 1 56 ALA HB3 H 3.601 11.740 -11.632 1.00 . A A . 56 ALA HB3 1 1
17 15602 1 1 56 ALA N N 1.495 11.671 -10.095 1.00 . A A . 56 ALA N 1 1
17 15603 1 1 56 ALA O O 1.855 14.952 -10.529 1.00 . A A . 56 ALA O 1 1
17 15604 1 1 57 PRO C C 1.146 16.671 -8.508 1.00 . A A . 57 PRO C 1 1
17 15605 1 1 57 PRO CA C 0.543 15.351 -8.033 1.00 . A A . 57 PRO CA 1 1
17 15606 1 1 57 PRO CB C 0.541 15.235 -6.494 1.00 . A A . 57 PRO CB 1 1
17 15607 1 1 57 PRO CD C 1.320 13.153 -7.452 1.00 . A A . 57 PRO CD 1 1
17 15608 1 1 57 PRO CG C 1.289 13.983 -6.173 1.00 . A A . 57 PRO CG 1 1
17 15609 1 1 57 PRO HA H -0.478 15.259 -8.378 1.00 . A A . 57 PRO HA 1 1
17 15610 1 1 57 PRO HB2 H 1.034 16.090 -6.049 1.00 . A A . 57 PRO HB2 1 1
17 15611 1 1 57 PRO HB3 H -0.474 15.157 -6.127 1.00 . A A . 57 PRO HB3 1 1
17 15612 1 1 57 PRO HD2 H 2.221 12.577 -7.496 1.00 . A A . 57 PRO HD2 1 1
17 15613 1 1 57 PRO HD3 H 0.448 12.526 -7.530 1.00 . A A . 57 PRO HD3 1 1
17 15614 1 1 57 PRO HG2 H 2.297 14.226 -5.859 1.00 . A A . 57 PRO HG2 1 1
17 15615 1 1 57 PRO HG3 H 0.780 13.436 -5.395 1.00 . A A . 57 PRO HG3 1 1
17 15616 1 1 57 PRO N N 1.306 14.157 -8.500 1.00 . A A . 57 PRO N 1 1
17 15617 1 1 57 PRO O O 2.121 17.172 -7.943 1.00 . A A . 57 PRO O 1 1
17 15618 1 1 58 LYS C C 0.550 19.658 -9.322 1.00 . A A . 58 LYS C 1 1
17 15619 1 1 58 LYS CA C 1.013 18.463 -10.160 1.00 . A A . 58 LYS CA 1 1
17 15620 1 1 58 LYS CB C 0.469 18.590 -11.588 1.00 . A A . 58 LYS CB 1 1
17 15621 1 1 58 LYS CD C 0.521 17.591 -13.892 1.00 . A A . 58 LYS CD 1 1
17 15622 1 1 58 LYS CE C 0.831 16.320 -14.694 1.00 . A A . 58 LYS CE 1 1
17 15623 1 1 58 LYS CG C 0.955 17.404 -12.432 1.00 . A A . 58 LYS CG 1 1
17 15624 1 1 58 LYS H H -0.208 16.739 -9.967 1.00 . A A . 58 LYS H 1 1
17 15625 1 1 58 LYS HA H 2.093 18.457 -10.198 1.00 . A A . 58 LYS HA 1 1
17 15626 1 1 58 LYS HB2 H -0.611 18.596 -11.565 1.00 . A A . 58 LYS HB2 1 1
17 15627 1 1 58 LYS HB3 H 0.824 19.511 -12.028 1.00 . A A . 58 LYS HB3 1 1
17 15628 1 1 58 LYS HD2 H -0.542 17.788 -13.927 1.00 . A A . 58 LYS HD2 1 1
17 15629 1 1 58 LYS HD3 H 1.056 18.424 -14.322 1.00 . A A . 58 LYS HD3 1 1
17 15630 1 1 58 LYS HE2 H 0.229 15.503 -14.321 1.00 . A A . 58 LYS HE2 1 1
17 15631 1 1 58 LYS HE3 H 0.599 16.488 -15.736 1.00 . A A . 58 LYS HE3 1 1
17 15632 1 1 58 LYS HG2 H 2.034 17.346 -12.381 1.00 . A A . 58 LYS HG2 1 1
17 15633 1 1 58 LYS HG3 H 0.528 16.491 -12.047 1.00 . A A . 58 LYS HG3 1 1
17 15634 1 1 58 LYS HZ1 H 2.539 15.283 -15.283 1.00 . A A . 58 LYS HZ1 1 1
17 15635 1 1 58 LYS HZ2 H 2.445 15.570 -13.611 1.00 . A A . 58 LYS HZ2 1 1
17 15636 1 1 58 LYS HZ3 H 2.849 16.835 -14.671 1.00 . A A . 58 LYS HZ3 1 1
17 15637 1 1 58 LYS N N 0.553 17.208 -9.567 1.00 . A A . 58 LYS N 1 1
17 15638 1 1 58 LYS NZ N 2.276 15.977 -14.555 1.00 . A A . 58 LYS NZ 1 1
17 15639 1 1 58 LYS O O -0.595 19.654 -8.895 1.00 . A A . 58 LYS O 1 1
17 15640 1 1 58 LYS OXT O 1.346 20.560 -9.120 1.00 . A A . 58 LYS OXT 1 1
18 15641 1 1 1 VAL C C -4.003 -17.200 13.943 1.00 . A A . 1 VAL C 1 1
18 15642 1 1 1 VAL CA C -4.803 -18.501 14.017 1.00 . A A . 1 VAL CA 1 1
18 15643 1 1 1 VAL CB C -5.809 -18.574 12.854 1.00 . A A . 1 VAL CB 1 1
18 15644 1 1 1 VAL CG1 C -5.060 -18.589 11.513 1.00 . A A . 1 VAL CG1 1 1
18 15645 1 1 1 VAL CG2 C -6.651 -19.852 12.979 1.00 . A A . 1 VAL CG2 1 1
18 15646 1 1 1 VAL H1 H -4.888 -18.299 16.089 1.00 . A A . 1 VAL H1 1 1
18 15647 1 1 1 VAL H2 H -5.907 -19.509 15.468 1.00 . A A . 1 VAL H2 1 1
18 15648 1 1 1 VAL H3 H -6.323 -17.871 15.293 1.00 . A A . 1 VAL H3 1 1
18 15649 1 1 1 VAL HA H -4.125 -19.341 13.960 1.00 . A A . 1 VAL HA 1 1
18 15650 1 1 1 VAL HB H -6.459 -17.711 12.889 1.00 . A A . 1 VAL HB 1 1
18 15651 1 1 1 VAL HG11 H -4.627 -17.617 11.331 1.00 . A A . 1 VAL HG11 1 1
18 15652 1 1 1 VAL HG12 H -5.750 -18.828 10.718 1.00 . A A . 1 VAL HG12 1 1
18 15653 1 1 1 VAL HG13 H -4.276 -19.332 11.544 1.00 . A A . 1 VAL HG13 1 1
18 15654 1 1 1 VAL HG21 H -7.271 -19.964 12.101 1.00 . A A . 1 VAL HG21 1 1
18 15655 1 1 1 VAL HG22 H -7.282 -19.786 13.855 1.00 . A A . 1 VAL HG22 1 1
18 15656 1 1 1 VAL HG23 H -5.999 -20.709 13.069 1.00 . A A . 1 VAL HG23 1 1
18 15657 1 1 1 VAL N N -5.535 -18.548 15.315 1.00 . A A . 1 VAL N 1 1
18 15658 1 1 1 VAL O O -4.519 -16.126 14.261 1.00 . A A . 1 VAL O 1 1
18 15659 1 1 2 ASP C C -2.291 -15.275 12.212 1.00 . A A . 2 ASP C 1 1
18 15660 1 1 2 ASP CA C -1.870 -16.146 13.399 1.00 . A A . 2 ASP CA 1 1
18 15661 1 1 2 ASP CB C -0.415 -16.604 13.221 1.00 . A A . 2 ASP CB 1 1
18 15662 1 1 2 ASP CG C -0.200 -17.174 11.817 1.00 . A A . 2 ASP CG 1 1
18 15663 1 1 2 ASP H H -2.396 -18.195 13.278 1.00 . A A . 2 ASP H 1 1
18 15664 1 1 2 ASP HA H -1.941 -15.560 14.304 1.00 . A A . 2 ASP HA 1 1
18 15665 1 1 2 ASP HB2 H 0.245 -15.761 13.373 1.00 . A A . 2 ASP HB2 1 1
18 15666 1 1 2 ASP HB3 H -0.190 -17.366 13.953 1.00 . A A . 2 ASP HB3 1 1
18 15667 1 1 2 ASP N N -2.745 -17.311 13.518 1.00 . A A . 2 ASP N 1 1
18 15668 1 1 2 ASP O O -2.769 -15.787 11.196 1.00 . A A . 2 ASP O 1 1
18 15669 1 1 2 ASP OD1 O -0.713 -18.248 11.544 1.00 . A A . 2 ASP OD1 1 1
18 15670 1 1 2 ASP OD2 O 0.464 -16.521 11.031 1.00 . A A . 2 ASP OD2 1 1
18 15671 1 1 3 ASN C C -1.198 -12.496 10.608 1.00 . A A . 3 ASN C 1 1
18 15672 1 1 3 ASN CA C -2.456 -13.022 11.290 1.00 . A A . 3 ASN CA 1 1
18 15673 1 1 3 ASN CB C -3.252 -11.849 11.871 1.00 . A A . 3 ASN CB 1 1
18 15674 1 1 3 ASN CG C -4.482 -12.361 12.619 1.00 . A A . 3 ASN CG 1 1
18 15675 1 1 3 ASN H H -1.714 -13.622 13.182 1.00 . A A . 3 ASN H 1 1
18 15676 1 1 3 ASN HA H -3.068 -13.525 10.553 1.00 . A A . 3 ASN HA 1 1
18 15677 1 1 3 ASN HB2 H -2.622 -11.295 12.551 1.00 . A A . 3 ASN HB2 1 1
18 15678 1 1 3 ASN HB3 H -3.565 -11.199 11.067 1.00 . A A . 3 ASN HB3 1 1
18 15679 1 1 3 ASN HD21 H -5.009 -13.638 11.194 1.00 . A A . 3 ASN HD21 1 1
18 15680 1 1 3 ASN HD22 H -6.024 -13.609 12.553 1.00 . A A . 3 ASN HD22 1 1
18 15681 1 1 3 ASN N N -2.102 -13.963 12.351 1.00 . A A . 3 ASN N 1 1
18 15682 1 1 3 ASN ND2 N -5.235 -13.279 12.076 1.00 . A A . 3 ASN ND2 1 1
18 15683 1 1 3 ASN O O -0.489 -11.649 11.158 1.00 . A A . 3 ASN O 1 1
18 15684 1 1 3 ASN OD1 O -4.765 -11.911 13.729 1.00 . A A . 3 ASN OD1 1 1
18 15685 1 1 4 LYS C C 0.020 -11.264 7.960 1.00 . A A . 4 LYS C 1 1
18 15686 1 1 4 LYS CA C 0.256 -12.598 8.656 1.00 . A A . 4 LYS CA 1 1
18 15687 1 1 4 LYS CB C 0.593 -13.670 7.619 1.00 . A A . 4 LYS CB 1 1
18 15688 1 1 4 LYS CD C 1.051 -16.117 7.318 1.00 . A A . 4 LYS CD 1 1
18 15689 1 1 4 LYS CE C 0.998 -17.473 8.024 1.00 . A A . 4 LYS CE 1 1
18 15690 1 1 4 LYS CG C 0.718 -15.020 8.327 1.00 . A A . 4 LYS CG 1 1
18 15691 1 1 4 LYS H H -1.518 -13.693 9.032 1.00 . A A . 4 LYS H 1 1
18 15692 1 1 4 LYS HA H 1.073 -12.490 9.332 1.00 . A A . 4 LYS HA 1 1
18 15693 1 1 4 LYS HB2 H -0.190 -13.714 6.876 1.00 . A A . 4 LYS HB2 1 1
18 15694 1 1 4 LYS HB3 H 1.531 -13.430 7.140 1.00 . A A . 4 LYS HB3 1 1
18 15695 1 1 4 LYS HD2 H 0.331 -16.098 6.511 1.00 . A A . 4 LYS HD2 1 1
18 15696 1 1 4 LYS HD3 H 2.042 -15.955 6.922 1.00 . A A . 4 LYS HD3 1 1
18 15697 1 1 4 LYS HE2 H 1.384 -18.236 7.368 1.00 . A A . 4 LYS HE2 1 1
18 15698 1 1 4 LYS HE3 H 1.595 -17.429 8.921 1.00 . A A . 4 LYS HE3 1 1
18 15699 1 1 4 LYS HG2 H 1.504 -14.964 9.068 1.00 . A A . 4 LYS HG2 1 1
18 15700 1 1 4 LYS HG3 H -0.217 -15.256 8.815 1.00 . A A . 4 LYS HG3 1 1
18 15701 1 1 4 LYS HZ1 H -0.530 -17.725 9.419 1.00 . A A . 4 LYS HZ1 1 1
18 15702 1 1 4 LYS HZ2 H -0.638 -18.764 8.078 1.00 . A A . 4 LYS HZ2 1 1
18 15703 1 1 4 LYS HZ3 H -1.055 -17.125 7.921 1.00 . A A . 4 LYS HZ3 1 1
18 15704 1 1 4 LYS N N -0.924 -13.010 9.412 1.00 . A A . 4 LYS N 1 1
18 15705 1 1 4 LYS NZ N -0.413 -17.796 8.387 1.00 . A A . 4 LYS NZ 1 1
18 15706 1 1 4 LYS O O 0.870 -10.784 7.204 1.00 . A A . 4 LYS O 1 1
18 15707 1 1 5 PHE C C -0.524 -8.317 7.932 1.00 . A A . 5 PHE C 1 1
18 15708 1 1 5 PHE CA C -1.521 -9.412 7.622 1.00 . A A . 5 PHE CA 1 1
18 15709 1 1 5 PHE CB C -2.848 -8.953 8.214 1.00 . A A . 5 PHE CB 1 1
18 15710 1 1 5 PHE CD1 C -4.043 -10.961 7.253 1.00 . A A . 5 PHE CD1 1 1
18 15711 1 1 5 PHE CD2 C -5.100 -8.774 7.138 1.00 . A A . 5 PHE CD2 1 1
18 15712 1 1 5 PHE CE1 C -5.154 -11.522 6.608 1.00 . A A . 5 PHE CE1 1 1
18 15713 1 1 5 PHE CE2 C -6.202 -9.334 6.498 1.00 . A A . 5 PHE CE2 1 1
18 15714 1 1 5 PHE CG C -4.020 -9.582 7.514 1.00 . A A . 5 PHE CG 1 1
18 15715 1 1 5 PHE CZ C -6.233 -10.703 6.231 1.00 . A A . 5 PHE CZ 1 1
18 15716 1 1 5 PHE H H -1.772 -11.125 8.826 1.00 . A A . 5 PHE H 1 1
18 15717 1 1 5 PHE HA H -1.625 -9.523 6.552 1.00 . A A . 5 PHE HA 1 1
18 15718 1 1 5 PHE HB2 H -2.880 -9.217 9.260 1.00 . A A . 5 PHE HB2 1 1
18 15719 1 1 5 PHE HB3 H -2.903 -7.883 8.118 1.00 . A A . 5 PHE HB3 1 1
18 15720 1 1 5 PHE HD1 H -3.200 -11.588 7.548 1.00 . A A . 5 PHE HD1 1 1
18 15721 1 1 5 PHE HD2 H -5.078 -7.715 7.343 1.00 . A A . 5 PHE HD2 1 1
18 15722 1 1 5 PHE HE1 H -5.182 -12.581 6.402 1.00 . A A . 5 PHE HE1 1 1
18 15723 1 1 5 PHE HE2 H -7.033 -8.709 6.208 1.00 . A A . 5 PHE HE2 1 1
18 15724 1 1 5 PHE HZ H -7.085 -11.124 5.731 1.00 . A A . 5 PHE HZ 1 1
18 15725 1 1 5 PHE N N -1.143 -10.682 8.220 1.00 . A A . 5 PHE N 1 1
18 15726 1 1 5 PHE O O -0.014 -7.671 7.030 1.00 . A A . 5 PHE O 1 1
18 15727 1 1 6 ASN C C 1.966 -7.149 9.006 1.00 . A A . 6 ASN C 1 1
18 15728 1 1 6 ASN CA C 0.601 -7.022 9.649 1.00 . A A . 6 ASN CA 1 1
18 15729 1 1 6 ASN CB C 0.760 -7.054 11.165 1.00 . A A . 6 ASN CB 1 1
18 15730 1 1 6 ASN CG C -0.597 -6.873 11.847 1.00 . A A . 6 ASN CG 1 1
18 15731 1 1 6 ASN H H -0.759 -8.624 9.898 1.00 . A A . 6 ASN H 1 1
18 15732 1 1 6 ASN HA H 0.168 -6.075 9.371 1.00 . A A . 6 ASN HA 1 1
18 15733 1 1 6 ASN HB2 H 1.186 -8.001 11.455 1.00 . A A . 6 ASN HB2 1 1
18 15734 1 1 6 ASN HB3 H 1.420 -6.256 11.466 1.00 . A A . 6 ASN HB3 1 1
18 15735 1 1 6 ASN HD21 H -0.283 -8.313 13.177 1.00 . A A . 6 ASN HD21 1 1
18 15736 1 1 6 ASN HD22 H -1.780 -7.523 13.302 1.00 . A A . 6 ASN HD22 1 1
18 15737 1 1 6 ASN N N -0.292 -8.090 9.223 1.00 . A A . 6 ASN N 1 1
18 15738 1 1 6 ASN ND2 N -0.912 -7.633 12.859 1.00 . A A . 6 ASN ND2 1 1
18 15739 1 1 6 ASN O O 2.477 -6.182 8.471 1.00 . A A . 6 ASN O 1 1
18 15740 1 1 6 ASN OD1 O -1.390 -6.021 11.446 1.00 . A A . 6 ASN OD1 1 1
18 15741 1 1 7 LYS C C 3.802 -8.252 6.951 1.00 . A A . 7 LYS C 1 1
18 15742 1 1 7 LYS CA C 3.831 -8.598 8.433 1.00 . A A . 7 LYS CA 1 1
18 15743 1 1 7 LYS CB C 4.186 -10.067 8.657 1.00 . A A . 7 LYS CB 1 1
18 15744 1 1 7 LYS CD C 5.658 -10.675 6.690 1.00 . A A . 7 LYS CD 1 1
18 15745 1 1 7 LYS CE C 4.767 -11.883 6.348 1.00 . A A . 7 LYS CE 1 1
18 15746 1 1 7 LYS CG C 5.621 -10.374 8.196 1.00 . A A . 7 LYS CG 1 1
18 15747 1 1 7 LYS H H 2.051 -9.093 9.455 1.00 . A A . 7 LYS H 1 1
18 15748 1 1 7 LYS HA H 4.573 -7.989 8.914 1.00 . A A . 7 LYS HA 1 1
18 15749 1 1 7 LYS HB2 H 4.105 -10.275 9.712 1.00 . A A . 7 LYS HB2 1 1
18 15750 1 1 7 LYS HB3 H 3.488 -10.686 8.120 1.00 . A A . 7 LYS HB3 1 1
18 15751 1 1 7 LYS HD2 H 5.313 -9.813 6.154 1.00 . A A . 7 LYS HD2 1 1
18 15752 1 1 7 LYS HD3 H 6.674 -10.889 6.398 1.00 . A A . 7 LYS HD3 1 1
18 15753 1 1 7 LYS HE2 H 5.328 -12.582 5.744 1.00 . A A . 7 LYS HE2 1 1
18 15754 1 1 7 LYS HE3 H 4.448 -12.371 7.257 1.00 . A A . 7 LYS HE3 1 1
18 15755 1 1 7 LYS HG2 H 6.254 -9.523 8.404 1.00 . A A . 7 LYS HG2 1 1
18 15756 1 1 7 LYS HG3 H 5.993 -11.232 8.739 1.00 . A A . 7 LYS HG3 1 1
18 15757 1 1 7 LYS HZ1 H 2.868 -11.027 6.243 1.00 . A A . 7 LYS HZ1 1 1
18 15758 1 1 7 LYS HZ2 H 3.153 -12.225 5.072 1.00 . A A . 7 LYS HZ2 1 1
18 15759 1 1 7 LYS HZ3 H 3.854 -10.686 4.906 1.00 . A A . 7 LYS HZ3 1 1
18 15760 1 1 7 LYS N N 2.528 -8.350 9.033 1.00 . A A . 7 LYS N 1 1
18 15761 1 1 7 LYS NZ N 3.571 -11.420 5.585 1.00 . A A . 7 LYS NZ 1 1
18 15762 1 1 7 LYS O O 4.711 -7.597 6.444 1.00 . A A . 7 LYS O 1 1
18 15763 1 1 8 GLU C C 2.316 -6.907 4.644 1.00 . A A . 8 GLU C 1 1
18 15764 1 1 8 GLU CA C 2.573 -8.397 4.856 1.00 . A A . 8 GLU CA 1 1
18 15765 1 1 8 GLU CB C 1.381 -9.226 4.362 1.00 . A A . 8 GLU CB 1 1
18 15766 1 1 8 GLU CD C 1.403 -10.893 2.496 1.00 . A A . 8 GLU CD 1 1
18 15767 1 1 8 GLU CG C 1.434 -9.406 2.847 1.00 . A A . 8 GLU CG 1 1
18 15768 1 1 8 GLU H H 2.029 -9.162 6.751 1.00 . A A . 8 GLU H 1 1
18 15769 1 1 8 GLU HA H 3.469 -8.687 4.315 1.00 . A A . 8 GLU HA 1 1
18 15770 1 1 8 GLU HB2 H 1.401 -10.194 4.838 1.00 . A A . 8 GLU HB2 1 1
18 15771 1 1 8 GLU HB3 H 0.462 -8.722 4.628 1.00 . A A . 8 GLU HB3 1 1
18 15772 1 1 8 GLU HG2 H 0.578 -8.918 2.414 1.00 . A A . 8 GLU HG2 1 1
18 15773 1 1 8 GLU HG3 H 2.337 -8.962 2.455 1.00 . A A . 8 GLU HG3 1 1
18 15774 1 1 8 GLU N N 2.740 -8.672 6.277 1.00 . A A . 8 GLU N 1 1
18 15775 1 1 8 GLU O O 2.742 -6.315 3.652 1.00 . A A . 8 GLU O 1 1
18 15776 1 1 8 GLU OE1 O 2.453 -11.514 2.543 1.00 . A A . 8 GLU OE1 1 1
18 15777 1 1 8 GLU OE2 O 0.330 -11.392 2.195 1.00 . A A . 8 GLU OE2 1 1
18 15778 1 1 9 ARG C C 2.402 -4.029 5.954 1.00 . A A . 9 ARG C 1 1
18 15779 1 1 9 ARG CA C 1.235 -4.940 5.605 1.00 . A A . 9 ARG CA 1 1
18 15780 1 1 9 ARG CB C 0.066 -4.716 6.569 1.00 . A A . 9 ARG CB 1 1
18 15781 1 1 9 ARG CD C -2.313 -5.450 6.975 1.00 . A A . 9 ARG CD 1 1
18 15782 1 1 9 ARG CG C -1.207 -5.291 5.935 1.00 . A A . 9 ARG CG 1 1
18 15783 1 1 9 ARG CZ C -3.261 -3.926 8.613 1.00 . A A . 9 ARG CZ 1 1
18 15784 1 1 9 ARG H H 1.311 -6.883 6.349 1.00 . A A . 9 ARG H 1 1
18 15785 1 1 9 ARG HA H 0.901 -4.690 4.614 1.00 . A A . 9 ARG HA 1 1
18 15786 1 1 9 ARG HB2 H 0.267 -5.212 7.504 1.00 . A A . 9 ARG HB2 1 1
18 15787 1 1 9 ARG HB3 H -0.066 -3.657 6.740 1.00 . A A . 9 ARG HB3 1 1
18 15788 1 1 9 ARG HD2 H -3.118 -6.032 6.545 1.00 . A A . 9 ARG HD2 1 1
18 15789 1 1 9 ARG HD3 H -1.921 -5.970 7.837 1.00 . A A . 9 ARG HD3 1 1
18 15790 1 1 9 ARG HE H -2.845 -3.413 6.725 1.00 . A A . 9 ARG HE 1 1
18 15791 1 1 9 ARG HG2 H -1.543 -4.619 5.172 1.00 . A A . 9 ARG HG2 1 1
18 15792 1 1 9 ARG HG3 H -0.993 -6.251 5.490 1.00 . A A . 9 ARG HG3 1 1
18 15793 1 1 9 ARG HH11 H -1.434 -3.965 9.426 1.00 . A A . 9 ARG HH11 1 1
18 15794 1 1 9 ARG HH12 H -2.741 -3.692 10.529 1.00 . A A . 9 ARG HH12 1 1
18 15795 1 1 9 ARG HH21 H -5.185 -3.842 8.080 1.00 . A A . 9 ARG HH21 1 1
18 15796 1 1 9 ARG HH22 H -4.864 -3.622 9.767 1.00 . A A . 9 ARG HH22 1 1
18 15797 1 1 9 ARG N N 1.604 -6.336 5.604 1.00 . A A . 9 ARG N 1 1
18 15798 1 1 9 ARG NE N -2.824 -4.144 7.378 1.00 . A A . 9 ARG NE 1 1
18 15799 1 1 9 ARG NH1 N -2.413 -3.855 9.600 1.00 . A A . 9 ARG NH1 1 1
18 15800 1 1 9 ARG NH2 N -4.536 -3.786 8.837 1.00 . A A . 9 ARG NH2 1 1
18 15801 1 1 9 ARG O O 2.458 -2.929 5.457 1.00 . A A . 9 ARG O 1 1
18 15802 1 1 10 VAL C C 5.282 -3.359 5.981 1.00 . A A . 10 VAL C 1 1
18 15803 1 1 10 VAL CA C 4.466 -3.645 7.210 1.00 . A A . 10 VAL CA 1 1
18 15804 1 1 10 VAL CB C 5.421 -4.350 8.193 1.00 . A A . 10 VAL CB 1 1
18 15805 1 1 10 VAL CG1 C 6.485 -3.339 8.668 1.00 . A A . 10 VAL CG1 1 1
18 15806 1 1 10 VAL CG2 C 4.676 -4.926 9.401 1.00 . A A . 10 VAL CG2 1 1
18 15807 1 1 10 VAL H H 3.226 -5.372 7.175 1.00 . A A . 10 VAL H 1 1
18 15808 1 1 10 VAL HA H 4.107 -2.729 7.642 1.00 . A A . 10 VAL HA 1 1
18 15809 1 1 10 VAL HB H 5.918 -5.157 7.670 1.00 . A A . 10 VAL HB 1 1
18 15810 1 1 10 VAL HG11 H 6.078 -2.731 9.460 1.00 . A A . 10 VAL HG11 1 1
18 15811 1 1 10 VAL HG12 H 6.780 -2.698 7.840 1.00 . A A . 10 VAL HG12 1 1
18 15812 1 1 10 VAL HG13 H 7.350 -3.873 9.032 1.00 . A A . 10 VAL HG13 1 1
18 15813 1 1 10 VAL HG21 H 3.691 -4.492 9.466 1.00 . A A . 10 VAL HG21 1 1
18 15814 1 1 10 VAL HG22 H 5.226 -4.708 10.303 1.00 . A A . 10 VAL HG22 1 1
18 15815 1 1 10 VAL HG23 H 4.595 -6.001 9.281 1.00 . A A . 10 VAL HG23 1 1
18 15816 1 1 10 VAL N N 3.318 -4.480 6.817 1.00 . A A . 10 VAL N 1 1
18 15817 1 1 10 VAL O O 5.687 -2.231 5.694 1.00 . A A . 10 VAL O 1 1
18 15818 1 1 11 ILE C C 5.602 -3.519 3.058 1.00 . A A . 11 ILE C 1 1
18 15819 1 1 11 ILE CA C 6.285 -4.414 4.073 1.00 . A A . 11 ILE CA 1 1
18 15820 1 1 11 ILE CB C 6.339 -5.848 3.546 1.00 . A A . 11 ILE CB 1 1
18 15821 1 1 11 ILE CD1 C 6.792 -8.224 4.204 1.00 . A A . 11 ILE CD1 1 1
18 15822 1 1 11 ILE CG1 C 7.023 -6.757 4.584 1.00 . A A . 11 ILE CG1 1 1
18 15823 1 1 11 ILE CG2 C 7.094 -5.901 2.220 1.00 . A A . 11 ILE CG2 1 1
18 15824 1 1 11 ILE H H 5.165 -5.293 5.596 1.00 . A A . 11 ILE H 1 1
18 15825 1 1 11 ILE HA H 7.278 -4.062 4.277 1.00 . A A . 11 ILE HA 1 1
18 15826 1 1 11 ILE HB H 5.328 -6.198 3.383 1.00 . A A . 11 ILE HB 1 1
18 15827 1 1 11 ILE HD11 H 5.768 -8.497 4.425 1.00 . A A . 11 ILE HD11 1 1
18 15828 1 1 11 ILE HD12 H 7.462 -8.853 4.768 1.00 . A A . 11 ILE HD12 1 1
18 15829 1 1 11 ILE HD13 H 6.978 -8.354 3.145 1.00 . A A . 11 ILE HD13 1 1
18 15830 1 1 11 ILE HG12 H 8.083 -6.552 4.602 1.00 . A A . 11 ILE HG12 1 1
18 15831 1 1 11 ILE HG13 H 6.603 -6.571 5.569 1.00 . A A . 11 ILE HG13 1 1
18 15832 1 1 11 ILE HG21 H 8.140 -5.697 2.390 1.00 . A A . 11 ILE HG21 1 1
18 15833 1 1 11 ILE HG22 H 6.686 -5.160 1.542 1.00 . A A . 11 ILE HG22 1 1
18 15834 1 1 11 ILE HG23 H 6.980 -6.889 1.794 1.00 . A A . 11 ILE HG23 1 1
18 15835 1 1 11 ILE N N 5.520 -4.437 5.279 1.00 . A A . 11 ILE N 1 1
18 15836 1 1 11 ILE O O 6.224 -2.668 2.434 1.00 . A A . 11 ILE O 1 1
18 15837 1 1 12 ALA C C 3.198 -1.601 2.357 1.00 . A A . 12 ALA C 1 1
18 15838 1 1 12 ALA CA C 3.482 -3.044 1.959 1.00 . A A . 12 ALA CA 1 1
18 15839 1 1 12 ALA CB C 2.184 -3.798 1.853 1.00 . A A . 12 ALA CB 1 1
18 15840 1 1 12 ALA H H 3.902 -4.473 3.444 1.00 . A A . 12 ALA H 1 1
18 15841 1 1 12 ALA HA H 3.965 -3.055 0.998 1.00 . A A . 12 ALA HA 1 1
18 15842 1 1 12 ALA HB1 H 1.916 -4.178 2.838 1.00 . A A . 12 ALA HB1 1 1
18 15843 1 1 12 ALA HB2 H 2.320 -4.617 1.167 1.00 . A A . 12 ALA HB2 1 1
18 15844 1 1 12 ALA HB3 H 1.416 -3.138 1.491 1.00 . A A . 12 ALA HB3 1 1
18 15845 1 1 12 ALA N N 4.311 -3.760 2.908 1.00 . A A . 12 ALA N 1 1
18 15846 1 1 12 ALA O O 3.345 -0.698 1.537 1.00 . A A . 12 ALA O 1 1
18 15847 1 1 13 ILE C C 3.805 0.759 3.954 1.00 . A A . 13 ILE C 1 1
18 15848 1 1 13 ILE CA C 2.526 -0.037 4.072 1.00 . A A . 13 ILE CA 1 1
18 15849 1 1 13 ILE CB C 2.041 -0.055 5.536 1.00 . A A . 13 ILE CB 1 1
18 15850 1 1 13 ILE CD1 C 1.914 1.734 7.321 1.00 . A A . 13 ILE CD1 1 1
18 15851 1 1 13 ILE CG1 C 1.506 1.344 5.900 1.00 . A A . 13 ILE CG1 1 1
18 15852 1 1 13 ILE CG2 C 3.196 -0.457 6.477 1.00 . A A . 13 ILE CG2 1 1
18 15853 1 1 13 ILE H H 2.705 -2.125 4.229 1.00 . A A . 13 ILE H 1 1
18 15854 1 1 13 ILE HA H 1.765 0.408 3.446 1.00 . A A . 13 ILE HA 1 1
18 15855 1 1 13 ILE HB H 1.242 -0.777 5.632 1.00 . A A . 13 ILE HB 1 1
18 15856 1 1 13 ILE HD11 H 1.670 0.928 7.996 1.00 . A A . 13 ILE HD11 1 1
18 15857 1 1 13 ILE HD12 H 1.387 2.629 7.616 1.00 . A A . 13 ILE HD12 1 1
18 15858 1 1 13 ILE HD13 H 2.981 1.914 7.343 1.00 . A A . 13 ILE HD13 1 1
18 15859 1 1 13 ILE HG12 H 1.909 2.062 5.212 1.00 . A A . 13 ILE HG12 1 1
18 15860 1 1 13 ILE HG13 H 0.431 1.343 5.827 1.00 . A A . 13 ILE HG13 1 1
18 15861 1 1 13 ILE HG21 H 3.760 -1.247 6.030 1.00 . A A . 13 ILE HG21 1 1
18 15862 1 1 13 ILE HG22 H 2.794 -0.794 7.419 1.00 . A A . 13 ILE HG22 1 1
18 15863 1 1 13 ILE HG23 H 3.844 0.391 6.645 1.00 . A A . 13 ILE HG23 1 1
18 15864 1 1 13 ILE N N 2.800 -1.380 3.606 1.00 . A A . 13 ILE N 1 1
18 15865 1 1 13 ILE O O 3.801 1.918 3.576 1.00 . A A . 13 ILE O 1 1
18 15866 1 1 14 GLY C C 6.520 1.008 2.727 1.00 . A A . 14 GLY C 1 1
18 15867 1 1 14 GLY CA C 6.205 0.680 4.179 1.00 . A A . 14 GLY CA 1 1
18 15868 1 1 14 GLY H H 4.827 -0.842 4.512 1.00 . A A . 14 GLY H 1 1
18 15869 1 1 14 GLY HA2 H 6.206 1.586 4.775 1.00 . A A . 14 GLY HA2 1 1
18 15870 1 1 14 GLY HA3 H 6.939 -0.015 4.569 1.00 . A A . 14 GLY HA3 1 1
18 15871 1 1 14 GLY N N 4.903 0.086 4.258 1.00 . A A . 14 GLY N 1 1
18 15872 1 1 14 GLY O O 7.117 2.047 2.435 1.00 . A A . 14 GLY O 1 1
18 15873 1 1 15 GLU C C 5.455 1.502 -0.111 1.00 . A A . 15 GLU C 1 1
18 15874 1 1 15 GLU CA C 6.326 0.354 0.389 1.00 . A A . 15 GLU CA 1 1
18 15875 1 1 15 GLU CB C 5.921 -0.887 -0.421 1.00 . A A . 15 GLU CB 1 1
18 15876 1 1 15 GLU CD C 7.653 -2.380 -1.453 1.00 . A A . 15 GLU CD 1 1
18 15877 1 1 15 GLU CG C 6.868 -2.066 -0.176 1.00 . A A . 15 GLU CG 1 1
18 15878 1 1 15 GLU H H 5.607 -0.691 2.089 1.00 . A A . 15 GLU H 1 1
18 15879 1 1 15 GLU HA H 7.365 0.571 0.224 1.00 . A A . 15 GLU HA 1 1
18 15880 1 1 15 GLU HB2 H 4.922 -1.179 -0.131 1.00 . A A . 15 GLU HB2 1 1
18 15881 1 1 15 GLU HB3 H 5.923 -0.638 -1.472 1.00 . A A . 15 GLU HB3 1 1
18 15882 1 1 15 GLU HG2 H 7.555 -1.824 0.622 1.00 . A A . 15 GLU HG2 1 1
18 15883 1 1 15 GLU HG3 H 6.277 -2.936 0.106 1.00 . A A . 15 GLU HG3 1 1
18 15884 1 1 15 GLU N N 6.094 0.120 1.807 1.00 . A A . 15 GLU N 1 1
18 15885 1 1 15 GLU O O 5.913 2.385 -0.835 1.00 . A A . 15 GLU O 1 1
18 15886 1 1 15 GLU OE1 O 8.617 -1.679 -1.719 1.00 . A A . 15 GLU OE1 1 1
18 15887 1 1 15 GLU OE2 O 7.273 -3.307 -2.149 1.00 . A A . 15 GLU OE2 1 1
18 15888 1 1 16 ILE C C 3.392 3.792 0.521 1.00 . A A . 16 ILE C 1 1
18 15889 1 1 16 ILE CA C 3.201 2.427 -0.146 1.00 . A A . 16 ILE CA 1 1
18 15890 1 1 16 ILE CB C 1.804 1.834 0.062 1.00 . A A . 16 ILE CB 1 1
18 15891 1 1 16 ILE CD1 C 0.448 -0.111 -0.751 1.00 . A A . 16 ILE CD1 1 1
18 15892 1 1 16 ILE CG1 C 1.614 0.803 -1.054 1.00 . A A . 16 ILE CG1 1 1
18 15893 1 1 16 ILE CG2 C 0.680 2.895 -0.007 1.00 . A A . 16 ILE CG2 1 1
18 15894 1 1 16 ILE H H 3.886 0.687 0.815 1.00 . A A . 16 ILE H 1 1
18 15895 1 1 16 ILE HA H 3.337 2.547 -1.197 1.00 . A A . 16 ILE HA 1 1
18 15896 1 1 16 ILE HB H 1.767 1.333 1.018 1.00 . A A . 16 ILE HB 1 1
18 15897 1 1 16 ILE HD11 H 0.768 -1.134 -0.803 1.00 . A A . 16 ILE HD11 1 1
18 15898 1 1 16 ILE HD12 H -0.327 0.064 -1.484 1.00 . A A . 16 ILE HD12 1 1
18 15899 1 1 16 ILE HD13 H 0.070 0.101 0.240 1.00 . A A . 16 ILE HD13 1 1
18 15900 1 1 16 ILE HG12 H 1.424 1.320 -1.979 1.00 . A A . 16 ILE HG12 1 1
18 15901 1 1 16 ILE HG13 H 2.511 0.220 -1.156 1.00 . A A . 16 ILE HG13 1 1
18 15902 1 1 16 ILE HG21 H 0.214 2.877 -0.989 1.00 . A A . 16 ILE HG21 1 1
18 15903 1 1 16 ILE HG22 H 1.078 3.876 0.180 1.00 . A A . 16 ILE HG22 1 1
18 15904 1 1 16 ILE HG23 H -0.062 2.661 0.748 1.00 . A A . 16 ILE HG23 1 1
18 15905 1 1 16 ILE N N 4.182 1.441 0.265 1.00 . A A . 16 ILE N 1 1
18 15906 1 1 16 ILE O O 3.219 4.833 -0.114 1.00 . A A . 16 ILE O 1 1
18 15907 1 1 17 MET C C 5.159 5.788 1.971 1.00 . A A . 17 MET C 1 1
18 15908 1 1 17 MET CA C 3.948 5.029 2.532 1.00 . A A . 17 MET CA 1 1
18 15909 1 1 17 MET CB C 4.124 4.732 4.029 1.00 . A A . 17 MET CB 1 1
18 15910 1 1 17 MET CE C 0.091 4.805 4.660 1.00 . A A . 17 MET CE 1 1
18 15911 1 1 17 MET CG C 2.765 4.336 4.638 1.00 . A A . 17 MET CG 1 1
18 15912 1 1 17 MET H H 3.858 2.928 2.257 1.00 . A A . 17 MET H 1 1
18 15913 1 1 17 MET HA H 3.073 5.650 2.406 1.00 . A A . 17 MET HA 1 1
18 15914 1 1 17 MET HB2 H 4.824 3.909 4.156 1.00 . A A . 17 MET HB2 1 1
18 15915 1 1 17 MET HB3 H 4.501 5.608 4.533 1.00 . A A . 17 MET HB3 1 1
18 15916 1 1 17 MET HE1 H -0.750 5.470 4.836 1.00 . A A . 17 MET HE1 1 1
18 15917 1 1 17 MET HE2 H 0.114 4.052 5.432 1.00 . A A . 17 MET HE2 1 1
18 15918 1 1 17 MET HE3 H -0.026 4.320 3.699 1.00 . A A . 17 MET HE3 1 1
18 15919 1 1 17 MET HG2 H 2.317 3.566 4.033 1.00 . A A . 17 MET HG2 1 1
18 15920 1 1 17 MET HG3 H 2.915 3.962 5.640 1.00 . A A . 17 MET HG3 1 1
18 15921 1 1 17 MET N N 3.739 3.785 1.796 1.00 . A A . 17 MET N 1 1
18 15922 1 1 17 MET O O 5.284 6.999 2.162 1.00 . A A . 17 MET O 1 1
18 15923 1 1 17 MET SD S 1.642 5.754 4.690 1.00 . A A . 17 MET SD 1 1
18 15924 1 1 18 ARG C C 6.829 6.570 -0.510 1.00 . A A . 18 ARG C 1 1
18 15925 1 1 18 ARG CA C 7.223 5.657 0.650 1.00 . A A . 18 ARG CA 1 1
18 15926 1 1 18 ARG CB C 8.138 4.537 0.137 1.00 . A A . 18 ARG CB 1 1
18 15927 1 1 18 ARG CD C 10.210 3.987 -1.147 1.00 . A A . 18 ARG CD 1 1
18 15928 1 1 18 ARG CG C 9.366 5.125 -0.569 1.00 . A A . 18 ARG CG 1 1
18 15929 1 1 18 ARG CZ C 11.416 5.103 -2.942 1.00 . A A . 18 ARG CZ 1 1
18 15930 1 1 18 ARG H H 5.863 4.109 1.118 1.00 . A A . 18 ARG H 1 1
18 15931 1 1 18 ARG HA H 7.754 6.235 1.392 1.00 . A A . 18 ARG HA 1 1
18 15932 1 1 18 ARG HB2 H 8.461 3.932 0.972 1.00 . A A . 18 ARG HB2 1 1
18 15933 1 1 18 ARG HB3 H 7.592 3.922 -0.557 1.00 . A A . 18 ARG HB3 1 1
18 15934 1 1 18 ARG HD2 H 10.472 3.299 -0.358 1.00 . A A . 18 ARG HD2 1 1
18 15935 1 1 18 ARG HD3 H 9.633 3.464 -1.898 1.00 . A A . 18 ARG HD3 1 1
18 15936 1 1 18 ARG HE H 12.279 4.439 -1.264 1.00 . A A . 18 ARG HE 1 1
18 15937 1 1 18 ARG HG2 H 9.043 5.771 -1.373 1.00 . A A . 18 ARG HG2 1 1
18 15938 1 1 18 ARG HG3 H 9.957 5.689 0.137 1.00 . A A . 18 ARG HG3 1 1
18 15939 1 1 18 ARG HH11 H 10.789 6.865 -2.237 1.00 . A A . 18 ARG HH11 1 1
18 15940 1 1 18 ARG HH12 H 11.044 6.790 -3.948 1.00 . A A . 18 ARG HH12 1 1
18 15941 1 1 18 ARG HH21 H 12.039 3.473 -3.917 1.00 . A A . 18 ARG HH21 1 1
18 15942 1 1 18 ARG HH22 H 11.751 4.869 -4.899 1.00 . A A . 18 ARG HH22 1 1
18 15943 1 1 18 ARG N N 6.035 5.063 1.261 1.00 . A A . 18 ARG N 1 1
18 15944 1 1 18 ARG NE N 11.432 4.517 -1.749 1.00 . A A . 18 ARG NE 1 1
18 15945 1 1 18 ARG NH1 N 11.055 6.349 -3.052 1.00 . A A . 18 ARG NH1 1 1
18 15946 1 1 18 ARG NH2 N 11.762 4.429 -4.002 1.00 . A A . 18 ARG NH2 1 1
18 15947 1 1 18 ARG O O 7.477 7.587 -0.764 1.00 . A A . 18 ARG O 1 1
18 15948 1 1 19 LEU C C 5.195 8.395 -2.135 1.00 . A A . 19 LEU C 1 1
18 15949 1 1 19 LEU CA C 5.267 6.879 -2.380 1.00 . A A . 19 LEU CA 1 1
18 15950 1 1 19 LEU CB C 3.897 6.301 -2.729 1.00 . A A . 19 LEU CB 1 1
18 15951 1 1 19 LEU CD1 C 2.670 4.114 -3.118 1.00 . A A . 19 LEU CD1 1 1
18 15952 1 1 19 LEU CD2 C 5.013 4.443 -3.977 1.00 . A A . 19 LEU CD2 1 1
18 15953 1 1 19 LEU CG C 4.029 4.768 -2.853 1.00 . A A . 19 LEU CG 1 1
18 15954 1 1 19 LEU H H 5.330 5.327 -0.956 1.00 . A A . 19 LEU H 1 1
18 15955 1 1 19 LEU HA H 5.928 6.689 -3.205 1.00 . A A . 19 LEU HA 1 1
18 15956 1 1 19 LEU HB2 H 3.189 6.548 -1.951 1.00 . A A . 19 LEU HB2 1 1
18 15957 1 1 19 LEU HB3 H 3.565 6.710 -3.670 1.00 . A A . 19 LEU HB3 1 1
18 15958 1 1 19 LEU HD11 H 2.373 4.287 -4.142 1.00 . A A . 19 LEU HD11 1 1
18 15959 1 1 19 LEU HD12 H 1.926 4.533 -2.453 1.00 . A A . 19 LEU HD12 1 1
18 15960 1 1 19 LEU HD13 H 2.741 3.049 -2.937 1.00 . A A . 19 LEU HD13 1 1
18 15961 1 1 19 LEU HD21 H 5.992 4.278 -3.542 1.00 . A A . 19 LEU HD21 1 1
18 15962 1 1 19 LEU HD22 H 5.061 5.278 -4.669 1.00 . A A . 19 LEU HD22 1 1
18 15963 1 1 19 LEU HD23 H 4.695 3.554 -4.499 1.00 . A A . 19 LEU HD23 1 1
18 15964 1 1 19 LEU HG H 4.419 4.367 -1.935 1.00 . A A . 19 LEU HG 1 1
18 15965 1 1 19 LEU N N 5.776 6.161 -1.215 1.00 . A A . 19 LEU N 1 1
18 15966 1 1 19 LEU O O 4.350 8.871 -1.373 1.00 . A A . 19 LEU O 1 1
18 15967 1 1 20 PRO C C 5.091 11.419 -3.292 1.00 . A A . 20 PRO C 1 1
18 15968 1 1 20 PRO CA C 6.185 10.631 -2.571 1.00 . A A . 20 PRO CA 1 1
18 15969 1 1 20 PRO CB C 7.546 11.019 -3.175 1.00 . A A . 20 PRO CB 1 1
18 15970 1 1 20 PRO CD C 7.140 8.658 -3.665 1.00 . A A . 20 PRO CD 1 1
18 15971 1 1 20 PRO CG C 8.179 9.772 -3.705 1.00 . A A . 20 PRO CG 1 1
18 15972 1 1 20 PRO HA H 6.186 10.878 -1.522 1.00 . A A . 20 PRO HA 1 1
18 15973 1 1 20 PRO HB2 H 7.407 11.731 -3.978 1.00 . A A . 20 PRO HB2 1 1
18 15974 1 1 20 PRO HB3 H 8.177 11.450 -2.411 1.00 . A A . 20 PRO HB3 1 1
18 15975 1 1 20 PRO HD2 H 6.728 8.493 -4.651 1.00 . A A . 20 PRO HD2 1 1
18 15976 1 1 20 PRO HD3 H 7.584 7.753 -3.283 1.00 . A A . 20 PRO HD3 1 1
18 15977 1 1 20 PRO HG2 H 8.496 9.935 -4.730 1.00 . A A . 20 PRO HG2 1 1
18 15978 1 1 20 PRO HG3 H 9.027 9.499 -3.095 1.00 . A A . 20 PRO HG3 1 1
18 15979 1 1 20 PRO N N 6.099 9.147 -2.744 1.00 . A A . 20 PRO N 1 1
18 15980 1 1 20 PRO O O 4.941 12.617 -3.038 1.00 . A A . 20 PRO O 1 1
18 15981 1 1 21 ASN C C 1.969 11.417 -4.324 1.00 . A A . 21 ASN C 1 1
18 15982 1 1 21 ASN CA C 3.338 11.527 -4.970 1.00 . A A . 21 ASN CA 1 1
18 15983 1 1 21 ASN CB C 3.291 11.047 -6.432 1.00 . A A . 21 ASN CB 1 1
18 15984 1 1 21 ASN CG C 4.695 11.121 -7.036 1.00 . A A . 21 ASN CG 1 1
18 15985 1 1 21 ASN H H 4.523 9.823 -4.411 1.00 . A A . 21 ASN H 1 1
18 15986 1 1 21 ASN HA H 3.617 12.573 -4.977 1.00 . A A . 21 ASN HA 1 1
18 15987 1 1 21 ASN HB2 H 2.917 10.033 -6.482 1.00 . A A . 21 ASN HB2 1 1
18 15988 1 1 21 ASN HB3 H 2.637 11.685 -6.996 1.00 . A A . 21 ASN HB3 1 1
18 15989 1 1 21 ASN HD21 H 4.466 9.508 -8.154 1.00 . A A . 21 ASN HD21 1 1
18 15990 1 1 21 ASN HD22 H 5.985 10.258 -8.261 1.00 . A A . 21 ASN HD22 1 1
18 15991 1 1 21 ASN N N 4.360 10.786 -4.216 1.00 . A A . 21 ASN N 1 1
18 15992 1 1 21 ASN ND2 N 5.078 10.225 -7.892 1.00 . A A . 21 ASN ND2 1 1
18 15993 1 1 21 ASN O O 1.408 12.421 -3.881 1.00 . A A . 21 ASN O 1 1
18 15994 1 1 21 ASN OD1 O 5.462 12.032 -6.721 1.00 . A A . 21 ASN OD1 1 1
18 15995 1 1 22 LEU C C -0.237 10.794 -2.538 1.00 . A A . 22 LEU C 1 1
18 15996 1 1 22 LEU CA C 0.120 9.917 -3.721 1.00 . A A . 22 LEU CA 1 1
18 15997 1 1 22 LEU CB C 0.080 8.475 -3.246 1.00 . A A . 22 LEU CB 1 1
18 15998 1 1 22 LEU CD1 C 0.729 6.209 -3.977 1.00 . A A . 22 LEU CD1 1 1
18 15999 1 1 22 LEU CD2 C -1.172 7.377 -5.081 1.00 . A A . 22 LEU CD2 1 1
18 16000 1 1 22 LEU CG C 0.200 7.552 -4.444 1.00 . A A . 22 LEU CG 1 1
18 16001 1 1 22 LEU H H 1.957 9.459 -4.670 1.00 . A A . 22 LEU H 1 1
18 16002 1 1 22 LEU HA H -0.624 10.045 -4.490 1.00 . A A . 22 LEU HA 1 1
18 16003 1 1 22 LEU HB2 H 0.902 8.298 -2.567 1.00 . A A . 22 LEU HB2 1 1
18 16004 1 1 22 LEU HB3 H -0.858 8.282 -2.738 1.00 . A A . 22 LEU HB3 1 1
18 16005 1 1 22 LEU HD11 H 0.921 5.582 -4.831 1.00 . A A . 22 LEU HD11 1 1
18 16006 1 1 22 LEU HD12 H 0.000 5.735 -3.333 1.00 . A A . 22 LEU HD12 1 1
18 16007 1 1 22 LEU HD13 H 1.643 6.366 -3.431 1.00 . A A . 22 LEU HD13 1 1
18 16008 1 1 22 LEU HD21 H -1.889 8.020 -4.589 1.00 . A A . 22 LEU HD21 1 1
18 16009 1 1 22 LEU HD22 H -1.479 6.347 -4.976 1.00 . A A . 22 LEU HD22 1 1
18 16010 1 1 22 LEU HD23 H -1.111 7.639 -6.127 1.00 . A A . 22 LEU HD23 1 1
18 16011 1 1 22 LEU HG H 0.884 7.973 -5.164 1.00 . A A . 22 LEU HG 1 1
18 16012 1 1 22 LEU N N 1.444 10.200 -4.288 1.00 . A A . 22 LEU N 1 1
18 16013 1 1 22 LEU O O 0.615 11.141 -1.714 1.00 . A A . 22 LEU O 1 1
18 16014 1 1 23 ASN C C -2.241 10.870 -0.176 1.00 . A A . 23 ASN C 1 1
18 16015 1 1 23 ASN CA C -2.033 11.846 -1.308 1.00 . A A . 23 ASN CA 1 1
18 16016 1 1 23 ASN CB C -3.344 12.550 -1.682 1.00 . A A . 23 ASN CB 1 1
18 16017 1 1 23 ASN CG C -4.250 11.601 -2.462 1.00 . A A . 23 ASN CG 1 1
18 16018 1 1 23 ASN H H -2.164 10.707 -3.083 1.00 . A A . 23 ASN H 1 1
18 16019 1 1 23 ASN HA H -1.300 12.583 -1.005 1.00 . A A . 23 ASN HA 1 1
18 16020 1 1 23 ASN HB2 H -3.849 12.870 -0.782 1.00 . A A . 23 ASN HB2 1 1
18 16021 1 1 23 ASN HB3 H -3.123 13.414 -2.292 1.00 . A A . 23 ASN HB3 1 1
18 16022 1 1 23 ASN HD21 H -3.903 12.467 -4.213 1.00 . A A . 23 ASN HD21 1 1
18 16023 1 1 23 ASN HD22 H -4.964 11.143 -4.256 1.00 . A A . 23 ASN HD22 1 1
18 16024 1 1 23 ASN N N -1.527 11.079 -2.428 1.00 . A A . 23 ASN N 1 1
18 16025 1 1 23 ASN ND2 N -4.383 11.750 -3.750 1.00 . A A . 23 ASN ND2 1 1
18 16026 1 1 23 ASN O O -2.332 9.663 -0.414 1.00 . A A . 23 ASN O 1 1
18 16027 1 1 23 ASN OD1 O -4.840 10.698 -1.884 1.00 . A A . 23 ASN OD1 1 1
18 16028 1 1 24 SER C C -3.622 9.533 1.986 1.00 . A A . 24 SER C 1 1
18 16029 1 1 24 SER CA C -2.452 10.478 2.183 1.00 . A A . 24 SER CA 1 1
18 16030 1 1 24 SER CB C -2.664 11.261 3.462 1.00 . A A . 24 SER CB 1 1
18 16031 1 1 24 SER H H -2.195 12.330 1.188 1.00 . A A . 24 SER H 1 1
18 16032 1 1 24 SER HA H -1.551 9.898 2.292 1.00 . A A . 24 SER HA 1 1
18 16033 1 1 24 SER HB2 H -2.850 10.565 4.266 1.00 . A A . 24 SER HB2 1 1
18 16034 1 1 24 SER HB3 H -1.776 11.836 3.674 1.00 . A A . 24 SER HB3 1 1
18 16035 1 1 24 SER HG H -4.571 11.573 3.210 1.00 . A A . 24 SER HG 1 1
18 16036 1 1 24 SER N N -2.291 11.366 1.047 1.00 . A A . 24 SER N 1 1
18 16037 1 1 24 SER O O -3.556 8.396 2.393 1.00 . A A . 24 SER O 1 1
18 16038 1 1 24 SER OG O -3.789 12.120 3.319 1.00 . A A . 24 SER OG 1 1
18 16039 1 1 25 LEU C C -5.499 7.989 0.273 1.00 . A A . 25 LEU C 1 1
18 16040 1 1 25 LEU CA C -5.847 9.164 1.136 1.00 . A A . 25 LEU CA 1 1
18 16041 1 1 25 LEU CB C -6.946 9.947 0.449 1.00 . A A . 25 LEU CB 1 1
18 16042 1 1 25 LEU CD1 C -6.275 12.357 0.840 1.00 . A A . 25 LEU CD1 1 1
18 16043 1 1 25 LEU CD2 C -8.661 11.679 0.809 1.00 . A A . 25 LEU CD2 1 1
18 16044 1 1 25 LEU CG C -7.263 11.239 1.210 1.00 . A A . 25 LEU CG 1 1
18 16045 1 1 25 LEU H H -4.682 10.918 1.029 1.00 . A A . 25 LEU H 1 1
18 16046 1 1 25 LEU HA H -6.207 8.790 2.085 1.00 . A A . 25 LEU HA 1 1
18 16047 1 1 25 LEU HB2 H -6.638 10.184 -0.554 1.00 . A A . 25 LEU HB2 1 1
18 16048 1 1 25 LEU HB3 H -7.830 9.332 0.410 1.00 . A A . 25 LEU HB3 1 1
18 16049 1 1 25 LEU HD11 H -5.529 12.448 1.614 1.00 . A A . 25 LEU HD11 1 1
18 16050 1 1 25 LEU HD12 H -6.811 13.291 0.748 1.00 . A A . 25 LEU HD12 1 1
18 16051 1 1 25 LEU HD13 H -5.796 12.125 -0.097 1.00 . A A . 25 LEU HD13 1 1
18 16052 1 1 25 LEU HD21 H -8.762 12.741 0.964 1.00 . A A . 25 LEU HD21 1 1
18 16053 1 1 25 LEU HD22 H -9.389 11.148 1.401 1.00 . A A . 25 LEU HD22 1 1
18 16054 1 1 25 LEU HD23 H -8.806 11.451 -0.239 1.00 . A A . 25 LEU HD23 1 1
18 16055 1 1 25 LEU HG H -7.224 11.056 2.274 1.00 . A A . 25 LEU HG 1 1
18 16056 1 1 25 LEU N N -4.683 10.005 1.357 1.00 . A A . 25 LEU N 1 1
18 16057 1 1 25 LEU O O -5.829 6.875 0.620 1.00 . A A . 25 LEU O 1 1
18 16058 1 1 26 GLN C C -3.427 6.286 -0.997 1.00 . A A . 26 GLN C 1 1
18 16059 1 1 26 GLN CA C -4.408 7.166 -1.715 1.00 . A A . 26 GLN CA 1 1
18 16060 1 1 26 GLN CB C -3.753 7.709 -2.959 1.00 . A A . 26 GLN CB 1 1
18 16061 1 1 26 GLN CD C -5.625 7.120 -4.515 1.00 . A A . 26 GLN CD 1 1
18 16062 1 1 26 GLN CG C -4.825 8.264 -3.894 1.00 . A A . 26 GLN CG 1 1
18 16063 1 1 26 GLN H H -4.569 9.160 -1.056 1.00 . A A . 26 GLN H 1 1
18 16064 1 1 26 GLN HA H -5.266 6.604 -1.994 1.00 . A A . 26 GLN HA 1 1
18 16065 1 1 26 GLN HB2 H -3.075 8.488 -2.680 1.00 . A A . 26 GLN HB2 1 1
18 16066 1 1 26 GLN HB3 H -3.211 6.921 -3.443 1.00 . A A . 26 GLN HB3 1 1
18 16067 1 1 26 GLN HE21 H -4.105 6.452 -5.600 1.00 . A A . 26 GLN HE21 1 1
18 16068 1 1 26 GLN HE22 H -5.553 5.583 -5.768 1.00 . A A . 26 GLN HE22 1 1
18 16069 1 1 26 GLN HG2 H -5.490 8.900 -3.321 1.00 . A A . 26 GLN HG2 1 1
18 16070 1 1 26 GLN HG3 H -4.355 8.837 -4.678 1.00 . A A . 26 GLN HG3 1 1
18 16071 1 1 26 GLN N N -4.814 8.242 -0.836 1.00 . A A . 26 GLN N 1 1
18 16072 1 1 26 GLN NE2 N -5.046 6.319 -5.365 1.00 . A A . 26 GLN NE2 1 1
18 16073 1 1 26 GLN O O -3.532 5.069 -1.013 1.00 . A A . 26 GLN O 1 1
18 16074 1 1 26 GLN OE1 O -6.806 6.951 -4.213 1.00 . A A . 26 GLN OE1 1 1
18 16075 1 1 27 VAL C C -2.187 5.373 1.462 1.00 . A A . 27 VAL C 1 1
18 16076 1 1 27 VAL CA C -1.489 6.264 0.447 1.00 . A A . 27 VAL CA 1 1
18 16077 1 1 27 VAL CB C -0.650 7.352 1.149 1.00 . A A . 27 VAL CB 1 1
18 16078 1 1 27 VAL CG1 C 0.151 6.797 2.319 1.00 . A A . 27 VAL CG1 1 1
18 16079 1 1 27 VAL CG2 C 0.319 7.989 0.145 1.00 . A A . 27 VAL CG2 1 1
18 16080 1 1 27 VAL H H -2.507 7.921 -0.338 1.00 . A A . 27 VAL H 1 1
18 16081 1 1 27 VAL HA H -0.865 5.677 -0.203 1.00 . A A . 27 VAL HA 1 1
18 16082 1 1 27 VAL HB H -1.318 8.108 1.526 1.00 . A A . 27 VAL HB 1 1
18 16083 1 1 27 VAL HG11 H 0.310 5.739 2.186 1.00 . A A . 27 VAL HG11 1 1
18 16084 1 1 27 VAL HG12 H -0.397 6.978 3.236 1.00 . A A . 27 VAL HG12 1 1
18 16085 1 1 27 VAL HG13 H 1.104 7.304 2.369 1.00 . A A . 27 VAL HG13 1 1
18 16086 1 1 27 VAL HG21 H 0.741 7.223 -0.488 1.00 . A A . 27 VAL HG21 1 1
18 16087 1 1 27 VAL HG22 H 1.115 8.484 0.685 1.00 . A A . 27 VAL HG22 1 1
18 16088 1 1 27 VAL HG23 H -0.207 8.709 -0.460 1.00 . A A . 27 VAL HG23 1 1
18 16089 1 1 27 VAL N N -2.499 6.941 -0.326 1.00 . A A . 27 VAL N 1 1
18 16090 1 1 27 VAL O O -1.831 4.212 1.654 1.00 . A A . 27 VAL O 1 1
18 16091 1 1 28 VAL C C -4.930 4.222 2.368 1.00 . A A . 28 VAL C 1 1
18 16092 1 1 28 VAL CA C -4.031 5.238 3.041 1.00 . A A . 28 VAL CA 1 1
18 16093 1 1 28 VAL CB C -4.805 6.205 3.913 1.00 . A A . 28 VAL CB 1 1
18 16094 1 1 28 VAL CG1 C -5.595 5.401 4.949 1.00 . A A . 28 VAL CG1 1 1
18 16095 1 1 28 VAL CG2 C -3.781 7.088 4.631 1.00 . A A . 28 VAL CG2 1 1
18 16096 1 1 28 VAL H H -3.455 6.868 1.813 1.00 . A A . 28 VAL H 1 1
18 16097 1 1 28 VAL HA H -3.367 4.699 3.676 1.00 . A A . 28 VAL HA 1 1
18 16098 1 1 28 VAL HB H -5.465 6.812 3.309 1.00 . A A . 28 VAL HB 1 1
18 16099 1 1 28 VAL HG11 H -4.897 4.808 5.531 1.00 . A A . 28 VAL HG11 1 1
18 16100 1 1 28 VAL HG12 H -6.298 4.744 4.446 1.00 . A A . 28 VAL HG12 1 1
18 16101 1 1 28 VAL HG13 H -6.128 6.074 5.601 1.00 . A A . 28 VAL HG13 1 1
18 16102 1 1 28 VAL HG21 H -4.136 8.107 4.655 1.00 . A A . 28 VAL HG21 1 1
18 16103 1 1 28 VAL HG22 H -2.837 7.043 4.093 1.00 . A A . 28 VAL HG22 1 1
18 16104 1 1 28 VAL HG23 H -3.635 6.725 5.636 1.00 . A A . 28 VAL HG23 1 1
18 16105 1 1 28 VAL N N -3.211 5.943 2.069 1.00 . A A . 28 VAL N 1 1
18 16106 1 1 28 VAL O O -5.214 3.155 2.910 1.00 . A A . 28 VAL O 1 1
18 16107 1 1 29 ALA C C -5.605 2.420 0.225 1.00 . A A . 29 ALA C 1 1
18 16108 1 1 29 ALA CA C -6.254 3.754 0.384 1.00 . A A . 29 ALA CA 1 1
18 16109 1 1 29 ALA CB C -6.393 4.373 -0.992 1.00 . A A . 29 ALA CB 1 1
18 16110 1 1 29 ALA H H -5.107 5.450 0.820 1.00 . A A . 29 ALA H 1 1
18 16111 1 1 29 ALA HA H -7.222 3.659 0.851 1.00 . A A . 29 ALA HA 1 1
18 16112 1 1 29 ALA HB1 H -6.527 5.441 -0.897 1.00 . A A . 29 ALA HB1 1 1
18 16113 1 1 29 ALA HB2 H -7.239 3.938 -1.489 1.00 . A A . 29 ALA HB2 1 1
18 16114 1 1 29 ALA HB3 H -5.488 4.175 -1.564 1.00 . A A . 29 ALA HB3 1 1
18 16115 1 1 29 ALA N N -5.380 4.587 1.179 1.00 . A A . 29 ALA N 1 1
18 16116 1 1 29 ALA O O -6.253 1.372 0.242 1.00 . A A . 29 ALA O 1 1
18 16117 1 1 30 PHE C C -3.441 0.622 1.281 1.00 . A A . 30 PHE C 1 1
18 16118 1 1 30 PHE CA C -3.520 1.324 -0.029 1.00 . A A . 30 PHE CA 1 1
18 16119 1 1 30 PHE CB C -2.151 1.697 -0.492 1.00 . A A . 30 PHE CB 1 1
18 16120 1 1 30 PHE CD1 C -2.411 0.784 -2.795 1.00 . A A . 30 PHE CD1 1 1
18 16121 1 1 30 PHE CD2 C -2.106 3.154 -2.497 1.00 . A A . 30 PHE CD2 1 1
18 16122 1 1 30 PHE CE1 C -2.517 0.965 -4.166 1.00 . A A . 30 PHE CE1 1 1
18 16123 1 1 30 PHE CE2 C -2.207 3.347 -3.856 1.00 . A A . 30 PHE CE2 1 1
18 16124 1 1 30 PHE CG C -2.210 1.883 -1.967 1.00 . A A . 30 PHE CG 1 1
18 16125 1 1 30 PHE CZ C -2.422 2.250 -4.707 1.00 . A A . 30 PHE CZ 1 1
18 16126 1 1 30 PHE H H -3.844 3.349 0.110 1.00 . A A . 30 PHE H 1 1
18 16127 1 1 30 PHE HA H -3.976 0.676 -0.755 1.00 . A A . 30 PHE HA 1 1
18 16128 1 1 30 PHE HB2 H -1.848 2.615 -0.013 1.00 . A A . 30 PHE HB2 1 1
18 16129 1 1 30 PHE HB3 H -1.482 0.923 -0.245 1.00 . A A . 30 PHE HB3 1 1
18 16130 1 1 30 PHE HD1 H -2.504 -0.205 -2.368 1.00 . A A . 30 PHE HD1 1 1
18 16131 1 1 30 PHE HD2 H -1.922 3.990 -1.852 1.00 . A A . 30 PHE HD2 1 1
18 16132 1 1 30 PHE HE1 H -2.656 0.116 -4.803 1.00 . A A . 30 PHE HE1 1 1
18 16133 1 1 30 PHE HE2 H -2.146 4.342 -4.242 1.00 . A A . 30 PHE HE2 1 1
18 16134 1 1 30 PHE HZ H -2.504 2.394 -5.773 1.00 . A A . 30 PHE HZ 1 1
18 16135 1 1 30 PHE N N -4.298 2.485 0.097 1.00 . A A . 30 PHE N 1 1
18 16136 1 1 30 PHE O O -3.539 -0.595 1.302 1.00 . A A . 30 PHE O 1 1
18 16137 1 1 31 ILE C C -4.515 -0.113 3.802 1.00 . A A . 31 ILE C 1 1
18 16138 1 1 31 ILE CA C -3.262 0.728 3.689 1.00 . A A . 31 ILE CA 1 1
18 16139 1 1 31 ILE CB C -3.302 1.713 4.865 1.00 . A A . 31 ILE CB 1 1
18 16140 1 1 31 ILE CD1 C -2.355 3.748 5.916 1.00 . A A . 31 ILE CD1 1 1
18 16141 1 1 31 ILE CG1 C -2.142 2.697 4.816 1.00 . A A . 31 ILE CG1 1 1
18 16142 1 1 31 ILE CG2 C -3.224 0.930 6.188 1.00 . A A . 31 ILE CG2 1 1
18 16143 1 1 31 ILE H H -3.278 2.384 2.315 1.00 . A A . 31 ILE H 1 1
18 16144 1 1 31 ILE HA H -2.373 0.117 3.746 1.00 . A A . 31 ILE HA 1 1
18 16145 1 1 31 ILE HB H -4.237 2.258 4.838 1.00 . A A . 31 ILE HB 1 1
18 16146 1 1 31 ILE HD11 H -1.511 3.741 6.588 1.00 . A A . 31 ILE HD11 1 1
18 16147 1 1 31 ILE HD12 H -3.255 3.514 6.467 1.00 . A A . 31 ILE HD12 1 1
18 16148 1 1 31 ILE HD13 H -2.456 4.721 5.471 1.00 . A A . 31 ILE HD13 1 1
18 16149 1 1 31 ILE HG12 H -1.215 2.172 4.985 1.00 . A A . 31 ILE HG12 1 1
18 16150 1 1 31 ILE HG13 H -2.111 3.181 3.854 1.00 . A A . 31 ILE HG13 1 1
18 16151 1 1 31 ILE HG21 H -4.144 0.383 6.342 1.00 . A A . 31 ILE HG21 1 1
18 16152 1 1 31 ILE HG22 H -3.076 1.621 7.006 1.00 . A A . 31 ILE HG22 1 1
18 16153 1 1 31 ILE HG23 H -2.395 0.239 6.149 1.00 . A A . 31 ILE HG23 1 1
18 16154 1 1 31 ILE N N -3.312 1.385 2.386 1.00 . A A . 31 ILE N 1 1
18 16155 1 1 31 ILE O O -4.507 -1.232 4.321 1.00 . A A . 31 ILE O 1 1
18 16156 1 1 32 ASN C C -6.917 -1.388 2.392 1.00 . A A . 32 ASN C 1 1
18 16157 1 1 32 ASN CA C -6.889 -0.166 3.300 1.00 . A A . 32 ASN CA 1 1
18 16158 1 1 32 ASN CB C -7.937 0.857 2.857 1.00 . A A . 32 ASN CB 1 1
18 16159 1 1 32 ASN CG C -8.416 1.683 4.048 1.00 . A A . 32 ASN CG 1 1
18 16160 1 1 32 ASN H H -5.506 1.380 2.882 1.00 . A A . 32 ASN H 1 1
18 16161 1 1 32 ASN HA H -7.107 -0.489 4.303 1.00 . A A . 32 ASN HA 1 1
18 16162 1 1 32 ASN HB2 H -7.491 1.525 2.132 1.00 . A A . 32 ASN HB2 1 1
18 16163 1 1 32 ASN HB3 H -8.773 0.348 2.409 1.00 . A A . 32 ASN HB3 1 1
18 16164 1 1 32 ASN HD21 H -6.587 1.997 4.757 1.00 . A A . 32 ASN HD21 1 1
18 16165 1 1 32 ASN HD22 H -7.844 2.696 5.657 1.00 . A A . 32 ASN HD22 1 1
18 16166 1 1 32 ASN N N -5.594 0.473 3.290 1.00 . A A . 32 ASN N 1 1
18 16167 1 1 32 ASN ND2 N -7.543 2.165 4.891 1.00 . A A . 32 ASN ND2 1 1
18 16168 1 1 32 ASN O O -7.484 -2.413 2.752 1.00 . A A . 32 ASN O 1 1
18 16169 1 1 32 ASN OD1 O -9.615 1.901 4.212 1.00 . A A . 32 ASN OD1 1 1
18 16170 1 1 33 SER C C -5.521 -3.586 0.868 1.00 . A A . 33 SER C 1 1
18 16171 1 1 33 SER CA C -6.283 -2.395 0.287 1.00 . A A . 33 SER CA 1 1
18 16172 1 1 33 SER CB C -5.645 -1.955 -1.019 1.00 . A A . 33 SER CB 1 1
18 16173 1 1 33 SER H H -5.857 -0.445 0.970 1.00 . A A . 33 SER H 1 1
18 16174 1 1 33 SER HA H -7.299 -2.697 0.088 1.00 . A A . 33 SER HA 1 1
18 16175 1 1 33 SER HB2 H -4.600 -1.750 -0.862 1.00 . A A . 33 SER HB2 1 1
18 16176 1 1 33 SER HB3 H -5.754 -2.746 -1.746 1.00 . A A . 33 SER HB3 1 1
18 16177 1 1 33 SER HG H -6.231 -0.112 -0.795 1.00 . A A . 33 SER HG 1 1
18 16178 1 1 33 SER N N -6.303 -1.282 1.218 1.00 . A A . 33 SER N 1 1
18 16179 1 1 33 SER O O -5.874 -4.738 0.610 1.00 . A A . 33 SER O 1 1
18 16180 1 1 33 SER OG O -6.286 -0.776 -1.487 1.00 . A A . 33 SER OG 1 1
18 16181 1 1 34 LEU C C -4.494 -5.270 3.137 1.00 . A A . 34 LEU C 1 1
18 16182 1 1 34 LEU CA C -3.646 -4.383 2.229 1.00 . A A . 34 LEU CA 1 1
18 16183 1 1 34 LEU CB C -2.489 -3.850 3.101 1.00 . A A . 34 LEU CB 1 1
18 16184 1 1 34 LEU CD1 C -0.549 -2.274 3.291 1.00 . A A . 34 LEU CD1 1 1
18 16185 1 1 34 LEU CD2 C -1.502 -2.775 1.047 1.00 . A A . 34 LEU CD2 1 1
18 16186 1 1 34 LEU CG C -1.837 -2.590 2.527 1.00 . A A . 34 LEU CG 1 1
18 16187 1 1 34 LEU H H -4.226 -2.358 1.784 1.00 . A A . 34 LEU H 1 1
18 16188 1 1 34 LEU HA H -3.236 -4.990 1.435 1.00 . A A . 34 LEU HA 1 1
18 16189 1 1 34 LEU HB2 H -2.871 -3.618 4.084 1.00 . A A . 34 LEU HB2 1 1
18 16190 1 1 34 LEU HB3 H -1.740 -4.625 3.188 1.00 . A A . 34 LEU HB3 1 1
18 16191 1 1 34 LEU HD11 H 0.081 -1.644 2.680 1.00 . A A . 34 LEU HD11 1 1
18 16192 1 1 34 LEU HD12 H -0.027 -3.191 3.517 1.00 . A A . 34 LEU HD12 1 1
18 16193 1 1 34 LEU HD13 H -0.791 -1.760 4.209 1.00 . A A . 34 LEU HD13 1 1
18 16194 1 1 34 LEU HD21 H -0.625 -2.192 0.807 1.00 . A A . 34 LEU HD21 1 1
18 16195 1 1 34 LEU HD22 H -2.333 -2.442 0.449 1.00 . A A . 34 LEU HD22 1 1
18 16196 1 1 34 LEU HD23 H -1.308 -3.816 0.848 1.00 . A A . 34 LEU HD23 1 1
18 16197 1 1 34 LEU HG H -2.513 -1.773 2.651 1.00 . A A . 34 LEU HG 1 1
18 16198 1 1 34 LEU N N -4.462 -3.301 1.635 1.00 . A A . 34 LEU N 1 1
18 16199 1 1 34 LEU O O -4.420 -6.493 3.069 1.00 . A A . 34 LEU O 1 1
18 16200 1 1 35 ARG C C -7.295 -6.020 4.170 1.00 . A A . 35 ARG C 1 1
18 16201 1 1 35 ARG CA C -6.143 -5.378 4.925 1.00 . A A . 35 ARG CA 1 1
18 16202 1 1 35 ARG CB C -6.631 -4.446 6.046 1.00 . A A . 35 ARG CB 1 1
18 16203 1 1 35 ARG CD C -8.235 -2.620 6.658 1.00 . A A . 35 ARG CD 1 1
18 16204 1 1 35 ARG CG C -7.960 -3.770 5.686 1.00 . A A . 35 ARG CG 1 1
18 16205 1 1 35 ARG CZ C -9.808 -1.040 5.688 1.00 . A A . 35 ARG CZ 1 1
18 16206 1 1 35 ARG H H -5.295 -3.660 4.010 1.00 . A A . 35 ARG H 1 1
18 16207 1 1 35 ARG HA H -5.556 -6.170 5.368 1.00 . A A . 35 ARG HA 1 1
18 16208 1 1 35 ARG HB2 H -6.755 -5.015 6.955 1.00 . A A . 35 ARG HB2 1 1
18 16209 1 1 35 ARG HB3 H -5.883 -3.688 6.202 1.00 . A A . 35 ARG HB3 1 1
18 16210 1 1 35 ARG HD2 H -8.143 -2.979 7.672 1.00 . A A . 35 ARG HD2 1 1
18 16211 1 1 35 ARG HD3 H -7.511 -1.829 6.492 1.00 . A A . 35 ARG HD3 1 1
18 16212 1 1 35 ARG HE H -10.341 -2.550 6.882 1.00 . A A . 35 ARG HE 1 1
18 16213 1 1 35 ARG HG2 H -7.908 -3.384 4.685 1.00 . A A . 35 ARG HG2 1 1
18 16214 1 1 35 ARG HG3 H -8.762 -4.490 5.752 1.00 . A A . 35 ARG HG3 1 1
18 16215 1 1 35 ARG HH11 H -9.622 -2.046 3.969 1.00 . A A . 35 ARG HH11 1 1
18 16216 1 1 35 ARG HH12 H -9.970 -0.357 3.817 1.00 . A A . 35 ARG HH12 1 1
18 16217 1 1 35 ARG HH21 H -10.046 0.203 7.233 1.00 . A A . 35 ARG HH21 1 1
18 16218 1 1 35 ARG HH22 H -10.206 0.917 5.664 1.00 . A A . 35 ARG HH22 1 1
18 16219 1 1 35 ARG N N -5.288 -4.639 3.997 1.00 . A A . 35 ARG N 1 1
18 16220 1 1 35 ARG NE N -9.584 -2.103 6.451 1.00 . A A . 35 ARG NE 1 1
18 16221 1 1 35 ARG NH1 N -9.798 -1.156 4.391 1.00 . A A . 35 ARG NH1 1 1
18 16222 1 1 35 ARG NH2 N -10.037 0.116 6.237 1.00 . A A . 35 ARG NH2 1 1
18 16223 1 1 35 ARG O O -7.725 -7.128 4.491 1.00 . A A . 35 ARG O 1 1
18 16224 1 1 36 ASP C C -8.312 -7.008 1.509 1.00 . A A . 36 ASP C 1 1
18 16225 1 1 36 ASP CA C -8.831 -5.816 2.301 1.00 . A A . 36 ASP CA 1 1
18 16226 1 1 36 ASP CB C -9.305 -4.702 1.350 1.00 . A A . 36 ASP CB 1 1
18 16227 1 1 36 ASP CG C -9.953 -3.541 2.125 1.00 . A A . 36 ASP CG 1 1
18 16228 1 1 36 ASP H H -7.349 -4.459 2.922 1.00 . A A . 36 ASP H 1 1
18 16229 1 1 36 ASP HA H -9.657 -6.134 2.921 1.00 . A A . 36 ASP HA 1 1
18 16230 1 1 36 ASP HB2 H -8.454 -4.322 0.799 1.00 . A A . 36 ASP HB2 1 1
18 16231 1 1 36 ASP HB3 H -10.024 -5.109 0.655 1.00 . A A . 36 ASP HB3 1 1
18 16232 1 1 36 ASP N N -7.760 -5.319 3.141 1.00 . A A . 36 ASP N 1 1
18 16233 1 1 36 ASP O O -9.087 -7.835 1.025 1.00 . A A . 36 ASP O 1 1
18 16234 1 1 36 ASP OD1 O -10.340 -3.737 3.270 1.00 . A A . 36 ASP OD1 1 1
18 16235 1 1 36 ASP OD2 O -10.049 -2.465 1.559 1.00 . A A . 36 ASP OD2 1 1
18 16236 1 1 37 ASP C C -4.802 -8.132 0.881 1.00 . A A . 37 ASP C 1 1
18 16237 1 1 37 ASP CA C -6.327 -8.156 0.658 1.00 . A A . 37 ASP CA 1 1
18 16238 1 1 37 ASP CB C -6.635 -8.015 -0.839 1.00 . A A . 37 ASP CB 1 1
18 16239 1 1 37 ASP CG C -6.378 -9.339 -1.567 1.00 . A A . 37 ASP CG 1 1
18 16240 1 1 37 ASP H H -6.426 -6.375 1.812 1.00 . A A . 37 ASP H 1 1
18 16241 1 1 37 ASP HA H -6.720 -9.100 1.005 1.00 . A A . 37 ASP HA 1 1
18 16242 1 1 37 ASP HB2 H -7.671 -7.732 -0.960 1.00 . A A . 37 ASP HB2 1 1
18 16243 1 1 37 ASP HB3 H -6.011 -7.244 -1.260 1.00 . A A . 37 ASP HB3 1 1
18 16244 1 1 37 ASP N N -6.979 -7.075 1.390 1.00 . A A . 37 ASP N 1 1
18 16245 1 1 37 ASP O O -4.076 -7.441 0.159 1.00 . A A . 37 ASP O 1 1
18 16246 1 1 37 ASP OD1 O -5.331 -9.929 -1.345 1.00 . A A . 37 ASP OD1 1 1
18 16247 1 1 37 ASP OD2 O -7.230 -9.742 -2.339 1.00 . A A . 37 ASP OD2 1 1
18 16248 1 1 38 PRO C C -2.083 -9.662 1.036 1.00 . A A . 38 PRO C 1 1
18 16249 1 1 38 PRO CA C -2.840 -8.932 2.142 1.00 . A A . 38 PRO CA 1 1
18 16250 1 1 38 PRO CB C -2.719 -9.684 3.474 1.00 . A A . 38 PRO CB 1 1
18 16251 1 1 38 PRO CD C -5.069 -9.732 2.765 1.00 . A A . 38 PRO CD 1 1
18 16252 1 1 38 PRO CG C -4.106 -10.021 3.918 1.00 . A A . 38 PRO CG 1 1
18 16253 1 1 38 PRO HA H -2.450 -7.931 2.265 1.00 . A A . 38 PRO HA 1 1
18 16254 1 1 38 PRO HB2 H -2.144 -10.590 3.339 1.00 . A A . 38 PRO HB2 1 1
18 16255 1 1 38 PRO HB3 H -2.244 -9.053 4.211 1.00 . A A . 38 PRO HB3 1 1
18 16256 1 1 38 PRO HD2 H -5.354 -10.652 2.272 1.00 . A A . 38 PRO HD2 1 1
18 16257 1 1 38 PRO HD3 H -5.942 -9.208 3.125 1.00 . A A . 38 PRO HD3 1 1
18 16258 1 1 38 PRO HG2 H -4.158 -11.066 4.187 1.00 . A A . 38 PRO HG2 1 1
18 16259 1 1 38 PRO HG3 H -4.369 -9.411 4.763 1.00 . A A . 38 PRO HG3 1 1
18 16260 1 1 38 PRO N N -4.303 -8.874 1.853 1.00 . A A . 38 PRO N 1 1
18 16261 1 1 38 PRO O O -0.934 -9.345 0.743 1.00 . A A . 38 PRO O 1 1
18 16262 1 1 39 SER C C -1.819 -10.430 -1.817 1.00 . A A . 39 SER C 1 1
18 16263 1 1 39 SER CA C -2.149 -11.383 -0.682 1.00 . A A . 39 SER CA 1 1
18 16264 1 1 39 SER CB C -3.110 -12.470 -1.173 1.00 . A A . 39 SER CB 1 1
18 16265 1 1 39 SER H H -3.672 -10.818 0.665 1.00 . A A . 39 SER H 1 1
18 16266 1 1 39 SER HA H -1.238 -11.847 -0.331 1.00 . A A . 39 SER HA 1 1
18 16267 1 1 39 SER HB2 H -3.963 -12.017 -1.646 1.00 . A A . 39 SER HB2 1 1
18 16268 1 1 39 SER HB3 H -2.600 -13.103 -1.888 1.00 . A A . 39 SER HB3 1 1
18 16269 1 1 39 SER HG H -3.892 -12.647 0.601 1.00 . A A . 39 SER HG 1 1
18 16270 1 1 39 SER N N -2.752 -10.628 0.409 1.00 . A A . 39 SER N 1 1
18 16271 1 1 39 SER O O -0.853 -10.631 -2.557 1.00 . A A . 39 SER O 1 1
18 16272 1 1 39 SER OG O -3.547 -13.247 -0.065 1.00 . A A . 39 SER OG 1 1
18 16273 1 1 40 GLN C C -1.620 -7.203 -2.416 1.00 . A A . 40 GLN C 1 1
18 16274 1 1 40 GLN CA C -2.443 -8.371 -2.950 1.00 . A A . 40 GLN CA 1 1
18 16275 1 1 40 GLN CB C -3.800 -7.859 -3.453 1.00 . A A . 40 GLN CB 1 1
18 16276 1 1 40 GLN CD C -4.047 -9.007 -5.675 1.00 . A A . 40 GLN CD 1 1
18 16277 1 1 40 GLN CG C -4.529 -8.968 -4.227 1.00 . A A . 40 GLN CG 1 1
18 16278 1 1 40 GLN H H -3.374 -9.278 -1.290 1.00 . A A . 40 GLN H 1 1
18 16279 1 1 40 GLN HA H -1.917 -8.817 -3.772 1.00 . A A . 40 GLN HA 1 1
18 16280 1 1 40 GLN HB2 H -4.402 -7.556 -2.609 1.00 . A A . 40 GLN HB2 1 1
18 16281 1 1 40 GLN HB3 H -3.647 -7.011 -4.104 1.00 . A A . 40 GLN HB3 1 1
18 16282 1 1 40 GLN HE21 H -5.714 -8.213 -6.404 1.00 . A A . 40 GLN HE21 1 1
18 16283 1 1 40 GLN HE22 H -4.524 -8.586 -7.555 1.00 . A A . 40 GLN HE22 1 1
18 16284 1 1 40 GLN HG2 H -4.333 -9.922 -3.760 1.00 . A A . 40 GLN HG2 1 1
18 16285 1 1 40 GLN HG3 H -5.590 -8.775 -4.210 1.00 . A A . 40 GLN HG3 1 1
18 16286 1 1 40 GLN N N -2.634 -9.380 -1.927 1.00 . A A . 40 GLN N 1 1
18 16287 1 1 40 GLN NE2 N -4.826 -8.566 -6.623 1.00 . A A . 40 GLN NE2 1 1
18 16288 1 1 40 GLN O O -1.427 -6.220 -3.119 1.00 . A A . 40 GLN O 1 1
18 16289 1 1 40 GLN OE1 O -2.931 -9.448 -5.951 1.00 . A A . 40 GLN OE1 1 1
18 16290 1 1 41 SER C C 0.853 -5.964 -1.550 1.00 . A A . 41 SER C 1 1
18 16291 1 1 41 SER CA C -0.289 -6.260 -0.598 1.00 . A A . 41 SER CA 1 1
18 16292 1 1 41 SER CB C 0.267 -6.689 0.774 1.00 . A A . 41 SER CB 1 1
18 16293 1 1 41 SER H H -1.260 -8.141 -0.678 1.00 . A A . 41 SER H 1 1
18 16294 1 1 41 SER HA H -0.888 -5.369 -0.478 1.00 . A A . 41 SER HA 1 1
18 16295 1 1 41 SER HB2 H 0.675 -5.838 1.291 1.00 . A A . 41 SER HB2 1 1
18 16296 1 1 41 SER HB3 H -0.528 -7.111 1.376 1.00 . A A . 41 SER HB3 1 1
18 16297 1 1 41 SER HG H 0.878 -8.515 0.490 1.00 . A A . 41 SER HG 1 1
18 16298 1 1 41 SER N N -1.108 -7.324 -1.183 1.00 . A A . 41 SER N 1 1
18 16299 1 1 41 SER O O 1.275 -4.827 -1.689 1.00 . A A . 41 SER O 1 1
18 16300 1 1 41 SER OG O 1.294 -7.653 0.580 1.00 . A A . 41 SER OG 1 1
18 16301 1 1 42 ALA C C 1.941 -6.233 -4.467 1.00 . A A . 42 ALA C 1 1
18 16302 1 1 42 ALA CA C 2.391 -6.946 -3.188 1.00 . A A . 42 ALA CA 1 1
18 16303 1 1 42 ALA CB C 2.839 -8.358 -3.543 1.00 . A A . 42 ALA CB 1 1
18 16304 1 1 42 ALA H H 0.898 -7.891 -2.049 1.00 . A A . 42 ALA H 1 1
18 16305 1 1 42 ALA HA H 3.213 -6.419 -2.748 1.00 . A A . 42 ALA HA 1 1
18 16306 1 1 42 ALA HB1 H 2.008 -8.889 -3.985 1.00 . A A . 42 ALA HB1 1 1
18 16307 1 1 42 ALA HB2 H 3.160 -8.869 -2.648 1.00 . A A . 42 ALA HB2 1 1
18 16308 1 1 42 ALA HB3 H 3.654 -8.312 -4.248 1.00 . A A . 42 ALA HB3 1 1
18 16309 1 1 42 ALA N N 1.314 -7.024 -2.214 1.00 . A A . 42 ALA N 1 1
18 16310 1 1 42 ALA O O 2.700 -5.496 -5.094 1.00 . A A . 42 ALA O 1 1
18 16311 1 1 43 ASN C C -0.180 -4.414 -5.775 1.00 . A A . 43 ASN C 1 1
18 16312 1 1 43 ASN CA C 0.112 -5.866 -6.028 1.00 . A A . 43 ASN CA 1 1
18 16313 1 1 43 ASN CB C -1.217 -6.527 -6.283 1.00 . A A . 43 ASN CB 1 1
18 16314 1 1 43 ASN CG C -1.692 -6.312 -7.722 1.00 . A A . 43 ASN CG 1 1
18 16315 1 1 43 ASN H H 0.136 -7.063 -4.301 1.00 . A A . 43 ASN H 1 1
18 16316 1 1 43 ASN HA H 0.756 -5.989 -6.883 1.00 . A A . 43 ASN HA 1 1
18 16317 1 1 43 ASN HB2 H -1.129 -7.575 -6.080 1.00 . A A . 43 ASN HB2 1 1
18 16318 1 1 43 ASN HB3 H -1.930 -6.083 -5.598 1.00 . A A . 43 ASN HB3 1 1
18 16319 1 1 43 ASN HD21 H -3.134 -7.663 -7.585 1.00 . A A . 43 ASN HD21 1 1
18 16320 1 1 43 ASN HD22 H -3.012 -6.883 -9.087 1.00 . A A . 43 ASN HD22 1 1
18 16321 1 1 43 ASN N N 0.697 -6.475 -4.846 1.00 . A A . 43 ASN N 1 1
18 16322 1 1 43 ASN ND2 N -2.696 -7.011 -8.169 1.00 . A A . 43 ASN ND2 1 1
18 16323 1 1 43 ASN O O -0.171 -3.577 -6.669 1.00 . A A . 43 ASN O 1 1
18 16324 1 1 43 ASN OD1 O -1.139 -5.492 -8.458 1.00 . A A . 43 ASN OD1 1 1
18 16325 1 1 44 LEU C C 0.093 -1.839 -4.209 1.00 . A A . 44 LEU C 1 1
18 16326 1 1 44 LEU CA C -0.993 -2.870 -4.127 1.00 . A A . 44 LEU CA 1 1
18 16327 1 1 44 LEU CB C -1.608 -2.988 -2.753 1.00 . A A . 44 LEU CB 1 1
18 16328 1 1 44 LEU CD1 C -3.421 -4.336 -1.617 1.00 . A A . 44 LEU CD1 1 1
18 16329 1 1 44 LEU CD2 C -3.966 -2.786 -3.508 1.00 . A A . 44 LEU CD2 1 1
18 16330 1 1 44 LEU CG C -2.931 -3.744 -2.935 1.00 . A A . 44 LEU CG 1 1
18 16331 1 1 44 LEU H H -0.616 -4.926 -3.912 1.00 . A A . 44 LEU H 1 1
18 16332 1 1 44 LEU HA H -1.767 -2.560 -4.804 1.00 . A A . 44 LEU HA 1 1
18 16333 1 1 44 LEU HB2 H -0.946 -3.537 -2.118 1.00 . A A . 44 LEU HB2 1 1
18 16334 1 1 44 LEU HB3 H -1.795 -2.015 -2.338 1.00 . A A . 44 LEU HB3 1 1
18 16335 1 1 44 LEU HD11 H -3.390 -3.586 -0.848 1.00 . A A . 44 LEU HD11 1 1
18 16336 1 1 44 LEU HD12 H -2.789 -5.164 -1.345 1.00 . A A . 44 LEU HD12 1 1
18 16337 1 1 44 LEU HD13 H -4.435 -4.689 -1.740 1.00 . A A . 44 LEU HD13 1 1
18 16338 1 1 44 LEU HD21 H -4.046 -1.921 -2.866 1.00 . A A . 44 LEU HD21 1 1
18 16339 1 1 44 LEU HD22 H -4.917 -3.286 -3.571 1.00 . A A . 44 LEU HD22 1 1
18 16340 1 1 44 LEU HD23 H -3.652 -2.478 -4.498 1.00 . A A . 44 LEU HD23 1 1
18 16341 1 1 44 LEU HG H -2.784 -4.544 -3.638 1.00 . A A . 44 LEU HG 1 1
18 16342 1 1 44 LEU N N -0.560 -4.174 -4.545 1.00 . A A . 44 LEU N 1 1
18 16343 1 1 44 LEU O O -0.166 -0.758 -4.704 1.00 . A A . 44 LEU O 1 1
18 16344 1 1 45 LEU C C 2.577 -1.070 -5.499 1.00 . A A . 45 LEU C 1 1
18 16345 1 1 45 LEU CA C 2.379 -1.169 -4.008 1.00 . A A . 45 LEU CA 1 1
18 16346 1 1 45 LEU CB C 3.768 -1.388 -3.349 1.00 . A A . 45 LEU CB 1 1
18 16347 1 1 45 LEU CD1 C 2.788 -2.493 -1.332 1.00 . A A . 45 LEU CD1 1 1
18 16348 1 1 45 LEU CD2 C 3.706 -3.842 -3.266 1.00 . A A . 45 LEU CD2 1 1
18 16349 1 1 45 LEU CG C 3.847 -2.586 -2.426 1.00 . A A . 45 LEU CG 1 1
18 16350 1 1 45 LEU H H 1.506 -3.074 -3.497 1.00 . A A . 45 LEU H 1 1
18 16351 1 1 45 LEU HA H 1.976 -0.221 -3.663 1.00 . A A . 45 LEU HA 1 1
18 16352 1 1 45 LEU HB2 H 4.498 -1.520 -4.127 1.00 . A A . 45 LEU HB2 1 1
18 16353 1 1 45 LEU HB3 H 4.024 -0.498 -2.789 1.00 . A A . 45 LEU HB3 1 1
18 16354 1 1 45 LEU HD11 H 2.874 -3.341 -0.678 1.00 . A A . 45 LEU HD11 1 1
18 16355 1 1 45 LEU HD12 H 1.811 -2.475 -1.769 1.00 . A A . 45 LEU HD12 1 1
18 16356 1 1 45 LEU HD13 H 2.944 -1.584 -0.767 1.00 . A A . 45 LEU HD13 1 1
18 16357 1 1 45 LEU HD21 H 2.709 -4.217 -3.188 1.00 . A A . 45 LEU HD21 1 1
18 16358 1 1 45 LEU HD22 H 4.402 -4.588 -2.918 1.00 . A A . 45 LEU HD22 1 1
18 16359 1 1 45 LEU HD23 H 3.921 -3.601 -4.303 1.00 . A A . 45 LEU HD23 1 1
18 16360 1 1 45 LEU HG H 4.815 -2.592 -1.956 1.00 . A A . 45 LEU HG 1 1
18 16361 1 1 45 LEU N N 1.319 -2.166 -3.818 1.00 . A A . 45 LEU N 1 1
18 16362 1 1 45 LEU O O 2.919 -0.036 -6.015 1.00 . A A . 45 LEU O 1 1
18 16363 1 1 46 ALA C C 1.521 -1.221 -8.218 1.00 . A A . 46 ALA C 1 1
18 16364 1 1 46 ALA CA C 2.488 -2.231 -7.632 1.00 . A A . 46 ALA CA 1 1
18 16365 1 1 46 ALA CB C 2.127 -3.623 -8.147 1.00 . A A . 46 ALA CB 1 1
18 16366 1 1 46 ALA H H 2.058 -2.998 -5.698 1.00 . A A . 46 ALA H 1 1
18 16367 1 1 46 ALA HA H 3.501 -1.986 -7.909 1.00 . A A . 46 ALA HA 1 1
18 16368 1 1 46 ALA HB1 H 2.190 -4.334 -7.337 1.00 . A A . 46 ALA HB1 1 1
18 16369 1 1 46 ALA HB2 H 2.807 -3.908 -8.933 1.00 . A A . 46 ALA HB2 1 1
18 16370 1 1 46 ALA HB3 H 1.114 -3.607 -8.529 1.00 . A A . 46 ALA HB3 1 1
18 16371 1 1 46 ALA N N 2.349 -2.192 -6.182 1.00 . A A . 46 ALA N 1 1
18 16372 1 1 46 ALA O O 1.865 -0.429 -9.088 1.00 . A A . 46 ALA O 1 1
18 16373 1 1 47 GLU C C -0.359 1.057 -7.576 1.00 . A A . 47 GLU C 1 1
18 16374 1 1 47 GLU CA C -0.738 -0.336 -8.027 1.00 . A A . 47 GLU CA 1 1
18 16375 1 1 47 GLU CB C -1.981 -0.778 -7.265 1.00 . A A . 47 GLU CB 1 1
18 16376 1 1 47 GLU CD C -3.629 -2.664 -7.197 1.00 . A A . 47 GLU CD 1 1
18 16377 1 1 47 GLU CG C -2.818 -1.740 -8.107 1.00 . A A . 47 GLU CG 1 1
18 16378 1 1 47 GLU H H 0.143 -1.879 -6.942 1.00 . A A . 47 GLU H 1 1
18 16379 1 1 47 GLU HA H -0.920 -0.361 -9.090 1.00 . A A . 47 GLU HA 1 1
18 16380 1 1 47 GLU HB2 H -1.664 -1.283 -6.355 1.00 . A A . 47 GLU HB2 1 1
18 16381 1 1 47 GLU HB3 H -2.568 0.086 -7.009 1.00 . A A . 47 GLU HB3 1 1
18 16382 1 1 47 GLU HG2 H -3.491 -1.166 -8.729 1.00 . A A . 47 GLU HG2 1 1
18 16383 1 1 47 GLU HG3 H -2.169 -2.333 -8.732 1.00 . A A . 47 GLU HG3 1 1
18 16384 1 1 47 GLU N N 0.319 -1.243 -7.664 1.00 . A A . 47 GLU N 1 1
18 16385 1 1 47 GLU O O -0.448 2.018 -8.314 1.00 . A A . 47 GLU O 1 1
18 16386 1 1 47 GLU OE1 O -3.100 -3.692 -6.802 1.00 . A A . 47 GLU OE1 1 1
18 16387 1 1 47 GLU OE2 O -4.765 -2.327 -6.902 1.00 . A A . 47 GLU OE2 1 1
18 16388 1 1 48 ALA C C 1.616 3.001 -6.438 1.00 . A A . 48 ALA C 1 1
18 16389 1 1 48 ALA CA C 0.480 2.344 -5.688 1.00 . A A . 48 ALA CA 1 1
18 16390 1 1 48 ALA CB C 0.914 2.040 -4.270 1.00 . A A . 48 ALA CB 1 1
18 16391 1 1 48 ALA H H 0.104 0.281 -5.829 1.00 . A A . 48 ALA H 1 1
18 16392 1 1 48 ALA HA H -0.352 3.015 -5.654 1.00 . A A . 48 ALA HA 1 1
18 16393 1 1 48 ALA HB1 H 1.966 1.797 -4.265 1.00 . A A . 48 ALA HB1 1 1
18 16394 1 1 48 ALA HB2 H 0.352 1.206 -3.892 1.00 . A A . 48 ALA HB2 1 1
18 16395 1 1 48 ALA HB3 H 0.736 2.902 -3.651 1.00 . A A . 48 ALA HB3 1 1
18 16396 1 1 48 ALA N N 0.070 1.112 -6.333 1.00 . A A . 48 ALA N 1 1
18 16397 1 1 48 ALA O O 1.575 4.189 -6.718 1.00 . A A . 48 ALA O 1 1
18 16398 1 1 49 LYS C C 3.224 3.202 -8.891 1.00 . A A . 49 LYS C 1 1
18 16399 1 1 49 LYS CA C 3.742 2.713 -7.544 1.00 . A A . 49 LYS CA 1 1
18 16400 1 1 49 LYS CB C 4.804 1.616 -7.721 1.00 . A A . 49 LYS CB 1 1
18 16401 1 1 49 LYS CD C 6.499 0.197 -6.506 1.00 . A A . 49 LYS CD 1 1
18 16402 1 1 49 LYS CE C 7.030 -0.189 -5.117 1.00 . A A . 49 LYS CE 1 1
18 16403 1 1 49 LYS CG C 5.510 1.364 -6.375 1.00 . A A . 49 LYS CG 1 1
18 16404 1 1 49 LYS H H 2.573 1.250 -6.539 1.00 . A A . 49 LYS H 1 1
18 16405 1 1 49 LYS HA H 4.178 3.548 -7.014 1.00 . A A . 49 LYS HA 1 1
18 16406 1 1 49 LYS HB2 H 4.328 0.706 -8.059 1.00 . A A . 49 LYS HB2 1 1
18 16407 1 1 49 LYS HB3 H 5.532 1.935 -8.453 1.00 . A A . 49 LYS HB3 1 1
18 16408 1 1 49 LYS HD2 H 5.997 -0.653 -6.947 1.00 . A A . 49 LYS HD2 1 1
18 16409 1 1 49 LYS HD3 H 7.326 0.494 -7.135 1.00 . A A . 49 LYS HD3 1 1
18 16410 1 1 49 LYS HE2 H 7.401 0.692 -4.615 1.00 . A A . 49 LYS HE2 1 1
18 16411 1 1 49 LYS HE3 H 6.232 -0.625 -4.534 1.00 . A A . 49 LYS HE3 1 1
18 16412 1 1 49 LYS HG2 H 6.049 2.256 -6.087 1.00 . A A . 49 LYS HG2 1 1
18 16413 1 1 49 LYS HG3 H 4.780 1.133 -5.617 1.00 . A A . 49 LYS HG3 1 1
18 16414 1 1 49 LYS HZ1 H 7.829 -1.951 -5.886 1.00 . A A . 49 LYS HZ1 1 1
18 16415 1 1 49 LYS HZ2 H 8.375 -1.566 -4.324 1.00 . A A . 49 LYS HZ2 1 1
18 16416 1 1 49 LYS HZ3 H 8.968 -0.714 -5.669 1.00 . A A . 49 LYS HZ3 1 1
18 16417 1 1 49 LYS N N 2.613 2.208 -6.784 1.00 . A A . 49 LYS N 1 1
18 16418 1 1 49 LYS NZ N 8.134 -1.180 -5.260 1.00 . A A . 49 LYS NZ 1 1
18 16419 1 1 49 LYS O O 3.676 4.225 -9.406 1.00 . A A . 49 LYS O 1 1
18 16420 1 1 50 LYS C C 0.771 4.151 -10.450 1.00 . A A . 50 LYS C 1 1
18 16421 1 1 50 LYS CA C 1.589 2.885 -10.675 1.00 . A A . 50 LYS CA 1 1
18 16422 1 1 50 LYS CB C 0.700 1.744 -11.194 1.00 . A A . 50 LYS CB 1 1
18 16423 1 1 50 LYS CD C 0.724 -0.580 -12.135 1.00 . A A . 50 LYS CD 1 1
18 16424 1 1 50 LYS CE C 1.619 -1.821 -12.257 1.00 . A A . 50 LYS CE 1 1
18 16425 1 1 50 LYS CG C 1.581 0.651 -11.809 1.00 . A A . 50 LYS CG 1 1
18 16426 1 1 50 LYS H H 1.851 1.712 -8.930 1.00 . A A . 50 LYS H 1 1
18 16427 1 1 50 LYS HA H 2.358 3.091 -11.406 1.00 . A A . 50 LYS HA 1 1
18 16428 1 1 50 LYS HB2 H 0.134 1.323 -10.372 1.00 . A A . 50 LYS HB2 1 1
18 16429 1 1 50 LYS HB3 H 0.022 2.123 -11.944 1.00 . A A . 50 LYS HB3 1 1
18 16430 1 1 50 LYS HD2 H -0.001 -0.734 -11.347 1.00 . A A . 50 LYS HD2 1 1
18 16431 1 1 50 LYS HD3 H 0.208 -0.420 -13.069 1.00 . A A . 50 LYS HD3 1 1
18 16432 1 1 50 LYS HE2 H 1.437 -2.305 -13.205 1.00 . A A . 50 LYS HE2 1 1
18 16433 1 1 50 LYS HE3 H 2.658 -1.527 -12.198 1.00 . A A . 50 LYS HE3 1 1
18 16434 1 1 50 LYS HG2 H 2.029 1.025 -12.719 1.00 . A A . 50 LYS HG2 1 1
18 16435 1 1 50 LYS HG3 H 2.360 0.377 -11.116 1.00 . A A . 50 LYS HG3 1 1
18 16436 1 1 50 LYS HZ1 H 2.167 -3.293 -10.888 1.00 . A A . 50 LYS HZ1 1 1
18 16437 1 1 50 LYS HZ2 H 0.573 -3.435 -11.457 1.00 . A A . 50 LYS HZ2 1 1
18 16438 1 1 50 LYS HZ3 H 0.969 -2.236 -10.321 1.00 . A A . 50 LYS HZ3 1 1
18 16439 1 1 50 LYS N N 2.219 2.490 -9.424 1.00 . A A . 50 LYS N 1 1
18 16440 1 1 50 LYS NZ N 1.308 -2.768 -11.147 1.00 . A A . 50 LYS NZ 1 1
18 16441 1 1 50 LYS O O 0.703 5.018 -11.308 1.00 . A A . 50 LYS O 1 1
18 16442 1 1 51 LEU C C 0.207 6.588 -8.628 1.00 . A A . 51 LEU C 1 1
18 16443 1 1 51 LEU CA C -0.652 5.361 -8.845 1.00 . A A . 51 LEU CA 1 1
18 16444 1 1 51 LEU CB C -1.294 5.018 -7.502 1.00 . A A . 51 LEU CB 1 1
18 16445 1 1 51 LEU CD1 C -3.612 5.744 -8.098 1.00 . A A . 51 LEU CD1 1 1
18 16446 1 1 51 LEU CD2 C -2.839 3.356 -8.588 1.00 . A A . 51 LEU CD2 1 1
18 16447 1 1 51 LEU CG C -2.746 4.564 -7.632 1.00 . A A . 51 LEU CG 1 1
18 16448 1 1 51 LEU H H 0.296 3.493 -8.627 1.00 . A A . 51 LEU H 1 1
18 16449 1 1 51 LEU HA H -1.417 5.560 -9.575 1.00 . A A . 51 LEU HA 1 1
18 16450 1 1 51 LEU HB2 H -0.730 4.238 -7.044 1.00 . A A . 51 LEU HB2 1 1
18 16451 1 1 51 LEU HB3 H -1.256 5.881 -6.880 1.00 . A A . 51 LEU HB3 1 1
18 16452 1 1 51 LEU HD11 H -4.654 5.466 -8.053 1.00 . A A . 51 LEU HD11 1 1
18 16453 1 1 51 LEU HD12 H -3.354 6.011 -9.111 1.00 . A A . 51 LEU HD12 1 1
18 16454 1 1 51 LEU HD13 H -3.440 6.597 -7.440 1.00 . A A . 51 LEU HD13 1 1
18 16455 1 1 51 LEU HD21 H -2.660 2.441 -8.025 1.00 . A A . 51 LEU HD21 1 1
18 16456 1 1 51 LEU HD22 H -2.091 3.441 -9.364 1.00 . A A . 51 LEU HD22 1 1
18 16457 1 1 51 LEU HD23 H -3.820 3.316 -9.033 1.00 . A A . 51 LEU HD23 1 1
18 16458 1 1 51 LEU HG H -3.091 4.263 -6.657 1.00 . A A . 51 LEU HG 1 1
18 16459 1 1 51 LEU N N 0.170 4.229 -9.263 1.00 . A A . 51 LEU N 1 1
18 16460 1 1 51 LEU O O -0.131 7.697 -9.034 1.00 . A A . 51 LEU O 1 1
18 16461 1 1 52 ASN C C 2.769 8.009 -8.898 1.00 . A A . 52 ASN C 1 1
18 16462 1 1 52 ASN CA C 2.273 7.374 -7.621 1.00 . A A . 52 ASN CA 1 1
18 16463 1 1 52 ASN CB C 3.418 6.703 -6.849 1.00 . A A . 52 ASN CB 1 1
18 16464 1 1 52 ASN CG C 4.415 7.720 -6.315 1.00 . A A . 52 ASN CG 1 1
18 16465 1 1 52 ASN H H 1.503 5.432 -7.671 1.00 . A A . 52 ASN H 1 1
18 16466 1 1 52 ASN HA H 1.801 8.115 -7.001 1.00 . A A . 52 ASN HA 1 1
18 16467 1 1 52 ASN HB2 H 3.003 6.154 -6.017 1.00 . A A . 52 ASN HB2 1 1
18 16468 1 1 52 ASN HB3 H 3.930 6.013 -7.504 1.00 . A A . 52 ASN HB3 1 1
18 16469 1 1 52 ASN HD21 H 5.786 7.292 -7.682 1.00 . A A . 52 ASN HD21 1 1
18 16470 1 1 52 ASN HD22 H 6.220 8.501 -6.572 1.00 . A A . 52 ASN HD22 1 1
18 16471 1 1 52 ASN N N 1.319 6.348 -7.955 1.00 . A A . 52 ASN N 1 1
18 16472 1 1 52 ASN ND2 N 5.570 7.848 -6.904 1.00 . A A . 52 ASN ND2 1 1
18 16473 1 1 52 ASN O O 2.798 9.232 -9.044 1.00 . A A . 52 ASN O 1 1
18 16474 1 1 52 ASN OD1 O 4.145 8.399 -5.329 1.00 . A A . 52 ASN OD1 1 1
18 16475 1 1 53 ASP C C 2.479 8.123 -11.981 1.00 . A A . 53 ASP C 1 1
18 16476 1 1 53 ASP CA C 3.606 7.548 -11.118 1.00 . A A . 53 ASP CA 1 1
18 16477 1 1 53 ASP CB C 4.230 6.337 -11.822 1.00 . A A . 53 ASP CB 1 1
18 16478 1 1 53 ASP CG C 5.448 5.803 -11.048 1.00 . A A . 53 ASP CG 1 1
18 16479 1 1 53 ASP H H 3.055 6.187 -9.631 1.00 . A A . 53 ASP H 1 1
18 16480 1 1 53 ASP HA H 4.357 8.291 -10.975 1.00 . A A . 53 ASP HA 1 1
18 16481 1 1 53 ASP HB2 H 3.486 5.554 -11.891 1.00 . A A . 53 ASP HB2 1 1
18 16482 1 1 53 ASP HB3 H 4.537 6.623 -12.817 1.00 . A A . 53 ASP HB3 1 1
18 16483 1 1 53 ASP N N 3.128 7.140 -9.824 1.00 . A A . 53 ASP N 1 1
18 16484 1 1 53 ASP O O 2.694 9.058 -12.756 1.00 . A A . 53 ASP O 1 1
18 16485 1 1 53 ASP OD1 O 5.981 6.520 -10.210 1.00 . A A . 53 ASP OD1 1 1
18 16486 1 1 53 ASP OD2 O 5.829 4.674 -11.307 1.00 . A A . 53 ASP OD2 1 1
18 16487 1 1 54 ALA C C -0.486 9.231 -12.266 1.00 . A A . 54 ALA C 1 1
18 16488 1 1 54 ALA CA C 0.140 7.917 -12.690 1.00 . A A . 54 ALA CA 1 1
18 16489 1 1 54 ALA CB C -0.939 6.861 -12.559 1.00 . A A . 54 ALA CB 1 1
18 16490 1 1 54 ALA H H 1.201 6.749 -11.258 1.00 . A A . 54 ALA H 1 1
18 16491 1 1 54 ALA HA H 0.436 7.977 -13.725 1.00 . A A . 54 ALA HA 1 1
18 16492 1 1 54 ALA HB1 H -0.599 5.936 -12.994 1.00 . A A . 54 ALA HB1 1 1
18 16493 1 1 54 ALA HB2 H -1.832 7.195 -13.065 1.00 . A A . 54 ALA HB2 1 1
18 16494 1 1 54 ALA HB3 H -1.153 6.716 -11.508 1.00 . A A . 54 ALA HB3 1 1
18 16495 1 1 54 ALA N N 1.295 7.513 -11.876 1.00 . A A . 54 ALA N 1 1
18 16496 1 1 54 ALA O O -0.904 10.023 -13.114 1.00 . A A . 54 ALA O 1 1
18 16497 1 1 55 GLN C C -0.219 11.795 -10.493 1.00 . A A . 55 GLN C 1 1
18 16498 1 1 55 GLN CA C -1.198 10.657 -10.462 1.00 . A A . 55 GLN CA 1 1
18 16499 1 1 55 GLN CB C -1.648 10.455 -9.024 1.00 . A A . 55 GLN CB 1 1
18 16500 1 1 55 GLN CD C -3.289 9.391 -7.490 1.00 . A A . 55 GLN CD 1 1
18 16501 1 1 55 GLN CG C -2.816 9.474 -8.940 1.00 . A A . 55 GLN CG 1 1
18 16502 1 1 55 GLN H H -0.245 8.777 -10.323 1.00 . A A . 55 GLN H 1 1
18 16503 1 1 55 GLN HA H -2.057 10.904 -11.069 1.00 . A A . 55 GLN HA 1 1
18 16504 1 1 55 GLN HB2 H -0.821 10.075 -8.442 1.00 . A A . 55 GLN HB2 1 1
18 16505 1 1 55 GLN HB3 H -1.957 11.400 -8.621 1.00 . A A . 55 GLN HB3 1 1
18 16506 1 1 55 GLN HE21 H -1.888 10.647 -6.810 1.00 . A A . 55 GLN HE21 1 1
18 16507 1 1 55 GLN HE22 H -2.942 10.002 -5.638 1.00 . A A . 55 GLN HE22 1 1
18 16508 1 1 55 GLN HG2 H -3.627 9.820 -9.565 1.00 . A A . 55 GLN HG2 1 1
18 16509 1 1 55 GLN HG3 H -2.496 8.497 -9.268 1.00 . A A . 55 GLN HG3 1 1
18 16510 1 1 55 GLN N N -0.581 9.448 -10.963 1.00 . A A . 55 GLN N 1 1
18 16511 1 1 55 GLN NE2 N -2.658 10.073 -6.567 1.00 . A A . 55 GLN NE2 1 1
18 16512 1 1 55 GLN O O -0.562 12.912 -10.885 1.00 . A A . 55 GLN O 1 1
18 16513 1 1 55 GLN OE1 O -4.265 8.707 -7.191 1.00 . A A . 55 GLN OE1 1 1
18 16514 1 1 56 ALA C C 1.488 13.858 -9.552 1.00 . A A . 56 ALA C 1 1
18 16515 1 1 56 ALA CA C 2.066 12.481 -9.945 1.00 . A A . 56 ALA CA 1 1
18 16516 1 1 56 ALA CB C 2.807 12.562 -11.281 1.00 . A A . 56 ALA CB 1 1
18 16517 1 1 56 ALA H H 1.158 10.564 -9.729 1.00 . A A . 56 ALA H 1 1
18 16518 1 1 56 ALA HA H 2.763 12.169 -9.180 1.00 . A A . 56 ALA HA 1 1
18 16519 1 1 56 ALA HB1 H 2.129 12.899 -12.052 1.00 . A A . 56 ALA HB1 1 1
18 16520 1 1 56 ALA HB2 H 3.188 11.585 -11.538 1.00 . A A . 56 ALA HB2 1 1
18 16521 1 1 56 ALA HB3 H 3.630 13.257 -11.195 1.00 . A A . 56 ALA HB3 1 1
18 16522 1 1 56 ALA N N 0.993 11.489 -10.034 1.00 . A A . 56 ALA N 1 1
18 16523 1 1 56 ALA O O 1.741 14.857 -10.227 1.00 . A A . 56 ALA O 1 1
18 16524 1 1 57 PRO C C 0.805 16.419 -8.214 1.00 . A A . 57 PRO C 1 1
18 16525 1 1 57 PRO CA C 0.019 15.135 -7.972 1.00 . A A . 57 PRO CA 1 1
18 16526 1 1 57 PRO CB C -0.151 14.849 -6.464 1.00 . A A . 57 PRO CB 1 1
18 16527 1 1 57 PRO CD C 0.322 12.806 -7.613 1.00 . A A . 57 PRO CD 1 1
18 16528 1 1 57 PRO CG C 0.410 13.477 -6.257 1.00 . A A . 57 PRO CG 1 1
18 16529 1 1 57 PRO HA H -0.962 15.202 -8.414 1.00 . A A . 57 PRO HA 1 1
18 16530 1 1 57 PRO HB2 H 0.399 15.574 -5.878 1.00 . A A . 57 PRO HB2 1 1
18 16531 1 1 57 PRO HB3 H -1.196 14.864 -6.196 1.00 . A A . 57 PRO HB3 1 1
18 16532 1 1 57 PRO HD2 H 0.997 11.977 -7.696 1.00 . A A . 57 PRO HD2 1 1
18 16533 1 1 57 PRO HD3 H -0.685 12.510 -7.815 1.00 . A A . 57 PRO HD3 1 1
18 16534 1 1 57 PRO HG2 H 1.440 13.543 -5.933 1.00 . A A . 57 PRO HG2 1 1
18 16535 1 1 57 PRO HG3 H -0.182 12.933 -5.539 1.00 . A A . 57 PRO HG3 1 1
18 16536 1 1 57 PRO N N 0.692 13.907 -8.485 1.00 . A A . 57 PRO N 1 1
18 16537 1 1 57 PRO O O 1.931 16.577 -7.735 1.00 . A A . 57 PRO O 1 1
18 16538 1 1 58 LYS C C 0.236 19.715 -8.409 1.00 . A A . 58 LYS C 1 1
18 16539 1 1 58 LYS CA C 0.801 18.607 -9.300 1.00 . A A . 58 LYS CA 1 1
18 16540 1 1 58 LYS CB C 0.541 18.947 -10.775 1.00 . A A . 58 LYS CB 1 1
18 16541 1 1 58 LYS CD C 0.212 16.817 -12.085 1.00 . A A . 58 LYS CD 1 1
18 16542 1 1 58 LYS CE C 0.887 15.810 -13.024 1.00 . A A . 58 LYS CE 1 1
18 16543 1 1 58 LYS CG C 1.218 17.906 -11.684 1.00 . A A . 58 LYS CG 1 1
18 16544 1 1 58 LYS H H -0.704 17.112 -9.312 1.00 . A A . 58 LYS H 1 1
18 16545 1 1 58 LYS HA H 1.869 18.541 -9.143 1.00 . A A . 58 LYS HA 1 1
18 16546 1 1 58 LYS HB2 H -0.525 18.951 -10.959 1.00 . A A . 58 LYS HB2 1 1
18 16547 1 1 58 LYS HB3 H 0.944 19.925 -10.993 1.00 . A A . 58 LYS HB3 1 1
18 16548 1 1 58 LYS HD2 H -0.138 16.305 -11.201 1.00 . A A . 58 LYS HD2 1 1
18 16549 1 1 58 LYS HD3 H -0.627 17.270 -12.592 1.00 . A A . 58 LYS HD3 1 1
18 16550 1 1 58 LYS HE2 H 0.861 16.188 -14.036 1.00 . A A . 58 LYS HE2 1 1
18 16551 1 1 58 LYS HE3 H 1.914 15.663 -12.723 1.00 . A A . 58 LYS HE3 1 1
18 16552 1 1 58 LYS HG2 H 1.589 18.397 -12.573 1.00 . A A . 58 LYS HG2 1 1
18 16553 1 1 58 LYS HG3 H 2.046 17.451 -11.157 1.00 . A A . 58 LYS HG3 1 1
18 16554 1 1 58 LYS HZ1 H 0.574 13.850 -13.652 1.00 . A A . 58 LYS HZ1 1 1
18 16555 1 1 58 LYS HZ2 H -0.843 14.663 -13.184 1.00 . A A . 58 LYS HZ2 1 1
18 16556 1 1 58 LYS HZ3 H 0.251 14.109 -12.007 1.00 . A A . 58 LYS HZ3 1 1
18 16557 1 1 58 LYS N N 0.190 17.320 -8.968 1.00 . A A . 58 LYS N 1 1
18 16558 1 1 58 LYS NZ N 0.163 14.510 -12.963 1.00 . A A . 58 LYS NZ 1 1
18 16559 1 1 58 LYS O O -0.971 19.740 -8.218 1.00 . A A . 58 LYS O 1 1
18 16560 1 1 58 LYS OXT O 1.016 20.522 -7.932 1.00 . A A . 58 LYS OXT 1 1
19 16561 1 1 1 VAL C C -2.448 -11.299 16.771 1.00 . A A . 1 VAL C 1 1
19 16562 1 1 1 VAL CA C -1.823 -11.695 18.113 1.00 . A A . 1 VAL CA 1 1
19 16563 1 1 1 VAL CB C -1.983 -13.207 18.371 1.00 . A A . 1 VAL CB 1 1
19 16564 1 1 1 VAL CG1 C -3.464 -13.612 18.284 1.00 . A A . 1 VAL CG1 1 1
19 16565 1 1 1 VAL CG2 C -1.173 -14.005 17.337 1.00 . A A . 1 VAL CG2 1 1
19 16566 1 1 1 VAL H1 H -2.379 -11.452 20.107 1.00 . A A . 1 VAL H1 1 1
19 16567 1 1 1 VAL H2 H -3.500 -10.825 18.993 1.00 . A A . 1 VAL H2 1 1
19 16568 1 1 1 VAL H3 H -2.048 -9.997 19.299 1.00 . A A . 1 VAL H3 1 1
19 16569 1 1 1 VAL HA H -0.772 -11.446 18.099 1.00 . A A . 1 VAL HA 1 1
19 16570 1 1 1 VAL HB H -1.615 -13.435 19.362 1.00 . A A . 1 VAL HB 1 1
19 16571 1 1 1 VAL HG11 H -3.578 -14.631 18.630 1.00 . A A . 1 VAL HG11 1 1
19 16572 1 1 1 VAL HG12 H -3.801 -13.543 17.261 1.00 . A A . 1 VAL HG12 1 1
19 16573 1 1 1 VAL HG13 H -4.057 -12.955 18.904 1.00 . A A . 1 VAL HG13 1 1
19 16574 1 1 1 VAL HG21 H -0.189 -13.572 17.234 1.00 . A A . 1 VAL HG21 1 1
19 16575 1 1 1 VAL HG22 H -1.678 -13.980 16.382 1.00 . A A . 1 VAL HG22 1 1
19 16576 1 1 1 VAL HG23 H -1.081 -15.030 17.665 1.00 . A A . 1 VAL HG23 1 1
19 16577 1 1 1 VAL N N -2.487 -10.935 19.210 1.00 . A A . 1 VAL N 1 1
19 16578 1 1 1 VAL O O -3.593 -10.844 16.720 1.00 . A A . 1 VAL O 1 1
19 16579 1 1 2 ASP C C -1.630 -12.163 13.335 1.00 . A A . 2 ASP C 1 1
19 16580 1 1 2 ASP CA C -2.147 -11.147 14.348 1.00 . A A . 2 ASP CA 1 1
19 16581 1 1 2 ASP CB C -1.663 -9.742 13.956 1.00 . A A . 2 ASP CB 1 1
19 16582 1 1 2 ASP CG C -2.216 -9.350 12.581 1.00 . A A . 2 ASP CG 1 1
19 16583 1 1 2 ASP H H -0.780 -11.846 15.808 1.00 . A A . 2 ASP H 1 1
19 16584 1 1 2 ASP HA H -3.228 -11.159 14.333 1.00 . A A . 2 ASP HA 1 1
19 16585 1 1 2 ASP HB2 H -2.003 -9.029 14.695 1.00 . A A . 2 ASP HB2 1 1
19 16586 1 1 2 ASP HB3 H -0.584 -9.732 13.924 1.00 . A A . 2 ASP HB3 1 1
19 16587 1 1 2 ASP N N -1.681 -11.479 15.695 1.00 . A A . 2 ASP N 1 1
19 16588 1 1 2 ASP O O -0.602 -12.809 13.553 1.00 . A A . 2 ASP O 1 1
19 16589 1 1 2 ASP OD1 O -3.341 -8.887 12.525 1.00 . A A . 2 ASP OD1 1 1
19 16590 1 1 2 ASP OD2 O -1.504 -9.522 11.603 1.00 . A A . 2 ASP OD2 1 1
19 16591 1 1 3 ASN C C -0.756 -12.639 10.394 1.00 . A A . 3 ASN C 1 1
19 16592 1 1 3 ASN CA C -1.968 -13.198 11.146 1.00 . A A . 3 ASN CA 1 1
19 16593 1 1 3 ASN CB C -3.149 -13.378 10.182 1.00 . A A . 3 ASN CB 1 1
19 16594 1 1 3 ASN CG C -4.397 -13.801 10.952 1.00 . A A . 3 ASN CG 1 1
19 16595 1 1 3 ASN H H -3.147 -11.724 12.107 1.00 . A A . 3 ASN H 1 1
19 16596 1 1 3 ASN HA H -1.709 -14.157 11.572 1.00 . A A . 3 ASN HA 1 1
19 16597 1 1 3 ASN HB2 H -3.342 -12.443 9.674 1.00 . A A . 3 ASN HB2 1 1
19 16598 1 1 3 ASN HB3 H -2.906 -14.137 9.454 1.00 . A A . 3 ASN HB3 1 1
19 16599 1 1 3 ASN HD21 H -5.319 -12.061 10.702 1.00 . A A . 3 ASN HD21 1 1
19 16600 1 1 3 ASN HD22 H -6.187 -13.223 11.583 1.00 . A A . 3 ASN HD22 1 1
19 16601 1 1 3 ASN N N -2.348 -12.280 12.219 1.00 . A A . 3 ASN N 1 1
19 16602 1 1 3 ASN ND2 N -5.383 -12.958 11.090 1.00 . A A . 3 ASN ND2 1 1
19 16603 1 1 3 ASN O O -0.027 -11.795 10.921 1.00 . A A . 3 ASN O 1 1
19 16604 1 1 3 ASN OD1 O -4.473 -14.926 11.444 1.00 . A A . 3 ASN OD1 1 1
19 16605 1 1 4 LYS C C 0.245 -11.258 7.751 1.00 . A A . 4 LYS C 1 1
19 16606 1 1 4 LYS CA C 0.578 -12.614 8.359 1.00 . A A . 4 LYS CA 1 1
19 16607 1 1 4 LYS CB C 0.913 -13.606 7.240 1.00 . A A . 4 LYS CB 1 1
19 16608 1 1 4 LYS CD C 1.713 -15.930 6.728 1.00 . A A . 4 LYS CD 1 1
19 16609 1 1 4 LYS CE C 1.938 -17.331 7.308 1.00 . A A . 4 LYS CE 1 1
19 16610 1 1 4 LYS CG C 1.256 -14.977 7.841 1.00 . A A . 4 LYS CG 1 1
19 16611 1 1 4 LYS H H -1.158 -13.763 8.781 1.00 . A A . 4 LYS H 1 1
19 16612 1 1 4 LYS HA H 1.427 -12.501 8.994 1.00 . A A . 4 LYS HA 1 1
19 16613 1 1 4 LYS HB2 H 0.065 -13.698 6.580 1.00 . A A . 4 LYS HB2 1 1
19 16614 1 1 4 LYS HB3 H 1.762 -13.240 6.681 1.00 . A A . 4 LYS HB3 1 1
19 16615 1 1 4 LYS HD2 H 0.953 -15.977 5.960 1.00 . A A . 4 LYS HD2 1 1
19 16616 1 1 4 LYS HD3 H 2.635 -15.567 6.300 1.00 . A A . 4 LYS HD3 1 1
19 16617 1 1 4 LYS HE2 H 2.678 -17.282 8.094 1.00 . A A . 4 LYS HE2 1 1
19 16618 1 1 4 LYS HE3 H 1.010 -17.710 7.709 1.00 . A A . 4 LYS HE3 1 1
19 16619 1 1 4 LYS HG2 H 2.051 -14.862 8.566 1.00 . A A . 4 LYS HG2 1 1
19 16620 1 1 4 LYS HG3 H 0.383 -15.386 8.327 1.00 . A A . 4 LYS HG3 1 1
19 16621 1 1 4 LYS HZ1 H 2.576 -19.191 6.621 1.00 . A A . 4 LYS HZ1 1 1
19 16622 1 1 4 LYS HZ2 H 3.315 -17.874 5.842 1.00 . A A . 4 LYS HZ2 1 1
19 16623 1 1 4 LYS HZ3 H 1.709 -18.291 5.474 1.00 . A A . 4 LYS HZ3 1 1
19 16624 1 1 4 LYS N N -0.546 -13.098 9.160 1.00 . A A . 4 LYS N 1 1
19 16625 1 1 4 LYS NZ N 2.421 -18.240 6.230 1.00 . A A . 4 LYS NZ 1 1
19 16626 1 1 4 LYS O O 1.015 -10.712 6.957 1.00 . A A . 4 LYS O 1 1
19 16627 1 1 5 PHE C C -0.430 -8.327 7.922 1.00 . A A . 5 PHE C 1 1
19 16628 1 1 5 PHE CA C -1.384 -9.460 7.613 1.00 . A A . 5 PHE CA 1 1
19 16629 1 1 5 PHE CB C -2.695 -9.103 8.297 1.00 . A A . 5 PHE CB 1 1
19 16630 1 1 5 PHE CD1 C -3.870 -11.077 7.262 1.00 . A A . 5 PHE CD1 1 1
19 16631 1 1 5 PHE CD2 C -4.966 -8.908 7.256 1.00 . A A . 5 PHE CD2 1 1
19 16632 1 1 5 PHE CE1 C -4.979 -11.629 6.604 1.00 . A A . 5 PHE CE1 1 1
19 16633 1 1 5 PHE CE2 C -6.067 -9.457 6.603 1.00 . A A . 5 PHE CE2 1 1
19 16634 1 1 5 PHE CG C -3.869 -9.713 7.584 1.00 . A A . 5 PHE CG 1 1
19 16635 1 1 5 PHE CZ C -6.076 -10.814 6.275 1.00 . A A . 5 PHE CZ 1 1
19 16636 1 1 5 PHE H H -1.484 -11.231 8.749 1.00 . A A . 5 PHE H 1 1
19 16637 1 1 5 PHE HA H -1.545 -9.526 6.549 1.00 . A A . 5 PHE HA 1 1
19 16638 1 1 5 PHE HB2 H -2.675 -9.460 9.315 1.00 . A A . 5 PHE HB2 1 1
19 16639 1 1 5 PHE HB3 H -2.788 -8.032 8.300 1.00 . A A . 5 PHE HB3 1 1
19 16640 1 1 5 PHE HD1 H -3.011 -11.702 7.519 1.00 . A A . 5 PHE HD1 1 1
19 16641 1 1 5 PHE HD2 H -4.959 -7.856 7.508 1.00 . A A . 5 PHE HD2 1 1
19 16642 1 1 5 PHE HE1 H -4.989 -12.679 6.349 1.00 . A A . 5 PHE HE1 1 1
19 16643 1 1 5 PHE HE2 H -6.912 -8.835 6.350 1.00 . A A . 5 PHE HE2 1 1
19 16644 1 1 5 PHE HZ H -6.927 -11.228 5.766 1.00 . A A . 5 PHE HZ 1 1
19 16645 1 1 5 PHE N N -0.917 -10.736 8.124 1.00 . A A . 5 PHE N 1 1
19 16646 1 1 5 PHE O O 0.012 -7.627 7.022 1.00 . A A . 5 PHE O 1 1
19 16647 1 1 6 ASN C C 2.084 -7.144 9.025 1.00 . A A . 6 ASN C 1 1
19 16648 1 1 6 ASN CA C 0.703 -7.041 9.632 1.00 . A A . 6 ASN CA 1 1
19 16649 1 1 6 ASN CB C 0.828 -7.026 11.150 1.00 . A A . 6 ASN CB 1 1
19 16650 1 1 6 ASN CG C -0.516 -6.700 11.807 1.00 . A A . 6 ASN CG 1 1
19 16651 1 1 6 ASN H H -0.568 -8.713 9.883 1.00 . A A . 6 ASN H 1 1
19 16652 1 1 6 ASN HA H 0.257 -6.110 9.320 1.00 . A A . 6 ASN HA 1 1
19 16653 1 1 6 ASN HB2 H 1.165 -7.994 11.483 1.00 . A A . 6 ASN HB2 1 1
19 16654 1 1 6 ASN HB3 H 1.554 -6.279 11.433 1.00 . A A . 6 ASN HB3 1 1
19 16655 1 1 6 ASN HD21 H 0.087 -7.225 13.624 1.00 . A A . 6 ASN HD21 1 1
19 16656 1 1 6 ASN HD22 H -1.517 -6.680 13.520 1.00 . A A . 6 ASN HD22 1 1
19 16657 1 1 6 ASN N N -0.156 -8.133 9.208 1.00 . A A . 6 ASN N 1 1
19 16658 1 1 6 ASN ND2 N -0.660 -6.882 13.090 1.00 . A A . 6 ASN ND2 1 1
19 16659 1 1 6 ASN O O 2.594 -6.165 8.504 1.00 . A A . 6 ASN O 1 1
19 16660 1 1 6 ASN OD1 O -1.457 -6.266 11.140 1.00 . A A . 6 ASN OD1 1 1
19 16661 1 1 7 LYS C C 4.020 -8.203 7.047 1.00 . A A . 7 LYS C 1 1
19 16662 1 1 7 LYS CA C 4.003 -8.537 8.530 1.00 . A A . 7 LYS CA 1 1
19 16663 1 1 7 LYS CB C 4.447 -9.980 8.768 1.00 . A A . 7 LYS CB 1 1
19 16664 1 1 7 LYS CD C 6.907 -9.536 9.167 1.00 . A A . 7 LYS CD 1 1
19 16665 1 1 7 LYS CE C 7.367 -8.192 8.580 1.00 . A A . 7 LYS CE 1 1
19 16666 1 1 7 LYS CG C 5.877 -10.207 8.238 1.00 . A A . 7 LYS CG 1 1
19 16667 1 1 7 LYS H H 2.212 -9.085 9.496 1.00 . A A . 7 LYS H 1 1
19 16668 1 1 7 LYS HA H 4.683 -7.881 9.043 1.00 . A A . 7 LYS HA 1 1
19 16669 1 1 7 LYS HB2 H 4.424 -10.176 9.828 1.00 . A A . 7 LYS HB2 1 1
19 16670 1 1 7 LYS HB3 H 3.767 -10.649 8.265 1.00 . A A . 7 LYS HB3 1 1
19 16671 1 1 7 LYS HD2 H 6.464 -9.367 10.138 1.00 . A A . 7 LYS HD2 1 1
19 16672 1 1 7 LYS HD3 H 7.764 -10.186 9.277 1.00 . A A . 7 LYS HD3 1 1
19 16673 1 1 7 LYS HE2 H 6.524 -7.523 8.507 1.00 . A A . 7 LYS HE2 1 1
19 16674 1 1 7 LYS HE3 H 8.114 -7.757 9.227 1.00 . A A . 7 LYS HE3 1 1
19 16675 1 1 7 LYS HG2 H 6.072 -11.269 8.200 1.00 . A A . 7 LYS HG2 1 1
19 16676 1 1 7 LYS HG3 H 5.963 -9.798 7.243 1.00 . A A . 7 LYS HG3 1 1
19 16677 1 1 7 LYS HZ1 H 8.403 -9.339 7.183 1.00 . A A . 7 LYS HZ1 1 1
19 16678 1 1 7 LYS HZ2 H 8.657 -7.666 7.030 1.00 . A A . 7 LYS HZ2 1 1
19 16679 1 1 7 LYS HZ3 H 7.194 -8.358 6.512 1.00 . A A . 7 LYS HZ3 1 1
19 16680 1 1 7 LYS N N 2.674 -8.334 9.080 1.00 . A A . 7 LYS N 1 1
19 16681 1 1 7 LYS NZ N 7.950 -8.405 7.224 1.00 . A A . 7 LYS NZ 1 1
19 16682 1 1 7 LYS O O 4.959 -7.575 6.559 1.00 . A A . 7 LYS O 1 1
19 16683 1 1 8 GLU C C 2.557 -6.837 4.716 1.00 . A A . 8 GLU C 1 1
19 16684 1 1 8 GLU CA C 2.859 -8.318 4.923 1.00 . A A . 8 GLU CA 1 1
19 16685 1 1 8 GLU CB C 1.750 -9.192 4.336 1.00 . A A . 8 GLU CB 1 1
19 16686 1 1 8 GLU CD C 2.999 -9.239 2.150 1.00 . A A . 8 GLU CD 1 1
19 16687 1 1 8 GLU CG C 1.650 -8.974 2.827 1.00 . A A . 8 GLU CG 1 1
19 16688 1 1 8 GLU H H 2.222 -9.076 6.798 1.00 . A A . 8 GLU H 1 1
19 16689 1 1 8 GLU HA H 3.800 -8.557 4.437 1.00 . A A . 8 GLU HA 1 1
19 16690 1 1 8 GLU HB2 H 1.968 -10.231 4.541 1.00 . A A . 8 GLU HB2 1 1
19 16691 1 1 8 GLU HB3 H 0.807 -8.931 4.796 1.00 . A A . 8 GLU HB3 1 1
19 16692 1 1 8 GLU HG2 H 0.909 -9.646 2.419 1.00 . A A . 8 GLU HG2 1 1
19 16693 1 1 8 GLU HG3 H 1.348 -7.958 2.643 1.00 . A A . 8 GLU HG3 1 1
19 16694 1 1 8 GLU N N 2.965 -8.602 6.345 1.00 . A A . 8 GLU N 1 1
19 16695 1 1 8 GLU O O 3.067 -6.198 3.794 1.00 . A A . 8 GLU O 1 1
19 16696 1 1 8 GLU OE1 O 3.384 -10.393 2.069 1.00 . A A . 8 GLU OE1 1 1
19 16697 1 1 8 GLU OE2 O 3.625 -8.280 1.724 1.00 . A A . 8 GLU OE2 1 1
19 16698 1 1 9 ARG C C 2.475 -4.002 5.926 1.00 . A A . 9 ARG C 1 1
19 16699 1 1 9 ARG CA C 1.318 -4.930 5.598 1.00 . A A . 9 ARG CA 1 1
19 16700 1 1 9 ARG CB C 0.147 -4.719 6.566 1.00 . A A . 9 ARG CB 1 1
19 16701 1 1 9 ARG CD C -2.194 -5.618 6.952 1.00 . A A . 9 ARG CD 1 1
19 16702 1 1 9 ARG CG C -1.132 -5.260 5.906 1.00 . A A . 9 ARG CG 1 1
19 16703 1 1 9 ARG CZ C -3.102 -3.404 7.397 1.00 . A A . 9 ARG CZ 1 1
19 16704 1 1 9 ARG H H 1.379 -6.887 6.307 1.00 . A A . 9 ARG H 1 1
19 16705 1 1 9 ARG HA H 0.974 -4.696 4.605 1.00 . A A . 9 ARG HA 1 1
19 16706 1 1 9 ARG HB2 H 0.340 -5.244 7.486 1.00 . A A . 9 ARG HB2 1 1
19 16707 1 1 9 ARG HB3 H 0.027 -3.665 6.768 1.00 . A A . 9 ARG HB3 1 1
19 16708 1 1 9 ARG HD2 H -2.600 -6.592 6.718 1.00 . A A . 9 ARG HD2 1 1
19 16709 1 1 9 ARG HD3 H -1.744 -5.649 7.935 1.00 . A A . 9 ARG HD3 1 1
19 16710 1 1 9 ARG HE H -4.152 -4.897 6.580 1.00 . A A . 9 ARG HE 1 1
19 16711 1 1 9 ARG HG2 H -1.527 -4.504 5.256 1.00 . A A . 9 ARG HG2 1 1
19 16712 1 1 9 ARG HG3 H -0.896 -6.139 5.324 1.00 . A A . 9 ARG HG3 1 1
19 16713 1 1 9 ARG HH11 H -2.579 -3.996 9.235 1.00 . A A . 9 ARG HH11 1 1
19 16714 1 1 9 ARG HH12 H -2.601 -2.284 8.976 1.00 . A A . 9 ARG HH12 1 1
19 16715 1 1 9 ARG HH21 H -3.589 -2.532 5.666 1.00 . A A . 9 ARG HH21 1 1
19 16716 1 1 9 ARG HH22 H -3.172 -1.457 6.957 1.00 . A A . 9 ARG HH22 1 1
19 16717 1 1 9 ARG N N 1.727 -6.316 5.607 1.00 . A A . 9 ARG N 1 1
19 16718 1 1 9 ARG NE N -3.278 -4.638 6.939 1.00 . A A . 9 ARG NE 1 1
19 16719 1 1 9 ARG NH1 N -2.732 -3.212 8.632 1.00 . A A . 9 ARG NH1 1 1
19 16720 1 1 9 ARG NH2 N -3.303 -2.385 6.613 1.00 . A A . 9 ARG NH2 1 1
19 16721 1 1 9 ARG O O 2.507 -2.902 5.424 1.00 . A A . 9 ARG O 1 1
19 16722 1 1 10 VAL C C 5.357 -3.312 5.891 1.00 . A A . 10 VAL C 1 1
19 16723 1 1 10 VAL CA C 4.557 -3.589 7.135 1.00 . A A . 10 VAL CA 1 1
19 16724 1 1 10 VAL CB C 5.535 -4.263 8.113 1.00 . A A . 10 VAL CB 1 1
19 16725 1 1 10 VAL CG1 C 6.590 -3.228 8.555 1.00 . A A . 10 VAL CG1 1 1
19 16726 1 1 10 VAL CG2 C 4.815 -4.833 9.336 1.00 . A A . 10 VAL CG2 1 1
19 16727 1 1 10 VAL H H 3.344 -5.334 7.133 1.00 . A A . 10 VAL H 1 1
19 16728 1 1 10 VAL HA H 4.193 -2.673 7.557 1.00 . A A . 10 VAL HA 1 1
19 16729 1 1 10 VAL HB H 6.039 -5.070 7.594 1.00 . A A . 10 VAL HB 1 1
19 16730 1 1 10 VAL HG11 H 6.851 -2.584 7.716 1.00 . A A . 10 VAL HG11 1 1
19 16731 1 1 10 VAL HG12 H 7.475 -3.740 8.899 1.00 . A A . 10 VAL HG12 1 1
19 16732 1 1 10 VAL HG13 H 6.190 -2.623 9.355 1.00 . A A . 10 VAL HG13 1 1
19 16733 1 1 10 VAL HG21 H 3.825 -4.413 9.408 1.00 . A A . 10 VAL HG21 1 1
19 16734 1 1 10 VAL HG22 H 5.373 -4.597 10.229 1.00 . A A . 10 VAL HG22 1 1
19 16735 1 1 10 VAL HG23 H 4.748 -5.910 9.230 1.00 . A A . 10 VAL HG23 1 1
19 16736 1 1 10 VAL N N 3.413 -4.441 6.772 1.00 . A A . 10 VAL N 1 1
19 16737 1 1 10 VAL O O 5.745 -2.183 5.585 1.00 . A A . 10 VAL O 1 1
19 16738 1 1 11 ILE C C 5.650 -3.486 2.975 1.00 . A A . 11 ILE C 1 1
19 16739 1 1 11 ILE CA C 6.361 -4.366 3.982 1.00 . A A . 11 ILE CA 1 1
19 16740 1 1 11 ILE CB C 6.448 -5.796 3.453 1.00 . A A . 11 ILE CB 1 1
19 16741 1 1 11 ILE CD1 C 6.932 -8.165 4.117 1.00 . A A . 11 ILE CD1 1 1
19 16742 1 1 11 ILE CG1 C 7.137 -6.694 4.498 1.00 . A A . 11 ILE CG1 1 1
19 16743 1 1 11 ILE CG2 C 7.227 -5.821 2.138 1.00 . A A . 11 ILE CG2 1 1
19 16744 1 1 11 ILE H H 5.268 -5.255 5.523 1.00 . A A . 11 ILE H 1 1
19 16745 1 1 11 ILE HA H 7.347 -3.988 4.179 1.00 . A A . 11 ILE HA 1 1
19 16746 1 1 11 ILE HB H 5.449 -6.165 3.273 1.00 . A A . 11 ILE HB 1 1
19 16747 1 1 11 ILE HD11 H 7.731 -8.760 4.535 1.00 . A A . 11 ILE HD11 1 1
19 16748 1 1 11 ILE HD12 H 6.936 -8.262 3.039 1.00 . A A . 11 ILE HD12 1 1
19 16749 1 1 11 ILE HD13 H 5.983 -8.511 4.508 1.00 . A A . 11 ILE HD13 1 1
19 16750 1 1 11 ILE HG12 H 8.194 -6.472 4.525 1.00 . A A . 11 ILE HG12 1 1
19 16751 1 1 11 ILE HG13 H 6.707 -6.513 5.479 1.00 . A A . 11 ILE HG13 1 1
19 16752 1 1 11 ILE HG21 H 8.267 -5.605 2.329 1.00 . A A . 11 ILE HG21 1 1
19 16753 1 1 11 ILE HG22 H 6.820 -5.074 1.464 1.00 . A A . 11 ILE HG22 1 1
19 16754 1 1 11 ILE HG23 H 7.135 -6.803 1.697 1.00 . A A . 11 ILE HG23 1 1
19 16755 1 1 11 ILE N N 5.606 -4.395 5.196 1.00 . A A . 11 ILE N 1 1
19 16756 1 1 11 ILE O O 6.249 -2.621 2.341 1.00 . A A . 11 ILE O 1 1
19 16757 1 1 12 ALA C C 3.250 -1.597 2.322 1.00 . A A . 12 ALA C 1 1
19 16758 1 1 12 ALA CA C 3.513 -3.035 1.914 1.00 . A A . 12 ALA CA 1 1
19 16759 1 1 12 ALA CB C 2.204 -3.781 1.857 1.00 . A A . 12 ALA CB 1 1
19 16760 1 1 12 ALA H H 3.969 -4.462 3.388 1.00 . A A . 12 ALA H 1 1
19 16761 1 1 12 ALA HA H 3.955 -3.046 0.932 1.00 . A A . 12 ALA HA 1 1
19 16762 1 1 12 ALA HB1 H 1.960 -4.143 2.854 1.00 . A A . 12 ALA HB1 1 1
19 16763 1 1 12 ALA HB2 H 2.312 -4.615 1.184 1.00 . A A . 12 ALA HB2 1 1
19 16764 1 1 12 ALA HB3 H 1.430 -3.122 1.506 1.00 . A A . 12 ALA HB3 1 1
19 16765 1 1 12 ALA N N 4.360 -3.747 2.845 1.00 . A A . 12 ALA N 1 1
19 16766 1 1 12 ALA O O 3.439 -0.701 1.520 1.00 . A A . 12 ALA O 1 1
19 16767 1 1 13 ILE C C 3.870 0.789 3.868 1.00 . A A . 13 ILE C 1 1
19 16768 1 1 13 ILE CA C 2.599 -0.014 4.024 1.00 . A A . 13 ILE CA 1 1
19 16769 1 1 13 ILE CB C 2.138 -0.014 5.494 1.00 . A A . 13 ILE CB 1 1
19 16770 1 1 13 ILE CD1 C 2.058 1.801 7.256 1.00 . A A . 13 ILE CD1 1 1
19 16771 1 1 13 ILE CG1 C 1.614 1.390 5.851 1.00 . A A . 13 ILE CG1 1 1
19 16772 1 1 13 ILE CG2 C 3.307 -0.411 6.417 1.00 . A A . 13 ILE CG2 1 1
19 16773 1 1 13 ILE H H 2.744 -2.106 4.194 1.00 . A A . 13 ILE H 1 1
19 16774 1 1 13 ILE HA H 1.823 0.421 3.408 1.00 . A A . 13 ILE HA 1 1
19 16775 1 1 13 ILE HB H 1.338 -0.732 5.612 1.00 . A A . 13 ILE HB 1 1
19 16776 1 1 13 ILE HD11 H 1.541 2.700 7.550 1.00 . A A . 13 ILE HD11 1 1
19 16777 1 1 13 ILE HD12 H 3.126 1.977 7.248 1.00 . A A . 13 ILE HD12 1 1
19 16778 1 1 13 ILE HD13 H 1.828 1.004 7.948 1.00 . A A . 13 ILE HD13 1 1
19 16779 1 1 13 ILE HG12 H 2.002 2.096 5.145 1.00 . A A . 13 ILE HG12 1 1
19 16780 1 1 13 ILE HG13 H 0.537 1.392 5.804 1.00 . A A . 13 ILE HG13 1 1
19 16781 1 1 13 ILE HG21 H 3.973 0.428 6.547 1.00 . A A . 13 ILE HG21 1 1
19 16782 1 1 13 ILE HG22 H 3.844 -1.223 5.979 1.00 . A A . 13 ILE HG22 1 1
19 16783 1 1 13 ILE HG23 H 2.920 -0.716 7.379 1.00 . A A . 13 ILE HG23 1 1
19 16784 1 1 13 ILE N N 2.856 -1.366 3.569 1.00 . A A . 13 ILE N 1 1
19 16785 1 1 13 ILE O O 3.845 1.943 3.477 1.00 . A A . 13 ILE O 1 1
19 16786 1 1 14 GLY C C 6.501 1.097 2.538 1.00 . A A . 14 GLY C 1 1
19 16787 1 1 14 GLY CA C 6.272 0.743 4.005 1.00 . A A . 14 GLY CA 1 1
19 16788 1 1 14 GLY H H 4.928 -0.796 4.397 1.00 . A A . 14 GLY H 1 1
19 16789 1 1 14 GLY HA2 H 6.292 1.639 4.616 1.00 . A A . 14 GLY HA2 1 1
19 16790 1 1 14 GLY HA3 H 7.034 0.051 4.345 1.00 . A A . 14 GLY HA3 1 1
19 16791 1 1 14 GLY N N 4.983 0.131 4.138 1.00 . A A . 14 GLY N 1 1
19 16792 1 1 14 GLY O O 7.050 2.155 2.226 1.00 . A A . 14 GLY O 1 1
19 16793 1 1 15 GLU C C 5.234 1.556 -0.257 1.00 . A A . 15 GLU C 1 1
19 16794 1 1 15 GLU CA C 6.179 0.446 0.202 1.00 . A A . 15 GLU CA 1 1
19 16795 1 1 15 GLU CB C 5.780 -0.812 -0.579 1.00 . A A . 15 GLU CB 1 1
19 16796 1 1 15 GLU CD C 7.515 -2.286 -1.628 1.00 . A A . 15 GLU CD 1 1
19 16797 1 1 15 GLU CG C 6.757 -1.967 -0.337 1.00 . A A . 15 GLU CG 1 1
19 16798 1 1 15 GLU H H 5.595 -0.618 1.943 1.00 . A A . 15 GLU H 1 1
19 16799 1 1 15 GLU HA H 7.194 0.703 -0.025 1.00 . A A . 15 GLU HA 1 1
19 16800 1 1 15 GLU HB2 H 4.792 -1.117 -0.267 1.00 . A A . 15 GLU HB2 1 1
19 16801 1 1 15 GLU HB3 H 5.758 -0.578 -1.634 1.00 . A A . 15 GLU HB3 1 1
19 16802 1 1 15 GLU HG2 H 7.459 -1.696 0.439 1.00 . A A . 15 GLU HG2 1 1
19 16803 1 1 15 GLU HG3 H 6.193 -2.843 -0.024 1.00 . A A . 15 GLU HG3 1 1
19 16804 1 1 15 GLU N N 6.044 0.207 1.636 1.00 . A A . 15 GLU N 1 1
19 16805 1 1 15 GLU O O 5.600 2.424 -1.050 1.00 . A A . 15 GLU O 1 1
19 16806 1 1 15 GLU OE1 O 8.479 -1.593 -1.914 1.00 . A A . 15 GLU OE1 1 1
19 16807 1 1 15 GLU OE2 O 7.113 -3.207 -2.321 1.00 . A A . 15 GLU OE2 1 1
19 16808 1 1 16 ILE C C 3.202 3.793 0.429 1.00 . A A . 16 ILE C 1 1
19 16809 1 1 16 ILE CA C 2.936 2.392 -0.130 1.00 . A A . 16 ILE CA 1 1
19 16810 1 1 16 ILE CB C 1.607 1.860 0.425 1.00 . A A . 16 ILE CB 1 1
19 16811 1 1 16 ILE CD1 C 0.316 -0.011 -0.864 1.00 . A A . 16 ILE CD1 1 1
19 16812 1 1 16 ILE CG1 C 1.477 0.350 0.062 1.00 . A A . 16 ILE CG1 1 1
19 16813 1 1 16 ILE CG2 C 0.437 2.709 -0.092 1.00 . A A . 16 ILE CG2 1 1
19 16814 1 1 16 ILE H H 3.781 0.724 0.814 1.00 . A A . 16 ILE H 1 1
19 16815 1 1 16 ILE HA H 2.872 2.420 -1.199 1.00 . A A . 16 ILE HA 1 1
19 16816 1 1 16 ILE HB H 1.634 1.952 1.504 1.00 . A A . 16 ILE HB 1 1
19 16817 1 1 16 ILE HD11 H -0.036 0.860 -1.392 1.00 . A A . 16 ILE HD11 1 1
19 16818 1 1 16 ILE HD12 H -0.487 -0.433 -0.273 1.00 . A A . 16 ILE HD12 1 1
19 16819 1 1 16 ILE HD13 H 0.658 -0.752 -1.570 1.00 . A A . 16 ILE HD13 1 1
19 16820 1 1 16 ILE HG12 H 2.381 0.042 -0.425 1.00 . A A . 16 ILE HG12 1 1
19 16821 1 1 16 ILE HG13 H 1.366 -0.209 0.978 1.00 . A A . 16 ILE HG13 1 1
19 16822 1 1 16 ILE HG21 H -0.369 2.632 0.616 1.00 . A A . 16 ILE HG21 1 1
19 16823 1 1 16 ILE HG22 H 0.111 2.357 -1.065 1.00 . A A . 16 ILE HG22 1 1
19 16824 1 1 16 ILE HG23 H 0.738 3.741 -0.174 1.00 . A A . 16 ILE HG23 1 1
19 16825 1 1 16 ILE N N 3.999 1.467 0.227 1.00 . A A . 16 ILE N 1 1
19 16826 1 1 16 ILE O O 3.015 4.801 -0.250 1.00 . A A . 16 ILE O 1 1
19 16827 1 1 17 MET C C 5.130 5.782 1.810 1.00 . A A . 17 MET C 1 1
19 16828 1 1 17 MET CA C 3.897 5.077 2.390 1.00 . A A . 17 MET CA 1 1
19 16829 1 1 17 MET CB C 4.093 4.786 3.887 1.00 . A A . 17 MET CB 1 1
19 16830 1 1 17 MET CE C 0.073 4.722 4.578 1.00 . A A . 17 MET CE 1 1
19 16831 1 1 17 MET CG C 2.756 4.348 4.512 1.00 . A A . 17 MET CG 1 1
19 16832 1 1 17 MET H H 3.722 2.982 2.173 1.00 . A A . 17 MET H 1 1
19 16833 1 1 17 MET HA H 3.046 5.733 2.279 1.00 . A A . 17 MET HA 1 1
19 16834 1 1 17 MET HB2 H 4.819 3.985 4.006 1.00 . A A . 17 MET HB2 1 1
19 16835 1 1 17 MET HB3 H 4.450 5.673 4.387 1.00 . A A . 17 MET HB3 1 1
19 16836 1 1 17 MET HE1 H -0.027 4.214 3.625 1.00 . A A . 17 MET HE1 1 1
19 16837 1 1 17 MET HE2 H -0.790 5.358 4.731 1.00 . A A . 17 MET HE2 1 1
19 16838 1 1 17 MET HE3 H 0.121 3.990 5.372 1.00 . A A . 17 MET HE3 1 1
19 16839 1 1 17 MET HG2 H 2.323 3.568 3.910 1.00 . A A . 17 MET HG2 1 1
19 16840 1 1 17 MET HG3 H 2.933 3.975 5.510 1.00 . A A . 17 MET HG3 1 1
19 16841 1 1 17 MET N N 3.614 3.828 1.689 1.00 . A A . 17 MET N 1 1
19 16842 1 1 17 MET O O 5.278 6.998 1.950 1.00 . A A . 17 MET O 1 1
19 16843 1 1 17 MET SD S 1.589 5.726 4.588 1.00 . A A . 17 MET SD 1 1
19 16844 1 1 18 ARG C C 6.861 6.519 -0.585 1.00 . A A . 18 ARG C 1 1
19 16845 1 1 18 ARG CA C 7.220 5.561 0.545 1.00 . A A . 18 ARG CA 1 1
19 16846 1 1 18 ARG CB C 8.067 4.406 -0.006 1.00 . A A . 18 ARG CB 1 1
19 16847 1 1 18 ARG CD C 10.110 3.785 -1.301 1.00 . A A . 18 ARG CD 1 1
19 16848 1 1 18 ARG CG C 9.362 4.939 -0.634 1.00 . A A . 18 ARG CG 1 1
19 16849 1 1 18 ARG CZ C 11.492 4.884 -2.974 1.00 . A A . 18 ARG CZ 1 1
19 16850 1 1 18 ARG H H 5.823 4.056 1.053 1.00 . A A . 18 ARG H 1 1
19 16851 1 1 18 ARG HA H 7.787 6.089 1.296 1.00 . A A . 18 ARG HA 1 1
19 16852 1 1 18 ARG HB2 H 8.313 3.730 0.798 1.00 . A A . 18 ARG HB2 1 1
19 16853 1 1 18 ARG HB3 H 7.502 3.876 -0.757 1.00 . A A . 18 ARG HB3 1 1
19 16854 1 1 18 ARG HD2 H 10.274 2.999 -0.578 1.00 . A A . 18 ARG HD2 1 1
19 16855 1 1 18 ARG HD3 H 9.511 3.398 -2.115 1.00 . A A . 18 ARG HD3 1 1
19 16856 1 1 18 ARG HE H 12.212 4.075 -1.292 1.00 . A A . 18 ARG HE 1 1
19 16857 1 1 18 ARG HG2 H 9.124 5.686 -1.376 1.00 . A A . 18 ARG HG2 1 1
19 16858 1 1 18 ARG HG3 H 9.984 5.375 0.134 1.00 . A A . 18 ARG HG3 1 1
19 16859 1 1 18 ARG HH11 H 10.898 6.640 -2.224 1.00 . A A . 18 ARG HH11 1 1
19 16860 1 1 18 ARG HH12 H 11.267 6.634 -3.916 1.00 . A A . 18 ARG HH12 1 1
19 16861 1 1 18 ARG HH21 H 12.106 3.273 -3.987 1.00 . A A . 18 ARG HH21 1 1
19 16862 1 1 18 ARG HH22 H 11.951 4.728 -4.914 1.00 . A A . 18 ARG HH22 1 1
19 16863 1 1 18 ARG N N 6.006 5.012 1.152 1.00 . A A . 18 ARG N 1 1
19 16864 1 1 18 ARG NE N 11.399 4.243 -1.815 1.00 . A A . 18 ARG NE 1 1
19 16865 1 1 18 ARG NH1 N 11.196 6.151 -3.044 1.00 . A A . 18 ARG NH1 1 1
19 16866 1 1 18 ARG NH2 N 11.879 4.246 -4.041 1.00 . A A . 18 ARG NH2 1 1
19 16867 1 1 18 ARG O O 7.565 7.497 -0.843 1.00 . A A . 18 ARG O 1 1
19 16868 1 1 19 LEU C C 5.174 8.450 -2.095 1.00 . A A . 19 LEU C 1 1
19 16869 1 1 19 LEU CA C 5.275 6.948 -2.400 1.00 . A A . 19 LEU CA 1 1
19 16870 1 1 19 LEU CB C 3.920 6.367 -2.794 1.00 . A A . 19 LEU CB 1 1
19 16871 1 1 19 LEU CD1 C 2.734 4.183 -3.256 1.00 . A A . 19 LEU CD1 1 1
19 16872 1 1 19 LEU CD2 C 5.090 4.541 -4.043 1.00 . A A . 19 LEU CD2 1 1
19 16873 1 1 19 LEU CG C 4.072 4.840 -2.941 1.00 . A A . 19 LEU CG 1 1
19 16874 1 1 19 LEU H H 5.284 5.379 -1.000 1.00 . A A . 19 LEU H 1 1
19 16875 1 1 19 LEU HA H 5.951 6.800 -3.220 1.00 . A A . 19 LEU HA 1 1
19 16876 1 1 19 LEU HB2 H 3.191 6.593 -2.028 1.00 . A A . 19 LEU HB2 1 1
19 16877 1 1 19 LEU HB3 H 3.607 6.791 -3.734 1.00 . A A . 19 LEU HB3 1 1
19 16878 1 1 19 LEU HD11 H 1.970 4.582 -2.603 1.00 . A A . 19 LEU HD11 1 1
19 16879 1 1 19 LEU HD12 H 2.822 3.118 -3.089 1.00 . A A . 19 LEU HD12 1 1
19 16880 1 1 19 LEU HD13 H 2.462 4.372 -4.286 1.00 . A A . 19 LEU HD13 1 1
19 16881 1 1 19 LEU HD21 H 5.169 5.396 -4.705 1.00 . A A . 19 LEU HD21 1 1
19 16882 1 1 19 LEU HD22 H 4.779 3.673 -4.603 1.00 . A A . 19 LEU HD22 1 1
19 16883 1 1 19 LEU HD23 H 6.052 4.350 -3.582 1.00 . A A . 19 LEU HD23 1 1
19 16884 1 1 19 LEU HG H 4.435 4.427 -2.018 1.00 . A A . 19 LEU HG 1 1
19 16885 1 1 19 LEU N N 5.771 6.188 -1.263 1.00 . A A . 19 LEU N 1 1
19 16886 1 1 19 LEU O O 4.321 8.876 -1.314 1.00 . A A . 19 LEU O 1 1
19 16887 1 1 20 PRO C C 4.998 11.500 -3.194 1.00 . A A . 20 PRO C 1 1
19 16888 1 1 20 PRO CA C 6.092 10.725 -2.457 1.00 . A A . 20 PRO CA 1 1
19 16889 1 1 20 PRO CB C 7.465 11.165 -3.001 1.00 . A A . 20 PRO CB 1 1
19 16890 1 1 20 PRO CD C 7.106 8.832 -3.622 1.00 . A A . 20 PRO CD 1 1
19 16891 1 1 20 PRO CG C 8.143 9.946 -3.542 1.00 . A A . 20 PRO CG 1 1
19 16892 1 1 20 PRO HA H 6.049 10.940 -1.402 1.00 . A A . 20 PRO HA 1 1
19 16893 1 1 20 PRO HB2 H 7.337 11.896 -3.789 1.00 . A A . 20 PRO HB2 1 1
19 16894 1 1 20 PRO HB3 H 8.057 11.587 -2.203 1.00 . A A . 20 PRO HB3 1 1
19 16895 1 1 20 PRO HD2 H 6.715 8.753 -4.626 1.00 . A A . 20 PRO HD2 1 1
19 16896 1 1 20 PRO HD3 H 7.544 7.899 -3.309 1.00 . A A . 20 PRO HD3 1 1
19 16897 1 1 20 PRO HG2 H 8.529 10.154 -4.534 1.00 . A A . 20 PRO HG2 1 1
19 16898 1 1 20 PRO HG3 H 8.947 9.648 -2.887 1.00 . A A . 20 PRO HG3 1 1
19 16899 1 1 20 PRO N N 6.053 9.248 -2.682 1.00 . A A . 20 PRO N 1 1
19 16900 1 1 20 PRO O O 4.808 12.688 -2.923 1.00 . A A . 20 PRO O 1 1
19 16901 1 1 21 ASN C C 1.909 11.469 -4.272 1.00 . A A . 21 ASN C 1 1
19 16902 1 1 21 ASN CA C 3.283 11.584 -4.915 1.00 . A A . 21 ASN CA 1 1
19 16903 1 1 21 ASN CB C 3.245 11.090 -6.373 1.00 . A A . 21 ASN CB 1 1
19 16904 1 1 21 ASN CG C 4.638 11.223 -6.990 1.00 . A A . 21 ASN CG 1 1
19 16905 1 1 21 ASN H H 4.504 9.908 -4.353 1.00 . A A . 21 ASN H 1 1
19 16906 1 1 21 ASN HA H 3.552 12.632 -4.930 1.00 . A A . 21 ASN HA 1 1
19 16907 1 1 21 ASN HB2 H 2.917 10.062 -6.414 1.00 . A A . 21 ASN HB2 1 1
19 16908 1 1 21 ASN HB3 H 2.559 11.696 -6.935 1.00 . A A . 21 ASN HB3 1 1
19 16909 1 1 21 ASN HD21 H 4.584 9.452 -7.867 1.00 . A A . 21 ASN HD21 1 1
19 16910 1 1 21 ASN HD22 H 6.018 10.330 -8.092 1.00 . A A . 21 ASN HD22 1 1
19 16911 1 1 21 ASN N N 4.308 10.861 -4.148 1.00 . A A . 21 ASN N 1 1
19 16912 1 1 21 ASN ND2 N 5.117 10.258 -7.714 1.00 . A A . 21 ASN ND2 1 1
19 16913 1 1 21 ASN O O 1.347 12.470 -3.822 1.00 . A A . 21 ASN O 1 1
19 16914 1 1 21 ASN OD1 O 5.305 12.242 -6.811 1.00 . A A . 21 ASN OD1 1 1
19 16915 1 1 22 LEU C C -0.259 10.821 -2.459 1.00 . A A . 22 LEU C 1 1
19 16916 1 1 22 LEU CA C 0.053 9.975 -3.678 1.00 . A A . 22 LEU CA 1 1
19 16917 1 1 22 LEU CB C -0.011 8.518 -3.247 1.00 . A A . 22 LEU CB 1 1
19 16918 1 1 22 LEU CD1 C 0.702 6.280 -4.011 1.00 . A A . 22 LEU CD1 1 1
19 16919 1 1 22 LEU CD2 C -1.210 7.423 -5.120 1.00 . A A . 22 LEU CD2 1 1
19 16920 1 1 22 LEU CG C 0.148 7.621 -4.462 1.00 . A A . 22 LEU CG 1 1
19 16921 1 1 22 LEU H H 1.891 9.510 -4.631 1.00 . A A . 22 LEU H 1 1
19 16922 1 1 22 LEU HA H -0.696 10.146 -4.433 1.00 . A A . 22 LEU HA 1 1
19 16923 1 1 22 LEU HB2 H 0.786 8.319 -2.545 1.00 . A A . 22 LEU HB2 1 1
19 16924 1 1 22 LEU HB3 H -0.966 8.318 -2.776 1.00 . A A . 22 LEU HB3 1 1
19 16925 1 1 22 LEU HD11 H 1.666 6.438 -3.556 1.00 . A A . 22 LEU HD11 1 1
19 16926 1 1 22 LEU HD12 H 0.805 5.626 -4.861 1.00 . A A . 22 LEU HD12 1 1
19 16927 1 1 22 LEU HD13 H 0.032 5.835 -3.288 1.00 . A A . 22 LEU HD13 1 1
19 16928 1 1 22 LEU HD21 H -1.459 6.370 -5.096 1.00 . A A . 22 LEU HD21 1 1
19 16929 1 1 22 LEU HD22 H -1.162 7.772 -6.150 1.00 . A A . 22 LEU HD22 1 1
19 16930 1 1 22 LEU HD23 H -1.964 7.984 -4.581 1.00 . A A . 22 LEU HD23 1 1
19 16931 1 1 22 LEU HG H 0.831 8.071 -5.166 1.00 . A A . 22 LEU HG 1 1
19 16932 1 1 22 LEU N N 1.380 10.252 -4.245 1.00 . A A . 22 LEU N 1 1
19 16933 1 1 22 LEU O O 0.622 11.116 -1.647 1.00 . A A . 22 LEU O 1 1
19 16934 1 1 23 ASN C C -2.195 10.880 -0.035 1.00 . A A . 23 ASN C 1 1
19 16935 1 1 23 ASN CA C -1.972 11.889 -1.135 1.00 . A A . 23 ASN CA 1 1
19 16936 1 1 23 ASN CB C -3.248 12.696 -1.421 1.00 . A A . 23 ASN CB 1 1
19 16937 1 1 23 ASN CG C -4.234 11.877 -2.246 1.00 . A A . 23 ASN CG 1 1
19 16938 1 1 23 ASN H H -2.211 10.818 -2.948 1.00 . A A . 23 ASN H 1 1
19 16939 1 1 23 ASN HA H -1.185 12.566 -0.827 1.00 . A A . 23 ASN HA 1 1
19 16940 1 1 23 ASN HB2 H -3.712 12.973 -0.487 1.00 . A A . 23 ASN HB2 1 1
19 16941 1 1 23 ASN HB3 H -2.987 13.590 -1.966 1.00 . A A . 23 ASN HB3 1 1
19 16942 1 1 23 ASN HD21 H -4.152 13.091 -3.815 1.00 . A A . 23 ASN HD21 1 1
19 16943 1 1 23 ASN HD22 H -5.182 11.753 -3.985 1.00 . A A . 23 ASN HD22 1 1
19 16944 1 1 23 ASN N N -1.539 11.143 -2.301 1.00 . A A . 23 ASN N 1 1
19 16945 1 1 23 ASN ND2 N -4.550 12.273 -3.448 1.00 . A A . 23 ASN ND2 1 1
19 16946 1 1 23 ASN O O -2.319 9.684 -0.313 1.00 . A A . 23 ASN O 1 1
19 16947 1 1 23 ASN OD1 O -4.725 10.850 -1.785 1.00 . A A . 23 ASN OD1 1 1
19 16948 1 1 24 SER C C -3.579 9.505 2.101 1.00 . A A . 24 SER C 1 1
19 16949 1 1 24 SER CA C -2.384 10.416 2.312 1.00 . A A . 24 SER CA 1 1
19 16950 1 1 24 SER CB C -2.559 11.170 3.616 1.00 . A A . 24 SER CB 1 1
19 16951 1 1 24 SER H H -2.090 12.291 1.373 1.00 . A A . 24 SER H 1 1
19 16952 1 1 24 SER HA H -1.496 9.811 2.390 1.00 . A A . 24 SER HA 1 1
19 16953 1 1 24 SER HB2 H -2.714 10.458 4.410 1.00 . A A . 24 SER HB2 1 1
19 16954 1 1 24 SER HB3 H -1.666 11.744 3.813 1.00 . A A . 24 SER HB3 1 1
19 16955 1 1 24 SER HG H -4.469 11.481 3.404 1.00 . A A . 24 SER HG 1 1
19 16956 1 1 24 SER N N -2.215 11.334 1.202 1.00 . A A . 24 SER N 1 1
19 16957 1 1 24 SER O O -3.534 8.355 2.468 1.00 . A A . 24 SER O 1 1
19 16958 1 1 24 SER OG O -3.690 12.029 3.527 1.00 . A A . 24 SER OG 1 1
19 16959 1 1 25 LEU C C -5.530 8.045 0.377 1.00 . A A . 25 LEU C 1 1
19 16960 1 1 25 LEU CA C -5.827 9.210 1.277 1.00 . A A . 25 LEU CA 1 1
19 16961 1 1 25 LEU CB C -6.907 10.044 0.619 1.00 . A A . 25 LEU CB 1 1
19 16962 1 1 25 LEU CD1 C -6.171 12.429 1.046 1.00 . A A . 25 LEU CD1 1 1
19 16963 1 1 25 LEU CD2 C -8.574 11.804 1.061 1.00 . A A . 25 LEU CD2 1 1
19 16964 1 1 25 LEU CG C -7.177 11.325 1.417 1.00 . A A . 25 LEU CG 1 1
19 16965 1 1 25 LEU H H -4.624 10.941 1.207 1.00 . A A . 25 LEU H 1 1
19 16966 1 1 25 LEU HA H -6.190 8.824 2.219 1.00 . A A . 25 LEU HA 1 1
19 16967 1 1 25 LEU HB2 H -6.597 10.299 -0.381 1.00 . A A . 25 LEU HB2 1 1
19 16968 1 1 25 LEU HB3 H -7.811 9.460 0.571 1.00 . A A . 25 LEU HB3 1 1
19 16969 1 1 25 LEU HD11 H -5.712 12.201 0.097 1.00 . A A . 25 LEU HD11 1 1
19 16970 1 1 25 LEU HD12 H -5.412 12.495 1.809 1.00 . A A . 25 LEU HD12 1 1
19 16971 1 1 25 LEU HD13 H -6.690 13.375 0.976 1.00 . A A . 25 LEU HD13 1 1
19 16972 1 1 25 LEU HD21 H -8.754 11.598 0.015 1.00 . A A . 25 LEU HD21 1 1
19 16973 1 1 25 LEU HD22 H -8.645 12.866 1.240 1.00 . A A . 25 LEU HD22 1 1
19 16974 1 1 25 LEU HD23 H -9.298 11.280 1.663 1.00 . A A . 25 LEU HD23 1 1
19 16975 1 1 25 LEU HG H -7.114 11.117 2.474 1.00 . A A . 25 LEU HG 1 1
19 16976 1 1 25 LEU N N -4.639 10.018 1.504 1.00 . A A . 25 LEU N 1 1
19 16977 1 1 25 LEU O O -5.884 6.928 0.706 1.00 . A A . 25 LEU O 1 1
19 16978 1 1 26 GLN C C -3.554 6.311 -0.978 1.00 . A A . 26 GLN C 1 1
19 16979 1 1 26 GLN CA C -4.516 7.243 -1.655 1.00 . A A . 26 GLN CA 1 1
19 16980 1 1 26 GLN CB C -3.867 7.825 -2.873 1.00 . A A . 26 GLN CB 1 1
19 16981 1 1 26 GLN CD C -4.358 9.504 -4.682 1.00 . A A . 26 GLN CD 1 1
19 16982 1 1 26 GLN CG C -4.948 8.504 -3.709 1.00 . A A . 26 GLN CG 1 1
19 16983 1 1 26 GLN H H -4.600 9.219 -0.950 1.00 . A A . 26 GLN H 1 1
19 16984 1 1 26 GLN HA H -5.400 6.726 -1.952 1.00 . A A . 26 GLN HA 1 1
19 16985 1 1 26 GLN HB2 H -3.132 8.531 -2.564 1.00 . A A . 26 GLN HB2 1 1
19 16986 1 1 26 GLN HB3 H -3.398 7.041 -3.433 1.00 . A A . 26 GLN HB3 1 1
19 16987 1 1 26 GLN HE21 H -5.903 9.369 -5.903 1.00 . A A . 26 GLN HE21 1 1
19 16988 1 1 26 GLN HE22 H -4.679 10.436 -6.397 1.00 . A A . 26 GLN HE22 1 1
19 16989 1 1 26 GLN HG2 H -5.484 7.748 -4.271 1.00 . A A . 26 GLN HG2 1 1
19 16990 1 1 26 GLN HG3 H -5.636 9.019 -3.044 1.00 . A A . 26 GLN HG3 1 1
19 16991 1 1 26 GLN N N -4.867 8.304 -0.742 1.00 . A A . 26 GLN N 1 1
19 16992 1 1 26 GLN NE2 N -5.034 9.796 -5.749 1.00 . A A . 26 GLN NE2 1 1
19 16993 1 1 26 GLN O O -3.710 5.101 -1.007 1.00 . A A . 26 GLN O 1 1
19 16994 1 1 26 GLN OE1 O -3.266 10.033 -4.471 1.00 . A A . 26 GLN OE1 1 1
19 16995 1 1 27 VAL C C -2.269 5.329 1.455 1.00 . A A . 27 VAL C 1 1
19 16996 1 1 27 VAL CA C -1.580 6.209 0.423 1.00 . A A . 27 VAL CA 1 1
19 16997 1 1 27 VAL CB C -0.690 7.270 1.105 1.00 . A A . 27 VAL CB 1 1
19 16998 1 1 27 VAL CG1 C 0.120 6.688 2.252 1.00 . A A . 27 VAL CG1 1 1
19 16999 1 1 27 VAL CG2 C 0.271 7.881 0.081 1.00 . A A . 27 VAL CG2 1 1
19 17000 1 1 27 VAL H H -2.565 7.904 -0.319 1.00 . A A . 27 VAL H 1 1
19 17001 1 1 27 VAL HA H -0.991 5.612 -0.248 1.00 . A A . 27 VAL HA 1 1
19 17002 1 1 27 VAL HB H -1.326 8.044 1.501 1.00 . A A . 27 VAL HB 1 1
19 17003 1 1 27 VAL HG11 H -0.406 6.870 3.181 1.00 . A A . 27 VAL HG11 1 1
19 17004 1 1 27 VAL HG12 H 1.085 7.176 2.287 1.00 . A A . 27 VAL HG12 1 1
19 17005 1 1 27 VAL HG13 H 0.256 5.629 2.107 1.00 . A A . 27 VAL HG13 1 1
19 17006 1 1 27 VAL HG21 H 0.647 7.105 -0.572 1.00 . A A . 27 VAL HG21 1 1
19 17007 1 1 27 VAL HG22 H 1.099 8.342 0.601 1.00 . A A . 27 VAL HG22 1 1
19 17008 1 1 27 VAL HG23 H -0.246 8.625 -0.504 1.00 . A A . 27 VAL HG23 1 1
19 17009 1 1 27 VAL N N -2.588 6.925 -0.320 1.00 . A A . 27 VAL N 1 1
19 17010 1 1 27 VAL O O -1.925 4.164 1.640 1.00 . A A . 27 VAL O 1 1
19 17011 1 1 28 VAL C C -4.998 4.220 2.454 1.00 . A A . 28 VAL C 1 1
19 17012 1 1 28 VAL CA C -4.060 5.221 3.096 1.00 . A A . 28 VAL CA 1 1
19 17013 1 1 28 VAL CB C -4.771 6.206 4.002 1.00 . A A . 28 VAL CB 1 1
19 17014 1 1 28 VAL CG1 C -5.554 5.434 5.069 1.00 . A A . 28 VAL CG1 1 1
19 17015 1 1 28 VAL CG2 C -3.691 7.040 4.691 1.00 . A A . 28 VAL CG2 1 1
19 17016 1 1 28 VAL H H -3.494 6.846 1.851 1.00 . A A . 28 VAL H 1 1
19 17017 1 1 28 VAL HA H -3.381 4.668 3.703 1.00 . A A . 28 VAL HA 1 1
19 17018 1 1 28 VAL HB H -5.430 6.841 3.425 1.00 . A A . 28 VAL HB 1 1
19 17019 1 1 28 VAL HG11 H -5.966 6.128 5.786 1.00 . A A . 28 VAL HG11 1 1
19 17020 1 1 28 VAL HG12 H -4.875 4.755 5.574 1.00 . A A . 28 VAL HG12 1 1
19 17021 1 1 28 VAL HG13 H -6.351 4.873 4.605 1.00 . A A . 28 VAL HG13 1 1
19 17022 1 1 28 VAL HG21 H -2.774 6.980 4.107 1.00 . A A . 28 VAL HG21 1 1
19 17023 1 1 28 VAL HG22 H -3.508 6.644 5.677 1.00 . A A . 28 VAL HG22 1 1
19 17024 1 1 28 VAL HG23 H -4.010 8.068 4.757 1.00 . A A . 28 VAL HG23 1 1
19 17025 1 1 28 VAL N N -3.261 5.915 2.095 1.00 . A A . 28 VAL N 1 1
19 17026 1 1 28 VAL O O -5.274 3.155 3.005 1.00 . A A . 28 VAL O 1 1
19 17027 1 1 29 ALA C C -5.756 2.424 0.333 1.00 . A A . 29 ALA C 1 1
19 17028 1 1 29 ALA CA C -6.387 3.766 0.514 1.00 . A A . 29 ALA CA 1 1
19 17029 1 1 29 ALA CB C -6.550 4.391 -0.860 1.00 . A A . 29 ALA CB 1 1
19 17030 1 1 29 ALA H H -5.204 5.449 0.911 1.00 . A A . 29 ALA H 1 1
19 17031 1 1 29 ALA HA H -7.343 3.682 1.004 1.00 . A A . 29 ALA HA 1 1
19 17032 1 1 29 ALA HB1 H -5.675 4.154 -1.468 1.00 . A A . 29 ALA HB1 1 1
19 17033 1 1 29 ALA HB2 H -6.632 5.463 -0.756 1.00 . A A . 29 ALA HB2 1 1
19 17034 1 1 29 ALA HB3 H -7.431 3.993 -1.323 1.00 . A A . 29 ALA HB3 1 1
19 17035 1 1 29 ALA N N -5.480 4.591 1.281 1.00 . A A . 29 ALA N 1 1
19 17036 1 1 29 ALA O O -6.401 1.379 0.416 1.00 . A A . 29 ALA O 1 1
19 17037 1 1 30 PHE C C -3.570 0.591 1.230 1.00 . A A . 30 PHE C 1 1
19 17038 1 1 30 PHE CA C -3.681 1.329 -0.062 1.00 . A A . 30 PHE CA 1 1
19 17039 1 1 30 PHE CB C -2.329 1.746 -0.526 1.00 . A A . 30 PHE CB 1 1
19 17040 1 1 30 PHE CD1 C -2.526 0.804 -2.823 1.00 . A A . 30 PHE CD1 1 1
19 17041 1 1 30 PHE CD2 C -2.308 3.186 -2.539 1.00 . A A . 30 PHE CD2 1 1
19 17042 1 1 30 PHE CE1 C -2.617 0.976 -4.196 1.00 . A A . 30 PHE CE1 1 1
19 17043 1 1 30 PHE CE2 C -2.397 3.370 -3.895 1.00 . A A . 30 PHE CE2 1 1
19 17044 1 1 30 PHE CG C -2.379 1.914 -2.001 1.00 . A A . 30 PHE CG 1 1
19 17045 1 1 30 PHE CZ C -2.561 2.264 -4.742 1.00 . A A . 30 PHE CZ 1 1
19 17046 1 1 30 PHE H H -4.019 3.356 0.071 1.00 . A A . 30 PHE H 1 1
19 17047 1 1 30 PHE HA H -4.138 0.699 -0.801 1.00 . A A . 30 PHE HA 1 1
19 17048 1 1 30 PHE HB2 H -2.079 2.685 -0.063 1.00 . A A . 30 PHE HB2 1 1
19 17049 1 1 30 PHE HB3 H -1.621 1.008 -0.257 1.00 . A A . 30 PHE HB3 1 1
19 17050 1 1 30 PHE HD1 H -2.594 -0.186 -2.390 1.00 . A A . 30 PHE HD1 1 1
19 17051 1 1 30 PHE HD2 H -2.161 4.032 -1.899 1.00 . A A . 30 PHE HD2 1 1
19 17052 1 1 30 PHE HE1 H -2.717 0.121 -4.831 1.00 . A A . 30 PHE HE1 1 1
19 17053 1 1 30 PHE HE2 H -2.371 4.369 -4.280 1.00 . A A . 30 PHE HE2 1 1
19 17054 1 1 30 PHE HZ H -2.632 2.401 -5.811 1.00 . A A . 30 PHE HZ 1 1
19 17055 1 1 30 PHE N N -4.464 2.487 0.107 1.00 . A A . 30 PHE N 1 1
19 17056 1 1 30 PHE O O -3.665 -0.630 1.228 1.00 . A A . 30 PHE O 1 1
19 17057 1 1 31 ILE C C -4.591 -0.190 3.758 1.00 . A A . 31 ILE C 1 1
19 17058 1 1 31 ILE CA C -3.333 0.650 3.634 1.00 . A A . 31 ILE CA 1 1
19 17059 1 1 31 ILE CB C -3.327 1.618 4.826 1.00 . A A . 31 ILE CB 1 1
19 17060 1 1 31 ILE CD1 C -2.341 3.630 5.873 1.00 . A A . 31 ILE CD1 1 1
19 17061 1 1 31 ILE CG1 C -2.167 2.600 4.748 1.00 . A A . 31 ILE CG1 1 1
19 17062 1 1 31 ILE CG2 C -3.189 0.815 6.131 1.00 . A A . 31 ILE CG2 1 1
19 17063 1 1 31 ILE H H -3.372 2.328 2.291 1.00 . A A . 31 ILE H 1 1
19 17064 1 1 31 ILE HA H -2.447 0.031 3.655 1.00 . A A . 31 ILE HA 1 1
19 17065 1 1 31 ILE HB H -4.260 2.164 4.847 1.00 . A A . 31 ILE HB 1 1
19 17066 1 1 31 ILE HD11 H -2.438 4.614 5.452 1.00 . A A . 31 ILE HD11 1 1
19 17067 1 1 31 ILE HD12 H -1.483 3.599 6.526 1.00 . A A . 31 ILE HD12 1 1
19 17068 1 1 31 ILE HD13 H -3.231 3.396 6.440 1.00 . A A . 31 ILE HD13 1 1
19 17069 1 1 31 ILE HG12 H -1.234 2.072 4.875 1.00 . A A . 31 ILE HG12 1 1
19 17070 1 1 31 ILE HG13 H -2.173 3.100 3.795 1.00 . A A . 31 ILE HG13 1 1
19 17071 1 1 31 ILE HG21 H -3.030 1.496 6.956 1.00 . A A . 31 ILE HG21 1 1
19 17072 1 1 31 ILE HG22 H -2.347 0.145 6.054 1.00 . A A . 31 ILE HG22 1 1
19 17073 1 1 31 ILE HG23 H -4.092 0.247 6.304 1.00 . A A . 31 ILE HG23 1 1
19 17074 1 1 31 ILE N N -3.413 1.330 2.345 1.00 . A A . 31 ILE N 1 1
19 17075 1 1 31 ILE O O -4.575 -1.315 4.264 1.00 . A A . 31 ILE O 1 1
19 17076 1 1 32 ASN C C -7.000 -1.478 2.384 1.00 . A A . 32 ASN C 1 1
19 17077 1 1 32 ASN CA C -6.981 -0.253 3.286 1.00 . A A . 32 ASN CA 1 1
19 17078 1 1 32 ASN CB C -8.050 0.736 2.817 1.00 . A A . 32 ASN CB 1 1
19 17079 1 1 32 ASN CG C -9.368 0.472 3.537 1.00 . A A . 32 ASN CG 1 1
19 17080 1 1 32 ASN H H -5.605 1.307 2.865 1.00 . A A . 32 ASN H 1 1
19 17081 1 1 32 ASN HA H -7.197 -0.564 4.292 1.00 . A A . 32 ASN HA 1 1
19 17082 1 1 32 ASN HB2 H -7.719 1.744 3.020 1.00 . A A . 32 ASN HB2 1 1
19 17083 1 1 32 ASN HB3 H -8.194 0.621 1.752 1.00 . A A . 32 ASN HB3 1 1
19 17084 1 1 32 ASN HD21 H -9.084 1.903 4.884 1.00 . A A . 32 ASN HD21 1 1
19 17085 1 1 32 ASN HD22 H -10.533 1.032 5.043 1.00 . A A . 32 ASN HD22 1 1
19 17086 1 1 32 ASN N N -5.684 0.397 3.264 1.00 . A A . 32 ASN N 1 1
19 17087 1 1 32 ASN ND2 N -9.688 1.196 4.574 1.00 . A A . 32 ASN ND2 1 1
19 17088 1 1 32 ASN O O -7.581 -2.501 2.733 1.00 . A A . 32 ASN O 1 1
19 17089 1 1 32 ASN OD1 O -10.123 -0.417 3.150 1.00 . A A . 32 ASN OD1 1 1
19 17090 1 1 33 SER C C -5.567 -3.657 0.878 1.00 . A A . 33 SER C 1 1
19 17091 1 1 33 SER CA C -6.336 -2.475 0.289 1.00 . A A . 33 SER CA 1 1
19 17092 1 1 33 SER CB C -5.695 -2.022 -1.011 1.00 . A A . 33 SER CB 1 1
19 17093 1 1 33 SER H H -5.921 -0.530 0.981 1.00 . A A . 33 SER H 1 1
19 17094 1 1 33 SER HA H -7.348 -2.786 0.083 1.00 . A A . 33 SER HA 1 1
19 17095 1 1 33 SER HB2 H -4.641 -1.856 -0.858 1.00 . A A . 33 SER HB2 1 1
19 17096 1 1 33 SER HB3 H -5.835 -2.789 -1.757 1.00 . A A . 33 SER HB3 1 1
19 17097 1 1 33 SER HG H -6.282 -0.190 -0.709 1.00 . A A . 33 SER HG 1 1
19 17098 1 1 33 SER N N -6.370 -1.369 1.222 1.00 . A A . 33 SER N 1 1
19 17099 1 1 33 SER O O -5.912 -4.813 0.632 1.00 . A A . 33 SER O 1 1
19 17100 1 1 33 SER OG O -6.300 -0.810 -1.442 1.00 . A A . 33 SER OG 1 1
19 17101 1 1 34 LEU C C -4.542 -5.312 3.159 1.00 . A A . 34 LEU C 1 1
19 17102 1 1 34 LEU CA C -3.690 -4.422 2.258 1.00 . A A . 34 LEU CA 1 1
19 17103 1 1 34 LEU CB C -2.556 -3.862 3.143 1.00 . A A . 34 LEU CB 1 1
19 17104 1 1 34 LEU CD1 C -0.651 -2.248 3.352 1.00 . A A . 34 LEU CD1 1 1
19 17105 1 1 34 LEU CD2 C -1.516 -2.832 1.094 1.00 . A A . 34 LEU CD2 1 1
19 17106 1 1 34 LEU CG C -1.906 -2.608 2.552 1.00 . A A . 34 LEU CG 1 1
19 17107 1 1 34 LEU H H -4.286 -2.410 1.786 1.00 . A A . 34 LEU H 1 1
19 17108 1 1 34 LEU HA H -3.260 -5.030 1.474 1.00 . A A . 34 LEU HA 1 1
19 17109 1 1 34 LEU HB2 H -2.959 -3.617 4.113 1.00 . A A . 34 LEU HB2 1 1
19 17110 1 1 34 LEU HB3 H -1.802 -4.628 3.258 1.00 . A A . 34 LEU HB3 1 1
19 17111 1 1 34 LEU HD11 H -0.012 -1.619 2.747 1.00 . A A . 34 LEU HD11 1 1
19 17112 1 1 34 LEU HD12 H -0.118 -3.148 3.617 1.00 . A A . 34 LEU HD12 1 1
19 17113 1 1 34 LEU HD13 H -0.933 -1.718 4.250 1.00 . A A . 34 LEU HD13 1 1
19 17114 1 1 34 LEU HD21 H -0.614 -2.279 0.879 1.00 . A A . 34 LEU HD21 1 1
19 17115 1 1 34 LEU HD22 H -2.313 -2.489 0.456 1.00 . A A . 34 LEU HD22 1 1
19 17116 1 1 34 LEU HD23 H -1.344 -3.883 0.924 1.00 . A A . 34 LEU HD23 1 1
19 17117 1 1 34 LEU HG H -2.601 -1.796 2.623 1.00 . A A . 34 LEU HG 1 1
19 17118 1 1 34 LEU N N -4.513 -3.356 1.646 1.00 . A A . 34 LEU N 1 1
19 17119 1 1 34 LEU O O -4.466 -6.533 3.090 1.00 . A A . 34 LEU O 1 1
19 17120 1 1 35 ARG C C -7.363 -6.073 4.143 1.00 . A A . 35 ARG C 1 1
19 17121 1 1 35 ARG CA C -6.225 -5.434 4.913 1.00 . A A . 35 ARG CA 1 1
19 17122 1 1 35 ARG CB C -6.749 -4.540 6.039 1.00 . A A . 35 ARG CB 1 1
19 17123 1 1 35 ARG CD C -7.985 -2.441 6.629 1.00 . A A . 35 ARG CD 1 1
19 17124 1 1 35 ARG CG C -7.535 -3.349 5.481 1.00 . A A . 35 ARG CG 1 1
19 17125 1 1 35 ARG CZ C -10.164 -1.444 6.205 1.00 . A A . 35 ARG CZ 1 1
19 17126 1 1 35 ARG H H -5.370 -3.707 4.016 1.00 . A A . 35 ARG H 1 1
19 17127 1 1 35 ARG HA H -5.641 -6.228 5.356 1.00 . A A . 35 ARG HA 1 1
19 17128 1 1 35 ARG HB2 H -7.386 -5.120 6.691 1.00 . A A . 35 ARG HB2 1 1
19 17129 1 1 35 ARG HB3 H -5.908 -4.177 6.595 1.00 . A A . 35 ARG HB3 1 1
19 17130 1 1 35 ARG HD2 H -8.533 -3.025 7.354 1.00 . A A . 35 ARG HD2 1 1
19 17131 1 1 35 ARG HD3 H -7.115 -2.010 7.104 1.00 . A A . 35 ARG HD3 1 1
19 17132 1 1 35 ARG HE H -8.430 -0.584 5.706 1.00 . A A . 35 ARG HE 1 1
19 17133 1 1 35 ARG HG2 H -6.899 -2.789 4.818 1.00 . A A . 35 ARG HG2 1 1
19 17134 1 1 35 ARG HG3 H -8.401 -3.704 4.943 1.00 . A A . 35 ARG HG3 1 1
19 17135 1 1 35 ARG HH11 H -10.360 -2.564 4.562 1.00 . A A . 35 ARG HH11 1 1
19 17136 1 1 35 ARG HH12 H -11.834 -2.161 5.378 1.00 . A A . 35 ARG HH12 1 1
19 17137 1 1 35 ARG HH21 H -10.268 -0.334 7.863 1.00 . A A . 35 ARG HH21 1 1
19 17138 1 1 35 ARG HH22 H -11.782 -0.900 7.245 1.00 . A A . 35 ARG HH22 1 1
19 17139 1 1 35 ARG N N -5.354 -4.686 4.005 1.00 . A A . 35 ARG N 1 1
19 17140 1 1 35 ARG NE N -8.841 -1.372 6.120 1.00 . A A . 35 ARG NE 1 1
19 17141 1 1 35 ARG NH1 N -10.839 -2.108 5.313 1.00 . A A . 35 ARG NH1 1 1
19 17142 1 1 35 ARG NH2 N -10.786 -0.846 7.180 1.00 . A A . 35 ARG NH2 1 1
19 17143 1 1 35 ARG O O -7.786 -7.189 4.451 1.00 . A A . 35 ARG O 1 1
19 17144 1 1 36 ASP C C -8.336 -7.091 1.510 1.00 . A A . 36 ASP C 1 1
19 17145 1 1 36 ASP CA C -8.874 -5.881 2.256 1.00 . A A . 36 ASP CA 1 1
19 17146 1 1 36 ASP CB C -9.312 -4.799 1.252 1.00 . A A . 36 ASP CB 1 1
19 17147 1 1 36 ASP CG C -9.988 -3.612 1.954 1.00 . A A . 36 ASP CG 1 1
19 17148 1 1 36 ASP H H -7.413 -4.509 2.896 1.00 . A A . 36 ASP H 1 1
19 17149 1 1 36 ASP HA H -9.720 -6.179 2.859 1.00 . A A . 36 ASP HA 1 1
19 17150 1 1 36 ASP HB2 H -8.443 -4.440 0.720 1.00 . A A . 36 ASP HB2 1 1
19 17151 1 1 36 ASP HB3 H -10.006 -5.231 0.545 1.00 . A A . 36 ASP HB3 1 1
19 17152 1 1 36 ASP N N -7.821 -5.371 3.111 1.00 . A A . 36 ASP N 1 1
19 17153 1 1 36 ASP O O -9.099 -7.925 1.018 1.00 . A A . 36 ASP O 1 1
19 17154 1 1 36 ASP OD1 O -10.383 -3.748 3.103 1.00 . A A . 36 ASP OD1 1 1
19 17155 1 1 36 ASP OD2 O -10.094 -2.572 1.325 1.00 . A A . 36 ASP OD2 1 1
19 17156 1 1 37 ASP C C -4.801 -8.187 0.940 1.00 . A A . 37 ASP C 1 1
19 17157 1 1 37 ASP CA C -6.327 -8.257 0.743 1.00 . A A . 37 ASP CA 1 1
19 17158 1 1 37 ASP CB C -6.653 -8.185 -0.756 1.00 . A A . 37 ASP CB 1 1
19 17159 1 1 37 ASP CG C -6.350 -9.522 -1.443 1.00 . A A . 37 ASP CG 1 1
19 17160 1 1 37 ASP H H -6.457 -6.453 1.864 1.00 . A A . 37 ASP H 1 1
19 17161 1 1 37 ASP HA H -6.694 -9.194 1.131 1.00 . A A . 37 ASP HA 1 1
19 17162 1 1 37 ASP HB2 H -7.699 -7.948 -0.879 1.00 . A A . 37 ASP HB2 1 1
19 17163 1 1 37 ASP HB3 H -6.063 -7.405 -1.210 1.00 . A A . 37 ASP HB3 1 1
19 17164 1 1 37 ASP N N -7.000 -7.162 1.436 1.00 . A A . 37 ASP N 1 1
19 17165 1 1 37 ASP O O -4.107 -7.484 0.197 1.00 . A A . 37 ASP O 1 1
19 17166 1 1 37 ASP OD1 O -5.328 -10.117 -1.132 1.00 . A A . 37 ASP OD1 1 1
19 17167 1 1 37 ASP OD2 O -7.143 -9.930 -2.273 1.00 . A A . 37 ASP OD2 1 1
19 17168 1 1 38 PRO C C -2.043 -9.654 1.062 1.00 . A A . 38 PRO C 1 1
19 17169 1 1 38 PRO CA C -2.794 -8.922 2.169 1.00 . A A . 38 PRO CA 1 1
19 17170 1 1 38 PRO CB C -2.630 -9.644 3.512 1.00 . A A . 38 PRO CB 1 1
19 17171 1 1 38 PRO CD C -4.989 -9.773 2.843 1.00 . A A . 38 PRO CD 1 1
19 17172 1 1 38 PRO CG C -4.000 -10.008 3.986 1.00 . A A . 38 PRO CG 1 1
19 17173 1 1 38 PRO HA H -2.426 -7.911 2.264 1.00 . A A . 38 PRO HA 1 1
19 17174 1 1 38 PRO HB2 H -2.034 -10.537 3.383 1.00 . A A . 38 PRO HB2 1 1
19 17175 1 1 38 PRO HB3 H -2.159 -8.988 4.228 1.00 . A A . 38 PRO HB3 1 1
19 17176 1 1 38 PRO HD2 H -5.249 -10.710 2.370 1.00 . A A . 38 PRO HD2 1 1
19 17177 1 1 38 PRO HD3 H -5.873 -9.273 3.208 1.00 . A A . 38 PRO HD3 1 1
19 17178 1 1 38 PRO HG2 H -4.019 -11.049 4.279 1.00 . A A . 38 PRO HG2 1 1
19 17179 1 1 38 PRO HG3 H -4.266 -9.388 4.823 1.00 . A A . 38 PRO HG3 1 1
19 17180 1 1 38 PRO N N -4.264 -8.905 1.909 1.00 . A A . 38 PRO N 1 1
19 17181 1 1 38 PRO O O -0.894 -9.335 0.763 1.00 . A A . 38 PRO O 1 1
19 17182 1 1 39 SER C C -1.835 -10.439 -1.805 1.00 . A A . 39 SER C 1 1
19 17183 1 1 39 SER CA C -2.126 -11.384 -0.651 1.00 . A A . 39 SER CA 1 1
19 17184 1 1 39 SER CB C -3.078 -12.493 -1.111 1.00 . A A . 39 SER CB 1 1
19 17185 1 1 39 SER H H -3.636 -10.813 0.709 1.00 . A A . 39 SER H 1 1
19 17186 1 1 39 SER HA H -1.200 -11.827 -0.315 1.00 . A A . 39 SER HA 1 1
19 17187 1 1 39 SER HB2 H -3.905 -12.066 -1.650 1.00 . A A . 39 SER HB2 1 1
19 17188 1 1 39 SER HB3 H -2.544 -13.174 -1.761 1.00 . A A . 39 SER HB3 1 1
19 17189 1 1 39 SER HG H -4.201 -12.625 0.472 1.00 . A A . 39 SER HG 1 1
19 17190 1 1 39 SER N N -2.717 -10.624 0.442 1.00 . A A . 39 SER N 1 1
19 17191 1 1 39 SER O O -0.878 -10.629 -2.559 1.00 . A A . 39 SER O 1 1
19 17192 1 1 39 SER OG O -3.569 -13.193 0.025 1.00 . A A . 39 SER OG 1 1
19 17193 1 1 40 GLN C C -1.732 -7.217 -2.472 1.00 . A A . 40 GLN C 1 1
19 17194 1 1 40 GLN CA C -2.530 -8.417 -2.967 1.00 . A A . 40 GLN CA 1 1
19 17195 1 1 40 GLN CB C -3.906 -7.960 -3.469 1.00 . A A . 40 GLN CB 1 1
19 17196 1 1 40 GLN CD C -3.884 -9.482 -5.469 1.00 . A A . 40 GLN CD 1 1
19 17197 1 1 40 GLN CG C -4.613 -9.124 -4.175 1.00 . A A . 40 GLN CG 1 1
19 17198 1 1 40 GLN H H -3.414 -9.316 -1.276 1.00 . A A . 40 GLN H 1 1
19 17199 1 1 40 GLN HA H -1.998 -8.866 -3.786 1.00 . A A . 40 GLN HA 1 1
19 17200 1 1 40 GLN HB2 H -4.502 -7.632 -2.630 1.00 . A A . 40 GLN HB2 1 1
19 17201 1 1 40 GLN HB3 H -3.784 -7.141 -4.162 1.00 . A A . 40 GLN HB3 1 1
19 17202 1 1 40 GLN HE21 H -3.485 -11.340 -4.900 1.00 . A A . 40 GLN HE21 1 1
19 17203 1 1 40 GLN HE22 H -2.919 -10.916 -6.443 1.00 . A A . 40 GLN HE22 1 1
19 17204 1 1 40 GLN HG2 H -4.624 -9.984 -3.524 1.00 . A A . 40 GLN HG2 1 1
19 17205 1 1 40 GLN HG3 H -5.628 -8.837 -4.406 1.00 . A A . 40 GLN HG3 1 1
19 17206 1 1 40 GLN N N -2.679 -9.411 -1.921 1.00 . A A . 40 GLN N 1 1
19 17207 1 1 40 GLN NE2 N -3.388 -10.679 -5.616 1.00 . A A . 40 GLN NE2 1 1
19 17208 1 1 40 GLN O O -1.553 -6.256 -3.209 1.00 . A A . 40 GLN O 1 1
19 17209 1 1 40 GLN OE1 O -3.757 -8.648 -6.365 1.00 . A A . 40 GLN OE1 1 1
19 17210 1 1 41 SER C C 0.719 -5.926 -1.663 1.00 . A A . 41 SER C 1 1
19 17211 1 1 41 SER CA C -0.411 -6.201 -0.689 1.00 . A A . 41 SER CA 1 1
19 17212 1 1 41 SER CB C 0.179 -6.606 0.674 1.00 . A A . 41 SER CB 1 1
19 17213 1 1 41 SER H H -1.356 -8.097 -0.710 1.00 . A A . 41 SER H 1 1
19 17214 1 1 41 SER HA H -1.012 -5.306 -0.577 1.00 . A A . 41 SER HA 1 1
19 17215 1 1 41 SER HB2 H 0.611 -5.751 1.165 1.00 . A A . 41 SER HB2 1 1
19 17216 1 1 41 SER HB3 H -0.598 -7.016 1.309 1.00 . A A . 41 SER HB3 1 1
19 17217 1 1 41 SER HG H 1.990 -7.284 0.890 1.00 . A A . 41 SER HG 1 1
19 17218 1 1 41 SER N N -1.218 -7.291 -1.238 1.00 . A A . 41 SER N 1 1
19 17219 1 1 41 SER O O 1.110 -4.790 -1.860 1.00 . A A . 41 SER O 1 1
19 17220 1 1 41 SER OG O 1.189 -7.581 0.452 1.00 . A A . 41 SER OG 1 1
19 17221 1 1 42 ALA C C 1.829 -6.209 -4.526 1.00 . A A . 42 ALA C 1 1
19 17222 1 1 42 ALA CA C 2.274 -6.942 -3.259 1.00 . A A . 42 ALA CA 1 1
19 17223 1 1 42 ALA CB C 2.693 -8.360 -3.629 1.00 . A A . 42 ALA CB 1 1
19 17224 1 1 42 ALA H H 0.810 -7.878 -2.070 1.00 . A A . 42 ALA H 1 1
19 17225 1 1 42 ALA HA H 3.108 -6.435 -2.820 1.00 . A A . 42 ALA HA 1 1
19 17226 1 1 42 ALA HB1 H 1.852 -8.872 -4.070 1.00 . A A . 42 ALA HB1 1 1
19 17227 1 1 42 ALA HB2 H 3.010 -8.884 -2.740 1.00 . A A . 42 ALA HB2 1 1
19 17228 1 1 42 ALA HB3 H 3.506 -8.323 -4.337 1.00 . A A . 42 ALA HB3 1 1
19 17229 1 1 42 ALA N N 1.201 -7.006 -2.278 1.00 . A A . 42 ALA N 1 1
19 17230 1 1 42 ALA O O 2.592 -5.460 -5.136 1.00 . A A . 42 ALA O 1 1
19 17231 1 1 43 ASN C C -0.295 -4.366 -5.801 1.00 . A A . 43 ASN C 1 1
19 17232 1 1 43 ASN CA C -0.001 -5.814 -6.077 1.00 . A A . 43 ASN CA 1 1
19 17233 1 1 43 ASN CB C -1.326 -6.475 -6.332 1.00 . A A . 43 ASN CB 1 1
19 17234 1 1 43 ASN CG C -1.849 -6.172 -7.735 1.00 . A A . 43 ASN CG 1 1
19 17235 1 1 43 ASN H H 0.022 -7.038 -4.375 1.00 . A A . 43 ASN H 1 1
19 17236 1 1 43 ASN HA H 0.641 -5.923 -6.936 1.00 . A A . 43 ASN HA 1 1
19 17237 1 1 43 ASN HB2 H -1.217 -7.533 -6.203 1.00 . A A . 43 ASN HB2 1 1
19 17238 1 1 43 ASN HB3 H -2.020 -6.087 -5.598 1.00 . A A . 43 ASN HB3 1 1
19 17239 1 1 43 ASN HD21 H -3.716 -6.616 -7.260 1.00 . A A . 43 ASN HD21 1 1
19 17240 1 1 43 ASN HD22 H -3.474 -6.126 -8.866 1.00 . A A . 43 ASN HD22 1 1
19 17241 1 1 43 ASN N N 0.586 -6.442 -4.910 1.00 . A A . 43 ASN N 1 1
19 17242 1 1 43 ASN ND2 N -3.118 -6.317 -7.975 1.00 . A A . 43 ASN ND2 1 1
19 17243 1 1 43 ASN O O -0.294 -3.520 -6.684 1.00 . A A . 43 ASN O 1 1
19 17244 1 1 43 ASN OD1 O -1.089 -5.795 -8.630 1.00 . A A . 43 ASN OD1 1 1
19 17245 1 1 44 LEU C C -0.006 -1.815 -4.172 1.00 . A A . 44 LEU C 1 1
19 17246 1 1 44 LEU CA C -1.099 -2.839 -4.121 1.00 . A A . 44 LEU CA 1 1
19 17247 1 1 44 LEU CB C -1.720 -2.981 -2.752 1.00 . A A . 44 LEU CB 1 1
19 17248 1 1 44 LEU CD1 C -3.532 -4.346 -1.638 1.00 . A A . 44 LEU CD1 1 1
19 17249 1 1 44 LEU CD2 C -4.069 -2.784 -3.525 1.00 . A A . 44 LEU CD2 1 1
19 17250 1 1 44 LEU CG C -3.035 -3.743 -2.949 1.00 . A A . 44 LEU CG 1 1
19 17251 1 1 44 LEU H H -0.717 -4.898 -3.938 1.00 . A A . 44 LEU H 1 1
19 17252 1 1 44 LEU HA H -1.868 -2.512 -4.796 1.00 . A A . 44 LEU HA 1 1
19 17253 1 1 44 LEU HB2 H -1.057 -3.535 -2.120 1.00 . A A . 44 LEU HB2 1 1
19 17254 1 1 44 LEU HB3 H -1.915 -2.015 -2.324 1.00 . A A . 44 LEU HB3 1 1
19 17255 1 1 44 LEU HD11 H -2.968 -5.240 -1.426 1.00 . A A . 44 LEU HD11 1 1
19 17256 1 1 44 LEU HD12 H -4.576 -4.600 -1.733 1.00 . A A . 44 LEU HD12 1 1
19 17257 1 1 44 LEU HD13 H -3.402 -3.639 -0.839 1.00 . A A . 44 LEU HD13 1 1
19 17258 1 1 44 LEU HD21 H -4.148 -1.919 -2.886 1.00 . A A . 44 LEU HD21 1 1
19 17259 1 1 44 LEU HD22 H -5.021 -3.283 -3.587 1.00 . A A . 44 LEU HD22 1 1
19 17260 1 1 44 LEU HD23 H -3.755 -2.479 -4.517 1.00 . A A . 44 LEU HD23 1 1
19 17261 1 1 44 LEU HG H -2.879 -4.536 -3.657 1.00 . A A . 44 LEU HG 1 1
19 17262 1 1 44 LEU N N -0.668 -4.139 -4.562 1.00 . A A . 44 LEU N 1 1
19 17263 1 1 44 LEU O O -0.246 -0.725 -4.663 1.00 . A A . 44 LEU O 1 1
19 17264 1 1 45 LEU C C 2.515 -1.061 -5.393 1.00 . A A . 45 LEU C 1 1
19 17265 1 1 45 LEU CA C 2.276 -1.166 -3.911 1.00 . A A . 45 LEU CA 1 1
19 17266 1 1 45 LEU CB C 3.640 -1.394 -3.210 1.00 . A A . 45 LEU CB 1 1
19 17267 1 1 45 LEU CD1 C 2.628 -2.592 -1.262 1.00 . A A . 45 LEU CD1 1 1
19 17268 1 1 45 LEU CD2 C 3.613 -3.853 -3.228 1.00 . A A . 45 LEU CD2 1 1
19 17269 1 1 45 LEU CG C 3.710 -2.629 -2.336 1.00 . A A . 45 LEU CG 1 1
19 17270 1 1 45 LEU H H 1.375 -3.064 -3.434 1.00 . A A . 45 LEU H 1 1
19 17271 1 1 45 LEU HA H 1.870 -0.218 -3.573 1.00 . A A . 45 LEU HA 1 1
19 17272 1 1 45 LEU HB2 H 4.398 -1.482 -3.967 1.00 . A A . 45 LEU HB2 1 1
19 17273 1 1 45 LEU HB3 H 3.859 -0.526 -2.606 1.00 . A A . 45 LEU HB3 1 1
19 17274 1 1 45 LEU HD11 H 1.663 -2.469 -1.709 1.00 . A A . 45 LEU HD11 1 1
19 17275 1 1 45 LEU HD12 H 2.819 -1.760 -0.607 1.00 . A A . 45 LEU HD12 1 1
19 17276 1 1 45 LEU HD13 H 2.654 -3.507 -0.697 1.00 . A A . 45 LEU HD13 1 1
19 17277 1 1 45 LEU HD21 H 2.595 -4.168 -3.296 1.00 . A A . 45 LEU HD21 1 1
19 17278 1 1 45 LEU HD22 H 4.213 -4.647 -2.815 1.00 . A A . 45 LEU HD22 1 1
19 17279 1 1 45 LEU HD23 H 3.978 -3.600 -4.218 1.00 . A A . 45 LEU HD23 1 1
19 17280 1 1 45 LEU HG H 4.666 -2.642 -1.844 1.00 . A A . 45 LEU HG 1 1
19 17281 1 1 45 LEU N N 1.205 -2.154 -3.755 1.00 . A A . 45 LEU N 1 1
19 17282 1 1 45 LEU O O 2.870 -0.026 -5.896 1.00 . A A . 45 LEU O 1 1
19 17283 1 1 46 ALA C C 1.513 -1.202 -8.134 1.00 . A A . 46 ALA C 1 1
19 17284 1 1 46 ALA CA C 2.465 -2.213 -7.530 1.00 . A A . 46 ALA CA 1 1
19 17285 1 1 46 ALA CB C 2.107 -3.600 -8.057 1.00 . A A . 46 ALA CB 1 1
19 17286 1 1 46 ALA H H 1.987 -2.981 -5.610 1.00 . A A . 46 ALA H 1 1
19 17287 1 1 46 ALA HA H 3.485 -1.971 -7.792 1.00 . A A . 46 ALA HA 1 1
19 17288 1 1 46 ALA HB1 H 2.803 -3.889 -8.827 1.00 . A A . 46 ALA HB1 1 1
19 17289 1 1 46 ALA HB2 H 1.103 -3.575 -8.463 1.00 . A A . 46 ALA HB2 1 1
19 17290 1 1 46 ALA HB3 H 2.142 -4.311 -7.247 1.00 . A A . 46 ALA HB3 1 1
19 17291 1 1 46 ALA N N 2.296 -2.176 -6.085 1.00 . A A . 46 ALA N 1 1
19 17292 1 1 46 ALA O O 1.876 -0.412 -9.002 1.00 . A A . 46 ALA O 1 1
19 17293 1 1 47 GLU C C -0.370 1.077 -7.542 1.00 . A A . 47 GLU C 1 1
19 17294 1 1 47 GLU CA C -0.748 -0.318 -7.988 1.00 . A A . 47 GLU CA 1 1
19 17295 1 1 47 GLU CB C -2.013 -0.750 -7.254 1.00 . A A . 47 GLU CB 1 1
19 17296 1 1 47 GLU CD C -3.727 -2.573 -7.220 1.00 . A A . 47 GLU CD 1 1
19 17297 1 1 47 GLU CG C -2.829 -1.715 -8.112 1.00 . A A . 47 GLU CG 1 1
19 17298 1 1 47 GLU H H 0.108 -1.862 -6.873 1.00 . A A . 47 GLU H 1 1
19 17299 1 1 47 GLU HA H -0.904 -0.348 -9.054 1.00 . A A . 47 GLU HA 1 1
19 17300 1 1 47 GLU HB2 H -1.723 -1.251 -6.334 1.00 . A A . 47 GLU HB2 1 1
19 17301 1 1 47 GLU HB3 H -2.607 0.117 -7.019 1.00 . A A . 47 GLU HB3 1 1
19 17302 1 1 47 GLU HG2 H -3.440 -1.145 -8.797 1.00 . A A . 47 GLU HG2 1 1
19 17303 1 1 47 GLU HG3 H -2.164 -2.355 -8.670 1.00 . A A . 47 GLU HG3 1 1
19 17304 1 1 47 GLU N N 0.299 -1.224 -7.598 1.00 . A A . 47 GLU N 1 1
19 17305 1 1 47 GLU O O -0.411 2.025 -8.302 1.00 . A A . 47 GLU O 1 1
19 17306 1 1 47 GLU OE1 O -3.264 -3.607 -6.765 1.00 . A A . 47 GLU OE1 1 1
19 17307 1 1 47 GLU OE2 O -4.861 -2.181 -6.999 1.00 . A A . 47 GLU OE2 1 1
19 17308 1 1 48 ALA C C 1.571 3.018 -6.368 1.00 . A A . 48 ALA C 1 1
19 17309 1 1 48 ALA CA C 0.409 2.383 -5.635 1.00 . A A . 48 ALA CA 1 1
19 17310 1 1 48 ALA CB C 0.811 2.086 -4.200 1.00 . A A . 48 ALA CB 1 1
19 17311 1 1 48 ALA H H 0.013 0.321 -5.764 1.00 . A A . 48 ALA H 1 1
19 17312 1 1 48 ALA HA H -0.419 3.061 -5.632 1.00 . A A . 48 ALA HA 1 1
19 17313 1 1 48 ALA HB1 H 1.837 1.754 -4.180 1.00 . A A . 48 ALA HB1 1 1
19 17314 1 1 48 ALA HB2 H 0.177 1.313 -3.801 1.00 . A A . 48 ALA HB2 1 1
19 17315 1 1 48 ALA HB3 H 0.705 2.978 -3.608 1.00 . A A . 48 ALA HB3 1 1
19 17316 1 1 48 ALA N N 0.007 1.146 -6.281 1.00 . A A . 48 ALA N 1 1
19 17317 1 1 48 ALA O O 1.545 4.200 -6.678 1.00 . A A . 48 ALA O 1 1
19 17318 1 1 49 LYS C C 3.231 3.161 -8.782 1.00 . A A . 49 LYS C 1 1
19 17319 1 1 49 LYS CA C 3.719 2.681 -7.422 1.00 . A A . 49 LYS CA 1 1
19 17320 1 1 49 LYS CB C 4.763 1.561 -7.563 1.00 . A A . 49 LYS CB 1 1
19 17321 1 1 49 LYS CD C 6.383 0.108 -6.278 1.00 . A A . 49 LYS CD 1 1
19 17322 1 1 49 LYS CE C 6.900 -0.235 -4.872 1.00 . A A . 49 LYS CE 1 1
19 17323 1 1 49 LYS CG C 5.451 1.327 -6.203 1.00 . A A . 49 LYS CG 1 1
19 17324 1 1 49 LYS H H 2.510 1.257 -6.416 1.00 . A A . 49 LYS H 1 1
19 17325 1 1 49 LYS HA H 4.163 3.515 -6.895 1.00 . A A . 49 LYS HA 1 1
19 17326 1 1 49 LYS HB2 H 4.276 0.651 -7.884 1.00 . A A . 49 LYS HB2 1 1
19 17327 1 1 49 LYS HB3 H 5.505 1.849 -8.293 1.00 . A A . 49 LYS HB3 1 1
19 17328 1 1 49 LYS HD2 H 5.839 -0.737 -6.677 1.00 . A A . 49 LYS HD2 1 1
19 17329 1 1 49 LYS HD3 H 7.220 0.334 -6.922 1.00 . A A . 49 LYS HD3 1 1
19 17330 1 1 49 LYS HE2 H 7.458 0.601 -4.478 1.00 . A A . 49 LYS HE2 1 1
19 17331 1 1 49 LYS HE3 H 6.065 -0.448 -4.222 1.00 . A A . 49 LYS HE3 1 1
19 17332 1 1 49 LYS HG2 H 6.031 2.202 -5.946 1.00 . A A . 49 LYS HG2 1 1
19 17333 1 1 49 LYS HG3 H 4.706 1.163 -5.441 1.00 . A A . 49 LYS HG3 1 1
19 17334 1 1 49 LYS HZ1 H 8.568 -1.247 -5.602 1.00 . A A . 49 LYS HZ1 1 1
19 17335 1 1 49 LYS HZ2 H 7.237 -2.250 -5.274 1.00 . A A . 49 LYS HZ2 1 1
19 17336 1 1 49 LYS HZ3 H 8.172 -1.633 -3.997 1.00 . A A . 49 LYS HZ3 1 1
19 17337 1 1 49 LYS N N 2.567 2.209 -6.675 1.00 . A A . 49 LYS N 1 1
19 17338 1 1 49 LYS NZ N 7.787 -1.431 -4.942 1.00 . A A . 49 LYS NZ 1 1
19 17339 1 1 49 LYS O O 3.722 4.157 -9.314 1.00 . A A . 49 LYS O 1 1
19 17340 1 1 50 LYS C C 0.830 4.150 -10.388 1.00 . A A . 50 LYS C 1 1
19 17341 1 1 50 LYS CA C 1.607 2.853 -10.580 1.00 . A A . 50 LYS CA 1 1
19 17342 1 1 50 LYS CB C 0.660 1.751 -11.093 1.00 . A A . 50 LYS CB 1 1
19 17343 1 1 50 LYS CD C 2.161 -0.014 -12.095 1.00 . A A . 50 LYS CD 1 1
19 17344 1 1 50 LYS CE C 1.366 -1.304 -11.846 1.00 . A A . 50 LYS CE 1 1
19 17345 1 1 50 LYS CG C 1.199 1.147 -12.401 1.00 . A A . 50 LYS CG 1 1
19 17346 1 1 50 LYS H H 1.823 1.709 -8.810 1.00 . A A . 50 LYS H 1 1
19 17347 1 1 50 LYS HA H 2.390 3.018 -11.306 1.00 . A A . 50 LYS HA 1 1
19 17348 1 1 50 LYS HB2 H 0.573 0.976 -10.348 1.00 . A A . 50 LYS HB2 1 1
19 17349 1 1 50 LYS HB3 H -0.317 2.173 -11.277 1.00 . A A . 50 LYS HB3 1 1
19 17350 1 1 50 LYS HD2 H 2.823 -0.159 -12.937 1.00 . A A . 50 LYS HD2 1 1
19 17351 1 1 50 LYS HD3 H 2.745 0.223 -11.218 1.00 . A A . 50 LYS HD3 1 1
19 17352 1 1 50 LYS HE2 H 0.479 -1.080 -11.273 1.00 . A A . 50 LYS HE2 1 1
19 17353 1 1 50 LYS HE3 H 1.082 -1.740 -12.793 1.00 . A A . 50 LYS HE3 1 1
19 17354 1 1 50 LYS HG2 H 0.371 0.781 -12.991 1.00 . A A . 50 LYS HG2 1 1
19 17355 1 1 50 LYS HG3 H 1.724 1.907 -12.961 1.00 . A A . 50 LYS HG3 1 1
19 17356 1 1 50 LYS HZ1 H 2.956 -2.643 -11.712 1.00 . A A . 50 LYS HZ1 1 1
19 17357 1 1 50 LYS HZ2 H 1.620 -3.054 -10.746 1.00 . A A . 50 LYS HZ2 1 1
19 17358 1 1 50 LYS HZ3 H 2.651 -1.786 -10.280 1.00 . A A . 50 LYS HZ3 1 1
19 17359 1 1 50 LYS N N 2.210 2.466 -9.312 1.00 . A A . 50 LYS N 1 1
19 17360 1 1 50 LYS NZ N 2.213 -2.270 -11.089 1.00 . A A . 50 LYS NZ 1 1
19 17361 1 1 50 LYS O O 0.845 5.015 -11.245 1.00 . A A . 50 LYS O 1 1
19 17362 1 1 51 LEU C C 0.272 6.625 -8.678 1.00 . A A . 51 LEU C 1 1
19 17363 1 1 51 LEU CA C -0.635 5.427 -8.884 1.00 . A A . 51 LEU CA 1 1
19 17364 1 1 51 LEU CB C -1.337 5.172 -7.549 1.00 . A A . 51 LEU CB 1 1
19 17365 1 1 51 LEU CD1 C -3.722 5.707 -8.124 1.00 . A A . 51 LEU CD1 1 1
19 17366 1 1 51 LEU CD2 C -2.781 3.396 -8.659 1.00 . A A . 51 LEU CD2 1 1
19 17367 1 1 51 LEU CG C -2.752 4.596 -7.687 1.00 . A A . 51 LEU CG 1 1
19 17368 1 1 51 LEU H H 0.215 3.518 -8.592 1.00 . A A . 51 LEU H 1 1
19 17369 1 1 51 LEU HA H -1.368 5.630 -9.644 1.00 . A A . 51 LEU HA 1 1
19 17370 1 1 51 LEU HB2 H -0.743 4.496 -6.971 1.00 . A A . 51 LEU HB2 1 1
19 17371 1 1 51 LEU HB3 H -1.398 6.102 -7.034 1.00 . A A . 51 LEU HB3 1 1
19 17372 1 1 51 LEU HD11 H -3.992 6.311 -7.254 1.00 . A A . 51 LEU HD11 1 1
19 17373 1 1 51 LEU HD12 H -4.613 5.267 -8.545 1.00 . A A . 51 LEU HD12 1 1
19 17374 1 1 51 LEU HD13 H -3.247 6.338 -8.860 1.00 . A A . 51 LEU HD13 1 1
19 17375 1 1 51 LEU HD21 H -2.015 3.507 -9.410 1.00 . A A . 51 LEU HD21 1 1
19 17376 1 1 51 LEU HD22 H -3.746 3.337 -9.137 1.00 . A A . 51 LEU HD22 1 1
19 17377 1 1 51 LEU HD23 H -2.601 2.480 -8.099 1.00 . A A . 51 LEU HD23 1 1
19 17378 1 1 51 LEU HG H -3.063 4.258 -6.716 1.00 . A A . 51 LEU HG 1 1
19 17379 1 1 51 LEU N N 0.161 4.255 -9.236 1.00 . A A . 51 LEU N 1 1
19 17380 1 1 51 LEU O O 0.003 7.729 -9.150 1.00 . A A . 51 LEU O 1 1
19 17381 1 1 52 ASN C C 2.923 7.920 -8.894 1.00 . A A . 52 ASN C 1 1
19 17382 1 1 52 ASN CA C 2.330 7.369 -7.616 1.00 . A A . 52 ASN CA 1 1
19 17383 1 1 52 ASN CB C 3.415 6.699 -6.758 1.00 . A A . 52 ASN CB 1 1
19 17384 1 1 52 ASN CG C 4.441 7.708 -6.263 1.00 . A A . 52 ASN CG 1 1
19 17385 1 1 52 ASN H H 1.475 5.459 -7.609 1.00 . A A . 52 ASN H 1 1
19 17386 1 1 52 ASN HA H 1.863 8.155 -7.057 1.00 . A A . 52 ASN HA 1 1
19 17387 1 1 52 ASN HB2 H 2.948 6.227 -5.907 1.00 . A A . 52 ASN HB2 1 1
19 17388 1 1 52 ASN HB3 H 3.915 5.943 -7.348 1.00 . A A . 52 ASN HB3 1 1
19 17389 1 1 52 ASN HD21 H 5.817 7.162 -7.582 1.00 . A A . 52 ASN HD21 1 1
19 17390 1 1 52 ASN HD22 H 6.276 8.412 -6.530 1.00 . A A . 52 ASN HD22 1 1
19 17391 1 1 52 ASN N N 1.345 6.366 -7.944 1.00 . A A . 52 ASN N 1 1
19 17392 1 1 52 ASN ND2 N 5.609 7.766 -6.839 1.00 . A A . 52 ASN ND2 1 1
19 17393 1 1 52 ASN O O 3.017 9.134 -9.088 1.00 . A A . 52 ASN O 1 1
19 17394 1 1 52 ASN OD1 O 4.179 8.452 -5.322 1.00 . A A . 52 ASN OD1 1 1
19 17395 1 1 53 ASP C C 2.821 7.925 -11.991 1.00 . A A . 53 ASP C 1 1
19 17396 1 1 53 ASP CA C 3.865 7.335 -11.044 1.00 . A A . 53 ASP CA 1 1
19 17397 1 1 53 ASP CB C 4.475 6.082 -11.681 1.00 . A A . 53 ASP CB 1 1
19 17398 1 1 53 ASP CG C 5.237 6.451 -12.954 1.00 . A A . 53 ASP CG 1 1
19 17399 1 1 53 ASP H H 3.174 6.055 -9.541 1.00 . A A . 53 ASP H 1 1
19 17400 1 1 53 ASP HA H 4.641 8.049 -10.880 1.00 . A A . 53 ASP HA 1 1
19 17401 1 1 53 ASP HB2 H 5.153 5.618 -10.978 1.00 . A A . 53 ASP HB2 1 1
19 17402 1 1 53 ASP HB3 H 3.684 5.385 -11.925 1.00 . A A . 53 ASP HB3 1 1
19 17403 1 1 53 ASP N N 3.297 6.996 -9.765 1.00 . A A . 53 ASP N 1 1
19 17404 1 1 53 ASP O O 3.124 8.811 -12.793 1.00 . A A . 53 ASP O 1 1
19 17405 1 1 53 ASP OD1 O 6.388 6.840 -12.842 1.00 . A A . 53 ASP OD1 1 1
19 17406 1 1 53 ASP OD2 O 4.655 6.343 -14.021 1.00 . A A . 53 ASP OD2 1 1
19 17407 1 1 54 ALA C C -0.059 9.152 -12.501 1.00 . A A . 54 ALA C 1 1
19 17408 1 1 54 ALA CA C 0.525 7.792 -12.824 1.00 . A A . 54 ALA CA 1 1
19 17409 1 1 54 ALA CB C -0.607 6.789 -12.722 1.00 . A A . 54 ALA CB 1 1
19 17410 1 1 54 ALA H H 1.442 6.644 -11.284 1.00 . A A . 54 ALA H 1 1
19 17411 1 1 54 ALA HA H 0.887 7.794 -13.840 1.00 . A A . 54 ALA HA 1 1
19 17412 1 1 54 ALA HB1 H -0.895 6.703 -11.682 1.00 . A A . 54 ALA HB1 1 1
19 17413 1 1 54 ALA HB2 H -0.276 5.833 -13.093 1.00 . A A . 54 ALA HB2 1 1
19 17414 1 1 54 ALA HB3 H -1.449 7.134 -13.300 1.00 . A A . 54 ALA HB3 1 1
19 17415 1 1 54 ALA N N 1.606 7.376 -11.927 1.00 . A A . 54 ALA N 1 1
19 17416 1 1 54 ALA O O -0.390 9.916 -13.412 1.00 . A A . 54 ALA O 1 1
19 17417 1 1 55 GLN C C 0.234 11.783 -10.744 1.00 . A A . 55 GLN C 1 1
19 17418 1 1 55 GLN CA C -0.813 10.707 -10.830 1.00 . A A . 55 GLN CA 1 1
19 17419 1 1 55 GLN CB C -1.444 10.551 -9.466 1.00 . A A . 55 GLN CB 1 1
19 17420 1 1 55 GLN CD C -3.127 9.370 -8.098 1.00 . A A . 55 GLN CD 1 1
19 17421 1 1 55 GLN CG C -2.590 9.548 -9.507 1.00 . A A . 55 GLN CG 1 1
19 17422 1 1 55 GLN H H 0.034 8.794 -10.509 1.00 . A A . 55 GLN H 1 1
19 17423 1 1 55 GLN HA H -1.573 10.994 -11.542 1.00 . A A . 55 GLN HA 1 1
19 17424 1 1 55 GLN HB2 H -0.695 10.207 -8.766 1.00 . A A . 55 GLN HB2 1 1
19 17425 1 1 55 GLN HB3 H -1.823 11.503 -9.140 1.00 . A A . 55 GLN HB3 1 1
19 17426 1 1 55 GLN HE21 H -1.876 10.712 -7.303 1.00 . A A . 55 GLN HE21 1 1
19 17427 1 1 55 GLN HE22 H -2.925 9.937 -6.211 1.00 . A A . 55 GLN HE22 1 1
19 17428 1 1 55 GLN HG2 H -3.375 9.919 -10.151 1.00 . A A . 55 GLN HG2 1 1
19 17429 1 1 55 GLN HG3 H -2.235 8.598 -9.878 1.00 . A A . 55 GLN HG3 1 1
19 17430 1 1 55 GLN N N -0.222 9.446 -11.218 1.00 . A A . 55 GLN N 1 1
19 17431 1 1 55 GLN NE2 N -2.605 10.068 -7.121 1.00 . A A . 55 GLN NE2 1 1
19 17432 1 1 55 GLN O O 0.033 12.907 -11.207 1.00 . A A . 55 GLN O 1 1
19 17433 1 1 55 GLN OE1 O -4.050 8.592 -7.881 1.00 . A A . 55 GLN OE1 1 1
19 17434 1 1 56 ALA C C 1.901 13.735 -9.457 1.00 . A A . 56 ALA C 1 1
19 17435 1 1 56 ALA CA C 2.442 12.345 -9.871 1.00 . A A . 56 ALA CA 1 1
19 17436 1 1 56 ALA CB C 3.298 12.450 -11.141 1.00 . A A . 56 ALA CB 1 1
19 17437 1 1 56 ALA H H 1.390 10.495 -9.749 1.00 . A A . 56 ALA H 1 1
19 17438 1 1 56 ALA HA H 3.056 11.961 -9.072 1.00 . A A . 56 ALA HA 1 1
19 17439 1 1 56 ALA HB1 H 3.461 11.462 -11.546 1.00 . A A . 56 ALA HB1 1 1
19 17440 1 1 56 ALA HB2 H 4.248 12.898 -10.897 1.00 . A A . 56 ALA HB2 1 1
19 17441 1 1 56 ALA HB3 H 2.788 13.058 -11.873 1.00 . A A . 56 ALA HB3 1 1
19 17442 1 1 56 ALA N N 1.336 11.417 -10.100 1.00 . A A . 56 ALA N 1 1
19 17443 1 1 56 ALA O O 2.323 14.751 -10.009 1.00 . A A . 56 ALA O 1 1
19 17444 1 1 57 PRO C C 1.241 16.255 -7.988 1.00 . A A . 57 PRO C 1 1
19 17445 1 1 57 PRO CA C 0.310 15.034 -7.998 1.00 . A A . 57 PRO CA 1 1
19 17446 1 1 57 PRO CB C -0.126 14.648 -6.562 1.00 . A A . 57 PRO CB 1 1
19 17447 1 1 57 PRO CD C 0.377 12.659 -7.786 1.00 . A A . 57 PRO CD 1 1
19 17448 1 1 57 PRO CG C 0.309 13.229 -6.387 1.00 . A A . 57 PRO CG 1 1
19 17449 1 1 57 PRO HA H -0.574 15.233 -8.579 1.00 . A A . 57 PRO HA 1 1
19 17450 1 1 57 PRO HB2 H 0.355 15.283 -5.832 1.00 . A A . 57 PRO HB2 1 1
19 17451 1 1 57 PRO HB3 H -1.201 14.716 -6.466 1.00 . A A . 57 PRO HB3 1 1
19 17452 1 1 57 PRO HD2 H 0.992 11.778 -7.830 1.00 . A A . 57 PRO HD2 1 1
19 17453 1 1 57 PRO HD3 H -0.606 12.463 -8.151 1.00 . A A . 57 PRO HD3 1 1
19 17454 1 1 57 PRO HG2 H 1.284 13.205 -5.928 1.00 . A A . 57 PRO HG2 1 1
19 17455 1 1 57 PRO HG3 H -0.407 12.679 -5.796 1.00 . A A . 57 PRO HG3 1 1
19 17456 1 1 57 PRO N N 0.960 13.783 -8.509 1.00 . A A . 57 PRO N 1 1
19 17457 1 1 57 PRO O O 1.974 16.485 -7.023 1.00 . A A . 57 PRO O 1 1
19 17458 1 1 58 LYS C C 1.305 19.288 -10.038 1.00 . A A . 58 LYS C 1 1
19 17459 1 1 58 LYS CA C 2.032 18.227 -9.209 1.00 . A A . 58 LYS CA 1 1
19 17460 1 1 58 LYS CB C 3.371 17.881 -9.881 1.00 . A A . 58 LYS CB 1 1
19 17461 1 1 58 LYS CD C 5.565 16.697 -9.625 1.00 . A A . 58 LYS CD 1 1
19 17462 1 1 58 LYS CE C 5.522 15.235 -10.088 1.00 . A A . 58 LYS CE 1 1
19 17463 1 1 58 LYS CG C 4.252 17.071 -8.922 1.00 . A A . 58 LYS CG 1 1
19 17464 1 1 58 LYS H H 0.596 16.784 -9.808 1.00 . A A . 58 LYS H 1 1
19 17465 1 1 58 LYS HA H 2.230 18.630 -8.224 1.00 . A A . 58 LYS HA 1 1
19 17466 1 1 58 LYS HB2 H 3.191 17.302 -10.775 1.00 . A A . 58 LYS HB2 1 1
19 17467 1 1 58 LYS HB3 H 3.883 18.795 -10.146 1.00 . A A . 58 LYS HB3 1 1
19 17468 1 1 58 LYS HD2 H 5.702 17.338 -10.486 1.00 . A A . 58 LYS HD2 1 1
19 17469 1 1 58 LYS HD3 H 6.391 16.833 -8.943 1.00 . A A . 58 LYS HD3 1 1
19 17470 1 1 58 LYS HE2 H 4.730 15.111 -10.812 1.00 . A A . 58 LYS HE2 1 1
19 17471 1 1 58 LYS HE3 H 6.466 14.974 -10.541 1.00 . A A . 58 LYS HE3 1 1
19 17472 1 1 58 LYS HG2 H 4.469 17.665 -8.046 1.00 . A A . 58 LYS HG2 1 1
19 17473 1 1 58 LYS HG3 H 3.736 16.173 -8.627 1.00 . A A . 58 LYS HG3 1 1
19 17474 1 1 58 LYS HZ1 H 5.654 14.778 -8.057 1.00 . A A . 58 LYS HZ1 1 1
19 17475 1 1 58 LYS HZ2 H 5.729 13.422 -9.078 1.00 . A A . 58 LYS HZ2 1 1
19 17476 1 1 58 LYS HZ3 H 4.245 14.201 -8.804 1.00 . A A . 58 LYS HZ3 1 1
19 17477 1 1 58 LYS N N 1.199 17.027 -9.076 1.00 . A A . 58 LYS N 1 1
19 17478 1 1 58 LYS NZ N 5.268 14.341 -8.918 1.00 . A A . 58 LYS NZ 1 1
19 17479 1 1 58 LYS O O 1.316 20.439 -9.634 1.00 . A A . 58 LYS O 1 1
19 17480 1 1 58 LYS OXT O 0.749 18.933 -11.067 1.00 . A A . 58 LYS OXT 1 1
20 17481 1 1 1 VAL C C 0.215 -12.679 16.363 1.00 . A A . 1 VAL C 1 1
20 17482 1 1 1 VAL CA C 1.576 -12.680 17.059 1.00 . A A . 1 VAL CA 1 1
20 17483 1 1 1 VAL CB C 1.887 -11.278 17.623 1.00 . A A . 1 VAL CB 1 1
20 17484 1 1 1 VAL CG1 C 3.179 -11.326 18.449 1.00 . A A . 1 VAL CG1 1 1
20 17485 1 1 1 VAL CG2 C 2.052 -10.266 16.476 1.00 . A A . 1 VAL CG2 1 1
20 17486 1 1 1 VAL H1 H 2.491 -14.072 15.808 1.00 . A A . 1 VAL H1 1 1
20 17487 1 1 1 VAL H2 H 3.570 -12.976 16.528 1.00 . A A . 1 VAL H2 1 1
20 17488 1 1 1 VAL H3 H 2.578 -12.475 15.243 1.00 . A A . 1 VAL H3 1 1
20 17489 1 1 1 VAL HA H 1.555 -13.393 17.871 1.00 . A A . 1 VAL HA 1 1
20 17490 1 1 1 VAL HB H 1.071 -10.966 18.262 1.00 . A A . 1 VAL HB 1 1
20 17491 1 1 1 VAL HG11 H 3.314 -10.384 18.960 1.00 . A A . 1 VAL HG11 1 1
20 17492 1 1 1 VAL HG12 H 4.021 -11.504 17.796 1.00 . A A . 1 VAL HG12 1 1
20 17493 1 1 1 VAL HG13 H 3.114 -12.123 19.177 1.00 . A A . 1 VAL HG13 1 1
20 17494 1 1 1 VAL HG21 H 2.308 -9.298 16.886 1.00 . A A . 1 VAL HG21 1 1
20 17495 1 1 1 VAL HG22 H 1.126 -10.186 15.926 1.00 . A A . 1 VAL HG22 1 1
20 17496 1 1 1 VAL HG23 H 2.838 -10.593 15.812 1.00 . A A . 1 VAL HG23 1 1
20 17497 1 1 1 VAL N N 2.635 -13.081 16.085 1.00 . A A . 1 VAL N 1 1
20 17498 1 1 1 VAL O O -0.817 -12.901 17.000 1.00 . A A . 1 VAL O 1 1
20 17499 1 1 2 ASP C C -0.772 -13.086 12.914 1.00 . A A . 2 ASP C 1 1
20 17500 1 1 2 ASP CA C -0.996 -12.386 14.255 1.00 . A A . 2 ASP CA 1 1
20 17501 1 1 2 ASP CB C -1.418 -10.923 14.023 1.00 . A A . 2 ASP CB 1 1
20 17502 1 1 2 ASP CG C -0.535 -10.268 12.952 1.00 . A A . 2 ASP CG 1 1
20 17503 1 1 2 ASP H H 1.087 -12.252 14.612 1.00 . A A . 2 ASP H 1 1
20 17504 1 1 2 ASP HA H -1.785 -12.898 14.787 1.00 . A A . 2 ASP HA 1 1
20 17505 1 1 2 ASP HB2 H -2.450 -10.898 13.703 1.00 . A A . 2 ASP HB2 1 1
20 17506 1 1 2 ASP HB3 H -1.321 -10.373 14.948 1.00 . A A . 2 ASP HB3 1 1
20 17507 1 1 2 ASP N N 0.229 -12.424 15.053 1.00 . A A . 2 ASP N 1 1
20 17508 1 1 2 ASP O O 0.230 -13.782 12.726 1.00 . A A . 2 ASP O 1 1
20 17509 1 1 2 ASP OD1 O 0.654 -10.128 13.194 1.00 . A A . 2 ASP OD1 1 1
20 17510 1 1 2 ASP OD2 O -1.062 -9.923 11.905 1.00 . A A . 2 ASP OD2 1 1
20 17511 1 1 3 ASN C C -0.424 -12.848 9.893 1.00 . A A . 3 ASN C 1 1
20 17512 1 1 3 ASN CA C -1.602 -13.465 10.648 1.00 . A A . 3 ASN CA 1 1
20 17513 1 1 3 ASN CB C -2.899 -13.214 9.869 1.00 . A A . 3 ASN CB 1 1
20 17514 1 1 3 ASN CG C -4.099 -13.781 10.627 1.00 . A A . 3 ASN CG 1 1
20 17515 1 1 3 ASN H H -2.466 -12.300 12.193 1.00 . A A . 3 ASN H 1 1
20 17516 1 1 3 ASN HA H -1.445 -14.530 10.740 1.00 . A A . 3 ASN HA 1 1
20 17517 1 1 3 ASN HB2 H -3.034 -12.150 9.734 1.00 . A A . 3 ASN HB2 1 1
20 17518 1 1 3 ASN HB3 H -2.835 -13.690 8.901 1.00 . A A . 3 ASN HB3 1 1
20 17519 1 1 3 ASN HD21 H -5.227 -12.176 10.332 1.00 . A A . 3 ASN HD21 1 1
20 17520 1 1 3 ASN HD22 H -5.958 -13.424 11.220 1.00 . A A . 3 ASN HD22 1 1
20 17521 1 1 3 ASN N N -1.702 -12.876 11.982 1.00 . A A . 3 ASN N 1 1
20 17522 1 1 3 ASN ND2 N -5.185 -13.067 10.735 1.00 . A A . 3 ASN ND2 1 1
20 17523 1 1 3 ASN O O 0.266 -11.967 10.414 1.00 . A A . 3 ASN O 1 1
20 17524 1 1 3 ASN OD1 O -4.044 -14.901 11.135 1.00 . A A . 3 ASN OD1 1 1
20 17525 1 1 4 LYS C C 0.541 -11.387 7.320 1.00 . A A . 4 LYS C 1 1
20 17526 1 1 4 LYS CA C 0.893 -12.771 7.847 1.00 . A A . 4 LYS CA 1 1
20 17527 1 1 4 LYS CB C 1.194 -13.704 6.669 1.00 . A A . 4 LYS CB 1 1
20 17528 1 1 4 LYS CD C 1.981 -15.994 6.009 1.00 . A A . 4 LYS CD 1 1
20 17529 1 1 4 LYS CE C 2.256 -17.416 6.510 1.00 . A A . 4 LYS CE 1 1
20 17530 1 1 4 LYS CG C 1.575 -15.098 7.187 1.00 . A A . 4 LYS CG 1 1
20 17531 1 1 4 LYS H H -0.785 -13.997 8.289 1.00 . A A . 4 LYS H 1 1
20 17532 1 1 4 LYS HA H 1.762 -12.688 8.460 1.00 . A A . 4 LYS HA 1 1
20 17533 1 1 4 LYS HB2 H 0.321 -13.774 6.038 1.00 . A A . 4 LYS HB2 1 1
20 17534 1 1 4 LYS HB3 H 2.016 -13.300 6.095 1.00 . A A . 4 LYS HB3 1 1
20 17535 1 1 4 LYS HD2 H 1.181 -16.018 5.283 1.00 . A A . 4 LYS HD2 1 1
20 17536 1 1 4 LYS HD3 H 2.874 -15.599 5.548 1.00 . A A . 4 LYS HD3 1 1
20 17537 1 1 4 LYS HE2 H 3.054 -17.394 7.240 1.00 . A A . 4 LYS HE2 1 1
20 17538 1 1 4 LYS HE3 H 1.363 -17.818 6.966 1.00 . A A . 4 LYS HE3 1 1
20 17539 1 1 4 LYS HG2 H 2.403 -15.012 7.876 1.00 . A A . 4 LYS HG2 1 1
20 17540 1 1 4 LYS HG3 H 0.729 -15.537 7.695 1.00 . A A . 4 LYS HG3 1 1
20 17541 1 1 4 LYS HZ1 H 3.562 -17.939 4.975 1.00 . A A . 4 LYS HZ1 1 1
20 17542 1 1 4 LYS HZ2 H 1.926 -18.233 4.624 1.00 . A A . 4 LYS HZ2 1 1
20 17543 1 1 4 LYS HZ3 H 2.767 -19.259 5.685 1.00 . A A . 4 LYS HZ3 1 1
20 17544 1 1 4 LYS N N -0.203 -13.302 8.660 1.00 . A A . 4 LYS N 1 1
20 17545 1 1 4 LYS NZ N 2.658 -18.277 5.362 1.00 . A A . 4 LYS NZ 1 1
20 17546 1 1 4 LYS O O 1.287 -10.798 6.535 1.00 . A A . 4 LYS O 1 1
20 17547 1 1 5 PHE C C -0.132 -8.471 7.631 1.00 . A A . 5 PHE C 1 1
20 17548 1 1 5 PHE CA C -1.097 -9.593 7.322 1.00 . A A . 5 PHE CA 1 1
20 17549 1 1 5 PHE CB C -2.361 -9.257 8.097 1.00 . A A . 5 PHE CB 1 1
20 17550 1 1 5 PHE CD1 C -3.618 -11.189 7.075 1.00 . A A . 5 PHE CD1 1 1
20 17551 1 1 5 PHE CD2 C -4.694 -9.014 7.223 1.00 . A A . 5 PHE CD2 1 1
20 17552 1 1 5 PHE CE1 C -4.775 -11.709 6.475 1.00 . A A . 5 PHE CE1 1 1
20 17553 1 1 5 PHE CE2 C -5.841 -9.531 6.627 1.00 . A A . 5 PHE CE2 1 1
20 17554 1 1 5 PHE CG C -3.583 -9.837 7.446 1.00 . A A . 5 PHE CG 1 1
20 17555 1 1 5 PHE CZ C -5.885 -10.874 6.252 1.00 . A A . 5 PHE CZ 1 1
20 17556 1 1 5 PHE H H -1.158 -11.420 8.365 1.00 . A A . 5 PHE H 1 1
20 17557 1 1 5 PHE HA H -1.320 -9.610 6.267 1.00 . A A . 5 PHE HA 1 1
20 17558 1 1 5 PHE HB2 H -2.278 -9.644 9.102 1.00 . A A . 5 PHE HB2 1 1
20 17559 1 1 5 PHE HB3 H -2.447 -8.185 8.137 1.00 . A A . 5 PHE HB3 1 1
20 17560 1 1 5 PHE HD1 H -2.748 -11.828 7.251 1.00 . A A . 5 PHE HD1 1 1
20 17561 1 1 5 PHE HD2 H -4.661 -7.973 7.512 1.00 . A A . 5 PHE HD2 1 1
20 17562 1 1 5 PHE HE1 H -4.812 -12.749 6.183 1.00 . A A . 5 PHE HE1 1 1
20 17563 1 1 5 PHE HE2 H -6.697 -8.894 6.456 1.00 . A A . 5 PHE HE2 1 1
20 17564 1 1 5 PHE HZ H -6.772 -11.263 5.786 1.00 . A A . 5 PHE HZ 1 1
20 17565 1 1 5 PHE N N -0.611 -10.890 7.750 1.00 . A A . 5 PHE N 1 1
20 17566 1 1 5 PHE O O 0.251 -7.724 6.744 1.00 . A A . 5 PHE O 1 1
20 17567 1 1 6 ASN C C 2.392 -7.248 8.592 1.00 . A A . 6 ASN C 1 1
20 17568 1 1 6 ASN CA C 1.069 -7.231 9.317 1.00 . A A . 6 ASN CA 1 1
20 17569 1 1 6 ASN CB C 1.321 -7.295 10.819 1.00 . A A . 6 ASN CB 1 1
20 17570 1 1 6 ASN CG C 0.032 -7.038 11.602 1.00 . A A . 6 ASN CG 1 1
20 17571 1 1 6 ASN H H -0.162 -8.932 9.584 1.00 . A A . 6 ASN H 1 1
20 17572 1 1 6 ASN HA H 0.569 -6.300 9.098 1.00 . A A . 6 ASN HA 1 1
20 17573 1 1 6 ASN HB2 H 1.704 -8.272 11.068 1.00 . A A . 6 ASN HB2 1 1
20 17574 1 1 6 ASN HB3 H 2.054 -6.548 11.080 1.00 . A A . 6 ASN HB3 1 1
20 17575 1 1 6 ASN HD21 H 0.791 -7.652 13.329 1.00 . A A . 6 ASN HD21 1 1
20 17576 1 1 6 ASN HD22 H -0.825 -7.136 13.389 1.00 . A A . 6 ASN HD22 1 1
20 17577 1 1 6 ASN N N 0.210 -8.326 8.908 1.00 . A A . 6 ASN N 1 1
20 17578 1 1 6 ASN ND2 N -0.003 -7.296 12.880 1.00 . A A . 6 ASN ND2 1 1
20 17579 1 1 6 ASN O O 2.794 -6.234 8.056 1.00 . A A . 6 ASN O 1 1
20 17580 1 1 6 ASN OD1 O -0.967 -6.584 11.041 1.00 . A A . 6 ASN OD1 1 1
20 17581 1 1 7 LYS C C 4.179 -8.116 6.388 1.00 . A A . 7 LYS C 1 1
20 17582 1 1 7 LYS CA C 4.329 -8.487 7.854 1.00 . A A . 7 LYS CA 1 1
20 17583 1 1 7 LYS CB C 4.901 -9.902 8.002 1.00 . A A . 7 LYS CB 1 1
20 17584 1 1 7 LYS CD C 7.228 -9.084 7.363 1.00 . A A . 7 LYS CD 1 1
20 17585 1 1 7 LYS CE C 7.973 -9.454 8.645 1.00 . A A . 7 LYS CE 1 1
20 17586 1 1 7 LYS CG C 6.121 -10.117 7.078 1.00 . A A . 7 LYS CG 1 1
20 17587 1 1 7 LYS H H 2.674 -9.194 8.970 1.00 . A A . 7 LYS H 1 1
20 17588 1 1 7 LYS HA H 5.011 -7.792 8.318 1.00 . A A . 7 LYS HA 1 1
20 17589 1 1 7 LYS HB2 H 5.200 -10.045 9.028 1.00 . A A . 7 LYS HB2 1 1
20 17590 1 1 7 LYS HB3 H 4.135 -10.620 7.753 1.00 . A A . 7 LYS HB3 1 1
20 17591 1 1 7 LYS HD2 H 7.926 -9.077 6.540 1.00 . A A . 7 LYS HD2 1 1
20 17592 1 1 7 LYS HD3 H 6.798 -8.101 7.469 1.00 . A A . 7 LYS HD3 1 1
20 17593 1 1 7 LYS HE2 H 7.263 -9.747 9.404 1.00 . A A . 7 LYS HE2 1 1
20 17594 1 1 7 LYS HE3 H 8.644 -10.274 8.440 1.00 . A A . 7 LYS HE3 1 1
20 17595 1 1 7 LYS HG2 H 6.515 -11.110 7.240 1.00 . A A . 7 LYS HG2 1 1
20 17596 1 1 7 LYS HG3 H 5.809 -10.028 6.048 1.00 . A A . 7 LYS HG3 1 1
20 17597 1 1 7 LYS HZ1 H 9.422 -7.982 8.381 1.00 . A A . 7 LYS HZ1 1 1
20 17598 1 1 7 LYS HZ2 H 9.281 -8.538 9.981 1.00 . A A . 7 LYS HZ2 1 1
20 17599 1 1 7 LYS HZ3 H 8.106 -7.493 9.335 1.00 . A A . 7 LYS HZ3 1 1
20 17600 1 1 7 LYS N N 3.050 -8.397 8.544 1.00 . A A . 7 LYS N 1 1
20 17601 1 1 7 LYS NZ N 8.754 -8.279 9.122 1.00 . A A . 7 LYS NZ 1 1
20 17602 1 1 7 LYS O O 5.000 -7.385 5.844 1.00 . A A . 7 LYS O 1 1
20 17603 1 1 8 GLU C C 2.495 -6.830 4.210 1.00 . A A . 8 GLU C 1 1
20 17604 1 1 8 GLU CA C 2.861 -8.304 4.367 1.00 . A A . 8 GLU CA 1 1
20 17605 1 1 8 GLU CB C 1.728 -9.224 3.896 1.00 . A A . 8 GLU CB 1 1
20 17606 1 1 8 GLU CD C 1.068 -10.394 1.760 1.00 . A A . 8 GLU CD 1 1
20 17607 1 1 8 GLU CG C 1.489 -9.063 2.395 1.00 . A A . 8 GLU CG 1 1
20 17608 1 1 8 GLU H H 2.467 -9.155 6.263 1.00 . A A . 8 GLU H 1 1
20 17609 1 1 8 GLU HA H 3.757 -8.508 3.785 1.00 . A A . 8 GLU HA 1 1
20 17610 1 1 8 GLU HB2 H 1.995 -10.249 4.110 1.00 . A A . 8 GLU HB2 1 1
20 17611 1 1 8 GLU HB3 H 0.821 -8.974 4.429 1.00 . A A . 8 GLU HB3 1 1
20 17612 1 1 8 GLU HG2 H 0.704 -8.341 2.249 1.00 . A A . 8 GLU HG2 1 1
20 17613 1 1 8 GLU HG3 H 2.394 -8.711 1.921 1.00 . A A . 8 GLU HG3 1 1
20 17614 1 1 8 GLU N N 3.116 -8.601 5.765 1.00 . A A . 8 GLU N 1 1
20 17615 1 1 8 GLU O O 2.863 -6.183 3.231 1.00 . A A . 8 GLU O 1 1
20 17616 1 1 8 GLU OE1 O 0.280 -11.107 2.365 1.00 . A A . 8 GLU OE1 1 1
20 17617 1 1 8 GLU OE2 O 1.527 -10.673 0.664 1.00 . A A . 8 GLU OE2 1 1
20 17618 1 1 9 ARG C C 2.459 -3.987 5.616 1.00 . A A . 9 ARG C 1 1
20 17619 1 1 9 ARG CA C 1.333 -4.949 5.255 1.00 . A A . 9 ARG CA 1 1
20 17620 1 1 9 ARG CB C 0.190 -4.804 6.269 1.00 . A A . 9 ARG CB 1 1
20 17621 1 1 9 ARG CD C -2.148 -5.573 6.797 1.00 . A A . 9 ARG CD 1 1
20 17622 1 1 9 ARG CG C -1.089 -5.436 5.699 1.00 . A A . 9 ARG CG 1 1
20 17623 1 1 9 ARG CZ C -2.798 -3.925 8.462 1.00 . A A . 9 ARG CZ 1 1
20 17624 1 1 9 ARG H H 1.540 -6.902 5.943 1.00 . A A . 9 ARG H 1 1
20 17625 1 1 9 ARG HA H 0.957 -4.686 4.284 1.00 . A A . 9 ARG HA 1 1
20 17626 1 1 9 ARG HB2 H 0.460 -5.299 7.190 1.00 . A A . 9 ARG HB2 1 1
20 17627 1 1 9 ARG HB3 H 0.012 -3.756 6.464 1.00 . A A . 9 ARG HB3 1 1
20 17628 1 1 9 ARG HD2 H -2.969 -6.167 6.424 1.00 . A A . 9 ARG HD2 1 1
20 17629 1 1 9 ARG HD3 H -1.713 -6.065 7.655 1.00 . A A . 9 ARG HD3 1 1
20 17630 1 1 9 ARG HE H -2.871 -3.602 6.490 1.00 . A A . 9 ARG HE 1 1
20 17631 1 1 9 ARG HG2 H -1.471 -4.802 4.923 1.00 . A A . 9 ARG HG2 1 1
20 17632 1 1 9 ARG HG3 H -0.868 -6.407 5.289 1.00 . A A . 9 ARG HG3 1 1
20 17633 1 1 9 ARG HH11 H -0.863 -4.157 8.911 1.00 . A A . 9 ARG HH11 1 1
20 17634 1 1 9 ARG HH12 H -1.883 -3.667 10.221 1.00 . A A . 9 ARG HH12 1 1
20 17635 1 1 9 ARG HH21 H -4.767 -3.618 8.303 1.00 . A A . 9 ARG HH21 1 1
20 17636 1 1 9 ARG HH22 H -4.093 -3.360 9.877 1.00 . A A . 9 ARG HH22 1 1
20 17637 1 1 9 ARG N N 1.776 -6.326 5.206 1.00 . A A . 9 ARG N 1 1
20 17638 1 1 9 ARG NE N -2.646 -4.255 7.185 1.00 . A A . 9 ARG NE 1 1
20 17639 1 1 9 ARG NH1 N -1.769 -3.915 9.261 1.00 . A A . 9 ARG NH1 1 1
20 17640 1 1 9 ARG NH2 N -3.978 -3.609 8.916 1.00 . A A . 9 ARG NH2 1 1
20 17641 1 1 9 ARG O O 2.456 -2.874 5.146 1.00 . A A . 9 ARG O 1 1
20 17642 1 1 10 VAL C C 5.351 -3.210 5.709 1.00 . A A . 10 VAL C 1 1
20 17643 1 1 10 VAL CA C 4.508 -3.539 6.900 1.00 . A A . 10 VAL CA 1 1
20 17644 1 1 10 VAL CB C 5.471 -4.212 7.903 1.00 . A A . 10 VAL CB 1 1
20 17645 1 1 10 VAL CG1 C 6.518 -3.179 8.367 1.00 . A A . 10 VAL CG1 1 1
20 17646 1 1 10 VAL CG2 C 4.739 -4.771 9.122 1.00 . A A . 10 VAL CG2 1 1
20 17647 1 1 10 VAL H H 3.344 -5.318 6.802 1.00 . A A . 10 VAL H 1 1
20 17648 1 1 10 VAL HA H 4.106 -2.643 7.330 1.00 . A A . 10 VAL HA 1 1
20 17649 1 1 10 VAL HB H 5.985 -5.022 7.400 1.00 . A A . 10 VAL HB 1 1
20 17650 1 1 10 VAL HG11 H 7.331 -3.687 8.864 1.00 . A A . 10 VAL HG11 1 1
20 17651 1 1 10 VAL HG12 H 6.059 -2.482 9.051 1.00 . A A . 10 VAL HG12 1 1
20 17652 1 1 10 VAL HG13 H 6.905 -2.635 7.510 1.00 . A A . 10 VAL HG13 1 1
20 17653 1 1 10 VAL HG21 H 5.222 -4.430 10.024 1.00 . A A . 10 VAL HG21 1 1
20 17654 1 1 10 VAL HG22 H 4.779 -5.853 9.084 1.00 . A A . 10 VAL HG22 1 1
20 17655 1 1 10 VAL HG23 H 3.711 -4.441 9.115 1.00 . A A . 10 VAL HG23 1 1
20 17656 1 1 10 VAL N N 3.398 -4.415 6.469 1.00 . A A . 10 VAL N 1 1
20 17657 1 1 10 VAL O O 5.724 -2.064 5.452 1.00 . A A . 10 VAL O 1 1
20 17658 1 1 11 ILE C C 5.812 -3.308 2.823 1.00 . A A . 11 ILE C 1 1
20 17659 1 1 11 ILE CA C 6.493 -4.179 3.858 1.00 . A A . 11 ILE CA 1 1
20 17660 1 1 11 ILE CB C 6.678 -5.602 3.333 1.00 . A A . 11 ILE CB 1 1
20 17661 1 1 11 ILE CD1 C 7.352 -7.928 4.014 1.00 . A A . 11 ILE CD1 1 1
20 17662 1 1 11 ILE CG1 C 7.416 -6.443 4.396 1.00 . A A . 11 ILE CG1 1 1
20 17663 1 1 11 ILE CG2 C 7.462 -5.587 2.024 1.00 . A A . 11 ILE CG2 1 1
20 17664 1 1 11 ILE H H 5.354 -5.145 5.308 1.00 . A A . 11 ILE H 1 1
20 17665 1 1 11 ILE HA H 7.449 -3.765 4.122 1.00 . A A . 11 ILE HA 1 1
20 17666 1 1 11 ILE HB H 5.704 -6.037 3.152 1.00 . A A . 11 ILE HB 1 1
20 17667 1 1 11 ILE HD11 H 7.522 -8.032 2.950 1.00 . A A . 11 ILE HD11 1 1
20 17668 1 1 11 ILE HD12 H 6.378 -8.328 4.265 1.00 . A A . 11 ILE HD12 1 1
20 17669 1 1 11 ILE HD13 H 8.113 -8.472 4.556 1.00 . A A . 11 ILE HD13 1 1
20 17670 1 1 11 ILE HG12 H 8.448 -6.130 4.450 1.00 . A A . 11 ILE HG12 1 1
20 17671 1 1 11 ILE HG13 H 6.946 -6.301 5.368 1.00 . A A . 11 ILE HG13 1 1
20 17672 1 1 11 ILE HG21 H 7.418 -6.572 1.579 1.00 . A A . 11 ILE HG21 1 1
20 17673 1 1 11 ILE HG22 H 8.490 -5.321 2.220 1.00 . A A . 11 ILE HG22 1 1
20 17674 1 1 11 ILE HG23 H 7.023 -4.861 1.347 1.00 . A A . 11 ILE HG23 1 1
20 17675 1 1 11 ILE N N 5.673 -4.266 5.015 1.00 . A A . 11 ILE N 1 1
20 17676 1 1 11 ILE O O 6.408 -2.384 2.290 1.00 . A A . 11 ILE O 1 1
20 17677 1 1 12 ALA C C 3.374 -1.499 2.030 1.00 . A A . 12 ALA C 1 1
20 17678 1 1 12 ALA CA C 3.741 -2.911 1.601 1.00 . A A . 12 ALA CA 1 1
20 17679 1 1 12 ALA CB C 2.478 -3.702 1.393 1.00 . A A . 12 ALA CB 1 1
20 17680 1 1 12 ALA H H 4.150 -4.376 3.060 1.00 . A A . 12 ALA H 1 1
20 17681 1 1 12 ALA HA H 4.273 -2.868 0.665 1.00 . A A . 12 ALA HA 1 1
20 17682 1 1 12 ALA HB1 H 2.193 -4.171 2.342 1.00 . A A . 12 ALA HB1 1 1
20 17683 1 1 12 ALA HB2 H 2.661 -4.456 0.642 1.00 . A A . 12 ALA HB2 1 1
20 17684 1 1 12 ALA HB3 H 1.699 -3.037 1.061 1.00 . A A . 12 ALA HB3 1 1
20 17685 1 1 12 ALA N N 4.551 -3.624 2.575 1.00 . A A . 12 ALA N 1 1
20 17686 1 1 12 ALA O O 3.524 -0.563 1.252 1.00 . A A . 12 ALA O 1 1
20 17687 1 1 13 ILE C C 3.788 0.838 3.706 1.00 . A A . 13 ILE C 1 1
20 17688 1 1 13 ILE CA C 2.548 -0.024 3.759 1.00 . A A . 13 ILE CA 1 1
20 17689 1 1 13 ILE CB C 2.017 -0.098 5.206 1.00 . A A . 13 ILE CB 1 1
20 17690 1 1 13 ILE CD1 C 1.736 1.644 7.016 1.00 . A A . 13 ILE CD1 1 1
20 17691 1 1 13 ILE CG1 C 1.395 1.259 5.577 1.00 . A A . 13 ILE CG1 1 1
20 17692 1 1 13 ILE CG2 C 3.162 -0.450 6.175 1.00 . A A . 13 ILE CG2 1 1
20 17693 1 1 13 ILE H H 2.811 -2.108 3.860 1.00 . A A . 13 ILE H 1 1
20 17694 1 1 13 ILE HA H 1.785 0.399 3.118 1.00 . A A . 13 ILE HA 1 1
20 17695 1 1 13 ILE HB H 1.256 -0.863 5.263 1.00 . A A . 13 ILE HB 1 1
20 17696 1 1 13 ILE HD11 H 1.155 2.504 7.308 1.00 . A A . 13 ILE HD11 1 1
20 17697 1 1 13 ILE HD12 H 2.791 1.878 7.077 1.00 . A A . 13 ILE HD12 1 1
20 17698 1 1 13 ILE HD13 H 1.513 0.813 7.669 1.00 . A A . 13 ILE HD13 1 1
20 17699 1 1 13 ILE HG12 H 1.778 2.010 4.916 1.00 . A A . 13 ILE HG12 1 1
20 17700 1 1 13 ILE HG13 H 0.327 1.197 5.470 1.00 . A A . 13 ILE HG13 1 1
20 17701 1 1 13 ILE HG21 H 2.749 -0.815 7.105 1.00 . A A . 13 ILE HG21 1 1
20 17702 1 1 13 ILE HG22 H 3.763 0.427 6.369 1.00 . A A . 13 ILE HG22 1 1
20 17703 1 1 13 ILE HG23 H 3.775 -1.205 5.739 1.00 . A A . 13 ILE HG23 1 1
20 17704 1 1 13 ILE N N 2.905 -1.338 3.267 1.00 . A A . 13 ILE N 1 1
20 17705 1 1 13 ILE O O 3.733 2.014 3.390 1.00 . A A . 13 ILE O 1 1
20 17706 1 1 14 GLY C C 6.489 1.315 2.574 1.00 . A A . 14 GLY C 1 1
20 17707 1 1 14 GLY CA C 6.180 0.858 3.988 1.00 . A A . 14 GLY CA 1 1
20 17708 1 1 14 GLY H H 4.874 -0.738 4.209 1.00 . A A . 14 GLY H 1 1
20 17709 1 1 14 GLY HA2 H 6.129 1.714 4.654 1.00 . A A . 14 GLY HA2 1 1
20 17710 1 1 14 GLY HA3 H 6.942 0.173 4.332 1.00 . A A . 14 GLY HA3 1 1
20 17711 1 1 14 GLY N N 4.909 0.202 4.004 1.00 . A A . 14 GLY N 1 1
20 17712 1 1 14 GLY O O 7.002 2.419 2.377 1.00 . A A . 14 GLY O 1 1
20 17713 1 1 15 GLU C C 5.439 1.980 -0.201 1.00 . A A . 15 GLU C 1 1
20 17714 1 1 15 GLU CA C 6.379 0.852 0.203 1.00 . A A . 15 GLU CA 1 1
20 17715 1 1 15 GLU CB C 6.073 -0.332 -0.714 1.00 . A A . 15 GLU CB 1 1
20 17716 1 1 15 GLU CD C 8.404 -1.076 -0.013 1.00 . A A . 15 GLU CD 1 1
20 17717 1 1 15 GLU CG C 7.022 -1.528 -0.496 1.00 . A A . 15 GLU CG 1 1
20 17718 1 1 15 GLU H H 5.716 -0.398 1.755 1.00 . A A . 15 GLU H 1 1
20 17719 1 1 15 GLU HA H 7.398 1.157 0.080 1.00 . A A . 15 GLU HA 1 1
20 17720 1 1 15 GLU HB2 H 5.051 -0.664 -0.523 1.00 . A A . 15 GLU HB2 1 1
20 17721 1 1 15 GLU HB3 H 6.151 0.004 -1.730 1.00 . A A . 15 GLU HB3 1 1
20 17722 1 1 15 GLU HG2 H 6.579 -2.202 0.215 1.00 . A A . 15 GLU HG2 1 1
20 17723 1 1 15 GLU HG3 H 7.138 -2.056 -1.429 1.00 . A A . 15 GLU HG3 1 1
20 17724 1 1 15 GLU N N 6.147 0.476 1.573 1.00 . A A . 15 GLU N 1 1
20 17725 1 1 15 GLU O O 5.831 2.935 -0.867 1.00 . A A . 15 GLU O 1 1
20 17726 1 1 15 GLU OE1 O 9.139 -0.528 -0.820 1.00 . A A . 15 GLU OE1 1 1
20 17727 1 1 15 GLU OE2 O 8.706 -1.287 1.150 1.00 . A A . 15 GLU OE2 1 1
20 17728 1 1 16 ILE C C 3.255 4.084 0.579 1.00 . A A . 16 ILE C 1 1
20 17729 1 1 16 ILE CA C 3.121 2.750 -0.149 1.00 . A A . 16 ILE CA 1 1
20 17730 1 1 16 ILE CB C 1.788 2.046 0.112 1.00 . A A . 16 ILE CB 1 1
20 17731 1 1 16 ILE CD1 C 0.497 0.052 -0.732 1.00 . A A . 16 ILE CD1 1 1
20 17732 1 1 16 ILE CG1 C 1.751 0.888 -0.884 1.00 . A A . 16 ILE CG1 1 1
20 17733 1 1 16 ILE CG2 C 0.572 2.974 -0.082 1.00 . A A . 16 ILE CG2 1 1
20 17734 1 1 16 ILE H H 3.945 0.993 0.679 1.00 . A A . 16 ILE H 1 1
20 17735 1 1 16 ILE HA H 3.190 2.935 -1.202 1.00 . A A . 16 ILE HA 1 1
20 17736 1 1 16 ILE HB H 1.782 1.649 1.116 1.00 . A A . 16 ILE HB 1 1
20 17737 1 1 16 ILE HD11 H 0.761 -0.995 -0.814 1.00 . A A . 16 ILE HD11 1 1
20 17738 1 1 16 ILE HD12 H -0.198 0.316 -1.526 1.00 . A A . 16 ILE HD12 1 1
20 17739 1 1 16 ILE HD13 H 0.048 0.242 0.229 1.00 . A A . 16 ILE HD13 1 1
20 17740 1 1 16 ILE HG12 H 1.788 1.284 -1.880 1.00 . A A . 16 ILE HG12 1 1
20 17741 1 1 16 ILE HG13 H 2.611 0.266 -0.728 1.00 . A A . 16 ILE HG13 1 1
20 17742 1 1 16 ILE HG21 H 0.134 2.820 -1.067 1.00 . A A . 16 ILE HG21 1 1
20 17743 1 1 16 ILE HG22 H 0.869 4.005 0.017 1.00 . A A . 16 ILE HG22 1 1
20 17744 1 1 16 ILE HG23 H -0.166 2.739 0.679 1.00 . A A . 16 ILE HG23 1 1
20 17745 1 1 16 ILE N N 4.180 1.809 0.182 1.00 . A A . 16 ILE N 1 1
20 17746 1 1 16 ILE O O 3.019 5.146 0.000 1.00 . A A . 16 ILE O 1 1
20 17747 1 1 17 MET C C 5.016 6.039 2.099 1.00 . A A . 17 MET C 1 1
20 17748 1 1 17 MET CA C 3.832 5.230 2.636 1.00 . A A . 17 MET CA 1 1
20 17749 1 1 17 MET CB C 4.039 4.848 4.108 1.00 . A A . 17 MET CB 1 1
20 17750 1 1 17 MET CE C 0.016 4.764 4.626 1.00 . A A . 17 MET CE 1 1
20 17751 1 1 17 MET CG C 2.699 4.387 4.702 1.00 . A A . 17 MET CG 1 1
20 17752 1 1 17 MET H H 3.830 3.151 2.241 1.00 . A A . 17 MET H 1 1
20 17753 1 1 17 MET HA H 2.940 5.835 2.558 1.00 . A A . 17 MET HA 1 1
20 17754 1 1 17 MET HB2 H 4.757 4.031 4.174 1.00 . A A . 17 MET HB2 1 1
20 17755 1 1 17 MET HB3 H 4.405 5.698 4.661 1.00 . A A . 17 MET HB3 1 1
20 17756 1 1 17 MET HE1 H 0.020 3.988 5.377 1.00 . A A . 17 MET HE1 1 1
20 17757 1 1 17 MET HE2 H -0.024 4.306 3.647 1.00 . A A . 17 MET HE2 1 1
20 17758 1 1 17 MET HE3 H -0.856 5.397 4.757 1.00 . A A . 17 MET HE3 1 1
20 17759 1 1 17 MET HG2 H 2.281 3.623 4.072 1.00 . A A . 17 MET HG2 1 1
20 17760 1 1 17 MET HG3 H 2.860 3.988 5.693 1.00 . A A . 17 MET HG3 1 1
20 17761 1 1 17 MET N N 3.646 4.025 1.838 1.00 . A A . 17 MET N 1 1
20 17762 1 1 17 MET O O 5.075 7.258 2.271 1.00 . A A . 17 MET O 1 1
20 17763 1 1 17 MET SD S 1.527 5.761 4.788 1.00 . A A . 17 MET SD 1 1
20 17764 1 1 18 ARG C C 6.720 6.854 -0.345 1.00 . A A . 18 ARG C 1 1
20 17765 1 1 18 ARG CA C 7.118 5.980 0.841 1.00 . A A . 18 ARG CA 1 1
20 17766 1 1 18 ARG CB C 8.100 4.893 0.380 1.00 . A A . 18 ARG CB 1 1
20 17767 1 1 18 ARG CD C 10.235 4.418 -0.823 1.00 . A A . 18 ARG CD 1 1
20 17768 1 1 18 ARG CG C 9.347 5.524 -0.253 1.00 . A A . 18 ARG CG 1 1
20 17769 1 1 18 ARG CZ C 11.526 5.415 -2.629 1.00 . A A . 18 ARG CZ 1 1
20 17770 1 1 18 ARG H H 5.821 4.380 1.306 1.00 . A A . 18 ARG H 1 1
20 17771 1 1 18 ARG HA H 7.601 6.593 1.588 1.00 . A A . 18 ARG HA 1 1
20 17772 1 1 18 ARG HB2 H 8.395 4.296 1.230 1.00 . A A . 18 ARG HB2 1 1
20 17773 1 1 18 ARG HB3 H 7.616 4.263 -0.348 1.00 . A A . 18 ARG HB3 1 1
20 17774 1 1 18 ARG HD2 H 10.486 3.720 -0.040 1.00 . A A . 18 ARG HD2 1 1
20 17775 1 1 18 ARG HD3 H 9.696 3.899 -1.605 1.00 . A A . 18 ARG HD3 1 1
20 17776 1 1 18 ARG HE H 12.258 5.057 -0.801 1.00 . A A . 18 ARG HE 1 1
20 17777 1 1 18 ARG HG2 H 9.051 6.191 -1.050 1.00 . A A . 18 ARG HG2 1 1
20 17778 1 1 18 ARG HG3 H 9.895 6.074 0.497 1.00 . A A . 18 ARG HG3 1 1
20 17779 1 1 18 ARG HH11 H 10.543 7.116 -2.259 1.00 . A A . 18 ARG HH11 1 1
20 17780 1 1 18 ARG HH12 H 11.044 6.882 -3.900 1.00 . A A . 18 ARG HH12 1 1
20 17781 1 1 18 ARG HH21 H 12.523 3.810 -3.282 1.00 . A A . 18 ARG HH21 1 1
20 17782 1 1 18 ARG HH22 H 12.165 5.010 -4.479 1.00 . A A . 18 ARG HH22 1 1
20 17783 1 1 18 ARG N N 5.943 5.344 1.430 1.00 . A A . 18 ARG N 1 1
20 17784 1 1 18 ARG NE N 11.464 4.988 -1.371 1.00 . A A . 18 ARG NE 1 1
20 17785 1 1 18 ARG NH1 N 10.997 6.560 -2.955 1.00 . A A . 18 ARG NH1 1 1
20 17786 1 1 18 ARG NH2 N 12.117 4.689 -3.534 1.00 . A A . 18 ARG NH2 1 1
20 17787 1 1 18 ARG O O 7.334 7.893 -0.596 1.00 . A A . 18 ARG O 1 1
20 17788 1 1 19 LEU C C 5.052 8.598 -2.035 1.00 . A A . 19 LEU C 1 1
20 17789 1 1 19 LEU CA C 5.211 7.087 -2.269 1.00 . A A . 19 LEU CA 1 1
20 17790 1 1 19 LEU CB C 3.885 6.450 -2.684 1.00 . A A . 19 LEU CB 1 1
20 17791 1 1 19 LEU CD1 C 2.791 4.230 -3.223 1.00 . A A . 19 LEU CD1 1 1
20 17792 1 1 19 LEU CD2 C 5.200 4.633 -3.799 1.00 . A A . 19 LEU CD2 1 1
20 17793 1 1 19 LEU CG C 4.083 4.926 -2.792 1.00 . A A . 19 LEU CG 1 1
20 17794 1 1 19 LEU H H 5.277 5.547 -0.827 1.00 . A A . 19 LEU H 1 1
20 17795 1 1 19 LEU HA H 5.917 6.930 -3.062 1.00 . A A . 19 LEU HA 1 1
20 17796 1 1 19 LEU HB2 H 3.129 6.670 -1.941 1.00 . A A . 19 LEU HB2 1 1
20 17797 1 1 19 LEU HB3 H 3.580 6.842 -3.639 1.00 . A A . 19 LEU HB3 1 1
20 17798 1 1 19 LEU HD11 H 1.992 4.483 -2.537 1.00 . A A . 19 LEU HD11 1 1
20 17799 1 1 19 LEU HD12 H 2.942 3.159 -3.206 1.00 . A A . 19 LEU HD12 1 1
20 17800 1 1 19 LEU HD13 H 2.523 4.540 -4.219 1.00 . A A . 19 LEU HD13 1 1
20 17801 1 1 19 LEU HD21 H 4.991 3.711 -4.316 1.00 . A A . 19 LEU HD21 1 1
20 17802 1 1 19 LEU HD22 H 6.137 4.545 -3.264 1.00 . A A . 19 LEU HD22 1 1
20 17803 1 1 19 LEU HD23 H 5.267 5.447 -4.512 1.00 . A A . 19 LEU HD23 1 1
20 17804 1 1 19 LEU HG H 4.373 4.540 -1.833 1.00 . A A . 19 LEU HG 1 1
20 17805 1 1 19 LEU N N 5.702 6.396 -1.081 1.00 . A A . 19 LEU N 1 1
20 17806 1 1 19 LEU O O 4.144 9.032 -1.324 1.00 . A A . 19 LEU O 1 1
20 17807 1 1 20 PRO C C 4.853 11.592 -3.250 1.00 . A A . 20 PRO C 1 1
20 17808 1 1 20 PRO CA C 5.937 10.880 -2.439 1.00 . A A . 20 PRO CA 1 1
20 17809 1 1 20 PRO CB C 7.318 11.336 -2.943 1.00 . A A . 20 PRO CB 1 1
20 17810 1 1 20 PRO CD C 7.059 8.964 -3.465 1.00 . A A . 20 PRO CD 1 1
20 17811 1 1 20 PRO CG C 8.054 10.117 -3.405 1.00 . A A . 20 PRO CG 1 1
20 17812 1 1 20 PRO HA H 5.843 11.134 -1.396 1.00 . A A . 20 PRO HA 1 1
20 17813 1 1 20 PRO HB2 H 7.203 12.030 -3.765 1.00 . A A . 20 PRO HB2 1 1
20 17814 1 1 20 PRO HB3 H 7.865 11.808 -2.139 1.00 . A A . 20 PRO HB3 1 1
20 17815 1 1 20 PRO HD2 H 6.721 8.812 -4.481 1.00 . A A . 20 PRO HD2 1 1
20 17816 1 1 20 PRO HD3 H 7.511 8.066 -3.076 1.00 . A A . 20 PRO HD3 1 1
20 17817 1 1 20 PRO HG2 H 8.465 10.294 -4.393 1.00 . A A . 20 PRO HG2 1 1
20 17818 1 1 20 PRO HG3 H 8.846 9.878 -2.713 1.00 . A A . 20 PRO HG3 1 1
20 17819 1 1 20 PRO N N 5.945 9.394 -2.603 1.00 . A A . 20 PRO N 1 1
20 17820 1 1 20 PRO O O 4.623 12.785 -3.041 1.00 . A A . 20 PRO O 1 1
20 17821 1 1 21 ASN C C 1.817 11.432 -4.411 1.00 . A A . 21 ASN C 1 1
20 17822 1 1 21 ASN CA C 3.202 11.544 -5.031 1.00 . A A . 21 ASN CA 1 1
20 17823 1 1 21 ASN CB C 3.225 10.962 -6.458 1.00 . A A . 21 ASN CB 1 1
20 17824 1 1 21 ASN CG C 4.644 11.075 -7.018 1.00 . A A . 21 ASN CG 1 1
20 17825 1 1 21 ASN H H 4.443 9.934 -4.344 1.00 . A A . 21 ASN H 1 1
20 17826 1 1 21 ASN HA H 3.448 12.594 -5.099 1.00 . A A . 21 ASN HA 1 1
20 17827 1 1 21 ASN HB2 H 2.908 9.929 -6.449 1.00 . A A . 21 ASN HB2 1 1
20 17828 1 1 21 ASN HB3 H 2.558 11.526 -7.086 1.00 . A A . 21 ASN HB3 1 1
20 17829 1 1 21 ASN HD21 H 4.626 9.275 -7.832 1.00 . A A . 21 ASN HD21 1 1
20 17830 1 1 21 ASN HD22 H 6.070 10.147 -8.025 1.00 . A A . 21 ASN HD22 1 1
20 17831 1 1 21 ASN N N 4.216 10.890 -4.194 1.00 . A A . 21 ASN N 1 1
20 17832 1 1 21 ASN ND2 N 5.153 10.087 -7.684 1.00 . A A . 21 ASN ND2 1 1
20 17833 1 1 21 ASN O O 1.211 12.444 -4.056 1.00 . A A . 21 ASN O 1 1
20 17834 1 1 21 ASN OD1 O 5.303 12.100 -6.845 1.00 . A A . 21 ASN OD1 1 1
20 17835 1 1 22 LEU C C -0.292 10.811 -2.508 1.00 . A A . 22 LEU C 1 1
20 17836 1 1 22 LEU CA C 0.003 9.942 -3.716 1.00 . A A . 22 LEU CA 1 1
20 17837 1 1 22 LEU CB C -0.071 8.493 -3.253 1.00 . A A . 22 LEU CB 1 1
20 17838 1 1 22 LEU CD1 C 0.703 6.247 -3.923 1.00 . A A . 22 LEU CD1 1 1
20 17839 1 1 22 LEU CD2 C -1.185 7.311 -5.134 1.00 . A A . 22 LEU CD2 1 1
20 17840 1 1 22 LEU CG C 0.144 7.561 -4.434 1.00 . A A . 22 LEU CG 1 1
20 17841 1 1 22 LEU H H 1.872 9.448 -4.588 1.00 . A A . 22 LEU H 1 1
20 17842 1 1 22 LEU HA H -0.750 10.106 -4.470 1.00 . A A . 22 LEU HA 1 1
20 17843 1 1 22 LEU HB2 H 0.698 8.319 -2.514 1.00 . A A . 22 LEU HB2 1 1
20 17844 1 1 22 LEU HB3 H -1.042 8.299 -2.814 1.00 . A A . 22 LEU HB3 1 1
20 17845 1 1 22 LEU HD11 H 0.011 5.803 -3.222 1.00 . A A . 22 LEU HD11 1 1
20 17846 1 1 22 LEU HD12 H 1.641 6.437 -3.430 1.00 . A A . 22 LEU HD12 1 1
20 17847 1 1 22 LEU HD13 H 0.858 5.578 -4.752 1.00 . A A . 22 LEU HD13 1 1
20 17848 1 1 22 LEU HD21 H -1.981 7.836 -4.613 1.00 . A A . 22 LEU HD21 1 1
20 17849 1 1 22 LEU HD22 H -1.389 6.250 -5.131 1.00 . A A . 22 LEU HD22 1 1
20 17850 1 1 22 LEU HD23 H -1.116 7.669 -6.153 1.00 . A A . 22 LEU HD23 1 1
20 17851 1 1 22 LEU HG H 0.843 8.001 -5.129 1.00 . A A . 22 LEU HG 1 1
20 17852 1 1 22 LEU N N 1.329 10.204 -4.286 1.00 . A A . 22 LEU N 1 1
20 17853 1 1 22 LEU O O 0.606 11.132 -1.724 1.00 . A A . 22 LEU O 1 1
20 17854 1 1 23 ASN C C -2.204 10.887 -0.052 1.00 . A A . 23 ASN C 1 1
20 17855 1 1 23 ASN CA C -1.987 11.886 -1.164 1.00 . A A . 23 ASN CA 1 1
20 17856 1 1 23 ASN CB C -3.263 12.690 -1.451 1.00 . A A . 23 ASN CB 1 1
20 17857 1 1 23 ASN CG C -4.272 11.844 -2.219 1.00 . A A . 23 ASN CG 1 1
20 17858 1 1 23 ASN H H -2.252 10.776 -2.950 1.00 . A A . 23 ASN H 1 1
20 17859 1 1 23 ASN HA H -1.195 12.563 -0.870 1.00 . A A . 23 ASN HA 1 1
20 17860 1 1 23 ASN HB2 H -3.703 13.009 -0.517 1.00 . A A . 23 ASN HB2 1 1
20 17861 1 1 23 ASN HB3 H -3.009 13.560 -2.039 1.00 . A A . 23 ASN HB3 1 1
20 17862 1 1 23 ASN HD21 H -4.296 13.044 -3.801 1.00 . A A . 23 ASN HD21 1 1
20 17863 1 1 23 ASN HD22 H -5.304 11.681 -3.906 1.00 . A A . 23 ASN HD22 1 1
20 17864 1 1 23 ASN N N -1.570 11.122 -2.325 1.00 . A A . 23 ASN N 1 1
20 17865 1 1 23 ASN ND2 N -4.656 12.221 -3.407 1.00 . A A . 23 ASN ND2 1 1
20 17866 1 1 23 ASN O O -2.320 9.688 -0.318 1.00 . A A . 23 ASN O 1 1
20 17867 1 1 23 ASN OD1 O -4.716 10.813 -1.726 1.00 . A A . 23 ASN OD1 1 1
20 17868 1 1 24 SER C C -3.579 9.516 2.089 1.00 . A A . 24 SER C 1 1
20 17869 1 1 24 SER CA C -2.391 10.437 2.297 1.00 . A A . 24 SER CA 1 1
20 17870 1 1 24 SER CB C -2.575 11.194 3.597 1.00 . A A . 24 SER CB 1 1
20 17871 1 1 24 SER H H -2.109 12.310 1.348 1.00 . A A . 24 SER H 1 1
20 17872 1 1 24 SER HA H -1.498 9.838 2.380 1.00 . A A . 24 SER HA 1 1
20 17873 1 1 24 SER HB2 H -2.738 10.484 4.391 1.00 . A A . 24 SER HB2 1 1
20 17874 1 1 24 SER HB3 H -1.683 11.767 3.798 1.00 . A A . 24 SER HB3 1 1
20 17875 1 1 24 SER HG H -4.485 11.507 3.385 1.00 . A A . 24 SER HG 1 1
20 17876 1 1 24 SER N N -2.229 11.351 1.183 1.00 . A A . 24 SER N 1 1
20 17877 1 1 24 SER O O -3.526 8.367 2.457 1.00 . A A . 24 SER O 1 1
20 17878 1 1 24 SER OG O -3.704 12.054 3.497 1.00 . A A . 24 SER OG 1 1
20 17879 1 1 25 LEU C C -5.524 8.039 0.372 1.00 . A A . 25 LEU C 1 1
20 17880 1 1 25 LEU CA C -5.828 9.210 1.264 1.00 . A A . 25 LEU CA 1 1
20 17881 1 1 25 LEU CB C -6.907 10.039 0.598 1.00 . A A . 25 LEU CB 1 1
20 17882 1 1 25 LEU CD1 C -6.184 12.425 1.038 1.00 . A A . 25 LEU CD1 1 1
20 17883 1 1 25 LEU CD2 C -8.583 11.792 1.023 1.00 . A A . 25 LEU CD2 1 1
20 17884 1 1 25 LEU CG C -7.190 11.318 1.394 1.00 . A A . 25 LEU CG 1 1
20 17885 1 1 25 LEU H H -4.631 10.949 1.202 1.00 . A A . 25 LEU H 1 1
20 17886 1 1 25 LEU HA H -6.195 8.828 2.204 1.00 . A A . 25 LEU HA 1 1
20 17887 1 1 25 LEU HB2 H -6.592 10.294 -0.399 1.00 . A A . 25 LEU HB2 1 1
20 17888 1 1 25 LEU HB3 H -7.808 9.449 0.544 1.00 . A A . 25 LEU HB3 1 1
20 17889 1 1 25 LEU HD11 H -5.704 12.195 0.100 1.00 . A A . 25 LEU HD11 1 1
20 17890 1 1 25 LEU HD12 H -5.440 12.500 1.815 1.00 . A A . 25 LEU HD12 1 1
20 17891 1 1 25 LEU HD13 H -6.707 13.368 0.951 1.00 . A A . 25 LEU HD13 1 1
20 17892 1 1 25 LEU HD21 H -9.314 11.266 1.616 1.00 . A A . 25 LEU HD21 1 1
20 17893 1 1 25 LEU HD22 H -8.750 11.587 -0.026 1.00 . A A . 25 LEU HD22 1 1
20 17894 1 1 25 LEU HD23 H -8.661 12.853 1.201 1.00 . A A . 25 LEU HD23 1 1
20 17895 1 1 25 LEU HG H -7.138 11.108 2.452 1.00 . A A . 25 LEU HG 1 1
20 17896 1 1 25 LEU N N -4.642 10.024 1.494 1.00 . A A . 25 LEU N 1 1
20 17897 1 1 25 LEU O O -5.880 6.925 0.704 1.00 . A A . 25 LEU O 1 1
20 17898 1 1 26 GLN C C -3.511 6.315 -0.978 1.00 . A A . 26 GLN C 1 1
20 17899 1 1 26 GLN CA C -4.500 7.223 -1.650 1.00 . A A . 26 GLN CA 1 1
20 17900 1 1 26 GLN CB C -3.893 7.797 -2.894 1.00 . A A . 26 GLN CB 1 1
20 17901 1 1 26 GLN CD C -4.426 9.375 -4.775 1.00 . A A . 26 GLN CD 1 1
20 17902 1 1 26 GLN CG C -5.001 8.486 -3.689 1.00 . A A . 26 GLN CG 1 1
20 17903 1 1 26 GLN H H -4.587 9.203 -0.963 1.00 . A A . 26 GLN H 1 1
20 17904 1 1 26 GLN HA H -5.379 6.683 -1.917 1.00 . A A . 26 GLN HA 1 1
20 17905 1 1 26 GLN HB2 H -3.135 8.494 -2.619 1.00 . A A . 26 GLN HB2 1 1
20 17906 1 1 26 GLN HB3 H -3.459 7.005 -3.467 1.00 . A A . 26 GLN HB3 1 1
20 17907 1 1 26 GLN HE21 H -5.828 8.880 -6.079 1.00 . A A . 26 GLN HE21 1 1
20 17908 1 1 26 GLN HE22 H -4.669 9.984 -6.643 1.00 . A A . 26 GLN HE22 1 1
20 17909 1 1 26 GLN HG2 H -5.626 7.733 -4.148 1.00 . A A . 26 GLN HG2 1 1
20 17910 1 1 26 GLN HG3 H -5.600 9.088 -3.017 1.00 . A A . 26 GLN HG3 1 1
20 17911 1 1 26 GLN N N -4.855 8.290 -0.746 1.00 . A A . 26 GLN N 1 1
20 17912 1 1 26 GLN NE2 N -5.023 9.418 -5.927 1.00 . A A . 26 GLN NE2 1 1
20 17913 1 1 26 GLN O O -3.631 5.099 -1.018 1.00 . A A . 26 GLN O 1 1
20 17914 1 1 26 GLN OE1 O -3.409 10.041 -4.573 1.00 . A A . 26 GLN OE1 1 1
20 17915 1 1 27 VAL C C -2.236 5.350 1.450 1.00 . A A . 27 VAL C 1 1
20 17916 1 1 27 VAL CA C -1.545 6.242 0.432 1.00 . A A . 27 VAL CA 1 1
20 17917 1 1 27 VAL CB C -0.673 7.305 1.131 1.00 . A A . 27 VAL CB 1 1
20 17918 1 1 27 VAL CG1 C 0.138 6.720 2.279 1.00 . A A . 27 VAL CG1 1 1
20 17919 1 1 27 VAL CG2 C 0.291 7.937 0.121 1.00 . A A . 27 VAL CG2 1 1
20 17920 1 1 27 VAL H H -2.564 7.926 -0.295 1.00 . A A . 27 VAL H 1 1
20 17921 1 1 27 VAL HA H -0.945 5.653 -0.239 1.00 . A A . 27 VAL HA 1 1
20 17922 1 1 27 VAL HB H -1.321 8.067 1.532 1.00 . A A . 27 VAL HB 1 1
20 17923 1 1 27 VAL HG11 H 0.287 5.664 2.122 1.00 . A A . 27 VAL HG11 1 1
20 17924 1 1 27 VAL HG12 H -0.398 6.887 3.205 1.00 . A A . 27 VAL HG12 1 1
20 17925 1 1 27 VAL HG13 H 1.095 7.220 2.327 1.00 . A A . 27 VAL HG13 1 1
20 17926 1 1 27 VAL HG21 H 0.686 7.172 -0.531 1.00 . A A . 27 VAL HG21 1 1
20 17927 1 1 27 VAL HG22 H 1.104 8.409 0.653 1.00 . A A . 27 VAL HG22 1 1
20 17928 1 1 27 VAL HG23 H -0.232 8.675 -0.465 1.00 . A A . 27 VAL HG23 1 1
20 17929 1 1 27 VAL N N -2.562 6.945 -0.311 1.00 . A A . 27 VAL N 1 1
20 17930 1 1 27 VAL O O -1.890 4.182 1.630 1.00 . A A . 27 VAL O 1 1
20 17931 1 1 28 VAL C C -4.974 4.227 2.407 1.00 . A A . 28 VAL C 1 1
20 17932 1 1 28 VAL CA C -4.054 5.232 3.064 1.00 . A A . 28 VAL CA 1 1
20 17933 1 1 28 VAL CB C -4.803 6.207 3.948 1.00 . A A . 28 VAL CB 1 1
20 17934 1 1 28 VAL CG1 C -5.625 5.416 4.971 1.00 . A A . 28 VAL CG1 1 1
20 17935 1 1 28 VAL CG2 C -3.754 7.046 4.683 1.00 . A A . 28 VAL CG2 1 1
20 17936 1 1 28 VAL H H -3.476 6.860 1.831 1.00 . A A . 28 VAL H 1 1
20 17937 1 1 28 VAL HA H -3.386 4.688 3.688 1.00 . A A . 28 VAL HA 1 1
20 17938 1 1 28 VAL HB H -5.441 6.844 3.352 1.00 . A A . 28 VAL HB 1 1
20 17939 1 1 28 VAL HG11 H -4.952 4.785 5.542 1.00 . A A . 28 VAL HG11 1 1
20 17940 1 1 28 VAL HG12 H -6.352 4.799 4.458 1.00 . A A . 28 VAL HG12 1 1
20 17941 1 1 28 VAL HG13 H -6.131 6.098 5.636 1.00 . A A . 28 VAL HG13 1 1
20 17942 1 1 28 VAL HG21 H -4.089 8.070 4.748 1.00 . A A . 28 VAL HG21 1 1
20 17943 1 1 28 VAL HG22 H -2.817 7.003 4.130 1.00 . A A . 28 VAL HG22 1 1
20 17944 1 1 28 VAL HG23 H -3.601 6.644 5.671 1.00 . A A . 28 VAL HG23 1 1
20 17945 1 1 28 VAL N N -3.242 5.930 2.078 1.00 . A A . 28 VAL N 1 1
20 17946 1 1 28 VAL O O -5.257 3.162 2.953 1.00 . A A . 28 VAL O 1 1
20 17947 1 1 29 ALA C C -5.702 2.437 0.278 1.00 . A A . 29 ALA C 1 1
20 17948 1 1 29 ALA CA C -6.337 3.775 0.454 1.00 . A A . 29 ALA CA 1 1
20 17949 1 1 29 ALA CB C -6.499 4.399 -0.914 1.00 . A A . 29 ALA CB 1 1
20 17950 1 1 29 ALA H H -5.169 5.461 0.867 1.00 . A A . 29 ALA H 1 1
20 17951 1 1 29 ALA HA H -7.296 3.685 0.940 1.00 . A A . 29 ALA HA 1 1
20 17952 1 1 29 ALA HB1 H -7.361 3.975 -1.391 1.00 . A A . 29 ALA HB1 1 1
20 17953 1 1 29 ALA HB2 H -5.608 4.191 -1.507 1.00 . A A . 29 ALA HB2 1 1
20 17954 1 1 29 ALA HB3 H -6.621 5.464 -0.805 1.00 . A A . 29 ALA HB3 1 1
20 17955 1 1 29 ALA N N -5.443 4.598 1.230 1.00 . A A . 29 ALA N 1 1
20 17956 1 1 29 ALA O O -6.358 1.395 0.321 1.00 . A A . 29 ALA O 1 1
20 17957 1 1 30 PHE C C -3.554 0.607 1.262 1.00 . A A . 30 PHE C 1 1
20 17958 1 1 30 PHE CA C -3.643 1.315 -0.041 1.00 . A A . 30 PHE CA 1 1
20 17959 1 1 30 PHE CB C -2.272 1.652 -0.531 1.00 . A A . 30 PHE CB 1 1
20 17960 1 1 30 PHE CD1 C -2.562 0.739 -2.821 1.00 . A A . 30 PHE CD1 1 1
20 17961 1 1 30 PHE CD2 C -2.262 3.119 -2.546 1.00 . A A . 30 PHE CD2 1 1
20 17962 1 1 30 PHE CE1 C -2.676 0.910 -4.186 1.00 . A A . 30 PHE CE1 1 1
20 17963 1 1 30 PHE CE2 C -2.378 3.299 -3.909 1.00 . A A . 30 PHE CE2 1 1
20 17964 1 1 30 PHE CG C -2.359 1.845 -2.003 1.00 . A A . 30 PHE CG 1 1
20 17965 1 1 30 PHE CZ C -2.591 2.189 -4.742 1.00 . A A . 30 PHE CZ 1 1
20 17966 1 1 30 PHE H H -3.934 3.349 0.100 1.00 . A A . 30 PHE H 1 1
20 17967 1 1 30 PHE HA H -4.129 0.679 -0.758 1.00 . A A . 30 PHE HA 1 1
20 17968 1 1 30 PHE HB2 H -1.930 2.557 -0.053 1.00 . A A . 30 PHE HB2 1 1
20 17969 1 1 30 PHE HB3 H -1.618 0.847 -0.306 1.00 . A A . 30 PHE HB3 1 1
20 17970 1 1 30 PHE HD1 H -2.651 -0.253 -2.388 1.00 . A A . 30 PHE HD1 1 1
20 17971 1 1 30 PHE HD2 H -2.082 3.962 -1.909 1.00 . A A . 30 PHE HD2 1 1
20 17972 1 1 30 PHE HE1 H -2.815 0.056 -4.808 1.00 . A A . 30 PHE HE1 1 1
20 17973 1 1 30 PHE HE2 H -2.328 4.297 -4.314 1.00 . A A . 30 PHE HE2 1 1
20 17974 1 1 30 PHE HZ H -2.678 2.317 -5.808 1.00 . A A . 30 PHE HZ 1 1
20 17975 1 1 30 PHE N N -4.398 2.489 0.106 1.00 . A A . 30 PHE N 1 1
20 17976 1 1 30 PHE O O -3.664 -0.609 1.275 1.00 . A A . 30 PHE O 1 1
20 17977 1 1 31 ILE C C -4.595 -0.146 3.792 1.00 . A A . 31 ILE C 1 1
20 17978 1 1 31 ILE CA C -3.336 0.691 3.666 1.00 . A A . 31 ILE CA 1 1
20 17979 1 1 31 ILE CB C -3.356 1.662 4.857 1.00 . A A . 31 ILE CB 1 1
20 17980 1 1 31 ILE CD1 C -2.417 3.693 5.916 1.00 . A A . 31 ILE CD1 1 1
20 17981 1 1 31 ILE CG1 C -2.214 2.664 4.793 1.00 . A A . 31 ILE CG1 1 1
20 17982 1 1 31 ILE CG2 C -3.225 0.863 6.166 1.00 . A A . 31 ILE CG2 1 1
20 17983 1 1 31 ILE H H -3.357 2.360 2.311 1.00 . A A . 31 ILE H 1 1
20 17984 1 1 31 ILE HA H -2.446 0.079 3.701 1.00 . A A . 31 ILE HA 1 1
20 17985 1 1 31 ILE HB H -4.299 2.192 4.865 1.00 . A A . 31 ILE HB 1 1
20 17986 1 1 31 ILE HD11 H -2.521 4.676 5.493 1.00 . A A . 31 ILE HD11 1 1
20 17987 1 1 31 ILE HD12 H -1.567 3.674 6.581 1.00 . A A . 31 ILE HD12 1 1
20 17988 1 1 31 ILE HD13 H -3.310 3.448 6.473 1.00 . A A . 31 ILE HD13 1 1
20 17989 1 1 31 ILE HG12 H -1.277 2.153 4.932 1.00 . A A . 31 ILE HG12 1 1
20 17990 1 1 31 ILE HG13 H -2.215 3.162 3.841 1.00 . A A . 31 ILE HG13 1 1
20 17991 1 1 31 ILE HG21 H -3.099 1.546 6.994 1.00 . A A . 31 ILE HG21 1 1
20 17992 1 1 31 ILE HG22 H -2.367 0.211 6.106 1.00 . A A . 31 ILE HG22 1 1
20 17993 1 1 31 ILE HG23 H -4.116 0.273 6.322 1.00 . A A . 31 ILE HG23 1 1
20 17994 1 1 31 ILE N N -3.402 1.360 2.372 1.00 . A A . 31 ILE N 1 1
20 17995 1 1 31 ILE O O -4.585 -1.268 4.304 1.00 . A A . 31 ILE O 1 1
20 17996 1 1 32 ASN C C -7.067 -1.379 2.409 1.00 . A A . 32 ASN C 1 1
20 17997 1 1 32 ASN CA C -6.983 -0.174 3.336 1.00 . A A . 32 ASN CA 1 1
20 17998 1 1 32 ASN CB C -8.029 0.873 2.951 1.00 . A A . 32 ASN CB 1 1
20 17999 1 1 32 ASN CG C -8.434 1.689 4.174 1.00 . A A . 32 ASN CG 1 1
20 18000 1 1 32 ASN H H -5.592 1.362 2.906 1.00 . A A . 32 ASN H 1 1
20 18001 1 1 32 ASN HA H -7.175 -0.512 4.338 1.00 . A A . 32 ASN HA 1 1
20 18002 1 1 32 ASN HB2 H -7.600 1.541 2.213 1.00 . A A . 32 ASN HB2 1 1
20 18003 1 1 32 ASN HB3 H -8.893 0.386 2.534 1.00 . A A . 32 ASN HB3 1 1
20 18004 1 1 32 ASN HD21 H -7.478 3.323 3.578 1.00 . A A . 32 ASN HD21 1 1
20 18005 1 1 32 ASN HD22 H -8.291 3.457 5.063 1.00 . A A . 32 ASN HD22 1 1
20 18006 1 1 32 ASN N N -5.679 0.452 3.305 1.00 . A A . 32 ASN N 1 1
20 18007 1 1 32 ASN ND2 N -8.035 2.925 4.280 1.00 . A A . 32 ASN ND2 1 1
20 18008 1 1 32 ASN O O -7.687 -2.381 2.755 1.00 . A A . 32 ASN O 1 1
20 18009 1 1 32 ASN OD1 O -9.129 1.187 5.057 1.00 . A A . 32 ASN OD1 1 1
20 18010 1 1 33 SER C C -5.707 -3.588 0.857 1.00 . A A . 33 SER C 1 1
20 18011 1 1 33 SER CA C -6.485 -2.393 0.302 1.00 . A A . 33 SER CA 1 1
20 18012 1 1 33 SER CB C -5.902 -1.952 -1.031 1.00 . A A . 33 SER CB 1 1
20 18013 1 1 33 SER H H -5.963 -0.476 0.993 1.00 . A A . 33 SER H 1 1
20 18014 1 1 33 SER HA H -7.512 -2.686 0.150 1.00 . A A . 33 SER HA 1 1
20 18015 1 1 33 SER HB2 H -4.837 -1.819 -0.937 1.00 . A A . 33 SER HB2 1 1
20 18016 1 1 33 SER HB3 H -6.107 -2.710 -1.769 1.00 . A A . 33 SER HB3 1 1
20 18017 1 1 33 SER HG H -6.603 -0.176 -0.644 1.00 . A A . 33 SER HG 1 1
20 18018 1 1 33 SER N N -6.450 -1.289 1.237 1.00 . A A . 33 SER N 1 1
20 18019 1 1 33 SER O O -6.088 -4.738 0.636 1.00 . A A . 33 SER O 1 1
20 18020 1 1 33 SER OG O -6.495 -0.722 -1.427 1.00 . A A . 33 SER OG 1 1
20 18021 1 1 34 LEU C C -4.578 -5.280 3.058 1.00 . A A . 34 LEU C 1 1
20 18022 1 1 34 LEU CA C -3.763 -4.385 2.127 1.00 . A A . 34 LEU CA 1 1
20 18023 1 1 34 LEU CB C -2.565 -3.869 2.955 1.00 . A A . 34 LEU CB 1 1
20 18024 1 1 34 LEU CD1 C -0.594 -2.326 3.059 1.00 . A A . 34 LEU CD1 1 1
20 18025 1 1 34 LEU CD2 C -1.697 -2.732 0.878 1.00 . A A . 34 LEU CD2 1 1
20 18026 1 1 34 LEU CG C -1.937 -2.599 2.380 1.00 . A A . 34 LEU CG 1 1
20 18027 1 1 34 LEU H H -4.350 -2.359 1.673 1.00 . A A . 34 LEU H 1 1
20 18028 1 1 34 LEU HA H -3.386 -4.987 1.315 1.00 . A A . 34 LEU HA 1 1
20 18029 1 1 34 LEU HB2 H -2.897 -3.661 3.961 1.00 . A A . 34 LEU HB2 1 1
20 18030 1 1 34 LEU HB3 H -1.814 -4.646 2.987 1.00 . A A . 34 LEU HB3 1 1
20 18031 1 1 34 LEU HD11 H -0.039 -1.612 2.466 1.00 . A A . 34 LEU HD11 1 1
20 18032 1 1 34 LEU HD12 H -0.034 -3.244 3.132 1.00 . A A . 34 LEU HD12 1 1
20 18033 1 1 34 LEU HD13 H -0.762 -1.924 4.046 1.00 . A A . 34 LEU HD13 1 1
20 18034 1 1 34 LEU HD21 H -1.318 -3.716 0.662 1.00 . A A . 34 LEU HD21 1 1
20 18035 1 1 34 LEU HD22 H -0.970 -1.992 0.573 1.00 . A A . 34 LEU HD22 1 1
20 18036 1 1 34 LEU HD23 H -2.622 -2.573 0.347 1.00 . A A . 34 LEU HD23 1 1
20 18037 1 1 34 LEU HG H -2.592 -1.780 2.578 1.00 . A A . 34 LEU HG 1 1
20 18038 1 1 34 LEU N N -4.603 -3.302 1.561 1.00 . A A . 34 LEU N 1 1
20 18039 1 1 34 LEU O O -4.497 -6.499 2.980 1.00 . A A . 34 LEU O 1 1
20 18040 1 1 35 ARG C C -7.338 -6.083 4.160 1.00 . A A . 35 ARG C 1 1
20 18041 1 1 35 ARG CA C -6.175 -5.435 4.886 1.00 . A A . 35 ARG CA 1 1
20 18042 1 1 35 ARG CB C -6.665 -4.549 6.031 1.00 . A A . 35 ARG CB 1 1
20 18043 1 1 35 ARG CD C -7.973 -2.502 6.659 1.00 . A A . 35 ARG CD 1 1
20 18044 1 1 35 ARG CG C -7.519 -3.395 5.499 1.00 . A A . 35 ARG CG 1 1
20 18045 1 1 35 ARG CZ C -9.986 -1.785 5.484 1.00 . A A . 35 ARG CZ 1 1
20 18046 1 1 35 ARG H H -5.376 -3.689 3.972 1.00 . A A . 35 ARG H 1 1
20 18047 1 1 35 ARG HA H -5.565 -6.224 5.302 1.00 . A A . 35 ARG HA 1 1
20 18048 1 1 35 ARG HB2 H -7.246 -5.141 6.723 1.00 . A A . 35 ARG HB2 1 1
20 18049 1 1 35 ARG HB3 H -5.807 -4.150 6.535 1.00 . A A . 35 ARG HB3 1 1
20 18050 1 1 35 ARG HD2 H -8.471 -3.106 7.403 1.00 . A A . 35 ARG HD2 1 1
20 18051 1 1 35 ARG HD3 H -7.109 -2.029 7.105 1.00 . A A . 35 ARG HD3 1 1
20 18052 1 1 35 ARG HE H -8.708 -0.530 6.375 1.00 . A A . 35 ARG HE 1 1
20 18053 1 1 35 ARG HG2 H -6.931 -2.808 4.812 1.00 . A A . 35 ARG HG2 1 1
20 18054 1 1 35 ARG HG3 H -8.386 -3.788 4.989 1.00 . A A . 35 ARG HG3 1 1
20 18055 1 1 35 ARG HH11 H -10.792 -2.892 6.941 1.00 . A A . 35 ARG HH11 1 1
20 18056 1 1 35 ARG HH12 H -11.720 -2.779 5.483 1.00 . A A . 35 ARG HH12 1 1
20 18057 1 1 35 ARG HH21 H -9.426 -0.759 3.869 1.00 . A A . 35 ARG HH21 1 1
20 18058 1 1 35 ARG HH22 H -10.945 -1.575 3.744 1.00 . A A . 35 ARG HH22 1 1
20 18059 1 1 35 ARG N N -5.354 -4.667 3.947 1.00 . A A . 35 ARG N 1 1
20 18060 1 1 35 ARG NE N -8.897 -1.473 6.180 1.00 . A A . 35 ARG NE 1 1
20 18061 1 1 35 ARG NH1 N -10.905 -2.544 6.011 1.00 . A A . 35 ARG NH1 1 1
20 18062 1 1 35 ARG NH2 N -10.130 -1.337 4.272 1.00 . A A . 35 ARG NH2 1 1
20 18063 1 1 35 ARG O O -7.733 -7.207 4.477 1.00 . A A . 35 ARG O 1 1
20 18064 1 1 36 ASP C C -8.413 -7.093 1.564 1.00 . A A . 36 ASP C 1 1
20 18065 1 1 36 ASP CA C -8.928 -5.891 2.339 1.00 . A A . 36 ASP CA 1 1
20 18066 1 1 36 ASP CB C -9.421 -4.795 1.373 1.00 . A A . 36 ASP CB 1 1
20 18067 1 1 36 ASP CG C -10.147 -3.670 2.128 1.00 . A A . 36 ASP CG 1 1
20 18068 1 1 36 ASP H H -7.457 -4.511 2.931 1.00 . A A . 36 ASP H 1 1
20 18069 1 1 36 ASP HA H -9.743 -6.202 2.976 1.00 . A A . 36 ASP HA 1 1
20 18070 1 1 36 ASP HB2 H -8.570 -4.374 0.854 1.00 . A A . 36 ASP HB2 1 1
20 18071 1 1 36 ASP HB3 H -10.095 -5.232 0.653 1.00 . A A . 36 ASP HB3 1 1
20 18072 1 1 36 ASP N N -7.847 -5.378 3.154 1.00 . A A . 36 ASP N 1 1
20 18073 1 1 36 ASP O O -9.188 -7.933 1.103 1.00 . A A . 36 ASP O 1 1
20 18074 1 1 36 ASP OD1 O -10.625 -3.909 3.228 1.00 . A A . 36 ASP OD1 1 1
20 18075 1 1 36 ASP OD2 O -10.223 -2.580 1.583 1.00 . A A . 36 ASP OD2 1 1
20 18076 1 1 37 ASP C C -4.892 -8.141 0.864 1.00 . A A . 37 ASP C 1 1
20 18077 1 1 37 ASP CA C -6.421 -8.244 0.727 1.00 . A A . 37 ASP CA 1 1
20 18078 1 1 37 ASP CB C -6.809 -8.194 -0.757 1.00 . A A . 37 ASP CB 1 1
20 18079 1 1 37 ASP CG C -6.511 -9.537 -1.437 1.00 . A A . 37 ASP CG 1 1
20 18080 1 1 37 ASP H H -6.529 -6.445 1.854 1.00 . A A . 37 ASP H 1 1
20 18081 1 1 37 ASP HA H -6.753 -9.185 1.139 1.00 . A A . 37 ASP HA 1 1
20 18082 1 1 37 ASP HB2 H -7.862 -7.974 -0.839 1.00 . A A . 37 ASP HB2 1 1
20 18083 1 1 37 ASP HB3 H -6.250 -7.411 -1.242 1.00 . A A . 37 ASP HB3 1 1
20 18084 1 1 37 ASP N N -7.080 -7.155 1.441 1.00 . A A . 37 ASP N 1 1
20 18085 1 1 37 ASP O O -4.242 -7.424 0.097 1.00 . A A . 37 ASP O 1 1
20 18086 1 1 37 ASP OD1 O -5.465 -10.109 -1.165 1.00 . A A . 37 ASP OD1 1 1
20 18087 1 1 37 ASP OD2 O -7.335 -9.972 -2.224 1.00 . A A . 37 ASP OD2 1 1
20 18088 1 1 38 PRO C C -2.088 -9.529 0.924 1.00 . A A . 38 PRO C 1 1
20 18089 1 1 38 PRO CA C -2.831 -8.808 2.038 1.00 . A A . 38 PRO CA 1 1
20 18090 1 1 38 PRO CB C -2.609 -9.503 3.385 1.00 . A A . 38 PRO CB 1 1
20 18091 1 1 38 PRO CD C -4.976 -9.715 2.782 1.00 . A A . 38 PRO CD 1 1
20 18092 1 1 38 PRO CG C -3.954 -9.895 3.903 1.00 . A A . 38 PRO CG 1 1
20 18093 1 1 38 PRO HA H -2.488 -7.787 2.104 1.00 . A A . 38 PRO HA 1 1
20 18094 1 1 38 PRO HB2 H -1.992 -10.381 3.256 1.00 . A A . 38 PRO HB2 1 1
20 18095 1 1 38 PRO HB3 H -2.136 -8.822 4.078 1.00 . A A . 38 PRO HB3 1 1
20 18096 1 1 38 PRO HD2 H -5.209 -10.669 2.327 1.00 . A A . 38 PRO HD2 1 1
20 18097 1 1 38 PRO HD3 H -5.870 -9.245 3.160 1.00 . A A . 38 PRO HD3 1 1
20 18098 1 1 38 PRO HG2 H -3.933 -10.928 4.218 1.00 . A A . 38 PRO HG2 1 1
20 18099 1 1 38 PRO HG3 H -4.217 -9.263 4.731 1.00 . A A . 38 PRO HG3 1 1
20 18100 1 1 38 PRO N N -4.306 -8.835 1.821 1.00 . A A . 38 PRO N 1 1
20 18101 1 1 38 PRO O O -1.001 -9.120 0.530 1.00 . A A . 38 PRO O 1 1
20 18102 1 1 39 SER C C -1.906 -10.394 -1.870 1.00 . A A . 39 SER C 1 1
20 18103 1 1 39 SER CA C -2.111 -11.337 -0.699 1.00 . A A . 39 SER CA 1 1
20 18104 1 1 39 SER CB C -3.024 -12.495 -1.112 1.00 . A A . 39 SER CB 1 1
20 18105 1 1 39 SER H H -3.586 -10.840 0.727 1.00 . A A . 39 SER H 1 1
20 18106 1 1 39 SER HA H -1.154 -11.730 -0.385 1.00 . A A . 39 SER HA 1 1
20 18107 1 1 39 SER HB2 H -3.930 -12.109 -1.547 1.00 . A A . 39 SER HB2 1 1
20 18108 1 1 39 SER HB3 H -2.514 -13.111 -1.841 1.00 . A A . 39 SER HB3 1 1
20 18109 1 1 39 SER HG H -3.725 -12.681 0.694 1.00 . A A . 39 SER HG 1 1
20 18110 1 1 39 SER N N -2.706 -10.585 0.396 1.00 . A A . 39 SER N 1 1
20 18111 1 1 39 SER O O -0.976 -10.551 -2.663 1.00 . A A . 39 SER O 1 1
20 18112 1 1 39 SER OG O -3.349 -13.269 0.035 1.00 . A A . 39 SER OG 1 1
20 18113 1 1 40 GLN C C -1.946 -7.168 -2.530 1.00 . A A . 40 GLN C 1 1
20 18114 1 1 40 GLN CA C -2.723 -8.397 -2.989 1.00 . A A . 40 GLN CA 1 1
20 18115 1 1 40 GLN CB C -4.133 -7.993 -3.432 1.00 . A A . 40 GLN CB 1 1
20 18116 1 1 40 GLN CD C -4.158 -9.428 -5.493 1.00 . A A . 40 GLN CD 1 1
20 18117 1 1 40 GLN CG C -4.810 -9.175 -4.135 1.00 . A A . 40 GLN CG 1 1
20 18118 1 1 40 GLN H H -3.492 -9.328 -1.264 1.00 . A A . 40 GLN H 1 1
20 18119 1 1 40 GLN HA H -2.212 -8.827 -3.830 1.00 . A A . 40 GLN HA 1 1
20 18120 1 1 40 GLN HB2 H -4.711 -7.709 -2.567 1.00 . A A . 40 GLN HB2 1 1
20 18121 1 1 40 GLN HB3 H -4.073 -7.158 -4.114 1.00 . A A . 40 GLN HB3 1 1
20 18122 1 1 40 GLN HE21 H -3.464 -11.218 -4.991 1.00 . A A . 40 GLN HE21 1 1
20 18123 1 1 40 GLN HE22 H -3.100 -10.715 -6.570 1.00 . A A . 40 GLN HE22 1 1
20 18124 1 1 40 GLN HG2 H -4.710 -10.058 -3.522 1.00 . A A . 40 GLN HG2 1 1
20 18125 1 1 40 GLN HG3 H -5.857 -8.954 -4.278 1.00 . A A . 40 GLN HG3 1 1
20 18126 1 1 40 GLN N N -2.788 -9.396 -1.944 1.00 . A A . 40 GLN N 1 1
20 18127 1 1 40 GLN NE2 N -3.522 -10.547 -5.702 1.00 . A A . 40 GLN NE2 1 1
20 18128 1 1 40 GLN O O -1.851 -6.200 -3.270 1.00 . A A . 40 GLN O 1 1
20 18129 1 1 40 GLN OE1 O -4.224 -8.580 -6.383 1.00 . A A . 40 GLN OE1 1 1
20 18130 1 1 41 SER C C 0.505 -5.809 -1.894 1.00 . A A . 41 SER C 1 1
20 18131 1 1 41 SER CA C -0.558 -6.078 -0.847 1.00 . A A . 41 SER CA 1 1
20 18132 1 1 41 SER CB C 0.114 -6.396 0.502 1.00 . A A . 41 SER CB 1 1
20 18133 1 1 41 SER H H -1.423 -8.021 -0.785 1.00 . A A . 41 SER H 1 1
20 18134 1 1 41 SER HA H -1.188 -5.203 -0.744 1.00 . A A . 41 SER HA 1 1
20 18135 1 1 41 SER HB2 H 0.489 -5.490 0.951 1.00 . A A . 41 SER HB2 1 1
20 18136 1 1 41 SER HB3 H -0.603 -6.849 1.175 1.00 . A A . 41 SER HB3 1 1
20 18137 1 1 41 SER HG H 0.843 -8.175 0.198 1.00 . A A . 41 SER HG 1 1
20 18138 1 1 41 SER N N -1.353 -7.213 -1.328 1.00 . A A . 41 SER N 1 1
20 18139 1 1 41 SER O O 0.801 -4.677 -2.218 1.00 . A A . 41 SER O 1 1
20 18140 1 1 41 SER OG O 1.199 -7.287 0.279 1.00 . A A . 41 SER OG 1 1
20 18141 1 1 42 ALA C C 1.511 -6.077 -4.689 1.00 . A A . 42 ALA C 1 1
20 18142 1 1 42 ALA CA C 2.018 -6.862 -3.491 1.00 . A A . 42 ALA CA 1 1
20 18143 1 1 42 ALA CB C 2.290 -8.289 -3.952 1.00 . A A . 42 ALA CB 1 1
20 18144 1 1 42 ALA H H 0.700 -7.762 -2.149 1.00 . A A . 42 ALA H 1 1
20 18145 1 1 42 ALA HA H 2.920 -6.433 -3.111 1.00 . A A . 42 ALA HA 1 1
20 18146 1 1 42 ALA HB1 H 3.131 -8.296 -4.629 1.00 . A A . 42 ALA HB1 1 1
20 18147 1 1 42 ALA HB2 H 1.409 -8.665 -4.463 1.00 . A A . 42 ALA HB2 1 1
20 18148 1 1 42 ALA HB3 H 2.506 -8.911 -3.097 1.00 . A A . 42 ALA HB3 1 1
20 18149 1 1 42 ALA N N 1.021 -6.900 -2.445 1.00 . A A . 42 ALA N 1 1
20 18150 1 1 42 ALA O O 2.217 -5.251 -5.251 1.00 . A A . 42 ALA O 1 1
20 18151 1 1 43 ASN C C -0.742 -4.298 -5.842 1.00 . A A . 43 ASN C 1 1
20 18152 1 1 43 ASN CA C -0.384 -5.721 -6.176 1.00 . A A . 43 ASN CA 1 1
20 18153 1 1 43 ASN CB C -1.662 -6.472 -6.449 1.00 . A A . 43 ASN CB 1 1
20 18154 1 1 43 ASN CG C -1.363 -7.804 -7.131 1.00 . A A . 43 ASN CG 1 1
20 18155 1 1 43 ASN H H -0.238 -7.019 -4.545 1.00 . A A . 43 ASN H 1 1
20 18156 1 1 43 ASN HA H 0.247 -5.753 -7.049 1.00 . A A . 43 ASN HA 1 1
20 18157 1 1 43 ASN HB2 H -2.151 -6.648 -5.502 1.00 . A A . 43 ASN HB2 1 1
20 18158 1 1 43 ASN HB3 H -2.295 -5.871 -7.076 1.00 . A A . 43 ASN HB3 1 1
20 18159 1 1 43 ASN HD21 H -1.258 -8.817 -5.429 1.00 . A A . 43 ASN HD21 1 1
20 18160 1 1 43 ASN HD22 H -1.004 -9.732 -6.835 1.00 . A A . 43 ASN HD22 1 1
20 18161 1 1 43 ASN N N 0.272 -6.362 -5.059 1.00 . A A . 43 ASN N 1 1
20 18162 1 1 43 ASN ND2 N -1.194 -8.874 -6.405 1.00 . A A . 43 ASN ND2 1 1
20 18163 1 1 43 ASN O O -0.703 -3.418 -6.683 1.00 . A A . 43 ASN O 1 1
20 18164 1 1 43 ASN OD1 O -1.273 -7.869 -8.356 1.00 . A A . 43 ASN OD1 1 1
20 18165 1 1 44 LEU C C -0.471 -1.894 -3.916 1.00 . A A . 44 LEU C 1 1
20 18166 1 1 44 LEU CA C -1.604 -2.849 -4.096 1.00 . A A . 44 LEU CA 1 1
20 18167 1 1 44 LEU CB C -2.291 -3.111 -2.777 1.00 . A A . 44 LEU CB 1 1
20 18168 1 1 44 LEU CD1 C -4.160 -4.504 -1.847 1.00 . A A . 44 LEU CD1 1 1
20 18169 1 1 44 LEU CD2 C -4.533 -2.823 -3.684 1.00 . A A . 44 LEU CD2 1 1
20 18170 1 1 44 LEU CG C -3.580 -3.841 -3.096 1.00 . A A . 44 LEU CG 1 1
20 18171 1 1 44 LEU H H -1.196 -4.910 -4.015 1.00 . A A . 44 LEU H 1 1
20 18172 1 1 44 LEU HA H -2.309 -2.427 -4.780 1.00 . A A . 44 LEU HA 1 1
20 18173 1 1 44 LEU HB2 H -1.657 -3.722 -2.163 1.00 . A A . 44 LEU HB2 1 1
20 18174 1 1 44 LEU HB3 H -2.507 -2.186 -2.275 1.00 . A A . 44 LEU HB3 1 1
20 18175 1 1 44 LEU HD11 H -3.940 -3.903 -0.980 1.00 . A A . 44 LEU HD11 1 1
20 18176 1 1 44 LEU HD12 H -3.718 -5.481 -1.729 1.00 . A A . 44 LEU HD12 1 1
20 18177 1 1 44 LEU HD13 H -5.229 -4.608 -1.955 1.00 . A A . 44 LEU HD13 1 1
20 18178 1 1 44 LEU HD21 H -4.184 -2.564 -4.683 1.00 . A A . 44 LEU HD21 1 1
20 18179 1 1 44 LEU HD22 H -4.536 -1.940 -3.055 1.00 . A A . 44 LEU HD22 1 1
20 18180 1 1 44 LEU HD23 H -5.520 -3.242 -3.740 1.00 . A A . 44 LEU HD23 1 1
20 18181 1 1 44 LEU HG H -3.383 -4.593 -3.832 1.00 . A A . 44 LEU HG 1 1
20 18182 1 1 44 LEU N N -1.157 -4.127 -4.606 1.00 . A A . 44 LEU N 1 1
20 18183 1 1 44 LEU O O -0.517 -0.763 -4.368 1.00 . A A . 44 LEU O 1 1
20 18184 1 1 45 LEU C C 2.342 -1.360 -4.471 1.00 . A A . 45 LEU C 1 1
20 18185 1 1 45 LEU CA C 1.735 -1.592 -3.093 1.00 . A A . 45 LEU CA 1 1
20 18186 1 1 45 LEU CB C 2.613 -2.265 -1.987 1.00 . A A . 45 LEU CB 1 1
20 18187 1 1 45 LEU CD1 C 3.896 -3.899 -3.368 1.00 . A A . 45 LEU CD1 1 1
20 18188 1 1 45 LEU CD2 C 4.735 -1.530 -3.045 1.00 . A A . 45 LEU CD2 1 1
20 18189 1 1 45 LEU CG C 4.001 -2.708 -2.423 1.00 . A A . 45 LEU CG 1 1
20 18190 1 1 45 LEU H H 0.537 -3.312 -2.995 1.00 . A A . 45 LEU H 1 1
20 18191 1 1 45 LEU HA H 1.416 -0.629 -2.741 1.00 . A A . 45 LEU HA 1 1
20 18192 1 1 45 LEU HB2 H 2.730 -1.578 -1.175 1.00 . A A . 45 LEU HB2 1 1
20 18193 1 1 45 LEU HB3 H 2.086 -3.119 -1.619 1.00 . A A . 45 LEU HB3 1 1
20 18194 1 1 45 LEU HD11 H 3.896 -3.559 -4.389 1.00 . A A . 45 LEU HD11 1 1
20 18195 1 1 45 LEU HD12 H 2.975 -4.434 -3.158 1.00 . A A . 45 LEU HD12 1 1
20 18196 1 1 45 LEU HD13 H 4.733 -4.559 -3.204 1.00 . A A . 45 LEU HD13 1 1
20 18197 1 1 45 LEU HD21 H 4.668 -1.573 -4.115 1.00 . A A . 45 LEU HD21 1 1
20 18198 1 1 45 LEU HD22 H 5.764 -1.570 -2.751 1.00 . A A . 45 LEU HD22 1 1
20 18199 1 1 45 LEU HD23 H 4.284 -0.603 -2.679 1.00 . A A . 45 LEU HD23 1 1
20 18200 1 1 45 LEU HG H 4.544 -3.026 -1.544 1.00 . A A . 45 LEU HG 1 1
20 18201 1 1 45 LEU N N 0.558 -2.382 -3.293 1.00 . A A . 45 LEU N 1 1
20 18202 1 1 45 LEU O O 2.863 -0.284 -4.766 1.00 . A A . 45 LEU O 1 1
20 18203 1 1 46 ALA C C 1.730 -1.210 -7.436 1.00 . A A . 46 ALA C 1 1
20 18204 1 1 46 ALA CA C 2.594 -2.242 -6.730 1.00 . A A . 46 ALA CA 1 1
20 18205 1 1 46 ALA CB C 2.412 -3.568 -7.450 1.00 . A A . 46 ALA CB 1 1
20 18206 1 1 46 ALA H H 1.658 -3.144 -5.040 1.00 . A A . 46 ALA H 1 1
20 18207 1 1 46 ALA HA H 3.631 -1.944 -6.772 1.00 . A A . 46 ALA HA 1 1
20 18208 1 1 46 ALA HB1 H 3.147 -4.275 -7.106 1.00 . A A . 46 ALA HB1 1 1
20 18209 1 1 46 ALA HB2 H 2.523 -3.417 -8.513 1.00 . A A . 46 ALA HB2 1 1
20 18210 1 1 46 ALA HB3 H 1.420 -3.940 -7.245 1.00 . A A . 46 ALA HB3 1 1
20 18211 1 1 46 ALA N N 2.161 -2.351 -5.335 1.00 . A A . 46 ALA N 1 1
20 18212 1 1 46 ALA O O 2.224 -0.357 -8.170 1.00 . A A . 46 ALA O 1 1
20 18213 1 1 47 GLU C C -0.220 0.995 -7.273 1.00 . A A . 47 GLU C 1 1
20 18214 1 1 47 GLU CA C -0.553 -0.393 -7.731 1.00 . A A . 47 GLU CA 1 1
20 18215 1 1 47 GLU CB C -1.917 -0.782 -7.179 1.00 . A A . 47 GLU CB 1 1
20 18216 1 1 47 GLU CD C -3.798 -2.418 -7.390 1.00 . A A . 47 GLU CD 1 1
20 18217 1 1 47 GLU CG C -2.655 -1.725 -8.130 1.00 . A A . 47 GLU CG 1 1
20 18218 1 1 47 GLU H H 0.103 -1.991 -6.553 1.00 . A A . 47 GLU H 1 1
20 18219 1 1 47 GLU HA H -0.556 -0.448 -8.804 1.00 . A A . 47 GLU HA 1 1
20 18220 1 1 47 GLU HB2 H -1.762 -1.286 -6.237 1.00 . A A . 47 GLU HB2 1 1
20 18221 1 1 47 GLU HB3 H -2.506 0.106 -7.019 1.00 . A A . 47 GLU HB3 1 1
20 18222 1 1 47 GLU HG2 H -3.056 -1.155 -8.953 1.00 . A A . 47 GLU HG2 1 1
20 18223 1 1 47 GLU HG3 H -1.971 -2.468 -8.504 1.00 . A A . 47 GLU HG3 1 1
20 18224 1 1 47 GLU N N 0.423 -1.299 -7.173 1.00 . A A . 47 GLU N 1 1
20 18225 1 1 47 GLU O O -0.248 1.943 -8.032 1.00 . A A . 47 GLU O 1 1
20 18226 1 1 47 GLU OE1 O -4.848 -1.809 -7.258 1.00 . A A . 47 GLU OE1 1 1
20 18227 1 1 47 GLU OE2 O -3.605 -3.545 -6.962 1.00 . A A . 47 GLU OE2 1 1
20 18228 1 1 48 ALA C C 1.687 2.900 -6.084 1.00 . A A . 48 ALA C 1 1
20 18229 1 1 48 ALA CA C 0.491 2.306 -5.378 1.00 . A A . 48 ALA CA 1 1
20 18230 1 1 48 ALA CB C 0.831 2.033 -3.929 1.00 . A A . 48 ALA CB 1 1
20 18231 1 1 48 ALA H H 0.127 0.246 -5.482 1.00 . A A . 48 ALA H 1 1
20 18232 1 1 48 ALA HA H -0.332 2.992 -5.429 1.00 . A A . 48 ALA HA 1 1
20 18233 1 1 48 ALA HB1 H 1.847 1.677 -3.870 1.00 . A A . 48 ALA HB1 1 1
20 18234 1 1 48 ALA HB2 H 0.168 1.278 -3.540 1.00 . A A . 48 ALA HB2 1 1
20 18235 1 1 48 ALA HB3 H 0.729 2.941 -3.361 1.00 . A A . 48 ALA HB3 1 1
20 18236 1 1 48 ALA N N 0.119 1.067 -6.008 1.00 . A A . 48 ALA N 1 1
20 18237 1 1 48 ALA O O 1.681 4.070 -6.444 1.00 . A A . 48 ALA O 1 1
20 18238 1 1 49 LYS C C 3.444 2.941 -8.437 1.00 . A A . 49 LYS C 1 1
20 18239 1 1 49 LYS CA C 3.870 2.512 -7.046 1.00 . A A . 49 LYS CA 1 1
20 18240 1 1 49 LYS CB C 4.923 1.400 -7.125 1.00 . A A . 49 LYS CB 1 1
20 18241 1 1 49 LYS CD C 6.678 0.164 -5.821 1.00 . A A . 49 LYS CD 1 1
20 18242 1 1 49 LYS CE C 7.347 0.045 -4.448 1.00 . A A . 49 LYS CE 1 1
20 18243 1 1 49 LYS CG C 5.589 1.239 -5.755 1.00 . A A . 49 LYS CG 1 1
20 18244 1 1 49 LYS H H 2.620 1.126 -6.042 1.00 . A A . 49 LYS H 1 1
20 18245 1 1 49 LYS HA H 4.294 3.365 -6.534 1.00 . A A . 49 LYS HA 1 1
20 18246 1 1 49 LYS HB2 H 4.448 0.472 -7.409 1.00 . A A . 49 LYS HB2 1 1
20 18247 1 1 49 LYS HB3 H 5.672 1.661 -7.858 1.00 . A A . 49 LYS HB3 1 1
20 18248 1 1 49 LYS HD2 H 6.234 -0.784 -6.092 1.00 . A A . 49 LYS HD2 1 1
20 18249 1 1 49 LYS HD3 H 7.417 0.442 -6.558 1.00 . A A . 49 LYS HD3 1 1
20 18250 1 1 49 LYS HE2 H 8.201 0.706 -4.407 1.00 . A A . 49 LYS HE2 1 1
20 18251 1 1 49 LYS HE3 H 6.640 0.327 -3.684 1.00 . A A . 49 LYS HE3 1 1
20 18252 1 1 49 LYS HG2 H 6.033 2.179 -5.462 1.00 . A A . 49 LYS HG2 1 1
20 18253 1 1 49 LYS HG3 H 4.847 0.953 -5.026 1.00 . A A . 49 LYS HG3 1 1
20 18254 1 1 49 LYS HZ1 H 8.556 -1.592 -4.887 1.00 . A A . 49 LYS HZ1 1 1
20 18255 1 1 49 LYS HZ2 H 6.990 -2.004 -4.373 1.00 . A A . 49 LYS HZ2 1 1
20 18256 1 1 49 LYS HZ3 H 8.141 -1.459 -3.248 1.00 . A A . 49 LYS HZ3 1 1
20 18257 1 1 49 LYS N N 2.693 2.065 -6.323 1.00 . A A . 49 LYS N 1 1
20 18258 1 1 49 LYS NZ N 7.793 -1.359 -4.223 1.00 . A A . 49 LYS NZ 1 1
20 18259 1 1 49 LYS O O 3.960 3.917 -8.982 1.00 . A A . 49 LYS O 1 1
20 18260 1 1 50 LYS C C 1.153 3.866 -10.205 1.00 . A A . 50 LYS C 1 1
20 18261 1 1 50 LYS CA C 1.928 2.558 -10.289 1.00 . A A . 50 LYS CA 1 1
20 18262 1 1 50 LYS CB C 1.043 1.423 -10.828 1.00 . A A . 50 LYS CB 1 1
20 18263 1 1 50 LYS CD C 1.091 -0.744 -12.125 1.00 . A A . 50 LYS CD 1 1
20 18264 1 1 50 LYS CE C 0.235 -1.579 -11.161 1.00 . A A . 50 LYS CE 1 1
20 18265 1 1 50 LYS CG C 1.934 0.281 -11.348 1.00 . A A . 50 LYS CG 1 1
20 18266 1 1 50 LYS H H 2.048 1.483 -8.479 1.00 . A A . 50 LYS H 1 1
20 18267 1 1 50 LYS HA H 2.758 2.700 -10.968 1.00 . A A . 50 LYS HA 1 1
20 18268 1 1 50 LYS HB2 H 0.412 1.049 -10.035 1.00 . A A . 50 LYS HB2 1 1
20 18269 1 1 50 LYS HB3 H 0.428 1.794 -11.634 1.00 . A A . 50 LYS HB3 1 1
20 18270 1 1 50 LYS HD2 H 0.447 -0.225 -12.821 1.00 . A A . 50 LYS HD2 1 1
20 18271 1 1 50 LYS HD3 H 1.750 -1.401 -12.675 1.00 . A A . 50 LYS HD3 1 1
20 18272 1 1 50 LYS HE2 H 0.179 -2.596 -11.520 1.00 . A A . 50 LYS HE2 1 1
20 18273 1 1 50 LYS HE3 H 0.681 -1.571 -10.178 1.00 . A A . 50 LYS HE3 1 1
20 18274 1 1 50 LYS HG2 H 2.688 0.689 -12.006 1.00 . A A . 50 LYS HG2 1 1
20 18275 1 1 50 LYS HG3 H 2.416 -0.208 -10.517 1.00 . A A . 50 LYS HG3 1 1
20 18276 1 1 50 LYS HZ1 H -1.602 -1.096 -12.016 1.00 . A A . 50 LYS HZ1 1 1
20 18277 1 1 50 LYS HZ2 H -1.083 0.000 -10.826 1.00 . A A . 50 LYS HZ2 1 1
20 18278 1 1 50 LYS HZ3 H -1.693 -1.521 -10.376 1.00 . A A . 50 LYS HZ3 1 1
20 18279 1 1 50 LYS N N 2.457 2.223 -8.986 1.00 . A A . 50 LYS N 1 1
20 18280 1 1 50 LYS NZ N -1.140 -1.006 -11.089 1.00 . A A . 50 LYS NZ 1 1
20 18281 1 1 50 LYS O O 1.244 4.679 -11.100 1.00 . A A . 50 LYS O 1 1
20 18282 1 1 51 LEU C C 0.533 6.450 -8.624 1.00 . A A . 51 LEU C 1 1
20 18283 1 1 51 LEU CA C -0.369 5.280 -8.892 1.00 . A A . 51 LEU CA 1 1
20 18284 1 1 51 LEU CB C -1.296 5.127 -7.694 1.00 . A A . 51 LEU CB 1 1
20 18285 1 1 51 LEU CD1 C -2.604 3.288 -8.719 1.00 . A A . 51 LEU CD1 1 1
20 18286 1 1 51 LEU CD2 C -3.658 4.809 -6.985 1.00 . A A . 51 LEU CD2 1 1
20 18287 1 1 51 LEU CG C -2.678 4.710 -8.160 1.00 . A A . 51 LEU CG 1 1
20 18288 1 1 51 LEU H H 0.403 3.368 -8.406 1.00 . A A . 51 LEU H 1 1
20 18289 1 1 51 LEU HA H -0.961 5.482 -9.767 1.00 . A A . 51 LEU HA 1 1
20 18290 1 1 51 LEU HB2 H -0.898 4.385 -7.021 1.00 . A A . 51 LEU HB2 1 1
20 18291 1 1 51 LEU HB3 H -1.367 6.067 -7.188 1.00 . A A . 51 LEU HB3 1 1
20 18292 1 1 51 LEU HD11 H -3.547 3.022 -9.165 1.00 . A A . 51 LEU HD11 1 1
20 18293 1 1 51 LEU HD12 H -2.367 2.594 -7.922 1.00 . A A . 51 LEU HD12 1 1
20 18294 1 1 51 LEU HD13 H -1.820 3.249 -9.476 1.00 . A A . 51 LEU HD13 1 1
20 18295 1 1 51 LEU HD21 H -3.395 4.091 -6.235 1.00 . A A . 51 LEU HD21 1 1
20 18296 1 1 51 LEU HD22 H -4.660 4.619 -7.335 1.00 . A A . 51 LEU HD22 1 1
20 18297 1 1 51 LEU HD23 H -3.610 5.811 -6.559 1.00 . A A . 51 LEU HD23 1 1
20 18298 1 1 51 LEU HG H -2.997 5.377 -8.933 1.00 . A A . 51 LEU HG 1 1
20 18299 1 1 51 LEU N N 0.410 4.058 -9.105 1.00 . A A . 51 LEU N 1 1
20 18300 1 1 51 LEU O O 0.302 7.554 -9.100 1.00 . A A . 51 LEU O 1 1
20 18301 1 1 52 ASN C C 3.099 7.749 -8.777 1.00 . A A . 52 ASN C 1 1
20 18302 1 1 52 ASN CA C 2.508 7.211 -7.492 1.00 . A A . 52 ASN CA 1 1
20 18303 1 1 52 ASN CB C 3.582 6.579 -6.602 1.00 . A A . 52 ASN CB 1 1
20 18304 1 1 52 ASN CG C 4.605 7.612 -6.149 1.00 . A A . 52 ASN CG 1 1
20 18305 1 1 52 ASN H H 1.680 5.278 -7.500 1.00 . A A . 52 ASN H 1 1
20 18306 1 1 52 ASN HA H 2.005 7.998 -6.958 1.00 . A A . 52 ASN HA 1 1
20 18307 1 1 52 ASN HB2 H 3.103 6.151 -5.733 1.00 . A A . 52 ASN HB2 1 1
20 18308 1 1 52 ASN HB3 H 4.083 5.795 -7.152 1.00 . A A . 52 ASN HB3 1 1
20 18309 1 1 52 ASN HD21 H 6.000 6.988 -7.413 1.00 . A A . 52 ASN HD21 1 1
20 18310 1 1 52 ASN HD22 H 6.447 8.295 -6.427 1.00 . A A . 52 ASN HD22 1 1
20 18311 1 1 52 ASN N N 1.559 6.188 -7.844 1.00 . A A . 52 ASN N 1 1
20 18312 1 1 52 ASN ND2 N 5.782 7.633 -6.709 1.00 . A A . 52 ASN ND2 1 1
20 18313 1 1 52 ASN O O 3.140 8.957 -9.014 1.00 . A A . 52 ASN O 1 1
20 18314 1 1 52 ASN OD1 O 4.329 8.416 -5.261 1.00 . A A . 52 ASN OD1 1 1
20 18315 1 1 53 ASP C C 2.974 7.610 -11.893 1.00 . A A . 53 ASP C 1 1
20 18316 1 1 53 ASP CA C 4.051 7.121 -10.911 1.00 . A A . 53 ASP CA 1 1
20 18317 1 1 53 ASP CB C 4.733 5.866 -11.472 1.00 . A A . 53 ASP CB 1 1
20 18318 1 1 53 ASP CG C 5.895 5.411 -10.574 1.00 . A A . 53 ASP CG 1 1
20 18319 1 1 53 ASP H H 3.400 5.877 -9.364 1.00 . A A . 53 ASP H 1 1
20 18320 1 1 53 ASP HA H 4.784 7.884 -10.786 1.00 . A A . 53 ASP HA 1 1
20 18321 1 1 53 ASP HB2 H 4.002 5.071 -11.533 1.00 . A A . 53 ASP HB2 1 1
20 18322 1 1 53 ASP HB3 H 5.110 6.078 -12.462 1.00 . A A . 53 ASP HB3 1 1
20 18323 1 1 53 ASP N N 3.502 6.813 -9.617 1.00 . A A . 53 ASP N 1 1
20 18324 1 1 53 ASP O O 3.226 8.491 -12.717 1.00 . A A . 53 ASP O 1 1
20 18325 1 1 53 ASP OD1 O 6.381 6.210 -9.781 1.00 . A A . 53 ASP OD1 1 1
20 18326 1 1 53 ASP OD2 O 6.282 4.260 -10.690 1.00 . A A . 53 ASP OD2 1 1
20 18327 1 1 54 ALA C C -0.004 8.597 -12.479 1.00 . A A . 54 ALA C 1 1
20 18328 1 1 54 ALA CA C 0.689 7.277 -12.751 1.00 . A A . 54 ALA CA 1 1
20 18329 1 1 54 ALA CB C -0.373 6.190 -12.622 1.00 . A A . 54 ALA CB 1 1
20 18330 1 1 54 ALA H H 1.680 6.252 -11.169 1.00 . A A . 54 ALA H 1 1
20 18331 1 1 54 ALA HA H 1.059 7.273 -13.764 1.00 . A A . 54 ALA HA 1 1
20 18332 1 1 54 ALA HB1 H -1.239 6.463 -13.202 1.00 . A A . 54 ALA HB1 1 1
20 18333 1 1 54 ALA HB2 H -0.655 6.098 -11.580 1.00 . A A . 54 ALA HB2 1 1
20 18334 1 1 54 ALA HB3 H 0.020 5.252 -12.975 1.00 . A A . 54 ALA HB3 1 1
20 18335 1 1 54 ALA N N 1.796 6.976 -11.830 1.00 . A A . 54 ALA N 1 1
20 18336 1 1 54 ALA O O -0.396 9.299 -13.413 1.00 . A A . 54 ALA O 1 1
20 18337 1 1 55 GLN C C 0.055 11.294 -10.851 1.00 . A A . 55 GLN C 1 1
20 18338 1 1 55 GLN CA C -0.886 10.125 -10.844 1.00 . A A . 55 GLN CA 1 1
20 18339 1 1 55 GLN CB C -1.438 9.970 -9.441 1.00 . A A . 55 GLN CB 1 1
20 18340 1 1 55 GLN CD C -2.935 8.681 -7.948 1.00 . A A . 55 GLN CD 1 1
20 18341 1 1 55 GLN CG C -2.478 8.851 -9.385 1.00 . A A . 55 GLN CG 1 1
20 18342 1 1 55 GLN H H 0.118 8.306 -10.491 1.00 . A A . 55 GLN H 1 1
20 18343 1 1 55 GLN HA H -1.701 10.306 -11.529 1.00 . A A . 55 GLN HA 1 1
20 18344 1 1 55 GLN HB2 H -0.627 9.737 -8.766 1.00 . A A . 55 GLN HB2 1 1
20 18345 1 1 55 GLN HB3 H -1.895 10.894 -9.135 1.00 . A A . 55 GLN HB3 1 1
20 18346 1 1 55 GLN HE21 H -1.846 10.212 -7.266 1.00 . A A . 55 GLN HE21 1 1
20 18347 1 1 55 GLN HE22 H -2.742 9.358 -6.097 1.00 . A A . 55 GLN HE22 1 1
20 18348 1 1 55 GLN HG2 H -3.324 9.107 -10.005 1.00 . A A . 55 GLN HG2 1 1
20 18349 1 1 55 GLN HG3 H -2.043 7.924 -9.732 1.00 . A A . 55 GLN HG3 1 1
20 18350 1 1 55 GLN N N -0.193 8.913 -11.209 1.00 . A A . 55 GLN N 1 1
20 18351 1 1 55 GLN NE2 N -2.477 9.487 -7.027 1.00 . A A . 55 GLN NE2 1 1
20 18352 1 1 55 GLN O O -0.274 12.375 -11.346 1.00 . A A . 55 GLN O 1 1
20 18353 1 1 55 GLN OE1 O -3.740 7.802 -7.656 1.00 . A A . 55 GLN OE1 1 1
20 18354 1 1 56 ALA C C 1.576 13.451 -9.790 1.00 . A A . 56 ALA C 1 1
20 18355 1 1 56 ALA CA C 2.240 12.093 -10.105 1.00 . A A . 56 ALA CA 1 1
20 18356 1 1 56 ALA CB C 3.075 12.178 -11.385 1.00 . A A . 56 ALA CB 1 1
20 18357 1 1 56 ALA H H 1.373 10.160 -9.866 1.00 . A A . 56 ALA H 1 1
20 18358 1 1 56 ALA HA H 2.889 11.826 -9.285 1.00 . A A . 56 ALA HA 1 1
20 18359 1 1 56 ALA HB1 H 3.887 12.875 -11.239 1.00 . A A . 56 ALA HB1 1 1
20 18360 1 1 56 ALA HB2 H 2.454 12.514 -12.203 1.00 . A A . 56 ALA HB2 1 1
20 18361 1 1 56 ALA HB3 H 3.476 11.202 -11.615 1.00 . A A . 56 ALA HB3 1 1
20 18362 1 1 56 ALA N N 1.217 11.059 -10.247 1.00 . A A . 56 ALA N 1 1
20 18363 1 1 56 ALA O O 1.847 14.449 -10.456 1.00 . A A . 56 ALA O 1 1
20 18364 1 1 57 PRO C C 0.681 16.004 -8.527 1.00 . A A . 57 PRO C 1 1
20 18365 1 1 57 PRO CA C -0.077 14.688 -8.361 1.00 . A A . 57 PRO CA 1 1
20 18366 1 1 57 PRO CB C -0.374 14.402 -6.872 1.00 . A A . 57 PRO CB 1 1
20 18367 1 1 57 PRO CD C 0.276 12.376 -7.951 1.00 . A A . 57 PRO CD 1 1
20 18368 1 1 57 PRO CG C 0.229 13.061 -6.603 1.00 . A A . 57 PRO CG 1 1
20 18369 1 1 57 PRO HA H -1.015 14.720 -8.891 1.00 . A A . 57 PRO HA 1 1
20 18370 1 1 57 PRO HB2 H 0.084 15.155 -6.242 1.00 . A A . 57 PRO HB2 1 1
20 18371 1 1 57 PRO HB3 H -1.440 14.368 -6.699 1.00 . A A . 57 PRO HB3 1 1
20 18372 1 1 57 PRO HD2 H 0.980 11.565 -7.967 1.00 . A A . 57 PRO HD2 1 1
20 18373 1 1 57 PRO HD3 H -0.703 12.050 -8.234 1.00 . A A . 57 PRO HD3 1 1
20 18374 1 1 57 PRO HG2 H 1.228 13.180 -6.208 1.00 . A A . 57 PRO HG2 1 1
20 18375 1 1 57 PRO HG3 H -0.388 12.496 -5.922 1.00 . A A . 57 PRO HG3 1 1
20 18376 1 1 57 PRO N N 0.686 13.482 -8.798 1.00 . A A . 57 PRO N 1 1
20 18377 1 1 57 PRO O O 1.801 16.161 -8.033 1.00 . A A . 57 PRO O 1 1
20 18378 1 1 58 LYS C C -0.482 19.331 -9.414 1.00 . A A . 58 LYS C 1 1
20 18379 1 1 58 LYS CA C 0.611 18.261 -9.476 1.00 . A A . 58 LYS CA 1 1
20 18380 1 1 58 LYS CB C 1.286 18.297 -10.856 1.00 . A A . 58 LYS CB 1 1
20 18381 1 1 58 LYS CD C 3.290 17.583 -12.187 1.00 . A A . 58 LYS CD 1 1
20 18382 1 1 58 LYS CE C 3.213 16.150 -12.726 1.00 . A A . 58 LYS CE 1 1
20 18383 1 1 58 LYS CG C 2.673 17.647 -10.782 1.00 . A A . 58 LYS CG 1 1
20 18384 1 1 58 LYS H H -0.849 16.721 -9.575 1.00 . A A . 58 LYS H 1 1
20 18385 1 1 58 LYS HA H 1.353 18.476 -8.718 1.00 . A A . 58 LYS HA 1 1
20 18386 1 1 58 LYS HB2 H 0.676 17.760 -11.570 1.00 . A A . 58 LYS HB2 1 1
20 18387 1 1 58 LYS HB3 H 1.391 19.323 -11.177 1.00 . A A . 58 LYS HB3 1 1
20 18388 1 1 58 LYS HD2 H 2.748 18.245 -12.849 1.00 . A A . 58 LYS HD2 1 1
20 18389 1 1 58 LYS HD3 H 4.323 17.892 -12.140 1.00 . A A . 58 LYS HD3 1 1
20 18390 1 1 58 LYS HE2 H 3.808 15.497 -12.104 1.00 . A A . 58 LYS HE2 1 1
20 18391 1 1 58 LYS HE3 H 2.185 15.816 -12.720 1.00 . A A . 58 LYS HE3 1 1
20 18392 1 1 58 LYS HG2 H 3.310 18.236 -10.137 1.00 . A A . 58 LYS HG2 1 1
20 18393 1 1 58 LYS HG3 H 2.586 16.651 -10.381 1.00 . A A . 58 LYS HG3 1 1
20 18394 1 1 58 LYS HZ1 H 3.122 16.687 -14.736 1.00 . A A . 58 LYS HZ1 1 1
20 18395 1 1 58 LYS HZ2 H 3.751 15.134 -14.462 1.00 . A A . 58 LYS HZ2 1 1
20 18396 1 1 58 LYS HZ3 H 4.700 16.506 -14.141 1.00 . A A . 58 LYS HZ3 1 1
20 18397 1 1 58 LYS N N 0.041 16.934 -9.223 1.00 . A A . 58 LYS N 1 1
20 18398 1 1 58 LYS NZ N 3.736 16.117 -14.122 1.00 . A A . 58 LYS NZ 1 1
20 18399 1 1 58 LYS O O -0.247 20.356 -8.795 1.00 . A A . 58 LYS O 1 1
20 18400 1 1 58 LYS OXT O -1.538 19.109 -9.987 1.00 . A A . 58 LYS OXT 1 1
21 18401 1 1 1 VAL C C -2.138 -11.513 14.660 1.00 . A A . 1 VAL C 1 1
21 18402 1 1 1 VAL CA C -2.527 -10.077 15.004 1.00 . A A . 1 VAL CA 1 1
21 18403 1 1 1 VAL CB C -2.248 -9.786 16.491 1.00 . A A . 1 VAL CB 1 1
21 18404 1 1 1 VAL CG1 C -2.358 -8.278 16.753 1.00 . A A . 1 VAL CG1 1 1
21 18405 1 1 1 VAL CG2 C -3.255 -10.534 17.383 1.00 . A A . 1 VAL CG2 1 1
21 18406 1 1 1 VAL H1 H -4.533 -10.615 15.176 1.00 . A A . 1 VAL H1 1 1
21 18407 1 1 1 VAL H2 H -4.129 -9.919 13.680 1.00 . A A . 1 VAL H2 1 1
21 18408 1 1 1 VAL H3 H -4.275 -8.944 15.063 1.00 . A A . 1 VAL H3 1 1
21 18409 1 1 1 VAL HA H -1.946 -9.402 14.394 1.00 . A A . 1 VAL HA 1 1
21 18410 1 1 1 VAL HB H -1.245 -10.113 16.732 1.00 . A A . 1 VAL HB 1 1
21 18411 1 1 1 VAL HG11 H -1.659 -7.750 16.121 1.00 . A A . 1 VAL HG11 1 1
21 18412 1 1 1 VAL HG12 H -2.129 -8.074 17.788 1.00 . A A . 1 VAL HG12 1 1
21 18413 1 1 1 VAL HG13 H -3.363 -7.944 16.535 1.00 . A A . 1 VAL HG13 1 1
21 18414 1 1 1 VAL HG21 H -4.259 -10.210 17.150 1.00 . A A . 1 VAL HG21 1 1
21 18415 1 1 1 VAL HG22 H -3.043 -10.323 18.421 1.00 . A A . 1 VAL HG22 1 1
21 18416 1 1 1 VAL HG23 H -3.171 -11.597 17.212 1.00 . A A . 1 VAL HG23 1 1
21 18417 1 1 1 VAL N N -3.976 -9.873 14.709 1.00 . A A . 1 VAL N 1 1
21 18418 1 1 1 VAL O O -1.016 -11.772 14.222 1.00 . A A . 1 VAL O 1 1
21 18419 1 1 2 ASP C C -2.536 -14.055 13.085 1.00 . A A . 2 ASP C 1 1
21 18420 1 1 2 ASP CA C -2.852 -13.851 14.568 1.00 . A A . 2 ASP CA 1 1
21 18421 1 1 2 ASP CB C -4.104 -14.656 14.943 1.00 . A A . 2 ASP CB 1 1
21 18422 1 1 2 ASP CG C -5.285 -14.243 14.057 1.00 . A A . 2 ASP CG 1 1
21 18423 1 1 2 ASP H H -3.954 -12.159 15.205 1.00 . A A . 2 ASP H 1 1
21 18424 1 1 2 ASP HA H -2.020 -14.204 15.158 1.00 . A A . 2 ASP HA 1 1
21 18425 1 1 2 ASP HB2 H -3.903 -15.710 14.811 1.00 . A A . 2 ASP HB2 1 1
21 18426 1 1 2 ASP HB3 H -4.352 -14.469 15.978 1.00 . A A . 2 ASP HB3 1 1
21 18427 1 1 2 ASP N N -3.080 -12.436 14.859 1.00 . A A . 2 ASP N 1 1
21 18428 1 1 2 ASP O O -1.744 -14.927 12.721 1.00 . A A . 2 ASP O 1 1
21 18429 1 1 2 ASP OD1 O -5.774 -13.138 14.230 1.00 . A A . 2 ASP OD1 1 1
21 18430 1 1 2 ASP OD2 O -5.672 -15.033 13.212 1.00 . A A . 2 ASP OD2 1 1
21 18431 1 1 3 ASN C C -1.621 -12.742 10.390 1.00 . A A . 3 ASN C 1 1
21 18432 1 1 3 ASN CA C -2.975 -13.328 10.795 1.00 . A A . 3 ASN CA 1 1
21 18433 1 1 3 ASN CB C -4.099 -12.575 10.075 1.00 . A A . 3 ASN CB 1 1
21 18434 1 1 3 ASN CG C -5.459 -13.050 10.582 1.00 . A A . 3 ASN CG 1 1
21 18435 1 1 3 ASN H H -3.792 -12.575 12.598 1.00 . A A . 3 ASN H 1 1
21 18436 1 1 3 ASN HA H -3.009 -14.366 10.497 1.00 . A A . 3 ASN HA 1 1
21 18437 1 1 3 ASN HB2 H -3.997 -11.514 10.256 1.00 . A A . 3 ASN HB2 1 1
21 18438 1 1 3 ASN HB3 H -4.032 -12.764 9.015 1.00 . A A . 3 ASN HB3 1 1
21 18439 1 1 3 ASN HD21 H -5.247 -14.889 9.868 1.00 . A A . 3 ASN HD21 1 1
21 18440 1 1 3 ASN HD22 H -6.706 -14.589 10.682 1.00 . A A . 3 ASN HD22 1 1
21 18441 1 1 3 ASN N N -3.171 -13.243 12.239 1.00 . A A . 3 ASN N 1 1
21 18442 1 1 3 ASN ND2 N -5.835 -14.278 10.359 1.00 . A A . 3 ASN ND2 1 1
21 18443 1 1 3 ASN O O -1.045 -11.921 11.110 1.00 . A A . 3 ASN O 1 1
21 18444 1 1 3 ASN OD1 O -6.195 -12.280 11.198 1.00 . A A . 3 ASN OD1 1 1
21 18445 1 1 4 LYS C C 0.011 -11.364 8.004 1.00 . A A . 4 LYS C 1 1
21 18446 1 1 4 LYS CA C 0.162 -12.710 8.705 1.00 . A A . 4 LYS CA 1 1
21 18447 1 1 4 LYS CB C 0.742 -13.732 7.720 1.00 . A A . 4 LYS CB 1 1
21 18448 1 1 4 LYS CD C 1.565 -16.090 7.453 1.00 . A A . 4 LYS CD 1 1
21 18449 1 1 4 LYS CE C 1.596 -17.484 8.092 1.00 . A A . 4 LYS CE 1 1
21 18450 1 1 4 LYS CG C 0.896 -15.095 8.412 1.00 . A A . 4 LYS CG 1 1
21 18451 1 1 4 LYS H H -1.641 -13.828 8.708 1.00 . A A . 4 LYS H 1 1
21 18452 1 1 4 LYS HA H 0.840 -12.589 9.524 1.00 . A A . 4 LYS HA 1 1
21 18453 1 1 4 LYS HB2 H 0.085 -13.823 6.869 1.00 . A A . 4 LYS HB2 1 1
21 18454 1 1 4 LYS HB3 H 1.712 -13.392 7.386 1.00 . A A . 4 LYS HB3 1 1
21 18455 1 1 4 LYS HD2 H 1.006 -16.130 6.528 1.00 . A A . 4 LYS HD2 1 1
21 18456 1 1 4 LYS HD3 H 2.576 -15.769 7.248 1.00 . A A . 4 LYS HD3 1 1
21 18457 1 1 4 LYS HE2 H 2.265 -17.478 8.940 1.00 . A A . 4 LYS HE2 1 1
21 18458 1 1 4 LYS HE3 H 0.601 -17.752 8.422 1.00 . A A . 4 LYS HE3 1 1
21 18459 1 1 4 LYS HG2 H 1.505 -14.982 9.297 1.00 . A A . 4 LYS HG2 1 1
21 18460 1 1 4 LYS HG3 H -0.079 -15.469 8.692 1.00 . A A . 4 LYS HG3 1 1
21 18461 1 1 4 LYS HZ1 H 1.440 -19.306 7.095 1.00 . A A . 4 LYS HZ1 1 1
21 18462 1 1 4 LYS HZ2 H 3.038 -18.780 7.331 1.00 . A A . 4 LYS HZ2 1 1
21 18463 1 1 4 LYS HZ3 H 2.066 -18.050 6.143 1.00 . A A . 4 LYS HZ3 1 1
21 18464 1 1 4 LYS N N -1.127 -13.176 9.229 1.00 . A A . 4 LYS N 1 1
21 18465 1 1 4 LYS NZ N 2.071 -18.480 7.089 1.00 . A A . 4 LYS NZ 1 1
21 18466 1 1 4 LYS O O 0.947 -10.878 7.362 1.00 . A A . 4 LYS O 1 1
21 18467 1 1 5 PHE C C -0.466 -8.450 7.806 1.00 . A A . 5 PHE C 1 1
21 18468 1 1 5 PHE CA C -1.483 -9.521 7.460 1.00 . A A . 5 PHE CA 1 1
21 18469 1 1 5 PHE CB C -2.810 -8.975 7.976 1.00 . A A . 5 PHE CB 1 1
21 18470 1 1 5 PHE CD1 C -4.024 -11.010 7.076 1.00 . A A . 5 PHE CD1 1 1
21 18471 1 1 5 PHE CD2 C -5.136 -8.849 7.069 1.00 . A A . 5 PHE CD2 1 1
21 18472 1 1 5 PHE CE1 C -5.169 -11.591 6.515 1.00 . A A . 5 PHE CE1 1 1
21 18473 1 1 5 PHE CE2 C -6.273 -9.429 6.509 1.00 . A A . 5 PHE CE2 1 1
21 18474 1 1 5 PHE CG C -4.011 -9.635 7.351 1.00 . A A . 5 PHE CG 1 1
21 18475 1 1 5 PHE CZ C -6.293 -10.795 6.232 1.00 . A A . 5 PHE CZ 1 1
21 18476 1 1 5 PHE H H -1.887 -11.241 8.617 1.00 . A A . 5 PHE H 1 1
21 18477 1 1 5 PHE HA H -1.541 -9.653 6.390 1.00 . A A . 5 PHE HA 1 1
21 18478 1 1 5 PHE HB2 H -2.857 -9.116 9.043 1.00 . A A . 5 PHE HB2 1 1
21 18479 1 1 5 PHE HB3 H -2.834 -7.921 7.762 1.00 . A A . 5 PHE HB3 1 1
21 18480 1 1 5 PHE HD1 H -3.153 -11.622 7.296 1.00 . A A . 5 PHE HD1 1 1
21 18481 1 1 5 PHE HD2 H -5.122 -7.792 7.283 1.00 . A A . 5 PHE HD2 1 1
21 18482 1 1 5 PHE HE1 H -5.186 -12.648 6.301 1.00 . A A . 5 PHE HE1 1 1
21 18483 1 1 5 PHE HE2 H -7.137 -8.820 6.290 1.00 . A A . 5 PHE HE2 1 1
21 18484 1 1 5 PHE HZ H -7.171 -11.233 5.796 1.00 . A A . 5 PHE HZ 1 1
21 18485 1 1 5 PHE N N -1.182 -10.789 8.109 1.00 . A A . 5 PHE N 1 1
21 18486 1 1 5 PHE O O 0.106 -7.828 6.925 1.00 . A A . 5 PHE O 1 1
21 18487 1 1 6 ASN C C 1.990 -7.279 8.982 1.00 . A A . 6 ASN C 1 1
21 18488 1 1 6 ASN CA C 0.596 -7.158 9.564 1.00 . A A . 6 ASN CA 1 1
21 18489 1 1 6 ASN CB C 0.701 -7.203 11.083 1.00 . A A . 6 ASN CB 1 1
21 18490 1 1 6 ASN CG C -0.675 -7.041 11.726 1.00 . A A . 6 ASN CG 1 1
21 18491 1 1 6 ASN H H -0.812 -8.725 9.756 1.00 . A A . 6 ASN H 1 1
21 18492 1 1 6 ASN HA H 0.181 -6.204 9.281 1.00 . A A . 6 ASN HA 1 1
21 18493 1 1 6 ASN HB2 H 1.128 -8.149 11.377 1.00 . A A . 6 ASN HB2 1 1
21 18494 1 1 6 ASN HB3 H 1.346 -6.403 11.411 1.00 . A A . 6 ASN HB3 1 1
21 18495 1 1 6 ASN HD21 H -0.418 -8.541 12.998 1.00 . A A . 6 ASN HD21 1 1
21 18496 1 1 6 ASN HD22 H -1.912 -7.742 13.108 1.00 . A A . 6 ASN HD22 1 1
21 18497 1 1 6 ASN N N -0.293 -8.213 9.101 1.00 . A A . 6 ASN N 1 1
21 18498 1 1 6 ASN ND2 N -1.031 -7.841 12.691 1.00 . A A . 6 ASN ND2 1 1
21 18499 1 1 6 ASN O O 2.528 -6.296 8.499 1.00 . A A . 6 ASN O 1 1
21 18500 1 1 6 ASN OD1 O -1.448 -6.166 11.336 1.00 . A A . 6 ASN OD1 1 1
21 18501 1 1 7 LYS C C 3.963 -8.298 7.008 1.00 . A A . 7 LYS C 1 1
21 18502 1 1 7 LYS CA C 3.902 -8.679 8.481 1.00 . A A . 7 LYS CA 1 1
21 18503 1 1 7 LYS CB C 4.322 -10.135 8.686 1.00 . A A . 7 LYS CB 1 1
21 18504 1 1 7 LYS CD C 6.785 -9.773 9.147 1.00 . A A . 7 LYS CD 1 1
21 18505 1 1 7 LYS CE C 7.276 -8.409 8.640 1.00 . A A . 7 LYS CE 1 1
21 18506 1 1 7 LYS CG C 5.754 -10.373 8.169 1.00 . A A . 7 LYS CG 1 1
21 18507 1 1 7 LYS H H 2.082 -9.234 9.397 1.00 . A A . 7 LYS H 1 1
21 18508 1 1 7 LYS HA H 4.578 -8.049 9.031 1.00 . A A . 7 LYS HA 1 1
21 18509 1 1 7 LYS HB2 H 4.282 -10.356 9.741 1.00 . A A . 7 LYS HB2 1 1
21 18510 1 1 7 LYS HB3 H 3.638 -10.779 8.158 1.00 . A A . 7 LYS HB3 1 1
21 18511 1 1 7 LYS HD2 H 6.333 -9.649 10.120 1.00 . A A . 7 LYS HD2 1 1
21 18512 1 1 7 LYS HD3 H 7.628 -10.443 9.231 1.00 . A A . 7 LYS HD3 1 1
21 18513 1 1 7 LYS HE2 H 6.444 -7.725 8.576 1.00 . A A . 7 LYS HE2 1 1
21 18514 1 1 7 LYS HE3 H 8.010 -8.014 9.326 1.00 . A A . 7 LYS HE3 1 1
21 18515 1 1 7 LYS HG2 H 5.924 -11.437 8.086 1.00 . A A . 7 LYS HG2 1 1
21 18516 1 1 7 LYS HG3 H 5.870 -9.921 7.197 1.00 . A A . 7 LYS HG3 1 1
21 18517 1 1 7 LYS HZ1 H 7.190 -8.332 6.562 1.00 . A A . 7 LYS HZ1 1 1
21 18518 1 1 7 LYS HZ2 H 8.211 -9.548 7.169 1.00 . A A . 7 LYS HZ2 1 1
21 18519 1 1 7 LYS HZ3 H 8.706 -7.923 7.205 1.00 . A A . 7 LYS HZ3 1 1
21 18520 1 1 7 LYS N N 2.563 -8.478 9.012 1.00 . A A . 7 LYS N 1 1
21 18521 1 1 7 LYS NZ N 7.892 -8.565 7.292 1.00 . A A . 7 LYS NZ 1 1
21 18522 1 1 7 LYS O O 4.912 -7.648 6.571 1.00 . A A . 7 LYS O 1 1
21 18523 1 1 8 GLU C C 2.561 -6.873 4.666 1.00 . A A . 8 GLU C 1 1
21 18524 1 1 8 GLU CA C 2.871 -8.358 4.840 1.00 . A A . 8 GLU CA 1 1
21 18525 1 1 8 GLU CB C 1.779 -9.215 4.194 1.00 . A A . 8 GLU CB 1 1
21 18526 1 1 8 GLU CD C 3.064 -9.539 2.027 1.00 . A A . 8 GLU CD 1 1
21 18527 1 1 8 GLU CG C 1.777 -9.009 2.675 1.00 . A A . 8 GLU CG 1 1
21 18528 1 1 8 GLU H H 2.187 -9.179 6.670 1.00 . A A . 8 GLU H 1 1
21 18529 1 1 8 GLU HA H 3.825 -8.576 4.371 1.00 . A A . 8 GLU HA 1 1
21 18530 1 1 8 GLU HB2 H 1.960 -10.255 4.424 1.00 . A A . 8 GLU HB2 1 1
21 18531 1 1 8 GLU HB3 H 0.818 -8.926 4.593 1.00 . A A . 8 GLU HB3 1 1
21 18532 1 1 8 GLU HG2 H 0.930 -9.526 2.253 1.00 . A A . 8 GLU HG2 1 1
21 18533 1 1 8 GLU HG3 H 1.686 -7.956 2.472 1.00 . A A . 8 GLU HG3 1 1
21 18534 1 1 8 GLU N N 2.936 -8.683 6.257 1.00 . A A . 8 GLU N 1 1
21 18535 1 1 8 GLU O O 3.069 -6.214 3.759 1.00 . A A . 8 GLU O 1 1
21 18536 1 1 8 GLU OE1 O 3.599 -10.528 2.506 1.00 . A A . 8 GLU OE1 1 1
21 18537 1 1 8 GLU OE2 O 3.485 -8.950 1.044 1.00 . A A . 8 GLU OE2 1 1
21 18538 1 1 9 ARG C C 2.442 -4.061 5.956 1.00 . A A . 9 ARG C 1 1
21 18539 1 1 9 ARG CA C 1.305 -4.989 5.574 1.00 . A A . 9 ARG CA 1 1
21 18540 1 1 9 ARG CB C 0.106 -4.791 6.509 1.00 . A A . 9 ARG CB 1 1
21 18541 1 1 9 ARG CD C -2.389 -5.127 6.697 1.00 . A A . 9 ARG CD 1 1
21 18542 1 1 9 ARG CG C -1.147 -5.384 5.844 1.00 . A A . 9 ARG CG 1 1
21 18543 1 1 9 ARG CZ C -2.951 -5.213 9.057 1.00 . A A . 9 ARG CZ 1 1
21 18544 1 1 9 ARG H H 1.374 -6.962 6.253 1.00 . A A . 9 ARG H 1 1
21 18545 1 1 9 ARG HA H 0.991 -4.736 4.576 1.00 . A A . 9 ARG HA 1 1
21 18546 1 1 9 ARG HB2 H 0.294 -5.292 7.446 1.00 . A A . 9 ARG HB2 1 1
21 18547 1 1 9 ARG HB3 H -0.047 -3.738 6.686 1.00 . A A . 9 ARG HB3 1 1
21 18548 1 1 9 ARG HD2 H -2.591 -4.066 6.728 1.00 . A A . 9 ARG HD2 1 1
21 18549 1 1 9 ARG HD3 H -3.233 -5.637 6.250 1.00 . A A . 9 ARG HD3 1 1
21 18550 1 1 9 ARG HE H -1.469 -6.267 8.230 1.00 . A A . 9 ARG HE 1 1
21 18551 1 1 9 ARG HG2 H -1.278 -4.918 4.891 1.00 . A A . 9 ARG HG2 1 1
21 18552 1 1 9 ARG HG3 H -1.024 -6.441 5.701 1.00 . A A . 9 ARG HG3 1 1
21 18553 1 1 9 ARG HH11 H -1.979 -3.480 9.288 1.00 . A A . 9 ARG HH11 1 1
21 18554 1 1 9 ARG HH12 H -3.303 -3.749 10.373 1.00 . A A . 9 ARG HH12 1 1
21 18555 1 1 9 ARG HH21 H -4.096 -6.851 9.050 1.00 . A A . 9 ARG HH21 1 1
21 18556 1 1 9 ARG HH22 H -4.500 -5.658 10.238 1.00 . A A . 9 ARG HH22 1 1
21 18557 1 1 9 ARG N N 1.722 -6.374 5.564 1.00 . A A . 9 ARG N 1 1
21 18558 1 1 9 ARG NE N -2.185 -5.621 8.055 1.00 . A A . 9 ARG NE 1 1
21 18559 1 1 9 ARG NH1 N -2.727 -4.057 9.616 1.00 . A A . 9 ARG NH1 1 1
21 18560 1 1 9 ARG NH2 N -3.925 -5.966 9.481 1.00 . A A . 9 ARG NH2 1 1
21 18561 1 1 9 ARG O O 2.486 -2.952 5.476 1.00 . A A . 9 ARG O 1 1
21 18562 1 1 10 VAL C C 5.299 -3.339 6.030 1.00 . A A . 10 VAL C 1 1
21 18563 1 1 10 VAL CA C 4.477 -3.664 7.246 1.00 . A A . 10 VAL CA 1 1
21 18564 1 1 10 VAL CB C 5.437 -4.367 8.223 1.00 . A A . 10 VAL CB 1 1
21 18565 1 1 10 VAL CG1 C 6.480 -3.344 8.718 1.00 . A A . 10 VAL CG1 1 1
21 18566 1 1 10 VAL CG2 C 4.695 -4.973 9.417 1.00 . A A . 10 VAL CG2 1 1
21 18567 1 1 10 VAL H H 3.272 -5.412 7.166 1.00 . A A . 10 VAL H 1 1
21 18568 1 1 10 VAL HA H 4.096 -2.765 7.691 1.00 . A A . 10 VAL HA 1 1
21 18569 1 1 10 VAL HB H 5.953 -5.157 7.692 1.00 . A A . 10 VAL HB 1 1
21 18570 1 1 10 VAL HG11 H 6.775 -2.691 7.898 1.00 . A A . 10 VAL HG11 1 1
21 18571 1 1 10 VAL HG12 H 7.349 -3.866 9.088 1.00 . A A . 10 VAL HG12 1 1
21 18572 1 1 10 VAL HG13 H 6.053 -2.748 9.511 1.00 . A A . 10 VAL HG13 1 1
21 18573 1 1 10 VAL HG21 H 5.231 -4.754 10.328 1.00 . A A . 10 VAL HG21 1 1
21 18574 1 1 10 VAL HG22 H 4.641 -6.049 9.286 1.00 . A A . 10 VAL HG22 1 1
21 18575 1 1 10 VAL HG23 H 3.699 -4.562 9.475 1.00 . A A . 10 VAL HG23 1 1
21 18576 1 1 10 VAL N N 3.352 -4.511 6.826 1.00 . A A . 10 VAL N 1 1
21 18577 1 1 10 VAL O O 5.687 -2.198 5.772 1.00 . A A . 10 VAL O 1 1
21 18578 1 1 11 ILE C C 5.634 -3.440 3.099 1.00 . A A . 11 ILE C 1 1
21 18579 1 1 11 ILE CA C 6.342 -4.326 4.106 1.00 . A A . 11 ILE CA 1 1
21 18580 1 1 11 ILE CB C 6.474 -5.746 3.553 1.00 . A A . 11 ILE CB 1 1
21 18581 1 1 11 ILE CD1 C 6.981 -8.121 4.190 1.00 . A A . 11 ILE CD1 1 1
21 18582 1 1 11 ILE CG1 C 7.144 -6.653 4.604 1.00 . A A . 11 ILE CG1 1 1
21 18583 1 1 11 ILE CG2 C 7.300 -5.736 2.268 1.00 . A A . 11 ILE CG2 1 1
21 18584 1 1 11 ILE H H 5.224 -5.268 5.596 1.00 . A A . 11 ILE H 1 1
21 18585 1 1 11 ILE HA H 7.315 -3.932 4.331 1.00 . A A . 11 ILE HA 1 1
21 18586 1 1 11 ILE HB H 5.488 -6.130 3.331 1.00 . A A . 11 ILE HB 1 1
21 18587 1 1 11 ILE HD11 H 6.023 -8.489 4.536 1.00 . A A . 11 ILE HD11 1 1
21 18588 1 1 11 ILE HD12 H 7.772 -8.709 4.631 1.00 . A A . 11 ILE HD12 1 1
21 18589 1 1 11 ILE HD13 H 7.030 -8.200 3.112 1.00 . A A . 11 ILE HD13 1 1
21 18590 1 1 11 ILE HG12 H 8.194 -6.412 4.671 1.00 . A A . 11 ILE HG12 1 1
21 18591 1 1 11 ILE HG13 H 6.677 -6.499 5.573 1.00 . A A . 11 ILE HG13 1 1
21 18592 1 1 11 ILE HG21 H 7.258 -6.718 1.817 1.00 . A A . 11 ILE HG21 1 1
21 18593 1 1 11 ILE HG22 H 8.324 -5.485 2.497 1.00 . A A . 11 ILE HG22 1 1
21 18594 1 1 11 ILE HG23 H 6.892 -5.003 1.581 1.00 . A A . 11 ILE HG23 1 1
21 18595 1 1 11 ILE N N 5.565 -4.396 5.304 1.00 . A A . 11 ILE N 1 1
21 18596 1 1 11 ILE O O 6.230 -2.560 2.493 1.00 . A A . 11 ILE O 1 1
21 18597 1 1 12 ALA C C 3.207 -1.576 2.391 1.00 . A A . 12 ALA C 1 1
21 18598 1 1 12 ALA CA C 3.513 -3.012 1.986 1.00 . A A . 12 ALA CA 1 1
21 18599 1 1 12 ALA CB C 2.227 -3.786 1.867 1.00 . A A . 12 ALA CB 1 1
21 18600 1 1 12 ALA H H 3.961 -4.455 3.452 1.00 . A A . 12 ALA H 1 1
21 18601 1 1 12 ALA HA H 4.000 -3.010 1.026 1.00 . A A . 12 ALA HA 1 1
21 18602 1 1 12 ALA HB1 H 2.372 -4.587 1.165 1.00 . A A . 12 ALA HB1 1 1
21 18603 1 1 12 ALA HB2 H 1.445 -3.129 1.523 1.00 . A A . 12 ALA HB2 1 1
21 18604 1 1 12 ALA HB3 H 1.971 -4.194 2.843 1.00 . A A . 12 ALA HB3 1 1
21 18605 1 1 12 ALA N N 4.353 -3.721 2.932 1.00 . A A . 12 ALA N 1 1
21 18606 1 1 12 ALA O O 3.342 -0.667 1.576 1.00 . A A . 12 ALA O 1 1
21 18607 1 1 13 ILE C C 3.792 0.782 3.999 1.00 . A A . 13 ILE C 1 1
21 18608 1 1 13 ILE CA C 2.518 -0.028 4.110 1.00 . A A . 13 ILE CA 1 1
21 18609 1 1 13 ILE CB C 2.029 -0.055 5.572 1.00 . A A . 13 ILE CB 1 1
21 18610 1 1 13 ILE CD1 C 1.891 1.723 7.367 1.00 . A A . 13 ILE CD1 1 1
21 18611 1 1 13 ILE CG1 C 1.488 1.341 5.944 1.00 . A A . 13 ILE CG1 1 1
21 18612 1 1 13 ILE CG2 C 3.182 -0.462 6.513 1.00 . A A . 13 ILE CG2 1 1
21 18613 1 1 13 ILE H H 2.724 -2.114 4.262 1.00 . A A . 13 ILE H 1 1
21 18614 1 1 13 ILE HA H 1.755 0.413 3.483 1.00 . A A . 13 ILE HA 1 1
21 18615 1 1 13 ILE HB H 1.231 -0.780 5.661 1.00 . A A . 13 ILE HB 1 1
21 18616 1 1 13 ILE HD11 H 2.958 1.903 7.395 1.00 . A A . 13 ILE HD11 1 1
21 18617 1 1 13 ILE HD12 H 1.645 0.913 8.037 1.00 . A A . 13 ILE HD12 1 1
21 18618 1 1 13 ILE HD13 H 1.365 2.615 7.666 1.00 . A A . 13 ILE HD13 1 1
21 18619 1 1 13 ILE HG12 H 1.891 2.067 5.261 1.00 . A A . 13 ILE HG12 1 1
21 18620 1 1 13 ILE HG13 H 0.414 1.337 5.869 1.00 . A A . 13 ILE HG13 1 1
21 18621 1 1 13 ILE HG21 H 3.750 -1.245 6.061 1.00 . A A . 13 ILE HG21 1 1
21 18622 1 1 13 ILE HG22 H 2.776 -0.812 7.452 1.00 . A A . 13 ILE HG22 1 1
21 18623 1 1 13 ILE HG23 H 3.826 0.387 6.694 1.00 . A A . 13 ILE HG23 1 1
21 18624 1 1 13 ILE N N 2.808 -1.366 3.642 1.00 . A A . 13 ILE N 1 1
21 18625 1 1 13 ILE O O 3.782 1.939 3.615 1.00 . A A . 13 ILE O 1 1
21 18626 1 1 14 GLY C C 6.509 1.059 2.785 1.00 . A A . 14 GLY C 1 1
21 18627 1 1 14 GLY CA C 6.194 0.722 4.236 1.00 . A A . 14 GLY CA 1 1
21 18628 1 1 14 GLY H H 4.825 -0.811 4.566 1.00 . A A . 14 GLY H 1 1
21 18629 1 1 14 GLY HA2 H 6.188 1.624 4.837 1.00 . A A . 14 GLY HA2 1 1
21 18630 1 1 14 GLY HA3 H 6.931 0.029 4.626 1.00 . A A . 14 GLY HA3 1 1
21 18631 1 1 14 GLY N N 4.895 0.117 4.310 1.00 . A A . 14 GLY N 1 1
21 18632 1 1 14 GLY O O 7.119 2.092 2.499 1.00 . A A . 14 GLY O 1 1
21 18633 1 1 15 GLU C C 5.415 1.549 -0.066 1.00 . A A . 15 GLU C 1 1
21 18634 1 1 15 GLU CA C 6.296 0.415 0.443 1.00 . A A . 15 GLU CA 1 1
21 18635 1 1 15 GLU CB C 5.913 -0.835 -0.359 1.00 . A A . 15 GLU CB 1 1
21 18636 1 1 15 GLU CD C 7.853 -2.104 -1.315 1.00 . A A . 15 GLU CD 1 1
21 18637 1 1 15 GLU CG C 6.902 -1.979 -0.122 1.00 . A A . 15 GLU CG 1 1
21 18638 1 1 15 GLU H H 5.575 -0.622 2.143 1.00 . A A . 15 GLU H 1 1
21 18639 1 1 15 GLU HA H 7.330 0.646 0.277 1.00 . A A . 15 GLU HA 1 1
21 18640 1 1 15 GLU HB2 H 4.928 -1.156 -0.057 1.00 . A A . 15 GLU HB2 1 1
21 18641 1 1 15 GLU HB3 H 5.896 -0.589 -1.410 1.00 . A A . 15 GLU HB3 1 1
21 18642 1 1 15 GLU HG2 H 7.472 -1.784 0.774 1.00 . A A . 15 GLU HG2 1 1
21 18643 1 1 15 GLU HG3 H 6.344 -2.905 -0.002 1.00 . A A . 15 GLU HG3 1 1
21 18644 1 1 15 GLU N N 6.068 0.182 1.862 1.00 . A A . 15 GLU N 1 1
21 18645 1 1 15 GLU O O 5.867 2.430 -0.797 1.00 . A A . 15 GLU O 1 1
21 18646 1 1 15 GLU OE1 O 7.426 -2.604 -2.344 1.00 . A A . 15 GLU OE1 1 1
21 18647 1 1 15 GLU OE2 O 8.992 -1.683 -1.185 1.00 . A A . 15 GLU OE2 1 1
21 18648 1 1 16 ILE C C 3.364 3.836 0.537 1.00 . A A . 16 ILE C 1 1
21 18649 1 1 16 ILE CA C 3.164 2.470 -0.122 1.00 . A A . 16 ILE CA 1 1
21 18650 1 1 16 ILE CB C 1.760 1.890 0.077 1.00 . A A . 16 ILE CB 1 1
21 18651 1 1 16 ILE CD1 C 0.423 -0.081 -0.698 1.00 . A A . 16 ILE CD1 1 1
21 18652 1 1 16 ILE CG1 C 1.581 0.836 -1.019 1.00 . A A . 16 ILE CG1 1 1
21 18653 1 1 16 ILE CG2 C 0.644 2.953 -0.038 1.00 . A A . 16 ILE CG2 1 1
21 18654 1 1 16 ILE H H 3.844 0.737 0.864 1.00 . A A . 16 ILE H 1 1
21 18655 1 1 16 ILE HA H 3.312 2.582 -1.172 1.00 . A A . 16 ILE HA 1 1
21 18656 1 1 16 ILE HB H 1.703 1.411 1.043 1.00 . A A . 16 ILE HB 1 1
21 18657 1 1 16 ILE HD11 H 0.755 -1.102 -0.725 1.00 . A A . 16 ILE HD11 1 1
21 18658 1 1 16 ILE HD12 H -0.350 0.069 -1.436 1.00 . A A . 16 ILE HD12 1 1
21 18659 1 1 16 ILE HD13 H 0.039 0.149 0.286 1.00 . A A . 16 ILE HD13 1 1
21 18660 1 1 16 ILE HG12 H 1.388 1.331 -1.954 1.00 . A A . 16 ILE HG12 1 1
21 18661 1 1 16 ILE HG13 H 2.482 0.258 -1.108 1.00 . A A . 16 ILE HG13 1 1
21 18662 1 1 16 ILE HG21 H 1.044 3.938 0.124 1.00 . A A . 16 ILE HG21 1 1
21 18663 1 1 16 ILE HG22 H -0.108 2.748 0.716 1.00 . A A . 16 ILE HG22 1 1
21 18664 1 1 16 ILE HG23 H 0.185 2.908 -1.029 1.00 . A A . 16 ILE HG23 1 1
21 18665 1 1 16 ILE N N 4.141 1.485 0.306 1.00 . A A . 16 ILE N 1 1
21 18666 1 1 16 ILE O O 3.205 4.875 -0.102 1.00 . A A . 16 ILE O 1 1
21 18667 1 1 17 MET C C 5.156 5.816 1.989 1.00 . A A . 17 MET C 1 1
21 18668 1 1 17 MET CA C 3.937 5.068 2.552 1.00 . A A . 17 MET CA 1 1
21 18669 1 1 17 MET CB C 4.120 4.761 4.048 1.00 . A A . 17 MET CB 1 1
21 18670 1 1 17 MET CE C 0.090 4.809 4.673 1.00 . A A . 17 MET CE 1 1
21 18671 1 1 17 MET CG C 2.768 4.356 4.663 1.00 . A A . 17 MET CG 1 1
21 18672 1 1 17 MET H H 3.824 2.970 2.275 1.00 . A A . 17 MET H 1 1
21 18673 1 1 17 MET HA H 3.068 5.700 2.435 1.00 . A A . 17 MET HA 1 1
21 18674 1 1 17 MET HB2 H 4.824 3.940 4.165 1.00 . A A . 17 MET HB2 1 1
21 18675 1 1 17 MET HB3 H 4.498 5.636 4.556 1.00 . A A . 17 MET HB3 1 1
21 18676 1 1 17 MET HE1 H 0.107 4.059 5.451 1.00 . A A . 17 MET HE1 1 1
21 18677 1 1 17 MET HE2 H -0.010 4.318 3.716 1.00 . A A . 17 MET HE2 1 1
21 18678 1 1 17 MET HE3 H -0.757 5.472 4.824 1.00 . A A . 17 MET HE3 1 1
21 18679 1 1 17 MET HG2 H 2.319 3.584 4.061 1.00 . A A . 17 MET HG2 1 1
21 18680 1 1 17 MET HG3 H 2.926 3.980 5.664 1.00 . A A . 17 MET HG3 1 1
21 18681 1 1 17 MET N N 3.712 3.828 1.815 1.00 . A A . 17 MET N 1 1
21 18682 1 1 17 MET O O 5.293 7.026 2.180 1.00 . A A . 17 MET O 1 1
21 18683 1 1 17 MET SD S 1.636 5.766 4.726 1.00 . A A . 17 MET SD 1 1
21 18684 1 1 18 ARG C C 6.854 6.553 -0.510 1.00 . A A . 18 ARG C 1 1
21 18685 1 1 18 ARG CA C 7.225 5.654 0.671 1.00 . A A . 18 ARG CA 1 1
21 18686 1 1 18 ARG CB C 8.115 4.499 0.195 1.00 . A A . 18 ARG CB 1 1
21 18687 1 1 18 ARG CD C 10.116 3.835 -1.127 1.00 . A A . 18 ARG CD 1 1
21 18688 1 1 18 ARG CG C 9.365 5.020 -0.522 1.00 . A A . 18 ARG CG 1 1
21 18689 1 1 18 ARG CZ C 10.190 1.680 0.008 1.00 . A A . 18 ARG CZ 1 1
21 18690 1 1 18 ARG H H 5.847 4.127 1.141 1.00 . A A . 18 ARG H 1 1
21 18691 1 1 18 ARG HA H 7.762 6.233 1.408 1.00 . A A . 18 ARG HA 1 1
21 18692 1 1 18 ARG HB2 H 8.414 3.909 1.048 1.00 . A A . 18 ARG HB2 1 1
21 18693 1 1 18 ARG HB3 H 7.554 3.879 -0.484 1.00 . A A . 18 ARG HB3 1 1
21 18694 1 1 18 ARG HD2 H 9.444 3.291 -1.776 1.00 . A A . 18 ARG HD2 1 1
21 18695 1 1 18 ARG HD3 H 10.953 4.201 -1.705 1.00 . A A . 18 ARG HD3 1 1
21 18696 1 1 18 ARG HE H 11.239 3.282 0.587 1.00 . A A . 18 ARG HE 1 1
21 18697 1 1 18 ARG HG2 H 9.074 5.700 -1.311 1.00 . A A . 18 ARG HG2 1 1
21 18698 1 1 18 ARG HG3 H 10.004 5.531 0.182 1.00 . A A . 18 ARG HG3 1 1
21 18699 1 1 18 ARG HH11 H 10.987 1.145 -1.745 1.00 . A A . 18 ARG HH11 1 1
21 18700 1 1 18 ARG HH12 H 10.156 -0.109 -0.886 1.00 . A A . 18 ARG HH12 1 1
21 18701 1 1 18 ARG HH21 H 9.299 1.924 1.781 1.00 . A A . 18 ARG HH21 1 1
21 18702 1 1 18 ARG HH22 H 9.204 0.332 1.107 1.00 . A A . 18 ARG HH22 1 1
21 18703 1 1 18 ARG N N 6.026 5.082 1.282 1.00 . A A . 18 ARG N 1 1
21 18704 1 1 18 ARG NE N 10.601 2.942 -0.073 1.00 . A A . 18 ARG NE 1 1
21 18705 1 1 18 ARG NH1 N 10.467 0.840 -0.948 1.00 . A A . 18 ARG NH1 1 1
21 18706 1 1 18 ARG NH2 N 9.512 1.281 1.046 1.00 . A A . 18 ARG NH2 1 1
21 18707 1 1 18 ARG O O 7.533 7.541 -0.792 1.00 . A A . 18 ARG O 1 1
21 18708 1 1 19 LEU C C 5.214 8.389 -2.167 1.00 . A A . 19 LEU C 1 1
21 18709 1 1 19 LEU CA C 5.293 6.867 -2.382 1.00 . A A . 19 LEU CA 1 1
21 18710 1 1 19 LEU CB C 3.929 6.282 -2.742 1.00 . A A . 19 LEU CB 1 1
21 18711 1 1 19 LEU CD1 C 2.717 4.085 -3.104 1.00 . A A . 19 LEU CD1 1 1
21 18712 1 1 19 LEU CD2 C 5.048 4.418 -3.971 1.00 . A A . 19 LEU CD2 1 1
21 18713 1 1 19 LEU CG C 4.069 4.749 -2.847 1.00 . A A . 19 LEU CG 1 1
21 18714 1 1 19 LEU H H 5.314 5.350 -0.919 1.00 . A A . 19 LEU H 1 1
21 18715 1 1 19 LEU HA H 5.966 6.665 -3.197 1.00 . A A . 19 LEU HA 1 1
21 18716 1 1 19 LEU HB2 H 3.211 6.537 -1.975 1.00 . A A . 19 LEU HB2 1 1
21 18717 1 1 19 LEU HB3 H 3.606 6.681 -3.691 1.00 . A A . 19 LEU HB3 1 1
21 18718 1 1 19 LEU HD11 H 2.809 3.015 -2.963 1.00 . A A . 19 LEU HD11 1 1
21 18719 1 1 19 LEU HD12 H 2.397 4.288 -4.115 1.00 . A A . 19 LEU HD12 1 1
21 18720 1 1 19 LEU HD13 H 1.981 4.467 -2.410 1.00 . A A . 19 LEU HD13 1 1
21 18721 1 1 19 LEU HD21 H 4.749 3.505 -4.461 1.00 . A A . 19 LEU HD21 1 1
21 18722 1 1 19 LEU HD22 H 6.036 4.295 -3.542 1.00 . A A . 19 LEU HD22 1 1
21 18723 1 1 19 LEU HD23 H 5.062 5.233 -4.690 1.00 . A A . 19 LEU HD23 1 1
21 18724 1 1 19 LEU HG H 4.463 4.360 -1.925 1.00 . A A . 19 LEU HG 1 1
21 18725 1 1 19 LEU N N 5.785 6.163 -1.201 1.00 . A A . 19 LEU N 1 1
21 18726 1 1 19 LEU O O 4.380 8.872 -1.399 1.00 . A A . 19 LEU O 1 1
21 18727 1 1 20 PRO C C 5.046 11.390 -3.395 1.00 . A A . 20 PRO C 1 1
21 18728 1 1 20 PRO CA C 6.165 10.628 -2.679 1.00 . A A . 20 PRO CA 1 1
21 18729 1 1 20 PRO CB C 7.508 11.022 -3.322 1.00 . A A . 20 PRO CB 1 1
21 18730 1 1 20 PRO CD C 7.127 8.643 -3.744 1.00 . A A . 20 PRO CD 1 1
21 18731 1 1 20 PRO CG C 8.147 9.771 -3.838 1.00 . A A . 20 PRO CG 1 1
21 18732 1 1 20 PRO HA H 6.186 10.902 -1.637 1.00 . A A . 20 PRO HA 1 1
21 18733 1 1 20 PRO HB2 H 7.342 11.713 -4.137 1.00 . A A . 20 PRO HB2 1 1
21 18734 1 1 20 PRO HB3 H 8.148 11.477 -2.582 1.00 . A A . 20 PRO HB3 1 1
21 18735 1 1 20 PRO HD2 H 6.699 8.442 -4.717 1.00 . A A . 20 PRO HD2 1 1
21 18736 1 1 20 PRO HD3 H 7.595 7.756 -3.347 1.00 . A A . 20 PRO HD3 1 1
21 18737 1 1 20 PRO HG2 H 8.435 9.915 -4.875 1.00 . A A . 20 PRO HG2 1 1
21 18738 1 1 20 PRO HG3 H 9.014 9.527 -3.245 1.00 . A A . 20 PRO HG3 1 1
21 18739 1 1 20 PRO N N 6.096 9.139 -2.815 1.00 . A A . 20 PRO N 1 1
21 18740 1 1 20 PRO O O 4.882 12.588 -3.154 1.00 . A A . 20 PRO O 1 1
21 18741 1 1 21 ASN C C 1.912 11.336 -4.372 1.00 . A A . 21 ASN C 1 1
21 18742 1 1 21 ASN CA C 3.264 11.453 -5.047 1.00 . A A . 21 ASN CA 1 1
21 18743 1 1 21 ASN CB C 3.193 10.955 -6.503 1.00 . A A . 21 ASN CB 1 1
21 18744 1 1 21 ASN CG C 4.574 11.094 -7.148 1.00 . A A . 21 ASN CG 1 1
21 18745 1 1 21 ASN H H 4.484 9.772 -4.487 1.00 . A A . 21 ASN H 1 1
21 18746 1 1 21 ASN HA H 3.529 12.501 -5.072 1.00 . A A . 21 ASN HA 1 1
21 18747 1 1 21 ASN HB2 H 2.870 9.924 -6.531 1.00 . A A . 21 ASN HB2 1 1
21 18748 1 1 21 ASN HB3 H 2.489 11.552 -7.056 1.00 . A A . 21 ASN HB3 1 1
21 18749 1 1 21 ASN HD21 H 4.410 9.439 -8.213 1.00 . A A . 21 ASN HD21 1 1
21 18750 1 1 21 ASN HD22 H 5.879 10.271 -8.383 1.00 . A A . 21 ASN HD22 1 1
21 18751 1 1 21 ASN N N 4.309 10.735 -4.301 1.00 . A A . 21 ASN N 1 1
21 18752 1 1 21 ASN ND2 N 4.986 10.197 -7.989 1.00 . A A . 21 ASN ND2 1 1
21 18753 1 1 21 ASN O O 1.357 12.336 -3.915 1.00 . A A . 21 ASN O 1 1
21 18754 1 1 21 ASN OD1 O 5.294 12.056 -6.881 1.00 . A A . 21 ASN OD1 1 1
21 18755 1 1 22 LEU C C -0.232 10.711 -2.536 1.00 . A A . 22 LEU C 1 1
21 18756 1 1 22 LEU CA C 0.087 9.828 -3.725 1.00 . A A . 22 LEU CA 1 1
21 18757 1 1 22 LEU CB C 0.065 8.388 -3.242 1.00 . A A . 22 LEU CB 1 1
21 18758 1 1 22 LEU CD1 C 0.727 6.120 -3.941 1.00 . A A . 22 LEU CD1 1 1
21 18759 1 1 22 LEU CD2 C -1.150 7.267 -5.097 1.00 . A A . 22 LEU CD2 1 1
21 18760 1 1 22 LEU CG C 0.207 7.455 -4.431 1.00 . A A . 22 LEU CG 1 1
21 18761 1 1 22 LEU H H 1.902 9.376 -4.716 1.00 . A A . 22 LEU H 1 1
21 18762 1 1 22 LEU HA H -0.679 9.953 -4.473 1.00 . A A . 22 LEU HA 1 1
21 18763 1 1 22 LEU HB2 H 0.885 8.229 -2.557 1.00 . A A . 22 LEU HB2 1 1
21 18764 1 1 22 LEU HB3 H -0.871 8.186 -2.736 1.00 . A A . 22 LEU HB3 1 1
21 18765 1 1 22 LEU HD11 H 0.029 5.692 -3.235 1.00 . A A . 22 LEU HD11 1 1
21 18766 1 1 22 LEU HD12 H 1.676 6.278 -3.460 1.00 . A A . 22 LEU HD12 1 1
21 18767 1 1 22 LEU HD13 H 0.850 5.454 -4.778 1.00 . A A . 22 LEU HD13 1 1
21 18768 1 1 22 LEU HD21 H -1.099 7.647 -6.105 1.00 . A A . 22 LEU HD21 1 1
21 18769 1 1 22 LEU HD22 H -1.911 7.806 -4.544 1.00 . A A . 22 LEU HD22 1 1
21 18770 1 1 22 LEU HD23 H -1.391 6.215 -5.117 1.00 . A A . 22 LEU HD23 1 1
21 18771 1 1 22 LEU HG H 0.905 7.870 -5.141 1.00 . A A . 22 LEU HG 1 1
21 18772 1 1 22 LEU N N 1.394 10.116 -4.324 1.00 . A A . 22 LEU N 1 1
21 18773 1 1 22 LEU O O 0.638 11.022 -1.716 1.00 . A A . 22 LEU O 1 1
21 18774 1 1 23 ASN C C -2.168 10.865 -0.143 1.00 . A A . 23 ASN C 1 1
21 18775 1 1 23 ASN CA C -1.966 11.831 -1.284 1.00 . A A . 23 ASN CA 1 1
21 18776 1 1 23 ASN CB C -3.267 12.570 -1.625 1.00 . A A . 23 ASN CB 1 1
21 18777 1 1 23 ASN CG C -4.206 11.658 -2.409 1.00 . A A . 23 ASN CG 1 1
21 18778 1 1 23 ASN H H -2.165 10.709 -3.066 1.00 . A A . 23 ASN H 1 1
21 18779 1 1 23 ASN HA H -1.206 12.549 -1.002 1.00 . A A . 23 ASN HA 1 1
21 18780 1 1 23 ASN HB2 H -3.750 12.884 -0.711 1.00 . A A . 23 ASN HB2 1 1
21 18781 1 1 23 ASN HB3 H -3.035 13.440 -2.221 1.00 . A A . 23 ASN HB3 1 1
21 18782 1 1 23 ASN HD21 H -3.947 12.616 -4.127 1.00 . A A . 23 ASN HD21 1 1
21 18783 1 1 23 ASN HD22 H -5.004 11.290 -4.187 1.00 . A A . 23 ASN HD22 1 1
21 18784 1 1 23 ASN N N -1.508 11.048 -2.413 1.00 . A A . 23 ASN N 1 1
21 18785 1 1 23 ASN ND2 N -4.402 11.873 -3.680 1.00 . A A . 23 ASN ND2 1 1
21 18786 1 1 23 ASN O O -2.279 9.658 -0.372 1.00 . A A . 23 ASN O 1 1
21 18787 1 1 23 ASN OD1 O -4.766 10.722 -1.851 1.00 . A A . 23 ASN OD1 1 1
21 18788 1 1 24 SER C C -3.534 9.565 2.042 1.00 . A A . 24 SER C 1 1
21 18789 1 1 24 SER CA C -2.350 10.494 2.221 1.00 . A A . 24 SER CA 1 1
21 18790 1 1 24 SER CB C -2.535 11.291 3.496 1.00 . A A . 24 SER CB 1 1
21 18791 1 1 24 SER H H -2.083 12.334 1.208 1.00 . A A . 24 SER H 1 1
21 18792 1 1 24 SER HA H -1.456 9.901 2.322 1.00 . A A . 24 SER HA 1 1
21 18793 1 1 24 SER HB2 H -2.737 10.607 4.305 1.00 . A A . 24 SER HB2 1 1
21 18794 1 1 24 SER HB3 H -1.629 11.840 3.700 1.00 . A A . 24 SER HB3 1 1
21 18795 1 1 24 SER HG H -3.355 13.050 3.654 1.00 . A A . 24 SER HG 1 1
21 18796 1 1 24 SER N N -2.193 11.370 1.075 1.00 . A A . 24 SER N 1 1
21 18797 1 1 24 SER O O -3.480 8.428 2.452 1.00 . A A . 24 SER O 1 1
21 18798 1 1 24 SER OG O -3.633 12.183 3.351 1.00 . A A . 24 SER OG 1 1
21 18799 1 1 25 LEU C C -5.452 8.042 0.355 1.00 . A A . 25 LEU C 1 1
21 18800 1 1 25 LEU CA C -5.773 9.229 1.214 1.00 . A A . 25 LEU CA 1 1
21 18801 1 1 25 LEU CB C -6.862 10.028 0.527 1.00 . A A . 25 LEU CB 1 1
21 18802 1 1 25 LEU CD1 C -6.152 12.426 0.913 1.00 . A A . 25 LEU CD1 1 1
21 18803 1 1 25 LEU CD2 C -8.548 11.784 0.884 1.00 . A A . 25 LEU CD2 1 1
21 18804 1 1 25 LEU CG C -7.158 11.325 1.286 1.00 . A A . 25 LEU CG 1 1
21 18805 1 1 25 LEU H H -4.581 10.962 1.091 1.00 . A A . 25 LEU H 1 1
21 18806 1 1 25 LEU HA H -6.135 8.866 2.165 1.00 . A A . 25 LEU HA 1 1
21 18807 1 1 25 LEU HB2 H -6.553 10.258 -0.478 1.00 . A A . 25 LEU HB2 1 1
21 18808 1 1 25 LEU HB3 H -7.756 9.427 0.492 1.00 . A A . 25 LEU HB3 1 1
21 18809 1 1 25 LEU HD11 H -5.684 12.188 -0.029 1.00 . A A . 25 LEU HD11 1 1
21 18810 1 1 25 LEU HD12 H -5.399 12.500 1.681 1.00 . A A . 25 LEU HD12 1 1
21 18811 1 1 25 LEU HD13 H -6.671 13.370 0.829 1.00 . A A . 25 LEU HD13 1 1
21 18812 1 1 25 LEU HD21 H -8.631 12.849 1.033 1.00 . A A . 25 LEU HD21 1 1
21 18813 1 1 25 LEU HD22 H -9.284 11.270 1.480 1.00 . A A . 25 LEU HD22 1 1
21 18814 1 1 25 LEU HD23 H -8.698 11.552 -0.162 1.00 . A A . 25 LEU HD23 1 1
21 18815 1 1 25 LEU HG H -7.120 11.143 2.350 1.00 . A A . 25 LEU HG 1 1
21 18816 1 1 25 LEU N N -4.594 10.050 1.421 1.00 . A A . 25 LEU N 1 1
21 18817 1 1 25 LEU O O -5.801 6.936 0.712 1.00 . A A . 25 LEU O 1 1
21 18818 1 1 26 GLN C C -3.424 6.290 -0.915 1.00 . A A . 26 GLN C 1 1
21 18819 1 1 26 GLN CA C -4.398 7.179 -1.632 1.00 . A A . 26 GLN CA 1 1
21 18820 1 1 26 GLN CB C -3.742 7.691 -2.887 1.00 . A A . 26 GLN CB 1 1
21 18821 1 1 26 GLN CD C -5.554 7.198 -4.570 1.00 . A A . 26 GLN CD 1 1
21 18822 1 1 26 GLN CG C -4.798 8.294 -3.811 1.00 . A A . 26 GLN CG 1 1
21 18823 1 1 26 GLN H H -4.510 9.182 -0.998 1.00 . A A . 26 GLN H 1 1
21 18824 1 1 26 GLN HA H -5.269 6.630 -1.894 1.00 . A A . 26 GLN HA 1 1
21 18825 1 1 26 GLN HB2 H -3.023 8.437 -2.621 1.00 . A A . 26 GLN HB2 1 1
21 18826 1 1 26 GLN HB3 H -3.244 6.875 -3.375 1.00 . A A . 26 GLN HB3 1 1
21 18827 1 1 26 GLN HE21 H -6.123 8.413 -6.025 1.00 . A A . 26 GLN HE21 1 1
21 18828 1 1 26 GLN HE22 H -6.640 6.805 -6.178 1.00 . A A . 26 GLN HE22 1 1
21 18829 1 1 26 GLN HG2 H -5.499 8.865 -3.213 1.00 . A A . 26 GLN HG2 1 1
21 18830 1 1 26 GLN HG3 H -4.316 8.945 -4.519 1.00 . A A . 26 GLN HG3 1 1
21 18831 1 1 26 GLN N N -4.772 8.271 -0.764 1.00 . A A . 26 GLN N 1 1
21 18832 1 1 26 GLN NE2 N -6.157 7.497 -5.683 1.00 . A A . 26 GLN NE2 1 1
21 18833 1 1 26 GLN O O -3.552 5.076 -0.912 1.00 . A A . 26 GLN O 1 1
21 18834 1 1 26 GLN OE1 O -5.588 6.040 -4.146 1.00 . A A . 26 GLN OE1 1 1
21 18835 1 1 27 VAL C C -2.170 5.382 1.528 1.00 . A A . 27 VAL C 1 1
21 18836 1 1 27 VAL CA C -1.468 6.255 0.500 1.00 . A A . 27 VAL CA 1 1
21 18837 1 1 27 VAL CB C -0.605 7.337 1.181 1.00 . A A . 27 VAL CB 1 1
21 18838 1 1 27 VAL CG1 C 0.199 6.781 2.348 1.00 . A A . 27 VAL CG1 1 1
21 18839 1 1 27 VAL CG2 C 0.359 7.951 0.157 1.00 . A A . 27 VAL CG2 1 1
21 18840 1 1 27 VAL H H -2.468 7.918 -0.291 1.00 . A A . 27 VAL H 1 1
21 18841 1 1 27 VAL HA H -0.862 5.652 -0.151 1.00 . A A . 27 VAL HA 1 1
21 18842 1 1 27 VAL HB H -1.260 8.106 1.558 1.00 . A A . 27 VAL HB 1 1
21 18843 1 1 27 VAL HG11 H 1.156 7.281 2.390 1.00 . A A . 27 VAL HG11 1 1
21 18844 1 1 27 VAL HG12 H 0.350 5.721 2.219 1.00 . A A . 27 VAL HG12 1 1
21 18845 1 1 27 VAL HG13 H -0.343 6.971 3.267 1.00 . A A . 27 VAL HG13 1 1
21 18846 1 1 27 VAL HG21 H -0.140 8.736 -0.387 1.00 . A A . 27 VAL HG21 1 1
21 18847 1 1 27 VAL HG22 H 0.691 7.189 -0.533 1.00 . A A . 27 VAL HG22 1 1
21 18848 1 1 27 VAL HG23 H 1.216 8.361 0.675 1.00 . A A . 27 VAL HG23 1 1
21 18849 1 1 27 VAL N N -2.476 6.939 -0.266 1.00 . A A . 27 VAL N 1 1
21 18850 1 1 27 VAL O O -1.827 4.218 1.729 1.00 . A A . 27 VAL O 1 1
21 18851 1 1 28 VAL C C -4.925 4.267 2.447 1.00 . A A . 28 VAL C 1 1
21 18852 1 1 28 VAL CA C -4.010 5.278 3.112 1.00 . A A . 28 VAL CA 1 1
21 18853 1 1 28 VAL CB C -4.759 6.265 3.982 1.00 . A A . 28 VAL CB 1 1
21 18854 1 1 28 VAL CG1 C -5.568 5.486 5.022 1.00 . A A . 28 VAL CG1 1 1
21 18855 1 1 28 VAL CG2 C -3.710 7.121 4.695 1.00 . A A . 28 VAL CG2 1 1
21 18856 1 1 28 VAL H H -3.423 6.892 1.869 1.00 . A A . 28 VAL H 1 1
21 18857 1 1 28 VAL HA H -3.349 4.735 3.746 1.00 . A A . 28 VAL HA 1 1
21 18858 1 1 28 VAL HB H -5.406 6.889 3.378 1.00 . A A . 28 VAL HB 1 1
21 18859 1 1 28 VAL HG11 H -4.886 4.869 5.598 1.00 . A A . 28 VAL HG11 1 1
21 18860 1 1 28 VAL HG12 H -6.295 4.857 4.526 1.00 . A A . 28 VAL HG12 1 1
21 18861 1 1 28 VAL HG13 H -6.072 6.176 5.680 1.00 . A A . 28 VAL HG13 1 1
21 18862 1 1 28 VAL HG21 H -4.040 8.149 4.726 1.00 . A A . 28 VAL HG21 1 1
21 18863 1 1 28 VAL HG22 H -2.771 7.056 4.148 1.00 . A A . 28 VAL HG22 1 1
21 18864 1 1 28 VAL HG23 H -3.563 6.749 5.696 1.00 . A A . 28 VAL HG23 1 1
21 18865 1 1 28 VAL N N -3.187 5.967 2.132 1.00 . A A . 28 VAL N 1 1
21 18866 1 1 28 VAL O O -5.209 3.202 2.992 1.00 . A A . 28 VAL O 1 1
21 18867 1 1 29 ALA C C -5.615 2.470 0.302 1.00 . A A . 29 ALA C 1 1
21 18868 1 1 29 ALA CA C -6.266 3.802 0.475 1.00 . A A . 29 ALA CA 1 1
21 18869 1 1 29 ALA CB C -6.427 4.427 -0.899 1.00 . A A . 29 ALA CB 1 1
21 18870 1 1 29 ALA H H -5.107 5.495 0.897 1.00 . A A . 29 ALA H 1 1
21 18871 1 1 29 ALA HA H -7.227 3.702 0.955 1.00 . A A . 29 ALA HA 1 1
21 18872 1 1 29 ALA HB1 H -5.531 4.227 -1.491 1.00 . A A . 29 ALA HB1 1 1
21 18873 1 1 29 ALA HB2 H -6.556 5.494 -0.793 1.00 . A A . 29 ALA HB2 1 1
21 18874 1 1 29 ALA HB3 H -7.282 3.996 -1.382 1.00 . A A . 29 ALA HB3 1 1
21 18875 1 1 29 ALA N N -5.383 4.634 1.262 1.00 . A A . 29 ALA N 1 1
21 18876 1 1 29 ALA O O -6.253 1.418 0.356 1.00 . A A . 29 ALA O 1 1
21 18877 1 1 30 PHE C C -3.427 0.677 1.274 1.00 . A A . 30 PHE C 1 1
21 18878 1 1 30 PHE CA C -3.523 1.399 -0.028 1.00 . A A . 30 PHE CA 1 1
21 18879 1 1 30 PHE CB C -2.165 1.803 -0.506 1.00 . A A . 30 PHE CB 1 1
21 18880 1 1 30 PHE CD1 C -2.394 0.800 -2.780 1.00 . A A . 30 PHE CD1 1 1
21 18881 1 1 30 PHE CD2 C -2.190 3.194 -2.568 1.00 . A A . 30 PHE CD2 1 1
21 18882 1 1 30 PHE CE1 C -2.500 0.929 -4.157 1.00 . A A . 30 PHE CE1 1 1
21 18883 1 1 30 PHE CE2 C -2.310 3.334 -3.935 1.00 . A A . 30 PHE CE2 1 1
21 18884 1 1 30 PHE CG C -2.228 1.936 -1.990 1.00 . A A . 30 PHE CG 1 1
21 18885 1 1 30 PHE CZ C -2.460 2.197 -4.743 1.00 . A A . 30 PHE CZ 1 1
21 18886 1 1 30 PHE H H -3.872 3.418 0.110 1.00 . A A . 30 PHE H 1 1
21 18887 1 1 30 PHE HA H -3.980 0.755 -0.758 1.00 . A A . 30 PHE HA 1 1
21 18888 1 1 30 PHE HB2 H -1.893 2.748 -0.059 1.00 . A A . 30 PHE HB2 1 1
21 18889 1 1 30 PHE HB3 H -1.465 1.062 -0.232 1.00 . A A . 30 PHE HB3 1 1
21 18890 1 1 30 PHE HD1 H -2.438 -0.179 -2.319 1.00 . A A . 30 PHE HD1 1 1
21 18891 1 1 30 PHE HD2 H -2.041 4.061 -1.956 1.00 . A A . 30 PHE HD2 1 1
21 18892 1 1 30 PHE HE1 H -2.599 0.054 -4.766 1.00 . A A . 30 PHE HE1 1 1
21 18893 1 1 30 PHE HE2 H -2.296 4.317 -4.362 1.00 . A A . 30 PHE HE2 1 1
21 18894 1 1 30 PHE HZ H -2.555 2.300 -5.812 1.00 . A A . 30 PHE HZ 1 1
21 18895 1 1 30 PHE N N -4.314 2.547 0.122 1.00 . A A . 30 PHE N 1 1
21 18896 1 1 30 PHE O O -3.494 -0.542 1.278 1.00 . A A . 30 PHE O 1 1
21 18897 1 1 31 ILE C C -4.512 -0.116 3.782 1.00 . A A . 31 ILE C 1 1
21 18898 1 1 31 ILE CA C -3.264 0.744 3.681 1.00 . A A . 31 ILE CA 1 1
21 18899 1 1 31 ILE CB C -3.294 1.710 4.874 1.00 . A A . 31 ILE CB 1 1
21 18900 1 1 31 ILE CD1 C -2.348 3.733 5.945 1.00 . A A . 31 ILE CD1 1 1
21 18901 1 1 31 ILE CG1 C -2.142 2.704 4.823 1.00 . A A . 31 ILE CG1 1 1
21 18902 1 1 31 ILE CG2 C -3.181 0.909 6.181 1.00 . A A . 31 ILE CG2 1 1
21 18903 1 1 31 ILE H H -3.310 2.424 2.339 1.00 . A A . 31 ILE H 1 1
21 18904 1 1 31 ILE HA H -2.369 0.138 3.719 1.00 . A A . 31 ILE HA 1 1
21 18905 1 1 31 ILE HB H -4.233 2.249 4.873 1.00 . A A . 31 ILE HB 1 1
21 18906 1 1 31 ILE HD11 H -2.436 4.717 5.521 1.00 . A A . 31 ILE HD11 1 1
21 18907 1 1 31 ILE HD12 H -1.507 3.703 6.620 1.00 . A A . 31 ILE HD12 1 1
21 18908 1 1 31 ILE HD13 H -3.253 3.496 6.488 1.00 . A A . 31 ILE HD13 1 1
21 18909 1 1 31 ILE HG12 H -1.209 2.183 4.972 1.00 . A A . 31 ILE HG12 1 1
21 18910 1 1 31 ILE HG13 H -2.130 3.203 3.872 1.00 . A A . 31 ILE HG13 1 1
21 18911 1 1 31 ILE HG21 H -3.064 1.590 7.012 1.00 . A A . 31 ILE HG21 1 1
21 18912 1 1 31 ILE HG22 H -2.322 0.256 6.130 1.00 . A A . 31 ILE HG22 1 1
21 18913 1 1 31 ILE HG23 H -4.074 0.319 6.324 1.00 . A A . 31 ILE HG23 1 1
21 18914 1 1 31 ILE N N -3.320 1.423 2.391 1.00 . A A . 31 ILE N 1 1
21 18915 1 1 31 ILE O O -4.490 -1.244 4.281 1.00 . A A . 31 ILE O 1 1
21 18916 1 1 32 ASN C C -6.930 -1.395 2.347 1.00 . A A . 32 ASN C 1 1
21 18917 1 1 32 ASN CA C -6.899 -0.195 3.287 1.00 . A A . 32 ASN CA 1 1
21 18918 1 1 32 ASN CB C -7.969 0.819 2.878 1.00 . A A . 32 ASN CB 1 1
21 18919 1 1 32 ASN CG C -8.651 1.396 4.116 1.00 . A A . 32 ASN CG 1 1
21 18920 1 1 32 ASN H H -5.530 1.379 2.893 1.00 . A A . 32 ASN H 1 1
21 18921 1 1 32 ASN HA H -7.107 -0.544 4.284 1.00 . A A . 32 ASN HA 1 1
21 18922 1 1 32 ASN HB2 H -7.500 1.626 2.326 1.00 . A A . 32 ASN HB2 1 1
21 18923 1 1 32 ASN HB3 H -8.702 0.337 2.252 1.00 . A A . 32 ASN HB3 1 1
21 18924 1 1 32 ASN HD21 H -7.139 2.601 4.566 1.00 . A A . 32 ASN HD21 1 1
21 18925 1 1 32 ASN HD22 H -8.465 2.673 5.623 1.00 . A A . 32 ASN HD22 1 1
21 18926 1 1 32 ASN N N -5.605 0.464 3.283 1.00 . A A . 32 ASN N 1 1
21 18927 1 1 32 ASN ND2 N -8.033 2.298 4.827 1.00 . A A . 32 ASN ND2 1 1
21 18928 1 1 32 ASN O O -7.530 -2.419 2.668 1.00 . A A . 32 ASN O 1 1
21 18929 1 1 32 ASN OD1 O -9.773 1.015 4.444 1.00 . A A . 32 ASN OD1 1 1
21 18930 1 1 33 SER C C -5.550 -3.578 0.799 1.00 . A A . 33 SER C 1 1
21 18931 1 1 33 SER CA C -6.282 -2.362 0.233 1.00 . A A . 33 SER CA 1 1
21 18932 1 1 33 SER CB C -5.617 -1.907 -1.055 1.00 . A A . 33 SER CB 1 1
21 18933 1 1 33 SER H H -5.828 -0.438 0.966 1.00 . A A . 33 SER H 1 1
21 18934 1 1 33 SER HA H -7.300 -2.643 0.012 1.00 . A A . 33 SER HA 1 1
21 18935 1 1 33 SER HB2 H -4.569 -1.735 -0.881 1.00 . A A . 33 SER HB2 1 1
21 18936 1 1 33 SER HB3 H -5.737 -2.676 -1.803 1.00 . A A . 33 SER HB3 1 1
21 18937 1 1 33 SER HG H -5.527 -0.128 -1.841 1.00 . A A . 33 SER HG 1 1
21 18938 1 1 33 SER N N -6.295 -1.272 1.187 1.00 . A A . 33 SER N 1 1
21 18939 1 1 33 SER O O -5.913 -4.717 0.505 1.00 . A A . 33 SER O 1 1
21 18940 1 1 33 SER OG O -6.221 -0.699 -1.499 1.00 . A A . 33 SER OG 1 1
21 18941 1 1 34 LEU C C -4.587 -5.322 3.061 1.00 . A A . 34 LEU C 1 1
21 18942 1 1 34 LEU CA C -3.717 -4.430 2.177 1.00 . A A . 34 LEU CA 1 1
21 18943 1 1 34 LEU CB C -2.545 -3.939 3.054 1.00 . A A . 34 LEU CB 1 1
21 18944 1 1 34 LEU CD1 C -0.652 -2.324 3.340 1.00 . A A . 34 LEU CD1 1 1
21 18945 1 1 34 LEU CD2 C -1.543 -2.775 1.062 1.00 . A A . 34 LEU CD2 1 1
21 18946 1 1 34 LEU CG C -1.916 -2.642 2.537 1.00 . A A . 34 LEU CG 1 1
21 18947 1 1 34 LEU H H -4.260 -2.388 1.771 1.00 . A A . 34 LEU H 1 1
21 18948 1 1 34 LEU HA H -3.317 -5.029 1.374 1.00 . A A . 34 LEU HA 1 1
21 18949 1 1 34 LEU HB2 H -2.902 -3.773 4.061 1.00 . A A . 34 LEU HB2 1 1
21 18950 1 1 34 LEU HB3 H -1.791 -4.710 3.070 1.00 . A A . 34 LEU HB3 1 1
21 18951 1 1 34 LEU HD11 H -0.927 -1.852 4.272 1.00 . A A . 34 LEU HD11 1 1
21 18952 1 1 34 LEU HD12 H -0.027 -1.654 2.767 1.00 . A A . 34 LEU HD12 1 1
21 18953 1 1 34 LEU HD13 H -0.112 -3.235 3.541 1.00 . A A . 34 LEU HD13 1 1
21 18954 1 1 34 LEU HD21 H -0.652 -2.193 0.868 1.00 . A A . 34 LEU HD21 1 1
21 18955 1 1 34 LEU HD22 H -2.353 -2.408 0.455 1.00 . A A . 34 LEU HD22 1 1
21 18956 1 1 34 LEU HD23 H -1.356 -3.809 0.829 1.00 . A A . 34 LEU HD23 1 1
21 18957 1 1 34 LEU HG H -2.615 -1.845 2.668 1.00 . A A . 34 LEU HG 1 1
21 18958 1 1 34 LEU N N -4.506 -3.324 1.595 1.00 . A A . 34 LEU N 1 1
21 18959 1 1 34 LEU O O -4.538 -6.541 2.960 1.00 . A A . 34 LEU O 1 1
21 18960 1 1 35 ARG C C -7.419 -6.061 4.050 1.00 . A A . 35 ARG C 1 1
21 18961 1 1 35 ARG CA C -6.259 -5.465 4.825 1.00 . A A . 35 ARG CA 1 1
21 18962 1 1 35 ARG CB C -6.750 -4.589 5.979 1.00 . A A . 35 ARG CB 1 1
21 18963 1 1 35 ARG CD C -7.933 -2.476 6.630 1.00 . A A . 35 ARG CD 1 1
21 18964 1 1 35 ARG CG C -7.554 -3.392 5.460 1.00 . A A . 35 ARG CG 1 1
21 18965 1 1 35 ARG CZ C -10.078 -1.570 5.932 1.00 . A A . 35 ARG CZ 1 1
21 18966 1 1 35 ARG H H -5.375 -3.726 3.972 1.00 . A A . 35 ARG H 1 1
21 18967 1 1 35 ARG HA H -5.687 -6.282 5.240 1.00 . A A . 35 ARG HA 1 1
21 18968 1 1 35 ARG HB2 H -7.368 -5.179 6.642 1.00 . A A . 35 ARG HB2 1 1
21 18969 1 1 35 ARG HB3 H -5.893 -4.234 6.513 1.00 . A A . 35 ARG HB3 1 1
21 18970 1 1 35 ARG HD2 H -8.463 -3.047 7.377 1.00 . A A . 35 ARG HD2 1 1
21 18971 1 1 35 ARG HD3 H -7.033 -2.065 7.067 1.00 . A A . 35 ARG HD3 1 1
21 18972 1 1 35 ARG HE H -8.393 -0.499 6.010 1.00 . A A . 35 ARG HE 1 1
21 18973 1 1 35 ARG HG2 H -6.949 -2.839 4.763 1.00 . A A . 35 ARG HG2 1 1
21 18974 1 1 35 ARG HG3 H -8.451 -3.738 4.970 1.00 . A A . 35 ARG HG3 1 1
21 18975 1 1 35 ARG HH11 H -10.602 -1.366 7.850 1.00 . A A . 35 ARG HH11 1 1
21 18976 1 1 35 ARG HH12 H -11.901 -1.675 6.747 1.00 . A A . 35 ARG HH12 1 1
21 18977 1 1 35 ARG HH21 H -9.845 -1.817 3.963 1.00 . A A . 35 ARG HH21 1 1
21 18978 1 1 35 ARG HH22 H -11.472 -1.931 4.546 1.00 . A A . 35 ARG HH22 1 1
21 18979 1 1 35 ARG N N -5.380 -4.703 3.931 1.00 . A A . 35 ARG N 1 1
21 18980 1 1 35 ARG NE N -8.785 -1.385 6.162 1.00 . A A . 35 ARG NE 1 1
21 18981 1 1 35 ARG NH1 N -10.927 -1.534 6.920 1.00 . A A . 35 ARG NH1 1 1
21 18982 1 1 35 ARG NH2 N -10.498 -1.789 4.721 1.00 . A A . 35 ARG NH2 1 1
21 18983 1 1 35 ARG O O -7.851 -7.183 4.324 1.00 . A A . 35 ARG O 1 1
21 18984 1 1 36 ASP C C -8.448 -6.964 1.383 1.00 . A A . 36 ASP C 1 1
21 18985 1 1 36 ASP CA C -8.958 -5.782 2.195 1.00 . A A . 36 ASP CA 1 1
21 18986 1 1 36 ASP CB C -9.423 -4.648 1.262 1.00 . A A . 36 ASP CB 1 1
21 18987 1 1 36 ASP CG C -10.188 -3.570 2.045 1.00 . A A . 36 ASP CG 1 1
21 18988 1 1 36 ASP H H -7.467 -4.453 2.862 1.00 . A A . 36 ASP H 1 1
21 18989 1 1 36 ASP HA H -9.787 -6.108 2.805 1.00 . A A . 36 ASP HA 1 1
21 18990 1 1 36 ASP HB2 H -8.559 -4.198 0.794 1.00 . A A . 36 ASP HB2 1 1
21 18991 1 1 36 ASP HB3 H -10.068 -5.056 0.498 1.00 . A A . 36 ASP HB3 1 1
21 18992 1 1 36 ASP N N -7.884 -5.318 3.051 1.00 . A A . 36 ASP N 1 1
21 18993 1 1 36 ASP O O -9.231 -7.766 0.866 1.00 . A A . 36 ASP O 1 1
21 18994 1 1 36 ASP OD1 O -10.888 -3.918 2.985 1.00 . A A . 36 ASP OD1 1 1
21 18995 1 1 36 ASP OD2 O -10.066 -2.409 1.689 1.00 . A A . 36 ASP OD2 1 1
21 18996 1 1 37 ASP C C -4.957 -8.141 0.804 1.00 . A A . 37 ASP C 1 1
21 18997 1 1 37 ASP CA C -6.471 -8.126 0.537 1.00 . A A . 37 ASP CA 1 1
21 18998 1 1 37 ASP CB C -6.736 -7.933 -0.962 1.00 . A A . 37 ASP CB 1 1
21 18999 1 1 37 ASP CG C -6.470 -9.236 -1.724 1.00 . A A . 37 ASP CG 1 1
21 19000 1 1 37 ASP H H -6.558 -6.372 1.737 1.00 . A A . 37 ASP H 1 1
21 19001 1 1 37 ASP HA H -6.894 -9.071 0.844 1.00 . A A . 37 ASP HA 1 1
21 19002 1 1 37 ASP HB2 H -7.764 -7.636 -1.103 1.00 . A A . 37 ASP HB2 1 1
21 19003 1 1 37 ASP HB3 H -6.092 -7.155 -1.341 1.00 . A A . 37 ASP HB3 1 1
21 19004 1 1 37 ASP N N -7.117 -7.052 1.285 1.00 . A A . 37 ASP N 1 1
21 19005 1 1 37 ASP O O -4.195 -7.442 0.127 1.00 . A A . 37 ASP O 1 1
21 19006 1 1 37 ASP OD1 O -5.433 -9.839 -1.495 1.00 . A A . 37 ASP OD1 1 1
21 19007 1 1 37 ASP OD2 O -7.307 -9.610 -2.528 1.00 . A A . 37 ASP OD2 1 1
21 19008 1 1 38 PRO C C -2.255 -9.695 1.011 1.00 . A A . 38 PRO C 1 1
21 19009 1 1 38 PRO CA C -3.054 -9.002 2.109 1.00 . A A . 38 PRO CA 1 1
21 19010 1 1 38 PRO CB C -2.986 -9.791 3.420 1.00 . A A . 38 PRO CB 1 1
21 19011 1 1 38 PRO CD C -5.311 -9.788 2.630 1.00 . A A . 38 PRO CD 1 1
21 19012 1 1 38 PRO CG C -4.391 -10.120 3.806 1.00 . A A . 38 PRO CG 1 1
21 19013 1 1 38 PRO HA H -2.667 -8.012 2.276 1.00 . A A . 38 PRO HA 1 1
21 19014 1 1 38 PRO HB2 H -2.417 -10.701 3.280 1.00 . A A . 38 PRO HB2 1 1
21 19015 1 1 38 PRO HB3 H -2.530 -9.185 4.190 1.00 . A A . 38 PRO HB3 1 1
21 19016 1 1 38 PRO HD2 H -5.591 -10.690 2.103 1.00 . A A . 38 PRO HD2 1 1
21 19017 1 1 38 PRO HD3 H -6.188 -9.262 2.976 1.00 . A A . 38 PRO HD3 1 1
21 19018 1 1 38 PRO HG2 H -4.465 -11.171 4.045 1.00 . A A . 38 PRO HG2 1 1
21 19019 1 1 38 PRO HG3 H -4.671 -9.529 4.657 1.00 . A A . 38 PRO HG3 1 1
21 19020 1 1 38 PRO N N -4.503 -8.916 1.771 1.00 . A A . 38 PRO N 1 1
21 19021 1 1 38 PRO O O -1.080 -9.398 0.806 1.00 . A A . 38 PRO O 1 1
21 19022 1 1 39 SER C C -1.874 -10.314 -1.870 1.00 . A A . 39 SER C 1 1
21 19023 1 1 39 SER CA C -2.270 -11.318 -0.802 1.00 . A A . 39 SER CA 1 1
21 19024 1 1 39 SER CB C -3.219 -12.366 -1.390 1.00 . A A . 39 SER CB 1 1
21 19025 1 1 39 SER H H -3.854 -10.782 0.487 1.00 . A A . 39 SER H 1 1
21 19026 1 1 39 SER HA H -1.382 -11.812 -0.431 1.00 . A A . 39 SER HA 1 1
21 19027 1 1 39 SER HB2 H -4.051 -11.878 -1.868 1.00 . A A . 39 SER HB2 1 1
21 19028 1 1 39 SER HB3 H -2.687 -12.961 -2.121 1.00 . A A . 39 SER HB3 1 1
21 19029 1 1 39 SER HG H -3.112 -13.119 0.403 1.00 . A A . 39 SER HG 1 1
21 19030 1 1 39 SER N N -2.914 -10.607 0.293 1.00 . A A . 39 SER N 1 1
21 19031 1 1 39 SER O O -0.857 -10.471 -2.549 1.00 . A A . 39 SER O 1 1
21 19032 1 1 39 SER OG O -3.707 -13.202 -0.346 1.00 . A A . 39 SER OG 1 1
21 19033 1 1 40 GLN C C -1.579 -7.109 -2.377 1.00 . A A . 40 GLN C 1 1
21 19034 1 1 40 GLN CA C -2.454 -8.217 -2.960 1.00 . A A . 40 GLN CA 1 1
21 19035 1 1 40 GLN CB C -3.779 -7.628 -3.451 1.00 . A A . 40 GLN CB 1 1
21 19036 1 1 40 GLN CD C -5.814 -8.086 -4.854 1.00 . A A . 40 GLN CD 1 1
21 19037 1 1 40 GLN CG C -4.483 -8.643 -4.358 1.00 . A A . 40 GLN CG 1 1
21 19038 1 1 40 GLN H H -3.482 -9.210 -1.409 1.00 . A A . 40 GLN H 1 1
21 19039 1 1 40 GLN HA H -1.945 -8.649 -3.804 1.00 . A A . 40 GLN HA 1 1
21 19040 1 1 40 GLN HB2 H -4.407 -7.402 -2.602 1.00 . A A . 40 GLN HB2 1 1
21 19041 1 1 40 GLN HB3 H -3.590 -6.723 -4.008 1.00 . A A . 40 GLN HB3 1 1
21 19042 1 1 40 GLN HE21 H -5.753 -9.113 -6.545 1.00 . A A . 40 GLN HE21 1 1
21 19043 1 1 40 GLN HE22 H -7.119 -8.126 -6.345 1.00 . A A . 40 GLN HE22 1 1
21 19044 1 1 40 GLN HG2 H -3.851 -8.859 -5.206 1.00 . A A . 40 GLN HG2 1 1
21 19045 1 1 40 GLN HG3 H -4.661 -9.554 -3.809 1.00 . A A . 40 GLN HG3 1 1
21 19046 1 1 40 GLN N N -2.696 -9.271 -1.993 1.00 . A A . 40 GLN N 1 1
21 19047 1 1 40 GLN NE2 N -6.267 -8.473 -6.011 1.00 . A A . 40 GLN NE2 1 1
21 19048 1 1 40 GLN O O -1.293 -6.138 -3.061 1.00 . A A . 40 GLN O 1 1
21 19049 1 1 40 GLN OE1 O -6.452 -7.278 -4.179 1.00 . A A . 40 GLN OE1 1 1
21 19050 1 1 41 SER C C 0.920 -6.008 -1.446 1.00 . A A . 41 SER C 1 1
21 19051 1 1 41 SER CA C -0.251 -6.259 -0.514 1.00 . A A . 41 SER CA 1 1
21 19052 1 1 41 SER CB C 0.242 -6.729 0.862 1.00 . A A . 41 SER CB 1 1
21 19053 1 1 41 SER H H -1.340 -8.074 -0.634 1.00 . A A . 41 SER H 1 1
21 19054 1 1 41 SER HA H -0.804 -5.339 -0.396 1.00 . A A . 41 SER HA 1 1
21 19055 1 1 41 SER HB2 H 0.703 -7.695 0.769 1.00 . A A . 41 SER HB2 1 1
21 19056 1 1 41 SER HB3 H 0.966 -6.029 1.260 1.00 . A A . 41 SER HB3 1 1
21 19057 1 1 41 SER HG H -0.731 -7.599 2.298 1.00 . A A . 41 SER HG 1 1
21 19058 1 1 41 SER N N -1.121 -7.266 -1.129 1.00 . A A . 41 SER N 1 1
21 19059 1 1 41 SER O O 1.414 -4.900 -1.552 1.00 . A A . 41 SER O 1 1
21 19060 1 1 41 SER OG O -0.861 -6.824 1.745 1.00 . A A . 41 SER OG 1 1
21 19061 1 1 42 ALA C C 2.002 -6.299 -4.370 1.00 . A A . 42 ALA C 1 1
21 19062 1 1 42 ALA CA C 2.391 -7.065 -3.107 1.00 . A A . 42 ALA CA 1 1
21 19063 1 1 42 ALA CB C 2.668 -8.502 -3.519 1.00 . A A . 42 ALA CB 1 1
21 19064 1 1 42 ALA H H 0.832 -7.908 -1.990 1.00 . A A . 42 ALA H 1 1
21 19065 1 1 42 ALA HA H 3.269 -6.643 -2.663 1.00 . A A . 42 ALA HA 1 1
21 19066 1 1 42 ALA HB1 H 2.800 -9.113 -2.641 1.00 . A A . 42 ALA HB1 1 1
21 19067 1 1 42 ALA HB2 H 3.558 -8.538 -4.128 1.00 . A A . 42 ALA HB2 1 1
21 19068 1 1 42 ALA HB3 H 1.818 -8.865 -4.091 1.00 . A A . 42 ALA HB3 1 1
21 19069 1 1 42 ALA N N 1.311 -7.076 -2.132 1.00 . A A . 42 ALA N 1 1
21 19070 1 1 42 ALA O O 2.801 -5.579 -4.966 1.00 . A A . 42 ALA O 1 1
21 19071 1 1 43 ASN C C -0.065 -4.421 -5.736 1.00 . A A . 43 ASN C 1 1
21 19072 1 1 43 ASN CA C 0.212 -5.885 -5.966 1.00 . A A . 43 ASN CA 1 1
21 19073 1 1 43 ASN CB C -1.115 -6.548 -6.235 1.00 . A A . 43 ASN CB 1 1
21 19074 1 1 43 ASN CG C -0.919 -7.931 -6.849 1.00 . A A . 43 ASN CG 1 1
21 19075 1 1 43 ASN H H 0.188 -7.103 -4.261 1.00 . A A . 43 ASN H 1 1
21 19076 1 1 43 ASN HA H 0.867 -6.020 -6.811 1.00 . A A . 43 ASN HA 1 1
21 19077 1 1 43 ASN HB2 H -1.629 -6.641 -5.287 1.00 . A A . 43 ASN HB2 1 1
21 19078 1 1 43 ASN HB3 H -1.690 -5.928 -6.895 1.00 . A A . 43 ASN HB3 1 1
21 19079 1 1 43 ASN HD21 H -0.210 -7.228 -8.564 1.00 . A A . 43 ASN HD21 1 1
21 19080 1 1 43 ASN HD22 H -0.311 -8.919 -8.459 1.00 . A A . 43 ASN HD22 1 1
21 19081 1 1 43 ASN N N 0.767 -6.507 -4.782 1.00 . A A . 43 ASN N 1 1
21 19082 1 1 43 ASN ND2 N -0.440 -8.035 -8.058 1.00 . A A . 43 ASN ND2 1 1
21 19083 1 1 43 ASN O O 0.034 -3.588 -6.625 1.00 . A A . 43 ASN O 1 1
21 19084 1 1 43 ASN OD1 O -1.211 -8.942 -6.212 1.00 . A A . 43 ASN OD1 1 1
21 19085 1 1 44 LEU C C 0.137 -1.814 -4.204 1.00 . A A . 44 LEU C 1 1
21 19086 1 1 44 LEU CA C -0.948 -2.850 -4.136 1.00 . A A . 44 LEU CA 1 1
21 19087 1 1 44 LEU CB C -1.566 -2.960 -2.763 1.00 . A A . 44 LEU CB 1 1
21 19088 1 1 44 LEU CD1 C -3.363 -4.314 -1.605 1.00 . A A . 44 LEU CD1 1 1
21 19089 1 1 44 LEU CD2 C -3.922 -2.804 -3.516 1.00 . A A . 44 LEU CD2 1 1
21 19090 1 1 44 LEU CG C -2.878 -3.738 -2.931 1.00 . A A . 44 LEU CG 1 1
21 19091 1 1 44 LEU H H -0.629 -4.913 -3.915 1.00 . A A . 44 LEU H 1 1
21 19092 1 1 44 LEU HA H -1.719 -2.543 -4.818 1.00 . A A . 44 LEU HA 1 1
21 19093 1 1 44 LEU HB2 H -0.897 -3.492 -2.123 1.00 . A A . 44 LEU HB2 1 1
21 19094 1 1 44 LEU HB3 H -1.766 -1.986 -2.360 1.00 . A A . 44 LEU HB3 1 1
21 19095 1 1 44 LEU HD11 H -2.692 -5.096 -1.292 1.00 . A A . 44 LEU HD11 1 1
21 19096 1 1 44 LEU HD12 H -4.351 -4.726 -1.736 1.00 . A A . 44 LEU HD12 1 1
21 19097 1 1 44 LEU HD13 H -3.389 -3.540 -0.859 1.00 . A A . 44 LEU HD13 1 1
21 19098 1 1 44 LEU HD21 H -3.613 -2.515 -4.513 1.00 . A A . 44 LEU HD21 1 1
21 19099 1 1 44 LEU HD22 H -4.009 -1.927 -2.890 1.00 . A A . 44 LEU HD22 1 1
21 19100 1 1 44 LEU HD23 H -4.866 -3.315 -3.565 1.00 . A A . 44 LEU HD23 1 1
21 19101 1 1 44 LEU HG H -2.721 -4.543 -3.622 1.00 . A A . 44 LEU HG 1 1
21 19102 1 1 44 LEU N N -0.518 -4.165 -4.538 1.00 . A A . 44 LEU N 1 1
21 19103 1 1 44 LEU O O -0.120 -0.730 -4.696 1.00 . A A . 44 LEU O 1 1
21 19104 1 1 45 LEU C C 2.652 -0.999 -5.417 1.00 . A A . 45 LEU C 1 1
21 19105 1 1 45 LEU CA C 2.416 -1.128 -3.939 1.00 . A A . 45 LEU CA 1 1
21 19106 1 1 45 LEU CB C 3.790 -1.361 -3.251 1.00 . A A . 45 LEU CB 1 1
21 19107 1 1 45 LEU CD1 C 2.762 -2.475 -1.271 1.00 . A A . 45 LEU CD1 1 1
21 19108 1 1 45 LEU CD2 C 3.688 -3.820 -3.207 1.00 . A A . 45 LEU CD2 1 1
21 19109 1 1 45 LEU CG C 3.837 -2.575 -2.346 1.00 . A A . 45 LEU CG 1 1
21 19110 1 1 45 LEU H H 1.534 -3.040 -3.455 1.00 . A A . 45 LEU H 1 1
21 19111 1 1 45 LEU HA H 2.007 -0.187 -3.585 1.00 . A A . 45 LEU HA 1 1
21 19112 1 1 45 LEU HB2 H 4.539 -1.484 -4.012 1.00 . A A . 45 LEU HB2 1 1
21 19113 1 1 45 LEU HB3 H 4.034 -0.483 -2.670 1.00 . A A . 45 LEU HB3 1 1
21 19114 1 1 45 LEU HD11 H 2.895 -1.548 -0.728 1.00 . A A . 45 LEU HD11 1 1
21 19115 1 1 45 LEU HD12 H 2.856 -3.304 -0.597 1.00 . A A . 45 LEU HD12 1 1
21 19116 1 1 45 LEU HD13 H 1.789 -2.488 -1.719 1.00 . A A . 45 LEU HD13 1 1
21 19117 1 1 45 LEU HD21 H 2.688 -4.190 -3.142 1.00 . A A . 45 LEU HD21 1 1
21 19118 1 1 45 LEU HD22 H 4.377 -4.577 -2.866 1.00 . A A . 45 LEU HD22 1 1
21 19119 1 1 45 LEU HD23 H 3.911 -3.565 -4.240 1.00 . A A . 45 LEU HD23 1 1
21 19120 1 1 45 LEU HG H 4.798 -2.602 -1.860 1.00 . A A . 45 LEU HG 1 1
21 19121 1 1 45 LEU N N 1.354 -2.134 -3.787 1.00 . A A . 45 LEU N 1 1
21 19122 1 1 45 LEU O O 2.988 0.051 -5.905 1.00 . A A . 45 LEU O 1 1
21 19123 1 1 46 ALA C C 1.655 -1.128 -8.157 1.00 . A A . 46 ALA C 1 1
21 19124 1 1 46 ALA CA C 2.628 -2.121 -7.565 1.00 . A A . 46 ALA CA 1 1
21 19125 1 1 46 ALA CB C 2.301 -3.507 -8.117 1.00 . A A . 46 ALA CB 1 1
21 19126 1 1 46 ALA H H 2.167 -2.921 -5.661 1.00 . A A . 46 ALA H 1 1
21 19127 1 1 46 ALA HA H 3.642 -1.853 -7.818 1.00 . A A . 46 ALA HA 1 1
21 19128 1 1 46 ALA HB1 H 1.292 -3.498 -8.518 1.00 . A A . 46 ALA HB1 1 1
21 19129 1 1 46 ALA HB2 H 2.362 -4.233 -7.319 1.00 . A A . 46 ALA HB2 1 1
21 19130 1 1 46 ALA HB3 H 3.000 -3.762 -8.896 1.00 . A A . 46 ALA HB3 1 1
21 19131 1 1 46 ALA N N 2.457 -2.107 -6.123 1.00 . A A . 46 ALA N 1 1
21 19132 1 1 46 ALA O O 2.003 -0.314 -9.005 1.00 . A A . 46 ALA O 1 1
21 19133 1 1 47 GLU C C -0.315 1.083 -7.560 1.00 . A A . 47 GLU C 1 1
21 19134 1 1 47 GLU CA C -0.625 -0.312 -8.041 1.00 . A A . 47 GLU CA 1 1
21 19135 1 1 47 GLU CB C -1.901 -0.804 -7.370 1.00 . A A . 47 GLU CB 1 1
21 19136 1 1 47 GLU CD C -2.499 -3.195 -7.895 1.00 . A A . 47 GLU CD 1 1
21 19137 1 1 47 GLU CG C -2.658 -1.734 -8.325 1.00 . A A . 47 GLU CG 1 1
21 19138 1 1 47 GLU H H 0.246 -1.850 -6.939 1.00 . A A . 47 GLU H 1 1
21 19139 1 1 47 GLU HA H -0.742 -0.321 -9.112 1.00 . A A . 47 GLU HA 1 1
21 19140 1 1 47 GLU HB2 H -1.630 -1.346 -6.459 1.00 . A A . 47 GLU HB2 1 1
21 19141 1 1 47 GLU HB3 H -2.519 0.039 -7.114 1.00 . A A . 47 GLU HB3 1 1
21 19142 1 1 47 GLU HG2 H -3.703 -1.466 -8.320 1.00 . A A . 47 GLU HG2 1 1
21 19143 1 1 47 GLU HG3 H -2.266 -1.615 -9.324 1.00 . A A . 47 GLU HG3 1 1
21 19144 1 1 47 GLU N N 0.434 -1.194 -7.644 1.00 . A A . 47 GLU N 1 1
21 19145 1 1 47 GLU O O -0.438 2.053 -8.285 1.00 . A A . 47 GLU O 1 1
21 19146 1 1 47 GLU OE1 O -2.998 -3.546 -6.837 1.00 . A A . 47 GLU OE1 1 1
21 19147 1 1 47 GLU OE2 O -1.877 -3.944 -8.634 1.00 . A A . 47 GLU OE2 1 1
21 19148 1 1 48 ALA C C 1.593 3.051 -6.418 1.00 . A A . 48 ALA C 1 1
21 19149 1 1 48 ALA CA C 0.455 2.390 -5.679 1.00 . A A . 48 ALA CA 1 1
21 19150 1 1 48 ALA CB C 0.858 2.111 -4.249 1.00 . A A . 48 ALA CB 1 1
21 19151 1 1 48 ALA H H 0.182 0.310 -5.816 1.00 . A A . 48 ALA H 1 1
21 19152 1 1 48 ALA HA H -0.395 3.044 -5.685 1.00 . A A . 48 ALA HA 1 1
21 19153 1 1 48 ALA HB1 H 1.897 1.824 -4.225 1.00 . A A . 48 ALA HB1 1 1
21 19154 1 1 48 ALA HB2 H 0.256 1.311 -3.856 1.00 . A A . 48 ALA HB2 1 1
21 19155 1 1 48 ALA HB3 H 0.709 2.999 -3.659 1.00 . A A . 48 ALA HB3 1 1
21 19156 1 1 48 ALA N N 0.103 1.143 -6.319 1.00 . A A . 48 ALA N 1 1
21 19157 1 1 48 ALA O O 1.530 4.229 -6.732 1.00 . A A . 48 ALA O 1 1
21 19158 1 1 49 LYS C C 3.237 3.222 -8.842 1.00 . A A . 49 LYS C 1 1
21 19159 1 1 49 LYS CA C 3.746 2.759 -7.484 1.00 . A A . 49 LYS CA 1 1
21 19160 1 1 49 LYS CB C 4.814 1.665 -7.640 1.00 . A A . 49 LYS CB 1 1
21 19161 1 1 49 LYS CD C 6.519 0.271 -6.414 1.00 . A A . 49 LYS CD 1 1
21 19162 1 1 49 LYS CE C 7.038 -0.112 -5.020 1.00 . A A . 49 LYS CE 1 1
21 19163 1 1 49 LYS CG C 5.537 1.447 -6.298 1.00 . A A . 49 LYS CG 1 1
21 19164 1 1 49 LYS H H 2.573 1.308 -6.461 1.00 . A A . 49 LYS H 1 1
21 19165 1 1 49 LYS HA H 4.175 3.604 -6.962 1.00 . A A . 49 LYS HA 1 1
21 19166 1 1 49 LYS HB2 H 4.343 0.744 -7.950 1.00 . A A . 49 LYS HB2 1 1
21 19167 1 1 49 LYS HB3 H 5.533 1.970 -8.387 1.00 . A A . 49 LYS HB3 1 1
21 19168 1 1 49 LYS HD2 H 6.014 -0.577 -6.855 1.00 . A A . 49 LYS HD2 1 1
21 19169 1 1 49 LYS HD3 H 7.352 0.558 -7.038 1.00 . A A . 49 LYS HD3 1 1
21 19170 1 1 49 LYS HE2 H 7.335 0.779 -4.486 1.00 . A A . 49 LYS HE2 1 1
21 19171 1 1 49 LYS HE3 H 6.256 -0.616 -4.471 1.00 . A A . 49 LYS HE3 1 1
21 19172 1 1 49 LYS HG2 H 6.086 2.343 -6.042 1.00 . A A . 49 LYS HG2 1 1
21 19173 1 1 49 LYS HG3 H 4.819 1.241 -5.522 1.00 . A A . 49 LYS HG3 1 1
21 19174 1 1 49 LYS HZ1 H 9.025 -0.488 -5.517 1.00 . A A . 49 LYS HZ1 1 1
21 19175 1 1 49 LYS HZ2 H 7.977 -1.792 -5.815 1.00 . A A . 49 LYS HZ2 1 1
21 19176 1 1 49 LYS HZ3 H 8.447 -1.423 -4.225 1.00 . A A . 49 LYS HZ3 1 1
21 19177 1 1 49 LYS N N 2.608 2.263 -6.725 1.00 . A A . 49 LYS N 1 1
21 19178 1 1 49 LYS NZ N 8.210 -1.022 -5.155 1.00 . A A . 49 LYS NZ 1 1
21 19179 1 1 49 LYS O O 3.697 4.232 -9.375 1.00 . A A . 49 LYS O 1 1
21 19180 1 1 50 LYS C C 0.832 4.160 -10.439 1.00 . A A . 50 LYS C 1 1
21 19181 1 1 50 LYS CA C 1.622 2.874 -10.629 1.00 . A A . 50 LYS CA 1 1
21 19182 1 1 50 LYS CB C 0.704 1.756 -11.140 1.00 . A A . 50 LYS CB 1 1
21 19183 1 1 50 LYS CD C 0.635 -0.549 -12.117 1.00 . A A . 50 LYS CD 1 1
21 19184 1 1 50 LYS CE C 1.456 -1.843 -12.134 1.00 . A A . 50 LYS CE 1 1
21 19185 1 1 50 LYS CG C 1.542 0.642 -11.775 1.00 . A A . 50 LYS CG 1 1
21 19186 1 1 50 LYS H H 1.866 1.731 -8.867 1.00 . A A . 50 LYS H 1 1
21 19187 1 1 50 LYS HA H 2.402 3.049 -11.358 1.00 . A A . 50 LYS HA 1 1
21 19188 1 1 50 LYS HB2 H 0.139 1.347 -10.316 1.00 . A A . 50 LYS HB2 1 1
21 19189 1 1 50 LYS HB3 H 0.023 2.154 -11.879 1.00 . A A . 50 LYS HB3 1 1
21 19190 1 1 50 LYS HD2 H -0.150 -0.630 -11.378 1.00 . A A . 50 LYS HD2 1 1
21 19191 1 1 50 LYS HD3 H 0.193 -0.393 -13.090 1.00 . A A . 50 LYS HD3 1 1
21 19192 1 1 50 LYS HE2 H 1.244 -2.391 -13.040 1.00 . A A . 50 LYS HE2 1 1
21 19193 1 1 50 LYS HE3 H 2.510 -1.607 -12.094 1.00 . A A . 50 LYS HE3 1 1
21 19194 1 1 50 LYS HG2 H 2.000 1.013 -12.681 1.00 . A A . 50 LYS HG2 1 1
21 19195 1 1 50 LYS HG3 H 2.312 0.329 -11.091 1.00 . A A . 50 LYS HG3 1 1
21 19196 1 1 50 LYS HZ1 H 1.923 -3.211 -10.634 1.00 . A A . 50 LYS HZ1 1 1
21 19197 1 1 50 LYS HZ2 H 0.332 -3.339 -11.216 1.00 . A A . 50 LYS HZ2 1 1
21 19198 1 1 50 LYS HZ3 H 0.760 -2.062 -10.181 1.00 . A A . 50 LYS HZ3 1 1
21 19199 1 1 50 LYS N N 2.233 2.500 -9.367 1.00 . A A . 50 LYS N 1 1
21 19200 1 1 50 LYS NZ N 1.090 -2.677 -10.953 1.00 . A A . 50 LYS NZ 1 1
21 19201 1 1 50 LYS O O 0.858 5.024 -11.296 1.00 . A A . 50 LYS O 1 1
21 19202 1 1 51 LEU C C 0.264 6.636 -8.692 1.00 . A A . 51 LEU C 1 1
21 19203 1 1 51 LEU CA C -0.637 5.465 -8.966 1.00 . A A . 51 LEU CA 1 1
21 19204 1 1 51 LEU CB C -1.482 5.227 -7.725 1.00 . A A . 51 LEU CB 1 1
21 19205 1 1 51 LEU CD1 C -2.826 3.388 -8.713 1.00 . A A . 51 LEU CD1 1 1
21 19206 1 1 51 LEU CD2 C -3.782 4.868 -6.878 1.00 . A A . 51 LEU CD2 1 1
21 19207 1 1 51 LEU CG C -2.883 4.800 -8.118 1.00 . A A . 51 LEU CG 1 1
21 19208 1 1 51 LEU H H 0.195 3.546 -8.635 1.00 . A A . 51 LEU H 1 1
21 19209 1 1 51 LEU HA H -1.285 5.699 -9.790 1.00 . A A . 51 LEU HA 1 1
21 19210 1 1 51 LEU HB2 H -1.026 4.463 -7.118 1.00 . A A . 51 LEU HB2 1 1
21 19211 1 1 51 LEU HB3 H -1.541 6.136 -7.168 1.00 . A A . 51 LEU HB3 1 1
21 19212 1 1 51 LEU HD11 H -3.786 3.126 -9.128 1.00 . A A . 51 LEU HD11 1 1
21 19213 1 1 51 LEU HD12 H -2.555 2.673 -7.944 1.00 . A A . 51 LEU HD12 1 1
21 19214 1 1 51 LEU HD13 H -2.074 3.371 -9.502 1.00 . A A . 51 LEU HD13 1 1
21 19215 1 1 51 LEU HD21 H -4.815 4.794 -7.181 1.00 . A A . 51 LEU HD21 1 1
21 19216 1 1 51 LEU HD22 H -3.623 5.820 -6.368 1.00 . A A . 51 LEU HD22 1 1
21 19217 1 1 51 LEU HD23 H -3.540 4.058 -6.213 1.00 . A A . 51 LEU HD23 1 1
21 19218 1 1 51 LEU HG H -3.259 5.479 -8.857 1.00 . A A . 51 LEU HG 1 1
21 19219 1 1 51 LEU N N 0.150 4.275 -9.292 1.00 . A A . 51 LEU N 1 1
21 19220 1 1 51 LEU O O -0.027 7.764 -9.067 1.00 . A A . 51 LEU O 1 1
21 19221 1 1 52 ASN C C 2.789 7.992 -8.978 1.00 . A A . 52 ASN C 1 1
21 19222 1 1 52 ASN CA C 2.324 7.358 -7.683 1.00 . A A . 52 ASN CA 1 1
21 19223 1 1 52 ASN CB C 3.477 6.673 -6.939 1.00 . A A . 52 ASN CB 1 1
21 19224 1 1 52 ASN CG C 4.504 7.678 -6.441 1.00 . A A . 52 ASN CG 1 1
21 19225 1 1 52 ASN H H 1.528 5.417 -7.760 1.00 . A A . 52 ASN H 1 1
21 19226 1 1 52 ASN HA H 1.864 8.097 -7.052 1.00 . A A . 52 ASN HA 1 1
21 19227 1 1 52 ASN HB2 H 3.072 6.139 -6.091 1.00 . A A . 52 ASN HB2 1 1
21 19228 1 1 52 ASN HB3 H 3.958 5.969 -7.601 1.00 . A A . 52 ASN HB3 1 1
21 19229 1 1 52 ASN HD21 H 5.812 7.255 -7.871 1.00 . A A . 52 ASN HD21 1 1
21 19230 1 1 52 ASN HD22 H 6.303 8.447 -6.767 1.00 . A A . 52 ASN HD22 1 1
21 19231 1 1 52 ASN N N 1.361 6.346 -8.024 1.00 . A A . 52 ASN N 1 1
21 19232 1 1 52 ASN ND2 N 5.634 7.804 -7.079 1.00 . A A . 52 ASN ND2 1 1
21 19233 1 1 52 ASN O O 2.788 9.215 -9.136 1.00 . A A . 52 ASN O 1 1
21 19234 1 1 52 ASN OD1 O 4.279 8.352 -5.440 1.00 . A A . 52 ASN OD1 1 1
21 19235 1 1 53 ASP C C 2.374 8.047 -12.076 1.00 . A A . 53 ASP C 1 1
21 19236 1 1 53 ASP CA C 3.547 7.522 -11.231 1.00 . A A . 53 ASP CA 1 1
21 19237 1 1 53 ASP CB C 4.196 6.322 -11.930 1.00 . A A . 53 ASP CB 1 1
21 19238 1 1 53 ASP CG C 5.430 5.827 -11.158 1.00 . A A . 53 ASP CG 1 1
21 19239 1 1 53 ASP H H 3.060 6.169 -9.714 1.00 . A A . 53 ASP H 1 1
21 19240 1 1 53 ASP HA H 4.275 8.294 -11.123 1.00 . A A . 53 ASP HA 1 1
21 19241 1 1 53 ASP HB2 H 3.473 5.520 -11.992 1.00 . A A . 53 ASP HB2 1 1
21 19242 1 1 53 ASP HB3 H 4.493 6.610 -12.929 1.00 . A A . 53 ASP HB3 1 1
21 19243 1 1 53 ASP N N 3.127 7.121 -9.912 1.00 . A A . 53 ASP N 1 1
21 19244 1 1 53 ASP O O 2.534 8.981 -12.864 1.00 . A A . 53 ASP O 1 1
21 19245 1 1 53 ASP OD1 O 6.010 6.603 -10.408 1.00 . A A . 53 ASP OD1 1 1
21 19246 1 1 53 ASP OD2 O 5.780 4.671 -11.331 1.00 . A A . 53 ASP OD2 1 1
21 19247 1 1 54 ALA C C -0.652 9.011 -12.316 1.00 . A A . 54 ALA C 1 1
21 19248 1 1 54 ALA CA C 0.023 7.720 -12.735 1.00 . A A . 54 ALA CA 1 1
21 19249 1 1 54 ALA CB C -1.008 6.609 -12.562 1.00 . A A . 54 ALA CB 1 1
21 19250 1 1 54 ALA H H 1.173 6.623 -11.320 1.00 . A A . 54 ALA H 1 1
21 19251 1 1 54 ALA HA H 0.291 7.778 -13.778 1.00 . A A . 54 ALA HA 1 1
21 19252 1 1 54 ALA HB1 H -0.626 5.687 -12.968 1.00 . A A . 54 ALA HB1 1 1
21 19253 1 1 54 ALA HB2 H -1.919 6.880 -13.072 1.00 . A A . 54 ALA HB2 1 1
21 19254 1 1 54 ALA HB3 H -1.212 6.483 -11.508 1.00 . A A . 54 ALA HB3 1 1
21 19255 1 1 54 ALA N N 1.217 7.387 -11.942 1.00 . A A . 54 ALA N 1 1
21 19256 1 1 54 ALA O O -1.139 9.765 -13.162 1.00 . A A . 54 ALA O 1 1
21 19257 1 1 55 GLN C C -0.439 11.602 -10.547 1.00 . A A . 55 GLN C 1 1
21 19258 1 1 55 GLN CA C -1.369 10.426 -10.502 1.00 . A A . 55 GLN CA 1 1
21 19259 1 1 55 GLN CB C -1.767 10.189 -9.053 1.00 . A A . 55 GLN CB 1 1
21 19260 1 1 55 GLN CD C -3.179 8.856 -7.494 1.00 . A A . 55 GLN CD 1 1
21 19261 1 1 55 GLN CG C -2.832 9.096 -8.956 1.00 . A A . 55 GLN CG 1 1
21 19262 1 1 55 GLN H H -0.323 8.599 -10.382 1.00 . A A . 55 GLN H 1 1
21 19263 1 1 55 GLN HA H -2.254 10.637 -11.083 1.00 . A A . 55 GLN HA 1 1
21 19264 1 1 55 GLN HB2 H -0.896 9.889 -8.489 1.00 . A A . 55 GLN HB2 1 1
21 19265 1 1 55 GLN HB3 H -2.157 11.100 -8.638 1.00 . A A . 55 GLN HB3 1 1
21 19266 1 1 55 GLN HE21 H -2.001 10.322 -6.806 1.00 . A A . 55 GLN HE21 1 1
21 19267 1 1 55 GLN HE22 H -2.836 9.412 -5.624 1.00 . A A . 55 GLN HE22 1 1
21 19268 1 1 55 GLN HG2 H -3.718 9.407 -9.490 1.00 . A A . 55 GLN HG2 1 1
21 19269 1 1 55 GLN HG3 H -2.455 8.181 -9.387 1.00 . A A . 55 GLN HG3 1 1
21 19270 1 1 55 GLN N N -0.713 9.244 -11.018 1.00 . A A . 55 GLN N 1 1
21 19271 1 1 55 GLN NE2 N -2.634 9.596 -6.563 1.00 . A A . 55 GLN NE2 1 1
21 19272 1 1 55 GLN O O -0.827 12.702 -10.948 1.00 . A A . 55 GLN O 1 1
21 19273 1 1 55 GLN OE1 O -3.981 7.980 -7.188 1.00 . A A . 55 GLN OE1 1 1
21 19274 1 1 56 ALA C C 1.173 13.726 -9.593 1.00 . A A . 56 ALA C 1 1
21 19275 1 1 56 ALA CA C 1.813 12.385 -10.004 1.00 . A A . 56 ALA CA 1 1
21 19276 1 1 56 ALA CB C 2.537 12.511 -11.347 1.00 . A A . 56 ALA CB 1 1
21 19277 1 1 56 ALA H H 0.986 10.433 -9.774 1.00 . A A . 56 ALA H 1 1
21 19278 1 1 56 ALA HA H 2.532 12.099 -9.249 1.00 . A A . 56 ALA HA 1 1
21 19279 1 1 56 ALA HB1 H 3.319 13.251 -11.266 1.00 . A A . 56 ALA HB1 1 1
21 19280 1 1 56 ALA HB2 H 1.833 12.810 -12.110 1.00 . A A . 56 ALA HB2 1 1
21 19281 1 1 56 ALA HB3 H 2.971 11.558 -11.609 1.00 . A A . 56 ALA HB3 1 1
21 19282 1 1 56 ALA N N 0.785 11.348 -10.088 1.00 . A A . 56 ALA N 1 1
21 19283 1 1 56 ALA O O 1.348 14.739 -10.271 1.00 . A A . 56 ALA O 1 1
21 19284 1 1 57 PRO C C 0.378 16.243 -8.202 1.00 . A A . 57 PRO C 1 1
21 19285 1 1 57 PRO CA C -0.326 14.906 -7.965 1.00 . A A . 57 PRO CA 1 1
21 19286 1 1 57 PRO CB C -0.444 14.596 -6.457 1.00 . A A . 57 PRO CB 1 1
21 19287 1 1 57 PRO CD C 0.120 12.596 -7.639 1.00 . A A . 57 PRO CD 1 1
21 19288 1 1 57 PRO CG C 0.201 13.258 -6.278 1.00 . A A . 57 PRO CG 1 1
21 19289 1 1 57 PRO HA H -1.321 14.920 -8.382 1.00 . A A . 57 PRO HA 1 1
21 19290 1 1 57 PRO HB2 H 0.078 15.344 -5.875 1.00 . A A . 57 PRO HB2 1 1
21 19291 1 1 57 PRO HB3 H -1.481 14.548 -6.164 1.00 . A A . 57 PRO HB3 1 1
21 19292 1 1 57 PRO HD2 H 0.842 11.810 -7.745 1.00 . A A . 57 PRO HD2 1 1
21 19293 1 1 57 PRO HD3 H -0.873 12.241 -7.822 1.00 . A A . 57 PRO HD3 1 1
21 19294 1 1 57 PRO HG2 H 1.232 13.381 -5.978 1.00 . A A . 57 PRO HG2 1 1
21 19295 1 1 57 PRO HG3 H -0.342 12.673 -5.553 1.00 . A A . 57 PRO HG3 1 1
21 19296 1 1 57 PRO N N 0.405 13.725 -8.507 1.00 . A A . 57 PRO N 1 1
21 19297 1 1 57 PRO O O 1.526 16.441 -7.799 1.00 . A A . 57 PRO O 1 1
21 19298 1 1 58 LYS C C -0.958 19.523 -9.035 1.00 . A A . 58 LYS C 1 1
21 19299 1 1 58 LYS CA C 0.163 18.488 -9.164 1.00 . A A . 58 LYS CA 1 1
21 19300 1 1 58 LYS CB C 0.737 18.529 -10.590 1.00 . A A . 58 LYS CB 1 1
21 19301 1 1 58 LYS CD C 2.679 17.903 -12.051 1.00 . A A . 58 LYS CD 1 1
21 19302 1 1 58 LYS CE C 2.669 16.464 -12.578 1.00 . A A . 58 LYS CE 1 1
21 19303 1 1 58 LYS CG C 2.152 17.936 -10.608 1.00 . A A . 58 LYS CG 1 1
21 19304 1 1 58 LYS H H -1.251 16.904 -9.134 1.00 . A A . 58 LYS H 1 1
21 19305 1 1 58 LYS HA H 0.949 18.738 -8.463 1.00 . A A . 58 LYS HA 1 1
21 19306 1 1 58 LYS HB2 H 0.101 17.958 -11.250 1.00 . A A . 58 LYS HB2 1 1
21 19307 1 1 58 LYS HB3 H 0.777 19.554 -10.930 1.00 . A A . 58 LYS HB3 1 1
21 19308 1 1 58 LYS HD2 H 2.050 18.519 -12.679 1.00 . A A . 58 LYS HD2 1 1
21 19309 1 1 58 LYS HD3 H 3.689 18.284 -12.072 1.00 . A A . 58 LYS HD3 1 1
21 19310 1 1 58 LYS HE2 H 3.333 15.856 -11.980 1.00 . A A . 58 LYS HE2 1 1
21 19311 1 1 58 LYS HE3 H 1.667 16.065 -12.520 1.00 . A A . 58 LYS HE3 1 1
21 19312 1 1 58 LYS HG2 H 2.804 18.550 -10.001 1.00 . A A . 58 LYS HG2 1 1
21 19313 1 1 58 LYS HG3 H 2.131 16.936 -10.207 1.00 . A A . 58 LYS HG3 1 1
21 19314 1 1 58 LYS HZ1 H 2.302 16.461 -14.628 1.00 . A A . 58 LYS HZ1 1 1
21 19315 1 1 58 LYS HZ2 H 3.687 15.589 -14.171 1.00 . A A . 58 LYS HZ2 1 1
21 19316 1 1 58 LYS HZ3 H 3.715 17.287 -14.181 1.00 . A A . 58 LYS HZ3 1 1
21 19317 1 1 58 LYS N N -0.344 17.147 -8.855 1.00 . A A . 58 LYS N 1 1
21 19318 1 1 58 LYS NZ N 3.128 16.449 -13.996 1.00 . A A . 58 LYS NZ 1 1
21 19319 1 1 58 LYS O O -2.039 19.266 -9.543 1.00 . A A . 58 LYS O 1 1
21 19320 1 1 58 LYS OXT O -0.720 20.556 -8.430 1.00 . A A . 58 LYS OXT 1 1
22 19321 1 1 1 VAL C C 0.114 -13.916 14.283 1.00 . A A . 1 VAL C 1 1
22 19322 1 1 1 VAL CA C 0.537 -12.747 15.178 1.00 . A A . 1 VAL CA 1 1
22 19323 1 1 1 VAL CB C 0.283 -11.388 14.488 1.00 . A A . 1 VAL CB 1 1
22 19324 1 1 1 VAL CG1 C 1.220 -11.214 13.281 1.00 . A A . 1 VAL CG1 1 1
22 19325 1 1 1 VAL CG2 C -1.180 -11.296 14.022 1.00 . A A . 1 VAL CG2 1 1
22 19326 1 1 1 VAL H1 H 2.519 -13.070 14.628 1.00 . A A . 1 VAL H1 1 1
22 19327 1 1 1 VAL H2 H 2.126 -13.654 16.173 1.00 . A A . 1 VAL H2 1 1
22 19328 1 1 1 VAL H3 H 2.330 -11.987 15.918 1.00 . A A . 1 VAL H3 1 1
22 19329 1 1 1 VAL HA H -0.028 -12.787 16.100 1.00 . A A . 1 VAL HA 1 1
22 19330 1 1 1 VAL HB H 0.478 -10.595 15.198 1.00 . A A . 1 VAL HB 1 1
22 19331 1 1 1 VAL HG11 H 1.177 -12.092 12.655 1.00 . A A . 1 VAL HG11 1 1
22 19332 1 1 1 VAL HG12 H 2.233 -11.072 13.629 1.00 . A A . 1 VAL HG12 1 1
22 19333 1 1 1 VAL HG13 H 0.916 -10.350 12.710 1.00 . A A . 1 VAL HG13 1 1
22 19334 1 1 1 VAL HG21 H -1.457 -10.259 13.907 1.00 . A A . 1 VAL HG21 1 1
22 19335 1 1 1 VAL HG22 H -1.824 -11.758 14.756 1.00 . A A . 1 VAL HG22 1 1
22 19336 1 1 1 VAL HG23 H -1.292 -11.804 13.078 1.00 . A A . 1 VAL HG23 1 1
22 19337 1 1 1 VAL N N 1.988 -12.873 15.499 1.00 . A A . 1 VAL N 1 1
22 19338 1 1 1 VAL O O 0.868 -14.344 13.406 1.00 . A A . 1 VAL O 1 1
22 19339 1 1 2 ASP C C -1.789 -15.181 12.276 1.00 . A A . 2 ASP C 1 1
22 19340 1 1 2 ASP CA C -1.628 -15.554 13.752 1.00 . A A . 2 ASP CA 1 1
22 19341 1 1 2 ASP CB C -2.988 -15.977 14.330 1.00 . A A . 2 ASP CB 1 1
22 19342 1 1 2 ASP CG C -4.039 -14.884 14.097 1.00 . A A . 2 ASP CG 1 1
22 19343 1 1 2 ASP H H -1.640 -14.044 15.242 1.00 . A A . 2 ASP H 1 1
22 19344 1 1 2 ASP HA H -0.944 -16.386 13.830 1.00 . A A . 2 ASP HA 1 1
22 19345 1 1 2 ASP HB2 H -3.307 -16.892 13.851 1.00 . A A . 2 ASP HB2 1 1
22 19346 1 1 2 ASP HB3 H -2.885 -16.150 15.391 1.00 . A A . 2 ASP HB3 1 1
22 19347 1 1 2 ASP N N -1.094 -14.428 14.525 1.00 . A A . 2 ASP N 1 1
22 19348 1 1 2 ASP O O -1.577 -16.012 11.390 1.00 . A A . 2 ASP O 1 1
22 19349 1 1 2 ASP OD1 O -3.836 -13.776 14.566 1.00 . A A . 2 ASP OD1 1 1
22 19350 1 1 2 ASP OD2 O -5.029 -15.173 13.444 1.00 . A A . 2 ASP OD2 1 1
22 19351 1 1 3 ASN C C -1.073 -12.855 10.116 1.00 . A A . 3 ASN C 1 1
22 19352 1 1 3 ASN CA C -2.369 -13.435 10.671 1.00 . A A . 3 ASN CA 1 1
22 19353 1 1 3 ASN CB C -3.453 -12.352 10.667 1.00 . A A . 3 ASN CB 1 1
22 19354 1 1 3 ASN CG C -4.744 -12.894 11.277 1.00 . A A . 3 ASN CG 1 1
22 19355 1 1 3 ASN H H -2.325 -13.323 12.785 1.00 . A A . 3 ASN H 1 1
22 19356 1 1 3 ASN HA H -2.690 -14.252 10.040 1.00 . A A . 3 ASN HA 1 1
22 19357 1 1 3 ASN HB2 H -3.113 -11.503 11.242 1.00 . A A . 3 ASN HB2 1 1
22 19358 1 1 3 ASN HB3 H -3.645 -12.040 9.651 1.00 . A A . 3 ASN HB3 1 1
22 19359 1 1 3 ASN HD21 H -4.895 -14.400 9.995 1.00 . A A . 3 ASN HD21 1 1
22 19360 1 1 3 ASN HD22 H -6.129 -14.309 11.156 1.00 . A A . 3 ASN HD22 1 1
22 19361 1 1 3 ASN N N -2.170 -13.929 12.031 1.00 . A A . 3 ASN N 1 1
22 19362 1 1 3 ASN ND2 N -5.302 -13.956 10.766 1.00 . A A . 3 ASN ND2 1 1
22 19363 1 1 3 ASN O O -0.405 -12.060 10.781 1.00 . A A . 3 ASN O 1 1
22 19364 1 1 3 ASN OD1 O -5.256 -12.334 12.246 1.00 . A A . 3 ASN OD1 1 1
22 19365 1 1 4 LYS C C 0.250 -11.386 7.624 1.00 . A A . 4 LYS C 1 1
22 19366 1 1 4 LYS CA C 0.489 -12.757 8.243 1.00 . A A . 4 LYS CA 1 1
22 19367 1 1 4 LYS CB C 0.954 -13.732 7.155 1.00 . A A . 4 LYS CB 1 1
22 19368 1 1 4 LYS CD C 1.872 -16.044 6.741 1.00 . A A . 4 LYS CD 1 1
22 19369 1 1 4 LYS CE C 0.962 -16.293 5.528 1.00 . A A . 4 LYS CE 1 1
22 19370 1 1 4 LYS CG C 1.170 -15.129 7.759 1.00 . A A . 4 LYS CG 1 1
22 19371 1 1 4 LYS H H -1.307 -13.877 8.409 1.00 . A A . 4 LYS H 1 1
22 19372 1 1 4 LYS HA H 1.256 -12.666 8.983 1.00 . A A . 4 LYS HA 1 1
22 19373 1 1 4 LYS HB2 H 0.207 -13.780 6.378 1.00 . A A . 4 LYS HB2 1 1
22 19374 1 1 4 LYS HB3 H 1.885 -13.378 6.735 1.00 . A A . 4 LYS HB3 1 1
22 19375 1 1 4 LYS HD2 H 2.790 -15.577 6.413 1.00 . A A . 4 LYS HD2 1 1
22 19376 1 1 4 LYS HD3 H 2.103 -16.988 7.213 1.00 . A A . 4 LYS HD3 1 1
22 19377 1 1 4 LYS HE2 H 1.162 -17.275 5.127 1.00 . A A . 4 LYS HE2 1 1
22 19378 1 1 4 LYS HE3 H -0.074 -16.235 5.832 1.00 . A A . 4 LYS HE3 1 1
22 19379 1 1 4 LYS HG2 H 1.783 -15.045 8.646 1.00 . A A . 4 LYS HG2 1 1
22 19380 1 1 4 LYS HG3 H 0.214 -15.558 8.025 1.00 . A A . 4 LYS HG3 1 1
22 19381 1 1 4 LYS HZ1 H 0.333 -14.923 4.090 1.00 . A A . 4 LYS HZ1 1 1
22 19382 1 1 4 LYS HZ2 H 1.800 -15.691 3.718 1.00 . A A . 4 LYS HZ2 1 1
22 19383 1 1 4 LYS HZ3 H 1.754 -14.470 4.898 1.00 . A A . 4 LYS HZ3 1 1
22 19384 1 1 4 LYS N N -0.729 -13.249 8.890 1.00 . A A . 4 LYS N 1 1
22 19385 1 1 4 LYS NZ N 1.233 -15.267 4.480 1.00 . A A . 4 LYS NZ 1 1
22 19386 1 1 4 LYS O O 1.113 -10.847 6.925 1.00 . A A . 4 LYS O 1 1
22 19387 1 1 5 PHE C C -0.303 -8.473 7.675 1.00 . A A . 5 PHE C 1 1
22 19388 1 1 5 PHE CA C -1.317 -9.548 7.335 1.00 . A A . 5 PHE CA 1 1
22 19389 1 1 5 PHE CB C -2.612 -9.079 7.990 1.00 . A A . 5 PHE CB 1 1
22 19390 1 1 5 PHE CD1 C -3.874 -11.093 7.117 1.00 . A A . 5 PHE CD1 1 1
22 19391 1 1 5 PHE CD2 C -4.973 -8.925 7.177 1.00 . A A . 5 PHE CD2 1 1
22 19392 1 1 5 PHE CE1 C -5.044 -11.660 6.595 1.00 . A A . 5 PHE CE1 1 1
22 19393 1 1 5 PHE CE2 C -6.136 -9.493 6.660 1.00 . A A . 5 PHE CE2 1 1
22 19394 1 1 5 PHE CG C -3.841 -9.720 7.404 1.00 . A A . 5 PHE CG 1 1
22 19395 1 1 5 PHE CZ C -6.175 -10.855 6.367 1.00 . A A . 5 PHE CZ 1 1
22 19396 1 1 5 PHE H H -1.578 -11.333 8.428 1.00 . A A . 5 PHE H 1 1
22 19397 1 1 5 PHE HA H -1.457 -9.612 6.266 1.00 . A A . 5 PHE HA 1 1
22 19398 1 1 5 PHE HB2 H -2.576 -9.307 9.041 1.00 . A A . 5 PHE HB2 1 1
22 19399 1 1 5 PHE HB3 H -2.671 -8.012 7.865 1.00 . A A . 5 PHE HB3 1 1
22 19400 1 1 5 PHE HD1 H -2.999 -11.712 7.297 1.00 . A A . 5 PHE HD1 1 1
22 19401 1 1 5 PHE HD2 H -4.944 -7.870 7.400 1.00 . A A . 5 PHE HD2 1 1
22 19402 1 1 5 PHE HE1 H -5.074 -12.713 6.366 1.00 . A A . 5 PHE HE1 1 1
22 19403 1 1 5 PHE HE2 H -7.006 -8.877 6.486 1.00 . A A . 5 PHE HE2 1 1
22 19404 1 1 5 PHE HZ H -7.074 -11.284 5.962 1.00 . A A . 5 PHE HZ 1 1
22 19405 1 1 5 PHE N N -0.937 -10.842 7.875 1.00 . A A . 5 PHE N 1 1
22 19406 1 1 5 PHE O O 0.198 -7.784 6.797 1.00 . A A . 5 PHE O 1 1
22 19407 1 1 6 ASN C C 2.211 -7.344 8.834 1.00 . A A . 6 ASN C 1 1
22 19408 1 1 6 ASN CA C 0.834 -7.270 9.461 1.00 . A A . 6 ASN CA 1 1
22 19409 1 1 6 ASN CB C 0.977 -7.386 10.974 1.00 . A A . 6 ASN CB 1 1
22 19410 1 1 6 ASN CG C -0.385 -7.250 11.654 1.00 . A A . 6 ASN CG 1 1
22 19411 1 1 6 ASN H H -0.531 -8.876 9.621 1.00 . A A . 6 ASN H 1 1
22 19412 1 1 6 ASN HA H 0.400 -6.310 9.238 1.00 . A A . 6 ASN HA 1 1
22 19413 1 1 6 ASN HB2 H 1.406 -8.346 11.214 1.00 . A A . 6 ASN HB2 1 1
22 19414 1 1 6 ASN HB3 H 1.633 -6.605 11.325 1.00 . A A . 6 ASN HB3 1 1
22 19415 1 1 6 ASN HD21 H -0.051 -8.716 12.949 1.00 . A A . 6 ASN HD21 1 1
22 19416 1 1 6 ASN HD22 H -1.563 -7.959 13.085 1.00 . A A . 6 ASN HD22 1 1
22 19417 1 1 6 ASN N N -0.059 -8.310 8.974 1.00 . A A . 6 ASN N 1 1
22 19418 1 1 6 ASN ND2 N -0.692 -8.041 12.645 1.00 . A A . 6 ASN ND2 1 1
22 19419 1 1 6 ASN O O 2.726 -6.333 8.382 1.00 . A A . 6 ASN O 1 1
22 19420 1 1 6 ASN OD1 O -1.192 -6.402 11.273 1.00 . A A . 6 ASN OD1 1 1
22 19421 1 1 7 LYS C C 4.125 -8.283 6.760 1.00 . A A . 7 LYS C 1 1
22 19422 1 1 7 LYS CA C 4.121 -8.700 8.221 1.00 . A A . 7 LYS CA 1 1
22 19423 1 1 7 LYS CB C 4.576 -10.151 8.378 1.00 . A A . 7 LYS CB 1 1
22 19424 1 1 7 LYS CD C 7.037 -9.653 8.697 1.00 . A A . 7 LYS CD 1 1
22 19425 1 1 7 LYS CE C 7.450 -8.309 8.083 1.00 . A A . 7 LYS CE 1 1
22 19426 1 1 7 LYS CG C 5.992 -10.346 7.800 1.00 . A A . 7 LYS CG 1 1
22 19427 1 1 7 LYS H H 2.334 -9.314 9.164 1.00 . A A . 7 LYS H 1 1
22 19428 1 1 7 LYS HA H 4.802 -8.069 8.764 1.00 . A A . 7 LYS HA 1 1
22 19429 1 1 7 LYS HB2 H 4.583 -10.396 9.428 1.00 . A A . 7 LYS HB2 1 1
22 19430 1 1 7 LYS HB3 H 3.886 -10.799 7.863 1.00 . A A . 7 LYS HB3 1 1
22 19431 1 1 7 LYS HD2 H 6.620 -9.487 9.679 1.00 . A A . 7 LYS HD2 1 1
22 19432 1 1 7 LYS HD3 H 7.908 -10.287 8.781 1.00 . A A . 7 LYS HD3 1 1
22 19433 1 1 7 LYS HE2 H 7.619 -8.430 7.024 1.00 . A A . 7 LYS HE2 1 1
22 19434 1 1 7 LYS HE3 H 6.665 -7.585 8.242 1.00 . A A . 7 LYS HE3 1 1
22 19435 1 1 7 LYS HG2 H 6.210 -11.403 7.754 1.00 . A A . 7 LYS HG2 1 1
22 19436 1 1 7 LYS HG3 H 6.038 -9.932 6.805 1.00 . A A . 7 LYS HG3 1 1
22 19437 1 1 7 LYS HZ1 H 8.572 -7.810 9.765 1.00 . A A . 7 LYS HZ1 1 1
22 19438 1 1 7 LYS HZ2 H 8.926 -6.873 8.393 1.00 . A A . 7 LYS HZ2 1 1
22 19439 1 1 7 LYS HZ3 H 9.483 -8.475 8.499 1.00 . A A . 7 LYS HZ3 1 1
22 19440 1 1 7 LYS N N 2.796 -8.537 8.797 1.00 . A A . 7 LYS N 1 1
22 19441 1 1 7 LYS NZ N 8.703 -7.830 8.734 1.00 . A A . 7 LYS NZ 1 1
22 19442 1 1 7 LYS O O 5.048 -7.608 6.306 1.00 . A A . 7 LYS O 1 1
22 19443 1 1 8 GLU C C 2.645 -6.803 4.526 1.00 . A A . 8 GLU C 1 1
22 19444 1 1 8 GLU CA C 2.960 -8.290 4.635 1.00 . A A . 8 GLU CA 1 1
22 19445 1 1 8 GLU CB C 1.849 -9.128 3.998 1.00 . A A . 8 GLU CB 1 1
22 19446 1 1 8 GLU CD C 3.064 -9.420 1.785 1.00 . A A . 8 GLU CD 1 1
22 19447 1 1 8 GLU CG C 1.807 -8.885 2.485 1.00 . A A . 8 GLU CG 1 1
22 19448 1 1 8 GLU H H 2.341 -9.168 6.465 1.00 . A A . 8 GLU H 1 1
22 19449 1 1 8 GLU HA H 3.898 -8.491 4.130 1.00 . A A . 8 GLU HA 1 1
22 19450 1 1 8 GLU HB2 H 2.032 -10.174 4.194 1.00 . A A . 8 GLU HB2 1 1
22 19451 1 1 8 GLU HB3 H 0.898 -8.847 4.429 1.00 . A A . 8 GLU HB3 1 1
22 19452 1 1 8 GLU HG2 H 0.940 -9.377 2.077 1.00 . A A . 8 GLU HG2 1 1
22 19453 1 1 8 GLU HG3 H 1.728 -7.824 2.308 1.00 . A A . 8 GLU HG3 1 1
22 19454 1 1 8 GLU N N 3.074 -8.657 6.038 1.00 . A A . 8 GLU N 1 1
22 19455 1 1 8 GLU O O 3.112 -6.112 3.621 1.00 . A A . 8 GLU O 1 1
22 19456 1 1 8 GLU OE1 O 3.623 -10.405 2.249 1.00 . A A . 8 GLU OE1 1 1
22 19457 1 1 8 GLU OE2 O 3.451 -8.830 0.789 1.00 . A A . 8 GLU OE2 1 1
22 19458 1 1 9 ARG C C 2.584 -4.036 5.920 1.00 . A A . 9 ARG C 1 1
22 19459 1 1 9 ARG CA C 1.433 -4.954 5.560 1.00 . A A . 9 ARG CA 1 1
22 19460 1 1 9 ARG CB C 0.297 -4.797 6.574 1.00 . A A . 9 ARG CB 1 1
22 19461 1 1 9 ARG CD C -2.101 -5.416 7.010 1.00 . A A . 9 ARG CD 1 1
22 19462 1 1 9 ARG CG C -1.012 -5.285 5.943 1.00 . A A . 9 ARG CG 1 1
22 19463 1 1 9 ARG CZ C -2.853 -3.108 6.798 1.00 . A A . 9 ARG CZ 1 1
22 19464 1 1 9 ARG H H 1.533 -6.951 6.166 1.00 . A A . 9 ARG H 1 1
22 19465 1 1 9 ARG HA H 1.061 -4.664 4.594 1.00 . A A . 9 ARG HA 1 1
22 19466 1 1 9 ARG HB2 H 0.517 -5.377 7.454 1.00 . A A . 9 ARG HB2 1 1
22 19467 1 1 9 ARG HB3 H 0.196 -3.756 6.845 1.00 . A A . 9 ARG HB3 1 1
22 19468 1 1 9 ARG HD2 H -2.984 -5.849 6.560 1.00 . A A . 9 ARG HD2 1 1
22 19469 1 1 9 ARG HD3 H -1.750 -6.065 7.798 1.00 . A A . 9 ARG HD3 1 1
22 19470 1 1 9 ARG HE H -2.347 -3.959 8.535 1.00 . A A . 9 ARG HE 1 1
22 19471 1 1 9 ARG HG2 H -1.327 -4.573 5.203 1.00 . A A . 9 ARG HG2 1 1
22 19472 1 1 9 ARG HG3 H -0.856 -6.242 5.470 1.00 . A A . 9 ARG HG3 1 1
22 19473 1 1 9 ARG HH11 H -4.577 -3.991 6.336 1.00 . A A . 9 ARG HH11 1 1
22 19474 1 1 9 ARG HH12 H -4.325 -2.432 5.630 1.00 . A A . 9 ARG HH12 1 1
22 19475 1 1 9 ARG HH21 H -1.207 -2.007 7.069 1.00 . A A . 9 ARG HH21 1 1
22 19476 1 1 9 ARG HH22 H -2.414 -1.314 6.037 1.00 . A A . 9 ARG HH22 1 1
22 19477 1 1 9 ARG N N 1.849 -6.336 5.480 1.00 . A A . 9 ARG N 1 1
22 19478 1 1 9 ARG NE N -2.435 -4.105 7.570 1.00 . A A . 9 ARG NE 1 1
22 19479 1 1 9 ARG NH1 N -4.008 -3.182 6.210 1.00 . A A . 9 ARG NH1 1 1
22 19480 1 1 9 ARG NH2 N -2.100 -2.062 6.622 1.00 . A A . 9 ARG NH2 1 1
22 19481 1 1 9 ARG O O 2.603 -2.912 5.474 1.00 . A A . 9 ARG O 1 1
22 19482 1 1 10 VAL C C 5.447 -3.319 5.900 1.00 . A A . 10 VAL C 1 1
22 19483 1 1 10 VAL CA C 4.665 -3.667 7.134 1.00 . A A . 10 VAL CA 1 1
22 19484 1 1 10 VAL CB C 5.652 -4.387 8.072 1.00 . A A . 10 VAL CB 1 1
22 19485 1 1 10 VAL CG1 C 6.705 -3.371 8.558 1.00 . A A . 10 VAL CG1 1 1
22 19486 1 1 10 VAL CG2 C 4.941 -5.021 9.271 1.00 . A A . 10 VAL CG2 1 1
22 19487 1 1 10 VAL H H 3.466 -5.419 7.054 1.00 . A A . 10 VAL H 1 1
22 19488 1 1 10 VAL HA H 4.295 -2.777 7.606 1.00 . A A . 10 VAL HA 1 1
22 19489 1 1 10 VAL HB H 6.157 -5.164 7.510 1.00 . A A . 10 VAL HB 1 1
22 19490 1 1 10 VAL HG11 H 6.312 -2.816 9.397 1.00 . A A . 10 VAL HG11 1 1
22 19491 1 1 10 VAL HG12 H 6.950 -2.677 7.755 1.00 . A A . 10 VAL HG12 1 1
22 19492 1 1 10 VAL HG13 H 7.598 -3.895 8.861 1.00 . A A . 10 VAL HG13 1 1
22 19493 1 1 10 VAL HG21 H 4.883 -6.093 9.116 1.00 . A A . 10 VAL HG21 1 1
22 19494 1 1 10 VAL HG22 H 3.948 -4.612 9.366 1.00 . A A . 10 VAL HG22 1 1
22 19495 1 1 10 VAL HG23 H 5.500 -4.822 10.172 1.00 . A A . 10 VAL HG23 1 1
22 19496 1 1 10 VAL N N 3.529 -4.508 6.735 1.00 . A A . 10 VAL N 1 1
22 19497 1 1 10 VAL O O 5.811 -2.169 5.645 1.00 . A A . 10 VAL O 1 1
22 19498 1 1 11 ILE C C 5.701 -3.387 2.961 1.00 . A A . 11 ILE C 1 1
22 19499 1 1 11 ILE CA C 6.449 -4.272 3.939 1.00 . A A . 11 ILE CA 1 1
22 19500 1 1 11 ILE CB C 6.581 -5.686 3.367 1.00 . A A . 11 ILE CB 1 1
22 19501 1 1 11 ILE CD1 C 7.115 -8.061 3.975 1.00 . A A . 11 ILE CD1 1 1
22 19502 1 1 11 ILE CG1 C 7.290 -6.595 4.389 1.00 . A A . 11 ILE CG1 1 1
22 19503 1 1 11 ILE CG2 C 7.369 -5.654 2.058 1.00 . A A . 11 ILE CG2 1 1
22 19504 1 1 11 ILE H H 5.385 -5.243 5.449 1.00 . A A . 11 ILE H 1 1
22 19505 1 1 11 ILE HA H 7.424 -3.869 4.139 1.00 . A A . 11 ILE HA 1 1
22 19506 1 1 11 ILE HB H 5.592 -6.079 3.171 1.00 . A A . 11 ILE HB 1 1
22 19507 1 1 11 ILE HD11 H 6.128 -8.402 4.261 1.00 . A A . 11 ILE HD11 1 1
22 19508 1 1 11 ILE HD12 H 7.860 -8.666 4.468 1.00 . A A . 11 ILE HD12 1 1
22 19509 1 1 11 ILE HD13 H 7.230 -8.148 2.902 1.00 . A A . 11 ILE HD13 1 1
22 19510 1 1 11 ILE HG12 H 8.343 -6.353 4.420 1.00 . A A . 11 ILE HG12 1 1
22 19511 1 1 11 ILE HG13 H 6.860 -6.448 5.375 1.00 . A A . 11 ILE HG13 1 1
22 19512 1 1 11 ILE HG21 H 7.355 -6.642 1.616 1.00 . A A . 11 ILE HG21 1 1
22 19513 1 1 11 ILE HG22 H 8.388 -5.359 2.256 1.00 . A A . 11 ILE HG22 1 1
22 19514 1 1 11 ILE HG23 H 6.912 -4.946 1.378 1.00 . A A . 11 ILE HG23 1 1
22 19515 1 1 11 ILE N N 5.707 -4.365 5.156 1.00 . A A . 11 ILE N 1 1
22 19516 1 1 11 ILE O O 6.270 -2.491 2.349 1.00 . A A . 11 ILE O 1 1
22 19517 1 1 12 ALA C C 3.228 -1.553 2.336 1.00 . A A . 12 ALA C 1 1
22 19518 1 1 12 ALA CA C 3.544 -2.980 1.910 1.00 . A A . 12 ALA CA 1 1
22 19519 1 1 12 ALA CB C 2.260 -3.764 1.821 1.00 . A A . 12 ALA CB 1 1
22 19520 1 1 12 ALA H H 4.053 -4.430 3.348 1.00 . A A . 12 ALA H 1 1
22 19521 1 1 12 ALA HA H 4.002 -2.964 0.938 1.00 . A A . 12 ALA HA 1 1
22 19522 1 1 12 ALA HB1 H 2.413 -4.605 1.167 1.00 . A A . 12 ALA HB1 1 1
22 19523 1 1 12 ALA HB2 H 1.480 -3.131 1.432 1.00 . A A . 12 ALA HB2 1 1
22 19524 1 1 12 ALA HB3 H 1.996 -4.116 2.814 1.00 . A A . 12 ALA HB3 1 1
22 19525 1 1 12 ALA N N 4.419 -3.686 2.826 1.00 . A A . 12 ALA N 1 1
22 19526 1 1 12 ALA O O 3.332 -0.635 1.526 1.00 . A A . 12 ALA O 1 1
22 19527 1 1 13 ILE C C 3.820 0.801 3.951 1.00 . A A . 13 ILE C 1 1
22 19528 1 1 13 ILE CA C 2.561 -0.025 4.080 1.00 . A A . 13 ILE CA 1 1
22 19529 1 1 13 ILE CB C 2.097 -0.061 5.549 1.00 . A A . 13 ILE CB 1 1
22 19530 1 1 13 ILE CD1 C 1.938 1.714 7.344 1.00 . A A . 13 ILE CD1 1 1
22 19531 1 1 13 ILE CG1 C 1.532 1.323 5.924 1.00 . A A . 13 ILE CG1 1 1
22 19532 1 1 13 ILE CG2 C 3.277 -0.435 6.474 1.00 . A A . 13 ILE CG2 1 1
22 19533 1 1 13 ILE H H 2.797 -2.109 4.216 1.00 . A A . 13 ILE H 1 1
22 19534 1 1 13 ILE HA H 1.780 0.408 3.467 1.00 . A A . 13 ILE HA 1 1
22 19535 1 1 13 ILE HB H 1.318 -0.803 5.654 1.00 . A A . 13 ILE HB 1 1
22 19536 1 1 13 ILE HD11 H 1.391 2.591 7.649 1.00 . A A . 13 ILE HD11 1 1
22 19537 1 1 13 ILE HD12 H 3.001 1.922 7.359 1.00 . A A . 13 ILE HD12 1 1
22 19538 1 1 13 ILE HD13 H 1.721 0.896 8.014 1.00 . A A . 13 ILE HD13 1 1
22 19539 1 1 13 ILE HG12 H 1.916 2.057 5.239 1.00 . A A . 13 ILE HG12 1 1
22 19540 1 1 13 ILE HG13 H 0.456 1.300 5.855 1.00 . A A . 13 ILE HG13 1 1
22 19541 1 1 13 ILE HG21 H 2.896 -0.798 7.417 1.00 . A A . 13 ILE HG21 1 1
22 19542 1 1 13 ILE HG22 H 3.897 0.432 6.646 1.00 . A A . 13 ILE HG22 1 1
22 19543 1 1 13 ILE HG23 H 3.867 -1.199 6.011 1.00 . A A . 13 ILE HG23 1 1
22 19544 1 1 13 ILE N N 2.857 -1.356 3.598 1.00 . A A . 13 ILE N 1 1
22 19545 1 1 13 ILE O O 3.785 1.961 3.584 1.00 . A A . 13 ILE O 1 1
22 19546 1 1 14 GLY C C 6.516 1.114 2.691 1.00 . A A . 14 GLY C 1 1
22 19547 1 1 14 GLY CA C 6.224 0.768 4.144 1.00 . A A . 14 GLY CA 1 1
22 19548 1 1 14 GLY H H 4.882 -0.785 4.481 1.00 . A A . 14 GLY H 1 1
22 19549 1 1 14 GLY HA2 H 6.214 1.667 4.749 1.00 . A A . 14 GLY HA2 1 1
22 19550 1 1 14 GLY HA3 H 6.976 0.083 4.522 1.00 . A A . 14 GLY HA3 1 1
22 19551 1 1 14 GLY N N 4.935 0.147 4.234 1.00 . A A . 14 GLY N 1 1
22 19552 1 1 14 GLY O O 7.098 2.162 2.402 1.00 . A A . 14 GLY O 1 1
22 19553 1 1 15 GLU C C 5.393 1.613 -0.133 1.00 . A A . 15 GLU C 1 1
22 19554 1 1 15 GLU CA C 6.291 0.480 0.347 1.00 . A A . 15 GLU CA 1 1
22 19555 1 1 15 GLU CB C 5.894 -0.760 -0.468 1.00 . A A . 15 GLU CB 1 1
22 19556 1 1 15 GLU CD C 7.615 -2.211 -1.572 1.00 . A A . 15 GLU CD 1 1
22 19557 1 1 15 GLU CG C 6.873 -1.922 -0.266 1.00 . A A . 15 GLU CG 1 1
22 19558 1 1 15 GLU H H 5.609 -0.584 2.050 1.00 . A A . 15 GLU H 1 1
22 19559 1 1 15 GLU HA H 7.323 0.716 0.169 1.00 . A A . 15 GLU HA 1 1
22 19560 1 1 15 GLU HB2 H 4.910 -1.077 -0.159 1.00 . A A . 15 GLU HB2 1 1
22 19561 1 1 15 GLU HB3 H 5.865 -0.498 -1.516 1.00 . A A . 15 GLU HB3 1 1
22 19562 1 1 15 GLU HG2 H 7.583 -1.670 0.508 1.00 . A A . 15 GLU HG2 1 1
22 19563 1 1 15 GLU HG3 H 6.310 -2.804 0.032 1.00 . A A . 15 GLU HG3 1 1
22 19564 1 1 15 GLU N N 6.083 0.232 1.768 1.00 . A A . 15 GLU N 1 1
22 19565 1 1 15 GLU O O 5.822 2.509 -0.858 1.00 . A A . 15 GLU O 1 1
22 19566 1 1 15 GLU OE1 O 8.567 -1.504 -1.861 1.00 . A A . 15 GLU OE1 1 1
22 19567 1 1 15 GLU OE2 O 7.214 -3.128 -2.271 1.00 . A A . 15 GLU OE2 1 1
22 19568 1 1 16 ILE C C 3.307 3.856 0.538 1.00 . A A . 16 ILE C 1 1
22 19569 1 1 16 ILE CA C 3.123 2.494 -0.133 1.00 . A A . 16 ILE CA 1 1
22 19570 1 1 16 ILE CB C 1.739 1.884 0.096 1.00 . A A . 16 ILE CB 1 1
22 19571 1 1 16 ILE CD1 C 0.394 -0.087 -0.671 1.00 . A A . 16 ILE CD1 1 1
22 19572 1 1 16 ILE CG1 C 1.557 0.825 -0.995 1.00 . A A . 16 ILE CG1 1 1
22 19573 1 1 16 ILE CG2 C 0.603 2.927 0.004 1.00 . A A . 16 ILE CG2 1 1
22 19574 1 1 16 ILE H H 3.852 0.762 0.809 1.00 . A A . 16 ILE H 1 1
22 19575 1 1 16 ILE HA H 3.241 2.619 -1.186 1.00 . A A . 16 ILE HA 1 1
22 19576 1 1 16 ILE HB H 1.712 1.406 1.063 1.00 . A A . 16 ILE HB 1 1
22 19577 1 1 16 ILE HD11 H 0.013 0.147 0.312 1.00 . A A . 16 ILE HD11 1 1
22 19578 1 1 16 ILE HD12 H 0.719 -1.109 -0.695 1.00 . A A . 16 ILE HD12 1 1
22 19579 1 1 16 ILE HD13 H -0.381 0.067 -1.408 1.00 . A A . 16 ILE HD13 1 1
22 19580 1 1 16 ILE HG12 H 1.367 1.316 -1.934 1.00 . A A . 16 ILE HG12 1 1
22 19581 1 1 16 ILE HG13 H 2.457 0.244 -1.081 1.00 . A A . 16 ILE HG13 1 1
22 19582 1 1 16 ILE HG21 H 0.130 2.877 -0.975 1.00 . A A . 16 ILE HG21 1 1
22 19583 1 1 16 ILE HG22 H 0.988 3.919 0.162 1.00 . A A . 16 ILE HG22 1 1
22 19584 1 1 16 ILE HG23 H -0.132 2.705 0.769 1.00 . A A . 16 ILE HG23 1 1
22 19585 1 1 16 ILE N N 4.126 1.524 0.259 1.00 . A A . 16 ILE N 1 1
22 19586 1 1 16 ILE O O 3.112 4.900 -0.085 1.00 . A A . 16 ILE O 1 1
22 19587 1 1 17 MET C C 5.085 5.850 1.974 1.00 . A A . 17 MET C 1 1
22 19588 1 1 17 MET CA C 3.889 5.083 2.549 1.00 . A A . 17 MET CA 1 1
22 19589 1 1 17 MET CB C 4.089 4.779 4.042 1.00 . A A . 17 MET CB 1 1
22 19590 1 1 17 MET CE C 0.065 4.838 4.683 1.00 . A A . 17 MET CE 1 1
22 19591 1 1 17 MET CG C 2.742 4.381 4.671 1.00 . A A . 17 MET CG 1 1
22 19592 1 1 17 MET H H 3.818 2.984 2.258 1.00 . A A . 17 MET H 1 1
22 19593 1 1 17 MET HA H 3.008 5.699 2.440 1.00 . A A . 17 MET HA 1 1
22 19594 1 1 17 MET HB2 H 4.792 3.958 4.154 1.00 . A A . 17 MET HB2 1 1
22 19595 1 1 17 MET HB3 H 4.474 5.655 4.543 1.00 . A A . 17 MET HB3 1 1
22 19596 1 1 17 MET HE1 H -0.779 5.498 4.859 1.00 . A A . 17 MET HE1 1 1
22 19597 1 1 17 MET HE2 H 0.091 4.084 5.453 1.00 . A A . 17 MET HE2 1 1
22 19598 1 1 17 MET HE3 H -0.048 4.353 3.720 1.00 . A A . 17 MET HE3 1 1
22 19599 1 1 17 MET HG2 H 2.291 3.600 4.081 1.00 . A A . 17 MET HG2 1 1
22 19600 1 1 17 MET HG3 H 2.905 4.021 5.676 1.00 . A A . 17 MET HG3 1 1
22 19601 1 1 17 MET N N 3.678 3.843 1.808 1.00 . A A . 17 MET N 1 1
22 19602 1 1 17 MET O O 5.196 7.064 2.155 1.00 . A A . 17 MET O 1 1
22 19603 1 1 17 MET SD S 1.611 5.792 4.716 1.00 . A A . 17 MET SD 1 1
22 19604 1 1 18 ARG C C 6.718 6.644 -0.516 1.00 . A A . 18 ARG C 1 1
22 19605 1 1 18 ARG CA C 7.137 5.734 0.636 1.00 . A A . 18 ARG CA 1 1
22 19606 1 1 18 ARG CB C 8.058 4.625 0.110 1.00 . A A . 18 ARG CB 1 1
22 19607 1 1 18 ARG CD C 10.126 4.106 -1.195 1.00 . A A . 18 ARG CD 1 1
22 19608 1 1 18 ARG CG C 9.277 5.230 -0.599 1.00 . A A . 18 ARG CG 1 1
22 19609 1 1 18 ARG CZ C 11.313 5.253 -2.982 1.00 . A A . 18 ARG CZ 1 1
22 19610 1 1 18 ARG H H 5.801 4.173 1.127 1.00 . A A . 18 ARG H 1 1
22 19611 1 1 18 ARG HA H 7.672 6.316 1.372 1.00 . A A . 18 ARG HA 1 1
22 19612 1 1 18 ARG HB2 H 8.391 4.016 0.938 1.00 . A A . 18 ARG HB2 1 1
22 19613 1 1 18 ARG HB3 H 7.513 4.010 -0.587 1.00 . A A . 18 ARG HB3 1 1
22 19614 1 1 18 ARG HD2 H 10.399 3.411 -0.413 1.00 . A A . 18 ARG HD2 1 1
22 19615 1 1 18 ARG HD3 H 9.549 3.586 -1.948 1.00 . A A . 18 ARG HD3 1 1
22 19616 1 1 18 ARG HE H 12.191 4.574 -1.319 1.00 . A A . 18 ARG HE 1 1
22 19617 1 1 18 ARG HG2 H 8.943 5.882 -1.394 1.00 . A A . 18 ARG HG2 1 1
22 19618 1 1 18 ARG HG3 H 9.867 5.792 0.109 1.00 . A A . 18 ARG HG3 1 1
22 19619 1 1 18 ARG HH11 H 10.664 6.998 -2.253 1.00 . A A . 18 ARG HH11 1 1
22 19620 1 1 18 ARG HH12 H 10.914 6.947 -3.966 1.00 . A A . 18 ARG HH12 1 1
22 19621 1 1 18 ARG HH21 H 11.953 3.644 -3.981 1.00 . A A . 18 ARG HH21 1 1
22 19622 1 1 18 ARG HH22 H 11.643 5.049 -4.944 1.00 . A A . 18 ARG HH22 1 1
22 19623 1 1 18 ARG N N 5.962 5.130 1.261 1.00 . A A . 18 ARG N 1 1
22 19624 1 1 18 ARG NE N 11.340 4.652 -1.797 1.00 . A A . 18 ARG NE 1 1
22 19625 1 1 18 ARG NH1 N 10.934 6.496 -3.074 1.00 . A A . 18 ARG NH1 1 1
22 19626 1 1 18 ARG NH2 N 11.663 4.597 -4.053 1.00 . A A . 18 ARG NH2 1 1
22 19627 1 1 18 ARG O O 7.346 7.673 -0.768 1.00 . A A . 18 ARG O 1 1
22 19628 1 1 19 LEU C C 5.041 8.451 -2.108 1.00 . A A . 19 LEU C 1 1
22 19629 1 1 19 LEU CA C 5.135 6.940 -2.370 1.00 . A A . 19 LEU CA 1 1
22 19630 1 1 19 LEU CB C 3.768 6.348 -2.713 1.00 . A A . 19 LEU CB 1 1
22 19631 1 1 19 LEU CD1 C 2.553 4.157 -3.110 1.00 . A A . 19 LEU CD1 1 1
22 19632 1 1 19 LEU CD2 C 4.903 4.495 -3.954 1.00 . A A . 19 LEU CD2 1 1
22 19633 1 1 19 LEU CG C 3.909 4.816 -2.836 1.00 . A A . 19 LEU CG 1 1
22 19634 1 1 19 LEU H H 5.231 5.380 -0.958 1.00 . A A . 19 LEU H 1 1
22 19635 1 1 19 LEU HA H 5.791 6.769 -3.203 1.00 . A A . 19 LEU HA 1 1
22 19636 1 1 19 LEU HB2 H 3.061 6.591 -1.933 1.00 . A A . 19 LEU HB2 1 1
22 19637 1 1 19 LEU HB3 H 3.429 6.754 -3.653 1.00 . A A . 19 LEU HB3 1 1
22 19638 1 1 19 LEU HD11 H 1.802 4.575 -2.453 1.00 . A A . 19 LEU HD11 1 1
22 19639 1 1 19 LEU HD12 H 2.627 3.092 -2.924 1.00 . A A . 19 LEU HD12 1 1
22 19640 1 1 19 LEU HD13 H 2.265 4.324 -4.138 1.00 . A A . 19 LEU HD13 1 1
22 19641 1 1 19 LEU HD21 H 4.592 3.605 -4.477 1.00 . A A . 19 LEU HD21 1 1
22 19642 1 1 19 LEU HD22 H 5.880 4.334 -3.512 1.00 . A A . 19 LEU HD22 1 1
22 19643 1 1 19 LEU HD23 H 4.951 5.330 -4.645 1.00 . A A . 19 LEU HD23 1 1
22 19644 1 1 19 LEU HG H 4.294 4.419 -1.915 1.00 . A A . 19 LEU HG 1 1
22 19645 1 1 19 LEU N N 5.664 6.222 -1.216 1.00 . A A . 19 LEU N 1 1
22 19646 1 1 19 LEU O O 4.173 8.909 -1.361 1.00 . A A . 19 LEU O 1 1
22 19647 1 1 20 PRO C C 4.942 11.483 -3.255 1.00 . A A . 20 PRO C 1 1
22 19648 1 1 20 PRO CA C 6.012 10.704 -2.489 1.00 . A A . 20 PRO CA 1 1
22 19649 1 1 20 PRO CB C 7.398 11.110 -3.020 1.00 . A A . 20 PRO CB 1 1
22 19650 1 1 20 PRO CD C 7.019 8.766 -3.588 1.00 . A A . 20 PRO CD 1 1
22 19651 1 1 20 PRO CG C 8.067 9.870 -3.527 1.00 . A A . 20 PRO CG 1 1
22 19652 1 1 20 PRO HA H 5.957 10.939 -1.439 1.00 . A A . 20 PRO HA 1 1
22 19653 1 1 20 PRO HB2 H 7.294 11.826 -3.825 1.00 . A A . 20 PRO HB2 1 1
22 19654 1 1 20 PRO HB3 H 7.985 11.539 -2.222 1.00 . A A . 20 PRO HB3 1 1
22 19655 1 1 20 PRO HD2 H 6.646 8.656 -4.596 1.00 . A A . 20 PRO HD2 1 1
22 19656 1 1 20 PRO HD3 H 7.439 7.837 -3.235 1.00 . A A . 20 PRO HD3 1 1
22 19657 1 1 20 PRO HG2 H 8.462 10.051 -4.521 1.00 . A A . 20 PRO HG2 1 1
22 19658 1 1 20 PRO HG3 H 8.863 9.579 -2.860 1.00 . A A . 20 PRO HG3 1 1
22 19659 1 1 20 PRO N N 5.950 9.223 -2.685 1.00 . A A . 20 PRO N 1 1
22 19660 1 1 20 PRO O O 4.778 12.682 -3.015 1.00 . A A . 20 PRO O 1 1
22 19661 1 1 21 ASN C C 1.860 11.463 -4.367 1.00 . A A . 21 ASN C 1 1
22 19662 1 1 21 ASN CA C 3.245 11.561 -4.989 1.00 . A A . 21 ASN CA 1 1
22 19663 1 1 21 ASN CB C 3.235 11.047 -6.441 1.00 . A A . 21 ASN CB 1 1
22 19664 1 1 21 ASN CG C 4.650 11.134 -7.016 1.00 . A A . 21 ASN CG 1 1
22 19665 1 1 21 ASN H H 4.421 9.873 -4.374 1.00 . A A . 21 ASN H 1 1
22 19666 1 1 21 ASN HA H 3.524 12.606 -5.012 1.00 . A A . 21 ASN HA 1 1
22 19667 1 1 21 ASN HB2 H 2.880 10.027 -6.476 1.00 . A A . 21 ASN HB2 1 1
22 19668 1 1 21 ASN HB3 H 2.582 11.662 -7.032 1.00 . A A . 21 ASN HB3 1 1
22 19669 1 1 21 ASN HD21 H 4.536 9.405 -7.967 1.00 . A A . 21 ASN HD21 1 1
22 19670 1 1 21 ASN HD22 H 6.017 10.221 -8.116 1.00 . A A . 21 ASN HD22 1 1
22 19671 1 1 21 ASN N N 4.247 10.837 -4.195 1.00 . A A . 21 ASN N 1 1
22 19672 1 1 21 ASN ND2 N 5.103 10.177 -7.765 1.00 . A A . 21 ASN ND2 1 1
22 19673 1 1 21 ASN O O 1.278 12.477 -3.979 1.00 . A A . 21 ASN O 1 1
22 19674 1 1 21 ASN OD1 O 5.361 12.110 -6.776 1.00 . A A . 21 ASN OD1 1 1
22 19675 1 1 22 LEU C C -0.289 10.846 -2.508 1.00 . A A . 22 LEU C 1 1
22 19676 1 1 22 LEU CA C 0.019 9.984 -3.717 1.00 . A A . 22 LEU CA 1 1
22 19677 1 1 22 LEU CB C -0.057 8.533 -3.269 1.00 . A A . 22 LEU CB 1 1
22 19678 1 1 22 LEU CD1 C 0.633 6.275 -3.997 1.00 . A A . 22 LEU CD1 1 1
22 19679 1 1 22 LEU CD2 C -1.250 7.426 -5.145 1.00 . A A . 22 LEU CD2 1 1
22 19680 1 1 22 LEU CG C 0.103 7.617 -4.472 1.00 . A A . 22 LEU CG 1 1
22 19681 1 1 22 LEU H H 1.875 9.487 -4.612 1.00 . A A . 22 LEU H 1 1
22 19682 1 1 22 LEU HA H -0.728 10.153 -4.476 1.00 . A A . 22 LEU HA 1 1
22 19683 1 1 22 LEU HB2 H 0.734 8.340 -2.559 1.00 . A A . 22 LEU HB2 1 1
22 19684 1 1 22 LEU HB3 H -1.014 8.346 -2.800 1.00 . A A . 22 LEU HB3 1 1
22 19685 1 1 22 LEU HD11 H 0.905 5.676 -4.849 1.00 . A A . 22 LEU HD11 1 1
22 19686 1 1 22 LEU HD12 H -0.127 5.768 -3.419 1.00 . A A . 22 LEU HD12 1 1
22 19687 1 1 22 LEU HD13 H 1.502 6.441 -3.380 1.00 . A A . 22 LEU HD13 1 1
22 19688 1 1 22 LEU HD21 H -1.521 6.380 -5.093 1.00 . A A . 22 LEU HD21 1 1
22 19689 1 1 22 LEU HD22 H -1.181 7.742 -6.183 1.00 . A A . 22 LEU HD22 1 1
22 19690 1 1 22 LEU HD23 H -2.000 8.018 -4.634 1.00 . A A . 22 LEU HD23 1 1
22 19691 1 1 22 LEU HG H 0.801 8.050 -5.174 1.00 . A A . 22 LEU HG 1 1
22 19692 1 1 22 LEU N N 1.348 10.243 -4.280 1.00 . A A . 22 LEU N 1 1
22 19693 1 1 22 LEU O O 0.598 11.166 -1.712 1.00 . A A . 22 LEU O 1 1
22 19694 1 1 23 ASN C C -2.233 10.911 -0.070 1.00 . A A . 23 ASN C 1 1
22 19695 1 1 23 ASN CA C -2.006 11.911 -1.179 1.00 . A A . 23 ASN CA 1 1
22 19696 1 1 23 ASN CB C -3.281 12.715 -1.475 1.00 . A A . 23 ASN CB 1 1
22 19697 1 1 23 ASN CG C -4.252 11.900 -2.320 1.00 . A A . 23 ASN CG 1 1
22 19698 1 1 23 ASN H H -2.245 10.807 -2.972 1.00 . A A . 23 ASN H 1 1
22 19699 1 1 23 ASN HA H -1.219 12.588 -0.874 1.00 . A A . 23 ASN HA 1 1
22 19700 1 1 23 ASN HB2 H -3.757 12.985 -0.544 1.00 . A A . 23 ASN HB2 1 1
22 19701 1 1 23 ASN HB3 H -3.014 13.615 -2.009 1.00 . A A . 23 ASN HB3 1 1
22 19702 1 1 23 ASN HD21 H -4.128 13.112 -3.889 1.00 . A A . 23 ASN HD21 1 1
22 19703 1 1 23 ASN HD22 H -5.162 11.779 -4.081 1.00 . A A . 23 ASN HD22 1 1
22 19704 1 1 23 ASN N N -1.572 11.153 -2.338 1.00 . A A . 23 ASN N 1 1
22 19705 1 1 23 ASN ND2 N -4.538 12.296 -3.530 1.00 . A A . 23 ASN ND2 1 1
22 19706 1 1 23 ASN O O -2.344 9.711 -0.336 1.00 . A A . 23 ASN O 1 1
22 19707 1 1 23 ASN OD1 O -4.758 10.876 -1.869 1.00 . A A . 23 ASN OD1 1 1
22 19708 1 1 24 SER C C -3.631 9.546 2.065 1.00 . A A . 24 SER C 1 1
22 19709 1 1 24 SER CA C -2.448 10.471 2.279 1.00 . A A . 24 SER CA 1 1
22 19710 1 1 24 SER CB C -2.648 11.236 3.572 1.00 . A A . 24 SER CB 1 1
22 19711 1 1 24 SER H H -2.160 12.339 1.325 1.00 . A A . 24 SER H 1 1
22 19712 1 1 24 SER HA H -1.555 9.876 2.377 1.00 . A A . 24 SER HA 1 1
22 19713 1 1 24 SER HB2 H -2.821 10.530 4.370 1.00 . A A . 24 SER HB2 1 1
22 19714 1 1 24 SER HB3 H -1.758 11.810 3.782 1.00 . A A . 24 SER HB3 1 1
22 19715 1 1 24 SER HG H -4.555 11.546 3.333 1.00 . A A . 24 SER HG 1 1
22 19716 1 1 24 SER N N -2.274 11.380 1.162 1.00 . A A . 24 SER N 1 1
22 19717 1 1 24 SER O O -3.578 8.400 2.446 1.00 . A A . 24 SER O 1 1
22 19718 1 1 24 SER OG O -3.776 12.094 3.455 1.00 . A A . 24 SER OG 1 1
22 19719 1 1 25 LEU C C -5.545 8.043 0.340 1.00 . A A . 25 LEU C 1 1
22 19720 1 1 25 LEU CA C -5.868 9.216 1.222 1.00 . A A . 25 LEU CA 1 1
22 19721 1 1 25 LEU CB C -6.948 10.030 0.540 1.00 . A A . 25 LEU CB 1 1
22 19722 1 1 25 LEU CD1 C -6.248 12.426 0.958 1.00 . A A . 25 LEU CD1 1 1
22 19723 1 1 25 LEU CD2 C -8.643 11.773 0.941 1.00 . A A . 25 LEU CD2 1 1
22 19724 1 1 25 LEU CG C -7.246 11.315 1.321 1.00 . A A . 25 LEU CG 1 1
22 19725 1 1 25 LEU H H -4.683 10.961 1.147 1.00 . A A . 25 LEU H 1 1
22 19726 1 1 25 LEU HA H -6.237 8.837 2.164 1.00 . A A . 25 LEU HA 1 1
22 19727 1 1 25 LEU HB2 H -6.626 10.279 -0.457 1.00 . A A . 25 LEU HB2 1 1
22 19728 1 1 25 LEU HB3 H -7.844 9.433 0.484 1.00 . A A . 25 LEU HB3 1 1
22 19729 1 1 25 LEU HD11 H -5.504 12.512 1.734 1.00 . A A . 25 LEU HD11 1 1
22 19730 1 1 25 LEU HD12 H -6.776 13.365 0.865 1.00 . A A . 25 LEU HD12 1 1
22 19731 1 1 25 LEU HD13 H -5.766 12.193 0.021 1.00 . A A . 25 LEU HD13 1 1
22 19732 1 1 25 LEU HD21 H -8.729 12.836 1.107 1.00 . A A . 25 LEU HD21 1 1
22 19733 1 1 25 LEU HD22 H -9.370 11.247 1.538 1.00 . A A . 25 LEU HD22 1 1
22 19734 1 1 25 LEU HD23 H -8.804 11.556 -0.106 1.00 . A A . 25 LEU HD23 1 1
22 19735 1 1 25 LEU HG H -7.197 11.116 2.382 1.00 . A A . 25 LEU HG 1 1
22 19736 1 1 25 LEU N N -4.691 10.040 1.452 1.00 . A A . 25 LEU N 1 1
22 19737 1 1 25 LEU O O -5.889 6.926 0.678 1.00 . A A . 25 LEU O 1 1
22 19738 1 1 26 GLN C C -3.516 6.329 -0.976 1.00 . A A . 26 GLN C 1 1
22 19739 1 1 26 GLN CA C -4.494 7.235 -1.670 1.00 . A A . 26 GLN CA 1 1
22 19740 1 1 26 GLN CB C -3.857 7.815 -2.896 1.00 . A A . 26 GLN CB 1 1
22 19741 1 1 26 GLN CD C -4.381 9.479 -4.711 1.00 . A A . 26 GLN CD 1 1
22 19742 1 1 26 GLN CG C -4.953 8.472 -3.732 1.00 . A A . 26 GLN CG 1 1
22 19743 1 1 26 GLN H H -4.615 9.217 -0.986 1.00 . A A . 26 GLN H 1 1
22 19744 1 1 26 GLN HA H -5.365 6.695 -1.961 1.00 . A A . 26 GLN HA 1 1
22 19745 1 1 26 GLN HB2 H -3.128 8.532 -2.598 1.00 . A A . 26 GLN HB2 1 1
22 19746 1 1 26 GLN HB3 H -3.385 7.030 -3.451 1.00 . A A . 26 GLN HB3 1 1
22 19747 1 1 26 GLN HE21 H -5.918 9.302 -5.934 1.00 . A A . 26 GLN HE21 1 1
22 19748 1 1 26 GLN HE22 H -4.717 10.392 -6.432 1.00 . A A . 26 GLN HE22 1 1
22 19749 1 1 26 GLN HG2 H -5.476 7.706 -4.290 1.00 . A A . 26 GLN HG2 1 1
22 19750 1 1 26 GLN HG3 H -5.649 8.977 -3.068 1.00 . A A . 26 GLN HG3 1 1
22 19751 1 1 26 GLN N N -4.871 8.299 -0.772 1.00 . A A . 26 GLN N 1 1
22 19752 1 1 26 GLN NE2 N -5.060 9.749 -5.781 1.00 . A A . 26 GLN NE2 1 1
22 19753 1 1 26 GLN O O -3.643 5.115 -0.999 1.00 . A A . 26 GLN O 1 1
22 19754 1 1 26 GLN OE1 O -3.302 10.035 -4.499 1.00 . A A . 26 GLN OE1 1 1
22 19755 1 1 27 VAL C C -2.244 5.391 1.478 1.00 . A A . 27 VAL C 1 1
22 19756 1 1 27 VAL CA C -1.555 6.274 0.450 1.00 . A A . 27 VAL CA 1 1
22 19757 1 1 27 VAL CB C -0.691 7.349 1.141 1.00 . A A . 27 VAL CB 1 1
22 19758 1 1 27 VAL CG1 C 0.118 6.780 2.299 1.00 . A A . 27 VAL CG1 1 1
22 19759 1 1 27 VAL CG2 C 0.272 7.975 0.127 1.00 . A A . 27 VAL CG2 1 1
22 19760 1 1 27 VAL H H -2.566 7.945 -0.312 1.00 . A A . 27 VAL H 1 1
22 19761 1 1 27 VAL HA H -0.949 5.680 -0.209 1.00 . A A . 27 VAL HA 1 1
22 19762 1 1 27 VAL HB H -1.345 8.112 1.531 1.00 . A A . 27 VAL HB 1 1
22 19763 1 1 27 VAL HG11 H -0.414 6.965 3.224 1.00 . A A . 27 VAL HG11 1 1
22 19764 1 1 27 VAL HG12 H 1.080 7.274 2.335 1.00 . A A . 27 VAL HG12 1 1
22 19765 1 1 27 VAL HG13 H 0.262 5.720 2.163 1.00 . A A . 27 VAL HG13 1 1
22 19766 1 1 27 VAL HG21 H 1.078 8.462 0.656 1.00 . A A . 27 VAL HG21 1 1
22 19767 1 1 27 VAL HG22 H -0.255 8.699 -0.474 1.00 . A A . 27 VAL HG22 1 1
22 19768 1 1 27 VAL HG23 H 0.677 7.204 -0.511 1.00 . A A . 27 VAL HG23 1 1
22 19769 1 1 27 VAL N N -2.568 6.966 -0.310 1.00 . A A . 27 VAL N 1 1
22 19770 1 1 27 VAL O O -1.887 4.231 1.678 1.00 . A A . 27 VAL O 1 1
22 19771 1 1 28 VAL C C -4.966 4.246 2.439 1.00 . A A . 28 VAL C 1 1
22 19772 1 1 28 VAL CA C -4.060 5.268 3.089 1.00 . A A . 28 VAL CA 1 1
22 19773 1 1 28 VAL CB C -4.820 6.238 3.970 1.00 . A A . 28 VAL CB 1 1
22 19774 1 1 28 VAL CG1 C -5.610 5.438 5.010 1.00 . A A . 28 VAL CG1 1 1
22 19775 1 1 28 VAL CG2 C -3.784 7.109 4.685 1.00 . A A . 28 VAL CG2 1 1
22 19776 1 1 28 VAL H H -3.502 6.892 1.841 1.00 . A A . 28 VAL H 1 1
22 19777 1 1 28 VAL HA H -3.384 4.736 3.717 1.00 . A A . 28 VAL HA 1 1
22 19778 1 1 28 VAL HB H -5.482 6.851 3.373 1.00 . A A . 28 VAL HB 1 1
22 19779 1 1 28 VAL HG11 H -6.330 4.799 4.513 1.00 . A A . 28 VAL HG11 1 1
22 19780 1 1 28 VAL HG12 H -6.123 6.115 5.675 1.00 . A A . 28 VAL HG12 1 1
22 19781 1 1 28 VAL HG13 H -4.915 4.828 5.578 1.00 . A A . 28 VAL HG13 1 1
22 19782 1 1 28 VAL HG21 H -2.849 7.073 4.129 1.00 . A A . 28 VAL HG21 1 1
22 19783 1 1 28 VAL HG22 H -3.621 6.730 5.680 1.00 . A A . 28 VAL HG22 1 1
22 19784 1 1 28 VAL HG23 H -4.137 8.128 4.732 1.00 . A A . 28 VAL HG23 1 1
22 19785 1 1 28 VAL N N -3.257 5.967 2.097 1.00 . A A . 28 VAL N 1 1
22 19786 1 1 28 VAL O O -5.232 3.180 2.991 1.00 . A A . 28 VAL O 1 1
22 19787 1 1 29 ALA C C -5.651 2.426 0.320 1.00 . A A . 29 ALA C 1 1
22 19788 1 1 29 ALA CA C -6.312 3.756 0.481 1.00 . A A . 29 ALA CA 1 1
22 19789 1 1 29 ALA CB C -6.473 4.369 -0.894 1.00 . A A . 29 ALA CB 1 1
22 19790 1 1 29 ALA H H -5.170 5.465 0.887 1.00 . A A . 29 ALA H 1 1
22 19791 1 1 29 ALA HA H -7.273 3.655 0.961 1.00 . A A . 29 ALA HA 1 1
22 19792 1 1 29 ALA HB1 H -7.342 3.955 -1.365 1.00 . A A . 29 ALA HB1 1 1
22 19793 1 1 29 ALA HB2 H -5.587 4.143 -1.489 1.00 . A A . 29 ALA HB2 1 1
22 19794 1 1 29 ALA HB3 H -6.575 5.438 -0.798 1.00 . A A . 29 ALA HB3 1 1
22 19795 1 1 29 ALA N N -5.435 4.602 1.257 1.00 . A A . 29 ALA N 1 1
22 19796 1 1 29 ALA O O -6.286 1.372 0.361 1.00 . A A . 29 ALA O 1 1
22 19797 1 1 30 PHE C C -3.450 0.650 1.340 1.00 . A A . 30 PHE C 1 1
22 19798 1 1 30 PHE CA C -3.551 1.357 0.028 1.00 . A A . 30 PHE CA 1 1
22 19799 1 1 30 PHE CB C -2.196 1.763 -0.452 1.00 . A A . 30 PHE CB 1 1
22 19800 1 1 30 PHE CD1 C -2.442 0.813 -2.744 1.00 . A A . 30 PHE CD1 1 1
22 19801 1 1 30 PHE CD2 C -2.204 3.198 -2.481 1.00 . A A . 30 PHE CD2 1 1
22 19802 1 1 30 PHE CE1 C -2.559 0.974 -4.117 1.00 . A A . 30 PHE CE1 1 1
22 19803 1 1 30 PHE CE2 C -2.318 3.369 -3.839 1.00 . A A . 30 PHE CE2 1 1
22 19804 1 1 30 PHE CG C -2.270 1.929 -1.931 1.00 . A A . 30 PHE CG 1 1
22 19805 1 1 30 PHE CZ C -2.506 2.255 -4.675 1.00 . A A . 30 PHE CZ 1 1
22 19806 1 1 30 PHE H H -3.907 3.377 0.160 1.00 . A A . 30 PHE H 1 1
22 19807 1 1 30 PHE HA H -4.004 0.703 -0.694 1.00 . A A . 30 PHE HA 1 1
22 19808 1 1 30 PHE HB2 H -1.918 2.696 0.011 1.00 . A A . 30 PHE HB2 1 1
22 19809 1 1 30 PHE HB3 H -1.502 1.014 -0.200 1.00 . A A . 30 PHE HB3 1 1
22 19810 1 1 30 PHE HD1 H -2.503 -0.174 -2.304 1.00 . A A . 30 PHE HD1 1 1
22 19811 1 1 30 PHE HD2 H -2.041 4.051 -1.852 1.00 . A A . 30 PHE HD2 1 1
22 19812 1 1 30 PHE HE1 H -2.675 0.112 -4.742 1.00 . A A . 30 PHE HE1 1 1
22 19813 1 1 30 PHE HE2 H -2.289 4.363 -4.237 1.00 . A A . 30 PHE HE2 1 1
22 19814 1 1 30 PHE HZ H -2.597 2.382 -5.743 1.00 . A A . 30 PHE HZ 1 1
22 19815 1 1 30 PHE N N -4.347 2.506 0.164 1.00 . A A . 30 PHE N 1 1
22 19816 1 1 30 PHE O O -3.517 -0.571 1.362 1.00 . A A . 30 PHE O 1 1
22 19817 1 1 31 ILE C C -4.534 -0.099 3.857 1.00 . A A . 31 ILE C 1 1
22 19818 1 1 31 ILE CA C -3.282 0.752 3.748 1.00 . A A . 31 ILE CA 1 1
22 19819 1 1 31 ILE CB C -3.318 1.740 4.926 1.00 . A A . 31 ILE CB 1 1
22 19820 1 1 31 ILE CD1 C -2.376 3.782 5.961 1.00 . A A . 31 ILE CD1 1 1
22 19821 1 1 31 ILE CG1 C -2.168 2.734 4.858 1.00 . A A . 31 ILE CG1 1 1
22 19822 1 1 31 ILE CG2 C -3.209 0.972 6.253 1.00 . A A . 31 ILE CG2 1 1
22 19823 1 1 31 ILE H H -3.332 2.410 2.380 1.00 . A A . 31 ILE H 1 1
22 19824 1 1 31 ILE HA H -2.389 0.144 3.800 1.00 . A A . 31 ILE HA 1 1
22 19825 1 1 31 ILE HB H -4.257 2.275 4.909 1.00 . A A . 31 ILE HB 1 1
22 19826 1 1 31 ILE HD11 H -3.271 3.546 6.519 1.00 . A A . 31 ILE HD11 1 1
22 19827 1 1 31 ILE HD12 H -2.481 4.756 5.518 1.00 . A A . 31 ILE HD12 1 1
22 19828 1 1 31 ILE HD13 H -1.526 3.778 6.628 1.00 . A A . 31 ILE HD13 1 1
22 19829 1 1 31 ILE HG12 H -1.232 2.218 5.017 1.00 . A A . 31 ILE HG12 1 1
22 19830 1 1 31 ILE HG13 H -2.154 3.217 3.897 1.00 . A A . 31 ILE HG13 1 1
22 19831 1 1 31 ILE HG21 H -3.351 1.659 7.075 1.00 . A A . 31 ILE HG21 1 1
22 19832 1 1 31 ILE HG22 H -2.229 0.524 6.329 1.00 . A A . 31 ILE HG22 1 1
22 19833 1 1 31 ILE HG23 H -3.964 0.201 6.297 1.00 . A A . 31 ILE HG23 1 1
22 19834 1 1 31 ILE N N -3.340 1.412 2.447 1.00 . A A . 31 ILE N 1 1
22 19835 1 1 31 ILE O O -4.517 -1.223 4.362 1.00 . A A . 31 ILE O 1 1
22 19836 1 1 32 ASN C C -6.971 -1.354 2.423 1.00 . A A . 32 ASN C 1 1
22 19837 1 1 32 ASN CA C -6.918 -0.157 3.366 1.00 . A A . 32 ASN CA 1 1
22 19838 1 1 32 ASN CB C -7.974 0.876 2.977 1.00 . A A . 32 ASN CB 1 1
22 19839 1 1 32 ASN CG C -8.404 1.672 4.205 1.00 . A A . 32 ASN CG 1 1
22 19840 1 1 32 ASN H H -5.539 1.398 2.961 1.00 . A A . 32 ASN H 1 1
22 19841 1 1 32 ASN HA H -7.122 -0.507 4.362 1.00 . A A . 32 ASN HA 1 1
22 19842 1 1 32 ASN HB2 H -7.549 1.556 2.250 1.00 . A A . 32 ASN HB2 1 1
22 19843 1 1 32 ASN HB3 H -8.827 0.379 2.549 1.00 . A A . 32 ASN HB3 1 1
22 19844 1 1 32 ASN HD21 H -6.653 2.588 4.399 1.00 . A A . 32 ASN HD21 1 1
22 19845 1 1 32 ASN HD22 H -7.823 3.006 5.555 1.00 . A A . 32 ASN HD22 1 1
22 19846 1 1 32 ASN N N -5.621 0.486 3.357 1.00 . A A . 32 ASN N 1 1
22 19847 1 1 32 ASN ND2 N -7.556 2.490 4.767 1.00 . A A . 32 ASN ND2 1 1
22 19848 1 1 32 ASN O O -7.599 -2.362 2.738 1.00 . A A . 32 ASN O 1 1
22 19849 1 1 32 ASN OD1 O -9.538 1.547 4.665 1.00 . A A . 32 ASN OD1 1 1
22 19850 1 1 33 SER C C -5.609 -3.567 0.890 1.00 . A A . 33 SER C 1 1
22 19851 1 1 33 SER CA C -6.321 -2.343 0.317 1.00 . A A . 33 SER CA 1 1
22 19852 1 1 33 SER CB C -5.647 -1.901 -0.971 1.00 . A A . 33 SER CB 1 1
22 19853 1 1 33 SER H H -5.829 -0.429 1.052 1.00 . A A . 33 SER H 1 1
22 19854 1 1 33 SER HA H -7.344 -2.607 0.095 1.00 . A A . 33 SER HA 1 1
22 19855 1 1 33 SER HB2 H -4.597 -1.745 -0.795 1.00 . A A . 33 SER HB2 1 1
22 19856 1 1 33 SER HB3 H -5.778 -2.671 -1.717 1.00 . A A . 33 SER HB3 1 1
22 19857 1 1 33 SER HG H -6.183 -0.048 -0.706 1.00 . A A . 33 SER HG 1 1
22 19858 1 1 33 SER N N -6.319 -1.250 1.270 1.00 . A A . 33 SER N 1 1
22 19859 1 1 33 SER O O -5.988 -4.703 0.606 1.00 . A A . 33 SER O 1 1
22 19860 1 1 33 SER OG O -6.232 -0.687 -1.423 1.00 . A A . 33 SER OG 1 1
22 19861 1 1 34 LEU C C -4.686 -5.328 3.137 1.00 . A A . 34 LEU C 1 1
22 19862 1 1 34 LEU CA C -3.784 -4.435 2.282 1.00 . A A . 34 LEU CA 1 1
22 19863 1 1 34 LEU CB C -2.635 -3.945 3.190 1.00 . A A . 34 LEU CB 1 1
22 19864 1 1 34 LEU CD1 C -0.672 -2.398 3.448 1.00 . A A . 34 LEU CD1 1 1
22 19865 1 1 34 LEU CD2 C -1.585 -2.843 1.181 1.00 . A A . 34 LEU CD2 1 1
22 19866 1 1 34 LEU CG C -1.950 -2.681 2.654 1.00 . A A . 34 LEU CG 1 1
22 19867 1 1 34 LEU H H -4.303 -2.389 1.853 1.00 . A A . 34 LEU H 1 1
22 19868 1 1 34 LEU HA H -3.367 -5.033 1.484 1.00 . A A . 34 LEU HA 1 1
22 19869 1 1 34 LEU HB2 H -3.028 -3.734 4.169 1.00 . A A . 34 LEU HB2 1 1
22 19870 1 1 34 LEU HB3 H -1.901 -4.734 3.270 1.00 . A A . 34 LEU HB3 1 1
22 19871 1 1 34 LEU HD11 H -0.029 -1.753 2.865 1.00 . A A . 34 LEU HD11 1 1
22 19872 1 1 34 LEU HD12 H -0.161 -3.324 3.650 1.00 . A A . 34 LEU HD12 1 1
22 19873 1 1 34 LEU HD13 H -0.924 -1.912 4.377 1.00 . A A . 34 LEU HD13 1 1
22 19874 1 1 34 LEU HD21 H -2.398 -2.490 0.572 1.00 . A A . 34 LEU HD21 1 1
22 19875 1 1 34 LEU HD22 H -1.398 -3.882 0.969 1.00 . A A . 34 LEU HD22 1 1
22 19876 1 1 34 LEU HD23 H -0.698 -2.263 0.970 1.00 . A A . 34 LEU HD23 1 1
22 19877 1 1 34 LEU HG H -2.617 -1.853 2.774 1.00 . A A . 34 LEU HG 1 1
22 19878 1 1 34 LEU N N -4.559 -3.323 1.686 1.00 . A A . 34 LEU N 1 1
22 19879 1 1 34 LEU O O -4.639 -6.547 3.030 1.00 . A A . 34 LEU O 1 1
22 19880 1 1 35 ARG C C -7.552 -6.057 4.015 1.00 . A A . 35 ARG C 1 1
22 19881 1 1 35 ARG CA C -6.426 -5.468 4.840 1.00 . A A . 35 ARG CA 1 1
22 19882 1 1 35 ARG CB C -6.986 -4.601 5.970 1.00 . A A . 35 ARG CB 1 1
22 19883 1 1 35 ARG CD C -8.007 -2.391 6.581 1.00 . A A . 35 ARG CD 1 1
22 19884 1 1 35 ARG CG C -7.581 -3.299 5.421 1.00 . A A . 35 ARG CG 1 1
22 19885 1 1 35 ARG CZ C -9.890 -1.322 5.466 1.00 . A A . 35 ARG CZ 1 1
22 19886 1 1 35 ARG H H -5.502 -3.733 4.022 1.00 . A A . 35 ARG H 1 1
22 19887 1 1 35 ARG HA H -5.874 -6.287 5.281 1.00 . A A . 35 ARG HA 1 1
22 19888 1 1 35 ARG HB2 H -7.753 -5.150 6.496 1.00 . A A . 35 ARG HB2 1 1
22 19889 1 1 35 ARG HB3 H -6.193 -4.371 6.644 1.00 . A A . 35 ARG HB3 1 1
22 19890 1 1 35 ARG HD2 H -8.658 -2.940 7.247 1.00 . A A . 35 ARG HD2 1 1
22 19891 1 1 35 ARG HD3 H -7.127 -2.074 7.125 1.00 . A A . 35 ARG HD3 1 1
22 19892 1 1 35 ARG HE H -8.312 -0.328 6.188 1.00 . A A . 35 ARG HE 1 1
22 19893 1 1 35 ARG HG2 H -6.837 -2.789 4.831 1.00 . A A . 35 ARG HG2 1 1
22 19894 1 1 35 ARG HG3 H -8.440 -3.523 4.807 1.00 . A A . 35 ARG HG3 1 1
22 19895 1 1 35 ARG HH11 H -10.940 -1.376 7.166 1.00 . A A . 35 ARG HH11 1 1
22 19896 1 1 35 ARG HH12 H -11.867 -1.479 5.707 1.00 . A A . 35 ARG HH12 1 1
22 19897 1 1 35 ARG HH21 H -9.107 -1.292 3.630 1.00 . A A . 35 ARG HH21 1 1
22 19898 1 1 35 ARG HH22 H -10.830 -1.433 3.707 1.00 . A A . 35 ARG HH22 1 1
22 19899 1 1 35 ARG N N -5.508 -4.709 3.982 1.00 . A A . 35 ARG N 1 1
22 19900 1 1 35 ARG NE N -8.713 -1.215 6.077 1.00 . A A . 35 ARG NE 1 1
22 19901 1 1 35 ARG NH1 N -10.983 -1.398 6.167 1.00 . A A . 35 ARG NH1 1 1
22 19902 1 1 35 ARG NH2 N -9.946 -1.350 4.167 1.00 . A A . 35 ARG NH2 1 1
22 19903 1 1 35 ARG O O -8.007 -7.174 4.272 1.00 . A A . 35 ARG O 1 1
22 19904 1 1 36 ASP C C -8.472 -6.967 1.326 1.00 . A A . 36 ASP C 1 1
22 19905 1 1 36 ASP CA C -8.999 -5.764 2.090 1.00 . A A . 36 ASP CA 1 1
22 19906 1 1 36 ASP CB C -9.380 -4.633 1.117 1.00 . A A . 36 ASP CB 1 1
22 19907 1 1 36 ASP CG C -10.079 -3.478 1.850 1.00 . A A . 36 ASP CG 1 1
22 19908 1 1 36 ASP H H -7.529 -4.451 2.824 1.00 . A A . 36 ASP H 1 1
22 19909 1 1 36 ASP HA H -9.870 -6.058 2.659 1.00 . A A . 36 ASP HA 1 1
22 19910 1 1 36 ASP HB2 H -8.483 -4.256 0.645 1.00 . A A . 36 ASP HB2 1 1
22 19911 1 1 36 ASP HB3 H -10.043 -5.024 0.359 1.00 . A A . 36 ASP HB3 1 1
22 19912 1 1 36 ASP N N -7.963 -5.310 2.995 1.00 . A A . 36 ASP N 1 1
22 19913 1 1 36 ASP O O -9.240 -7.763 0.782 1.00 . A A . 36 ASP O 1 1
22 19914 1 1 36 ASP OD1 O -10.669 -3.715 2.895 1.00 . A A . 36 ASP OD1 1 1
22 19915 1 1 36 ASP OD2 O -10.011 -2.366 1.352 1.00 . A A . 36 ASP OD2 1 1
22 19916 1 1 37 ASP C C -4.960 -8.171 0.891 1.00 . A A . 37 ASP C 1 1
22 19917 1 1 37 ASP CA C -6.471 -8.177 0.608 1.00 . A A . 37 ASP CA 1 1
22 19918 1 1 37 ASP CB C -6.712 -8.048 -0.902 1.00 . A A . 37 ASP CB 1 1
22 19919 1 1 37 ASP CG C -6.431 -9.380 -1.609 1.00 . A A . 37 ASP CG 1 1
22 19920 1 1 37 ASP H H -6.591 -6.404 1.776 1.00 . A A . 37 ASP H 1 1
22 19921 1 1 37 ASP HA H -6.894 -9.113 0.945 1.00 . A A . 37 ASP HA 1 1
22 19922 1 1 37 ASP HB2 H -7.738 -7.758 -1.073 1.00 . A A . 37 ASP HB2 1 1
22 19923 1 1 37 ASP HB3 H -6.063 -7.284 -1.301 1.00 . A A . 37 ASP HB3 1 1
22 19924 1 1 37 ASP N N -7.137 -7.081 1.302 1.00 . A A . 37 ASP N 1 1
22 19925 1 1 37 ASP O O -4.204 -7.455 0.227 1.00 . A A . 37 ASP O 1 1
22 19926 1 1 37 ASP OD1 O -5.451 -10.026 -1.265 1.00 . A A . 37 ASP OD1 1 1
22 19927 1 1 37 ASP OD2 O -7.199 -9.733 -2.487 1.00 . A A . 37 ASP OD2 1 1
22 19928 1 1 38 PRO C C -2.246 -9.707 1.101 1.00 . A A . 38 PRO C 1 1
22 19929 1 1 38 PRO CA C -3.054 -9.024 2.198 1.00 . A A . 38 PRO CA 1 1
22 19930 1 1 38 PRO CB C -2.987 -9.823 3.502 1.00 . A A . 38 PRO CB 1 1
22 19931 1 1 38 PRO CD C -5.304 -9.843 2.698 1.00 . A A . 38 PRO CD 1 1
22 19932 1 1 38 PRO CG C -4.388 -10.168 3.878 1.00 . A A . 38 PRO CG 1 1
22 19933 1 1 38 PRO HA H -2.677 -8.032 2.378 1.00 . A A . 38 PRO HA 1 1
22 19934 1 1 38 PRO HB2 H -2.410 -10.726 3.357 1.00 . A A . 38 PRO HB2 1 1
22 19935 1 1 38 PRO HB3 H -2.539 -9.221 4.279 1.00 . A A . 38 PRO HB3 1 1
22 19936 1 1 38 PRO HD2 H -5.563 -10.746 2.161 1.00 . A A . 38 PRO HD2 1 1
22 19937 1 1 38 PRO HD3 H -6.193 -9.335 3.038 1.00 . A A . 38 PRO HD3 1 1
22 19938 1 1 38 PRO HG2 H -4.455 -11.219 4.117 1.00 . A A . 38 PRO HG2 1 1
22 19939 1 1 38 PRO HG3 H -4.680 -9.579 4.727 1.00 . A A . 38 PRO HG3 1 1
22 19940 1 1 38 PRO N N -4.503 -8.952 1.852 1.00 . A A . 38 PRO N 1 1
22 19941 1 1 38 PRO O O -1.088 -9.368 0.867 1.00 . A A . 38 PRO O 1 1
22 19942 1 1 39 SER C C -1.887 -10.421 -1.779 1.00 . A A . 39 SER C 1 1
22 19943 1 1 39 SER CA C -2.234 -11.389 -0.662 1.00 . A A . 39 SER CA 1 1
22 19944 1 1 39 SER CB C -3.162 -12.485 -1.196 1.00 . A A . 39 SER CB 1 1
22 19945 1 1 39 SER H H -3.807 -10.871 0.644 1.00 . A A . 39 SER H 1 1
22 19946 1 1 39 SER HA H -1.326 -11.844 -0.293 1.00 . A A . 39 SER HA 1 1
22 19947 1 1 39 SER HB2 H -3.999 -12.039 -1.704 1.00 . A A . 39 SER HB2 1 1
22 19948 1 1 39 SER HB3 H -2.615 -13.110 -1.891 1.00 . A A . 39 SER HB3 1 1
22 19949 1 1 39 SER HG H -4.450 -12.869 0.210 1.00 . A A . 39 SER HG 1 1
22 19950 1 1 39 SER N N -2.881 -10.663 0.423 1.00 . A A . 39 SER N 1 1
22 19951 1 1 39 SER O O -0.902 -10.605 -2.495 1.00 . A A . 39 SER O 1 1
22 19952 1 1 39 SER OG O -3.637 -13.268 -0.109 1.00 . A A . 39 SER OG 1 1
22 19953 1 1 40 GLN C C -1.725 -7.187 -2.393 1.00 . A A . 40 GLN C 1 1
22 19954 1 1 40 GLN CA C -2.508 -8.376 -2.934 1.00 . A A . 40 GLN CA 1 1
22 19955 1 1 40 GLN CB C -3.856 -7.906 -3.499 1.00 . A A . 40 GLN CB 1 1
22 19956 1 1 40 GLN CD C -3.759 -9.454 -5.478 1.00 . A A . 40 GLN CD 1 1
22 19957 1 1 40 GLN CG C -4.545 -9.067 -4.228 1.00 . A A . 40 GLN CG 1 1
22 19958 1 1 40 GLN H H -3.479 -9.294 -1.300 1.00 . A A . 40 GLN H 1 1
22 19959 1 1 40 GLN HA H -1.942 -8.821 -3.732 1.00 . A A . 40 GLN HA 1 1
22 19960 1 1 40 GLN HB2 H -4.483 -7.566 -2.689 1.00 . A A . 40 GLN HB2 1 1
22 19961 1 1 40 GLN HB3 H -3.694 -7.094 -4.193 1.00 . A A . 40 GLN HB3 1 1
22 19962 1 1 40 GLN HE21 H -3.311 -11.268 -4.812 1.00 . A A . 40 GLN HE21 1 1
22 19963 1 1 40 GLN HE22 H -2.708 -10.891 -6.354 1.00 . A A . 40 GLN HE22 1 1
22 19964 1 1 40 GLN HG2 H -4.603 -9.919 -3.568 1.00 . A A . 40 GLN HG2 1 1
22 19965 1 1 40 GLN HG3 H -5.543 -8.767 -4.513 1.00 . A A . 40 GLN HG3 1 1
22 19966 1 1 40 GLN N N -2.715 -9.384 -1.912 1.00 . A A . 40 GLN N 1 1
22 19967 1 1 40 GLN NE2 N -3.214 -10.636 -5.555 1.00 . A A . 40 GLN NE2 1 1
22 19968 1 1 40 GLN O O -1.505 -6.224 -3.114 1.00 . A A . 40 GLN O 1 1
22 19969 1 1 40 GLN OE1 O -3.633 -8.656 -6.406 1.00 . A A . 40 GLN OE1 1 1
22 19970 1 1 41 SER C C 0.706 -5.915 -1.451 1.00 . A A . 41 SER C 1 1
22 19971 1 1 41 SER CA C -0.481 -6.182 -0.550 1.00 . A A . 41 SER CA 1 1
22 19972 1 1 41 SER CB C -0.015 -6.549 0.865 1.00 . A A . 41 SER CB 1 1
22 19973 1 1 41 SER H H -1.438 -8.072 -0.617 1.00 . A A . 41 SER H 1 1
22 19974 1 1 41 SER HA H -1.087 -5.290 -0.502 1.00 . A A . 41 SER HA 1 1
22 19975 1 1 41 SER HB2 H 0.442 -7.518 0.854 1.00 . A A . 41 SER HB2 1 1
22 19976 1 1 41 SER HB3 H 0.702 -5.822 1.222 1.00 . A A . 41 SER HB3 1 1
22 19977 1 1 41 SER HG H -0.932 -7.165 2.462 1.00 . A A . 41 SER HG 1 1
22 19978 1 1 41 SER N N -1.270 -7.267 -1.137 1.00 . A A . 41 SER N 1 1
22 19979 1 1 41 SER O O 1.130 -4.780 -1.611 1.00 . A A . 41 SER O 1 1
22 19980 1 1 41 SER OG O -1.137 -6.577 1.731 1.00 . A A . 41 SER OG 1 1
22 19981 1 1 42 ALA C C 1.902 -6.254 -4.300 1.00 . A A . 42 ALA C 1 1
22 19982 1 1 42 ALA CA C 2.314 -6.935 -2.989 1.00 . A A . 42 ALA CA 1 1
22 19983 1 1 42 ALA CB C 2.783 -8.352 -3.291 1.00 . A A . 42 ALA CB 1 1
22 19984 1 1 42 ALA H H 0.776 -7.856 -1.892 1.00 . A A . 42 ALA H 1 1
22 19985 1 1 42 ALA HA H 3.115 -6.390 -2.531 1.00 . A A . 42 ALA HA 1 1
22 19986 1 1 42 ALA HB1 H 3.618 -8.319 -3.974 1.00 . A A . 42 ALA HB1 1 1
22 19987 1 1 42 ALA HB2 H 1.969 -8.904 -3.740 1.00 . A A . 42 ALA HB2 1 1
22 19988 1 1 42 ALA HB3 H 3.083 -8.835 -2.374 1.00 . A A . 42 ALA HB3 1 1
22 19989 1 1 42 ALA N N 1.198 -6.994 -2.060 1.00 . A A . 42 ALA N 1 1
22 19990 1 1 42 ALA O O 2.680 -5.535 -4.922 1.00 . A A . 42 ALA O 1 1
22 19991 1 1 43 ASN C C -0.184 -4.449 -5.687 1.00 . A A . 43 ASN C 1 1
22 19992 1 1 43 ASN CA C 0.112 -5.905 -5.912 1.00 . A A . 43 ASN CA 1 1
22 19993 1 1 43 ASN CB C -1.210 -6.565 -6.187 1.00 . A A . 43 ASN CB 1 1
22 19994 1 1 43 ASN CG C -1.673 -6.324 -7.621 1.00 . A A . 43 ASN CG 1 1
22 19995 1 1 43 ASN H H 0.080 -7.062 -4.163 1.00 . A A . 43 ASN H 1 1
22 19996 1 1 43 ASN HA H 0.779 -6.042 -6.747 1.00 . A A . 43 ASN HA 1 1
22 19997 1 1 43 ASN HB2 H -1.122 -7.617 -6.001 1.00 . A A . 43 ASN HB2 1 1
22 19998 1 1 43 ASN HB3 H -1.929 -6.131 -5.500 1.00 . A A . 43 ASN HB3 1 1
22 19999 1 1 43 ASN HD21 H -3.584 -6.530 -7.159 1.00 . A A . 43 ASN HD21 1 1
22 20000 1 1 43 ASN HD22 H -3.263 -6.201 -8.794 1.00 . A A . 43 ASN HD22 1 1
22 20001 1 1 43 ASN N N 0.665 -6.494 -4.707 1.00 . A A . 43 ASN N 1 1
22 20002 1 1 43 ASN ND2 N -2.945 -6.354 -7.882 1.00 . A A . 43 ASN ND2 1 1
22 20003 1 1 43 ASN O O -0.171 -3.629 -6.595 1.00 . A A . 43 ASN O 1 1
22 20004 1 1 43 ASN OD1 O -0.862 -6.104 -8.522 1.00 . A A . 43 ASN OD1 1 1
22 20005 1 1 44 LEU C C 0.065 -1.849 -4.157 1.00 . A A . 44 LEU C 1 1
22 20006 1 1 44 LEU CA C -1.019 -2.880 -4.070 1.00 . A A . 44 LEU CA 1 1
22 20007 1 1 44 LEU CB C -1.652 -2.979 -2.700 1.00 . A A . 44 LEU CB 1 1
22 20008 1 1 44 LEU CD1 C -3.494 -4.310 -1.579 1.00 . A A . 44 LEU CD1 1 1
22 20009 1 1 44 LEU CD2 C -4.000 -2.752 -3.471 1.00 . A A . 44 LEU CD2 1 1
22 20010 1 1 44 LEU CG C -2.982 -3.721 -2.891 1.00 . A A . 44 LEU CG 1 1
22 20011 1 1 44 LEU H H -0.639 -4.931 -3.819 1.00 . A A . 44 LEU H 1 1
22 20012 1 1 44 LEU HA H -1.786 -2.584 -4.761 1.00 . A A . 44 LEU HA 1 1
22 20013 1 1 44 LEU HB2 H -1.004 -3.529 -2.052 1.00 . A A . 44 LEU HB2 1 1
22 20014 1 1 44 LEU HB3 H -1.833 -1.999 -2.297 1.00 . A A . 44 LEU HB3 1 1
22 20015 1 1 44 LEU HD11 H -3.337 -3.609 -0.779 1.00 . A A . 44 LEU HD11 1 1
22 20016 1 1 44 LEU HD12 H -2.963 -5.222 -1.370 1.00 . A A . 44 LEU HD12 1 1
22 20017 1 1 44 LEU HD13 H -4.546 -4.526 -1.670 1.00 . A A . 44 LEU HD13 1 1
22 20018 1 1 44 LEU HD21 H -4.077 -1.889 -2.826 1.00 . A A . 44 LEU HD21 1 1
22 20019 1 1 44 LEU HD22 H -4.955 -3.243 -3.543 1.00 . A A . 44 LEU HD22 1 1
22 20020 1 1 44 LEU HD23 H -3.674 -2.445 -4.456 1.00 . A A . 44 LEU HD23 1 1
22 20021 1 1 44 LEU HG H -2.839 -4.519 -3.595 1.00 . A A . 44 LEU HG 1 1
22 20022 1 1 44 LEU N N -0.578 -4.188 -4.463 1.00 . A A . 44 LEU N 1 1
22 20023 1 1 44 LEU O O -0.192 -0.773 -4.663 1.00 . A A . 44 LEU O 1 1
22 20024 1 1 45 LEU C C 2.560 -1.097 -5.440 1.00 . A A . 45 LEU C 1 1
22 20025 1 1 45 LEU CA C 2.351 -1.174 -3.951 1.00 . A A . 45 LEU CA 1 1
22 20026 1 1 45 LEU CB C 3.735 -1.390 -3.282 1.00 . A A . 45 LEU CB 1 1
22 20027 1 1 45 LEU CD1 C 2.725 -2.446 -1.256 1.00 . A A . 45 LEU CD1 1 1
22 20028 1 1 45 LEU CD2 C 3.667 -3.843 -3.137 1.00 . A A . 45 LEU CD2 1 1
22 20029 1 1 45 LEU CG C 3.799 -2.566 -2.328 1.00 . A A . 45 LEU CG 1 1
22 20030 1 1 45 LEU H H 1.476 -3.076 -3.424 1.00 . A A . 45 LEU H 1 1
22 20031 1 1 45 LEU HA H 1.947 -0.220 -3.620 1.00 . A A . 45 LEU HA 1 1
22 20032 1 1 45 LEU HB2 H 4.466 -1.551 -4.055 1.00 . A A . 45 LEU HB2 1 1
22 20033 1 1 45 LEU HB3 H 3.998 -0.489 -2.744 1.00 . A A . 45 LEU HB3 1 1
22 20034 1 1 45 LEU HD11 H 2.904 -1.550 -0.678 1.00 . A A . 45 LEU HD11 1 1
22 20035 1 1 45 LEU HD12 H 2.767 -3.306 -0.614 1.00 . A A . 45 LEU HD12 1 1
22 20036 1 1 45 LEU HD13 H 1.757 -2.389 -1.707 1.00 . A A . 45 LEU HD13 1 1
22 20037 1 1 45 LEU HD21 H 3.869 -3.623 -4.182 1.00 . A A . 45 LEU HD21 1 1
22 20038 1 1 45 LEU HD22 H 2.675 -4.230 -3.039 1.00 . A A . 45 LEU HD22 1 1
22 20039 1 1 45 LEU HD23 H 4.379 -4.569 -2.781 1.00 . A A . 45 LEU HD23 1 1
22 20040 1 1 45 LEU HG H 4.759 -2.561 -1.845 1.00 . A A . 45 LEU HG 1 1
22 20041 1 1 45 LEU N N 1.289 -2.170 -3.757 1.00 . A A . 45 LEU N 1 1
22 20042 1 1 45 LEU O O 2.906 -0.071 -5.971 1.00 . A A . 45 LEU O 1 1
22 20043 1 1 46 ALA C C 1.530 -1.293 -8.164 1.00 . A A . 46 ALA C 1 1
22 20044 1 1 46 ALA CA C 2.492 -2.290 -7.552 1.00 . A A . 46 ALA CA 1 1
22 20045 1 1 46 ALA CB C 2.133 -3.685 -8.055 1.00 . A A . 46 ALA CB 1 1
22 20046 1 1 46 ALA H H 2.042 -3.024 -5.612 1.00 . A A . 46 ALA H 1 1
22 20047 1 1 46 ALA HA H 3.507 -2.050 -7.823 1.00 . A A . 46 ALA HA 1 1
22 20048 1 1 46 ALA HB1 H 2.186 -4.386 -7.236 1.00 . A A . 46 ALA HB1 1 1
22 20049 1 1 46 ALA HB2 H 2.816 -3.978 -8.834 1.00 . A A . 46 ALA HB2 1 1
22 20050 1 1 46 ALA HB3 H 1.121 -3.669 -8.444 1.00 . A A . 46 ALA HB3 1 1
22 20051 1 1 46 ALA N N 2.338 -2.227 -6.106 1.00 . A A . 46 ALA N 1 1
22 20052 1 1 46 ALA O O 1.875 -0.538 -9.069 1.00 . A A . 46 ALA O 1 1
22 20053 1 1 47 GLU C C -0.357 1.007 -7.554 1.00 . A A . 47 GLU C 1 1
22 20054 1 1 47 GLU CA C -0.726 -0.395 -7.984 1.00 . A A . 47 GLU CA 1 1
22 20055 1 1 47 GLU CB C -1.981 -0.826 -7.227 1.00 . A A . 47 GLU CB 1 1
22 20056 1 1 47 GLU CD C -3.661 -2.680 -7.167 1.00 . A A . 47 GLU CD 1 1
22 20057 1 1 47 GLU CG C -2.825 -1.776 -8.074 1.00 . A A . 47 GLU CG 1 1
22 20058 1 1 47 GLU H H 0.159 -1.908 -6.848 1.00 . A A . 47 GLU H 1 1
22 20059 1 1 47 GLU HA H -0.896 -0.438 -9.048 1.00 . A A . 47 GLU HA 1 1
22 20060 1 1 47 GLU HB2 H -1.676 -1.337 -6.317 1.00 . A A . 47 GLU HB2 1 1
22 20061 1 1 47 GLU HB3 H -2.560 0.045 -6.972 1.00 . A A . 47 GLU HB3 1 1
22 20062 1 1 47 GLU HG2 H -3.481 -1.191 -8.705 1.00 . A A . 47 GLU HG2 1 1
22 20063 1 1 47 GLU HG3 H -2.181 -2.383 -8.690 1.00 . A A . 47 GLU HG3 1 1
22 20064 1 1 47 GLU N N 0.331 -1.292 -7.595 1.00 . A A . 47 GLU N 1 1
22 20065 1 1 47 GLU O O -0.405 1.949 -8.322 1.00 . A A . 47 GLU O 1 1
22 20066 1 1 47 GLU OE1 O -3.132 -3.681 -6.709 1.00 . A A . 47 GLU OE1 1 1
22 20067 1 1 47 GLU OE2 O -4.815 -2.354 -6.936 1.00 . A A . 47 GLU OE2 1 1
22 20068 1 1 48 ALA C C 1.556 2.986 -6.370 1.00 . A A . 48 ALA C 1 1
22 20069 1 1 48 ALA CA C 0.397 2.337 -5.652 1.00 . A A . 48 ALA CA 1 1
22 20070 1 1 48 ALA CB C 0.786 2.050 -4.215 1.00 . A A . 48 ALA CB 1 1
22 20071 1 1 48 ALA H H 0.016 0.268 -5.769 1.00 . A A . 48 ALA H 1 1
22 20072 1 1 48 ALA HA H -0.438 3.005 -5.658 1.00 . A A . 48 ALA HA 1 1
22 20073 1 1 48 ALA HB1 H 1.832 1.785 -4.174 1.00 . A A . 48 ALA HB1 1 1
22 20074 1 1 48 ALA HB2 H 0.197 1.231 -3.838 1.00 . A A . 48 ALA HB2 1 1
22 20075 1 1 48 ALA HB3 H 0.608 2.925 -3.615 1.00 . A A . 48 ALA HB3 1 1
22 20076 1 1 48 ALA N N 0.012 1.090 -6.292 1.00 . A A . 48 ALA N 1 1
22 20077 1 1 48 ALA O O 1.517 4.168 -6.681 1.00 . A A . 48 ALA O 1 1
22 20078 1 1 49 LYS C C 3.232 3.152 -8.758 1.00 . A A . 49 LYS C 1 1
22 20079 1 1 49 LYS CA C 3.718 2.685 -7.393 1.00 . A A . 49 LYS CA 1 1
22 20080 1 1 49 LYS CB C 4.785 1.585 -7.521 1.00 . A A . 49 LYS CB 1 1
22 20081 1 1 49 LYS CD C 6.408 0.155 -6.216 1.00 . A A . 49 LYS CD 1 1
22 20082 1 1 49 LYS CE C 6.907 -0.191 -4.805 1.00 . A A . 49 LYS CE 1 1
22 20083 1 1 49 LYS CG C 5.447 1.352 -6.148 1.00 . A A . 49 LYS CG 1 1
22 20084 1 1 49 LYS H H 2.523 1.242 -6.399 1.00 . A A . 49 LYS H 1 1
22 20085 1 1 49 LYS HA H 4.139 3.529 -6.863 1.00 . A A . 49 LYS HA 1 1
22 20086 1 1 49 LYS HB2 H 4.321 0.671 -7.862 1.00 . A A . 49 LYS HB2 1 1
22 20087 1 1 49 LYS HB3 H 5.538 1.895 -8.232 1.00 . A A . 49 LYS HB3 1 1
22 20088 1 1 49 LYS HD2 H 5.891 -0.698 -6.634 1.00 . A A . 49 LYS HD2 1 1
22 20089 1 1 49 LYS HD3 H 7.251 0.405 -6.843 1.00 . A A . 49 LYS HD3 1 1
22 20090 1 1 49 LYS HE2 H 7.456 0.646 -4.401 1.00 . A A . 49 LYS HE2 1 1
22 20091 1 1 49 LYS HE3 H 6.064 -0.408 -4.166 1.00 . A A . 49 LYS HE3 1 1
22 20092 1 1 49 LYS HG2 H 6.002 2.236 -5.868 1.00 . A A . 49 LYS HG2 1 1
22 20093 1 1 49 LYS HG3 H 4.689 1.161 -5.406 1.00 . A A . 49 LYS HG3 1 1
22 20094 1 1 49 LYS HZ1 H 8.633 -1.165 -5.446 1.00 . A A . 49 LYS HZ1 1 1
22 20095 1 1 49 LYS HZ2 H 7.279 -2.181 -5.291 1.00 . A A . 49 LYS HZ2 1 1
22 20096 1 1 49 LYS HZ3 H 8.103 -1.641 -3.906 1.00 . A A . 49 LYS HZ3 1 1
22 20097 1 1 49 LYS N N 2.568 2.193 -6.660 1.00 . A A . 49 LYS N 1 1
22 20098 1 1 49 LYS NZ N 7.798 -1.384 -4.868 1.00 . A A . 49 LYS NZ 1 1
22 20099 1 1 49 LYS O O 3.707 4.154 -9.287 1.00 . A A . 49 LYS O 1 1
22 20100 1 1 50 LYS C C 0.841 4.098 -10.389 1.00 . A A . 50 LYS C 1 1
22 20101 1 1 50 LYS CA C 1.632 2.807 -10.569 1.00 . A A . 50 LYS CA 1 1
22 20102 1 1 50 LYS CB C 0.700 1.691 -11.071 1.00 . A A . 50 LYS CB 1 1
22 20103 1 1 50 LYS CD C 1.816 0.794 -13.143 1.00 . A A . 50 LYS CD 1 1
22 20104 1 1 50 LYS CE C 1.508 -0.692 -12.895 1.00 . A A . 50 LYS CE 1 1
22 20105 1 1 50 LYS CG C 0.671 1.672 -12.606 1.00 . A A . 50 LYS CG 1 1
22 20106 1 1 50 LYS H H 1.849 1.674 -8.793 1.00 . A A . 50 LYS H 1 1
22 20107 1 1 50 LYS HA H 2.418 2.969 -11.293 1.00 . A A . 50 LYS HA 1 1
22 20108 1 1 50 LYS HB2 H 1.050 0.741 -10.707 1.00 . A A . 50 LYS HB2 1 1
22 20109 1 1 50 LYS HB3 H -0.300 1.864 -10.702 1.00 . A A . 50 LYS HB3 1 1
22 20110 1 1 50 LYS HD2 H 1.927 0.965 -14.204 1.00 . A A . 50 LYS HD2 1 1
22 20111 1 1 50 LYS HD3 H 2.736 1.056 -12.641 1.00 . A A . 50 LYS HD3 1 1
22 20112 1 1 50 LYS HE2 H 1.719 -0.940 -11.864 1.00 . A A . 50 LYS HE2 1 1
22 20113 1 1 50 LYS HE3 H 0.466 -0.887 -13.106 1.00 . A A . 50 LYS HE3 1 1
22 20114 1 1 50 LYS HG2 H -0.276 1.274 -12.942 1.00 . A A . 50 LYS HG2 1 1
22 20115 1 1 50 LYS HG3 H 0.787 2.678 -12.983 1.00 . A A . 50 LYS HG3 1 1
22 20116 1 1 50 LYS HZ1 H 3.362 -1.313 -13.611 1.00 . A A . 50 LYS HZ1 1 1
22 20117 1 1 50 LYS HZ2 H 2.130 -1.319 -14.781 1.00 . A A . 50 LYS HZ2 1 1
22 20118 1 1 50 LYS HZ3 H 2.184 -2.533 -13.593 1.00 . A A . 50 LYS HZ3 1 1
22 20119 1 1 50 LYS N N 2.228 2.436 -9.294 1.00 . A A . 50 LYS N 1 1
22 20120 1 1 50 LYS NZ N 2.360 -1.528 -13.787 1.00 . A A . 50 LYS NZ 1 1
22 20121 1 1 50 LYS O O 0.854 4.960 -11.250 1.00 . A A . 50 LYS O 1 1
22 20122 1 1 51 LEU C C 0.248 6.577 -8.684 1.00 . A A . 51 LEU C 1 1
22 20123 1 1 51 LEU CA C -0.643 5.368 -8.891 1.00 . A A . 51 LEU CA 1 1
22 20124 1 1 51 LEU CB C -1.342 5.109 -7.555 1.00 . A A . 51 LEU CB 1 1
22 20125 1 1 51 LEU CD1 C -3.726 5.643 -8.133 1.00 . A A . 51 LEU CD1 1 1
22 20126 1 1 51 LEU CD2 C -2.780 3.332 -8.663 1.00 . A A . 51 LEU CD2 1 1
22 20127 1 1 51 LEU CG C -2.757 4.534 -7.693 1.00 . A A . 51 LEU CG 1 1
22 20128 1 1 51 LEU H H 0.224 3.470 -8.593 1.00 . A A . 51 LEU H 1 1
22 20129 1 1 51 LEU HA H -1.379 5.563 -9.652 1.00 . A A . 51 LEU HA 1 1
22 20130 1 1 51 LEU HB2 H -0.748 4.429 -6.983 1.00 . A A . 51 LEU HB2 1 1
22 20131 1 1 51 LEU HB3 H -1.401 6.035 -7.032 1.00 . A A . 51 LEU HB3 1 1
22 20132 1 1 51 LEU HD11 H -3.250 6.274 -8.869 1.00 . A A . 51 LEU HD11 1 1
22 20133 1 1 51 LEU HD12 H -3.997 6.248 -7.264 1.00 . A A . 51 LEU HD12 1 1
22 20134 1 1 51 LEU HD13 H -4.617 5.202 -8.554 1.00 . A A . 51 LEU HD13 1 1
22 20135 1 1 51 LEU HD21 H -2.595 2.419 -8.102 1.00 . A A . 51 LEU HD21 1 1
22 20136 1 1 51 LEU HD22 H -2.016 3.446 -9.415 1.00 . A A . 51 LEU HD22 1 1
22 20137 1 1 51 LEU HD23 H -3.746 3.267 -9.139 1.00 . A A . 51 LEU HD23 1 1
22 20138 1 1 51 LEU HG H -3.068 4.196 -6.723 1.00 . A A . 51 LEU HG 1 1
22 20139 1 1 51 LEU N N 0.165 4.202 -9.240 1.00 . A A . 51 LEU N 1 1
22 20140 1 1 51 LEU O O -0.038 7.681 -9.145 1.00 . A A . 51 LEU O 1 1
22 20141 1 1 52 ASN C C 2.888 7.900 -8.886 1.00 . A A . 52 ASN C 1 1
22 20142 1 1 52 ASN CA C 2.295 7.339 -7.616 1.00 . A A . 52 ASN CA 1 1
22 20143 1 1 52 ASN CB C 3.381 6.672 -6.755 1.00 . A A . 52 ASN CB 1 1
22 20144 1 1 52 ASN CG C 4.399 7.682 -6.248 1.00 . A A . 52 ASN CG 1 1
22 20145 1 1 52 ASN H H 1.466 5.417 -7.629 1.00 . A A . 52 ASN H 1 1
22 20146 1 1 52 ASN HA H 1.817 8.118 -7.055 1.00 . A A . 52 ASN HA 1 1
22 20147 1 1 52 ASN HB2 H 2.912 6.194 -5.908 1.00 . A A . 52 ASN HB2 1 1
22 20148 1 1 52 ASN HB3 H 3.889 5.922 -7.344 1.00 . A A . 52 ASN HB3 1 1
22 20149 1 1 52 ASN HD21 H 5.785 7.152 -7.565 1.00 . A A . 52 ASN HD21 1 1
22 20150 1 1 52 ASN HD22 H 6.231 8.397 -6.503 1.00 . A A . 52 ASN HD22 1 1
22 20151 1 1 52 ASN N N 1.324 6.327 -7.954 1.00 . A A . 52 ASN N 1 1
22 20152 1 1 52 ASN ND2 N 5.568 7.749 -6.819 1.00 . A A . 52 ASN ND2 1 1
22 20153 1 1 52 ASN O O 2.965 9.115 -9.081 1.00 . A A . 52 ASN O 1 1
22 20154 1 1 52 ASN OD1 O 4.128 8.417 -5.303 1.00 . A A . 52 ASN OD1 1 1
22 20155 1 1 53 ASP C C 2.812 7.886 -11.987 1.00 . A A . 53 ASP C 1 1
22 20156 1 1 53 ASP CA C 3.855 7.321 -11.023 1.00 . A A . 53 ASP CA 1 1
22 20157 1 1 53 ASP CB C 4.493 6.066 -11.634 1.00 . A A . 53 ASP CB 1 1
22 20158 1 1 53 ASP CG C 5.659 5.550 -10.771 1.00 . A A . 53 ASP CG 1 1
22 20159 1 1 53 ASP H H 3.169 6.041 -9.521 1.00 . A A . 53 ASP H 1 1
22 20160 1 1 53 ASP HA H 4.617 8.050 -10.860 1.00 . A A . 53 ASP HA 1 1
22 20161 1 1 53 ASP HB2 H 3.739 5.293 -11.704 1.00 . A A . 53 ASP HB2 1 1
22 20162 1 1 53 ASP HB3 H 4.858 6.296 -12.623 1.00 . A A . 53 ASP HB3 1 1
22 20163 1 1 53 ASP N N 3.281 6.983 -9.749 1.00 . A A . 53 ASP N 1 1
22 20164 1 1 53 ASP O O 3.113 8.768 -12.794 1.00 . A A . 53 ASP O 1 1
22 20165 1 1 53 ASP OD1 O 6.132 6.283 -9.911 1.00 . A A . 53 ASP OD1 1 1
22 20166 1 1 53 ASP OD2 O 6.059 4.418 -10.983 1.00 . A A . 53 ASP OD2 1 1
22 20167 1 1 54 ALA C C -0.076 9.075 -12.531 1.00 . A A . 54 ALA C 1 1
22 20168 1 1 54 ALA CA C 0.526 7.721 -12.842 1.00 . A A . 54 ALA CA 1 1
22 20169 1 1 54 ALA CB C -0.599 6.709 -12.740 1.00 . A A . 54 ALA CB 1 1
22 20170 1 1 54 ALA H H 1.440 6.597 -11.281 1.00 . A A . 54 ALA H 1 1
22 20171 1 1 54 ALA HA H 0.896 7.719 -13.854 1.00 . A A . 54 ALA HA 1 1
22 20172 1 1 54 ALA HB1 H -1.442 7.047 -13.322 1.00 . A A . 54 ALA HB1 1 1
22 20173 1 1 54 ALA HB2 H -0.889 6.622 -11.702 1.00 . A A . 54 ALA HB2 1 1
22 20174 1 1 54 ALA HB3 H -0.261 5.754 -13.108 1.00 . A A . 54 ALA HB3 1 1
22 20175 1 1 54 ALA N N 1.602 7.324 -11.931 1.00 . A A . 54 ALA N 1 1
22 20176 1 1 54 ALA O O -0.411 9.830 -13.448 1.00 . A A . 54 ALA O 1 1
22 20177 1 1 55 GLN C C 0.160 11.723 -10.819 1.00 . A A . 55 GLN C 1 1
22 20178 1 1 55 GLN CA C -0.863 10.625 -10.870 1.00 . A A . 55 GLN CA 1 1
22 20179 1 1 55 GLN CB C -1.466 10.476 -9.492 1.00 . A A . 55 GLN CB 1 1
22 20180 1 1 55 GLN CD C -3.130 9.297 -8.096 1.00 . A A . 55 GLN CD 1 1
22 20181 1 1 55 GLN CG C -2.615 9.473 -9.512 1.00 . A A . 55 GLN CG 1 1
22 20182 1 1 55 GLN H H 0.008 8.725 -10.541 1.00 . A A . 55 GLN H 1 1
22 20183 1 1 55 GLN HA H -1.641 10.883 -11.571 1.00 . A A . 55 GLN HA 1 1
22 20184 1 1 55 GLN HB2 H -0.704 10.133 -8.806 1.00 . A A . 55 GLN HB2 1 1
22 20185 1 1 55 GLN HB3 H -1.836 11.429 -9.162 1.00 . A A . 55 GLN HB3 1 1
22 20186 1 1 55 GLN HE21 H -1.877 10.649 -7.322 1.00 . A A . 55 GLN HE21 1 1
22 20187 1 1 55 GLN HE22 H -2.905 9.870 -6.213 1.00 . A A . 55 GLN HE22 1 1
22 20188 1 1 55 GLN HG2 H -3.408 9.843 -10.144 1.00 . A A . 55 GLN HG2 1 1
22 20189 1 1 55 GLN HG3 H -2.265 8.523 -9.887 1.00 . A A . 55 GLN HG3 1 1
22 20190 1 1 55 GLN N N -0.252 9.371 -11.251 1.00 . A A . 55 GLN N 1 1
22 20191 1 1 55 GLN NE2 N -2.600 10.000 -7.128 1.00 . A A . 55 GLN NE2 1 1
22 20192 1 1 55 GLN O O -0.077 12.834 -11.297 1.00 . A A . 55 GLN O 1 1
22 20193 1 1 55 GLN OE1 O -4.046 8.515 -7.863 1.00 . A A . 55 GLN OE1 1 1
22 20194 1 1 56 ALA C C 1.793 13.738 -9.634 1.00 . A A . 56 ALA C 1 1
22 20195 1 1 56 ALA CA C 2.368 12.351 -9.998 1.00 . A A . 56 ALA CA 1 1
22 20196 1 1 56 ALA CB C 3.221 12.431 -11.268 1.00 . A A . 56 ALA CB 1 1
22 20197 1 1 56 ALA H H 1.365 10.477 -9.828 1.00 . A A . 56 ALA H 1 1
22 20198 1 1 56 ALA HA H 2.991 12.010 -9.183 1.00 . A A . 56 ALA HA 1 1
22 20199 1 1 56 ALA HB1 H 3.545 11.439 -11.545 1.00 . A A . 56 ALA HB1 1 1
22 20200 1 1 56 ALA HB2 H 4.085 13.053 -11.084 1.00 . A A . 56 ALA HB2 1 1
22 20201 1 1 56 ALA HB3 H 2.636 12.855 -12.070 1.00 . A A . 56 ALA HB3 1 1
22 20202 1 1 56 ALA N N 1.283 11.393 -10.192 1.00 . A A . 56 ALA N 1 1
22 20203 1 1 56 ALA O O 2.157 14.744 -10.247 1.00 . A A . 56 ALA O 1 1
22 20204 1 1 57 PRO C C 1.069 16.288 -8.310 1.00 . A A . 57 PRO C 1 1
22 20205 1 1 57 PRO CA C 0.199 15.037 -8.192 1.00 . A A . 57 PRO CA 1 1
22 20206 1 1 57 PRO CB C -0.150 14.719 -6.718 1.00 . A A . 57 PRO CB 1 1
22 20207 1 1 57 PRO CD C 0.369 12.688 -7.866 1.00 . A A . 57 PRO CD 1 1
22 20208 1 1 57 PRO CG C 0.347 13.325 -6.491 1.00 . A A . 57 PRO CG 1 1
22 20209 1 1 57 PRO HA H -0.722 15.160 -8.739 1.00 . A A . 57 PRO HA 1 1
22 20210 1 1 57 PRO HB2 H 0.349 15.409 -6.051 1.00 . A A . 57 PRO HB2 1 1
22 20211 1 1 57 PRO HB3 H -1.218 14.757 -6.567 1.00 . A A . 57 PRO HB3 1 1
22 20212 1 1 57 PRO HD2 H 1.011 11.828 -7.900 1.00 . A A . 57 PRO HD2 1 1
22 20213 1 1 57 PRO HD3 H -0.623 12.444 -8.177 1.00 . A A . 57 PRO HD3 1 1
22 20214 1 1 57 PRO HG2 H 1.343 13.355 -6.075 1.00 . A A . 57 PRO HG2 1 1
22 20215 1 1 57 PRO HG3 H -0.324 12.782 -5.844 1.00 . A A . 57 PRO HG3 1 1
22 20216 1 1 57 PRO N N 0.880 13.793 -8.661 1.00 . A A . 57 PRO N 1 1
22 20217 1 1 57 PRO O O 2.007 16.484 -7.532 1.00 . A A . 57 PRO O 1 1
22 20218 1 1 58 LYS C C 2.988 18.125 -9.586 1.00 . A A . 58 LYS C 1 1
22 20219 1 1 58 LYS CA C 1.467 18.370 -9.553 1.00 . A A . 58 LYS CA 1 1
22 20220 1 1 58 LYS CB C 1.088 19.414 -8.488 1.00 . A A . 58 LYS CB 1 1
22 20221 1 1 58 LYS CD C -0.808 20.775 -7.562 1.00 . A A . 58 LYS CD 1 1
22 20222 1 1 58 LYS CE C -2.332 20.935 -7.556 1.00 . A A . 58 LYS CE 1 1
22 20223 1 1 58 LYS CG C -0.416 19.697 -8.576 1.00 . A A . 58 LYS CG 1 1
22 20224 1 1 58 LYS H H -0.023 16.894 -9.869 1.00 . A A . 58 LYS H 1 1
22 20225 1 1 58 LYS HA H 1.165 18.746 -10.521 1.00 . A A . 58 LYS HA 1 1
22 20226 1 1 58 LYS HB2 H 1.329 19.034 -7.505 1.00 . A A . 58 LYS HB2 1 1
22 20227 1 1 58 LYS HB3 H 1.635 20.328 -8.667 1.00 . A A . 58 LYS HB3 1 1
22 20228 1 1 58 LYS HD2 H -0.472 20.485 -6.577 1.00 . A A . 58 LYS HD2 1 1
22 20229 1 1 58 LYS HD3 H -0.351 21.715 -7.837 1.00 . A A . 58 LYS HD3 1 1
22 20230 1 1 58 LYS HE2 H -2.795 19.974 -7.739 1.00 . A A . 58 LYS HE2 1 1
22 20231 1 1 58 LYS HE3 H -2.651 21.310 -6.594 1.00 . A A . 58 LYS HE3 1 1
22 20232 1 1 58 LYS HG2 H -0.660 20.036 -9.573 1.00 . A A . 58 LYS HG2 1 1
22 20233 1 1 58 LYS HG3 H -0.964 18.790 -8.362 1.00 . A A . 58 LYS HG3 1 1
22 20234 1 1 58 LYS HZ1 H -2.228 21.668 -9.502 1.00 . A A . 58 LYS HZ1 1 1
22 20235 1 1 58 LYS HZ2 H -2.505 22.862 -8.325 1.00 . A A . 58 LYS HZ2 1 1
22 20236 1 1 58 LYS HZ3 H -3.760 21.815 -8.790 1.00 . A A . 58 LYS HZ3 1 1
22 20237 1 1 58 LYS N N 0.738 17.123 -9.297 1.00 . A A . 58 LYS N 1 1
22 20238 1 1 58 LYS NZ N -2.738 21.893 -8.624 1.00 . A A . 58 LYS NZ 1 1
22 20239 1 1 58 LYS O O 3.436 17.491 -10.527 1.00 . A A . 58 LYS O 1 1
22 20240 1 1 58 LYS OXT O 3.680 18.562 -8.676 1.00 . A A . 58 LYS OXT 1 1
23 20241 1 1 1 VAL C C -3.895 -15.948 14.871 1.00 . A A . 1 VAL C 1 1
23 20242 1 1 1 VAL CA C -5.121 -16.395 15.667 1.00 . A A . 1 VAL CA 1 1
23 20243 1 1 1 VAL CB C -6.361 -15.588 15.232 1.00 . A A . 1 VAL CB 1 1
23 20244 1 1 1 VAL CG1 C -7.634 -16.324 15.666 1.00 . A A . 1 VAL CG1 1 1
23 20245 1 1 1 VAL CG2 C -6.341 -14.188 15.873 1.00 . A A . 1 VAL CG2 1 1
23 20246 1 1 1 VAL H1 H -4.190 -16.908 17.461 1.00 . A A . 1 VAL H1 1 1
23 20247 1 1 1 VAL H2 H -5.760 -16.285 17.647 1.00 . A A . 1 VAL H2 1 1
23 20248 1 1 1 VAL H3 H -4.469 -15.245 17.278 1.00 . A A . 1 VAL H3 1 1
23 20249 1 1 1 VAL HA H -5.297 -17.446 15.483 1.00 . A A . 1 VAL HA 1 1
23 20250 1 1 1 VAL HB H -6.360 -15.489 14.154 1.00 . A A . 1 VAL HB 1 1
23 20251 1 1 1 VAL HG11 H -7.629 -16.460 16.738 1.00 . A A . 1 VAL HG11 1 1
23 20252 1 1 1 VAL HG12 H -7.676 -17.290 15.182 1.00 . A A . 1 VAL HG12 1 1
23 20253 1 1 1 VAL HG13 H -8.501 -15.744 15.382 1.00 . A A . 1 VAL HG13 1 1
23 20254 1 1 1 VAL HG21 H -7.104 -13.574 15.416 1.00 . A A . 1 VAL HG21 1 1
23 20255 1 1 1 VAL HG22 H -5.375 -13.732 15.719 1.00 . A A . 1 VAL HG22 1 1
23 20256 1 1 1 VAL HG23 H -6.534 -14.272 16.933 1.00 . A A . 1 VAL HG23 1 1
23 20257 1 1 1 VAL N N -4.865 -16.194 17.123 1.00 . A A . 1 VAL N 1 1
23 20258 1 1 1 VAL O O -3.298 -14.910 15.164 1.00 . A A . 1 VAL O 1 1
23 20259 1 1 2 ASP C C -2.758 -15.393 11.965 1.00 . A A . 2 ASP C 1 1
23 20260 1 1 2 ASP CA C -2.376 -16.426 13.023 1.00 . A A . 2 ASP CA 1 1
23 20261 1 1 2 ASP CB C -1.857 -17.700 12.342 1.00 . A A . 2 ASP CB 1 1
23 20262 1 1 2 ASP CG C -0.615 -17.383 11.507 1.00 . A A . 2 ASP CG 1 1
23 20263 1 1 2 ASP H H -4.046 -17.554 13.679 1.00 . A A . 2 ASP H 1 1
23 20264 1 1 2 ASP HA H -1.590 -16.020 13.644 1.00 . A A . 2 ASP HA 1 1
23 20265 1 1 2 ASP HB2 H -1.605 -18.430 13.098 1.00 . A A . 2 ASP HB2 1 1
23 20266 1 1 2 ASP HB3 H -2.628 -18.103 11.701 1.00 . A A . 2 ASP HB3 1 1
23 20267 1 1 2 ASP N N -3.529 -16.742 13.863 1.00 . A A . 2 ASP N 1 1
23 20268 1 1 2 ASP O O -3.561 -15.671 11.071 1.00 . A A . 2 ASP O 1 1
23 20269 1 1 2 ASP OD1 O 0.472 -17.391 12.063 1.00 . A A . 2 ASP OD1 1 1
23 20270 1 1 2 ASP OD2 O -0.770 -17.127 10.325 1.00 . A A . 2 ASP OD2 1 1
23 20271 1 1 3 ASN C C -1.121 -12.597 10.563 1.00 . A A . 3 ASN C 1 1
23 20272 1 1 3 ASN CA C -2.435 -13.117 11.136 1.00 . A A . 3 ASN CA 1 1
23 20273 1 1 3 ASN CB C -3.184 -11.982 11.845 1.00 . A A . 3 ASN CB 1 1
23 20274 1 1 3 ASN CG C -4.445 -12.521 12.518 1.00 . A A . 3 ASN CG 1 1
23 20275 1 1 3 ASN H H -1.539 -14.051 12.814 1.00 . A A . 3 ASN H 1 1
23 20276 1 1 3 ASN HA H -3.045 -13.488 10.326 1.00 . A A . 3 ASN HA 1 1
23 20277 1 1 3 ASN HB2 H -2.541 -11.539 12.592 1.00 . A A . 3 ASN HB2 1 1
23 20278 1 1 3 ASN HB3 H -3.460 -11.229 11.120 1.00 . A A . 3 ASN HB3 1 1
23 20279 1 1 3 ASN HD21 H -5.116 -13.426 10.883 1.00 . A A . 3 ASN HD21 1 1
23 20280 1 1 3 ASN HD22 H -6.101 -13.585 12.256 1.00 . A A . 3 ASN HD22 1 1
23 20281 1 1 3 ASN N N -2.169 -14.202 12.079 1.00 . A A . 3 ASN N 1 1
23 20282 1 1 3 ASN ND2 N -5.291 -13.237 11.828 1.00 . A A . 3 ASN ND2 1 1
23 20283 1 1 3 ASN O O -0.393 -11.853 11.225 1.00 . A A . 3 ASN O 1 1
23 20284 1 1 3 ASN OD1 O -4.665 -12.285 13.705 1.00 . A A . 3 ASN OD1 1 1
23 20285 1 1 4 LYS C C 0.211 -11.258 7.940 1.00 . A A . 4 LYS C 1 1
23 20286 1 1 4 LYS CA C 0.416 -12.579 8.667 1.00 . A A . 4 LYS CA 1 1
23 20287 1 1 4 LYS CB C 0.880 -13.646 7.670 1.00 . A A . 4 LYS CB 1 1
23 20288 1 1 4 LYS CD C 1.596 -16.045 7.431 1.00 . A A . 4 LYS CD 1 1
23 20289 1 1 4 LYS CE C 1.490 -17.445 8.050 1.00 . A A . 4 LYS CE 1 1
23 20290 1 1 4 LYS CG C 0.980 -15.005 8.377 1.00 . A A . 4 LYS CG 1 1
23 20291 1 1 4 LYS H H -1.436 -13.599 8.856 1.00 . A A . 4 LYS H 1 1
23 20292 1 1 4 LYS HA H 1.172 -12.443 9.410 1.00 . A A . 4 LYS HA 1 1
23 20293 1 1 4 LYS HB2 H 0.173 -13.706 6.855 1.00 . A A . 4 LYS HB2 1 1
23 20294 1 1 4 LYS HB3 H 1.851 -13.374 7.282 1.00 . A A . 4 LYS HB3 1 1
23 20295 1 1 4 LYS HD2 H 1.069 -16.029 6.487 1.00 . A A . 4 LYS HD2 1 1
23 20296 1 1 4 LYS HD3 H 2.636 -15.805 7.264 1.00 . A A . 4 LYS HD3 1 1
23 20297 1 1 4 LYS HE2 H 0.454 -17.748 8.076 1.00 . A A . 4 LYS HE2 1 1
23 20298 1 1 4 LYS HE3 H 2.053 -18.145 7.450 1.00 . A A . 4 LYS HE3 1 1
23 20299 1 1 4 LYS HG2 H 1.600 -14.907 9.257 1.00 . A A . 4 LYS HG2 1 1
23 20300 1 1 4 LYS HG3 H -0.008 -15.329 8.668 1.00 . A A . 4 LYS HG3 1 1
23 20301 1 1 4 LYS HZ1 H 1.321 -17.045 10.089 1.00 . A A . 4 LYS HZ1 1 1
23 20302 1 1 4 LYS HZ2 H 2.888 -16.830 9.469 1.00 . A A . 4 LYS HZ2 1 1
23 20303 1 1 4 LYS HZ3 H 2.282 -18.396 9.726 1.00 . A A . 4 LYS HZ3 1 1
23 20304 1 1 4 LYS N N -0.820 -13.001 9.329 1.00 . A A . 4 LYS N 1 1
23 20305 1 1 4 LYS NZ N 2.037 -17.428 9.438 1.00 . A A . 4 LYS NZ 1 1
23 20306 1 1 4 LYS O O 1.093 -10.790 7.213 1.00 . A A . 4 LYS O 1 1
23 20307 1 1 5 PHE C C -0.298 -8.339 7.745 1.00 . A A . 5 PHE C 1 1
23 20308 1 1 5 PHE CA C -1.320 -9.424 7.484 1.00 . A A . 5 PHE CA 1 1
23 20309 1 1 5 PHE CB C -2.627 -8.900 8.070 1.00 . A A . 5 PHE CB 1 1
23 20310 1 1 5 PHE CD1 C -3.887 -10.937 7.254 1.00 . A A . 5 PHE CD1 1 1
23 20311 1 1 5 PHE CD2 C -4.913 -8.741 7.059 1.00 . A A . 5 PHE CD2 1 1
23 20312 1 1 5 PHE CE1 C -5.028 -11.512 6.676 1.00 . A A . 5 PHE CE1 1 1
23 20313 1 1 5 PHE CE2 C -6.046 -9.315 6.487 1.00 . A A . 5 PHE CE2 1 1
23 20314 1 1 5 PHE CG C -3.833 -9.547 7.441 1.00 . A A . 5 PHE CG 1 1
23 20315 1 1 5 PHE CZ C -6.107 -10.695 6.293 1.00 . A A . 5 PHE CZ 1 1
23 20316 1 1 5 PHE H H -1.625 -11.113 8.712 1.00 . A A . 5 PHE H 1 1
23 20317 1 1 5 PHE HA H -1.439 -9.575 6.422 1.00 . A A . 5 PHE HA 1 1
23 20318 1 1 5 PHE HB2 H -2.640 -9.090 9.133 1.00 . A A . 5 PHE HB2 1 1
23 20319 1 1 5 PHE HB3 H -2.661 -7.836 7.901 1.00 . A A . 5 PHE HB3 1 1
23 20320 1 1 5 PHE HD1 H -3.049 -11.564 7.553 1.00 . A A . 5 PHE HD1 1 1
23 20321 1 1 5 PHE HD2 H -4.867 -7.672 7.205 1.00 . A A . 5 PHE HD2 1 1
23 20322 1 1 5 PHE HE1 H -5.078 -12.579 6.524 1.00 . A A . 5 PHE HE1 1 1
23 20323 1 1 5 PHE HE2 H -6.877 -8.693 6.195 1.00 . A A . 5 PHE HE2 1 1
23 20324 1 1 5 PHE HZ H -6.983 -11.128 5.846 1.00 . A A . 5 PHE HZ 1 1
23 20325 1 1 5 PHE N N -0.967 -10.678 8.131 1.00 . A A . 5 PHE N 1 1
23 20326 1 1 5 PHE O O 0.226 -7.739 6.817 1.00 . A A . 5 PHE O 1 1
23 20327 1 1 6 ASN C C 2.212 -7.155 8.778 1.00 . A A . 6 ASN C 1 1
23 20328 1 1 6 ASN CA C 0.845 -7.004 9.408 1.00 . A A . 6 ASN CA 1 1
23 20329 1 1 6 ASN CB C 0.993 -6.960 10.924 1.00 . A A . 6 ASN CB 1 1
23 20330 1 1 6 ASN CG C 1.300 -8.351 11.476 1.00 . A A . 6 ASN CG 1 1
23 20331 1 1 6 ASN H H -0.542 -8.567 9.717 1.00 . A A . 6 ASN H 1 1
23 20332 1 1 6 ASN HA H 0.423 -6.065 9.088 1.00 . A A . 6 ASN HA 1 1
23 20333 1 1 6 ASN HB2 H 1.797 -6.287 11.174 1.00 . A A . 6 ASN HB2 1 1
23 20334 1 1 6 ASN HB3 H 0.075 -6.596 11.356 1.00 . A A . 6 ASN HB3 1 1
23 20335 1 1 6 ASN HD21 H -0.608 -8.881 11.610 1.00 . A A . 6 ASN HD21 1 1
23 20336 1 1 6 ASN HD22 H 0.509 -10.058 12.109 1.00 . A A . 6 ASN HD22 1 1
23 20337 1 1 6 ASN N N -0.062 -8.068 9.023 1.00 . A A . 6 ASN N 1 1
23 20338 1 1 6 ASN ND2 N 0.320 -9.164 11.755 1.00 . A A . 6 ASN ND2 1 1
23 20339 1 1 6 ASN O O 2.726 -6.199 8.226 1.00 . A A . 6 ASN O 1 1
23 20340 1 1 6 ASN OD1 O 2.466 -8.708 11.652 1.00 . A A . 6 ASN OD1 1 1
23 20341 1 1 7 LYS C C 4.100 -8.228 6.784 1.00 . A A . 7 LYS C 1 1
23 20342 1 1 7 LYS CA C 4.102 -8.571 8.266 1.00 . A A . 7 LYS CA 1 1
23 20343 1 1 7 LYS CB C 4.525 -10.024 8.490 1.00 . A A . 7 LYS CB 1 1
23 20344 1 1 7 LYS CD C 6.992 -9.564 8.803 1.00 . A A . 7 LYS CD 1 1
23 20345 1 1 7 LYS CE C 7.449 -8.266 8.125 1.00 . A A . 7 LYS CE 1 1
23 20346 1 1 7 LYS CG C 5.939 -10.274 7.932 1.00 . A A . 7 LYS CG 1 1
23 20347 1 1 7 LYS H H 2.326 -9.087 9.283 1.00 . A A . 7 LYS H 1 1
23 20348 1 1 7 LYS HA H 4.805 -7.931 8.770 1.00 . A A . 7 LYS HA 1 1
23 20349 1 1 7 LYS HB2 H 4.518 -10.224 9.549 1.00 . A A . 7 LYS HB2 1 1
23 20350 1 1 7 LYS HB3 H 3.824 -10.679 7.997 1.00 . A A . 7 LYS HB3 1 1
23 20351 1 1 7 LYS HD2 H 6.569 -9.334 9.771 1.00 . A A . 7 LYS HD2 1 1
23 20352 1 1 7 LYS HD3 H 7.844 -10.216 8.934 1.00 . A A . 7 LYS HD3 1 1
23 20353 1 1 7 LYS HE2 H 7.661 -8.456 7.083 1.00 . A A . 7 LYS HE2 1 1
23 20354 1 1 7 LYS HE3 H 6.669 -7.524 8.205 1.00 . A A . 7 LYS HE3 1 1
23 20355 1 1 7 LYS HG2 H 6.135 -11.337 7.933 1.00 . A A . 7 LYS HG2 1 1
23 20356 1 1 7 LYS HG3 H 5.999 -9.906 6.918 1.00 . A A . 7 LYS HG3 1 1
23 20357 1 1 7 LYS HZ1 H 9.026 -6.917 8.299 1.00 . A A . 7 LYS HZ1 1 1
23 20358 1 1 7 LYS HZ2 H 9.412 -8.501 8.779 1.00 . A A . 7 LYS HZ2 1 1
23 20359 1 1 7 LYS HZ3 H 8.460 -7.514 9.782 1.00 . A A . 7 LYS HZ3 1 1
23 20360 1 1 7 LYS N N 2.788 -8.349 8.843 1.00 . A A . 7 LYS N 1 1
23 20361 1 1 7 LYS NZ N 8.680 -7.761 8.797 1.00 . A A . 7 LYS NZ 1 1
23 20362 1 1 7 LYS O O 5.032 -7.600 6.288 1.00 . A A . 7 LYS O 1 1
23 20363 1 1 8 GLU C C 2.602 -6.836 4.477 1.00 . A A . 8 GLU C 1 1
23 20364 1 1 8 GLU CA C 2.904 -8.320 4.675 1.00 . A A . 8 GLU CA 1 1
23 20365 1 1 8 GLU CB C 1.781 -9.191 4.104 1.00 . A A . 8 GLU CB 1 1
23 20366 1 1 8 GLU CD C 3.022 -9.523 1.919 1.00 . A A . 8 GLU CD 1 1
23 20367 1 1 8 GLU CG C 1.721 -9.047 2.581 1.00 . A A . 8 GLU CG 1 1
23 20368 1 1 8 GLU H H 2.297 -9.085 6.555 1.00 . A A . 8 GLU H 1 1
23 20369 1 1 8 GLU HA H 3.835 -8.557 4.172 1.00 . A A . 8 GLU HA 1 1
23 20370 1 1 8 GLU HB2 H 1.963 -10.224 4.364 1.00 . A A . 8 GLU HB2 1 1
23 20371 1 1 8 GLU HB3 H 0.837 -8.880 4.527 1.00 . A A . 8 GLU HB3 1 1
23 20372 1 1 8 GLU HG2 H 0.900 -9.637 2.207 1.00 . A A . 8 GLU HG2 1 1
23 20373 1 1 8 GLU HG3 H 1.553 -8.013 2.338 1.00 . A A . 8 GLU HG3 1 1
23 20374 1 1 8 GLU N N 3.033 -8.613 6.094 1.00 . A A . 8 GLU N 1 1
23 20375 1 1 8 GLU O O 3.089 -6.206 3.536 1.00 . A A . 8 GLU O 1 1
23 20376 1 1 8 GLU OE1 O 3.591 -10.501 2.383 1.00 . A A . 8 GLU OE1 1 1
23 20377 1 1 8 GLU OE2 O 3.422 -8.909 0.943 1.00 . A A . 8 GLU OE2 1 1
23 20378 1 1 9 ARG C C 2.560 -3.988 5.728 1.00 . A A . 9 ARG C 1 1
23 20379 1 1 9 ARG CA C 1.406 -4.907 5.368 1.00 . A A . 9 ARG CA 1 1
23 20380 1 1 9 ARG CB C 0.219 -4.660 6.306 1.00 . A A . 9 ARG CB 1 1
23 20381 1 1 9 ARG CD C -2.286 -4.838 6.480 1.00 . A A . 9 ARG CD 1 1
23 20382 1 1 9 ARG CG C -1.050 -5.254 5.680 1.00 . A A . 9 ARG CG 1 1
23 20383 1 1 9 ARG CZ C -2.867 -2.641 7.355 1.00 . A A . 9 ARG CZ 1 1
23 20384 1 1 9 ARG H H 1.461 -6.854 6.106 1.00 . A A . 9 ARG H 1 1
23 20385 1 1 9 ARG HA H 1.093 -4.671 4.366 1.00 . A A . 9 ARG HA 1 1
23 20386 1 1 9 ARG HB2 H 0.408 -5.129 7.258 1.00 . A A . 9 ARG HB2 1 1
23 20387 1 1 9 ARG HB3 H 0.085 -3.598 6.447 1.00 . A A . 9 ARG HB3 1 1
23 20388 1 1 9 ARG HD2 H -3.144 -5.386 6.112 1.00 . A A . 9 ARG HD2 1 1
23 20389 1 1 9 ARG HD3 H -2.133 -5.073 7.524 1.00 . A A . 9 ARG HD3 1 1
23 20390 1 1 9 ARG HE H -2.432 -2.995 5.439 1.00 . A A . 9 ARG HE 1 1
23 20391 1 1 9 ARG HG2 H -1.140 -4.896 4.674 1.00 . A A . 9 ARG HG2 1 1
23 20392 1 1 9 ARG HG3 H -0.981 -6.327 5.664 1.00 . A A . 9 ARG HG3 1 1
23 20393 1 1 9 ARG HH11 H -4.818 -3.035 7.201 1.00 . A A . 9 ARG HH11 1 1
23 20394 1 1 9 ARG HH12 H -4.371 -1.963 8.484 1.00 . A A . 9 ARG HH12 1 1
23 20395 1 1 9 ARG HH21 H -0.990 -2.069 7.741 1.00 . A A . 9 ARG HH21 1 1
23 20396 1 1 9 ARG HH22 H -2.203 -1.417 8.790 1.00 . A A . 9 ARG HH22 1 1
23 20397 1 1 9 ARG N N 1.798 -6.296 5.388 1.00 . A A . 9 ARG N 1 1
23 20398 1 1 9 ARG NE N -2.527 -3.403 6.324 1.00 . A A . 9 ARG NE 1 1
23 20399 1 1 9 ARG NH1 N -4.115 -2.538 7.708 1.00 . A A . 9 ARG NH1 1 1
23 20400 1 1 9 ARG NH2 N -1.949 -1.992 8.013 1.00 . A A . 9 ARG NH2 1 1
23 20401 1 1 9 ARG O O 2.615 -2.893 5.229 1.00 . A A . 9 ARG O 1 1
23 20402 1 1 10 VAL C C 5.413 -3.264 5.793 1.00 . A A . 10 VAL C 1 1
23 20403 1 1 10 VAL CA C 4.601 -3.585 7.015 1.00 . A A . 10 VAL CA 1 1
23 20404 1 1 10 VAL CB C 5.568 -4.294 7.985 1.00 . A A . 10 VAL CB 1 1
23 20405 1 1 10 VAL CG1 C 6.639 -3.289 8.452 1.00 . A A . 10 VAL CG1 1 1
23 20406 1 1 10 VAL CG2 C 4.839 -4.870 9.201 1.00 . A A . 10 VAL CG2 1 1
23 20407 1 1 10 VAL H H 3.373 -5.319 6.963 1.00 . A A . 10 VAL H 1 1
23 20408 1 1 10 VAL HA H 4.228 -2.684 7.463 1.00 . A A . 10 VAL HA 1 1
23 20409 1 1 10 VAL HB H 6.058 -5.101 7.454 1.00 . A A . 10 VAL HB 1 1
23 20410 1 1 10 VAL HG11 H 6.943 -2.659 7.619 1.00 . A A . 10 VAL HG11 1 1
23 20411 1 1 10 VAL HG12 H 7.498 -3.826 8.825 1.00 . A A . 10 VAL HG12 1 1
23 20412 1 1 10 VAL HG13 H 6.235 -2.668 9.238 1.00 . A A . 10 VAL HG13 1 1
23 20413 1 1 10 VAL HG21 H 5.375 -4.611 10.102 1.00 . A A . 10 VAL HG21 1 1
23 20414 1 1 10 VAL HG22 H 4.802 -5.949 9.107 1.00 . A A . 10 VAL HG22 1 1
23 20415 1 1 10 VAL HG23 H 3.838 -4.473 9.250 1.00 . A A . 10 VAL HG23 1 1
23 20416 1 1 10 VAL N N 3.465 -4.429 6.605 1.00 . A A . 10 VAL N 1 1
23 20417 1 1 10 VAL O O 5.811 -2.127 5.535 1.00 . A A . 10 VAL O 1 1
23 20418 1 1 11 ILE C C 5.728 -3.370 2.853 1.00 . A A . 11 ILE C 1 1
23 20419 1 1 11 ILE CA C 6.429 -4.258 3.864 1.00 . A A . 11 ILE CA 1 1
23 20420 1 1 11 ILE CB C 6.535 -5.684 3.319 1.00 . A A . 11 ILE CB 1 1
23 20421 1 1 11 ILE CD1 C 7.036 -8.055 3.965 1.00 . A A . 11 ILE CD1 1 1
23 20422 1 1 11 ILE CG1 C 7.225 -6.586 4.360 1.00 . A A . 11 ILE CG1 1 1
23 20423 1 1 11 ILE CG2 C 7.319 -5.693 2.010 1.00 . A A . 11 ILE CG2 1 1
23 20424 1 1 11 ILE H H 5.314 -5.191 5.359 1.00 . A A . 11 ILE H 1 1
23 20425 1 1 11 ILE HA H 7.410 -3.880 4.081 1.00 . A A . 11 ILE HA 1 1
23 20426 1 1 11 ILE HB H 5.539 -6.060 3.131 1.00 . A A . 11 ILE HB 1 1
23 20427 1 1 11 ILE HD11 H 7.772 -8.662 4.470 1.00 . A A . 11 ILE HD11 1 1
23 20428 1 1 11 ILE HD12 H 7.157 -8.157 2.893 1.00 . A A . 11 ILE HD12 1 1
23 20429 1 1 11 ILE HD13 H 6.044 -8.382 4.248 1.00 . A A . 11 ILE HD13 1 1
23 20430 1 1 11 ILE HG12 H 8.279 -6.355 4.397 1.00 . A A . 11 ILE HG12 1 1
23 20431 1 1 11 ILE HG13 H 6.786 -6.419 5.340 1.00 . A A . 11 ILE HG13 1 1
23 20432 1 1 11 ILE HG21 H 6.908 -4.948 1.338 1.00 . A A . 11 ILE HG21 1 1
23 20433 1 1 11 ILE HG22 H 7.237 -6.675 1.563 1.00 . A A . 11 ILE HG22 1 1
23 20434 1 1 11 ILE HG23 H 8.356 -5.469 2.207 1.00 . A A . 11 ILE HG23 1 1
23 20435 1 1 11 ILE N N 5.660 -4.323 5.064 1.00 . A A . 11 ILE N 1 1
23 20436 1 1 11 ILE O O 6.329 -2.485 2.261 1.00 . A A . 11 ILE O 1 1
23 20437 1 1 12 ALA C C 3.290 -1.509 2.155 1.00 . A A . 12 ALA C 1 1
23 20438 1 1 12 ALA CA C 3.611 -2.935 1.731 1.00 . A A . 12 ALA CA 1 1
23 20439 1 1 12 ALA CB C 2.329 -3.710 1.609 1.00 . A A . 12 ALA CB 1 1
23 20440 1 1 12 ALA H H 4.053 -4.383 3.194 1.00 . A A . 12 ALA H 1 1
23 20441 1 1 12 ALA HA H 4.095 -2.919 0.769 1.00 . A A . 12 ALA HA 1 1
23 20442 1 1 12 ALA HB1 H 2.087 -4.147 2.581 1.00 . A A . 12 ALA HB1 1 1
23 20443 1 1 12 ALA HB2 H 2.466 -4.489 0.880 1.00 . A A . 12 ALA HB2 1 1
23 20444 1 1 12 ALA HB3 H 1.541 -3.047 1.298 1.00 . A A . 12 ALA HB3 1 1
23 20445 1 1 12 ALA N N 4.449 -3.649 2.678 1.00 . A A . 12 ALA N 1 1
23 20446 1 1 12 ALA O O 3.428 -0.585 1.361 1.00 . A A . 12 ALA O 1 1
23 20447 1 1 13 ILE C C 3.816 0.825 3.828 1.00 . A A . 13 ILE C 1 1
23 20448 1 1 13 ILE CA C 2.561 -0.010 3.907 1.00 . A A . 13 ILE CA 1 1
23 20449 1 1 13 ILE CB C 2.068 -0.084 5.367 1.00 . A A . 13 ILE CB 1 1
23 20450 1 1 13 ILE CD1 C 1.838 1.648 7.195 1.00 . A A . 13 ILE CD1 1 1
23 20451 1 1 13 ILE CG1 C 1.468 1.278 5.759 1.00 . A A . 13 ILE CG1 1 1
23 20452 1 1 13 ILE CG2 C 3.235 -0.451 6.308 1.00 . A A . 13 ILE CG2 1 1
23 20453 1 1 13 ILE H H 2.789 -2.093 4.005 1.00 . A A . 13 ILE H 1 1
23 20454 1 1 13 ILE HA H 1.789 0.430 3.288 1.00 . A A . 13 ILE HA 1 1
23 20455 1 1 13 ILE HB H 1.302 -0.844 5.442 1.00 . A A . 13 ILE HB 1 1
23 20456 1 1 13 ILE HD11 H 1.624 0.814 7.844 1.00 . A A . 13 ILE HD11 1 1
23 20457 1 1 13 ILE HD12 H 1.269 2.509 7.506 1.00 . A A . 13 ILE HD12 1 1
23 20458 1 1 13 ILE HD13 H 2.896 1.876 7.237 1.00 . A A . 13 ILE HD13 1 1
23 20459 1 1 13 ILE HG12 H 1.849 2.032 5.097 1.00 . A A . 13 ILE HG12 1 1
23 20460 1 1 13 ILE HG13 H 0.397 1.233 5.671 1.00 . A A . 13 ILE HG13 1 1
23 20461 1 1 13 ILE HG21 H 3.849 -1.192 5.844 1.00 . A A . 13 ILE HG21 1 1
23 20462 1 1 13 ILE HG22 H 2.843 -0.841 7.236 1.00 . A A . 13 ILE HG22 1 1
23 20463 1 1 13 ILE HG23 H 3.832 0.428 6.513 1.00 . A A . 13 ILE HG23 1 1
23 20464 1 1 13 ILE N N 2.874 -1.330 3.405 1.00 . A A . 13 ILE N 1 1
23 20465 1 1 13 ILE O O 3.781 1.994 3.489 1.00 . A A . 13 ILE O 1 1
23 20466 1 1 14 GLY C C 6.524 1.209 2.646 1.00 . A A . 14 GLY C 1 1
23 20467 1 1 14 GLY CA C 6.212 0.816 4.080 1.00 . A A . 14 GLY CA 1 1
23 20468 1 1 14 GLY H H 4.882 -0.761 4.347 1.00 . A A . 14 GLY H 1 1
23 20469 1 1 14 GLY HA2 H 6.176 1.697 4.712 1.00 . A A . 14 GLY HA2 1 1
23 20470 1 1 14 GLY HA3 H 6.966 0.132 4.450 1.00 . A A . 14 GLY HA3 1 1
23 20471 1 1 14 GLY N N 4.931 0.176 4.122 1.00 . A A . 14 GLY N 1 1
23 20472 1 1 14 GLY O O 7.074 2.284 2.399 1.00 . A A . 14 GLY O 1 1
23 20473 1 1 15 GLU C C 5.464 1.769 -0.169 1.00 . A A . 15 GLU C 1 1
23 20474 1 1 15 GLU CA C 6.375 0.635 0.289 1.00 . A A . 15 GLU CA 1 1
23 20475 1 1 15 GLU CB C 6.026 -0.595 -0.558 1.00 . A A . 15 GLU CB 1 1
23 20476 1 1 15 GLU CD C 7.858 -2.037 -1.507 1.00 . A A . 15 GLU CD 1 1
23 20477 1 1 15 GLU CG C 6.991 -1.755 -0.279 1.00 . A A . 15 GLU CG 1 1
23 20478 1 1 15 GLU H H 5.690 -0.508 1.934 1.00 . A A . 15 GLU H 1 1
23 20479 1 1 15 GLU HA H 7.405 0.897 0.141 1.00 . A A . 15 GLU HA 1 1
23 20480 1 1 15 GLU HB2 H 5.013 -0.913 -0.323 1.00 . A A . 15 GLU HB2 1 1
23 20481 1 1 15 GLU HB3 H 6.078 -0.325 -1.598 1.00 . A A . 15 GLU HB3 1 1
23 20482 1 1 15 GLU HG2 H 7.627 -1.504 0.557 1.00 . A A . 15 GLU HG2 1 1
23 20483 1 1 15 GLU HG3 H 6.411 -2.642 -0.035 1.00 . A A . 15 GLU HG3 1 1
23 20484 1 1 15 GLU N N 6.143 0.337 1.691 1.00 . A A . 15 GLU N 1 1
23 20485 1 1 15 GLU O O 5.883 2.692 -0.866 1.00 . A A . 15 GLU O 1 1
23 20486 1 1 15 GLU OE1 O 8.642 -1.172 -1.866 1.00 . A A . 15 GLU OE1 1 1
23 20487 1 1 15 GLU OE2 O 7.724 -3.108 -2.073 1.00 . A A . 15 GLU OE2 1 1
23 20488 1 1 16 ILE C C 3.301 3.942 0.557 1.00 . A A . 16 ILE C 1 1
23 20489 1 1 16 ILE CA C 3.164 2.593 -0.150 1.00 . A A . 16 ILE CA 1 1
23 20490 1 1 16 ILE CB C 1.815 1.899 0.074 1.00 . A A . 16 ILE CB 1 1
23 20491 1 1 16 ILE CD1 C 0.519 -0.076 -0.868 1.00 . A A . 16 ILE CD1 1 1
23 20492 1 1 16 ILE CG1 C 1.773 0.779 -0.973 1.00 . A A . 16 ILE CG1 1 1
23 20493 1 1 16 ILE CG2 C 0.619 2.855 -0.086 1.00 . A A . 16 ILE CG2 1 1
23 20494 1 1 16 ILE H H 3.947 0.856 0.739 1.00 . A A . 16 ILE H 1 1
23 20495 1 1 16 ILE HA H 3.267 2.764 -1.202 1.00 . A A . 16 ILE HA 1 1
23 20496 1 1 16 ILE HB H 1.796 1.461 1.060 1.00 . A A . 16 ILE HB 1 1
23 20497 1 1 16 ILE HD11 H -0.194 0.247 -1.624 1.00 . A A . 16 ILE HD11 1 1
23 20498 1 1 16 ILE HD12 H 0.087 0.030 0.116 1.00 . A A . 16 ILE HD12 1 1
23 20499 1 1 16 ILE HD13 H 0.790 -1.113 -1.047 1.00 . A A . 16 ILE HD13 1 1
23 20500 1 1 16 ILE HG12 H 1.815 1.217 -1.953 1.00 . A A . 16 ILE HG12 1 1
23 20501 1 1 16 ILE HG13 H 2.636 0.153 -0.837 1.00 . A A . 16 ILE HG13 1 1
23 20502 1 1 16 ILE HG21 H -0.097 2.643 0.704 1.00 . A A . 16 ILE HG21 1 1
23 20503 1 1 16 ILE HG22 H 0.150 2.704 -1.051 1.00 . A A . 16 ILE HG22 1 1
23 20504 1 1 16 ILE HG23 H 0.944 3.879 -0.005 1.00 . A A . 16 ILE HG23 1 1
23 20505 1 1 16 ILE N N 4.202 1.643 0.213 1.00 . A A . 16 ILE N 1 1
23 20506 1 1 16 ILE O O 3.058 4.992 -0.041 1.00 . A A . 16 ILE O 1 1
23 20507 1 1 17 MET C C 5.069 5.936 2.035 1.00 . A A . 17 MET C 1 1
23 20508 1 1 17 MET CA C 3.881 5.140 2.584 1.00 . A A . 17 MET CA 1 1
23 20509 1 1 17 MET CB C 4.081 4.803 4.070 1.00 . A A . 17 MET CB 1 1
23 20510 1 1 17 MET CE C 0.061 4.738 4.624 1.00 . A A . 17 MET CE 1 1
23 20511 1 1 17 MET CG C 2.741 4.358 4.676 1.00 . A A . 17 MET CG 1 1
23 20512 1 1 17 MET H H 3.887 3.049 2.240 1.00 . A A . 17 MET H 1 1
23 20513 1 1 17 MET HA H 2.991 5.743 2.484 1.00 . A A . 17 MET HA 1 1
23 20514 1 1 17 MET HB2 H 4.802 3.994 4.164 1.00 . A A . 17 MET HB2 1 1
23 20515 1 1 17 MET HB3 H 4.443 5.673 4.597 1.00 . A A . 17 MET HB3 1 1
23 20516 1 1 17 MET HE1 H 0.011 4.263 3.652 1.00 . A A . 17 MET HE1 1 1
23 20517 1 1 17 MET HE2 H -0.808 5.370 4.754 1.00 . A A . 17 MET HE2 1 1
23 20518 1 1 17 MET HE3 H 0.069 3.981 5.395 1.00 . A A . 17 MET HE3 1 1
23 20519 1 1 17 MET HG2 H 2.316 3.583 4.062 1.00 . A A . 17 MET HG2 1 1
23 20520 1 1 17 MET HG3 H 2.905 3.976 5.674 1.00 . A A . 17 MET HG3 1 1
23 20521 1 1 17 MET N N 3.698 3.912 1.816 1.00 . A A . 17 MET N 1 1
23 20522 1 1 17 MET O O 5.144 7.154 2.206 1.00 . A A . 17 MET O 1 1
23 20523 1 1 17 MET SD S 1.574 5.736 4.747 1.00 . A A . 17 MET SD 1 1
23 20524 1 1 18 ARG C C 6.763 6.750 -0.406 1.00 . A A . 18 ARG C 1 1
23 20525 1 1 18 ARG CA C 7.164 5.852 0.761 1.00 . A A . 18 ARG CA 1 1
23 20526 1 1 18 ARG CB C 8.112 4.752 0.264 1.00 . A A . 18 ARG CB 1 1
23 20527 1 1 18 ARG CD C 10.228 4.247 -0.960 1.00 . A A . 18 ARG CD 1 1
23 20528 1 1 18 ARG CG C 9.363 5.365 -0.377 1.00 . A A . 18 ARG CG 1 1
23 20529 1 1 18 ARG CZ C 12.655 4.432 -0.949 1.00 . A A . 18 ARG CZ 1 1
23 20530 1 1 18 ARG H H 5.851 4.268 1.235 1.00 . A A . 18 ARG H 1 1
23 20531 1 1 18 ARG HA H 7.672 6.442 1.508 1.00 . A A . 18 ARG HA 1 1
23 20532 1 1 18 ARG HB2 H 8.406 4.131 1.097 1.00 . A A . 18 ARG HB2 1 1
23 20533 1 1 18 ARG HB3 H 7.602 4.146 -0.468 1.00 . A A . 18 ARG HB3 1 1
23 20534 1 1 18 ARG HD2 H 10.436 3.517 -0.191 1.00 . A A . 18 ARG HD2 1 1
23 20535 1 1 18 ARG HD3 H 9.691 3.770 -1.767 1.00 . A A . 18 ARG HD3 1 1
23 20536 1 1 18 ARG HE H 11.466 5.439 -2.203 1.00 . A A . 18 ARG HE 1 1
23 20537 1 1 18 ARG HG2 H 9.070 6.039 -1.170 1.00 . A A . 18 ARG HG2 1 1
23 20538 1 1 18 ARG HG3 H 9.927 5.906 0.369 1.00 . A A . 18 ARG HG3 1 1
23 20539 1 1 18 ARG HH11 H 12.479 5.612 0.655 1.00 . A A . 18 ARG HH11 1 1
23 20540 1 1 18 ARG HH12 H 13.932 4.675 0.569 1.00 . A A . 18 ARG HH12 1 1
23 20541 1 1 18 ARG HH21 H 13.094 3.170 -2.435 1.00 . A A . 18 ARG HH21 1 1
23 20542 1 1 18 ARG HH22 H 14.280 3.293 -1.180 1.00 . A A . 18 ARG HH22 1 1
23 20543 1 1 18 ARG N N 5.985 5.230 1.359 1.00 . A A . 18 ARG N 1 1
23 20544 1 1 18 ARG NE N 11.486 4.793 -1.466 1.00 . A A . 18 ARG NE 1 1
23 20545 1 1 18 ARG NH1 N 13.053 4.946 0.179 1.00 . A A . 18 ARG NH1 1 1
23 20546 1 1 18 ARG NH2 N 13.400 3.564 -1.570 1.00 . A A . 18 ARG NH2 1 1
23 20547 1 1 18 ARG O O 7.389 7.784 -0.650 1.00 . A A . 18 ARG O 1 1
23 20548 1 1 19 LEU C C 5.099 8.537 -2.045 1.00 . A A . 19 LEU C 1 1
23 20549 1 1 19 LEU CA C 5.226 7.027 -2.300 1.00 . A A . 19 LEU CA 1 1
23 20550 1 1 19 LEU CB C 3.883 6.413 -2.689 1.00 . A A . 19 LEU CB 1 1
23 20551 1 1 19 LEU CD1 C 2.736 4.207 -3.178 1.00 . A A . 19 LEU CD1 1 1
23 20552 1 1 19 LEU CD2 C 5.124 4.582 -3.861 1.00 . A A . 19 LEU CD2 1 1
23 20553 1 1 19 LEU CG C 4.056 4.885 -2.807 1.00 . A A . 19 LEU CG 1 1
23 20554 1 1 19 LEU H H 5.298 5.471 -0.880 1.00 . A A . 19 LEU H 1 1
23 20555 1 1 19 LEU HA H 5.913 6.865 -3.109 1.00 . A A . 19 LEU HA 1 1
23 20556 1 1 19 LEU HB2 H 3.146 6.641 -1.931 1.00 . A A . 19 LEU HB2 1 1
23 20557 1 1 19 LEU HB3 H 3.568 6.813 -3.637 1.00 . A A . 19 LEU HB3 1 1
23 20558 1 1 19 LEU HD11 H 1.953 4.538 -2.509 1.00 . A A . 19 LEU HD11 1 1
23 20559 1 1 19 LEU HD12 H 2.849 3.136 -3.083 1.00 . A A . 19 LEU HD12 1 1
23 20560 1 1 19 LEU HD13 H 2.470 4.453 -4.193 1.00 . A A . 19 LEU HD13 1 1
23 20561 1 1 19 LEU HD21 H 6.081 4.469 -3.363 1.00 . A A . 19 LEU HD21 1 1
23 20562 1 1 19 LEU HD22 H 5.179 5.404 -4.567 1.00 . A A . 19 LEU HD22 1 1
23 20563 1 1 19 LEU HD23 H 4.878 3.671 -4.381 1.00 . A A . 19 LEU HD23 1 1
23 20564 1 1 19 LEU HG H 4.384 4.491 -1.862 1.00 . A A . 19 LEU HG 1 1
23 20565 1 1 19 LEU N N 5.730 6.317 -1.129 1.00 . A A . 19 LEU N 1 1
23 20566 1 1 19 LEU O O 4.210 8.980 -1.315 1.00 . A A . 19 LEU O 1 1
23 20567 1 1 20 PRO C C 4.948 11.552 -3.222 1.00 . A A . 20 PRO C 1 1
23 20568 1 1 20 PRO CA C 6.023 10.807 -2.432 1.00 . A A . 20 PRO CA 1 1
23 20569 1 1 20 PRO CB C 7.408 11.241 -2.947 1.00 . A A . 20 PRO CB 1 1
23 20570 1 1 20 PRO CD C 7.091 8.884 -3.501 1.00 . A A . 20 PRO CD 1 1
23 20571 1 1 20 PRO CG C 8.112 10.014 -3.435 1.00 . A A . 20 PRO CG 1 1
23 20572 1 1 20 PRO HA H 5.947 11.050 -1.385 1.00 . A A . 20 PRO HA 1 1
23 20573 1 1 20 PRO HB2 H 7.299 11.950 -3.757 1.00 . A A . 20 PRO HB2 1 1
23 20574 1 1 20 PRO HB3 H 7.974 11.689 -2.143 1.00 . A A . 20 PRO HB3 1 1
23 20575 1 1 20 PRO HD2 H 6.735 8.758 -4.514 1.00 . A A . 20 PRO HD2 1 1
23 20576 1 1 20 PRO HD3 H 7.528 7.970 -3.135 1.00 . A A . 20 PRO HD3 1 1
23 20577 1 1 20 PRO HG2 H 8.516 10.196 -4.424 1.00 . A A . 20 PRO HG2 1 1
23 20578 1 1 20 PRO HG3 H 8.905 9.746 -2.754 1.00 . A A . 20 PRO HG3 1 1
23 20579 1 1 20 PRO N N 5.999 9.324 -2.617 1.00 . A A . 20 PRO N 1 1
23 20580 1 1 20 PRO O O 4.742 12.746 -2.992 1.00 . A A . 20 PRO O 1 1
23 20581 1 1 21 ASN C C 1.901 11.459 -4.378 1.00 . A A . 21 ASN C 1 1
23 20582 1 1 21 ASN CA C 3.288 11.566 -4.993 1.00 . A A . 21 ASN CA 1 1
23 20583 1 1 21 ASN CB C 3.298 11.014 -6.431 1.00 . A A . 21 ASN CB 1 1
23 20584 1 1 21 ASN CG C 4.717 11.101 -6.993 1.00 . A A . 21 ASN CG 1 1
23 20585 1 1 21 ASN H H 4.502 9.921 -4.343 1.00 . A A . 21 ASN H 1 1
23 20586 1 1 21 ASN HA H 3.549 12.614 -5.039 1.00 . A A . 21 ASN HA 1 1
23 20587 1 1 21 ASN HB2 H 2.954 9.990 -6.443 1.00 . A A . 21 ASN HB2 1 1
23 20588 1 1 21 ASN HB3 H 2.645 11.607 -7.044 1.00 . A A . 21 ASN HB3 1 1
23 20589 1 1 21 ASN HD21 H 4.635 9.336 -7.882 1.00 . A A . 21 ASN HD21 1 1
23 20590 1 1 21 ASN HD22 H 6.108 10.166 -8.046 1.00 . A A . 21 ASN HD22 1 1
23 20591 1 1 21 ASN N N 4.293 10.879 -4.173 1.00 . A A . 21 ASN N 1 1
23 20592 1 1 21 ASN ND2 N 5.190 10.123 -7.703 1.00 . A A . 21 ASN ND2 1 1
23 20593 1 1 21 ASN O O 1.302 12.470 -4.008 1.00 . A A . 21 ASN O 1 1
23 20594 1 1 21 ASN OD1 O 5.412 12.094 -6.782 1.00 . A A . 21 ASN OD1 1 1
23 20595 1 1 22 LEU C C -0.241 10.827 -2.511 1.00 . A A . 22 LEU C 1 1
23 20596 1 1 22 LEU CA C 0.074 9.968 -3.721 1.00 . A A . 22 LEU CA 1 1
23 20597 1 1 22 LEU CB C 0.004 8.518 -3.270 1.00 . A A . 22 LEU CB 1 1
23 20598 1 1 22 LEU CD1 C 0.730 6.272 -3.991 1.00 . A A . 22 LEU CD1 1 1
23 20599 1 1 22 LEU CD2 C -1.180 7.379 -5.132 1.00 . A A . 22 LEU CD2 1 1
23 20600 1 1 22 LEU CG C 0.173 7.601 -4.469 1.00 . A A . 22 LEU CG 1 1
23 20601 1 1 22 LEU H H 1.942 9.481 -4.596 1.00 . A A . 22 LEU H 1 1
23 20602 1 1 22 LEU HA H -0.672 10.133 -4.481 1.00 . A A . 22 LEU HA 1 1
23 20603 1 1 22 LEU HB2 H 0.795 8.330 -2.557 1.00 . A A . 22 LEU HB2 1 1
23 20604 1 1 22 LEU HB3 H -0.954 8.327 -2.803 1.00 . A A . 22 LEU HB3 1 1
23 20605 1 1 22 LEU HD11 H 0.018 5.793 -3.336 1.00 . A A . 22 LEU HD11 1 1
23 20606 1 1 22 LEU HD12 H 1.648 6.452 -3.455 1.00 . A A . 22 LEU HD12 1 1
23 20607 1 1 22 LEU HD13 H 0.924 5.641 -4.840 1.00 . A A . 22 LEU HD13 1 1
23 20608 1 1 22 LEU HD21 H -1.443 6.332 -5.049 1.00 . A A . 22 LEU HD21 1 1
23 20609 1 1 22 LEU HD22 H -1.115 7.667 -6.179 1.00 . A A . 22 LEU HD22 1 1
23 20610 1 1 22 LEU HD23 H -1.933 7.980 -4.637 1.00 . A A . 22 LEU HD23 1 1
23 20611 1 1 22 LEU HG H 0.858 8.042 -5.177 1.00 . A A . 22 LEU HG 1 1
23 20612 1 1 22 LEU N N 1.404 10.235 -4.279 1.00 . A A . 22 LEU N 1 1
23 20613 1 1 22 LEU O O 0.645 11.153 -1.716 1.00 . A A . 22 LEU O 1 1
23 20614 1 1 23 ASN C C -2.183 10.864 -0.078 1.00 . A A . 23 ASN C 1 1
23 20615 1 1 23 ASN CA C -1.964 11.872 -1.180 1.00 . A A . 23 ASN CA 1 1
23 20616 1 1 23 ASN CB C -3.245 12.668 -1.473 1.00 . A A . 23 ASN CB 1 1
23 20617 1 1 23 ASN CG C -4.197 11.863 -2.349 1.00 . A A . 23 ASN CG 1 1
23 20618 1 1 23 ASN H H -2.195 10.770 -2.976 1.00 . A A . 23 ASN H 1 1
23 20619 1 1 23 ASN HA H -1.181 12.555 -0.873 1.00 . A A . 23 ASN HA 1 1
23 20620 1 1 23 ASN HB2 H -3.736 12.910 -0.541 1.00 . A A . 23 ASN HB2 1 1
23 20621 1 1 23 ASN HB3 H -2.983 13.585 -1.983 1.00 . A A . 23 ASN HB3 1 1
23 20622 1 1 23 ASN HD21 H -3.998 13.066 -3.918 1.00 . A A . 23 ASN HD21 1 1
23 20623 1 1 23 ASN HD22 H -5.044 11.746 -4.140 1.00 . A A . 23 ASN HD22 1 1
23 20624 1 1 23 ASN N N -1.525 11.122 -2.342 1.00 . A A . 23 ASN N 1 1
23 20625 1 1 23 ASN ND2 N -4.433 12.258 -3.570 1.00 . A A . 23 ASN ND2 1 1
23 20626 1 1 23 ASN O O -2.290 9.666 -0.352 1.00 . A A . 23 ASN O 1 1
23 20627 1 1 23 ASN OD1 O -4.733 10.847 -1.912 1.00 . A A . 23 ASN OD1 1 1
23 20628 1 1 24 SER C C -3.567 9.475 2.052 1.00 . A A . 24 SER C 1 1
23 20629 1 1 24 SER CA C -2.387 10.404 2.268 1.00 . A A . 24 SER CA 1 1
23 20630 1 1 24 SER CB C -2.583 11.160 3.568 1.00 . A A . 24 SER CB 1 1
23 20631 1 1 24 SER H H -2.110 12.281 1.327 1.00 . A A . 24 SER H 1 1
23 20632 1 1 24 SER HA H -1.491 9.812 2.357 1.00 . A A . 24 SER HA 1 1
23 20633 1 1 24 SER HB2 H -2.737 10.448 4.363 1.00 . A A . 24 SER HB2 1 1
23 20634 1 1 24 SER HB3 H -1.700 11.745 3.772 1.00 . A A . 24 SER HB3 1 1
23 20635 1 1 24 SER HG H -4.496 11.447 3.341 1.00 . A A . 24 SER HG 1 1
23 20636 1 1 24 SER N N -2.222 11.323 1.157 1.00 . A A . 24 SER N 1 1
23 20637 1 1 24 SER O O -3.508 8.327 2.426 1.00 . A A . 24 SER O 1 1
23 20638 1 1 24 SER OG O -3.724 12.004 3.466 1.00 . A A . 24 SER OG 1 1
23 20639 1 1 25 LEU C C -5.484 7.979 0.319 1.00 . A A . 25 LEU C 1 1
23 20640 1 1 25 LEU CA C -5.806 9.145 1.210 1.00 . A A . 25 LEU CA 1 1
23 20641 1 1 25 LEU CB C -6.889 9.961 0.537 1.00 . A A . 25 LEU CB 1 1
23 20642 1 1 25 LEU CD1 C -6.194 12.358 0.962 1.00 . A A . 25 LEU CD1 1 1
23 20643 1 1 25 LEU CD2 C -8.587 11.696 0.962 1.00 . A A . 25 LEU CD2 1 1
23 20644 1 1 25 LEU CG C -7.184 11.240 1.328 1.00 . A A . 25 LEU CG 1 1
23 20645 1 1 25 LEU H H -4.625 10.892 1.143 1.00 . A A . 25 LEU H 1 1
23 20646 1 1 25 LEU HA H -6.173 8.760 2.150 1.00 . A A . 25 LEU HA 1 1
23 20647 1 1 25 LEU HB2 H -6.569 10.217 -0.460 1.00 . A A . 25 LEU HB2 1 1
23 20648 1 1 25 LEU HB3 H -7.783 9.364 0.480 1.00 . A A . 25 LEU HB3 1 1
23 20649 1 1 25 LEU HD11 H -6.727 13.296 0.885 1.00 . A A . 25 LEU HD11 1 1
23 20650 1 1 25 LEU HD12 H -5.725 12.135 0.016 1.00 . A A . 25 LEU HD12 1 1
23 20651 1 1 25 LEU HD13 H -5.442 12.438 1.729 1.00 . A A . 25 LEU HD13 1 1
23 20652 1 1 25 LEU HD21 H -9.306 11.165 1.563 1.00 . A A . 25 LEU HD21 1 1
23 20653 1 1 25 LEU HD22 H -8.757 11.480 -0.085 1.00 . A A . 25 LEU HD22 1 1
23 20654 1 1 25 LEU HD23 H -8.675 12.757 1.132 1.00 . A A . 25 LEU HD23 1 1
23 20655 1 1 25 LEU HG H -7.126 11.036 2.387 1.00 . A A . 25 LEU HG 1 1
23 20656 1 1 25 LEU N N -4.630 9.970 1.443 1.00 . A A . 25 LEU N 1 1
23 20657 1 1 25 LEU O O -5.826 6.860 0.647 1.00 . A A . 25 LEU O 1 1
23 20658 1 1 26 GLN C C -3.455 6.276 -1.022 1.00 . A A . 26 GLN C 1 1
23 20659 1 1 26 GLN CA C -4.436 7.189 -1.704 1.00 . A A . 26 GLN CA 1 1
23 20660 1 1 26 GLN CB C -3.800 7.782 -2.923 1.00 . A A . 26 GLN CB 1 1
23 20661 1 1 26 GLN CD C -4.322 9.434 -4.748 1.00 . A A . 26 GLN CD 1 1
23 20662 1 1 26 GLN CG C -4.895 8.433 -3.764 1.00 . A A . 26 GLN CG 1 1
23 20663 1 1 26 GLN H H -4.560 9.165 -1.000 1.00 . A A . 26 GLN H 1 1
23 20664 1 1 26 GLN HA H -5.307 6.651 -2.002 1.00 . A A . 26 GLN HA 1 1
23 20665 1 1 26 GLN HB2 H -3.082 8.509 -2.614 1.00 . A A . 26 GLN HB2 1 1
23 20666 1 1 26 GLN HB3 H -3.313 7.006 -3.479 1.00 . A A . 26 GLN HB3 1 1
23 20667 1 1 26 GLN HE21 H -5.858 9.253 -5.973 1.00 . A A . 26 GLN HE21 1 1
23 20668 1 1 26 GLN HE22 H -4.654 10.339 -6.474 1.00 . A A . 26 GLN HE22 1 1
23 20669 1 1 26 GLN HG2 H -5.414 7.661 -4.321 1.00 . A A . 26 GLN HG2 1 1
23 20670 1 1 26 GLN HG3 H -5.593 8.940 -3.105 1.00 . A A . 26 GLN HG3 1 1
23 20671 1 1 26 GLN N N -4.814 8.245 -0.793 1.00 . A A . 26 GLN N 1 1
23 20672 1 1 26 GLN NE2 N -5.000 9.700 -5.820 1.00 . A A . 26 GLN NE2 1 1
23 20673 1 1 26 GLN O O -3.571 5.059 -1.072 1.00 . A A . 26 GLN O 1 1
23 20674 1 1 26 GLN OE1 O -3.242 9.989 -4.539 1.00 . A A . 26 GLN OE1 1 1
23 20675 1 1 27 VAL C C -2.189 5.313 1.425 1.00 . A A . 27 VAL C 1 1
23 20676 1 1 27 VAL CA C -1.500 6.208 0.407 1.00 . A A . 27 VAL CA 1 1
23 20677 1 1 27 VAL CB C -0.637 7.277 1.108 1.00 . A A . 27 VAL CB 1 1
23 20678 1 1 27 VAL CG1 C 0.172 6.699 2.261 1.00 . A A . 27 VAL CG1 1 1
23 20679 1 1 27 VAL CG2 C 0.326 7.914 0.101 1.00 . A A . 27 VAL CG2 1 1
23 20680 1 1 27 VAL H H -2.519 7.887 -0.328 1.00 . A A . 27 VAL H 1 1
23 20681 1 1 27 VAL HA H -0.893 5.623 -0.259 1.00 . A A . 27 VAL HA 1 1
23 20682 1 1 27 VAL HB H -1.290 8.038 1.505 1.00 . A A . 27 VAL HB 1 1
23 20683 1 1 27 VAL HG11 H 1.135 7.189 2.301 1.00 . A A . 27 VAL HG11 1 1
23 20684 1 1 27 VAL HG12 H 0.312 5.639 2.116 1.00 . A A . 27 VAL HG12 1 1
23 20685 1 1 27 VAL HG13 H -0.359 6.882 3.189 1.00 . A A . 27 VAL HG13 1 1
23 20686 1 1 27 VAL HG21 H 1.136 8.391 0.634 1.00 . A A . 27 VAL HG21 1 1
23 20687 1 1 27 VAL HG22 H -0.199 8.648 -0.490 1.00 . A A . 27 VAL HG22 1 1
23 20688 1 1 27 VAL HG23 H 0.728 7.150 -0.549 1.00 . A A . 27 VAL HG23 1 1
23 20689 1 1 27 VAL N N -2.514 6.908 -0.344 1.00 . A A . 27 VAL N 1 1
23 20690 1 1 27 VAL O O -1.838 4.147 1.605 1.00 . A A . 27 VAL O 1 1
23 20691 1 1 28 VAL C C -4.916 4.181 2.398 1.00 . A A . 28 VAL C 1 1
23 20692 1 1 28 VAL CA C -4.000 5.191 3.048 1.00 . A A . 28 VAL CA 1 1
23 20693 1 1 28 VAL CB C -4.752 6.167 3.930 1.00 . A A . 28 VAL CB 1 1
23 20694 1 1 28 VAL CG1 C -5.569 5.379 4.959 1.00 . A A . 28 VAL CG1 1 1
23 20695 1 1 28 VAL CG2 C -3.707 7.015 4.657 1.00 . A A . 28 VAL CG2 1 1
23 20696 1 1 28 VAL H H -3.428 6.820 1.814 1.00 . A A . 28 VAL H 1 1
23 20697 1 1 28 VAL HA H -3.328 4.653 3.674 1.00 . A A . 28 VAL HA 1 1
23 20698 1 1 28 VAL HB H -5.397 6.796 3.331 1.00 . A A . 28 VAL HB 1 1
23 20699 1 1 28 VAL HG11 H -6.305 4.769 4.453 1.00 . A A . 28 VAL HG11 1 1
23 20700 1 1 28 VAL HG12 H -6.063 6.063 5.631 1.00 . A A . 28 VAL HG12 1 1
23 20701 1 1 28 VAL HG13 H -4.896 4.740 5.521 1.00 . A A . 28 VAL HG13 1 1
23 20702 1 1 28 VAL HG21 H -4.045 8.038 4.714 1.00 . A A . 28 VAL HG21 1 1
23 20703 1 1 28 VAL HG22 H -2.771 6.970 4.103 1.00 . A A . 28 VAL HG22 1 1
23 20704 1 1 28 VAL HG23 H -3.552 6.622 5.648 1.00 . A A . 28 VAL HG23 1 1
23 20705 1 1 28 VAL N N -3.193 5.889 2.058 1.00 . A A . 28 VAL N 1 1
23 20706 1 1 28 VAL O O -5.197 3.120 2.952 1.00 . A A . 28 VAL O 1 1
23 20707 1 1 29 ALA C C -5.639 2.373 0.290 1.00 . A A . 29 ALA C 1 1
23 20708 1 1 29 ALA CA C -6.276 3.713 0.450 1.00 . A A . 29 ALA CA 1 1
23 20709 1 1 29 ALA CB C -6.433 4.323 -0.925 1.00 . A A . 29 ALA CB 1 1
23 20710 1 1 29 ALA H H -5.112 5.404 0.849 1.00 . A A . 29 ALA H 1 1
23 20711 1 1 29 ALA HA H -7.235 3.630 0.935 1.00 . A A . 29 ALA HA 1 1
23 20712 1 1 29 ALA HB1 H -6.545 5.392 -0.831 1.00 . A A . 29 ALA HB1 1 1
23 20713 1 1 29 ALA HB2 H -7.296 3.899 -1.399 1.00 . A A . 29 ALA HB2 1 1
23 20714 1 1 29 ALA HB3 H -5.543 4.104 -1.513 1.00 . A A . 29 ALA HB3 1 1
23 20715 1 1 29 ALA N N -5.383 4.545 1.219 1.00 . A A . 29 ALA N 1 1
23 20716 1 1 29 ALA O O -6.293 1.333 0.359 1.00 . A A . 29 ALA O 1 1
23 20717 1 1 30 PHE C C -3.501 0.544 1.280 1.00 . A A . 30 PHE C 1 1
23 20718 1 1 30 PHE CA C -3.581 1.245 -0.030 1.00 . A A . 30 PHE CA 1 1
23 20719 1 1 30 PHE CB C -2.209 1.583 -0.516 1.00 . A A . 30 PHE CB 1 1
23 20720 1 1 30 PHE CD1 C -2.619 0.776 -2.825 1.00 . A A . 30 PHE CD1 1 1
23 20721 1 1 30 PHE CD2 C -2.152 3.118 -2.482 1.00 . A A . 30 PHE CD2 1 1
23 20722 1 1 30 PHE CE1 C -2.757 1.000 -4.181 1.00 . A A . 30 PHE CE1 1 1
23 20723 1 1 30 PHE CE2 C -2.302 3.351 -3.831 1.00 . A A . 30 PHE CE2 1 1
23 20724 1 1 30 PHE CG C -2.307 1.834 -1.979 1.00 . A A . 30 PHE CG 1 1
23 20725 1 1 30 PHE CZ C -2.600 2.287 -4.697 1.00 . A A . 30 PHE CZ 1 1
23 20726 1 1 30 PHE H H -3.871 3.280 0.079 1.00 . A A . 30 PHE H 1 1
23 20727 1 1 30 PHE HA H -4.064 0.604 -0.744 1.00 . A A . 30 PHE HA 1 1
23 20728 1 1 30 PHE HB2 H -1.857 2.466 -0.009 1.00 . A A . 30 PHE HB2 1 1
23 20729 1 1 30 PHE HB3 H -1.561 0.764 -0.327 1.00 . A A . 30 PHE HB3 1 1
23 20730 1 1 30 PHE HD1 H -2.754 -0.219 -2.424 1.00 . A A . 30 PHE HD1 1 1
23 20731 1 1 30 PHE HD2 H -1.896 3.932 -1.828 1.00 . A A . 30 PHE HD2 1 1
23 20732 1 1 30 PHE HE1 H -2.968 0.177 -4.827 1.00 . A A . 30 PHE HE1 1 1
23 20733 1 1 30 PHE HE2 H -2.195 4.349 -4.200 1.00 . A A . 30 PHE HE2 1 1
23 20734 1 1 30 PHE HZ H -2.718 2.459 -5.753 1.00 . A A . 30 PHE HZ 1 1
23 20735 1 1 30 PHE N N -4.336 2.421 0.105 1.00 . A A . 30 PHE N 1 1
23 20736 1 1 30 PHE O O -3.624 -0.669 1.303 1.00 . A A . 30 PHE O 1 1
23 20737 1 1 31 ILE C C -4.551 -0.180 3.817 1.00 . A A . 31 ILE C 1 1
23 20738 1 1 31 ILE CA C -3.286 0.647 3.683 1.00 . A A . 31 ILE CA 1 1
23 20739 1 1 31 ILE CB C -3.307 1.626 4.866 1.00 . A A . 31 ILE CB 1 1
23 20740 1 1 31 ILE CD1 C -2.362 3.659 5.918 1.00 . A A . 31 ILE CD1 1 1
23 20741 1 1 31 ILE CG1 C -2.155 2.620 4.805 1.00 . A A . 31 ILE CG1 1 1
23 20742 1 1 31 ILE CG2 C -3.198 0.835 6.181 1.00 . A A . 31 ILE CG2 1 1
23 20743 1 1 31 ILE H H -3.283 2.300 2.309 1.00 . A A . 31 ILE H 1 1
23 20744 1 1 31 ILE HA H -2.400 0.029 3.728 1.00 . A A . 31 ILE HA 1 1
23 20745 1 1 31 ILE HB H -4.245 2.164 4.861 1.00 . A A . 31 ILE HB 1 1
23 20746 1 1 31 ILE HD11 H -2.468 4.638 5.485 1.00 . A A . 31 ILE HD11 1 1
23 20747 1 1 31 ILE HD12 H -1.513 3.648 6.584 1.00 . A A . 31 ILE HD12 1 1
23 20748 1 1 31 ILE HD13 H -3.256 3.418 6.476 1.00 . A A . 31 ILE HD13 1 1
23 20749 1 1 31 ILE HG12 H -1.223 2.101 4.955 1.00 . A A . 31 ILE HG12 1 1
23 20750 1 1 31 ILE HG13 H -2.144 3.110 3.847 1.00 . A A . 31 ILE HG13 1 1
23 20751 1 1 31 ILE HG21 H -2.354 0.162 6.128 1.00 . A A . 31 ILE HG21 1 1
23 20752 1 1 31 ILE HG22 H -4.104 0.266 6.340 1.00 . A A . 31 ILE HG22 1 1
23 20753 1 1 31 ILE HG23 H -3.058 1.522 7.003 1.00 . A A . 31 ILE HG23 1 1
23 20754 1 1 31 ILE N N -3.341 1.304 2.382 1.00 . A A . 31 ILE N 1 1
23 20755 1 1 31 ILE O O -4.548 -1.301 4.332 1.00 . A A . 31 ILE O 1 1
23 20756 1 1 32 ASN C C -7.042 -1.392 2.445 1.00 . A A . 32 ASN C 1 1
23 20757 1 1 32 ASN CA C -6.944 -0.193 3.374 1.00 . A A . 32 ASN CA 1 1
23 20758 1 1 32 ASN CB C -7.990 0.851 2.991 1.00 . A A . 32 ASN CB 1 1
23 20759 1 1 32 ASN CG C -8.388 1.672 4.213 1.00 . A A . 32 ASN CG 1 1
23 20760 1 1 32 ASN H H -5.545 1.332 2.930 1.00 . A A . 32 ASN H 1 1
23 20761 1 1 32 ASN HA H -7.137 -0.530 4.378 1.00 . A A . 32 ASN HA 1 1
23 20762 1 1 32 ASN HB2 H -7.568 1.512 2.244 1.00 . A A . 32 ASN HB2 1 1
23 20763 1 1 32 ASN HB3 H -8.858 0.360 2.586 1.00 . A A . 32 ASN HB3 1 1
23 20764 1 1 32 ASN HD21 H -7.395 3.287 3.629 1.00 . A A . 32 ASN HD21 1 1
23 20765 1 1 32 ASN HD22 H -8.214 3.433 5.109 1.00 . A A . 32 ASN HD22 1 1
23 20766 1 1 32 ASN N N -5.636 0.425 3.334 1.00 . A A . 32 ASN N 1 1
23 20767 1 1 32 ASN ND2 N -7.965 2.899 4.327 1.00 . A A . 32 ASN ND2 1 1
23 20768 1 1 32 ASN O O -7.673 -2.386 2.786 1.00 . A A . 32 ASN O 1 1
23 20769 1 1 32 ASN OD1 O -9.097 1.179 5.090 1.00 . A A . 32 ASN OD1 1 1
23 20770 1 1 33 SER C C -5.739 -3.614 0.857 1.00 . A A . 33 SER C 1 1
23 20771 1 1 33 SER CA C -6.496 -2.397 0.327 1.00 . A A . 33 SER CA 1 1
23 20772 1 1 33 SER CB C -5.924 -1.958 -1.008 1.00 . A A . 33 SER CB 1 1
23 20773 1 1 33 SER H H -5.945 -0.485 1.024 1.00 . A A . 33 SER H 1 1
23 20774 1 1 33 SER HA H -7.530 -2.671 0.183 1.00 . A A . 33 SER HA 1 1
23 20775 1 1 33 SER HB2 H -4.856 -1.848 -0.929 1.00 . A A . 33 SER HB2 1 1
23 20776 1 1 33 SER HB3 H -6.158 -2.706 -1.747 1.00 . A A . 33 SER HB3 1 1
23 20777 1 1 33 SER HG H -6.258 -0.062 -0.722 1.00 . A A . 33 SER HG 1 1
23 20778 1 1 33 SER N N -6.435 -1.300 1.268 1.00 . A A . 33 SER N 1 1
23 20779 1 1 33 SER O O -6.161 -4.751 0.643 1.00 . A A . 33 SER O 1 1
23 20780 1 1 33 SER OG O -6.498 -0.714 -1.386 1.00 . A A . 33 SER OG 1 1
23 20781 1 1 34 LEU C C -4.646 -5.345 3.019 1.00 . A A . 34 LEU C 1 1
23 20782 1 1 34 LEU CA C -3.802 -4.482 2.084 1.00 . A A . 34 LEU CA 1 1
23 20783 1 1 34 LEU CB C -2.571 -4.029 2.901 1.00 . A A . 34 LEU CB 1 1
23 20784 1 1 34 LEU CD1 C -0.687 -2.408 3.194 1.00 . A A . 34 LEU CD1 1 1
23 20785 1 1 34 LEU CD2 C -1.660 -2.729 0.942 1.00 . A A . 34 LEU CD2 1 1
23 20786 1 1 34 LEU CG C -1.981 -2.698 2.433 1.00 . A A . 34 LEU CG 1 1
23 20787 1 1 34 LEU H H -4.331 -2.432 1.658 1.00 . A A . 34 LEU H 1 1
23 20788 1 1 34 LEU HA H -3.464 -5.093 1.261 1.00 . A A . 34 LEU HA 1 1
23 20789 1 1 34 LEU HB2 H -2.858 -3.930 3.933 1.00 . A A . 34 LEU HB2 1 1
23 20790 1 1 34 LEU HB3 H -1.812 -4.795 2.821 1.00 . A A . 34 LEU HB3 1 1
23 20791 1 1 34 LEU HD11 H -0.133 -1.645 2.666 1.00 . A A . 34 LEU HD11 1 1
23 20792 1 1 34 LEU HD12 H -0.093 -3.307 3.251 1.00 . A A . 34 LEU HD12 1 1
23 20793 1 1 34 LEU HD13 H -0.920 -2.062 4.189 1.00 . A A . 34 LEU HD13 1 1
23 20794 1 1 34 LEU HD21 H -1.187 -3.664 0.697 1.00 . A A . 34 LEU HD21 1 1
23 20795 1 1 34 LEU HD22 H -0.985 -1.915 0.714 1.00 . A A . 34 LEU HD22 1 1
23 20796 1 1 34 LEU HD23 H -2.568 -2.619 0.372 1.00 . A A . 34 LEU HD23 1 1
23 20797 1 1 34 LEU HG H -2.682 -1.923 2.644 1.00 . A A . 34 LEU HG 1 1
23 20798 1 1 34 LEU N N -4.614 -3.367 1.538 1.00 . A A . 34 LEU N 1 1
23 20799 1 1 34 LEU O O -4.589 -6.568 2.969 1.00 . A A . 34 LEU O 1 1
23 20800 1 1 35 ARG C C -7.391 -6.107 4.097 1.00 . A A . 35 ARG C 1 1
23 20801 1 1 35 ARG CA C -6.264 -5.400 4.838 1.00 . A A . 35 ARG CA 1 1
23 20802 1 1 35 ARG CB C -6.792 -4.410 5.893 1.00 . A A . 35 ARG CB 1 1
23 20803 1 1 35 ARG CD C -8.374 -2.466 6.169 1.00 . A A . 35 ARG CD 1 1
23 20804 1 1 35 ARG CG C -8.160 -3.833 5.499 1.00 . A A . 35 ARG CG 1 1
23 20805 1 1 35 ARG CZ C -10.394 -2.145 4.832 1.00 . A A . 35 ARG CZ 1 1
23 20806 1 1 35 ARG H H -5.408 -3.710 3.884 1.00 . A A . 35 ARG H 1 1
23 20807 1 1 35 ARG HA H -5.667 -6.150 5.335 1.00 . A A . 35 ARG HA 1 1
23 20808 1 1 35 ARG HB2 H -6.876 -4.912 6.845 1.00 . A A . 35 ARG HB2 1 1
23 20809 1 1 35 ARG HB3 H -6.086 -3.607 5.977 1.00 . A A . 35 ARG HB3 1 1
23 20810 1 1 35 ARG HD2 H -8.794 -2.613 7.154 1.00 . A A . 35 ARG HD2 1 1
23 20811 1 1 35 ARG HD3 H -7.422 -1.957 6.262 1.00 . A A . 35 ARG HD3 1 1
23 20812 1 1 35 ARG HE H -9.080 -0.692 5.240 1.00 . A A . 35 ARG HE 1 1
23 20813 1 1 35 ARG HG2 H -8.205 -3.716 4.436 1.00 . A A . 35 ARG HG2 1 1
23 20814 1 1 35 ARG HG3 H -8.938 -4.510 5.817 1.00 . A A . 35 ARG HG3 1 1
23 20815 1 1 35 ARG HH11 H -11.519 -1.821 6.450 1.00 . A A . 35 ARG HH11 1 1
23 20816 1 1 35 ARG HH12 H -12.330 -2.556 5.108 1.00 . A A . 35 ARG HH12 1 1
23 20817 1 1 35 ARG HH21 H -9.517 -2.584 3.088 1.00 . A A . 35 ARG HH21 1 1
23 20818 1 1 35 ARG HH22 H -11.196 -2.989 3.205 1.00 . A A . 35 ARG HH22 1 1
23 20819 1 1 35 ARG N N -5.414 -4.690 3.884 1.00 . A A . 35 ARG N 1 1
23 20820 1 1 35 ARG NE N -9.288 -1.640 5.375 1.00 . A A . 35 ARG NE 1 1
23 20821 1 1 35 ARG NH1 N -11.500 -2.176 5.516 1.00 . A A . 35 ARG NH1 1 1
23 20822 1 1 35 ARG NH2 N -10.367 -2.607 3.613 1.00 . A A . 35 ARG NH2 1 1
23 20823 1 1 35 ARG O O -7.807 -7.203 4.473 1.00 . A A . 35 ARG O 1 1
23 20824 1 1 36 ASP C C -8.345 -7.262 1.479 1.00 . A A . 36 ASP C 1 1
23 20825 1 1 36 ASP CA C -8.896 -6.033 2.189 1.00 . A A . 36 ASP CA 1 1
23 20826 1 1 36 ASP CB C -9.357 -4.987 1.163 1.00 . A A . 36 ASP CB 1 1
23 20827 1 1 36 ASP CG C -10.860 -5.109 0.927 1.00 . A A . 36 ASP CG 1 1
23 20828 1 1 36 ASP H H -7.449 -4.620 2.760 1.00 . A A . 36 ASP H 1 1
23 20829 1 1 36 ASP HA H -9.732 -6.321 2.811 1.00 . A A . 36 ASP HA 1 1
23 20830 1 1 36 ASP HB2 H -9.131 -3.996 1.535 1.00 . A A . 36 ASP HB2 1 1
23 20831 1 1 36 ASP HB3 H -8.833 -5.141 0.230 1.00 . A A . 36 ASP HB3 1 1
23 20832 1 1 36 ASP N N -7.850 -5.472 3.020 1.00 . A A . 36 ASP N 1 1
23 20833 1 1 36 ASP O O -9.096 -8.145 1.058 1.00 . A A . 36 ASP O 1 1
23 20834 1 1 36 ASP OD1 O -11.245 -5.895 0.075 1.00 . A A . 36 ASP OD1 1 1
23 20835 1 1 36 ASP OD2 O -11.605 -4.417 1.603 1.00 . A A . 36 ASP OD2 1 1
23 20836 1 1 37 ASP C C -4.797 -8.276 0.899 1.00 . A A . 37 ASP C 1 1
23 20837 1 1 37 ASP CA C -6.320 -8.394 0.696 1.00 . A A . 37 ASP CA 1 1
23 20838 1 1 37 ASP CB C -6.643 -8.374 -0.801 1.00 . A A . 37 ASP CB 1 1
23 20839 1 1 37 ASP CG C -6.301 -9.725 -1.433 1.00 . A A . 37 ASP CG 1 1
23 20840 1 1 37 ASP H H -6.485 -6.545 1.726 1.00 . A A . 37 ASP H 1 1
23 20841 1 1 37 ASP HA H -6.666 -9.327 1.114 1.00 . A A . 37 ASP HA 1 1
23 20842 1 1 37 ASP HB2 H -7.696 -8.168 -0.931 1.00 . A A . 37 ASP HB2 1 1
23 20843 1 1 37 ASP HB3 H -6.071 -7.596 -1.278 1.00 . A A . 37 ASP HB3 1 1
23 20844 1 1 37 ASP N N -7.012 -7.291 1.356 1.00 . A A . 37 ASP N 1 1
23 20845 1 1 37 ASP O O -4.132 -7.509 0.197 1.00 . A A . 37 ASP O 1 1
23 20846 1 1 37 ASP OD1 O -5.204 -10.205 -1.205 1.00 . A A . 37 ASP OD1 1 1
23 20847 1 1 37 ASP OD2 O -7.141 -10.261 -2.136 1.00 . A A . 37 ASP OD2 1 1
23 20848 1 1 38 PRO C C -1.940 -9.625 1.035 1.00 . A A . 38 PRO C 1 1
23 20849 1 1 38 PRO CA C -2.770 -8.962 2.130 1.00 . A A . 38 PRO CA 1 1
23 20850 1 1 38 PRO CB C -2.599 -9.705 3.462 1.00 . A A . 38 PRO CB 1 1
23 20851 1 1 38 PRO CD C -4.925 -9.951 2.732 1.00 . A A . 38 PRO CD 1 1
23 20852 1 1 38 PRO CG C -3.959 -10.140 3.900 1.00 . A A . 38 PRO CG 1 1
23 20853 1 1 38 PRO HA H -2.456 -7.936 2.260 1.00 . A A . 38 PRO HA 1 1
23 20854 1 1 38 PRO HB2 H -1.960 -10.567 3.328 1.00 . A A . 38 PRO HB2 1 1
23 20855 1 1 38 PRO HB3 H -2.173 -9.042 4.201 1.00 . A A . 38 PRO HB3 1 1
23 20856 1 1 38 PRO HD2 H -5.098 -10.892 2.228 1.00 . A A . 38 PRO HD2 1 1
23 20857 1 1 38 PRO HD3 H -5.856 -9.527 3.078 1.00 . A A . 38 PRO HD3 1 1
23 20858 1 1 38 PRO HG2 H -3.935 -11.181 4.193 1.00 . A A . 38 PRO HG2 1 1
23 20859 1 1 38 PRO HG3 H -4.279 -9.534 4.728 1.00 . A A . 38 PRO HG3 1 1
23 20860 1 1 38 PRO N N -4.235 -9.008 1.845 1.00 . A A . 38 PRO N 1 1
23 20861 1 1 38 PRO O O -0.838 -9.171 0.727 1.00 . A A . 38 PRO O 1 1
23 20862 1 1 39 SER C C -1.586 -10.437 -1.802 1.00 . A A . 39 SER C 1 1
23 20863 1 1 39 SER CA C -1.765 -11.388 -0.631 1.00 . A A . 39 SER CA 1 1
23 20864 1 1 39 SER CB C -2.530 -12.644 -1.072 1.00 . A A . 39 SER CB 1 1
23 20865 1 1 39 SER H H -3.363 -11.000 0.703 1.00 . A A . 39 SER H 1 1
23 20866 1 1 39 SER HA H -0.789 -11.681 -0.268 1.00 . A A . 39 SER HA 1 1
23 20867 1 1 39 SER HB2 H -1.884 -13.269 -1.665 1.00 . A A . 39 SER HB2 1 1
23 20868 1 1 39 SER HB3 H -2.847 -13.195 -0.194 1.00 . A A . 39 SER HB3 1 1
23 20869 1 1 39 SER HG H -4.030 -11.471 -1.481 1.00 . A A . 39 SER HG 1 1
23 20870 1 1 39 SER N N -2.477 -10.693 0.437 1.00 . A A . 39 SER N 1 1
23 20871 1 1 39 SER O O -0.629 -10.546 -2.571 1.00 . A A . 39 SER O 1 1
23 20872 1 1 39 SER OG O -3.663 -12.280 -1.849 1.00 . A A . 39 SER OG 1 1
23 20873 1 1 40 GLN C C -1.837 -7.199 -2.459 1.00 . A A . 40 GLN C 1 1
23 20874 1 1 40 GLN CA C -2.479 -8.490 -2.954 1.00 . A A . 40 GLN CA 1 1
23 20875 1 1 40 GLN CB C -3.890 -8.206 -3.476 1.00 . A A . 40 GLN CB 1 1
23 20876 1 1 40 GLN CD C -5.801 -9.163 -4.799 1.00 . A A . 40 GLN CD 1 1
23 20877 1 1 40 GLN CG C -4.411 -9.433 -4.231 1.00 . A A . 40 GLN CG 1 1
23 20878 1 1 40 GLN H H -3.242 -9.456 -1.243 1.00 . A A . 40 GLN H 1 1
23 20879 1 1 40 GLN HA H -1.892 -8.876 -3.767 1.00 . A A . 40 GLN HA 1 1
23 20880 1 1 40 GLN HB2 H -4.542 -7.988 -2.644 1.00 . A A . 40 GLN HB2 1 1
23 20881 1 1 40 GLN HB3 H -3.865 -7.358 -4.145 1.00 . A A . 40 GLN HB3 1 1
23 20882 1 1 40 GLN HE21 H -5.558 -10.411 -6.315 1.00 . A A . 40 GLN HE21 1 1
23 20883 1 1 40 GLN HE22 H -7.061 -9.624 -6.257 1.00 . A A . 40 GLN HE22 1 1
23 20884 1 1 40 GLN HG2 H -3.735 -9.662 -5.043 1.00 . A A . 40 GLN HG2 1 1
23 20885 1 1 40 GLN HG3 H -4.457 -10.276 -3.560 1.00 . A A . 40 GLN HG3 1 1
23 20886 1 1 40 GLN N N -2.518 -9.489 -1.904 1.00 . A A . 40 GLN N 1 1
23 20887 1 1 40 GLN NE2 N -6.171 -9.783 -5.880 1.00 . A A . 40 GLN NE2 1 1
23 20888 1 1 40 GLN O O -1.863 -6.196 -3.163 1.00 . A A . 40 GLN O 1 1
23 20889 1 1 40 GLN OE1 O -6.565 -8.366 -4.251 1.00 . A A . 40 GLN OE1 1 1
23 20890 1 1 41 SER C C 0.434 -5.575 -1.775 1.00 . A A . 41 SER C 1 1
23 20891 1 1 41 SER CA C -0.568 -6.030 -0.735 1.00 . A A . 41 SER CA 1 1
23 20892 1 1 41 SER CB C 0.154 -6.342 0.591 1.00 . A A . 41 SER CB 1 1
23 20893 1 1 41 SER H H -1.199 -8.053 -0.751 1.00 . A A . 41 SER H 1 1
23 20894 1 1 41 SER HA H -1.298 -5.248 -0.578 1.00 . A A . 41 SER HA 1 1
23 20895 1 1 41 SER HB2 H 0.462 -5.427 1.068 1.00 . A A . 41 SER HB2 1 1
23 20896 1 1 41 SER HB3 H -0.514 -6.874 1.260 1.00 . A A . 41 SER HB3 1 1
23 20897 1 1 41 SER HG H 2.009 -6.843 0.891 1.00 . A A . 41 SER HG 1 1
23 20898 1 1 41 SER N N -1.229 -7.225 -1.261 1.00 . A A . 41 SER N 1 1
23 20899 1 1 41 SER O O 0.532 -4.401 -2.080 1.00 . A A . 41 SER O 1 1
23 20900 1 1 41 SER OG O 1.299 -7.135 0.315 1.00 . A A . 41 SER OG 1 1
23 20901 1 1 42 ALA C C 1.491 -5.729 -4.629 1.00 . A A . 42 ALA C 1 1
23 20902 1 1 42 ALA CA C 2.120 -6.323 -3.372 1.00 . A A . 42 ALA CA 1 1
23 20903 1 1 42 ALA CB C 2.781 -7.647 -3.731 1.00 . A A . 42 ALA CB 1 1
23 20904 1 1 42 ALA H H 0.981 -7.463 -2.044 1.00 . A A . 42 ALA H 1 1
23 20905 1 1 42 ALA HA H 2.862 -5.658 -2.997 1.00 . A A . 42 ALA HA 1 1
23 20906 1 1 42 ALA HB1 H 3.210 -8.089 -2.844 1.00 . A A . 42 ALA HB1 1 1
23 20907 1 1 42 ALA HB2 H 3.555 -7.477 -4.463 1.00 . A A . 42 ALA HB2 1 1
23 20908 1 1 42 ALA HB3 H 2.035 -8.313 -4.140 1.00 . A A . 42 ALA HB3 1 1
23 20909 1 1 42 ALA N N 1.138 -6.552 -2.335 1.00 . A A . 42 ALA N 1 1
23 20910 1 1 42 ALA O O 2.094 -4.885 -5.277 1.00 . A A . 42 ALA O 1 1
23 20911 1 1 43 ASN C C -0.898 -4.274 -5.880 1.00 . A A . 43 ASN C 1 1
23 20912 1 1 43 ASN CA C -0.447 -5.690 -6.124 1.00 . A A . 43 ASN CA 1 1
23 20913 1 1 43 ASN CB C -1.677 -6.551 -6.311 1.00 . A A . 43 ASN CB 1 1
23 20914 1 1 43 ASN CG C -2.329 -6.303 -7.666 1.00 . A A . 43 ASN CG 1 1
23 20915 1 1 43 ASN H H -0.163 -6.836 -4.384 1.00 . A A . 43 ASN H 1 1
23 20916 1 1 43 ASN HA H 0.177 -5.746 -7.001 1.00 . A A . 43 ASN HA 1 1
23 20917 1 1 43 ASN HB2 H -1.396 -7.584 -6.230 1.00 . A A . 43 ASN HB2 1 1
23 20918 1 1 43 ASN HB3 H -2.381 -6.304 -5.525 1.00 . A A . 43 ASN HB3 1 1
23 20919 1 1 43 ASN HD21 H -4.145 -6.694 -6.990 1.00 . A A . 43 ASN HD21 1 1
23 20920 1 1 43 ASN HD22 H -4.058 -6.284 -8.634 1.00 . A A . 43 ASN HD22 1 1
23 20921 1 1 43 ASN N N 0.277 -6.176 -4.955 1.00 . A A . 43 ASN N 1 1
23 20922 1 1 43 ASN ND2 N -3.618 -6.438 -7.774 1.00 . A A . 43 ASN ND2 1 1
23 20923 1 1 43 ASN O O -0.951 -3.437 -6.775 1.00 . A A . 43 ASN O 1 1
23 20924 1 1 43 ASN OD1 O -1.655 -5.983 -8.646 1.00 . A A . 43 ASN OD1 1 1
23 20925 1 1 44 LEU C C -0.604 -1.811 -4.103 1.00 . A A . 44 LEU C 1 1
23 20926 1 1 44 LEU CA C -1.731 -2.782 -4.168 1.00 . A A . 44 LEU CA 1 1
23 20927 1 1 44 LEU CB C -2.338 -3.014 -2.805 1.00 . A A . 44 LEU CB 1 1
23 20928 1 1 44 LEU CD1 C -4.075 -4.472 -1.718 1.00 . A A . 44 LEU CD1 1 1
23 20929 1 1 44 LEU CD2 C -4.627 -2.922 -3.623 1.00 . A A . 44 LEU CD2 1 1
23 20930 1 1 44 LEU CG C -3.589 -3.843 -3.023 1.00 . A A . 44 LEU CG 1 1
23 20931 1 1 44 LEU H H -1.186 -4.806 -3.999 1.00 . A A . 44 LEU H 1 1
23 20932 1 1 44 LEU HA H -2.481 -2.410 -4.840 1.00 . A A . 44 LEU HA 1 1
23 20933 1 1 44 LEU HB2 H -1.640 -3.546 -2.199 1.00 . A A . 44 LEU HB2 1 1
23 20934 1 1 44 LEU HB3 H -2.592 -2.082 -2.341 1.00 . A A . 44 LEU HB3 1 1
23 20935 1 1 44 LEU HD11 H -5.147 -4.601 -1.755 1.00 . A A . 44 LEU HD11 1 1
23 20936 1 1 44 LEU HD12 H -3.814 -3.838 -0.888 1.00 . A A . 44 LEU HD12 1 1
23 20937 1 1 44 LEU HD13 H -3.606 -5.438 -1.595 1.00 . A A . 44 LEU HD13 1 1
23 20938 1 1 44 LEU HD21 H -4.350 -2.722 -4.653 1.00 . A A . 44 LEU HD21 1 1
23 20939 1 1 44 LEU HD22 H -4.638 -1.995 -3.060 1.00 . A A . 44 LEU HD22 1 1
23 20940 1 1 44 LEU HD23 H -5.592 -3.392 -3.586 1.00 . A A . 44 LEU HD23 1 1
23 20941 1 1 44 LEU HG H -3.375 -4.620 -3.728 1.00 . A A . 44 LEU HG 1 1
23 20942 1 1 44 LEU N N -1.251 -4.059 -4.638 1.00 . A A . 44 LEU N 1 1
23 20943 1 1 44 LEU O O -0.684 -0.707 -4.605 1.00 . A A . 44 LEU O 1 1
23 20944 1 1 45 LEU C C 2.198 -1.320 -4.845 1.00 . A A . 45 LEU C 1 1
23 20945 1 1 45 LEU CA C 1.665 -1.498 -3.430 1.00 . A A . 45 LEU CA 1 1
23 20946 1 1 45 LEU CB C 2.613 -2.196 -2.445 1.00 . A A . 45 LEU CB 1 1
23 20947 1 1 45 LEU CD1 C 4.762 -1.559 -3.436 1.00 . A A . 45 LEU CD1 1 1
23 20948 1 1 45 LEU CD2 C 4.516 -3.724 -2.160 1.00 . A A . 45 LEU CD2 1 1
23 20949 1 1 45 LEU CG C 3.844 -2.737 -3.120 1.00 . A A . 45 LEU CG 1 1
23 20950 1 1 45 LEU H H 0.462 -3.200 -3.189 1.00 . A A . 45 LEU H 1 1
23 20951 1 1 45 LEU HA H 1.417 -0.524 -3.053 1.00 . A A . 45 LEU HA 1 1
23 20952 1 1 45 LEU HB2 H 2.914 -1.501 -1.688 1.00 . A A . 45 LEU HB2 1 1
23 20953 1 1 45 LEU HB3 H 2.094 -3.003 -1.977 1.00 . A A . 45 LEU HB3 1 1
23 20954 1 1 45 LEU HD11 H 5.718 -1.711 -2.969 1.00 . A A . 45 LEU HD11 1 1
23 20955 1 1 45 LEU HD12 H 4.307 -0.642 -3.056 1.00 . A A . 45 LEU HD12 1 1
23 20956 1 1 45 LEU HD13 H 4.888 -1.481 -4.503 1.00 . A A . 45 LEU HD13 1 1
23 20957 1 1 45 LEU HD21 H 5.317 -4.238 -2.668 1.00 . A A . 45 LEU HD21 1 1
23 20958 1 1 45 LEU HD22 H 3.781 -4.449 -1.815 1.00 . A A . 45 LEU HD22 1 1
23 20959 1 1 45 LEU HD23 H 4.908 -3.185 -1.311 1.00 . A A . 45 LEU HD23 1 1
23 20960 1 1 45 LEU HG H 3.563 -3.240 -4.026 1.00 . A A . 45 LEU HG 1 1
23 20961 1 1 45 LEU N N 0.467 -2.277 -3.525 1.00 . A A . 45 LEU N 1 1
23 20962 1 1 45 LEU O O 2.725 -0.269 -5.201 1.00 . A A . 45 LEU O 1 1
23 20963 1 1 46 ALA C C 1.503 -1.227 -7.727 1.00 . A A . 46 ALA C 1 1
23 20964 1 1 46 ALA CA C 2.337 -2.298 -7.073 1.00 . A A . 46 ALA CA 1 1
23 20965 1 1 46 ALA CB C 2.016 -3.615 -7.775 1.00 . A A . 46 ALA CB 1 1
23 20966 1 1 46 ALA H H 1.479 -3.127 -5.311 1.00 . A A . 46 ALA H 1 1
23 20967 1 1 46 ALA HA H 3.386 -2.070 -7.176 1.00 . A A . 46 ALA HA 1 1
23 20968 1 1 46 ALA HB1 H 1.043 -3.952 -7.462 1.00 . A A . 46 ALA HB1 1 1
23 20969 1 1 46 ALA HB2 H 2.757 -4.356 -7.524 1.00 . A A . 46 ALA HB2 1 1
23 20970 1 1 46 ALA HB3 H 2.005 -3.456 -8.845 1.00 . A A . 46 ALA HB3 1 1
23 20971 1 1 46 ALA N N 1.967 -2.348 -5.661 1.00 . A A . 46 ALA N 1 1
23 20972 1 1 46 ALA O O 1.997 -0.425 -8.521 1.00 . A A . 46 ALA O 1 1
23 20973 1 1 47 GLU C C -0.305 1.102 -7.366 1.00 . A A . 47 GLU C 1 1
23 20974 1 1 47 GLU CA C -0.706 -0.252 -7.861 1.00 . A A . 47 GLU CA 1 1
23 20975 1 1 47 GLU CB C -2.095 -0.578 -7.334 1.00 . A A . 47 GLU CB 1 1
23 20976 1 1 47 GLU CD C -3.428 0.098 -9.345 1.00 . A A . 47 GLU CD 1 1
23 20977 1 1 47 GLU CG C -2.970 -1.079 -8.480 1.00 . A A . 47 GLU CG 1 1
23 20978 1 1 47 GLU H H -0.103 -1.881 -6.688 1.00 . A A . 47 GLU H 1 1
23 20979 1 1 47 GLU HA H -0.703 -0.270 -8.937 1.00 . A A . 47 GLU HA 1 1
23 20980 1 1 47 GLU HB2 H -2.013 -1.344 -6.567 1.00 . A A . 47 GLU HB2 1 1
23 20981 1 1 47 GLU HB3 H -2.529 0.309 -6.906 1.00 . A A . 47 GLU HB3 1 1
23 20982 1 1 47 GLU HG2 H -2.400 -1.772 -9.082 1.00 . A A . 47 GLU HG2 1 1
23 20983 1 1 47 GLU HG3 H -3.831 -1.579 -8.073 1.00 . A A . 47 GLU HG3 1 1
23 20984 1 1 47 GLU N N 0.222 -1.220 -7.352 1.00 . A A . 47 GLU N 1 1
23 20985 1 1 47 GLU O O -0.309 2.062 -8.094 1.00 . A A . 47 GLU O 1 1
23 20986 1 1 47 GLU OE1 O -2.676 0.501 -10.217 1.00 . A A . 47 GLU OE1 1 1
23 20987 1 1 47 GLU OE2 O -4.525 0.583 -9.119 1.00 . A A . 47 GLU OE2 1 1
23 20988 1 1 48 ALA C C 1.651 2.949 -6.176 1.00 . A A . 48 ALA C 1 1
23 20989 1 1 48 ALA CA C 0.469 2.349 -5.450 1.00 . A A . 48 ALA CA 1 1
23 20990 1 1 48 ALA CB C 0.849 2.029 -4.023 1.00 . A A . 48 ALA CB 1 1
23 20991 1 1 48 ALA H H 0.026 0.303 -5.599 1.00 . A A . 48 ALA H 1 1
23 20992 1 1 48 ALA HA H -0.343 3.049 -5.450 1.00 . A A . 48 ALA HA 1 1
23 20993 1 1 48 ALA HB1 H 0.211 1.247 -3.649 1.00 . A A . 48 ALA HB1 1 1
23 20994 1 1 48 ALA HB2 H 0.734 2.912 -3.418 1.00 . A A . 48 ALA HB2 1 1
23 20995 1 1 48 ALA HB3 H 1.874 1.698 -3.998 1.00 . A A . 48 ALA HB3 1 1
23 20996 1 1 48 ALA N N 0.049 1.135 -6.106 1.00 . A A . 48 ALA N 1 1
23 20997 1 1 48 ALA O O 1.660 4.135 -6.479 1.00 . A A . 48 ALA O 1 1
23 20998 1 1 49 LYS C C 3.315 3.026 -8.617 1.00 . A A . 49 LYS C 1 1
23 20999 1 1 49 LYS CA C 3.781 2.573 -7.242 1.00 . A A . 49 LYS CA 1 1
23 21000 1 1 49 LYS CB C 4.829 1.462 -7.369 1.00 . A A . 49 LYS CB 1 1
23 21001 1 1 49 LYS CD C 6.609 0.190 -6.134 1.00 . A A . 49 LYS CD 1 1
23 21002 1 1 49 LYS CE C 7.281 -0.007 -4.771 1.00 . A A . 49 LYS CE 1 1
23 21003 1 1 49 LYS CG C 5.511 1.252 -6.011 1.00 . A A . 49 LYS CG 1 1
23 21004 1 1 49 LYS H H 2.541 1.159 -6.257 1.00 . A A . 49 LYS H 1 1
23 21005 1 1 49 LYS HA H 4.220 3.417 -6.726 1.00 . A A . 49 LYS HA 1 1
23 21006 1 1 49 LYS HB2 H 4.348 0.546 -7.679 1.00 . A A . 49 LYS HB2 1 1
23 21007 1 1 49 LYS HB3 H 5.571 1.746 -8.102 1.00 . A A . 49 LYS HB3 1 1
23 21008 1 1 49 LYS HD2 H 6.173 -0.743 -6.462 1.00 . A A . 49 LYS HD2 1 1
23 21009 1 1 49 LYS HD3 H 7.347 0.515 -6.853 1.00 . A A . 49 LYS HD3 1 1
23 21010 1 1 49 LYS HE2 H 8.123 0.664 -4.685 1.00 . A A . 49 LYS HE2 1 1
23 21011 1 1 49 LYS HE3 H 6.571 0.206 -3.986 1.00 . A A . 49 LYS HE3 1 1
23 21012 1 1 49 LYS HG2 H 5.950 2.184 -5.684 1.00 . A A . 49 LYS HG2 1 1
23 21013 1 1 49 LYS HG3 H 4.779 0.928 -5.287 1.00 . A A . 49 LYS HG3 1 1
23 21014 1 1 49 LYS HZ1 H 8.323 -1.513 -3.779 1.00 . A A . 49 LYS HZ1 1 1
23 21015 1 1 49 LYS HZ2 H 8.338 -1.660 -5.472 1.00 . A A . 49 LYS HZ2 1 1
23 21016 1 1 49 LYS HZ3 H 6.938 -2.053 -4.595 1.00 . A A . 49 LYS HZ3 1 1
23 21017 1 1 49 LYS N N 2.624 2.110 -6.496 1.00 . A A . 49 LYS N 1 1
23 21018 1 1 49 LYS NZ N 7.756 -1.415 -4.646 1.00 . A A . 49 LYS NZ 1 1
23 21019 1 1 49 LYS O O 3.810 4.011 -9.161 1.00 . A A . 49 LYS O 1 1
23 21020 1 1 50 LYS C C 0.946 3.942 -10.311 1.00 . A A . 50 LYS C 1 1
23 21021 1 1 50 LYS CA C 1.738 2.642 -10.433 1.00 . A A . 50 LYS CA 1 1
23 21022 1 1 50 LYS CB C 0.836 1.486 -10.891 1.00 . A A . 50 LYS CB 1 1
23 21023 1 1 50 LYS CD C 0.627 0.169 -13.031 1.00 . A A . 50 LYS CD 1 1
23 21024 1 1 50 LYS CE C -0.410 -0.770 -12.393 1.00 . A A . 50 LYS CE 1 1
23 21025 1 1 50 LYS CG C 0.556 1.574 -12.400 1.00 . A A . 50 LYS CG 1 1
23 21026 1 1 50 LYS H H 1.935 1.561 -8.630 1.00 . A A . 50 LYS H 1 1
23 21027 1 1 50 LYS HA H 2.532 2.778 -11.153 1.00 . A A . 50 LYS HA 1 1
23 21028 1 1 50 LYS HB2 H 1.328 0.549 -10.673 1.00 . A A . 50 LYS HB2 1 1
23 21029 1 1 50 LYS HB3 H -0.099 1.526 -10.355 1.00 . A A . 50 LYS HB3 1 1
23 21030 1 1 50 LYS HD2 H 0.434 0.244 -14.090 1.00 . A A . 50 LYS HD2 1 1
23 21031 1 1 50 LYS HD3 H 1.616 -0.240 -12.879 1.00 . A A . 50 LYS HD3 1 1
23 21032 1 1 50 LYS HE2 H -0.288 -1.765 -12.795 1.00 . A A . 50 LYS HE2 1 1
23 21033 1 1 50 LYS HE3 H -0.268 -0.801 -11.320 1.00 . A A . 50 LYS HE3 1 1
23 21034 1 1 50 LYS HG2 H -0.429 1.989 -12.557 1.00 . A A . 50 LYS HG2 1 1
23 21035 1 1 50 LYS HG3 H 1.290 2.211 -12.869 1.00 . A A . 50 LYS HG3 1 1
23 21036 1 1 50 LYS HZ1 H -1.742 0.406 -13.479 1.00 . A A . 50 LYS HZ1 1 1
23 21037 1 1 50 LYS HZ2 H -2.185 0.179 -11.855 1.00 . A A . 50 LYS HZ2 1 1
23 21038 1 1 50 LYS HZ3 H -2.385 -1.081 -12.978 1.00 . A A . 50 LYS HZ3 1 1
23 21039 1 1 50 LYS N N 2.319 2.310 -9.145 1.00 . A A . 50 LYS N 1 1
23 21040 1 1 50 LYS NZ N -1.784 -0.280 -12.701 1.00 . A A . 50 LYS NZ 1 1
23 21041 1 1 50 LYS O O 0.947 4.760 -11.213 1.00 . A A . 50 LYS O 1 1
23 21042 1 1 51 LEU C C 0.371 6.480 -8.643 1.00 . A A . 51 LEU C 1 1
23 21043 1 1 51 LEU CA C -0.520 5.273 -8.845 1.00 . A A . 51 LEU CA 1 1
23 21044 1 1 51 LEU CB C -1.242 5.027 -7.517 1.00 . A A . 51 LEU CB 1 1
23 21045 1 1 51 LEU CD1 C -3.600 5.609 -8.156 1.00 . A A . 51 LEU CD1 1 1
23 21046 1 1 51 LEU CD2 C -2.699 3.264 -8.627 1.00 . A A . 51 LEU CD2 1 1
23 21047 1 1 51 LEU CG C -2.668 4.484 -7.679 1.00 . A A . 51 LEU CG 1 1
23 21048 1 1 51 LEU H H 0.361 3.397 -8.480 1.00 . A A . 51 LEU H 1 1
23 21049 1 1 51 LEU HA H -1.243 5.457 -9.619 1.00 . A A . 51 LEU HA 1 1
23 21050 1 1 51 LEU HB2 H -0.670 4.330 -6.939 1.00 . A A . 51 LEU HB2 1 1
23 21051 1 1 51 LEU HB3 H -1.286 5.952 -6.991 1.00 . A A . 51 LEU HB3 1 1
23 21052 1 1 51 LEU HD11 H -4.472 5.183 -8.628 1.00 . A A . 51 LEU HD11 1 1
23 21053 1 1 51 LEU HD12 H -3.079 6.241 -8.860 1.00 . A A . 51 LEU HD12 1 1
23 21054 1 1 51 LEU HD13 H -3.910 6.208 -7.296 1.00 . A A . 51 LEU HD13 1 1
23 21055 1 1 51 LEU HD21 H -3.651 3.222 -9.136 1.00 . A A . 51 LEU HD21 1 1
23 21056 1 1 51 LEU HD22 H -2.562 2.353 -8.046 1.00 . A A . 51 LEU HD22 1 1
23 21057 1 1 51 LEU HD23 H -1.905 3.337 -9.354 1.00 . A A . 51 LEU HD23 1 1
23 21058 1 1 51 LEU HG H -3.009 4.174 -6.710 1.00 . A A . 51 LEU HG 1 1
23 21059 1 1 51 LEU N N 0.287 4.100 -9.161 1.00 . A A . 51 LEU N 1 1
23 21060 1 1 51 LEU O O 0.104 7.573 -9.137 1.00 . A A . 51 LEU O 1 1
23 21061 1 1 52 ASN C C 3.007 7.796 -8.828 1.00 . A A . 52 ASN C 1 1
23 21062 1 1 52 ASN CA C 2.402 7.261 -7.552 1.00 . A A . 52 ASN CA 1 1
23 21063 1 1 52 ASN CB C 3.479 6.616 -6.666 1.00 . A A . 52 ASN CB 1 1
23 21064 1 1 52 ASN CG C 4.510 7.636 -6.200 1.00 . A A . 52 ASN CG 1 1
23 21065 1 1 52 ASN H H 1.565 5.339 -7.530 1.00 . A A . 52 ASN H 1 1
23 21066 1 1 52 ASN HA H 1.917 8.054 -7.013 1.00 . A A . 52 ASN HA 1 1
23 21067 1 1 52 ASN HB2 H 3.006 6.176 -5.803 1.00 . A A . 52 ASN HB2 1 1
23 21068 1 1 52 ASN HB3 H 3.979 5.838 -7.227 1.00 . A A . 52 ASN HB3 1 1
23 21069 1 1 52 ASN HD21 H 5.893 7.035 -7.488 1.00 . A A . 52 ASN HD21 1 1
23 21070 1 1 52 ASN HD22 H 6.350 8.319 -6.477 1.00 . A A . 52 ASN HD22 1 1
23 21071 1 1 52 ASN N N 1.433 6.241 -7.882 1.00 . A A . 52 ASN N 1 1
23 21072 1 1 52 ASN ND2 N 5.682 7.666 -6.768 1.00 . A A . 52 ASN ND2 1 1
23 21073 1 1 52 ASN O O 3.091 9.006 -9.046 1.00 . A A . 52 ASN O 1 1
23 21074 1 1 52 ASN OD1 O 4.246 8.415 -5.287 1.00 . A A . 52 ASN OD1 1 1
23 21075 1 1 53 ASP C C 2.959 7.718 -11.927 1.00 . A A . 53 ASP C 1 1
23 21076 1 1 53 ASP CA C 3.991 7.168 -10.943 1.00 . A A . 53 ASP CA 1 1
23 21077 1 1 53 ASP CB C 4.626 5.897 -11.521 1.00 . A A . 53 ASP CB 1 1
23 21078 1 1 53 ASP CG C 5.783 5.394 -10.638 1.00 . A A . 53 ASP CG 1 1
23 21079 1 1 53 ASP H H 3.286 5.922 -9.421 1.00 . A A . 53 ASP H 1 1
23 21080 1 1 53 ASP HA H 4.754 7.896 -10.789 1.00 . A A . 53 ASP HA 1 1
23 21081 1 1 53 ASP HB2 H 3.868 5.127 -11.582 1.00 . A A . 53 ASP HB2 1 1
23 21082 1 1 53 ASP HB3 H 5.000 6.106 -12.512 1.00 . A A . 53 ASP HB3 1 1
23 21083 1 1 53 ASP N N 3.403 6.859 -9.668 1.00 . A A . 53 ASP N 1 1
23 21084 1 1 53 ASP O O 3.270 8.586 -12.747 1.00 . A A . 53 ASP O 1 1
23 21085 1 1 53 ASP OD1 O 6.245 6.138 -9.781 1.00 . A A . 53 ASP OD1 1 1
23 21086 1 1 53 ASP OD2 O 6.187 4.260 -10.832 1.00 . A A . 53 ASP OD2 1 1
23 21087 1 1 54 ALA C C 0.080 8.908 -12.527 1.00 . A A . 54 ALA C 1 1
23 21088 1 1 54 ALA CA C 0.681 7.546 -12.805 1.00 . A A . 54 ALA CA 1 1
23 21089 1 1 54 ALA CB C -0.449 6.542 -12.700 1.00 . A A . 54 ALA CB 1 1
23 21090 1 1 54 ALA H H 1.574 6.445 -11.214 1.00 . A A . 54 ALA H 1 1
23 21091 1 1 54 ALA HA H 1.064 7.525 -13.813 1.00 . A A . 54 ALA HA 1 1
23 21092 1 1 54 ALA HB1 H -1.291 6.886 -13.279 1.00 . A A . 54 ALA HB1 1 1
23 21093 1 1 54 ALA HB2 H -0.736 6.456 -11.661 1.00 . A A . 54 ALA HB2 1 1
23 21094 1 1 54 ALA HB3 H -0.118 5.585 -13.071 1.00 . A A . 54 ALA HB3 1 1
23 21095 1 1 54 ALA N N 1.747 7.160 -11.873 1.00 . A A . 54 ALA N 1 1
23 21096 1 1 54 ALA O O -0.241 9.646 -13.462 1.00 . A A . 54 ALA O 1 1
23 21097 1 1 55 GLN C C 0.301 11.588 -10.862 1.00 . A A . 55 GLN C 1 1
23 21098 1 1 55 GLN CA C -0.725 10.492 -10.908 1.00 . A A . 55 GLN CA 1 1
23 21099 1 1 55 GLN CB C -1.353 10.374 -9.537 1.00 . A A . 55 GLN CB 1 1
23 21100 1 1 55 GLN CD C -3.055 9.245 -8.145 1.00 . A A . 55 GLN CD 1 1
23 21101 1 1 55 GLN CG C -2.498 9.368 -9.551 1.00 . A A . 55 GLN CG 1 1
23 21102 1 1 55 GLN H H 0.136 8.598 -10.527 1.00 . A A . 55 GLN H 1 1
23 21103 1 1 55 GLN HA H -1.491 10.740 -11.627 1.00 . A A . 55 GLN HA 1 1
23 21104 1 1 55 GLN HB2 H -0.602 10.049 -8.830 1.00 . A A . 55 GLN HB2 1 1
23 21105 1 1 55 GLN HB3 H -1.730 11.334 -9.237 1.00 . A A . 55 GLN HB3 1 1
23 21106 1 1 55 GLN HE21 H -1.806 10.604 -7.380 1.00 . A A . 55 GLN HE21 1 1
23 21107 1 1 55 GLN HE22 H -2.875 9.877 -6.276 1.00 . A A . 55 GLN HE22 1 1
23 21108 1 1 55 GLN HG2 H -3.275 9.713 -10.220 1.00 . A A . 55 GLN HG2 1 1
23 21109 1 1 55 GLN HG3 H -2.138 8.405 -9.881 1.00 . A A . 55 GLN HG3 1 1
23 21110 1 1 55 GLN N N -0.113 9.229 -11.254 1.00 . A A . 55 GLN N 1 1
23 21111 1 1 55 GLN NE2 N -2.541 9.972 -7.186 1.00 . A A . 55 GLN NE2 1 1
23 21112 1 1 55 GLN O O 0.076 12.693 -11.363 1.00 . A A . 55 GLN O 1 1
23 21113 1 1 55 GLN OE1 O -3.987 8.481 -7.913 1.00 . A A . 55 GLN OE1 1 1
23 21114 1 1 56 ALA C C 1.925 13.620 -9.679 1.00 . A A . 56 ALA C 1 1
23 21115 1 1 56 ALA CA C 2.498 12.224 -10.017 1.00 . A A . 56 ALA CA 1 1
23 21116 1 1 56 ALA CB C 3.366 12.284 -11.279 1.00 . A A . 56 ALA CB 1 1
23 21117 1 1 56 ALA H H 1.485 10.358 -9.828 1.00 . A A . 56 ALA H 1 1
23 21118 1 1 56 ALA HA H 3.110 11.892 -9.191 1.00 . A A . 56 ALA HA 1 1
23 21119 1 1 56 ALA HB1 H 3.679 11.284 -11.544 1.00 . A A . 56 ALA HB1 1 1
23 21120 1 1 56 ALA HB2 H 4.236 12.895 -11.089 1.00 . A A . 56 ALA HB2 1 1
23 21121 1 1 56 ALA HB3 H 2.795 12.709 -12.091 1.00 . A A . 56 ALA HB3 1 1
23 21122 1 1 56 ALA N N 1.411 11.267 -10.210 1.00 . A A . 56 ALA N 1 1
23 21123 1 1 56 ALA O O 2.311 14.617 -10.294 1.00 . A A . 56 ALA O 1 1
23 21124 1 1 57 PRO C C 1.201 16.192 -8.390 1.00 . A A . 57 PRO C 1 1
23 21125 1 1 57 PRO CA C 0.316 14.950 -8.281 1.00 . A A . 57 PRO CA 1 1
23 21126 1 1 57 PRO CB C -0.068 14.648 -6.811 1.00 . A A . 57 PRO CB 1 1
23 21127 1 1 57 PRO CD C 0.455 12.602 -7.928 1.00 . A A . 57 PRO CD 1 1
23 21128 1 1 57 PRO CG C 0.410 13.253 -6.562 1.00 . A A . 57 PRO CG 1 1
23 21129 1 1 57 PRO HA H -0.592 15.079 -8.849 1.00 . A A . 57 PRO HA 1 1
23 21130 1 1 57 PRO HB2 H 0.422 15.341 -6.142 1.00 . A A . 57 PRO HB2 1 1
23 21131 1 1 57 PRO HB3 H -1.140 14.697 -6.684 1.00 . A A . 57 PRO HB3 1 1
23 21132 1 1 57 PRO HD2 H 1.087 11.734 -7.941 1.00 . A A . 57 PRO HD2 1 1
23 21133 1 1 57 PRO HD3 H -0.533 12.367 -8.258 1.00 . A A . 57 PRO HD3 1 1
23 21134 1 1 57 PRO HG2 H 1.398 13.277 -6.126 1.00 . A A . 57 PRO HG2 1 1
23 21135 1 1 57 PRO HG3 H -0.278 12.723 -5.922 1.00 . A A . 57 PRO HG3 1 1
23 21136 1 1 57 PRO N N 0.994 13.694 -8.724 1.00 . A A . 57 PRO N 1 1
23 21137 1 1 57 PRO O O 2.130 16.382 -7.601 1.00 . A A . 57 PRO O 1 1
23 21138 1 1 58 LYS C C 1.114 19.394 -8.766 1.00 . A A . 58 LYS C 1 1
23 21139 1 1 58 LYS CA C 1.660 18.249 -9.622 1.00 . A A . 58 LYS CA 1 1
23 21140 1 1 58 LYS CB C 1.581 18.629 -11.107 1.00 . A A . 58 LYS CB 1 1
23 21141 1 1 58 LYS CD C 2.251 17.962 -13.430 1.00 . A A . 58 LYS CD 1 1
23 21142 1 1 58 LYS CE C 2.792 16.820 -14.295 1.00 . A A . 58 LYS CE 1 1
23 21143 1 1 58 LYS CG C 2.236 17.533 -11.958 1.00 . A A . 58 LYS CG 1 1
23 21144 1 1 58 LYS H H 0.153 16.798 -9.976 1.00 . A A . 58 LYS H 1 1
23 21145 1 1 58 LYS HA H 2.695 18.077 -9.363 1.00 . A A . 58 LYS HA 1 1
23 21146 1 1 58 LYS HB2 H 0.545 18.740 -11.396 1.00 . A A . 58 LYS HB2 1 1
23 21147 1 1 58 LYS HB3 H 2.101 19.563 -11.266 1.00 . A A . 58 LYS HB3 1 1
23 21148 1 1 58 LYS HD2 H 1.246 18.207 -13.743 1.00 . A A . 58 LYS HD2 1 1
23 21149 1 1 58 LYS HD3 H 2.886 18.829 -13.545 1.00 . A A . 58 LYS HD3 1 1
23 21150 1 1 58 LYS HE2 H 3.800 16.579 -13.988 1.00 . A A . 58 LYS HE2 1 1
23 21151 1 1 58 LYS HE3 H 2.163 15.949 -14.178 1.00 . A A . 58 LYS HE3 1 1
23 21152 1 1 58 LYS HG2 H 3.249 17.369 -11.618 1.00 . A A . 58 LYS HG2 1 1
23 21153 1 1 58 LYS HG3 H 1.671 16.616 -11.859 1.00 . A A . 58 LYS HG3 1 1
23 21154 1 1 58 LYS HZ1 H 1.817 17.348 -16.058 1.00 . A A . 58 LYS HZ1 1 1
23 21155 1 1 58 LYS HZ2 H 3.281 16.520 -16.298 1.00 . A A . 58 LYS HZ2 1 1
23 21156 1 1 58 LYS HZ3 H 3.292 18.150 -15.817 1.00 . A A . 58 LYS HZ3 1 1
23 21157 1 1 58 LYS N N 0.901 17.021 -9.384 1.00 . A A . 58 LYS N 1 1
23 21158 1 1 58 LYS NZ N 2.796 17.241 -15.724 1.00 . A A . 58 LYS NZ 1 1
23 21159 1 1 58 LYS O O -0.098 19.528 -8.687 1.00 . A A . 58 LYS O 1 1
23 21160 1 1 58 LYS OXT O 1.916 20.120 -8.202 1.00 . A A . 58 LYS OXT 1 1
24 21161 1 1 1 VAL C C -1.041 -12.302 16.463 1.00 . A A . 1 VAL C 1 1
24 21162 1 1 1 VAL CA C 0.110 -12.094 17.447 1.00 . A A . 1 VAL CA 1 1
24 21163 1 1 1 VAL CB C -0.354 -11.231 18.638 1.00 . A A . 1 VAL CB 1 1
24 21164 1 1 1 VAL CG1 C 0.730 -11.226 19.726 1.00 . A A . 1 VAL CG1 1 1
24 21165 1 1 1 VAL CG2 C -0.622 -9.786 18.182 1.00 . A A . 1 VAL CG2 1 1
24 21166 1 1 1 VAL H1 H 0.896 -10.599 16.226 1.00 . A A . 1 VAL H1 1 1
24 21167 1 1 1 VAL H2 H 1.681 -12.097 16.078 1.00 . A A . 1 VAL H2 1 1
24 21168 1 1 1 VAL H3 H 1.955 -11.124 17.442 1.00 . A A . 1 VAL H3 1 1
24 21169 1 1 1 VAL HA H 0.438 -13.057 17.811 1.00 . A A . 1 VAL HA 1 1
24 21170 1 1 1 VAL HB H -1.262 -11.653 19.048 1.00 . A A . 1 VAL HB 1 1
24 21171 1 1 1 VAL HG11 H 1.615 -10.732 19.354 1.00 . A A . 1 VAL HG11 1 1
24 21172 1 1 1 VAL HG12 H 0.973 -12.243 19.998 1.00 . A A . 1 VAL HG12 1 1
24 21173 1 1 1 VAL HG13 H 0.363 -10.701 20.595 1.00 . A A . 1 VAL HG13 1 1
24 21174 1 1 1 VAL HG21 H -0.882 -9.182 19.040 1.00 . A A . 1 VAL HG21 1 1
24 21175 1 1 1 VAL HG22 H -1.440 -9.776 17.477 1.00 . A A . 1 VAL HG22 1 1
24 21176 1 1 1 VAL HG23 H 0.263 -9.381 17.713 1.00 . A A . 1 VAL HG23 1 1
24 21177 1 1 1 VAL N N 1.246 -11.428 16.746 1.00 . A A . 1 VAL N 1 1
24 21178 1 1 1 VAL O O -1.750 -13.308 16.528 1.00 . A A . 1 VAL O 1 1
24 21179 1 1 2 ASP C C -1.863 -12.343 13.402 1.00 . A A . 2 ASP C 1 1
24 21180 1 1 2 ASP CA C -2.272 -11.413 14.546 1.00 . A A . 2 ASP CA 1 1
24 21181 1 1 2 ASP CB C -2.551 -10.003 13.995 1.00 . A A . 2 ASP CB 1 1
24 21182 1 1 2 ASP CG C -1.458 -9.586 13.001 1.00 . A A . 2 ASP CG 1 1
24 21183 1 1 2 ASP H H -0.611 -10.570 15.554 1.00 . A A . 2 ASP H 1 1
24 21184 1 1 2 ASP HA H -3.173 -11.794 15.005 1.00 . A A . 2 ASP HA 1 1
24 21185 1 1 2 ASP HB2 H -3.511 -9.999 13.497 1.00 . A A . 2 ASP HB2 1 1
24 21186 1 1 2 ASP HB3 H -2.575 -9.298 14.813 1.00 . A A . 2 ASP HB3 1 1
24 21187 1 1 2 ASP N N -1.212 -11.343 15.552 1.00 . A A . 2 ASP N 1 1
24 21188 1 1 2 ASP O O -0.865 -13.063 13.498 1.00 . A A . 2 ASP O 1 1
24 21189 1 1 2 ASP OD1 O -0.310 -9.502 13.409 1.00 . A A . 2 ASP OD1 1 1
24 21190 1 1 2 ASP OD2 O -1.786 -9.367 11.843 1.00 . A A . 2 ASP OD2 1 1
24 21191 1 1 3 ASN C C -1.077 -12.573 10.444 1.00 . A A . 3 ASN C 1 1
24 21192 1 1 3 ASN CA C -2.340 -13.104 11.132 1.00 . A A . 3 ASN CA 1 1
24 21193 1 1 3 ASN CB C -3.530 -13.040 10.165 1.00 . A A . 3 ASN CB 1 1
24 21194 1 1 3 ASN CG C -3.517 -14.236 9.215 1.00 . A A . 3 ASN CG 1 1
24 21195 1 1 3 ASN H H -3.394 -11.685 12.295 1.00 . A A . 3 ASN H 1 1
24 21196 1 1 3 ASN HA H -2.178 -14.130 11.432 1.00 . A A . 3 ASN HA 1 1
24 21197 1 1 3 ASN HB2 H -4.450 -13.044 10.730 1.00 . A A . 3 ASN HB2 1 1
24 21198 1 1 3 ASN HB3 H -3.469 -12.128 9.591 1.00 . A A . 3 ASN HB3 1 1
24 21199 1 1 3 ASN HD21 H -4.194 -15.511 10.575 1.00 . A A . 3 ASN HD21 1 1
24 21200 1 1 3 ASN HD22 H -3.894 -16.176 9.043 1.00 . A A . 3 ASN HD22 1 1
24 21201 1 1 3 ASN N N -2.628 -12.295 12.313 1.00 . A A . 3 ASN N 1 1
24 21202 1 1 3 ASN ND2 N -3.901 -15.405 9.647 1.00 . A A . 3 ASN ND2 1 1
24 21203 1 1 3 ASN O O -0.375 -11.720 10.994 1.00 . A A . 3 ASN O 1 1
24 21204 1 1 3 ASN OD1 O -3.146 -14.101 8.050 1.00 . A A . 3 ASN OD1 1 1
24 21205 1 1 4 LYS C C 0.119 -11.260 7.855 1.00 . A A . 4 LYS C 1 1
24 21206 1 1 4 LYS CA C 0.381 -12.615 8.499 1.00 . A A . 4 LYS CA 1 1
24 21207 1 1 4 LYS CB C 0.761 -13.631 7.416 1.00 . A A . 4 LYS CB 1 1
24 21208 1 1 4 LYS CD C 1.526 -15.982 6.983 1.00 . A A . 4 LYS CD 1 1
24 21209 1 1 4 LYS CE C 1.670 -17.383 7.587 1.00 . A A . 4 LYS CE 1 1
24 21210 1 1 4 LYS CG C 1.031 -15.001 8.055 1.00 . A A . 4 LYS CG 1 1
24 21211 1 1 4 LYS H H -1.386 -13.736 8.840 1.00 . A A . 4 LYS H 1 1
24 21212 1 1 4 LYS HA H 1.191 -12.511 9.183 1.00 . A A . 4 LYS HA 1 1
24 21213 1 1 4 LYS HB2 H -0.047 -13.711 6.704 1.00 . A A . 4 LYS HB2 1 1
24 21214 1 1 4 LYS HB3 H 1.652 -13.293 6.907 1.00 . A A . 4 LYS HB3 1 1
24 21215 1 1 4 LYS HD2 H 0.815 -16.013 6.169 1.00 . A A . 4 LYS HD2 1 1
24 21216 1 1 4 LYS HD3 H 2.484 -15.653 6.610 1.00 . A A . 4 LYS HD3 1 1
24 21217 1 1 4 LYS HE2 H 0.748 -17.663 8.077 1.00 . A A . 4 LYS HE2 1 1
24 21218 1 1 4 LYS HE3 H 1.888 -18.093 6.802 1.00 . A A . 4 LYS HE3 1 1
24 21219 1 1 4 LYS HG2 H 1.784 -14.895 8.824 1.00 . A A . 4 LYS HG2 1 1
24 21220 1 1 4 LYS HG3 H 0.119 -15.379 8.493 1.00 . A A . 4 LYS HG3 1 1
24 21221 1 1 4 LYS HZ1 H 2.978 -18.364 8.879 1.00 . A A . 4 LYS HZ1 1 1
24 21222 1 1 4 LYS HZ2 H 2.507 -16.821 9.410 1.00 . A A . 4 LYS HZ2 1 1
24 21223 1 1 4 LYS HZ3 H 3.635 -16.980 8.150 1.00 . A A . 4 LYS HZ3 1 1
24 21224 1 1 4 LYS N N -0.795 -13.066 9.238 1.00 . A A . 4 LYS N 1 1
24 21225 1 1 4 LYS NZ N 2.782 -17.387 8.581 1.00 . A A . 4 LYS NZ 1 1
24 21226 1 1 4 LYS O O 0.945 -10.748 7.095 1.00 . A A . 4 LYS O 1 1
24 21227 1 1 5 PHE C C -0.456 -8.313 7.925 1.00 . A A . 5 PHE C 1 1
24 21228 1 1 5 PHE CA C -1.443 -9.416 7.604 1.00 . A A . 5 PHE CA 1 1
24 21229 1 1 5 PHE CB C -2.759 -8.982 8.237 1.00 . A A . 5 PHE CB 1 1
24 21230 1 1 5 PHE CD1 C -3.965 -10.965 7.235 1.00 . A A . 5 PHE CD1 1 1
24 21231 1 1 5 PHE CD2 C -5.062 -8.796 7.269 1.00 . A A . 5 PHE CD2 1 1
24 21232 1 1 5 PHE CE1 C -5.096 -11.517 6.618 1.00 . A A . 5 PHE CE1 1 1
24 21233 1 1 5 PHE CE2 C -6.186 -9.346 6.656 1.00 . A A . 5 PHE CE2 1 1
24 21234 1 1 5 PHE CG C -3.952 -9.600 7.558 1.00 . A A . 5 PHE CG 1 1
24 21235 1 1 5 PHE CZ C -6.206 -10.702 6.329 1.00 . A A . 5 PHE CZ 1 1
24 21236 1 1 5 PHE H H -1.658 -11.164 8.760 1.00 . A A . 5 PHE H 1 1
24 21237 1 1 5 PHE HA H -1.571 -9.496 6.535 1.00 . A A . 5 PHE HA 1 1
24 21238 1 1 5 PHE HB2 H -2.763 -9.268 9.277 1.00 . A A . 5 PHE HB2 1 1
24 21239 1 1 5 PHE HB3 H -2.821 -7.910 8.168 1.00 . A A . 5 PHE HB3 1 1
24 21240 1 1 5 PHE HD1 H -3.100 -11.590 7.462 1.00 . A A . 5 PHE HD1 1 1
24 21241 1 1 5 PHE HD2 H -5.045 -7.745 7.519 1.00 . A A . 5 PHE HD2 1 1
24 21242 1 1 5 PHE HE1 H -5.115 -12.567 6.364 1.00 . A A . 5 PHE HE1 1 1
24 21243 1 1 5 PHE HE2 H -7.040 -8.724 6.434 1.00 . A A . 5 PHE HE2 1 1
24 21244 1 1 5 PHE HZ H -7.075 -11.118 5.851 1.00 . A A . 5 PHE HZ 1 1
24 21245 1 1 5 PHE N N -1.045 -10.697 8.158 1.00 . A A . 5 PHE N 1 1
24 21246 1 1 5 PHE O O 0.032 -7.641 7.028 1.00 . A A . 5 PHE O 1 1
24 21247 1 1 6 ASN C C 2.056 -7.152 9.051 1.00 . A A . 6 ASN C 1 1
24 21248 1 1 6 ASN CA C 0.670 -7.027 9.647 1.00 . A A . 6 ASN CA 1 1
24 21249 1 1 6 ASN CB C 0.774 -7.004 11.169 1.00 . A A . 6 ASN CB 1 1
24 21250 1 1 6 ASN CG C -0.562 -6.607 11.801 1.00 . A A . 6 ASN CG 1 1
24 21251 1 1 6 ASN H H -0.663 -8.655 9.891 1.00 . A A . 6 ASN H 1 1
24 21252 1 1 6 ASN HA H 0.243 -6.090 9.326 1.00 . A A . 6 ASN HA 1 1
24 21253 1 1 6 ASN HB2 H 1.058 -7.986 11.516 1.00 . A A . 6 ASN HB2 1 1
24 21254 1 1 6 ASN HB3 H 1.531 -6.292 11.456 1.00 . A A . 6 ASN HB3 1 1
24 21255 1 1 6 ASN HD21 H 0.044 -6.973 13.654 1.00 . A A . 6 ASN HD21 1 1
24 21256 1 1 6 ASN HD22 H -1.554 -6.419 13.509 1.00 . A A . 6 ASN HD22 1 1
24 21257 1 1 6 ASN N N -0.210 -8.104 9.218 1.00 . A A . 6 ASN N 1 1
24 21258 1 1 6 ASN ND2 N -0.702 -6.671 13.096 1.00 . A A . 6 ASN ND2 1 1
24 21259 1 1 6 ASN O O 2.578 -6.182 8.525 1.00 . A A . 6 ASN O 1 1
24 21260 1 1 6 ASN OD1 O -1.502 -6.219 11.102 1.00 . A A . 6 ASN OD1 1 1
24 21261 1 1 7 LYS C C 3.984 -8.251 7.075 1.00 . A A . 7 LYS C 1 1
24 21262 1 1 7 LYS CA C 3.968 -8.556 8.566 1.00 . A A . 7 LYS CA 1 1
24 21263 1 1 7 LYS CB C 4.414 -9.994 8.834 1.00 . A A . 7 LYS CB 1 1
24 21264 1 1 7 LYS CD C 6.869 -9.478 9.160 1.00 . A A . 7 LYS CD 1 1
24 21265 1 1 7 LYS CE C 7.300 -8.185 8.455 1.00 . A A . 7 LYS CE 1 1
24 21266 1 1 7 LYS CG C 5.839 -10.234 8.300 1.00 . A A . 7 LYS CG 1 1
24 21267 1 1 7 LYS H H 2.168 -9.089 9.533 1.00 . A A . 7 LYS H 1 1
24 21268 1 1 7 LYS HA H 4.649 -7.888 9.065 1.00 . A A . 7 LYS HA 1 1
24 21269 1 1 7 LYS HB2 H 4.398 -10.167 9.899 1.00 . A A . 7 LYS HB2 1 1
24 21270 1 1 7 LYS HB3 H 3.731 -10.675 8.351 1.00 . A A . 7 LYS HB3 1 1
24 21271 1 1 7 LYS HD2 H 6.433 -9.235 10.120 1.00 . A A . 7 LYS HD2 1 1
24 21272 1 1 7 LYS HD3 H 7.736 -10.105 9.313 1.00 . A A . 7 LYS HD3 1 1
24 21273 1 1 7 LYS HE2 H 7.488 -8.386 7.411 1.00 . A A . 7 LYS HE2 1 1
24 21274 1 1 7 LYS HE3 H 6.515 -7.448 8.543 1.00 . A A . 7 LYS HE3 1 1
24 21275 1 1 7 LYS HG2 H 6.055 -11.292 8.337 1.00 . A A . 7 LYS HG2 1 1
24 21276 1 1 7 LYS HG3 H 5.905 -9.895 7.277 1.00 . A A . 7 LYS HG3 1 1
24 21277 1 1 7 LYS HZ1 H 8.392 -7.560 10.115 1.00 . A A . 7 LYS HZ1 1 1
24 21278 1 1 7 LYS HZ2 H 8.777 -6.736 8.679 1.00 . A A . 7 LYS HZ2 1 1
24 21279 1 1 7 LYS HZ3 H 9.324 -8.326 8.922 1.00 . A A . 7 LYS HZ3 1 1
24 21280 1 1 7 LYS N N 2.638 -8.343 9.115 1.00 . A A . 7 LYS N 1 1
24 21281 1 1 7 LYS NZ N 8.542 -7.663 9.091 1.00 . A A . 7 LYS NZ 1 1
24 21282 1 1 7 LYS O O 4.918 -7.630 6.572 1.00 . A A . 7 LYS O 1 1
24 21283 1 1 8 GLU C C 2.507 -6.938 4.711 1.00 . A A . 8 GLU C 1 1
24 21284 1 1 8 GLU CA C 2.805 -8.419 4.955 1.00 . A A . 8 GLU CA 1 1
24 21285 1 1 8 GLU CB C 1.683 -9.317 4.423 1.00 . A A . 8 GLU CB 1 1
24 21286 1 1 8 GLU CD C 0.981 -10.450 2.279 1.00 . A A . 8 GLU CD 1 1
24 21287 1 1 8 GLU CG C 1.548 -9.170 2.909 1.00 . A A . 8 GLU CG 1 1
24 21288 1 1 8 GLU H H 2.191 -9.130 6.853 1.00 . A A . 8 GLU H 1 1
24 21289 1 1 8 GLU HA H 3.737 -8.676 4.459 1.00 . A A . 8 GLU HA 1 1
24 21290 1 1 8 GLU HB2 H 1.910 -10.345 4.666 1.00 . A A . 8 GLU HB2 1 1
24 21291 1 1 8 GLU HB3 H 0.750 -9.038 4.893 1.00 . A A . 8 GLU HB3 1 1
24 21292 1 1 8 GLU HG2 H 0.877 -8.352 2.704 1.00 . A A . 8 GLU HG2 1 1
24 21293 1 1 8 GLU HG3 H 2.516 -8.957 2.479 1.00 . A A . 8 GLU HG3 1 1
24 21294 1 1 8 GLU N N 2.928 -8.666 6.384 1.00 . A A . 8 GLU N 1 1
24 21295 1 1 8 GLU O O 2.964 -6.344 3.735 1.00 . A A . 8 GLU O 1 1
24 21296 1 1 8 GLU OE1 O 0.116 -11.066 2.885 1.00 . A A . 8 GLU OE1 1 1
24 21297 1 1 8 GLU OE2 O 1.409 -10.785 1.187 1.00 . A A . 8 GLU OE2 1 1
24 21298 1 1 9 ARG C C 2.504 -4.045 5.934 1.00 . A A . 9 ARG C 1 1
24 21299 1 1 9 ARG CA C 1.350 -4.976 5.602 1.00 . A A . 9 ARG CA 1 1
24 21300 1 1 9 ARG CB C 0.192 -4.729 6.574 1.00 . A A . 9 ARG CB 1 1
24 21301 1 1 9 ARG CD C -2.195 -5.381 7.017 1.00 . A A . 9 ARG CD 1 1
24 21302 1 1 9 ARG CG C -1.115 -5.230 5.947 1.00 . A A . 9 ARG CG 1 1
24 21303 1 1 9 ARG CZ C -3.725 -3.527 7.390 1.00 . A A . 9 ARG CZ 1 1
24 21304 1 1 9 ARG H H 1.434 -6.908 6.378 1.00 . A A . 9 ARG H 1 1
24 21305 1 1 9 ARG HA H 1.007 -4.750 4.607 1.00 . A A . 9 ARG HA 1 1
24 21306 1 1 9 ARG HB2 H 0.379 -5.254 7.496 1.00 . A A . 9 ARG HB2 1 1
24 21307 1 1 9 ARG HB3 H 0.107 -3.670 6.774 1.00 . A A . 9 ARG HB3 1 1
24 21308 1 1 9 ARG HD2 H -3.075 -5.823 6.570 1.00 . A A . 9 ARG HD2 1 1
24 21309 1 1 9 ARG HD3 H -1.833 -6.029 7.803 1.00 . A A . 9 ARG HD3 1 1
24 21310 1 1 9 ARG HE H -1.864 -3.595 8.112 1.00 . A A . 9 ARG HE 1 1
24 21311 1 1 9 ARG HG2 H -1.443 -4.516 5.216 1.00 . A A . 9 ARG HG2 1 1
24 21312 1 1 9 ARG HG3 H -0.948 -6.182 5.467 1.00 . A A . 9 ARG HG3 1 1
24 21313 1 1 9 ARG HH11 H -4.607 -4.571 8.847 1.00 . A A . 9 ARG HH11 1 1
24 21314 1 1 9 ARG HH12 H -5.631 -3.469 7.990 1.00 . A A . 9 ARG HH12 1 1
24 21315 1 1 9 ARG HH21 H -3.108 -2.357 5.891 1.00 . A A . 9 ARG HH21 1 1
24 21316 1 1 9 ARG HH22 H -4.781 -2.215 6.315 1.00 . A A . 9 ARG HH22 1 1
24 21317 1 1 9 ARG N N 1.743 -6.369 5.636 1.00 . A A . 9 ARG N 1 1
24 21318 1 1 9 ARG NE N -2.533 -4.077 7.581 1.00 . A A . 9 ARG NE 1 1
24 21319 1 1 9 ARG NH1 N -4.733 -3.883 8.133 1.00 . A A . 9 ARG NH1 1 1
24 21320 1 1 9 ARG NH2 N -3.884 -2.631 6.460 1.00 . A A . 9 ARG NH2 1 1
24 21321 1 1 9 ARG O O 2.551 -2.957 5.415 1.00 . A A . 9 ARG O 1 1
24 21322 1 1 10 VAL C C 5.364 -3.319 5.973 1.00 . A A . 10 VAL C 1 1
24 21323 1 1 10 VAL CA C 4.550 -3.606 7.201 1.00 . A A . 10 VAL CA 1 1
24 21324 1 1 10 VAL CB C 5.510 -4.283 8.198 1.00 . A A . 10 VAL CB 1 1
24 21325 1 1 10 VAL CG1 C 6.563 -3.254 8.656 1.00 . A A . 10 VAL CG1 1 1
24 21326 1 1 10 VAL CG2 C 4.766 -4.841 9.412 1.00 . A A . 10 VAL CG2 1 1
24 21327 1 1 10 VAL H H 3.330 -5.348 7.196 1.00 . A A . 10 VAL H 1 1
24 21328 1 1 10 VAL HA H 4.173 -2.692 7.621 1.00 . A A . 10 VAL HA 1 1
24 21329 1 1 10 VAL HB H 6.016 -5.095 7.691 1.00 . A A . 10 VAL HB 1 1
24 21330 1 1 10 VAL HG11 H 7.430 -3.773 9.039 1.00 . A A . 10 VAL HG11 1 1
24 21331 1 1 10 VAL HG12 H 6.146 -2.631 9.434 1.00 . A A . 10 VAL HG12 1 1
24 21332 1 1 10 VAL HG13 H 6.859 -2.628 7.818 1.00 . A A . 10 VAL HG13 1 1
24 21333 1 1 10 VAL HG21 H 5.304 -4.592 10.315 1.00 . A A . 10 VAL HG21 1 1
24 21334 1 1 10 VAL HG22 H 4.706 -5.918 9.320 1.00 . A A . 10 VAL HG22 1 1
24 21335 1 1 10 VAL HG23 H 3.772 -4.423 9.458 1.00 . A A . 10 VAL HG23 1 1
24 21336 1 1 10 VAL N N 3.417 -4.465 6.815 1.00 . A A . 10 VAL N 1 1
24 21337 1 1 10 VAL O O 5.757 -2.188 5.680 1.00 . A A . 10 VAL O 1 1
24 21338 1 1 11 ILE C C 5.683 -3.502 3.047 1.00 . A A . 11 ILE C 1 1
24 21339 1 1 11 ILE CA C 6.381 -4.374 4.074 1.00 . A A . 11 ILE CA 1 1
24 21340 1 1 11 ILE CB C 6.467 -5.813 3.566 1.00 . A A . 11 ILE CB 1 1
24 21341 1 1 11 ILE CD1 C 6.951 -8.173 4.268 1.00 . A A . 11 ILE CD1 1 1
24 21342 1 1 11 ILE CG1 C 7.154 -6.696 4.627 1.00 . A A . 11 ILE CG1 1 1
24 21343 1 1 11 ILE CG2 C 7.244 -5.865 2.252 1.00 . A A . 11 ILE CG2 1 1
24 21344 1 1 11 ILE H H 5.269 -5.256 5.600 1.00 . A A . 11 ILE H 1 1
24 21345 1 1 11 ILE HA H 7.366 -4.001 4.278 1.00 . A A . 11 ILE HA 1 1
24 21346 1 1 11 ILE HB H 5.466 -6.183 3.394 1.00 . A A . 11 ILE HB 1 1
24 21347 1 1 11 ILE HD11 H 7.690 -8.771 4.778 1.00 . A A . 11 ILE HD11 1 1
24 21348 1 1 11 ILE HD12 H 7.058 -8.301 3.199 1.00 . A A . 11 ILE HD12 1 1
24 21349 1 1 11 ILE HD13 H 5.960 -8.486 4.572 1.00 . A A . 11 ILE HD13 1 1
24 21350 1 1 11 ILE HG12 H 8.211 -6.473 4.654 1.00 . A A . 11 ILE HG12 1 1
24 21351 1 1 11 ILE HG13 H 6.720 -6.502 5.604 1.00 . A A . 11 ILE HG13 1 1
24 21352 1 1 11 ILE HG21 H 7.150 -6.857 1.832 1.00 . A A . 11 ILE HG21 1 1
24 21353 1 1 11 ILE HG22 H 8.284 -5.644 2.437 1.00 . A A . 11 ILE HG22 1 1
24 21354 1 1 11 ILE HG23 H 6.835 -5.136 1.562 1.00 . A A . 11 ILE HG23 1 1
24 21355 1 1 11 ILE N N 5.616 -4.397 5.279 1.00 . A A . 11 ILE N 1 1
24 21356 1 1 11 ILE O O 6.293 -2.652 2.410 1.00 . A A . 11 ILE O 1 1
24 21357 1 1 12 ALA C C 3.250 -1.629 2.325 1.00 . A A . 12 ALA C 1 1
24 21358 1 1 12 ALA CA C 3.559 -3.069 1.943 1.00 . A A . 12 ALA CA 1 1
24 21359 1 1 12 ALA CB C 2.273 -3.843 1.843 1.00 . A A . 12 ALA CB 1 1
24 21360 1 1 12 ALA H H 3.999 -4.475 3.445 1.00 . A A . 12 ALA H 1 1
24 21361 1 1 12 ALA HA H 4.043 -3.082 0.981 1.00 . A A . 12 ALA HA 1 1
24 21362 1 1 12 ALA HB1 H 1.484 -3.186 1.518 1.00 . A A . 12 ALA HB1 1 1
24 21363 1 1 12 ALA HB2 H 2.035 -4.259 2.824 1.00 . A A . 12 ALA HB2 1 1
24 21364 1 1 12 ALA HB3 H 2.408 -4.638 1.130 1.00 . A A . 12 ALA HB3 1 1
24 21365 1 1 12 ALA N N 4.397 -3.762 2.901 1.00 . A A . 12 ALA N 1 1
24 21366 1 1 12 ALA O O 3.385 -0.729 1.501 1.00 . A A . 12 ALA O 1 1
24 21367 1 1 13 ILE C C 3.811 0.749 3.911 1.00 . A A . 13 ILE C 1 1
24 21368 1 1 13 ILE CA C 2.546 -0.069 4.029 1.00 . A A . 13 ILE CA 1 1
24 21369 1 1 13 ILE CB C 2.058 -0.089 5.491 1.00 . A A . 13 ILE CB 1 1
24 21370 1 1 13 ILE CD1 C 1.887 1.706 7.265 1.00 . A A . 13 ILE CD1 1 1
24 21371 1 1 13 ILE CG1 C 1.493 1.299 5.846 1.00 . A A . 13 ILE CG1 1 1
24 21372 1 1 13 ILE CG2 C 3.218 -0.463 6.437 1.00 . A A . 13 ILE CG2 1 1
24 21373 1 1 13 ILE H H 2.760 -2.149 4.197 1.00 . A A . 13 ILE H 1 1
24 21374 1 1 13 ILE HA H 1.778 0.360 3.398 1.00 . A A . 13 ILE HA 1 1
24 21375 1 1 13 ILE HB H 1.272 -0.827 5.588 1.00 . A A . 13 ILE HB 1 1
24 21376 1 1 13 ILE HD11 H 2.951 1.903 7.292 1.00 . A A . 13 ILE HD11 1 1
24 21377 1 1 13 ILE HD12 H 1.653 0.899 7.944 1.00 . A A . 13 ILE HD12 1 1
24 21378 1 1 13 ILE HD13 H 1.345 2.592 7.553 1.00 . A A . 13 ILE HD13 1 1
24 21379 1 1 13 ILE HG12 H 1.885 2.022 5.156 1.00 . A A . 13 ILE HG12 1 1
24 21380 1 1 13 ILE HG13 H 0.419 1.277 5.768 1.00 . A A . 13 ILE HG13 1 1
24 21381 1 1 13 ILE HG21 H 3.846 0.399 6.606 1.00 . A A . 13 ILE HG21 1 1
24 21382 1 1 13 ILE HG22 H 3.803 -1.241 5.994 1.00 . A A . 13 ILE HG22 1 1
24 21383 1 1 13 ILE HG23 H 2.819 -0.807 7.379 1.00 . A A . 13 ILE HG23 1 1
24 21384 1 1 13 ILE N N 2.846 -1.407 3.572 1.00 . A A . 13 ILE N 1 1
24 21385 1 1 13 ILE O O 3.788 1.905 3.528 1.00 . A A . 13 ILE O 1 1
24 21386 1 1 14 GLY C C 6.521 1.041 2.688 1.00 . A A . 14 GLY C 1 1
24 21387 1 1 14 GLY CA C 6.211 0.714 4.142 1.00 . A A . 14 GLY CA 1 1
24 21388 1 1 14 GLY H H 4.861 -0.833 4.480 1.00 . A A . 14 GLY H 1 1
24 21389 1 1 14 GLY HA2 H 6.194 1.621 4.735 1.00 . A A . 14 GLY HA2 1 1
24 21390 1 1 14 GLY HA3 H 6.958 0.034 4.535 1.00 . A A . 14 GLY HA3 1 1
24 21391 1 1 14 GLY N N 4.920 0.096 4.221 1.00 . A A . 14 GLY N 1 1
24 21392 1 1 14 GLY O O 7.094 2.092 2.393 1.00 . A A . 14 GLY O 1 1
24 21393 1 1 15 GLU C C 5.454 1.516 -0.141 1.00 . A A . 15 GLU C 1 1
24 21394 1 1 15 GLU CA C 6.338 0.376 0.353 1.00 . A A . 15 GLU CA 1 1
24 21395 1 1 15 GLU CB C 5.944 -0.870 -0.455 1.00 . A A . 15 GLU CB 1 1
24 21396 1 1 15 GLU CD C 7.785 -2.253 -1.457 1.00 . A A . 15 GLU CD 1 1
24 21397 1 1 15 GLU CG C 6.914 -2.032 -0.217 1.00 . A A . 15 GLU CG 1 1
24 21398 1 1 15 GLU H H 5.641 -0.679 2.055 1.00 . A A . 15 GLU H 1 1
24 21399 1 1 15 GLU HA H 7.373 0.606 0.186 1.00 . A A . 15 GLU HA 1 1
24 21400 1 1 15 GLU HB2 H 4.952 -1.178 -0.159 1.00 . A A . 15 GLU HB2 1 1
24 21401 1 1 15 GLU HB3 H 5.935 -0.621 -1.506 1.00 . A A . 15 GLU HB3 1 1
24 21402 1 1 15 GLU HG2 H 7.543 -1.810 0.632 1.00 . A A . 15 GLU HG2 1 1
24 21403 1 1 15 GLU HG3 H 6.338 -2.933 -0.014 1.00 . A A . 15 GLU HG3 1 1
24 21404 1 1 15 GLU N N 6.111 0.142 1.771 1.00 . A A . 15 GLU N 1 1
24 21405 1 1 15 GLU O O 5.898 2.404 -0.868 1.00 . A A . 15 GLU O 1 1
24 21406 1 1 15 GLU OE1 O 7.273 -2.772 -2.438 1.00 . A A . 15 GLU OE1 1 1
24 21407 1 1 15 GLU OE2 O 8.949 -1.891 -1.412 1.00 . A A . 15 GLU OE2 1 1
24 21408 1 1 16 ILE C C 3.373 3.786 0.506 1.00 . A A . 16 ILE C 1 1
24 21409 1 1 16 ILE CA C 3.190 2.419 -0.159 1.00 . A A . 16 ILE CA 1 1
24 21410 1 1 16 ILE CB C 1.802 1.813 0.060 1.00 . A A . 16 ILE CB 1 1
24 21411 1 1 16 ILE CD1 C 0.448 -0.123 -0.769 1.00 . A A . 16 ILE CD1 1 1
24 21412 1 1 16 ILE CG1 C 1.611 0.794 -1.066 1.00 . A A . 16 ILE CG1 1 1
24 21413 1 1 16 ILE CG2 C 0.668 2.862 0.017 1.00 . A A . 16 ILE CG2 1 1
24 21414 1 1 16 ILE H H 3.899 0.684 0.797 1.00 . A A . 16 ILE H 1 1
24 21415 1 1 16 ILE HA H 3.317 2.540 -1.212 1.00 . A A . 16 ILE HA 1 1
24 21416 1 1 16 ILE HB H 1.781 1.300 1.010 1.00 . A A . 16 ILE HB 1 1
24 21417 1 1 16 ILE HD11 H 0.771 -1.145 -0.824 1.00 . A A . 16 ILE HD11 1 1
24 21418 1 1 16 ILE HD12 H -0.325 0.053 -1.504 1.00 . A A . 16 ILE HD12 1 1
24 21419 1 1 16 ILE HD13 H 0.067 0.085 0.221 1.00 . A A . 16 ILE HD13 1 1
24 21420 1 1 16 ILE HG12 H 1.419 1.318 -1.986 1.00 . A A . 16 ILE HG12 1 1
24 21421 1 1 16 ILE HG13 H 2.509 0.212 -1.176 1.00 . A A . 16 ILE HG13 1 1
24 21422 1 1 16 ILE HG21 H -0.070 2.602 0.770 1.00 . A A . 16 ILE HG21 1 1
24 21423 1 1 16 ILE HG22 H 0.200 2.864 -0.964 1.00 . A A . 16 ILE HG22 1 1
24 21424 1 1 16 ILE HG23 H 1.055 3.844 0.225 1.00 . A A . 16 ILE HG23 1 1
24 21425 1 1 16 ILE N N 4.184 1.441 0.244 1.00 . A A . 16 ILE N 1 1
24 21426 1 1 16 ILE O O 3.198 4.825 -0.129 1.00 . A A . 16 ILE O 1 1
24 21427 1 1 17 MET C C 5.123 5.789 1.971 1.00 . A A . 17 MET C 1 1
24 21428 1 1 17 MET CA C 3.914 5.023 2.524 1.00 . A A . 17 MET CA 1 1
24 21429 1 1 17 MET CB C 4.087 4.721 4.022 1.00 . A A . 17 MET CB 1 1
24 21430 1 1 17 MET CE C 0.056 4.739 4.680 1.00 . A A . 17 MET CE 1 1
24 21431 1 1 17 MET CG C 2.733 4.297 4.622 1.00 . A A . 17 MET CG 1 1
24 21432 1 1 17 MET H H 3.833 2.923 2.244 1.00 . A A . 17 MET H 1 1
24 21433 1 1 17 MET HA H 3.036 5.640 2.398 1.00 . A A . 17 MET HA 1 1
24 21434 1 1 17 MET HB2 H 4.802 3.911 4.147 1.00 . A A . 17 MET HB2 1 1
24 21435 1 1 17 MET HB3 H 4.446 5.601 4.531 1.00 . A A . 17 MET HB3 1 1
24 21436 1 1 17 MET HE1 H -0.791 5.396 4.849 1.00 . A A . 17 MET HE1 1 1
24 21437 1 1 17 MET HE2 H 0.080 3.987 5.451 1.00 . A A . 17 MET HE2 1 1
24 21438 1 1 17 MET HE3 H -0.050 4.252 3.717 1.00 . A A . 17 MET HE3 1 1
24 21439 1 1 17 MET HG2 H 2.288 3.542 3.996 1.00 . A A . 17 MET HG2 1 1
24 21440 1 1 17 MET HG3 H 2.890 3.896 5.612 1.00 . A A . 17 MET HG3 1 1
24 21441 1 1 17 MET N N 3.714 3.780 1.785 1.00 . A A . 17 MET N 1 1
24 21442 1 1 17 MET O O 5.238 7.001 2.160 1.00 . A A . 17 MET O 1 1
24 21443 1 1 17 MET SD S 1.599 5.702 4.719 1.00 . A A . 17 MET SD 1 1
24 21444 1 1 18 ARG C C 6.805 6.578 -0.497 1.00 . A A . 18 ARG C 1 1
24 21445 1 1 18 ARG CA C 7.197 5.668 0.664 1.00 . A A . 18 ARG CA 1 1
24 21446 1 1 18 ARG CB C 8.115 4.548 0.155 1.00 . A A . 18 ARG CB 1 1
24 21447 1 1 18 ARG CD C 10.209 3.994 -1.087 1.00 . A A . 18 ARG CD 1 1
24 21448 1 1 18 ARG CG C 9.359 5.134 -0.524 1.00 . A A . 18 ARG CG 1 1
24 21449 1 1 18 ARG CZ C 12.200 3.794 -2.466 1.00 . A A . 18 ARG CZ 1 1
24 21450 1 1 18 ARG H H 5.842 4.112 1.127 1.00 . A A . 18 ARG H 1 1
24 21451 1 1 18 ARG HA H 7.724 6.245 1.409 1.00 . A A . 18 ARG HA 1 1
24 21452 1 1 18 ARG HB2 H 8.421 3.932 0.989 1.00 . A A . 18 ARG HB2 1 1
24 21453 1 1 18 ARG HB3 H 7.577 3.942 -0.555 1.00 . A A . 18 ARG HB3 1 1
24 21454 1 1 18 ARG HD2 H 10.434 3.293 -0.297 1.00 . A A . 18 ARG HD2 1 1
24 21455 1 1 18 ARG HD3 H 9.652 3.489 -1.864 1.00 . A A . 18 ARG HD3 1 1
24 21456 1 1 18 ARG HE H 11.750 5.419 -1.389 1.00 . A A . 18 ARG HE 1 1
24 21457 1 1 18 ARG HG2 H 9.055 5.784 -1.335 1.00 . A A . 18 ARG HG2 1 1
24 21458 1 1 18 ARG HG3 H 9.936 5.695 0.194 1.00 . A A . 18 ARG HG3 1 1
24 21459 1 1 18 ARG HH11 H 12.937 2.623 -1.024 1.00 . A A . 18 ARG HH11 1 1
24 21460 1 1 18 ARG HH12 H 13.495 2.280 -2.628 1.00 . A A . 18 ARG HH12 1 1
24 21461 1 1 18 ARG HH21 H 11.631 4.802 -4.095 1.00 . A A . 18 ARG HH21 1 1
24 21462 1 1 18 ARG HH22 H 12.754 3.513 -4.366 1.00 . A A . 18 ARG HH22 1 1
24 21463 1 1 18 ARG N N 6.008 5.069 1.268 1.00 . A A . 18 ARG N 1 1
24 21464 1 1 18 ARG NE N 11.456 4.517 -1.637 1.00 . A A . 18 ARG NE 1 1
24 21465 1 1 18 ARG NH1 N 12.934 2.823 -2.003 1.00 . A A . 18 ARG NH1 1 1
24 21466 1 1 18 ARG NH2 N 12.195 4.057 -3.741 1.00 . A A . 18 ARG NH2 1 1
24 21467 1 1 18 ARG O O 7.445 7.602 -0.745 1.00 . A A . 18 ARG O 1 1
24 21468 1 1 19 LEU C C 5.153 8.392 -2.129 1.00 . A A . 19 LEU C 1 1
24 21469 1 1 19 LEU CA C 5.253 6.876 -2.377 1.00 . A A . 19 LEU CA 1 1
24 21470 1 1 19 LEU CB C 3.895 6.279 -2.741 1.00 . A A . 19 LEU CB 1 1
24 21471 1 1 19 LEU CD1 C 2.699 4.079 -3.146 1.00 . A A . 19 LEU CD1 1 1
24 21472 1 1 19 LEU CD2 C 5.047 4.433 -3.976 1.00 . A A . 19 LEU CD2 1 1
24 21473 1 1 19 LEU CG C 4.046 4.747 -2.863 1.00 . A A . 19 LEU CG 1 1
24 21474 1 1 19 LEU H H 5.321 5.323 -0.954 1.00 . A A . 19 LEU H 1 1
24 21475 1 1 19 LEU HA H 5.924 6.699 -3.197 1.00 . A A . 19 LEU HA 1 1
24 21476 1 1 19 LEU HB2 H 3.175 6.517 -1.969 1.00 . A A . 19 LEU HB2 1 1
24 21477 1 1 19 LEU HB3 H 3.566 6.683 -3.683 1.00 . A A . 19 LEU HB3 1 1
24 21478 1 1 19 LEU HD11 H 2.789 3.011 -2.995 1.00 . A A . 19 LEU HD11 1 1
24 21479 1 1 19 LEU HD12 H 2.398 4.277 -4.164 1.00 . A A . 19 LEU HD12 1 1
24 21480 1 1 19 LEU HD13 H 1.948 4.466 -2.469 1.00 . A A . 19 LEU HD13 1 1
24 21481 1 1 19 LEU HD21 H 6.026 4.292 -3.531 1.00 . A A . 19 LEU HD21 1 1
24 21482 1 1 19 LEU HD22 H 5.083 5.262 -4.675 1.00 . A A . 19 LEU HD22 1 1
24 21483 1 1 19 LEU HD23 H 4.751 3.534 -4.492 1.00 . A A . 19 LEU HD23 1 1
24 21484 1 1 19 LEU HG H 4.429 4.351 -1.940 1.00 . A A . 19 LEU HG 1 1
24 21485 1 1 19 LEU N N 5.761 6.162 -1.211 1.00 . A A . 19 LEU N 1 1
24 21486 1 1 19 LEU O O 4.295 8.851 -1.374 1.00 . A A . 19 LEU O 1 1
24 21487 1 1 20 PRO C C 5.018 11.411 -3.304 1.00 . A A . 20 PRO C 1 1
24 21488 1 1 20 PRO CA C 6.109 10.645 -2.554 1.00 . A A . 20 PRO CA 1 1
24 21489 1 1 20 PRO CB C 7.466 11.058 -3.153 1.00 . A A . 20 PRO CB 1 1
24 21490 1 1 20 PRO CD C 7.106 8.686 -3.641 1.00 . A A . 20 PRO CD 1 1
24 21491 1 1 20 PRO CG C 8.116 9.826 -3.700 1.00 . A A . 20 PRO CG 1 1
24 21492 1 1 20 PRO HA H 6.094 10.900 -1.508 1.00 . A A . 20 PRO HA 1 1
24 21493 1 1 20 PRO HB2 H 7.320 11.778 -3.946 1.00 . A A . 20 PRO HB2 1 1
24 21494 1 1 20 PRO HB3 H 8.091 11.486 -2.383 1.00 . A A . 20 PRO HB3 1 1
24 21495 1 1 20 PRO HD2 H 6.703 8.494 -4.625 1.00 . A A . 20 PRO HD2 1 1
24 21496 1 1 20 PRO HD3 H 7.574 7.800 -3.244 1.00 . A A . 20 PRO HD3 1 1
24 21497 1 1 20 PRO HG2 H 8.403 9.999 -4.734 1.00 . A A . 20 PRO HG2 1 1
24 21498 1 1 20 PRO HG3 H 8.985 9.573 -3.113 1.00 . A A . 20 PRO HG3 1 1
24 21499 1 1 20 PRO N N 6.051 9.160 -2.730 1.00 . A A . 20 PRO N 1 1
24 21500 1 1 20 PRO O O 4.848 12.611 -3.074 1.00 . A A . 20 PRO O 1 1
24 21501 1 1 21 ASN C C 1.936 11.352 -4.451 1.00 . A A . 21 ASN C 1 1
24 21502 1 1 21 ASN CA C 3.326 11.459 -5.044 1.00 . A A . 21 ASN CA 1 1
24 21503 1 1 21 ASN CB C 3.347 10.916 -6.480 1.00 . A A . 21 ASN CB 1 1
24 21504 1 1 21 ASN CG C 4.768 11.030 -7.041 1.00 . A A . 21 ASN CG 1 1
24 21505 1 1 21 ASN H H 4.524 9.793 -4.419 1.00 . A A . 21 ASN H 1 1
24 21506 1 1 21 ASN HA H 3.592 12.506 -5.083 1.00 . A A . 21 ASN HA 1 1
24 21507 1 1 21 ASN HB2 H 3.028 9.886 -6.487 1.00 . A A . 21 ASN HB2 1 1
24 21508 1 1 21 ASN HB3 H 2.678 11.487 -7.096 1.00 . A A . 21 ASN HB3 1 1
24 21509 1 1 21 ASN HD21 H 4.478 9.684 -8.455 1.00 . A A . 21 ASN HD21 1 1
24 21510 1 1 21 ASN HD22 H 6.040 10.350 -8.388 1.00 . A A . 21 ASN HD22 1 1
24 21511 1 1 21 ASN N N 4.330 10.753 -4.238 1.00 . A A . 21 ASN N 1 1
24 21512 1 1 21 ASN ND2 N 5.121 10.300 -8.049 1.00 . A A . 21 ASN ND2 1 1
24 21513 1 1 21 ASN O O 1.279 12.362 -4.213 1.00 . A A . 21 ASN O 1 1
24 21514 1 1 21 ASN OD1 O 5.578 11.815 -6.544 1.00 . A A . 21 ASN OD1 1 1
24 21515 1 1 22 LEU C C -0.169 10.759 -2.500 1.00 . A A . 22 LEU C 1 1
24 21516 1 1 22 LEU CA C 0.167 9.872 -3.679 1.00 . A A . 22 LEU CA 1 1
24 21517 1 1 22 LEU CB C 0.091 8.430 -3.212 1.00 . A A . 22 LEU CB 1 1
24 21518 1 1 22 LEU CD1 C 0.724 6.165 -3.959 1.00 . A A . 22 LEU CD1 1 1
24 21519 1 1 22 LEU CD2 C -1.158 7.357 -5.062 1.00 . A A . 22 LEU CD2 1 1
24 21520 1 1 22 LEU CG C 0.211 7.515 -4.416 1.00 . A A . 22 LEU CG 1 1
24 21521 1 1 22 LEU H H 2.075 9.370 -4.447 1.00 . A A . 22 LEU H 1 1
24 21522 1 1 22 LEU HA H -0.568 10.022 -4.455 1.00 . A A . 22 LEU HA 1 1
24 21523 1 1 22 LEU HB2 H 0.901 8.233 -2.523 1.00 . A A . 22 LEU HB2 1 1
24 21524 1 1 22 LEU HB3 H -0.857 8.253 -2.718 1.00 . A A . 22 LEU HB3 1 1
24 21525 1 1 22 LEU HD11 H 1.649 6.310 -3.431 1.00 . A A . 22 LEU HD11 1 1
24 21526 1 1 22 LEU HD12 H 0.890 5.535 -4.817 1.00 . A A . 22 LEU HD12 1 1
24 21527 1 1 22 LEU HD13 H 0.002 5.703 -3.300 1.00 . A A . 22 LEU HD13 1 1
24 21528 1 1 22 LEU HD21 H -1.473 6.328 -4.967 1.00 . A A . 22 LEU HD21 1 1
24 21529 1 1 22 LEU HD22 H -1.089 7.630 -6.105 1.00 . A A . 22 LEU HD22 1 1
24 21530 1 1 22 LEU HD23 H -1.873 8.002 -4.568 1.00 . A A . 22 LEU HD23 1 1
24 21531 1 1 22 LEU HG H 0.902 7.936 -5.129 1.00 . A A . 22 LEU HG 1 1
24 21532 1 1 22 LEU N N 1.496 10.129 -4.226 1.00 . A A . 22 LEU N 1 1
24 21533 1 1 22 LEU O O 0.699 11.129 -1.706 1.00 . A A . 22 LEU O 1 1
24 21534 1 1 23 ASN C C -2.183 10.831 -0.118 1.00 . A A . 23 ASN C 1 1
24 21535 1 1 23 ASN CA C -1.954 11.807 -1.247 1.00 . A A . 23 ASN CA 1 1
24 21536 1 1 23 ASN CB C -3.252 12.534 -1.623 1.00 . A A . 23 ASN CB 1 1
24 21537 1 1 23 ASN CG C -4.158 11.613 -2.434 1.00 . A A . 23 ASN CG 1 1
24 21538 1 1 23 ASN H H -2.104 10.645 -3.005 1.00 . A A . 23 ASN H 1 1
24 21539 1 1 23 ASN HA H -1.209 12.529 -0.940 1.00 . A A . 23 ASN HA 1 1
24 21540 1 1 23 ASN HB2 H -3.765 12.841 -0.724 1.00 . A A . 23 ASN HB2 1 1
24 21541 1 1 23 ASN HB3 H -3.013 13.407 -2.213 1.00 . A A . 23 ASN HB3 1 1
24 21542 1 1 23 ASN HD21 H -3.714 12.457 -4.174 1.00 . A A . 23 ASN HD21 1 1
24 21543 1 1 23 ASN HD22 H -4.816 11.168 -4.253 1.00 . A A . 23 ASN HD22 1 1
24 21544 1 1 23 ASN N N -1.460 11.031 -2.365 1.00 . A A . 23 ASN N 1 1
24 21545 1 1 23 ASN ND2 N -4.236 11.758 -3.727 1.00 . A A . 23 ASN ND2 1 1
24 21546 1 1 23 ASN O O -2.287 9.626 -0.362 1.00 . A A . 23 ASN O 1 1
24 21547 1 1 23 ASN OD1 O -4.800 10.731 -1.875 1.00 . A A . 23 ASN OD1 1 1
24 21548 1 1 24 SER C C -3.593 9.499 2.027 1.00 . A A . 24 SER C 1 1
24 21549 1 1 24 SER CA C -2.415 10.431 2.236 1.00 . A A . 24 SER CA 1 1
24 21550 1 1 24 SER CB C -2.627 11.212 3.517 1.00 . A A . 24 SER CB 1 1
24 21551 1 1 24 SER H H -2.128 12.285 1.251 1.00 . A A . 24 SER H 1 1
24 21552 1 1 24 SER HA H -1.521 9.840 2.348 1.00 . A A . 24 SER HA 1 1
24 21553 1 1 24 SER HB2 H -2.818 10.514 4.318 1.00 . A A . 24 SER HB2 1 1
24 21554 1 1 24 SER HB3 H -1.735 11.779 3.734 1.00 . A A . 24 SER HB3 1 1
24 21555 1 1 24 SER HG H -4.530 11.536 3.269 1.00 . A A . 24 SER HG 1 1
24 21556 1 1 24 SER N N -2.235 11.322 1.105 1.00 . A A . 24 SER N 1 1
24 21557 1 1 24 SER O O -3.540 8.359 2.427 1.00 . A A . 24 SER O 1 1
24 21558 1 1 24 SER OG O -3.745 12.078 3.372 1.00 . A A . 24 SER OG 1 1
24 21559 1 1 25 LEU C C -5.479 7.981 0.293 1.00 . A A . 25 LEU C 1 1
24 21560 1 1 25 LEU CA C -5.818 9.155 1.164 1.00 . A A . 25 LEU CA 1 1
24 21561 1 1 25 LEU CB C -6.905 9.954 0.476 1.00 . A A . 25 LEU CB 1 1
24 21562 1 1 25 LEU CD1 C -6.215 12.354 0.887 1.00 . A A . 25 LEU CD1 1 1
24 21563 1 1 25 LEU CD2 C -8.607 11.696 0.845 1.00 . A A . 25 LEU CD2 1 1
24 21564 1 1 25 LEU CG C -7.215 11.243 1.246 1.00 . A A . 25 LEU CG 1 1
24 21565 1 1 25 LEU H H -4.636 10.898 1.072 1.00 . A A . 25 LEU H 1 1
24 21566 1 1 25 LEU HA H -6.187 8.778 2.107 1.00 . A A . 25 LEU HA 1 1
24 21567 1 1 25 LEU HB2 H -6.589 10.195 -0.523 1.00 . A A . 25 LEU HB2 1 1
24 21568 1 1 25 LEU HB3 H -7.796 9.348 0.427 1.00 . A A . 25 LEU HB3 1 1
24 21569 1 1 25 LEU HD11 H -5.733 12.124 -0.050 1.00 . A A . 25 LEU HD11 1 1
24 21570 1 1 25 LEU HD12 H -5.472 12.435 1.664 1.00 . A A . 25 LEU HD12 1 1
24 21571 1 1 25 LEU HD13 H -6.742 13.293 0.798 1.00 . A A . 25 LEU HD13 1 1
24 21572 1 1 25 LEU HD21 H -9.341 11.169 1.431 1.00 . A A . 25 LEU HD21 1 1
24 21573 1 1 25 LEU HD22 H -8.752 11.477 -0.205 1.00 . A A . 25 LEU HD22 1 1
24 21574 1 1 25 LEU HD23 H -8.699 12.759 1.008 1.00 . A A . 25 LEU HD23 1 1
24 21575 1 1 25 LEU HG H -7.178 11.051 2.308 1.00 . A A . 25 LEU HG 1 1
24 21576 1 1 25 LEU N N -4.647 9.983 1.394 1.00 . A A . 25 LEU N 1 1
24 21577 1 1 25 LEU O O -5.821 6.868 0.633 1.00 . A A . 25 LEU O 1 1
24 21578 1 1 26 GLN C C -3.418 6.269 -0.987 1.00 . A A . 26 GLN C 1 1
24 21579 1 1 26 GLN CA C -4.394 7.160 -1.698 1.00 . A A . 26 GLN CA 1 1
24 21580 1 1 26 GLN CB C -3.738 7.707 -2.940 1.00 . A A . 26 GLN CB 1 1
24 21581 1 1 26 GLN CD C -5.619 7.152 -4.497 1.00 . A A . 26 GLN CD 1 1
24 21582 1 1 26 GLN CG C -4.805 8.281 -3.866 1.00 . A A . 26 GLN CG 1 1
24 21583 1 1 26 GLN H H -4.537 9.152 -1.027 1.00 . A A . 26 GLN H 1 1
24 21584 1 1 26 GLN HA H -5.258 6.604 -1.978 1.00 . A A . 26 GLN HA 1 1
24 21585 1 1 26 GLN HB2 H -3.049 8.474 -2.657 1.00 . A A . 26 GLN HB2 1 1
24 21586 1 1 26 GLN HB3 H -3.206 6.914 -3.433 1.00 . A A . 26 GLN HB3 1 1
24 21587 1 1 26 GLN HE21 H -4.123 6.511 -5.631 1.00 . A A . 26 GLN HE21 1 1
24 21588 1 1 26 GLN HE22 H -5.574 5.646 -5.788 1.00 . A A . 26 GLN HE22 1 1
24 21589 1 1 26 GLN HG2 H -5.462 8.919 -3.286 1.00 . A A . 26 GLN HG2 1 1
24 21590 1 1 26 GLN HG3 H -4.331 8.856 -4.646 1.00 . A A . 26 GLN HG3 1 1
24 21591 1 1 26 GLN N N -4.791 8.235 -0.813 1.00 . A A . 26 GLN N 1 1
24 21592 1 1 26 GLN NE2 N -5.059 6.372 -5.378 1.00 . A A . 26 GLN NE2 1 1
24 21593 1 1 26 GLN O O -3.529 5.053 -1.013 1.00 . A A . 26 GLN O 1 1
24 21594 1 1 26 GLN OE1 O -6.792 6.975 -4.172 1.00 . A A . 26 GLN OE1 1 1
24 21595 1 1 27 VAL C C -2.188 5.332 1.468 1.00 . A A . 27 VAL C 1 1
24 21596 1 1 27 VAL CA C -1.483 6.224 0.462 1.00 . A A . 27 VAL CA 1 1
24 21597 1 1 27 VAL CB C -0.639 7.302 1.173 1.00 . A A . 27 VAL CB 1 1
24 21598 1 1 27 VAL CG1 C 0.151 6.734 2.344 1.00 . A A . 27 VAL CG1 1 1
24 21599 1 1 27 VAL CG2 C 0.341 7.936 0.179 1.00 . A A . 27 VAL CG2 1 1
24 21600 1 1 27 VAL H H -2.492 7.893 -0.311 1.00 . A A . 27 VAL H 1 1
24 21601 1 1 27 VAL HA H -0.862 5.639 -0.191 1.00 . A A . 27 VAL HA 1 1
24 21602 1 1 27 VAL HB H -1.303 8.061 1.551 1.00 . A A . 27 VAL HB 1 1
24 21603 1 1 27 VAL HG11 H 0.302 5.676 2.207 1.00 . A A . 27 VAL HG11 1 1
24 21604 1 1 27 VAL HG12 H -0.402 6.916 3.259 1.00 . A A . 27 VAL HG12 1 1
24 21605 1 1 27 VAL HG13 H 1.107 7.235 2.402 1.00 . A A . 27 VAL HG13 1 1
24 21606 1 1 27 VAL HG21 H 0.765 7.168 -0.451 1.00 . A A . 27 VAL HG21 1 1
24 21607 1 1 27 VAL HG22 H 1.133 8.428 0.726 1.00 . A A . 27 VAL HG22 1 1
24 21608 1 1 27 VAL HG23 H -0.178 8.658 -0.431 1.00 . A A . 27 VAL HG23 1 1
24 21609 1 1 27 VAL N N -2.488 6.914 -0.308 1.00 . A A . 27 VAL N 1 1
24 21610 1 1 27 VAL O O -1.842 4.166 1.654 1.00 . A A . 27 VAL O 1 1
24 21611 1 1 28 VAL C C -4.942 4.197 2.359 1.00 . A A . 28 VAL C 1 1
24 21612 1 1 28 VAL CA C -4.038 5.201 3.042 1.00 . A A . 28 VAL CA 1 1
24 21613 1 1 28 VAL CB C -4.807 6.171 3.916 1.00 . A A . 28 VAL CB 1 1
24 21614 1 1 28 VAL CG1 C -5.615 5.370 4.940 1.00 . A A . 28 VAL CG1 1 1
24 21615 1 1 28 VAL CG2 C -3.779 7.036 4.650 1.00 . A A . 28 VAL CG2 1 1
24 21616 1 1 28 VAL H H -3.446 6.835 1.826 1.00 . A A . 28 VAL H 1 1
24 21617 1 1 28 VAL HA H -3.381 4.655 3.677 1.00 . A A . 28 VAL HA 1 1
24 21618 1 1 28 VAL HB H -5.456 6.791 3.311 1.00 . A A . 28 VAL HB 1 1
24 21619 1 1 28 VAL HG11 H -6.143 6.047 5.594 1.00 . A A . 28 VAL HG11 1 1
24 21620 1 1 28 VAL HG12 H -4.931 4.762 5.522 1.00 . A A . 28 VAL HG12 1 1
24 21621 1 1 28 VAL HG13 H -6.323 4.729 4.428 1.00 . A A . 28 VAL HG13 1 1
24 21622 1 1 28 VAL HG21 H -2.833 6.990 4.114 1.00 . A A . 28 VAL HG21 1 1
24 21623 1 1 28 VAL HG22 H -3.640 6.659 5.649 1.00 . A A . 28 VAL HG22 1 1
24 21624 1 1 28 VAL HG23 H -4.124 8.059 4.684 1.00 . A A . 28 VAL HG23 1 1
24 21625 1 1 28 VAL N N -3.209 5.905 2.076 1.00 . A A . 28 VAL N 1 1
24 21626 1 1 28 VAL O O -5.238 3.130 2.895 1.00 . A A . 28 VAL O 1 1
24 21627 1 1 29 ALA C C -5.620 2.408 0.206 1.00 . A A . 29 ALA C 1 1
24 21628 1 1 29 ALA CA C -6.260 3.747 0.369 1.00 . A A . 29 ALA CA 1 1
24 21629 1 1 29 ALA CB C -6.394 4.377 -1.004 1.00 . A A . 29 ALA CB 1 1
24 21630 1 1 29 ALA H H -5.102 5.433 0.816 1.00 . A A . 29 ALA H 1 1
24 21631 1 1 29 ALA HA H -7.229 3.656 0.835 1.00 . A A . 29 ALA HA 1 1
24 21632 1 1 29 ALA HB1 H -5.491 4.176 -1.577 1.00 . A A . 29 ALA HB1 1 1
24 21633 1 1 29 ALA HB2 H -6.522 5.445 -0.899 1.00 . A A . 29 ALA HB2 1 1
24 21634 1 1 29 ALA HB3 H -7.242 3.951 -1.503 1.00 . A A . 29 ALA HB3 1 1
24 21635 1 1 29 ALA N N -5.383 4.570 1.171 1.00 . A A . 29 ALA N 1 1
24 21636 1 1 29 ALA O O -6.276 1.365 0.221 1.00 . A A . 29 ALA O 1 1
24 21637 1 1 30 PHE C C -3.478 0.585 1.268 1.00 . A A . 30 PHE C 1 1
24 21638 1 1 30 PHE CA C -3.542 1.289 -0.042 1.00 . A A . 30 PHE CA 1 1
24 21639 1 1 30 PHE CB C -2.166 1.643 -0.495 1.00 . A A . 30 PHE CB 1 1
24 21640 1 1 30 PHE CD1 C -2.436 0.760 -2.809 1.00 . A A . 30 PHE CD1 1 1
24 21641 1 1 30 PHE CD2 C -2.102 3.125 -2.484 1.00 . A A . 30 PHE CD2 1 1
24 21642 1 1 30 PHE CE1 C -2.529 0.958 -4.177 1.00 . A A . 30 PHE CE1 1 1
24 21643 1 1 30 PHE CE2 C -2.211 3.336 -3.840 1.00 . A A . 30 PHE CE2 1 1
24 21644 1 1 30 PHE CG C -2.213 1.847 -1.968 1.00 . A A . 30 PHE CG 1 1
24 21645 1 1 30 PHE CZ C -2.419 2.249 -4.703 1.00 . A A . 30 PHE CZ 1 1
24 21646 1 1 30 PHE H H -3.847 3.320 0.100 1.00 . A A . 30 PHE H 1 1
24 21647 1 1 30 PHE HA H -4.003 0.646 -0.770 1.00 . A A . 30 PHE HA 1 1
24 21648 1 1 30 PHE HB2 H -1.847 2.548 -0.003 1.00 . A A . 30 PHE HB2 1 1
24 21649 1 1 30 PHE HB3 H -1.515 0.850 -0.255 1.00 . A A . 30 PHE HB3 1 1
24 21650 1 1 30 PHE HD1 H -2.532 -0.234 -2.394 1.00 . A A . 30 PHE HD1 1 1
24 21651 1 1 30 PHE HD2 H -1.912 3.953 -1.829 1.00 . A A . 30 PHE HD2 1 1
24 21652 1 1 30 PHE HE1 H -2.672 0.117 -4.825 1.00 . A A . 30 PHE HE1 1 1
24 21653 1 1 30 PHE HE2 H -2.136 4.333 -4.215 1.00 . A A . 30 PHE HE2 1 1
24 21654 1 1 30 PHE HZ H -2.505 2.407 -5.767 1.00 . A A . 30 PHE HZ 1 1
24 21655 1 1 30 PHE N N -4.309 2.460 0.083 1.00 . A A . 30 PHE N 1 1
24 21656 1 1 30 PHE O O -3.578 -0.634 1.292 1.00 . A A . 30 PHE O 1 1
24 21657 1 1 31 ILE C C -4.591 -0.134 3.767 1.00 . A A . 31 ILE C 1 1
24 21658 1 1 31 ILE CA C -3.326 0.692 3.674 1.00 . A A . 31 ILE CA 1 1
24 21659 1 1 31 ILE CB C -3.365 1.672 4.853 1.00 . A A . 31 ILE CB 1 1
24 21660 1 1 31 ILE CD1 C -2.391 3.683 5.926 1.00 . A A . 31 ILE CD1 1 1
24 21661 1 1 31 ILE CG1 C -2.185 2.634 4.823 1.00 . A A . 31 ILE CG1 1 1
24 21662 1 1 31 ILE CG2 C -3.318 0.879 6.172 1.00 . A A . 31 ILE CG2 1 1
24 21663 1 1 31 ILE H H -3.317 2.346 2.302 1.00 . A A . 31 ILE H 1 1
24 21664 1 1 31 ILE HA H -2.445 0.070 3.737 1.00 . A A . 31 ILE HA 1 1
24 21665 1 1 31 ILE HB H -4.288 2.233 4.818 1.00 . A A . 31 ILE HB 1 1
24 21666 1 1 31 ILE HD11 H -3.288 3.452 6.482 1.00 . A A . 31 ILE HD11 1 1
24 21667 1 1 31 ILE HD12 H -2.490 4.658 5.484 1.00 . A A . 31 ILE HD12 1 1
24 21668 1 1 31 ILE HD13 H -1.543 3.674 6.596 1.00 . A A . 31 ILE HD13 1 1
24 21669 1 1 31 ILE HG12 H -1.270 2.091 5.002 1.00 . A A . 31 ILE HG12 1 1
24 21670 1 1 31 ILE HG13 H -2.133 3.122 3.866 1.00 . A A . 31 ILE HG13 1 1
24 21671 1 1 31 ILE HG21 H -4.260 0.366 6.321 1.00 . A A . 31 ILE HG21 1 1
24 21672 1 1 31 ILE HG22 H -3.145 1.559 6.994 1.00 . A A . 31 ILE HG22 1 1
24 21673 1 1 31 ILE HG23 H -2.516 0.158 6.130 1.00 . A A . 31 ILE HG23 1 1
24 21674 1 1 31 ILE N N -3.357 1.349 2.373 1.00 . A A . 31 ILE N 1 1
24 21675 1 1 31 ILE O O -4.599 -1.263 4.262 1.00 . A A . 31 ILE O 1 1
24 21676 1 1 32 ASN C C -6.990 -1.376 2.342 1.00 . A A . 32 ASN C 1 1
24 21677 1 1 32 ASN CA C -6.962 -0.157 3.256 1.00 . A A . 32 ASN CA 1 1
24 21678 1 1 32 ASN CB C -8.004 0.872 2.817 1.00 . A A . 32 ASN CB 1 1
24 21679 1 1 32 ASN CG C -8.469 1.694 4.016 1.00 . A A . 32 ASN CG 1 1
24 21680 1 1 32 ASN H H -5.565 1.385 2.869 1.00 . A A . 32 ASN H 1 1
24 21681 1 1 32 ASN HA H -7.190 -0.480 4.256 1.00 . A A . 32 ASN HA 1 1
24 21682 1 1 32 ASN HB2 H -7.556 1.538 2.091 1.00 . A A . 32 ASN HB2 1 1
24 21683 1 1 32 ASN HB3 H -8.846 0.369 2.373 1.00 . A A . 32 ASN HB3 1 1
24 21684 1 1 32 ASN HD21 H -7.589 3.362 3.397 1.00 . A A . 32 ASN HD21 1 1
24 21685 1 1 32 ASN HD22 H -8.429 3.486 4.866 1.00 . A A . 32 ASN HD22 1 1
24 21686 1 1 32 ASN N N -5.662 0.473 3.262 1.00 . A A . 32 ASN N 1 1
24 21687 1 1 32 ASN ND2 N -8.134 2.951 4.100 1.00 . A A . 32 ASN ND2 1 1
24 21688 1 1 32 ASN O O -7.570 -2.398 2.696 1.00 . A A . 32 ASN O 1 1
24 21689 1 1 32 ASN OD1 O -9.149 1.175 4.901 1.00 . A A . 32 ASN OD1 1 1
24 21690 1 1 33 SER C C -5.616 -3.591 0.846 1.00 . A A . 33 SER C 1 1
24 21691 1 1 33 SER CA C -6.335 -2.386 0.242 1.00 . A A . 33 SER CA 1 1
24 21692 1 1 33 SER CB C -5.647 -1.960 -1.044 1.00 . A A . 33 SER CB 1 1
24 21693 1 1 33 SER H H -5.901 -0.442 0.933 1.00 . A A . 33 SER H 1 1
24 21694 1 1 33 SER HA H -7.350 -2.667 0.012 1.00 . A A . 33 SER HA 1 1
24 21695 1 1 33 SER HB2 H -4.605 -1.772 -0.853 1.00 . A A . 33 SER HB2 1 1
24 21696 1 1 33 SER HB3 H -5.744 -2.752 -1.771 1.00 . A A . 33 SER HB3 1 1
24 21697 1 1 33 SER HG H -6.213 -0.108 -0.846 1.00 . A A . 33 SER HG 1 1
24 21698 1 1 33 SER N N -6.360 -1.273 1.174 1.00 . A A . 33 SER N 1 1
24 21699 1 1 33 SER O O -5.992 -4.734 0.589 1.00 . A A . 33 SER O 1 1
24 21700 1 1 33 SER OG O -6.254 -0.773 -1.538 1.00 . A A . 33 SER OG 1 1
24 21701 1 1 34 LEU C C -4.713 -5.273 3.151 1.00 . A A . 34 LEU C 1 1
24 21702 1 1 34 LEU CA C -3.804 -4.419 2.271 1.00 . A A . 34 LEU CA 1 1
24 21703 1 1 34 LEU CB C -2.660 -3.912 3.175 1.00 . A A . 34 LEU CB 1 1
24 21704 1 1 34 LEU CD1 C -0.670 -2.402 3.396 1.00 . A A . 34 LEU CD1 1 1
24 21705 1 1 34 LEU CD2 C -1.578 -2.894 1.136 1.00 . A A . 34 LEU CD2 1 1
24 21706 1 1 34 LEU CG C -1.948 -2.681 2.602 1.00 . A A . 34 LEU CG 1 1
24 21707 1 1 34 LEU H H -4.321 -2.387 1.791 1.00 . A A . 34 LEU H 1 1
24 21708 1 1 34 LEU HA H -3.386 -5.043 1.495 1.00 . A A . 34 LEU HA 1 1
24 21709 1 1 34 LEU HB2 H -3.063 -3.659 4.143 1.00 . A A . 34 LEU HB2 1 1
24 21710 1 1 34 LEU HB3 H -1.940 -4.710 3.293 1.00 . A A . 34 LEU HB3 1 1
24 21711 1 1 34 LEU HD11 H -0.025 -1.759 2.814 1.00 . A A . 34 LEU HD11 1 1
24 21712 1 1 34 LEU HD12 H -0.160 -3.330 3.599 1.00 . A A . 34 LEU HD12 1 1
24 21713 1 1 34 LEU HD13 H -0.920 -1.914 4.327 1.00 . A A . 34 LEU HD13 1 1
24 21714 1 1 34 LEU HD21 H -1.409 -3.943 0.955 1.00 . A A . 34 LEU HD21 1 1
24 21715 1 1 34 LEU HD22 H -0.677 -2.338 0.914 1.00 . A A . 34 LEU HD22 1 1
24 21716 1 1 34 LEU HD23 H -2.382 -2.543 0.511 1.00 . A A . 34 LEU HD23 1 1
24 21717 1 1 34 LEU HG H -2.599 -1.837 2.697 1.00 . A A . 34 LEU HG 1 1
24 21718 1 1 34 LEU N N -4.573 -3.325 1.641 1.00 . A A . 34 LEU N 1 1
24 21719 1 1 34 LEU O O -4.665 -6.497 3.110 1.00 . A A . 34 LEU O 1 1
24 21720 1 1 35 ARG C C -7.575 -5.940 4.057 1.00 . A A . 35 ARG C 1 1
24 21721 1 1 35 ARG CA C -6.449 -5.299 4.857 1.00 . A A . 35 ARG CA 1 1
24 21722 1 1 35 ARG CB C -6.961 -4.320 5.929 1.00 . A A . 35 ARG CB 1 1
24 21723 1 1 35 ARG CD C -8.505 -2.400 6.378 1.00 . A A . 35 ARG CD 1 1
24 21724 1 1 35 ARG CG C -8.308 -3.683 5.555 1.00 . A A . 35 ARG CG 1 1
24 21725 1 1 35 ARG CZ C -10.513 -1.887 5.080 1.00 . A A . 35 ARG CZ 1 1
24 21726 1 1 35 ARG H H -5.512 -3.630 3.950 1.00 . A A . 35 ARG H 1 1
24 21727 1 1 35 ARG HA H -5.904 -6.091 5.351 1.00 . A A . 35 ARG HA 1 1
24 21728 1 1 35 ARG HB2 H -7.065 -4.842 6.867 1.00 . A A . 35 ARG HB2 1 1
24 21729 1 1 35 ARG HB3 H -6.231 -3.540 6.040 1.00 . A A . 35 ARG HB3 1 1
24 21730 1 1 35 ARG HD2 H -8.311 -2.613 7.419 1.00 . A A . 35 ARG HD2 1 1
24 21731 1 1 35 ARG HD3 H -7.804 -1.647 6.037 1.00 . A A . 35 ARG HD3 1 1
24 21732 1 1 35 ARG HE H -10.327 -1.535 7.038 1.00 . A A . 35 ARG HE 1 1
24 21733 1 1 35 ARG HG2 H -8.317 -3.444 4.508 1.00 . A A . 35 ARG HG2 1 1
24 21734 1 1 35 ARG HG3 H -9.107 -4.375 5.774 1.00 . A A . 35 ARG HG3 1 1
24 21735 1 1 35 ARG HH11 H -9.046 -0.958 4.095 1.00 . A A . 35 ARG HH11 1 1
24 21736 1 1 35 ARG HH12 H -10.438 -1.368 3.151 1.00 . A A . 35 ARG HH12 1 1
24 21737 1 1 35 ARG HH21 H -12.132 -2.811 5.802 1.00 . A A . 35 ARG HH21 1 1
24 21738 1 1 35 ARG HH22 H -12.183 -2.415 4.117 1.00 . A A . 35 ARG HH22 1 1
24 21739 1 1 35 ARG N N -5.531 -4.607 3.958 1.00 . A A . 35 ARG N 1 1
24 21740 1 1 35 ARG NE N -9.872 -1.888 6.246 1.00 . A A . 35 ARG NE 1 1
24 21741 1 1 35 ARG NH1 N -9.957 -1.362 4.027 1.00 . A A . 35 ARG NH1 1 1
24 21742 1 1 35 ARG NH2 N -11.701 -2.410 4.994 1.00 . A A . 35 ARG NH2 1 1
24 21743 1 1 35 ARG O O -8.040 -7.033 4.384 1.00 . A A . 35 ARG O 1 1
24 21744 1 1 36 ASP C C -8.443 -6.998 1.367 1.00 . A A . 36 ASP C 1 1
24 21745 1 1 36 ASP CA C -8.993 -5.775 2.088 1.00 . A A . 36 ASP CA 1 1
24 21746 1 1 36 ASP CB C -9.391 -4.695 1.066 1.00 . A A . 36 ASP CB 1 1
24 21747 1 1 36 ASP CG C -10.128 -3.535 1.745 1.00 . A A . 36 ASP CG 1 1
24 21748 1 1 36 ASP H H -7.525 -4.422 2.751 1.00 . A A . 36 ASP H 1 1
24 21749 1 1 36 ASP HA H -9.861 -6.063 2.664 1.00 . A A . 36 ASP HA 1 1
24 21750 1 1 36 ASP HB2 H -8.497 -4.313 0.590 1.00 . A A . 36 ASP HB2 1 1
24 21751 1 1 36 ASP HB3 H -10.032 -5.132 0.315 1.00 . A A . 36 ASP HB3 1 1
24 21752 1 1 36 ASP N N -7.967 -5.264 2.977 1.00 . A A . 36 ASP N 1 1
24 21753 1 1 36 ASP O O -9.199 -7.851 0.894 1.00 . A A . 36 ASP O 1 1
24 21754 1 1 36 ASP OD1 O -10.871 -3.784 2.681 1.00 . A A . 36 ASP OD1 1 1
24 21755 1 1 36 ASP OD2 O -9.950 -2.410 1.305 1.00 . A A . 36 ASP OD2 1 1
24 21756 1 1 37 ASP C C -4.907 -8.097 0.877 1.00 . A A . 37 ASP C 1 1
24 21757 1 1 37 ASP CA C -6.425 -8.162 0.627 1.00 . A A . 37 ASP CA 1 1
24 21758 1 1 37 ASP CB C -6.703 -8.097 -0.881 1.00 . A A . 37 ASP CB 1 1
24 21759 1 1 37 ASP CG C -6.391 -9.443 -1.543 1.00 . A A . 37 ASP CG 1 1
24 21760 1 1 37 ASP H H -6.575 -6.335 1.698 1.00 . A A . 37 ASP H 1 1
24 21761 1 1 37 ASP HA H -6.809 -9.095 1.010 1.00 . A A . 37 ASP HA 1 1
24 21762 1 1 37 ASP HB2 H -7.744 -7.851 -1.037 1.00 . A A . 37 ASP HB2 1 1
24 21763 1 1 37 ASP HB3 H -6.093 -7.327 -1.324 1.00 . A A . 37 ASP HB3 1 1
24 21764 1 1 37 ASP N N -7.108 -7.059 1.292 1.00 . A A . 37 ASP N 1 1
24 21765 1 1 37 ASP O O -4.181 -7.411 0.151 1.00 . A A . 37 ASP O 1 1
24 21766 1 1 37 ASP OD1 O -5.342 -10.003 -1.256 1.00 . A A . 37 ASP OD1 1 1
24 21767 1 1 37 ASP OD2 O -7.204 -9.895 -2.331 1.00 . A A . 37 ASP OD2 1 1
24 21768 1 1 38 PRO C C -2.152 -9.562 1.148 1.00 . A A . 38 PRO C 1 1
24 21769 1 1 38 PRO CA C -2.955 -8.812 2.205 1.00 . A A . 38 PRO CA 1 1
24 21770 1 1 38 PRO CB C -2.851 -9.507 3.567 1.00 . A A . 38 PRO CB 1 1
24 21771 1 1 38 PRO CD C -5.177 -9.644 2.802 1.00 . A A . 38 PRO CD 1 1
24 21772 1 1 38 PRO CG C -4.239 -9.856 3.990 1.00 . A A . 38 PRO CG 1 1
24 21773 1 1 38 PRO HA H -2.588 -7.799 2.298 1.00 . A A . 38 PRO HA 1 1
24 21774 1 1 38 PRO HB2 H -2.255 -10.405 3.482 1.00 . A A . 38 PRO HB2 1 1
24 21775 1 1 38 PRO HB3 H -2.406 -8.839 4.289 1.00 . A A . 38 PRO HB3 1 1
24 21776 1 1 38 PRO HD2 H -5.418 -10.591 2.338 1.00 . A A . 38 PRO HD2 1 1
24 21777 1 1 38 PRO HD3 H -6.075 -9.136 3.118 1.00 . A A . 38 PRO HD3 1 1
24 21778 1 1 38 PRO HG2 H -4.273 -10.888 4.306 1.00 . A A . 38 PRO HG2 1 1
24 21779 1 1 38 PRO HG3 H -4.536 -9.214 4.801 1.00 . A A . 38 PRO HG3 1 1
24 21780 1 1 38 PRO N N -4.411 -8.797 1.881 1.00 . A A . 38 PRO N 1 1
24 21781 1 1 38 PRO O O -1.012 -9.216 0.865 1.00 . A A . 38 PRO O 1 1
24 21782 1 1 39 SER C C -1.773 -10.425 -1.653 1.00 . A A . 39 SER C 1 1
24 21783 1 1 39 SER CA C -2.112 -11.352 -0.498 1.00 . A A . 39 SER CA 1 1
24 21784 1 1 39 SER CB C -3.027 -12.481 -0.983 1.00 . A A . 39 SER CB 1 1
24 21785 1 1 39 SER H H -3.691 -10.791 0.789 1.00 . A A . 39 SER H 1 1
24 21786 1 1 39 SER HA H -1.201 -11.777 -0.104 1.00 . A A . 39 SER HA 1 1
24 21787 1 1 39 SER HB2 H -3.382 -13.047 -0.139 1.00 . A A . 39 SER HB2 1 1
24 21788 1 1 39 SER HB3 H -3.873 -12.059 -1.511 1.00 . A A . 39 SER HB3 1 1
24 21789 1 1 39 SER HG H -1.690 -12.802 -2.362 1.00 . A A . 39 SER HG 1 1
24 21790 1 1 39 SER N N -2.771 -10.578 0.546 1.00 . A A . 39 SER N 1 1
24 21791 1 1 39 SER O O -0.781 -10.621 -2.358 1.00 . A A . 39 SER O 1 1
24 21792 1 1 39 SER OG O -2.295 -13.342 -1.848 1.00 . A A . 39 SER OG 1 1
24 21793 1 1 40 GLN C C -1.579 -7.244 -2.366 1.00 . A A . 40 GLN C 1 1
24 21794 1 1 40 GLN CA C -2.418 -8.417 -2.866 1.00 . A A . 40 GLN CA 1 1
24 21795 1 1 40 GLN CB C -3.774 -7.913 -3.374 1.00 . A A . 40 GLN CB 1 1
24 21796 1 1 40 GLN CD C -5.826 -8.541 -4.704 1.00 . A A . 40 GLN CD 1 1
24 21797 1 1 40 GLN CG C -4.457 -9.010 -4.204 1.00 . A A . 40 GLN CG 1 1
24 21798 1 1 40 GLN H H -3.373 -9.304 -1.208 1.00 . A A . 40 GLN H 1 1
24 21799 1 1 40 GLN HA H -1.900 -8.889 -3.679 1.00 . A A . 40 GLN HA 1 1
24 21800 1 1 40 GLN HB2 H -4.396 -7.656 -2.531 1.00 . A A . 40 GLN HB2 1 1
24 21801 1 1 40 GLN HB3 H -3.625 -7.039 -3.991 1.00 . A A . 40 GLN HB3 1 1
24 21802 1 1 40 GLN HE21 H -5.821 -6.849 -3.660 1.00 . A A . 40 GLN HE21 1 1
24 21803 1 1 40 GLN HE22 H -7.200 -7.109 -4.614 1.00 . A A . 40 GLN HE22 1 1
24 21804 1 1 40 GLN HG2 H -3.836 -9.251 -5.052 1.00 . A A . 40 GLN HG2 1 1
24 21805 1 1 40 GLN HG3 H -4.583 -9.893 -3.597 1.00 . A A . 40 GLN HG3 1 1
24 21806 1 1 40 GLN N N -2.611 -9.401 -1.819 1.00 . A A . 40 GLN N 1 1
24 21807 1 1 40 GLN NE2 N -6.323 -7.405 -4.292 1.00 . A A . 40 GLN NE2 1 1
24 21808 1 1 40 GLN O O -1.391 -6.273 -3.088 1.00 . A A . 40 GLN O 1 1
24 21809 1 1 40 GLN OE1 O -6.466 -9.238 -5.490 1.00 . A A . 40 GLN OE1 1 1
24 21810 1 1 41 SER C C 0.913 -6.003 -1.583 1.00 . A A . 41 SER C 1 1
24 21811 1 1 41 SER CA C -0.202 -6.285 -0.591 1.00 . A A . 41 SER CA 1 1
24 21812 1 1 41 SER CB C 0.398 -6.718 0.757 1.00 . A A . 41 SER CB 1 1
24 21813 1 1 41 SER H H -1.191 -8.157 -0.623 1.00 . A A . 41 SER H 1 1
24 21814 1 1 41 SER HA H -0.791 -5.391 -0.453 1.00 . A A . 41 SER HA 1 1
24 21815 1 1 41 SER HB2 H 0.877 -5.883 1.236 1.00 . A A . 41 SER HB2 1 1
24 21816 1 1 41 SER HB3 H -0.385 -7.085 1.408 1.00 . A A . 41 SER HB3 1 1
24 21817 1 1 41 SER HG H 0.913 -8.588 0.589 1.00 . A A . 41 SER HG 1 1
24 21818 1 1 41 SER N N -1.044 -7.349 -1.143 1.00 . A A . 41 SER N 1 1
24 21819 1 1 41 SER O O 1.345 -4.874 -1.737 1.00 . A A . 41 SER O 1 1
24 21820 1 1 41 SER OG O 1.359 -7.740 0.526 1.00 . A A . 41 SER OG 1 1
24 21821 1 1 42 ALA C C 1.936 -6.271 -4.515 1.00 . A A . 42 ALA C 1 1
24 21822 1 1 42 ALA CA C 2.381 -7.032 -3.269 1.00 . A A . 42 ALA CA 1 1
24 21823 1 1 42 ALA CB C 2.686 -8.460 -3.697 1.00 . A A . 42 ALA CB 1 1
24 21824 1 1 42 ALA H H 0.910 -7.928 -2.069 1.00 . A A . 42 ALA H 1 1
24 21825 1 1 42 ALA HA H 3.262 -6.589 -2.853 1.00 . A A . 42 ALA HA 1 1
24 21826 1 1 42 ALA HB1 H 3.559 -8.470 -4.330 1.00 . A A . 42 ALA HB1 1 1
24 21827 1 1 42 ALA HB2 H 1.832 -8.846 -4.248 1.00 . A A . 42 ALA HB2 1 1
24 21828 1 1 42 ALA HB3 H 2.859 -9.071 -2.824 1.00 . A A . 42 ALA HB3 1 1
24 21829 1 1 42 ALA N N 1.335 -7.072 -2.256 1.00 . A A . 42 ALA N 1 1
24 21830 1 1 42 ALA O O 2.696 -5.520 -5.124 1.00 . A A . 42 ALA O 1 1
24 21831 1 1 43 ASN C C -0.201 -4.442 -5.802 1.00 . A A . 43 ASN C 1 1
24 21832 1 1 43 ASN CA C 0.098 -5.895 -6.055 1.00 . A A . 43 ASN CA 1 1
24 21833 1 1 43 ASN CB C -1.218 -6.583 -6.298 1.00 . A A . 43 ASN CB 1 1
24 21834 1 1 43 ASN CG C -1.009 -7.946 -6.953 1.00 . A A . 43 ASN CG 1 1
24 21835 1 1 43 ASN H H 0.151 -7.128 -4.361 1.00 . A A . 43 ASN H 1 1
24 21836 1 1 43 ASN HA H 0.735 -6.007 -6.917 1.00 . A A . 43 ASN HA 1 1
24 21837 1 1 43 ASN HB2 H -1.697 -6.709 -5.335 1.00 . A A . 43 ASN HB2 1 1
24 21838 1 1 43 ASN HB3 H -1.827 -5.958 -6.922 1.00 . A A . 43 ASN HB3 1 1
24 21839 1 1 43 ASN HD21 H -1.947 -8.943 -5.519 1.00 . A A . 43 ASN HD21 1 1
24 21840 1 1 43 ASN HD22 H -1.340 -9.894 -6.786 1.00 . A A . 43 ASN HD22 1 1
24 21841 1 1 43 ASN N N 0.698 -6.512 -4.892 1.00 . A A . 43 ASN N 1 1
24 21842 1 1 43 ASN ND2 N -1.470 -9.017 -6.371 1.00 . A A . 43 ASN ND2 1 1
24 21843 1 1 43 ASN O O -0.192 -3.609 -6.702 1.00 . A A . 43 ASN O 1 1
24 21844 1 1 43 ASN OD1 O -0.412 -8.037 -8.026 1.00 . A A . 43 ASN OD1 1 1
24 21845 1 1 44 LEU C C 0.089 -1.852 -4.222 1.00 . A A . 44 LEU C 1 1
24 21846 1 1 44 LEU CA C -0.998 -2.886 -4.149 1.00 . A A . 44 LEU CA 1 1
24 21847 1 1 44 LEU CB C -1.605 -3.011 -2.770 1.00 . A A . 44 LEU CB 1 1
24 21848 1 1 44 LEU CD1 C -3.386 -4.385 -1.615 1.00 . A A . 44 LEU CD1 1 1
24 21849 1 1 44 LEU CD2 C -3.965 -2.865 -3.519 1.00 . A A . 44 LEU CD2 1 1
24 21850 1 1 44 LEU CG C -2.910 -3.796 -2.941 1.00 . A A . 44 LEU CG 1 1
24 21851 1 1 44 LEU H H -0.618 -4.938 -3.934 1.00 . A A . 44 LEU H 1 1
24 21852 1 1 44 LEU HA H -1.776 -2.572 -4.819 1.00 . A A . 44 LEU HA 1 1
24 21853 1 1 44 LEU HB2 H -0.926 -3.544 -2.135 1.00 . A A . 44 LEU HB2 1 1
24 21854 1 1 44 LEU HB3 H -1.809 -2.040 -2.359 1.00 . A A . 44 LEU HB3 1 1
24 21855 1 1 44 LEU HD11 H -4.369 -4.811 -1.747 1.00 . A A . 44 LEU HD11 1 1
24 21856 1 1 44 LEU HD12 H -3.423 -3.614 -0.866 1.00 . A A . 44 LEU HD12 1 1
24 21857 1 1 44 LEU HD13 H -2.703 -5.159 -1.307 1.00 . A A . 44 LEU HD13 1 1
24 21858 1 1 44 LEU HD21 H -4.061 -1.997 -2.882 1.00 . A A . 44 LEU HD21 1 1
24 21859 1 1 44 LEU HD22 H -4.905 -3.385 -3.576 1.00 . A A . 44 LEU HD22 1 1
24 21860 1 1 44 LEU HD23 H -3.658 -2.558 -4.512 1.00 . A A . 44 LEU HD23 1 1
24 21861 1 1 44 LEU HG H -2.750 -4.599 -3.636 1.00 . A A . 44 LEU HG 1 1
24 21862 1 1 44 LEU N N -0.572 -4.193 -4.570 1.00 . A A . 44 LEU N 1 1
24 21863 1 1 44 LEU O O -0.172 -0.764 -4.707 1.00 . A A . 44 LEU O 1 1
24 21864 1 1 45 LEU C C 2.581 -1.043 -5.480 1.00 . A A . 45 LEU C 1 1
24 21865 1 1 45 LEU CA C 2.371 -1.169 -3.996 1.00 . A A . 45 LEU CA 1 1
24 21866 1 1 45 LEU CB C 3.760 -1.391 -3.333 1.00 . A A . 45 LEU CB 1 1
24 21867 1 1 45 LEU CD1 C 2.782 -2.522 -1.338 1.00 . A A . 45 LEU CD1 1 1
24 21868 1 1 45 LEU CD2 C 3.706 -3.847 -3.294 1.00 . A A . 45 LEU CD2 1 1
24 21869 1 1 45 LEU CG C 3.841 -2.602 -2.431 1.00 . A A . 45 LEU CG 1 1
24 21870 1 1 45 LEU H H 1.502 -3.085 -3.505 1.00 . A A . 45 LEU H 1 1
24 21871 1 1 45 LEU HA H 1.962 -0.228 -3.637 1.00 . A A . 45 LEU HA 1 1
24 21872 1 1 45 LEU HB2 H 4.493 -1.507 -4.111 1.00 . A A . 45 LEU HB2 1 1
24 21873 1 1 45 LEU HB3 H 4.009 -0.510 -2.759 1.00 . A A . 45 LEU HB3 1 1
24 21874 1 1 45 LEU HD11 H 1.803 -2.526 -1.774 1.00 . A A . 45 LEU HD11 1 1
24 21875 1 1 45 LEU HD12 H 2.921 -1.604 -0.782 1.00 . A A . 45 LEU HD12 1 1
24 21876 1 1 45 LEU HD13 H 2.886 -3.364 -0.677 1.00 . A A . 45 LEU HD13 1 1
24 21877 1 1 45 LEU HD21 H 3.964 -3.596 -4.319 1.00 . A A . 45 LEU HD21 1 1
24 21878 1 1 45 LEU HD22 H 2.700 -4.204 -3.259 1.00 . A A . 45 LEU HD22 1 1
24 21879 1 1 45 LEU HD23 H 4.375 -4.611 -2.933 1.00 . A A . 45 LEU HD23 1 1
24 21880 1 1 45 LEU HG H 4.808 -2.613 -1.959 1.00 . A A . 45 LEU HG 1 1
24 21881 1 1 45 LEU N N 1.315 -2.177 -3.826 1.00 . A A . 45 LEU N 1 1
24 21882 1 1 45 LEU O O 2.910 0.004 -5.974 1.00 . A A . 45 LEU O 1 1
24 21883 1 1 46 ALA C C 1.544 -1.172 -8.209 1.00 . A A . 46 ALA C 1 1
24 21884 1 1 46 ALA CA C 2.528 -2.167 -7.629 1.00 . A A . 46 ALA CA 1 1
24 21885 1 1 46 ALA CB C 2.203 -3.554 -8.168 1.00 . A A . 46 ALA CB 1 1
24 21886 1 1 46 ALA H H 2.096 -2.969 -5.716 1.00 . A A . 46 ALA H 1 1
24 21887 1 1 46 ALA HA H 3.538 -1.895 -7.895 1.00 . A A . 46 ALA HA 1 1
24 21888 1 1 46 ALA HB1 H 2.881 -3.801 -8.969 1.00 . A A . 46 ALA HB1 1 1
24 21889 1 1 46 ALA HB2 H 1.185 -3.559 -8.536 1.00 . A A . 46 ALA HB2 1 1
24 21890 1 1 46 ALA HB3 H 2.298 -4.278 -7.373 1.00 . A A . 46 ALA HB3 1 1
24 21891 1 1 46 ALA N N 2.377 -2.153 -6.183 1.00 . A A . 46 ALA N 1 1
24 21892 1 1 46 ALA O O 1.881 -0.355 -9.065 1.00 . A A . 46 ALA O 1 1
24 21893 1 1 47 GLU C C -0.361 1.057 -7.605 1.00 . A A . 47 GLU C 1 1
24 21894 1 1 47 GLU CA C -0.736 -0.341 -8.038 1.00 . A A . 47 GLU CA 1 1
24 21895 1 1 47 GLU CB C -1.976 -0.782 -7.268 1.00 . A A . 47 GLU CB 1 1
24 21896 1 1 47 GLU CD C -3.674 -2.620 -7.211 1.00 . A A . 47 GLU CD 1 1
24 21897 1 1 47 GLU CG C -2.840 -1.712 -8.117 1.00 . A A . 47 GLU CG 1 1
24 21898 1 1 47 GLU H H 0.160 -1.887 -6.952 1.00 . A A . 47 GLU H 1 1
24 21899 1 1 47 GLU HA H -0.919 -0.378 -9.101 1.00 . A A . 47 GLU HA 1 1
24 21900 1 1 47 GLU HB2 H -1.656 -1.309 -6.372 1.00 . A A . 47 GLU HB2 1 1
24 21901 1 1 47 GLU HB3 H -2.547 0.087 -6.987 1.00 . A A . 47 GLU HB3 1 1
24 21902 1 1 47 GLU HG2 H -3.496 -1.116 -8.733 1.00 . A A . 47 GLU HG2 1 1
24 21903 1 1 47 GLU HG3 H -2.208 -2.320 -8.745 1.00 . A A . 47 GLU HG3 1 1
24 21904 1 1 47 GLU N N 0.332 -1.233 -7.669 1.00 . A A . 47 GLU N 1 1
24 21905 1 1 47 GLU O O -0.436 2.009 -8.364 1.00 . A A . 47 GLU O 1 1
24 21906 1 1 47 GLU OE1 O -3.170 -3.663 -6.822 1.00 . A A . 47 GLU OE1 1 1
24 21907 1 1 47 GLU OE2 O -4.800 -2.255 -6.913 1.00 . A A . 47 GLU OE2 1 1
24 21908 1 1 48 ALA C C 1.604 3.009 -6.458 1.00 . A A . 48 ALA C 1 1
24 21909 1 1 48 ALA CA C 0.462 2.357 -5.710 1.00 . A A . 48 ALA CA 1 1
24 21910 1 1 48 ALA CB C 0.891 2.051 -4.290 1.00 . A A . 48 ALA CB 1 1
24 21911 1 1 48 ALA H H 0.075 0.296 -5.844 1.00 . A A . 48 ALA H 1 1
24 21912 1 1 48 ALA HA H -0.368 3.028 -5.680 1.00 . A A . 48 ALA HA 1 1
24 21913 1 1 48 ALA HB1 H 0.308 1.235 -3.905 1.00 . A A . 48 ALA HB1 1 1
24 21914 1 1 48 ALA HB2 H 0.734 2.923 -3.678 1.00 . A A . 48 ALA HB2 1 1
24 21915 1 1 48 ALA HB3 H 1.936 1.780 -4.286 1.00 . A A . 48 ALA HB3 1 1
24 21916 1 1 48 ALA N N 0.051 1.124 -6.355 1.00 . A A . 48 ALA N 1 1
24 21917 1 1 48 ALA O O 1.571 4.197 -6.737 1.00 . A A . 48 ALA O 1 1
24 21918 1 1 49 LYS C C 3.223 3.204 -8.902 1.00 . A A . 49 LYS C 1 1
24 21919 1 1 49 LYS CA C 3.733 2.703 -7.557 1.00 . A A . 49 LYS CA 1 1
24 21920 1 1 49 LYS CB C 4.778 1.589 -7.734 1.00 . A A . 49 LYS CB 1 1
24 21921 1 1 49 LYS CD C 6.413 0.113 -6.501 1.00 . A A . 49 LYS CD 1 1
24 21922 1 1 49 LYS CE C 6.942 -0.261 -5.109 1.00 . A A . 49 LYS CE 1 1
24 21923 1 1 49 LYS CG C 5.493 1.339 -6.393 1.00 . A A . 49 LYS CG 1 1
24 21924 1 1 49 LYS H H 2.550 1.253 -6.555 1.00 . A A . 49 LYS H 1 1
24 21925 1 1 49 LYS HA H 4.181 3.528 -7.022 1.00 . A A . 49 LYS HA 1 1
24 21926 1 1 49 LYS HB2 H 4.287 0.683 -8.059 1.00 . A A . 49 LYS HB2 1 1
24 21927 1 1 49 LYS HB3 H 5.503 1.891 -8.476 1.00 . A A . 49 LYS HB3 1 1
24 21928 1 1 49 LYS HD2 H 5.856 -0.719 -6.911 1.00 . A A . 49 LYS HD2 1 1
24 21929 1 1 49 LYS HD3 H 7.245 0.343 -7.150 1.00 . A A . 49 LYS HD3 1 1
24 21930 1 1 49 LYS HE2 H 7.537 0.550 -4.718 1.00 . A A . 49 LYS HE2 1 1
24 21931 1 1 49 LYS HE3 H 6.110 -0.449 -4.445 1.00 . A A . 49 LYS HE3 1 1
24 21932 1 1 49 LYS HG2 H 6.087 2.206 -6.143 1.00 . A A . 49 LYS HG2 1 1
24 21933 1 1 49 LYS HG3 H 4.766 1.175 -5.616 1.00 . A A . 49 LYS HG3 1 1
24 21934 1 1 49 LYS HZ1 H 7.328 -2.170 -5.847 1.00 . A A . 49 LYS HZ1 1 1
24 21935 1 1 49 LYS HZ2 H 7.878 -1.917 -4.259 1.00 . A A . 49 LYS HZ2 1 1
24 21936 1 1 49 LYS HZ3 H 8.720 -1.242 -5.573 1.00 . A A . 49 LYS HZ3 1 1
24 21937 1 1 49 LYS N N 2.596 2.210 -6.799 1.00 . A A . 49 LYS N 1 1
24 21938 1 1 49 LYS NZ N 7.780 -1.490 -5.205 1.00 . A A . 49 LYS NZ 1 1
24 21939 1 1 49 LYS O O 3.698 4.215 -9.417 1.00 . A A . 49 LYS O 1 1
24 21940 1 1 50 LYS C C 0.797 4.206 -10.453 1.00 . A A . 50 LYS C 1 1
24 21941 1 1 50 LYS CA C 1.583 2.925 -10.689 1.00 . A A . 50 LYS CA 1 1
24 21942 1 1 50 LYS CB C 0.646 1.822 -11.215 1.00 . A A . 50 LYS CB 1 1
24 21943 1 1 50 LYS CD C 2.271 0.134 -12.149 1.00 . A A . 50 LYS CD 1 1
24 21944 1 1 50 LYS CE C 1.584 -1.221 -11.925 1.00 . A A . 50 LYS CE 1 1
24 21945 1 1 50 LYS CG C 1.223 1.203 -12.499 1.00 . A A . 50 LYS CG 1 1
24 21946 1 1 50 LYS H H 1.819 1.745 -8.942 1.00 . A A . 50 LYS H 1 1
24 21947 1 1 50 LYS HA H 2.358 3.116 -11.418 1.00 . A A . 50 LYS HA 1 1
24 21948 1 1 50 LYS HB2 H 0.534 1.055 -10.464 1.00 . A A . 50 LYS HB2 1 1
24 21949 1 1 50 LYS HB3 H -0.324 2.247 -11.433 1.00 . A A . 50 LYS HB3 1 1
24 21950 1 1 50 LYS HD2 H 2.977 0.047 -12.962 1.00 . A A . 50 LYS HD2 1 1
24 21951 1 1 50 LYS HD3 H 2.797 0.422 -11.250 1.00 . A A . 50 LYS HD3 1 1
24 21952 1 1 50 LYS HE2 H 0.672 -1.078 -11.364 1.00 . A A . 50 LYS HE2 1 1
24 21953 1 1 50 LYS HE3 H 1.351 -1.668 -12.881 1.00 . A A . 50 LYS HE3 1 1
24 21954 1 1 50 LYS HG2 H 0.422 0.751 -13.067 1.00 . A A . 50 LYS HG2 1 1
24 21955 1 1 50 LYS HG3 H 1.686 1.976 -13.094 1.00 . A A . 50 LYS HG3 1 1
24 21956 1 1 50 LYS HZ1 H 3.304 -2.386 -11.766 1.00 . A A . 50 LYS HZ1 1 1
24 21957 1 1 50 LYS HZ2 H 1.981 -2.979 -10.880 1.00 . A A . 50 LYS HZ2 1 1
24 21958 1 1 50 LYS HZ3 H 2.846 -1.628 -10.320 1.00 . A A . 50 LYS HZ3 1 1
24 21959 1 1 50 LYS N N 2.201 2.513 -9.435 1.00 . A A . 50 LYS N 1 1
24 21960 1 1 50 LYS NZ N 2.498 -2.121 -11.165 1.00 . A A . 50 LYS NZ 1 1
24 21961 1 1 50 LYS O O 0.764 5.091 -11.292 1.00 . A A . 50 LYS O 1 1
24 21962 1 1 51 LEU C C 0.233 6.618 -8.617 1.00 . A A . 51 LEU C 1 1
24 21963 1 1 51 LEU CA C -0.634 5.399 -8.847 1.00 . A A . 51 LEU CA 1 1
24 21964 1 1 51 LEU CB C -1.273 5.043 -7.506 1.00 . A A . 51 LEU CB 1 1
24 21965 1 1 51 LEU CD1 C -3.579 5.810 -8.091 1.00 . A A . 51 LEU CD1 1 1
24 21966 1 1 51 LEU CD2 C -2.843 3.410 -8.590 1.00 . A A . 51 LEU CD2 1 1
24 21967 1 1 51 LEU CG C -2.731 4.614 -7.631 1.00 . A A . 51 LEU CG 1 1
24 21968 1 1 51 LEU H H 0.271 3.510 -8.661 1.00 . A A . 51 LEU H 1 1
24 21969 1 1 51 LEU HA H -1.401 5.612 -9.570 1.00 . A A . 51 LEU HA 1 1
24 21970 1 1 51 LEU HB2 H -0.718 4.245 -7.068 1.00 . A A . 51 LEU HB2 1 1
24 21971 1 1 51 LEU HB3 H -1.214 5.891 -6.868 1.00 . A A . 51 LEU HB3 1 1
24 21972 1 1 51 LEU HD11 H -4.626 5.558 -8.019 1.00 . A A . 51 LEU HD11 1 1
24 21973 1 1 51 LEU HD12 H -3.339 6.061 -9.111 1.00 . A A . 51 LEU HD12 1 1
24 21974 1 1 51 LEU HD13 H -3.372 6.666 -7.445 1.00 . A A . 51 LEU HD13 1 1
24 21975 1 1 51 LEU HD21 H -3.835 3.368 -9.009 1.00 . A A . 51 LEU HD21 1 1
24 21976 1 1 51 LEU HD22 H -2.645 2.493 -8.036 1.00 . A A . 51 LEU HD22 1 1
24 21977 1 1 51 LEU HD23 H -2.115 3.502 -9.384 1.00 . A A . 51 LEU HD23 1 1
24 21978 1 1 51 LEU HG H -3.076 4.315 -6.656 1.00 . A A . 51 LEU HG 1 1
24 21979 1 1 51 LEU N N 0.175 4.265 -9.277 1.00 . A A . 51 LEU N 1 1
24 21980 1 1 51 LEU O O -0.101 7.732 -9.008 1.00 . A A . 51 LEU O 1 1
24 21981 1 1 52 ASN C C 2.794 8.031 -8.884 1.00 . A A . 52 ASN C 1 1
24 21982 1 1 52 ASN CA C 2.301 7.385 -7.611 1.00 . A A . 52 ASN CA 1 1
24 21983 1 1 52 ASN CB C 3.450 6.706 -6.849 1.00 . A A . 52 ASN CB 1 1
24 21984 1 1 52 ASN CG C 4.459 7.717 -6.324 1.00 . A A . 52 ASN CG 1 1
24 21985 1 1 52 ASN H H 1.528 5.445 -7.678 1.00 . A A . 52 ASN H 1 1
24 21986 1 1 52 ASN HA H 1.832 8.118 -6.982 1.00 . A A . 52 ASN HA 1 1
24 21987 1 1 52 ASN HB2 H 3.036 6.160 -6.013 1.00 . A A . 52 ASN HB2 1 1
24 21988 1 1 52 ASN HB3 H 3.950 6.012 -7.509 1.00 . A A . 52 ASN HB3 1 1
24 21989 1 1 52 ASN HD21 H 5.736 7.422 -7.813 1.00 . A A . 52 ASN HD21 1 1
24 21990 1 1 52 ASN HD22 H 6.218 8.569 -6.658 1.00 . A A . 52 ASN HD22 1 1
24 21991 1 1 52 ASN N N 1.346 6.363 -7.951 1.00 . A A . 52 ASN N 1 1
24 21992 1 1 52 ASN ND2 N 5.562 7.919 -6.986 1.00 . A A . 52 ASN ND2 1 1
24 21993 1 1 52 ASN O O 2.818 9.255 -9.021 1.00 . A A . 52 ASN O 1 1
24 21994 1 1 52 ASN OD1 O 4.245 8.324 -5.280 1.00 . A A . 52 ASN OD1 1 1
24 21995 1 1 53 ASP C C 2.503 8.168 -11.969 1.00 . A A . 53 ASP C 1 1
24 21996 1 1 53 ASP CA C 3.630 7.591 -11.107 1.00 . A A . 53 ASP CA 1 1
24 21997 1 1 53 ASP CB C 4.260 6.387 -11.818 1.00 . A A . 53 ASP CB 1 1
24 21998 1 1 53 ASP CG C 5.476 5.849 -11.043 1.00 . A A . 53 ASP CG 1 1
24 21999 1 1 53 ASP H H 3.085 6.216 -9.631 1.00 . A A . 53 ASP H 1 1
24 22000 1 1 53 ASP HA H 4.378 8.335 -10.960 1.00 . A A . 53 ASP HA 1 1
24 22001 1 1 53 ASP HB2 H 3.518 5.602 -11.897 1.00 . A A . 53 ASP HB2 1 1
24 22002 1 1 53 ASP HB3 H 4.572 6.681 -12.809 1.00 . A A . 53 ASP HB3 1 1
24 22003 1 1 53 ASP N N 3.155 7.171 -9.816 1.00 . A A . 53 ASP N 1 1
24 22004 1 1 53 ASP O O 2.717 9.107 -12.739 1.00 . A A . 53 ASP O 1 1
24 22005 1 1 53 ASP OD1 O 6.012 6.567 -10.209 1.00 . A A . 53 ASP OD1 1 1
24 22006 1 1 53 ASP OD2 O 5.851 4.716 -11.296 1.00 . A A . 53 ASP OD2 1 1
24 22007 1 1 54 ALA C C -0.472 9.263 -12.259 1.00 . A A . 54 ALA C 1 1
24 22008 1 1 54 ALA CA C 0.166 7.956 -12.683 1.00 . A A . 54 ALA CA 1 1
24 22009 1 1 54 ALA CB C -0.909 6.899 -12.548 1.00 . A A . 54 ALA CB 1 1
24 22010 1 1 54 ALA H H 1.230 6.787 -11.256 1.00 . A A . 54 ALA H 1 1
24 22011 1 1 54 ALA HA H 0.460 8.017 -13.719 1.00 . A A . 54 ALA HA 1 1
24 22012 1 1 54 ALA HB1 H -0.563 5.970 -12.969 1.00 . A A . 54 ALA HB1 1 1
24 22013 1 1 54 ALA HB2 H -1.801 7.225 -13.063 1.00 . A A . 54 ALA HB2 1 1
24 22014 1 1 54 ALA HB3 H -1.127 6.768 -11.496 1.00 . A A . 54 ALA HB3 1 1
24 22015 1 1 54 ALA N N 1.320 7.555 -11.869 1.00 . A A . 54 ALA N 1 1
24 22016 1 1 54 ALA O O -0.893 10.055 -13.105 1.00 . A A . 54 ALA O 1 1
24 22017 1 1 55 GLN C C -0.275 11.836 -10.528 1.00 . A A . 55 GLN C 1 1
24 22018 1 1 55 GLN CA C -1.212 10.668 -10.455 1.00 . A A . 55 GLN CA 1 1
24 22019 1 1 55 GLN CB C -1.619 10.477 -9.002 1.00 . A A . 55 GLN CB 1 1
24 22020 1 1 55 GLN CD C -3.243 9.443 -7.429 1.00 . A A . 55 GLN CD 1 1
24 22021 1 1 55 GLN CG C -2.798 9.511 -8.886 1.00 . A A . 55 GLN CG 1 1
24 22022 1 1 55 GLN H H -0.245 8.797 -10.319 1.00 . A A . 55 GLN H 1 1
24 22023 1 1 55 GLN HA H -2.095 10.881 -11.040 1.00 . A A . 55 GLN HA 1 1
24 22024 1 1 55 GLN HB2 H -0.780 10.084 -8.447 1.00 . A A . 55 GLN HB2 1 1
24 22025 1 1 55 GLN HB3 H -1.901 11.429 -8.589 1.00 . A A . 55 GLN HB3 1 1
24 22026 1 1 55 GLN HE21 H -1.841 10.716 -6.793 1.00 . A A . 55 GLN HE21 1 1
24 22027 1 1 55 GLN HE22 H -2.867 10.077 -5.592 1.00 . A A . 55 GLN HE22 1 1
24 22028 1 1 55 GLN HG2 H -3.617 9.862 -9.498 1.00 . A A . 55 GLN HG2 1 1
24 22029 1 1 55 GLN HG3 H -2.498 8.528 -9.214 1.00 . A A . 55 GLN HG3 1 1
24 22030 1 1 55 GLN N N -0.578 9.470 -10.956 1.00 . A A . 55 GLN N 1 1
24 22031 1 1 55 GLN NE2 N -2.602 10.140 -6.528 1.00 . A A . 55 GLN NE2 1 1
24 22032 1 1 55 GLN O O -0.652 12.916 -10.989 1.00 . A A . 55 GLN O 1 1
24 22033 1 1 55 GLN OE1 O -4.211 8.759 -7.105 1.00 . A A . 55 GLN OE1 1 1
24 22034 1 1 56 ALA C C 1.308 14.003 -9.707 1.00 . A A . 56 ALA C 1 1
24 22035 1 1 56 ALA CA C 1.972 12.640 -9.987 1.00 . A A . 56 ALA CA 1 1
24 22036 1 1 56 ALA CB C 2.742 12.664 -11.310 1.00 . A A . 56 ALA CB 1 1
24 22037 1 1 56 ALA H H 1.136 10.697 -9.683 1.00 . A A . 56 ALA H 1 1
24 22038 1 1 56 ALA HA H 2.660 12.414 -9.185 1.00 . A A . 56 ALA HA 1 1
24 22039 1 1 56 ALA HB1 H 3.536 13.394 -11.252 1.00 . A A . 56 ALA HB1 1 1
24 22040 1 1 56 ALA HB2 H 2.071 12.922 -12.115 1.00 . A A . 56 ALA HB2 1 1
24 22041 1 1 56 ALA HB3 H 3.165 11.687 -11.494 1.00 . A A . 56 ALA HB3 1 1
24 22042 1 1 56 ALA N N 0.941 11.599 -10.036 1.00 . A A . 56 ALA N 1 1
24 22043 1 1 56 ALA O O 1.425 14.933 -10.507 1.00 . A A . 56 ALA O 1 1
24 22044 1 1 57 PRO C C 0.469 16.627 -8.609 1.00 . A A . 57 PRO C 1 1
24 22045 1 1 57 PRO CA C -0.203 15.315 -8.205 1.00 . A A . 57 PRO CA 1 1
24 22046 1 1 57 PRO CB C -0.341 15.183 -6.676 1.00 . A A . 57 PRO CB 1 1
24 22047 1 1 57 PRO CD C 0.370 13.072 -7.599 1.00 . A A . 57 PRO CD 1 1
24 22048 1 1 57 PRO CG C 0.325 13.894 -6.317 1.00 . A A . 57 PRO CG 1 1
24 22049 1 1 57 PRO HA H -1.190 15.250 -8.637 1.00 . A A . 57 PRO HA 1 1
24 22050 1 1 57 PRO HB2 H 0.149 16.009 -6.179 1.00 . A A . 57 PRO HB2 1 1
24 22051 1 1 57 PRO HB3 H -1.383 15.146 -6.397 1.00 . A A . 57 PRO HB3 1 1
24 22052 1 1 57 PRO HD2 H 1.185 12.377 -7.586 1.00 . A A . 57 PRO HD2 1 1
24 22053 1 1 57 PRO HD3 H -0.563 12.570 -7.759 1.00 . A A . 57 PRO HD3 1 1
24 22054 1 1 57 PRO HG2 H 1.328 14.082 -5.953 1.00 . A A . 57 PRO HG2 1 1
24 22055 1 1 57 PRO HG3 H -0.255 13.374 -5.573 1.00 . A A . 57 PRO HG3 1 1
24 22056 1 1 57 PRO N N 0.565 14.101 -8.607 1.00 . A A . 57 PRO N 1 1
24 22057 1 1 57 PRO O O 1.432 17.074 -7.982 1.00 . A A . 57 PRO O 1 1
24 22058 1 1 58 LYS C C -0.120 19.668 -9.439 1.00 . A A . 58 LYS C 1 1
24 22059 1 1 58 LYS CA C 0.472 18.480 -10.200 1.00 . A A . 58 LYS CA 1 1
24 22060 1 1 58 LYS CB C 0.133 18.602 -11.692 1.00 . A A . 58 LYS CB 1 1
24 22061 1 1 58 LYS CD C -0.243 16.362 -12.804 1.00 . A A . 58 LYS CD 1 1
24 22062 1 1 58 LYS CE C -0.889 16.636 -14.169 1.00 . A A . 58 LYS CE 1 1
24 22063 1 1 58 LYS CG C 0.794 17.452 -12.477 1.00 . A A . 58 LYS CG 1 1
24 22064 1 1 58 LYS H H -0.815 16.796 -10.124 1.00 . A A . 58 LYS H 1 1
24 22065 1 1 58 LYS HA H 1.547 18.488 -10.085 1.00 . A A . 58 LYS HA 1 1
24 22066 1 1 58 LYS HB2 H -0.938 18.563 -11.820 1.00 . A A . 58 LYS HB2 1 1
24 22067 1 1 58 LYS HB3 H 0.503 19.546 -12.067 1.00 . A A . 58 LYS HB3 1 1
24 22068 1 1 58 LYS HD2 H 0.249 15.399 -12.830 1.00 . A A . 58 LYS HD2 1 1
24 22069 1 1 58 LYS HD3 H -1.009 16.347 -12.042 1.00 . A A . 58 LYS HD3 1 1
24 22070 1 1 58 LYS HE2 H -0.119 16.765 -14.914 1.00 . A A . 58 LYS HE2 1 1
24 22071 1 1 58 LYS HE3 H -1.516 15.800 -14.442 1.00 . A A . 58 LYS HE3 1 1
24 22072 1 1 58 LYS HG2 H 1.210 17.840 -13.395 1.00 . A A . 58 LYS HG2 1 1
24 22073 1 1 58 LYS HG3 H 1.588 17.021 -11.884 1.00 . A A . 58 LYS HG3 1 1
24 22074 1 1 58 LYS HZ1 H -2.265 17.980 -14.967 1.00 . A A . 58 LYS HZ1 1 1
24 22075 1 1 58 LYS HZ2 H -1.097 18.699 -13.965 1.00 . A A . 58 LYS HZ2 1 1
24 22076 1 1 58 LYS HZ3 H -2.370 17.804 -13.284 1.00 . A A . 58 LYS HZ3 1 1
24 22077 1 1 58 LYS N N -0.056 17.221 -9.675 1.00 . A A . 58 LYS N 1 1
24 22078 1 1 58 LYS NZ N -1.718 17.873 -14.091 1.00 . A A . 58 LYS NZ 1 1
24 22079 1 1 58 LYS O O -1.323 19.674 -9.225 1.00 . A A . 58 LYS O 1 1
24 22080 1 1 58 LYS OXT O 0.638 20.556 -9.082 1.00 . A A . 58 LYS OXT 1 1
25 22081 1 1 1 VAL C C -0.827 -11.942 16.888 1.00 . A A . 1 VAL C 1 1
25 22082 1 1 1 VAL CA C 0.290 -12.305 17.865 1.00 . A A . 1 VAL CA 1 1
25 22083 1 1 1 VAL CB C -0.239 -13.232 18.976 1.00 . A A . 1 VAL CB 1 1
25 22084 1 1 1 VAL CG1 C -0.689 -14.569 18.371 1.00 . A A . 1 VAL CG1 1 1
25 22085 1 1 1 VAL CG2 C 0.871 -13.489 20.006 1.00 . A A . 1 VAL CG2 1 1
25 22086 1 1 1 VAL H1 H 1.764 -11.226 18.867 1.00 . A A . 1 VAL H1 1 1
25 22087 1 1 1 VAL H2 H 0.179 -10.736 19.231 1.00 . A A . 1 VAL H2 1 1
25 22088 1 1 1 VAL H3 H 0.882 -10.311 17.743 1.00 . A A . 1 VAL H3 1 1
25 22089 1 1 1 VAL HA H 1.086 -12.803 17.329 1.00 . A A . 1 VAL HA 1 1
25 22090 1 1 1 VAL HB H -1.080 -12.760 19.465 1.00 . A A . 1 VAL HB 1 1
25 22091 1 1 1 VAL HG11 H 0.119 -14.997 17.795 1.00 . A A . 1 VAL HG11 1 1
25 22092 1 1 1 VAL HG12 H -1.541 -14.407 17.728 1.00 . A A . 1 VAL HG12 1 1
25 22093 1 1 1 VAL HG13 H -0.964 -15.249 19.165 1.00 . A A . 1 VAL HG13 1 1
25 22094 1 1 1 VAL HG21 H 1.095 -12.573 20.533 1.00 . A A . 1 VAL HG21 1 1
25 22095 1 1 1 VAL HG22 H 1.760 -13.841 19.502 1.00 . A A . 1 VAL HG22 1 1
25 22096 1 1 1 VAL HG23 H 0.540 -14.238 20.713 1.00 . A A . 1 VAL HG23 1 1
25 22097 1 1 1 VAL N N 0.819 -11.050 18.473 1.00 . A A . 1 VAL N 1 1
25 22098 1 1 1 VAL O O -1.951 -11.644 17.298 1.00 . A A . 1 VAL O 1 1
25 22099 1 1 2 ASP C C -1.221 -12.453 13.297 1.00 . A A . 2 ASP C 1 1
25 22100 1 1 2 ASP CA C -1.462 -11.612 14.549 1.00 . A A . 2 ASP CA 1 1
25 22101 1 1 2 ASP CB C -1.332 -10.125 14.191 1.00 . A A . 2 ASP CB 1 1
25 22102 1 1 2 ASP CG C -1.431 -9.266 15.451 1.00 . A A . 2 ASP CG 1 1
25 22103 1 1 2 ASP H H 0.420 -12.188 15.340 1.00 . A A . 2 ASP H 1 1
25 22104 1 1 2 ASP HA H -2.462 -11.799 14.910 1.00 . A A . 2 ASP HA 1 1
25 22105 1 1 2 ASP HB2 H -0.378 -9.955 13.713 1.00 . A A . 2 ASP HB2 1 1
25 22106 1 1 2 ASP HB3 H -2.125 -9.852 13.509 1.00 . A A . 2 ASP HB3 1 1
25 22107 1 1 2 ASP N N -0.496 -11.954 15.596 1.00 . A A . 2 ASP N 1 1
25 22108 1 1 2 ASP O O -0.238 -13.195 13.212 1.00 . A A . 2 ASP O 1 1
25 22109 1 1 2 ASP OD1 O -2.540 -9.041 15.907 1.00 . A A . 2 ASP OD1 1 1
25 22110 1 1 2 ASP OD2 O -0.394 -8.857 15.948 1.00 . A A . 2 ASP OD2 1 1
25 22111 1 1 3 ASN C C -0.829 -12.525 10.247 1.00 . A A . 3 ASN C 1 1
25 22112 1 1 3 ASN CA C -2.011 -13.052 11.062 1.00 . A A . 3 ASN CA 1 1
25 22113 1 1 3 ASN CB C -3.304 -12.896 10.249 1.00 . A A . 3 ASN CB 1 1
25 22114 1 1 3 ASN CG C -4.508 -13.354 11.071 1.00 . A A . 3 ASN CG 1 1
25 22115 1 1 3 ASN H H -2.875 -11.703 12.453 1.00 . A A . 3 ASN H 1 1
25 22116 1 1 3 ASN HA H -1.854 -14.099 11.273 1.00 . A A . 3 ASN HA 1 1
25 22117 1 1 3 ASN HB2 H -3.431 -11.857 9.976 1.00 . A A . 3 ASN HB2 1 1
25 22118 1 1 3 ASN HB3 H -3.238 -13.493 9.352 1.00 . A A . 3 ASN HB3 1 1
25 22119 1 1 3 ASN HD21 H -3.728 -15.127 11.503 1.00 . A A . 3 ASN HD21 1 1
25 22120 1 1 3 ASN HD22 H -5.270 -14.836 12.147 1.00 . A A . 3 ASN HD22 1 1
25 22121 1 1 3 ASN N N -2.123 -12.318 12.323 1.00 . A A . 3 ASN N 1 1
25 22122 1 1 3 ASN ND2 N -4.501 -14.537 11.620 1.00 . A A . 3 ASN ND2 1 1
25 22123 1 1 3 ASN O O -0.164 -11.566 10.652 1.00 . A A . 3 ASN O 1 1
25 22124 1 1 3 ASN OD1 O -5.479 -12.612 11.214 1.00 . A A . 3 ASN OD1 1 1
25 22125 1 1 4 LYS C C 0.257 -11.350 7.640 1.00 . A A . 4 LYS C 1 1
25 22126 1 1 4 LYS CA C 0.529 -12.726 8.228 1.00 . A A . 4 LYS CA 1 1
25 22127 1 1 4 LYS CB C 0.746 -13.729 7.087 1.00 . A A . 4 LYS CB 1 1
25 22128 1 1 4 LYS CD C 2.166 -15.261 8.502 1.00 . A A . 4 LYS CD 1 1
25 22129 1 1 4 LYS CE C 2.423 -16.725 8.874 1.00 . A A . 4 LYS CE 1 1
25 22130 1 1 4 LYS CG C 0.899 -15.158 7.639 1.00 . A A . 4 LYS CG 1 1
25 22131 1 1 4 LYS H H -1.140 -13.901 8.821 1.00 . A A . 4 LYS H 1 1
25 22132 1 1 4 LYS HA H 1.416 -12.668 8.815 1.00 . A A . 4 LYS HA 1 1
25 22133 1 1 4 LYS HB2 H -0.099 -13.689 6.416 1.00 . A A . 4 LYS HB2 1 1
25 22134 1 1 4 LYS HB3 H 1.641 -13.461 6.543 1.00 . A A . 4 LYS HB3 1 1
25 22135 1 1 4 LYS HD2 H 3.012 -14.877 7.948 1.00 . A A . 4 LYS HD2 1 1
25 22136 1 1 4 LYS HD3 H 2.036 -14.682 9.405 1.00 . A A . 4 LYS HD3 1 1
25 22137 1 1 4 LYS HE2 H 1.561 -17.123 9.390 1.00 . A A . 4 LYS HE2 1 1
25 22138 1 1 4 LYS HE3 H 2.603 -17.300 7.977 1.00 . A A . 4 LYS HE3 1 1
25 22139 1 1 4 LYS HG2 H 0.035 -15.408 8.237 1.00 . A A . 4 LYS HG2 1 1
25 22140 1 1 4 LYS HG3 H 0.973 -15.852 6.813 1.00 . A A . 4 LYS HG3 1 1
25 22141 1 1 4 LYS HZ1 H 4.436 -16.386 9.285 1.00 . A A . 4 LYS HZ1 1 1
25 22142 1 1 4 LYS HZ2 H 3.814 -17.804 9.985 1.00 . A A . 4 LYS HZ2 1 1
25 22143 1 1 4 LYS HZ3 H 3.428 -16.287 10.645 1.00 . A A . 4 LYS HZ3 1 1
25 22144 1 1 4 LYS N N -0.575 -13.149 9.095 1.00 . A A . 4 LYS N 1 1
25 22145 1 1 4 LYS NZ N 3.615 -16.807 9.764 1.00 . A A . 4 LYS NZ 1 1
25 22146 1 1 4 LYS O O 1.098 -10.780 6.939 1.00 . A A . 4 LYS O 1 1
25 22147 1 1 5 PHE C C -0.382 -8.437 7.807 1.00 . A A . 5 PHE C 1 1
25 22148 1 1 5 PHE CA C -1.348 -9.537 7.431 1.00 . A A . 5 PHE CA 1 1
25 22149 1 1 5 PHE CB C -2.669 -9.157 8.082 1.00 . A A . 5 PHE CB 1 1
25 22150 1 1 5 PHE CD1 C -3.848 -11.128 7.034 1.00 . A A . 5 PHE CD1 1 1
25 22151 1 1 5 PHE CD2 C -4.937 -8.952 7.043 1.00 . A A . 5 PHE CD2 1 1
25 22152 1 1 5 PHE CE1 C -4.959 -11.670 6.372 1.00 . A A . 5 PHE CE1 1 1
25 22153 1 1 5 PHE CE2 C -6.039 -9.492 6.386 1.00 . A A . 5 PHE CE2 1 1
25 22154 1 1 5 PHE CG C -3.842 -9.764 7.365 1.00 . A A . 5 PHE CG 1 1
25 22155 1 1 5 PHE CZ C -6.054 -10.846 6.048 1.00 . A A . 5 PHE CZ 1 1
25 22156 1 1 5 PHE H H -1.550 -11.348 8.484 1.00 . A A . 5 PHE H 1 1
25 22157 1 1 5 PHE HA H -1.473 -9.570 6.359 1.00 . A A . 5 PHE HA 1 1
25 22158 1 1 5 PHE HB2 H -2.670 -9.491 9.110 1.00 . A A . 5 PHE HB2 1 1
25 22159 1 1 5 PHE HB3 H -2.750 -8.084 8.061 1.00 . A A . 5 PHE HB3 1 1
25 22160 1 1 5 PHE HD1 H -2.992 -11.759 7.288 1.00 . A A . 5 PHE HD1 1 1
25 22161 1 1 5 PHE HD2 H -4.926 -7.903 7.302 1.00 . A A . 5 PHE HD2 1 1
25 22162 1 1 5 PHE HE1 H -4.975 -12.717 6.109 1.00 . A A . 5 PHE HE1 1 1
25 22163 1 1 5 PHE HE2 H -6.882 -8.864 6.138 1.00 . A A . 5 PHE HE2 1 1
25 22164 1 1 5 PHE HZ H -6.906 -11.252 5.536 1.00 . A A . 5 PHE HZ 1 1
25 22165 1 1 5 PHE N N -0.930 -10.834 7.928 1.00 . A A . 5 PHE N 1 1
25 22166 1 1 5 PHE O O 0.091 -7.710 6.947 1.00 . A A . 5 PHE O 1 1
25 22167 1 1 6 ASN C C 2.077 -7.251 8.943 1.00 . A A . 6 ASN C 1 1
25 22168 1 1 6 ASN CA C 0.712 -7.223 9.594 1.00 . A A . 6 ASN CA 1 1
25 22169 1 1 6 ASN CB C 0.877 -7.332 11.105 1.00 . A A . 6 ASN CB 1 1
25 22170 1 1 6 ASN CG C -0.462 -7.114 11.817 1.00 . A A . 6 ASN CG 1 1
25 22171 1 1 6 ASN H H -0.586 -8.886 9.750 1.00 . A A . 6 ASN H 1 1
25 22172 1 1 6 ASN HA H 0.243 -6.277 9.371 1.00 . A A . 6 ASN HA 1 1
25 22173 1 1 6 ASN HB2 H 1.256 -8.313 11.346 1.00 . A A . 6 ASN HB2 1 1
25 22174 1 1 6 ASN HB3 H 1.583 -6.586 11.433 1.00 . A A . 6 ASN HB3 1 1
25 22175 1 1 6 ASN HD21 H 0.187 -7.815 13.556 1.00 . A A . 6 ASN HD21 1 1
25 22176 1 1 6 ASN HD22 H -1.430 -7.302 13.538 1.00 . A A . 6 ASN HD22 1 1
25 22177 1 1 6 ASN N N -0.143 -8.292 9.108 1.00 . A A . 6 ASN N 1 1
25 22178 1 1 6 ASN ND2 N -0.578 -7.436 13.074 1.00 . A A . 6 ASN ND2 1 1
25 22179 1 1 6 ASN O O 2.535 -6.230 8.464 1.00 . A A . 6 ASN O 1 1
25 22180 1 1 6 ASN OD1 O -1.425 -6.632 11.215 1.00 . A A . 6 ASN OD1 1 1
25 22181 1 1 7 LYS C C 3.957 -8.132 6.811 1.00 . A A . 7 LYS C 1 1
25 22182 1 1 7 LYS CA C 4.021 -8.525 8.278 1.00 . A A . 7 LYS CA 1 1
25 22183 1 1 7 LYS CB C 4.556 -9.953 8.434 1.00 . A A . 7 LYS CB 1 1
25 22184 1 1 7 LYS CD C 6.912 -9.161 7.865 1.00 . A A . 7 LYS CD 1 1
25 22185 1 1 7 LYS CE C 7.596 -9.509 9.186 1.00 . A A . 7 LYS CE 1 1
25 22186 1 1 7 LYS CG C 5.807 -10.188 7.555 1.00 . A A . 7 LYS CG 1 1
25 22187 1 1 7 LYS H H 2.288 -9.216 9.278 1.00 . A A . 7 LYS H 1 1
25 22188 1 1 7 LYS HA H 4.692 -7.851 8.787 1.00 . A A . 7 LYS HA 1 1
25 22189 1 1 7 LYS HB2 H 4.813 -10.112 9.470 1.00 . A A . 7 LYS HB2 1 1
25 22190 1 1 7 LYS HB3 H 3.785 -10.653 8.150 1.00 . A A . 7 LYS HB3 1 1
25 22191 1 1 7 LYS HD2 H 7.645 -9.181 7.074 1.00 . A A . 7 LYS HD2 1 1
25 22192 1 1 7 LYS HD3 H 6.490 -8.171 7.931 1.00 . A A . 7 LYS HD3 1 1
25 22193 1 1 7 LYS HE2 H 6.854 -9.819 9.907 1.00 . A A . 7 LYS HE2 1 1
25 22194 1 1 7 LYS HE3 H 8.299 -10.310 9.020 1.00 . A A . 7 LYS HE3 1 1
25 22195 1 1 7 LYS HG2 H 6.186 -11.183 7.741 1.00 . A A . 7 LYS HG2 1 1
25 22196 1 1 7 LYS HG3 H 5.530 -10.109 6.514 1.00 . A A . 7 LYS HG3 1 1
25 22197 1 1 7 LYS HZ1 H 9.022 -8.004 8.999 1.00 . A A . 7 LYS HZ1 1 1
25 22198 1 1 7 LYS HZ2 H 8.800 -8.553 10.591 1.00 . A A . 7 LYS HZ2 1 1
25 22199 1 1 7 LYS HZ3 H 7.641 -7.542 9.869 1.00 . A A . 7 LYS HZ3 1 1
25 22200 1 1 7 LYS N N 2.708 -8.419 8.897 1.00 . A A . 7 LYS N 1 1
25 22201 1 1 7 LYS NZ N 8.319 -8.312 9.700 1.00 . A A . 7 LYS NZ 1 1
25 22202 1 1 7 LYS O O 4.810 -7.393 6.327 1.00 . A A . 7 LYS O 1 1
25 22203 1 1 8 GLU C C 2.424 -6.796 4.572 1.00 . A A . 8 GLU C 1 1
25 22204 1 1 8 GLU CA C 2.760 -8.277 4.713 1.00 . A A . 8 GLU CA 1 1
25 22205 1 1 8 GLU CB C 1.645 -9.162 4.147 1.00 . A A . 8 GLU CB 1 1
25 22206 1 1 8 GLU CD C 1.241 -10.331 1.944 1.00 . A A . 8 GLU CD 1 1
25 22207 1 1 8 GLU CG C 1.543 -8.991 2.630 1.00 . A A . 8 GLU CG 1 1
25 22208 1 1 8 GLU H H 2.250 -9.164 6.568 1.00 . A A . 8 GLU H 1 1
25 22209 1 1 8 GLU HA H 3.685 -8.481 4.183 1.00 . A A . 8 GLU HA 1 1
25 22210 1 1 8 GLU HB2 H 1.862 -10.195 4.381 1.00 . A A . 8 GLU HB2 1 1
25 22211 1 1 8 GLU HB3 H 0.704 -8.887 4.602 1.00 . A A . 8 GLU HB3 1 1
25 22212 1 1 8 GLU HG2 H 0.745 -8.299 2.416 1.00 . A A . 8 GLU HG2 1 1
25 22213 1 1 8 GLU HG3 H 2.472 -8.595 2.248 1.00 . A A . 8 GLU HG3 1 1
25 22214 1 1 8 GLU N N 2.929 -8.603 6.119 1.00 . A A . 8 GLU N 1 1
25 22215 1 1 8 GLU O O 2.838 -6.135 3.621 1.00 . A A . 8 GLU O 1 1
25 22216 1 1 8 GLU OE1 O 0.423 -11.080 2.458 1.00 . A A . 8 GLU OE1 1 1
25 22217 1 1 8 GLU OE2 O 1.817 -10.577 0.897 1.00 . A A . 8 GLU OE2 1 1
25 22218 1 1 9 ARG C C 2.371 -3.982 6.023 1.00 . A A . 9 ARG C 1 1
25 22219 1 1 9 ARG CA C 1.247 -4.923 5.611 1.00 . A A . 9 ARG CA 1 1
25 22220 1 1 9 ARG CB C 0.064 -4.782 6.576 1.00 . A A . 9 ARG CB 1 1
25 22221 1 1 9 ARG CD C -2.303 -5.551 6.951 1.00 . A A . 9 ARG CD 1 1
25 22222 1 1 9 ARG CG C -1.196 -5.353 5.914 1.00 . A A . 9 ARG CG 1 1
25 22223 1 1 9 ARG CZ C -3.630 -4.171 8.449 1.00 . A A . 9 ARG CZ 1 1
25 22224 1 1 9 ARG H H 1.399 -6.896 6.266 1.00 . A A . 9 ARG H 1 1
25 22225 1 1 9 ARG HA H 0.912 -4.640 4.631 1.00 . A A . 9 ARG HA 1 1
25 22226 1 1 9 ARG HB2 H 0.276 -5.321 7.486 1.00 . A A . 9 ARG HB2 1 1
25 22227 1 1 9 ARG HB3 H -0.094 -3.738 6.805 1.00 . A A . 9 ARG HB3 1 1
25 22228 1 1 9 ARG HD2 H -3.114 -6.104 6.498 1.00 . A A . 9 ARG HD2 1 1
25 22229 1 1 9 ARG HD3 H -1.912 -6.112 7.787 1.00 . A A . 9 ARG HD3 1 1
25 22230 1 1 9 ARG HE H -2.515 -3.441 6.958 1.00 . A A . 9 ARG HE 1 1
25 22231 1 1 9 ARG HG2 H -1.537 -4.663 5.168 1.00 . A A . 9 ARG HG2 1 1
25 22232 1 1 9 ARG HG3 H -0.968 -6.299 5.447 1.00 . A A . 9 ARG HG3 1 1
25 22233 1 1 9 ARG HH11 H -2.437 -5.186 9.694 1.00 . A A . 9 ARG HH11 1 1
25 22234 1 1 9 ARG HH12 H -3.935 -4.640 10.371 1.00 . A A . 9 ARG HH12 1 1
25 22235 1 1 9 ARG HH21 H -5.009 -3.133 7.443 1.00 . A A . 9 ARG HH21 1 1
25 22236 1 1 9 ARG HH22 H -5.390 -3.479 9.096 1.00 . A A . 9 ARG HH22 1 1
25 22237 1 1 9 ARG N N 1.674 -6.303 5.551 1.00 . A A . 9 ARG N 1 1
25 22238 1 1 9 ARG NE N -2.800 -4.259 7.416 1.00 . A A . 9 ARG NE 1 1
25 22239 1 1 9 ARG NH1 N -3.309 -4.708 9.594 1.00 . A A . 9 ARG NH1 1 1
25 22240 1 1 9 ARG NH2 N -4.765 -3.546 8.319 1.00 . A A . 9 ARG NH2 1 1
25 22241 1 1 9 ARG O O 2.393 -2.862 5.570 1.00 . A A . 9 ARG O 1 1
25 22242 1 1 10 VAL C C 5.255 -3.236 6.169 1.00 . A A . 10 VAL C 1 1
25 22243 1 1 10 VAL CA C 4.390 -3.561 7.350 1.00 . A A . 10 VAL CA 1 1
25 22244 1 1 10 VAL CB C 5.323 -4.241 8.371 1.00 . A A . 10 VAL CB 1 1
25 22245 1 1 10 VAL CG1 C 6.350 -3.208 8.878 1.00 . A A . 10 VAL CG1 1 1
25 22246 1 1 10 VAL CG2 C 4.549 -4.820 9.557 1.00 . A A . 10 VAL CG2 1 1
25 22247 1 1 10 VAL H H 3.221 -5.337 7.219 1.00 . A A . 10 VAL H 1 1
25 22248 1 1 10 VAL HA H 3.982 -2.662 7.771 1.00 . A A . 10 VAL HA 1 1
25 22249 1 1 10 VAL HB H 5.856 -5.042 7.873 1.00 . A A . 10 VAL HB 1 1
25 22250 1 1 10 VAL HG11 H 6.677 -2.576 8.056 1.00 . A A . 10 VAL HG11 1 1
25 22251 1 1 10 VAL HG12 H 7.203 -3.722 9.294 1.00 . A A . 10 VAL HG12 1 1
25 22252 1 1 10 VAL HG13 H 5.896 -2.592 9.641 1.00 . A A . 10 VAL HG13 1 1
25 22253 1 1 10 VAL HG21 H 5.025 -4.527 10.479 1.00 . A A . 10 VAL HG21 1 1
25 22254 1 1 10 VAL HG22 H 4.555 -5.901 9.480 1.00 . A A . 10 VAL HG22 1 1
25 22255 1 1 10 VAL HG23 H 3.533 -4.458 9.542 1.00 . A A . 10 VAL HG23 1 1
25 22256 1 1 10 VAL N N 3.286 -4.428 6.894 1.00 . A A . 10 VAL N 1 1
25 22257 1 1 10 VAL O O 5.633 -2.091 5.911 1.00 . A A . 10 VAL O 1 1
25 22258 1 1 11 ILE C C 5.723 -3.357 3.274 1.00 . A A . 11 ILE C 1 1
25 22259 1 1 11 ILE CA C 6.403 -4.222 4.317 1.00 . A A . 11 ILE CA 1 1
25 22260 1 1 11 ILE CB C 6.593 -5.649 3.802 1.00 . A A . 11 ILE CB 1 1
25 22261 1 1 11 ILE CD1 C 7.216 -7.980 4.520 1.00 . A A . 11 ILE CD1 1 1
25 22262 1 1 11 ILE CG1 C 7.292 -6.494 4.891 1.00 . A A . 11 ILE CG1 1 1
25 22263 1 1 11 ILE CG2 C 7.426 -5.640 2.522 1.00 . A A . 11 ILE CG2 1 1
25 22264 1 1 11 ILE H H 5.243 -5.170 5.765 1.00 . A A . 11 ILE H 1 1
25 22265 1 1 11 ILE HA H 7.356 -3.803 4.583 1.00 . A A . 11 ILE HA 1 1
25 22266 1 1 11 ILE HB H 5.624 -6.078 3.588 1.00 . A A . 11 ILE HB 1 1
25 22267 1 1 11 ILE HD11 H 7.433 -8.099 3.467 1.00 . A A . 11 ILE HD11 1 1
25 22268 1 1 11 ILE HD12 H 6.224 -8.357 4.730 1.00 . A A . 11 ILE HD12 1 1
25 22269 1 1 11 ILE HD13 H 7.939 -8.533 5.103 1.00 . A A . 11 ILE HD13 1 1
25 22270 1 1 11 ILE HG12 H 8.327 -6.195 4.969 1.00 . A A . 11 ILE HG12 1 1
25 22271 1 1 11 ILE HG13 H 6.801 -6.336 5.849 1.00 . A A . 11 ILE HG13 1 1
25 22272 1 1 11 ILE HG21 H 6.987 -4.950 1.811 1.00 . A A . 11 ILE HG21 1 1
25 22273 1 1 11 ILE HG22 H 7.436 -6.638 2.104 1.00 . A A . 11 ILE HG22 1 1
25 22274 1 1 11 ILE HG23 H 8.435 -5.331 2.749 1.00 . A A . 11 ILE HG23 1 1
25 22275 1 1 11 ILE N N 5.575 -4.296 5.475 1.00 . A A . 11 ILE N 1 1
25 22276 1 1 11 ILE O O 6.326 -2.459 2.704 1.00 . A A . 11 ILE O 1 1
25 22277 1 1 12 ALA C C 3.303 -1.530 2.469 1.00 . A A . 12 ALA C 1 1
25 22278 1 1 12 ALA CA C 3.645 -2.958 2.070 1.00 . A A . 12 ALA CA 1 1
25 22279 1 1 12 ALA CB C 2.372 -3.737 1.898 1.00 . A A . 12 ALA CB 1 1
25 22280 1 1 12 ALA H H 4.050 -4.397 3.554 1.00 . A A . 12 ALA H 1 1
25 22281 1 1 12 ALA HA H 4.164 -2.945 1.130 1.00 . A A . 12 ALA HA 1 1
25 22282 1 1 12 ALA HB1 H 2.572 -4.592 1.277 1.00 . A A . 12 ALA HB1 1 1
25 22283 1 1 12 ALA HB2 H 1.630 -3.108 1.434 1.00 . A A . 12 ALA HB2 1 1
25 22284 1 1 12 ALA HB3 H 2.028 -4.065 2.876 1.00 . A A . 12 ALA HB3 1 1
25 22285 1 1 12 ALA N N 4.455 -3.660 3.050 1.00 . A A . 12 ALA N 1 1
25 22286 1 1 12 ALA O O 3.453 -0.616 1.664 1.00 . A A . 12 ALA O 1 1
25 22287 1 1 13 ILE C C 3.771 0.840 4.108 1.00 . A A . 13 ILE C 1 1
25 22288 1 1 13 ILE CA C 2.514 0.000 4.167 1.00 . A A . 13 ILE CA 1 1
25 22289 1 1 13 ILE CB C 1.970 -0.040 5.610 1.00 . A A . 13 ILE CB 1 1
25 22290 1 1 13 ILE CD1 C 1.718 1.730 7.401 1.00 . A A . 13 ILE CD1 1 1
25 22291 1 1 13 ILE CG1 C 1.377 1.336 5.964 1.00 . A A . 13 ILE CG1 1 1
25 22292 1 1 13 ILE CG2 C 3.096 -0.411 6.595 1.00 . A A . 13 ILE CG2 1 1
25 22293 1 1 13 ILE H H 2.751 -2.084 4.320 1.00 . A A . 13 ILE H 1 1
25 22294 1 1 13 ILE HA H 1.765 0.423 3.511 1.00 . A A . 13 ILE HA 1 1
25 22295 1 1 13 ILE HB H 1.191 -0.788 5.671 1.00 . A A . 13 ILE HB 1 1
25 22296 1 1 13 ILE HD11 H 1.153 2.605 7.680 1.00 . A A . 13 ILE HD11 1 1
25 22297 1 1 13 ILE HD12 H 2.776 1.944 7.466 1.00 . A A . 13 ILE HD12 1 1
25 22298 1 1 13 ILE HD13 H 1.473 0.912 8.061 1.00 . A A . 13 ILE HD13 1 1
25 22299 1 1 13 ILE HG12 H 1.779 2.074 5.296 1.00 . A A . 13 ILE HG12 1 1
25 22300 1 1 13 ILE HG13 H 0.310 1.297 5.853 1.00 . A A . 13 ILE HG13 1 1
25 22301 1 1 13 ILE HG21 H 3.692 -1.191 6.175 1.00 . A A . 13 ILE HG21 1 1
25 22302 1 1 13 ILE HG22 H 2.666 -0.754 7.524 1.00 . A A . 13 ILE HG22 1 1
25 22303 1 1 13 ILE HG23 H 3.719 0.452 6.784 1.00 . A A . 13 ILE HG23 1 1
25 22304 1 1 13 ILE N N 2.850 -1.331 3.705 1.00 . A A . 13 ILE N 1 1
25 22305 1 1 13 ILE O O 3.745 1.997 3.733 1.00 . A A . 13 ILE O 1 1
25 22306 1 1 14 GLY C C 6.519 1.211 3.006 1.00 . A A . 14 GLY C 1 1
25 22307 1 1 14 GLY CA C 6.160 0.849 4.438 1.00 . A A . 14 GLY CA 1 1
25 22308 1 1 14 GLY H H 4.826 -0.728 4.702 1.00 . A A . 14 GLY H 1 1
25 22309 1 1 14 GLY HA2 H 6.105 1.744 5.047 1.00 . A A . 14 GLY HA2 1 1
25 22310 1 1 14 GLY HA3 H 6.904 0.176 4.847 1.00 . A A . 14 GLY HA3 1 1
25 22311 1 1 14 GLY N N 4.878 0.205 4.456 1.00 . A A . 14 GLY N 1 1
25 22312 1 1 14 GLY O O 7.088 2.276 2.752 1.00 . A A . 14 GLY O 1 1
25 22313 1 1 15 GLU C C 5.540 1.685 0.124 1.00 . A A . 15 GLU C 1 1
25 22314 1 1 15 GLU CA C 6.442 0.578 0.659 1.00 . A A . 15 GLU CA 1 1
25 22315 1 1 15 GLU CB C 6.138 -0.681 -0.163 1.00 . A A . 15 GLU CB 1 1
25 22316 1 1 15 GLU CD C 8.059 -2.074 -0.983 1.00 . A A . 15 GLU CD 1 1
25 22317 1 1 15 GLU CG C 7.106 -1.818 0.184 1.00 . A A . 15 GLU CG 1 1
25 22318 1 1 15 GLU H H 5.697 -0.511 2.318 1.00 . A A . 15 GLU H 1 1
25 22319 1 1 15 GLU HA H 7.473 0.846 0.539 1.00 . A A . 15 GLU HA 1 1
25 22320 1 1 15 GLU HB2 H 5.121 -1.001 0.045 1.00 . A A . 15 GLU HB2 1 1
25 22321 1 1 15 GLU HB3 H 6.226 -0.443 -1.208 1.00 . A A . 15 GLU HB3 1 1
25 22322 1 1 15 GLU HG2 H 7.679 -1.552 1.061 1.00 . A A . 15 GLU HG2 1 1
25 22323 1 1 15 GLU HG3 H 6.533 -2.719 0.388 1.00 . A A . 15 GLU HG3 1 1
25 22324 1 1 15 GLU N N 6.163 0.322 2.063 1.00 . A A . 15 GLU N 1 1
25 22325 1 1 15 GLU O O 5.982 2.593 -0.577 1.00 . A A . 15 GLU O 1 1
25 22326 1 1 15 GLU OE1 O 9.048 -1.365 -1.080 1.00 . A A . 15 GLU OE1 1 1
25 22327 1 1 15 GLU OE2 O 7.783 -2.966 -1.768 1.00 . A A . 15 GLU OE2 1 1
25 22328 1 1 16 ILE C C 3.330 3.858 0.694 1.00 . A A . 16 ILE C 1 1
25 22329 1 1 16 ILE CA C 3.241 2.491 0.007 1.00 . A A . 16 ILE CA 1 1
25 22330 1 1 16 ILE CB C 1.880 1.797 0.159 1.00 . A A . 16 ILE CB 1 1
25 22331 1 1 16 ILE CD1 C 0.595 -0.189 -0.745 1.00 . A A . 16 ILE CD1 1 1
25 22332 1 1 16 ILE CG1 C 1.853 0.659 -0.878 1.00 . A A . 16 ILE CG1 1 1
25 22333 1 1 16 ILE CG2 C 0.703 2.756 -0.075 1.00 . A A . 16 ILE CG2 1 1
25 22334 1 1 16 ILE H H 3.987 0.786 0.984 1.00 . A A . 16 ILE H 1 1
25 22335 1 1 16 ILE HA H 3.406 2.647 -1.035 1.00 . A A . 16 ILE HA 1 1
25 22336 1 1 16 ILE HB H 1.804 1.374 1.149 1.00 . A A . 16 ILE HB 1 1
25 22337 1 1 16 ILE HD11 H 0.148 -0.028 0.228 1.00 . A A . 16 ILE HD11 1 1
25 22338 1 1 16 ILE HD12 H 0.866 -1.231 -0.857 1.00 . A A . 16 ILE HD12 1 1
25 22339 1 1 16 ILE HD13 H -0.112 0.092 -1.522 1.00 . A A . 16 ILE HD13 1 1
25 22340 1 1 16 ILE HG12 H 1.890 1.079 -1.870 1.00 . A A . 16 ILE HG12 1 1
25 22341 1 1 16 ILE HG13 H 2.718 0.030 -0.732 1.00 . A A . 16 ILE HG13 1 1
25 22342 1 1 16 ILE HG21 H 1.042 3.778 -0.067 1.00 . A A . 16 ILE HG21 1 1
25 22343 1 1 16 ILE HG22 H -0.019 2.614 0.721 1.00 . A A . 16 ILE HG22 1 1
25 22344 1 1 16 ILE HG23 H 0.238 2.538 -1.032 1.00 . A A . 16 ILE HG23 1 1
25 22345 1 1 16 ILE N N 4.261 1.557 0.447 1.00 . A A . 16 ILE N 1 1
25 22346 1 1 16 ILE O O 3.069 4.890 0.074 1.00 . A A . 16 ILE O 1 1
25 22347 1 1 17 MET C C 4.995 5.952 2.133 1.00 . A A . 17 MET C 1 1
25 22348 1 1 17 MET CA C 3.843 5.115 2.703 1.00 . A A . 17 MET CA 1 1
25 22349 1 1 17 MET CB C 4.060 4.820 4.195 1.00 . A A . 17 MET CB 1 1
25 22350 1 1 17 MET CE C 0.051 4.744 4.747 1.00 . A A . 17 MET CE 1 1
25 22351 1 1 17 MET CG C 2.731 4.373 4.826 1.00 . A A . 17 MET CG 1 1
25 22352 1 1 17 MET H H 3.913 3.015 2.405 1.00 . A A . 17 MET H 1 1
25 22353 1 1 17 MET HA H 2.928 5.678 2.593 1.00 . A A . 17 MET HA 1 1
25 22354 1 1 17 MET HB2 H 4.792 4.022 4.305 1.00 . A A . 17 MET HB2 1 1
25 22355 1 1 17 MET HB3 H 4.414 5.707 4.696 1.00 . A A . 17 MET HB3 1 1
25 22356 1 1 17 MET HE1 H -0.823 5.375 4.873 1.00 . A A . 17 MET HE1 1 1
25 22357 1 1 17 MET HE2 H 0.049 3.977 5.504 1.00 . A A . 17 MET HE2 1 1
25 22358 1 1 17 MET HE3 H 0.020 4.272 3.771 1.00 . A A . 17 MET HE3 1 1
25 22359 1 1 17 MET HG2 H 2.300 3.593 4.223 1.00 . A A . 17 MET HG2 1 1
25 22360 1 1 17 MET HG3 H 2.912 3.998 5.823 1.00 . A A . 17 MET HG3 1 1
25 22361 1 1 17 MET N N 3.708 3.864 1.960 1.00 . A A . 17 MET N 1 1
25 22362 1 1 17 MET O O 5.028 7.173 2.297 1.00 . A A . 17 MET O 1 1
25 22363 1 1 17 MET SD S 1.558 5.746 4.903 1.00 . A A . 17 MET SD 1 1
25 22364 1 1 18 ARG C C 6.644 6.774 -0.366 1.00 . A A . 18 ARG C 1 1
25 22365 1 1 18 ARG CA C 7.076 5.929 0.832 1.00 . A A . 18 ARG CA 1 1
25 22366 1 1 18 ARG CB C 8.051 4.837 0.377 1.00 . A A . 18 ARG CB 1 1
25 22367 1 1 18 ARG CD C 10.109 4.304 -0.919 1.00 . A A . 18 ARG CD 1 1
25 22368 1 1 18 ARG CG C 9.275 5.438 -0.318 1.00 . A A . 18 ARG CG 1 1
25 22369 1 1 18 ARG CZ C 10.052 2.205 0.324 1.00 . A A . 18 ARG CZ 1 1
25 22370 1 1 18 ARG H H 5.828 4.308 1.333 1.00 . A A . 18 ARG H 1 1
25 22371 1 1 18 ARG HA H 7.566 6.559 1.559 1.00 . A A . 18 ARG HA 1 1
25 22372 1 1 18 ARG HB2 H 8.372 4.271 1.239 1.00 . A A . 18 ARG HB2 1 1
25 22373 1 1 18 ARG HB3 H 7.546 4.179 -0.309 1.00 . A A . 18 ARG HB3 1 1
25 22374 1 1 18 ARG HD2 H 9.492 3.746 -1.608 1.00 . A A . 18 ARG HD2 1 1
25 22375 1 1 18 ARG HD3 H 10.949 4.724 -1.453 1.00 . A A . 18 ARG HD3 1 1
25 22376 1 1 18 ARG HE H 11.336 3.695 0.703 1.00 . A A . 18 ARG HE 1 1
25 22377 1 1 18 ARG HG2 H 8.953 6.102 -1.108 1.00 . A A . 18 ARG HG2 1 1
25 22378 1 1 18 ARG HG3 H 9.871 5.983 0.398 1.00 . A A . 18 ARG HG3 1 1
25 22379 1 1 18 ARG HH11 H 10.365 1.588 -1.552 1.00 . A A . 18 ARG HH11 1 1
25 22380 1 1 18 ARG HH12 H 9.589 0.444 -0.506 1.00 . A A . 18 ARG HH12 1 1
25 22381 1 1 18 ARG HH21 H 9.616 2.548 2.244 1.00 . A A . 18 ARG HH21 1 1
25 22382 1 1 18 ARG HH22 H 9.167 0.988 1.639 1.00 . A A . 18 ARG HH22 1 1
25 22383 1 1 18 ARG N N 5.926 5.276 1.449 1.00 . A A . 18 ARG N 1 1
25 22384 1 1 18 ARG NE N 10.595 3.406 0.130 1.00 . A A . 18 ARG NE 1 1
25 22385 1 1 18 ARG NH1 N 9.998 1.345 -0.654 1.00 . A A . 18 ARG NH1 1 1
25 22386 1 1 18 ARG NH2 N 9.575 1.889 1.493 1.00 . A A . 18 ARG NH2 1 1
25 22387 1 1 18 ARG O O 7.235 7.818 -0.650 1.00 . A A . 18 ARG O 1 1
25 22388 1 1 19 LEU C C 4.897 8.434 -2.104 1.00 . A A . 19 LEU C 1 1
25 22389 1 1 19 LEU CA C 5.102 6.922 -2.277 1.00 . A A . 19 LEU CA 1 1
25 22390 1 1 19 LEU CB C 3.782 6.255 -2.653 1.00 . A A . 19 LEU CB 1 1
25 22391 1 1 19 LEU CD1 C 2.661 4.035 -3.017 1.00 . A A . 19 LEU CD1 1 1
25 22392 1 1 19 LEU CD2 C 5.037 4.382 -3.752 1.00 . A A . 19 LEU CD2 1 1
25 22393 1 1 19 LEU CG C 3.981 4.732 -2.700 1.00 . A A . 19 LEU CG 1 1
25 22394 1 1 19 LEU H H 5.229 5.428 -0.790 1.00 . A A . 19 LEU H 1 1
25 22395 1 1 19 LEU HA H 5.796 6.754 -3.079 1.00 . A A . 19 LEU HA 1 1
25 22396 1 1 19 LEU HB2 H 3.033 6.502 -1.914 1.00 . A A . 19 LEU HB2 1 1
25 22397 1 1 19 LEU HB3 H 3.466 6.608 -3.622 1.00 . A A . 19 LEU HB3 1 1
25 22398 1 1 19 LEU HD11 H 2.755 2.985 -2.793 1.00 . A A . 19 LEU HD11 1 1
25 22399 1 1 19 LEU HD12 H 2.420 4.161 -4.063 1.00 . A A . 19 LEU HD12 1 1
25 22400 1 1 19 LEU HD13 H 1.869 4.456 -2.415 1.00 . A A . 19 LEU HD13 1 1
25 22401 1 1 19 LEU HD21 H 6.018 4.429 -3.292 1.00 . A A . 19 LEU HD21 1 1
25 22402 1 1 19 LEU HD22 H 4.984 5.091 -4.569 1.00 . A A . 19 LEU HD22 1 1
25 22403 1 1 19 LEU HD23 H 4.862 3.384 -4.125 1.00 . A A . 19 LEU HD23 1 1
25 22404 1 1 19 LEU HG H 4.325 4.388 -1.741 1.00 . A A . 19 LEU HG 1 1
25 22405 1 1 19 LEU N N 5.628 6.279 -1.074 1.00 . A A . 19 LEU N 1 1
25 22406 1 1 19 LEU O O 3.949 8.868 -1.445 1.00 . A A . 19 LEU O 1 1
25 22407 1 1 20 PRO C C 4.653 11.309 -3.580 1.00 . A A . 20 PRO C 1 1
25 22408 1 1 20 PRO CA C 5.688 10.727 -2.613 1.00 . A A . 20 PRO CA 1 1
25 22409 1 1 20 PRO CB C 7.097 11.205 -3.016 1.00 . A A . 20 PRO CB 1 1
25 22410 1 1 20 PRO CD C 6.929 8.822 -3.491 1.00 . A A . 20 PRO CD 1 1
25 22411 1 1 20 PRO CG C 7.905 9.980 -3.327 1.00 . A A . 20 PRO CG 1 1
25 22412 1 1 20 PRO HA H 5.476 11.040 -1.604 1.00 . A A . 20 PRO HA 1 1
25 22413 1 1 20 PRO HB2 H 7.040 11.843 -3.887 1.00 . A A . 20 PRO HB2 1 1
25 22414 1 1 20 PRO HB3 H 7.551 11.743 -2.197 1.00 . A A . 20 PRO HB3 1 1
25 22415 1 1 20 PRO HD2 H 6.657 8.701 -4.532 1.00 . A A . 20 PRO HD2 1 1
25 22416 1 1 20 PRO HD3 H 7.357 7.917 -3.098 1.00 . A A . 20 PRO HD3 1 1
25 22417 1 1 20 PRO HG2 H 8.457 10.127 -4.247 1.00 . A A . 20 PRO HG2 1 1
25 22418 1 1 20 PRO HG3 H 8.585 9.767 -2.517 1.00 . A A . 20 PRO HG3 1 1
25 22419 1 1 20 PRO N N 5.768 9.237 -2.691 1.00 . A A . 20 PRO N 1 1
25 22420 1 1 20 PRO O O 4.284 12.480 -3.468 1.00 . A A . 20 PRO O 1 1
25 22421 1 1 21 ASN C C 1.826 10.562 -5.234 1.00 . A A . 21 ASN C 1 1
25 22422 1 1 21 ASN CA C 3.266 10.958 -5.565 1.00 . A A . 21 ASN CA 1 1
25 22423 1 1 21 ASN CB C 3.686 10.412 -6.928 1.00 . A A . 21 ASN CB 1 1
25 22424 1 1 21 ASN CG C 4.843 11.243 -7.484 1.00 . A A . 21 ASN CG 1 1
25 22425 1 1 21 ASN H H 4.572 9.577 -4.603 1.00 . A A . 21 ASN H 1 1
25 22426 1 1 21 ASN HA H 3.313 12.033 -5.606 1.00 . A A . 21 ASN HA 1 1
25 22427 1 1 21 ASN HB2 H 3.999 9.393 -6.811 1.00 . A A . 21 ASN HB2 1 1
25 22428 1 1 21 ASN HB3 H 2.854 10.453 -7.614 1.00 . A A . 21 ASN HB3 1 1
25 22429 1 1 21 ASN HD21 H 5.923 9.667 -8.003 1.00 . A A . 21 ASN HD21 1 1
25 22430 1 1 21 ASN HD22 H 6.626 11.173 -8.342 1.00 . A A . 21 ASN HD22 1 1
25 22431 1 1 21 ASN N N 4.222 10.498 -4.552 1.00 . A A . 21 ASN N 1 1
25 22432 1 1 21 ASN ND2 N 5.884 10.645 -7.984 1.00 . A A . 21 ASN ND2 1 1
25 22433 1 1 21 ASN O O 0.974 10.458 -6.120 1.00 . A A . 21 ASN O 1 1
25 22434 1 1 21 ASN OD1 O 4.796 12.473 -7.464 1.00 . A A . 21 ASN OD1 1 1
25 22435 1 1 22 LEU C C -0.124 10.858 -2.276 1.00 . A A . 22 LEU C 1 1
25 22436 1 1 22 LEU CA C 0.235 10.010 -3.475 1.00 . A A . 22 LEU CA 1 1
25 22437 1 1 22 LEU CB C 0.196 8.542 -3.056 1.00 . A A . 22 LEU CB 1 1
25 22438 1 1 22 LEU CD1 C 0.837 6.267 -3.838 1.00 . A A . 22 LEU CD1 1 1
25 22439 1 1 22 LEU CD2 C -0.981 7.509 -4.988 1.00 . A A . 22 LEU CD2 1 1
25 22440 1 1 22 LEU CG C 0.362 7.646 -4.279 1.00 . A A . 22 LEU CG 1 1
25 22441 1 1 22 LEU H H 2.284 10.474 -3.303 1.00 . A A . 22 LEU H 1 1
25 22442 1 1 22 LEU HA H -0.490 10.176 -4.258 1.00 . A A . 22 LEU HA 1 1
25 22443 1 1 22 LEU HB2 H 0.999 8.352 -2.358 1.00 . A A . 22 LEU HB2 1 1
25 22444 1 1 22 LEU HB3 H -0.755 8.324 -2.580 1.00 . A A . 22 LEU HB3 1 1
25 22445 1 1 22 LEU HD11 H 1.146 6.305 -2.804 1.00 . A A . 22 LEU HD11 1 1
25 22446 1 1 22 LEU HD12 H 1.669 5.970 -4.455 1.00 . A A . 22 LEU HD12 1 1
25 22447 1 1 22 LEU HD13 H 0.035 5.551 -3.947 1.00 . A A . 22 LEU HD13 1 1
25 22448 1 1 22 LEU HD21 H -0.863 7.778 -6.033 1.00 . A A . 22 LEU HD21 1 1
25 22449 1 1 22 LEU HD22 H -1.710 8.160 -4.519 1.00 . A A . 22 LEU HD22 1 1
25 22450 1 1 22 LEU HD23 H -1.315 6.482 -4.907 1.00 . A A . 22 LEU HD23 1 1
25 22451 1 1 22 LEU HG H 1.086 8.075 -4.954 1.00 . A A . 22 LEU HG 1 1
25 22452 1 1 22 LEU N N 1.565 10.364 -3.952 1.00 . A A . 22 LEU N 1 1
25 22453 1 1 22 LEU O O 0.739 11.158 -1.445 1.00 . A A . 22 LEU O 1 1
25 22454 1 1 23 ASN C C -2.089 10.906 0.114 1.00 . A A . 23 ASN C 1 1
25 22455 1 1 23 ASN CA C -1.845 11.929 -0.971 1.00 . A A . 23 ASN CA 1 1
25 22456 1 1 23 ASN CB C -3.104 12.768 -1.251 1.00 . A A . 23 ASN CB 1 1
25 22457 1 1 23 ASN CG C -4.001 12.088 -2.277 1.00 . A A . 23 ASN CG 1 1
25 22458 1 1 23 ASN H H -2.068 10.861 -2.794 1.00 . A A . 23 ASN H 1 1
25 22459 1 1 23 ASN HA H -1.048 12.585 -0.644 1.00 . A A . 23 ASN HA 1 1
25 22460 1 1 23 ASN HB2 H -3.654 12.903 -0.333 1.00 . A A . 23 ASN HB2 1 1
25 22461 1 1 23 ASN HB3 H -2.806 13.735 -1.629 1.00 . A A . 23 ASN HB3 1 1
25 22462 1 1 23 ASN HD21 H -3.434 13.275 -3.768 1.00 . A A . 23 ASN HD21 1 1
25 22463 1 1 23 ASN HD22 H -4.580 12.089 -4.176 1.00 . A A . 23 ASN HD22 1 1
25 22464 1 1 23 ASN N N -1.405 11.183 -2.139 1.00 . A A . 23 ASN N 1 1
25 22465 1 1 23 ASN ND2 N -4.007 12.519 -3.510 1.00 . A A . 23 ASN ND2 1 1
25 22466 1 1 23 ASN O O -2.196 9.712 -0.181 1.00 . A A . 23 ASN O 1 1
25 22467 1 1 23 ASN OD1 O -4.709 11.139 -1.948 1.00 . A A . 23 ASN OD1 1 1
25 22468 1 1 24 SER C C -3.498 9.481 2.196 1.00 . A A . 24 SER C 1 1
25 22469 1 1 24 SER CA C -2.322 10.405 2.449 1.00 . A A . 24 SER CA 1 1
25 22470 1 1 24 SER CB C -2.538 11.135 3.761 1.00 . A A . 24 SER CB 1 1
25 22471 1 1 24 SER H H -2.023 12.298 1.546 1.00 . A A . 24 SER H 1 1
25 22472 1 1 24 SER HA H -1.427 9.810 2.539 1.00 . A A . 24 SER HA 1 1
25 22473 1 1 24 SER HB2 H -2.705 10.408 4.539 1.00 . A A . 24 SER HB2 1 1
25 22474 1 1 24 SER HB3 H -1.658 11.716 3.987 1.00 . A A . 24 SER HB3 1 1
25 22475 1 1 24 SER HG H -4.446 11.427 3.496 1.00 . A A . 24 SER HG 1 1
25 22476 1 1 24 SER N N -2.141 11.344 1.357 1.00 . A A . 24 SER N 1 1
25 22477 1 1 24 SER O O -3.442 8.323 2.538 1.00 . A A . 24 SER O 1 1
25 22478 1 1 24 SER OG O -3.678 11.981 3.657 1.00 . A A . 24 SER OG 1 1
25 22479 1 1 25 LEU C C -5.387 8.022 0.406 1.00 . A A . 25 LEU C 1 1
25 22480 1 1 25 LEU CA C -5.724 9.174 1.312 1.00 . A A . 25 LEU CA 1 1
25 22481 1 1 25 LEU CB C -6.786 10.008 0.628 1.00 . A A . 25 LEU CB 1 1
25 22482 1 1 25 LEU CD1 C -6.104 12.395 1.113 1.00 . A A . 25 LEU CD1 1 1
25 22483 1 1 25 LEU CD2 C -8.495 11.731 1.057 1.00 . A A . 25 LEU CD2 1 1
25 22484 1 1 25 LEU CG C -7.099 11.271 1.439 1.00 . A A . 25 LEU CG 1 1
25 22485 1 1 25 LEU H H -4.541 10.923 1.315 1.00 . A A . 25 LEU H 1 1
25 22486 1 1 25 LEU HA H -6.116 8.772 2.236 1.00 . A A . 25 LEU HA 1 1
25 22487 1 1 25 LEU HB2 H -6.439 10.285 -0.353 1.00 . A A . 25 LEU HB2 1 1
25 22488 1 1 25 LEU HB3 H -7.681 9.415 0.535 1.00 . A A . 25 LEU HB3 1 1
25 22489 1 1 25 LEU HD11 H -6.637 13.334 1.041 1.00 . A A . 25 LEU HD11 1 1
25 22490 1 1 25 LEU HD12 H -5.615 12.190 0.174 1.00 . A A . 25 LEU HD12 1 1
25 22491 1 1 25 LEU HD13 H -5.367 12.464 1.897 1.00 . A A . 25 LEU HD13 1 1
25 22492 1 1 25 LEU HD21 H -8.590 12.788 1.249 1.00 . A A . 25 LEU HD21 1 1
25 22493 1 1 25 LEU HD22 H -9.225 11.186 1.633 1.00 . A A . 25 LEU HD22 1 1
25 22494 1 1 25 LEU HD23 H -8.645 11.540 0.003 1.00 . A A . 25 LEU HD23 1 1
25 22495 1 1 25 LEU HG H -7.059 11.045 2.495 1.00 . A A . 25 LEU HG 1 1
25 22496 1 1 25 LEU N N -4.551 9.991 1.587 1.00 . A A . 25 LEU N 1 1
25 22497 1 1 25 LEU O O -5.742 6.897 0.706 1.00 . A A . 25 LEU O 1 1
25 22498 1 1 26 GLN C C -3.341 6.334 -0.931 1.00 . A A . 26 GLN C 1 1
25 22499 1 1 26 GLN CA C -4.305 7.265 -1.612 1.00 . A A . 26 GLN CA 1 1
25 22500 1 1 26 GLN CB C -3.642 7.885 -2.801 1.00 . A A . 26 GLN CB 1 1
25 22501 1 1 26 GLN CD C -4.107 9.644 -4.538 1.00 . A A . 26 GLN CD 1 1
25 22502 1 1 26 GLN CG C -4.714 8.607 -3.615 1.00 . A A . 26 GLN CG 1 1
25 22503 1 1 26 GLN H H -4.432 9.228 -0.873 1.00 . A A . 26 GLN H 1 1
25 22504 1 1 26 GLN HA H -5.173 6.739 -1.940 1.00 . A A . 26 GLN HA 1 1
25 22505 1 1 26 GLN HB2 H -2.900 8.570 -2.461 1.00 . A A . 26 GLN HB2 1 1
25 22506 1 1 26 GLN HB3 H -3.179 7.118 -3.387 1.00 . A A . 26 GLN HB3 1 1
25 22507 1 1 26 GLN HE21 H -5.637 9.573 -5.780 1.00 . A A . 26 GLN HE21 1 1
25 22508 1 1 26 GLN HE22 H -4.399 10.650 -6.215 1.00 . A A . 26 GLN HE22 1 1
25 22509 1 1 26 GLN HG2 H -5.253 7.882 -4.208 1.00 . A A . 26 GLN HG2 1 1
25 22510 1 1 26 GLN HG3 H -5.403 9.097 -2.935 1.00 . A A . 26 GLN HG3 1 1
25 22511 1 1 26 GLN N N -4.694 8.306 -0.688 1.00 . A A . 26 GLN N 1 1
25 22512 1 1 26 GLN NE2 N -4.768 9.988 -5.598 1.00 . A A . 26 GLN NE2 1 1
25 22513 1 1 26 GLN O O -3.473 5.120 -0.992 1.00 . A A . 26 GLN O 1 1
25 22514 1 1 26 GLN OE1 O -3.016 10.156 -4.289 1.00 . A A . 26 GLN OE1 1 1
25 22515 1 1 27 VAL C C -2.113 5.327 1.516 1.00 . A A . 27 VAL C 1 1
25 22516 1 1 27 VAL CA C -1.403 6.234 0.522 1.00 . A A . 27 VAL CA 1 1
25 22517 1 1 27 VAL CB C -0.552 7.293 1.254 1.00 . A A . 27 VAL CB 1 1
25 22518 1 1 27 VAL CG1 C 0.237 6.699 2.411 1.00 . A A . 27 VAL CG1 1 1
25 22519 1 1 27 VAL CG2 C 0.427 7.946 0.273 1.00 . A A . 27 VAL CG2 1 1
25 22520 1 1 27 VAL H H -2.396 7.926 -0.211 1.00 . A A . 27 VAL H 1 1
25 22521 1 1 27 VAL HA H -0.786 5.657 -0.142 1.00 . A A . 27 VAL HA 1 1
25 22522 1 1 27 VAL HB H -1.214 8.047 1.651 1.00 . A A . 27 VAL HB 1 1
25 22523 1 1 27 VAL HG11 H 0.388 5.643 2.251 1.00 . A A . 27 VAL HG11 1 1
25 22524 1 1 27 VAL HG12 H -0.315 6.861 3.330 1.00 . A A . 27 VAL HG12 1 1
25 22525 1 1 27 VAL HG13 H 1.193 7.197 2.481 1.00 . A A . 27 VAL HG13 1 1
25 22526 1 1 27 VAL HG21 H -0.085 8.702 -0.301 1.00 . A A . 27 VAL HG21 1 1
25 22527 1 1 27 VAL HG22 H 0.826 7.196 -0.393 1.00 . A A . 27 VAL HG22 1 1
25 22528 1 1 27 VAL HG23 H 1.237 8.400 0.827 1.00 . A A . 27 VAL HG23 1 1
25 22529 1 1 27 VAL N N -2.402 6.948 -0.234 1.00 . A A . 27 VAL N 1 1
25 22530 1 1 27 VAL O O -1.763 4.160 1.690 1.00 . A A . 27 VAL O 1 1
25 22531 1 1 28 VAL C C -4.861 4.179 2.414 1.00 . A A . 28 VAL C 1 1
25 22532 1 1 28 VAL CA C -3.960 5.183 3.096 1.00 . A A . 28 VAL CA 1 1
25 22533 1 1 28 VAL CB C -4.732 6.146 3.975 1.00 . A A . 28 VAL CB 1 1
25 22534 1 1 28 VAL CG1 C -5.578 5.343 4.968 1.00 . A A . 28 VAL CG1 1 1
25 22535 1 1 28 VAL CG2 C -3.701 6.975 4.743 1.00 . A A . 28 VAL CG2 1 1
25 22536 1 1 28 VAL H H -3.365 6.828 1.894 1.00 . A A . 28 VAL H 1 1
25 22537 1 1 28 VAL HA H -3.301 4.638 3.728 1.00 . A A . 28 VAL HA 1 1
25 22538 1 1 28 VAL HB H -5.357 6.789 3.370 1.00 . A A . 28 VAL HB 1 1
25 22539 1 1 28 VAL HG11 H -6.095 6.018 5.631 1.00 . A A . 28 VAL HG11 1 1
25 22540 1 1 28 VAL HG12 H -4.923 4.700 5.543 1.00 . A A . 28 VAL HG12 1 1
25 22541 1 1 28 VAL HG13 H -6.298 4.738 4.429 1.00 . A A . 28 VAL HG13 1 1
25 22542 1 1 28 VAL HG21 H -4.042 7.996 4.822 1.00 . A A . 28 VAL HG21 1 1
25 22543 1 1 28 VAL HG22 H -2.755 6.948 4.205 1.00 . A A . 28 VAL HG22 1 1
25 22544 1 1 28 VAL HG23 H -3.563 6.556 5.726 1.00 . A A . 28 VAL HG23 1 1
25 22545 1 1 28 VAL N N -3.132 5.894 2.132 1.00 . A A . 28 VAL N 1 1
25 22546 1 1 28 VAL O O -5.151 3.110 2.946 1.00 . A A . 28 VAL O 1 1
25 22547 1 1 29 ALA C C -5.540 2.397 0.261 1.00 . A A . 29 ALA C 1 1
25 22548 1 1 29 ALA CA C -6.180 3.737 0.432 1.00 . A A . 29 ALA CA 1 1
25 22549 1 1 29 ALA CB C -6.313 4.373 -0.934 1.00 . A A . 29 ALA CB 1 1
25 22550 1 1 29 ALA H H -5.027 5.423 0.879 1.00 . A A . 29 ALA H 1 1
25 22551 1 1 29 ALA HA H -7.149 3.643 0.897 1.00 . A A . 29 ALA HA 1 1
25 22552 1 1 29 ALA HB1 H -6.404 5.442 -0.821 1.00 . A A . 29 ALA HB1 1 1
25 22553 1 1 29 ALA HB2 H -7.181 3.974 -1.422 1.00 . A A . 29 ALA HB2 1 1
25 22554 1 1 29 ALA HB3 H -5.422 4.146 -1.519 1.00 . A A . 29 ALA HB3 1 1
25 22555 1 1 29 ALA N N -5.304 4.557 1.231 1.00 . A A . 29 ALA N 1 1
25 22556 1 1 29 ALA O O -6.195 1.356 0.289 1.00 . A A . 29 ALA O 1 1
25 22557 1 1 30 PHE C C -3.411 0.558 1.272 1.00 . A A . 30 PHE C 1 1
25 22558 1 1 30 PHE CA C -3.469 1.278 -0.027 1.00 . A A . 30 PHE CA 1 1
25 22559 1 1 30 PHE CB C -2.095 1.643 -0.479 1.00 . A A . 30 PHE CB 1 1
25 22560 1 1 30 PHE CD1 C -2.370 0.804 -2.795 1.00 . A A . 30 PHE CD1 1 1
25 22561 1 1 30 PHE CD2 C -2.046 3.170 -2.448 1.00 . A A . 30 PHE CD2 1 1
25 22562 1 1 30 PHE CE1 C -2.472 1.017 -4.155 1.00 . A A . 30 PHE CE1 1 1
25 22563 1 1 30 PHE CE2 C -2.148 3.393 -3.803 1.00 . A A . 30 PHE CE2 1 1
25 22564 1 1 30 PHE CG C -2.162 1.881 -1.944 1.00 . A A . 30 PHE CG 1 1
25 22565 1 1 30 PHE CZ C -2.370 2.313 -4.673 1.00 . A A . 30 PHE CZ 1 1
25 22566 1 1 30 PHE H H -3.767 3.305 0.117 1.00 . A A . 30 PHE H 1 1
25 22567 1 1 30 PHE HA H -3.931 0.647 -0.763 1.00 . A A . 30 PHE HA 1 1
25 22568 1 1 30 PHE HB2 H -1.780 2.541 0.030 1.00 . A A . 30 PHE HB2 1 1
25 22569 1 1 30 PHE HB3 H -1.427 0.845 -0.265 1.00 . A A . 30 PHE HB3 1 1
25 22570 1 1 30 PHE HD1 H -2.479 -0.198 -2.390 1.00 . A A . 30 PHE HD1 1 1
25 22571 1 1 30 PHE HD2 H -1.857 3.996 -1.787 1.00 . A A . 30 PHE HD2 1 1
25 22572 1 1 30 PHE HE1 H -2.610 0.181 -4.803 1.00 . A A . 30 PHE HE1 1 1
25 22573 1 1 30 PHE HE2 H -2.082 4.397 -4.171 1.00 . A A . 30 PHE HE2 1 1
25 22574 1 1 30 PHE HZ H -2.451 2.477 -5.737 1.00 . A A . 30 PHE HZ 1 1
25 22575 1 1 30 PHE N N -4.232 2.447 0.112 1.00 . A A . 30 PHE N 1 1
25 22576 1 1 30 PHE O O -3.528 -0.658 1.277 1.00 . A A . 30 PHE O 1 1
25 22577 1 1 31 ILE C C -4.514 -0.191 3.781 1.00 . A A . 31 ILE C 1 1
25 22578 1 1 31 ILE CA C -3.248 0.637 3.682 1.00 . A A . 31 ILE CA 1 1
25 22579 1 1 31 ILE CB C -3.298 1.604 4.873 1.00 . A A . 31 ILE CB 1 1
25 22580 1 1 31 ILE CD1 C -2.382 3.625 5.974 1.00 . A A . 31 ILE CD1 1 1
25 22581 1 1 31 ILE CG1 C -2.155 2.606 4.843 1.00 . A A . 31 ILE CG1 1 1
25 22582 1 1 31 ILE CG2 C -3.204 0.798 6.182 1.00 . A A . 31 ILE CG2 1 1
25 22583 1 1 31 ILE H H -3.225 2.304 2.326 1.00 . A A . 31 ILE H 1 1
25 22584 1 1 31 ILE HA H -2.362 0.022 3.740 1.00 . A A . 31 ILE HA 1 1
25 22585 1 1 31 ILE HB H -4.241 2.133 4.859 1.00 . A A . 31 ILE HB 1 1
25 22586 1 1 31 ILE HD11 H -3.288 3.375 6.508 1.00 . A A . 31 ILE HD11 1 1
25 22587 1 1 31 ILE HD12 H -2.478 4.611 5.559 1.00 . A A . 31 ILE HD12 1 1
25 22588 1 1 31 ILE HD13 H -1.547 3.599 6.656 1.00 . A A . 31 ILE HD13 1 1
25 22589 1 1 31 ILE HG12 H -1.221 2.093 4.994 1.00 . A A . 31 ILE HG12 1 1
25 22590 1 1 31 ILE HG13 H -2.137 3.113 3.896 1.00 . A A . 31 ILE HG13 1 1
25 22591 1 1 31 ILE HG21 H -4.108 0.220 6.319 1.00 . A A . 31 ILE HG21 1 1
25 22592 1 1 31 ILE HG22 H -3.083 1.475 7.016 1.00 . A A . 31 ILE HG22 1 1
25 22593 1 1 31 ILE HG23 H -2.354 0.132 6.136 1.00 . A A . 31 ILE HG23 1 1
25 22594 1 1 31 ILE N N -3.280 1.307 2.387 1.00 . A A . 31 ILE N 1 1
25 22595 1 1 31 ILE O O -4.518 -1.318 4.282 1.00 . A A . 31 ILE O 1 1
25 22596 1 1 32 ASN C C -6.956 -1.418 2.383 1.00 . A A . 32 ASN C 1 1
25 22597 1 1 32 ASN CA C -6.896 -0.205 3.299 1.00 . A A . 32 ASN CA 1 1
25 22598 1 1 32 ASN CB C -7.941 0.831 2.884 1.00 . A A . 32 ASN CB 1 1
25 22599 1 1 32 ASN CG C -8.368 1.660 4.092 1.00 . A A . 32 ASN CG 1 1
25 22600 1 1 32 ASN H H -5.497 1.331 2.896 1.00 . A A . 32 ASN H 1 1
25 22601 1 1 32 ASN HA H -7.107 -0.533 4.302 1.00 . A A . 32 ASN HA 1 1
25 22602 1 1 32 ASN HB2 H -7.509 1.491 2.143 1.00 . A A . 32 ASN HB2 1 1
25 22603 1 1 32 ASN HB3 H -8.799 0.332 2.466 1.00 . A A . 32 ASN HB3 1 1
25 22604 1 1 32 ASN HD21 H -7.406 3.289 3.492 1.00 . A A . 32 ASN HD21 1 1
25 22605 1 1 32 ASN HD22 H -8.242 3.438 4.962 1.00 . A A . 32 ASN HD22 1 1
25 22606 1 1 32 ASN N N -5.591 0.418 3.286 1.00 . A A . 32 ASN N 1 1
25 22607 1 1 32 ASN ND2 N -7.973 2.898 4.190 1.00 . A A . 32 ASN ND2 1 1
25 22608 1 1 32 ASN O O -7.543 -2.431 2.745 1.00 . A A . 32 ASN O 1 1
25 22609 1 1 32 ASN OD1 O -9.074 1.166 4.970 1.00 . A A . 32 ASN OD1 1 1
25 22610 1 1 33 SER C C -5.603 -3.627 0.842 1.00 . A A . 33 SER C 1 1
25 22611 1 1 33 SER CA C -6.372 -2.432 0.276 1.00 . A A . 33 SER CA 1 1
25 22612 1 1 33 SER CB C -5.777 -1.997 -1.048 1.00 . A A . 33 SER CB 1 1
25 22613 1 1 33 SER H H -5.890 -0.498 0.947 1.00 . A A . 33 SER H 1 1
25 22614 1 1 33 SER HA H -7.395 -2.726 0.110 1.00 . A A . 33 SER HA 1 1
25 22615 1 1 33 SER HB2 H -4.709 -1.882 -0.950 1.00 . A A . 33 SER HB2 1 1
25 22616 1 1 33 SER HB3 H -5.994 -2.750 -1.787 1.00 . A A . 33 SER HB3 1 1
25 22617 1 1 33 SER HG H -5.831 -0.412 -2.176 1.00 . A A . 33 SER HG 1 1
25 22618 1 1 33 SER N N -6.354 -1.322 1.203 1.00 . A A . 33 SER N 1 1
25 22619 1 1 33 SER O O -5.978 -4.776 0.609 1.00 . A A . 33 SER O 1 1
25 22620 1 1 33 SER OG O -6.347 -0.756 -1.443 1.00 . A A . 33 SER OG 1 1
25 22621 1 1 34 LEU C C -4.573 -5.327 3.050 1.00 . A A . 34 LEU C 1 1
25 22622 1 1 34 LEU CA C -3.702 -4.430 2.171 1.00 . A A . 34 LEU CA 1 1
25 22623 1 1 34 LEU CB C -2.562 -3.913 3.078 1.00 . A A . 34 LEU CB 1 1
25 22624 1 1 34 LEU CD1 C -0.608 -2.367 3.332 1.00 . A A . 34 LEU CD1 1 1
25 22625 1 1 34 LEU CD2 C -1.511 -2.807 1.071 1.00 . A A . 34 LEU CD2 1 1
25 22626 1 1 34 LEU CG C -1.884 -2.652 2.540 1.00 . A A . 34 LEU CG 1 1
25 22627 1 1 34 LEU H H -4.275 -2.404 1.706 1.00 . A A . 34 LEU H 1 1
25 22628 1 1 34 LEU HA H -3.278 -5.026 1.375 1.00 . A A . 34 LEU HA 1 1
25 22629 1 1 34 LEU HB2 H -2.966 -3.694 4.055 1.00 . A A . 34 LEU HB2 1 1
25 22630 1 1 34 LEU HB3 H -1.822 -4.695 3.173 1.00 . A A . 34 LEU HB3 1 1
25 22631 1 1 34 LEU HD11 H -0.054 -3.281 3.463 1.00 . A A . 34 LEU HD11 1 1
25 22632 1 1 34 LEU HD12 H -0.864 -1.955 4.297 1.00 . A A . 34 LEU HD12 1 1
25 22633 1 1 34 LEU HD13 H -0.005 -1.657 2.783 1.00 . A A . 34 LEU HD13 1 1
25 22634 1 1 34 LEU HD21 H -0.760 -2.071 0.821 1.00 . A A . 34 LEU HD21 1 1
25 22635 1 1 34 LEU HD22 H -2.386 -2.658 0.459 1.00 . A A . 34 LEU HD22 1 1
25 22636 1 1 34 LEU HD23 H -1.117 -3.794 0.905 1.00 . A A . 34 LEU HD23 1 1
25 22637 1 1 34 LEU HG H -2.550 -1.828 2.665 1.00 . A A . 34 LEU HG 1 1
25 22638 1 1 34 LEU N N -4.522 -3.345 1.578 1.00 . A A . 34 LEU N 1 1
25 22639 1 1 34 LEU O O -4.487 -6.547 2.989 1.00 . A A . 34 LEU O 1 1
25 22640 1 1 35 ARG C C -7.391 -6.109 3.976 1.00 . A A . 35 ARG C 1 1
25 22641 1 1 35 ARG CA C -6.290 -5.431 4.779 1.00 . A A . 35 ARG CA 1 1
25 22642 1 1 35 ARG CB C -6.852 -4.469 5.842 1.00 . A A . 35 ARG CB 1 1
25 22643 1 1 35 ARG CD C -8.386 -2.484 6.060 1.00 . A A . 35 ARG CD 1 1
25 22644 1 1 35 ARG CG C -8.199 -3.861 5.415 1.00 . A A . 35 ARG CG 1 1
25 22645 1 1 35 ARG CZ C -10.587 -1.574 5.559 1.00 . A A . 35 ARG CZ 1 1
25 22646 1 1 35 ARG H H -5.416 -3.719 3.885 1.00 . A A . 35 ARG H 1 1
25 22647 1 1 35 ARG HA H -5.714 -6.200 5.275 1.00 . A A . 35 ARG HA 1 1
25 22648 1 1 35 ARG HB2 H -6.980 -5.000 6.774 1.00 . A A . 35 ARG HB2 1 1
25 22649 1 1 35 ARG HB3 H -6.141 -3.676 5.983 1.00 . A A . 35 ARG HB3 1 1
25 22650 1 1 35 ARG HD2 H -8.793 -2.604 7.053 1.00 . A A . 35 ARG HD2 1 1
25 22651 1 1 35 ARG HD3 H -7.430 -1.981 6.126 1.00 . A A . 35 ARG HD3 1 1
25 22652 1 1 35 ARG HE H -8.958 -1.209 4.463 1.00 . A A . 35 ARG HE 1 1
25 22653 1 1 35 ARG HG2 H -8.222 -3.757 4.350 1.00 . A A . 35 ARG HG2 1 1
25 22654 1 1 35 ARG HG3 H -8.999 -4.512 5.729 1.00 . A A . 35 ARG HG3 1 1
25 22655 1 1 35 ARG HH11 H -10.318 -0.045 6.816 1.00 . A A . 35 ARG HH11 1 1
25 22656 1 1 35 ARG HH12 H -11.953 -0.586 6.633 1.00 . A A . 35 ARG HH12 1 1
25 22657 1 1 35 ARG HH21 H -11.146 -3.076 4.363 1.00 . A A . 35 ARG HH21 1 1
25 22658 1 1 35 ARG HH22 H -12.422 -2.302 5.244 1.00 . A A . 35 ARG HH22 1 1
25 22659 1 1 35 ARG N N -5.402 -4.698 3.878 1.00 . A A . 35 ARG N 1 1
25 22660 1 1 35 ARG NE N -9.301 -1.679 5.252 1.00 . A A . 35 ARG NE 1 1
25 22661 1 1 35 ARG NH1 N -10.984 -0.665 6.402 1.00 . A A . 35 ARG NH1 1 1
25 22662 1 1 35 ARG NH2 N -11.453 -2.379 5.013 1.00 . A A . 35 ARG NH2 1 1
25 22663 1 1 35 ARG O O -7.829 -7.214 4.305 1.00 . A A . 35 ARG O 1 1
25 22664 1 1 36 ASP C C -8.243 -7.164 1.274 1.00 . A A . 36 ASP C 1 1
25 22665 1 1 36 ASP CA C -8.820 -5.964 2.014 1.00 . A A . 36 ASP CA 1 1
25 22666 1 1 36 ASP CB C -9.246 -4.866 1.021 1.00 . A A . 36 ASP CB 1 1
25 22667 1 1 36 ASP CG C -9.918 -3.689 1.746 1.00 . A A . 36 ASP CG 1 1
25 22668 1 1 36 ASP H H -7.386 -4.585 2.684 1.00 . A A . 36 ASP H 1 1
25 22669 1 1 36 ASP HA H -9.677 -6.279 2.590 1.00 . A A . 36 ASP HA 1 1
25 22670 1 1 36 ASP HB2 H -8.371 -4.500 0.500 1.00 . A A . 36 ASP HB2 1 1
25 22671 1 1 36 ASP HB3 H -9.937 -5.282 0.303 1.00 . A A . 36 ASP HB3 1 1
25 22672 1 1 36 ASP N N -7.804 -5.441 2.901 1.00 . A A . 36 ASP N 1 1
25 22673 1 1 36 ASP O O -8.979 -8.024 0.785 1.00 . A A . 36 ASP O 1 1
25 22674 1 1 36 ASP OD1 O -10.425 -3.882 2.843 1.00 . A A . 36 ASP OD1 1 1
25 22675 1 1 36 ASP OD2 O -9.914 -2.604 1.189 1.00 . A A . 36 ASP OD2 1 1
25 22676 1 1 37 ASP C C -4.673 -8.148 0.783 1.00 . A A . 37 ASP C 1 1
25 22677 1 1 37 ASP CA C -6.187 -8.281 0.549 1.00 . A A . 37 ASP CA 1 1
25 22678 1 1 37 ASP CB C -6.478 -8.246 -0.955 1.00 . A A . 37 ASP CB 1 1
25 22679 1 1 37 ASP CG C -6.131 -9.591 -1.602 1.00 . A A . 37 ASP CG 1 1
25 22680 1 1 37 ASP H H -6.392 -6.476 1.644 1.00 . A A . 37 ASP H 1 1
25 22681 1 1 37 ASP HA H -6.528 -9.226 0.946 1.00 . A A . 37 ASP HA 1 1
25 22682 1 1 37 ASP HB2 H -7.526 -8.031 -1.107 1.00 . A A . 37 ASP HB2 1 1
25 22683 1 1 37 ASP HB3 H -5.893 -7.463 -1.411 1.00 . A A . 37 ASP HB3 1 1
25 22684 1 1 37 ASP N N -6.906 -7.201 1.215 1.00 . A A . 37 ASP N 1 1
25 22685 1 1 37 ASP O O -3.995 -7.400 0.072 1.00 . A A . 37 ASP O 1 1
25 22686 1 1 37 ASP OD1 O -5.095 -10.151 -1.263 1.00 . A A . 37 ASP OD1 1 1
25 22687 1 1 37 ASP OD2 O -6.902 -10.044 -2.430 1.00 . A A . 37 ASP OD2 1 1
25 22688 1 1 38 PRO C C -1.847 -9.487 0.992 1.00 . A A . 38 PRO C 1 1
25 22689 1 1 38 PRO CA C -2.673 -8.795 2.067 1.00 . A A . 38 PRO CA 1 1
25 22690 1 1 38 PRO CB C -2.521 -9.510 3.416 1.00 . A A . 38 PRO CB 1 1
25 22691 1 1 38 PRO CD C -4.838 -9.768 2.656 1.00 . A A . 38 PRO CD 1 1
25 22692 1 1 38 PRO CG C -3.887 -9.940 3.839 1.00 . A A . 38 PRO CG 1 1
25 22693 1 1 38 PRO HA H -2.357 -7.768 2.174 1.00 . A A . 38 PRO HA 1 1
25 22694 1 1 38 PRO HB2 H -1.878 -10.374 3.309 1.00 . A A . 38 PRO HB2 1 1
25 22695 1 1 38 PRO HB3 H -2.108 -8.832 4.148 1.00 . A A . 38 PRO HB3 1 1
25 22696 1 1 38 PRO HD2 H -5.012 -10.719 2.170 1.00 . A A . 38 PRO HD2 1 1
25 22697 1 1 38 PRO HD3 H -5.768 -9.329 2.982 1.00 . A A . 38 PRO HD3 1 1
25 22698 1 1 38 PRO HG2 H -3.864 -10.977 4.143 1.00 . A A . 38 PRO HG2 1 1
25 22699 1 1 38 PRO HG3 H -4.218 -9.326 4.655 1.00 . A A . 38 PRO HG3 1 1
25 22700 1 1 38 PRO N N -4.131 -8.850 1.758 1.00 . A A . 38 PRO N 1 1
25 22701 1 1 38 PRO O O -0.756 -9.038 0.653 1.00 . A A . 38 PRO O 1 1
25 22702 1 1 39 SER C C -1.474 -10.369 -1.789 1.00 . A A . 39 SER C 1 1
25 22703 1 1 39 SER CA C -1.714 -11.304 -0.620 1.00 . A A . 39 SER CA 1 1
25 22704 1 1 39 SER CB C -2.563 -12.497 -1.068 1.00 . A A . 39 SER CB 1 1
25 22705 1 1 39 SER H H -3.279 -10.856 0.725 1.00 . A A . 39 SER H 1 1
25 22706 1 1 39 SER HA H -0.763 -11.662 -0.249 1.00 . A A . 39 SER HA 1 1
25 22707 1 1 39 SER HB2 H -3.472 -12.145 -1.525 1.00 . A A . 39 SER HB2 1 1
25 22708 1 1 39 SER HB3 H -2.006 -13.083 -1.786 1.00 . A A . 39 SER HB3 1 1
25 22709 1 1 39 SER HG H -2.799 -12.751 0.849 1.00 . A A . 39 SER HG 1 1
25 22710 1 1 39 SER N N -2.394 -10.567 0.438 1.00 . A A . 39 SER N 1 1
25 22711 1 1 39 SER O O -0.498 -10.507 -2.529 1.00 . A A . 39 SER O 1 1
25 22712 1 1 39 SER OG O -2.888 -13.296 0.064 1.00 . A A . 39 SER OG 1 1
25 22713 1 1 40 GLN C C -1.654 -7.128 -2.461 1.00 . A A . 40 GLN C 1 1
25 22714 1 1 40 GLN CA C -2.290 -8.414 -2.978 1.00 . A A . 40 GLN CA 1 1
25 22715 1 1 40 GLN CB C -3.684 -8.125 -3.548 1.00 . A A . 40 GLN CB 1 1
25 22716 1 1 40 GLN CD C -3.472 -9.687 -5.504 1.00 . A A . 40 GLN CD 1 1
25 22717 1 1 40 GLN CG C -4.240 -9.387 -4.220 1.00 . A A . 40 GLN CG 1 1
25 22718 1 1 40 GLN H H -3.122 -9.347 -1.283 1.00 . A A . 40 GLN H 1 1
25 22719 1 1 40 GLN HA H -1.674 -8.811 -3.761 1.00 . A A . 40 GLN HA 1 1
25 22720 1 1 40 GLN HB2 H -4.342 -7.824 -2.747 1.00 . A A . 40 GLN HB2 1 1
25 22721 1 1 40 GLN HB3 H -3.622 -7.331 -4.275 1.00 . A A . 40 GLN HB3 1 1
25 22722 1 1 40 GLN HE21 H -2.549 -11.275 -4.752 1.00 . A A . 40 GLN HE21 1 1
25 22723 1 1 40 GLN HE22 H -2.164 -10.908 -6.364 1.00 . A A . 40 GLN HE22 1 1
25 22724 1 1 40 GLN HG2 H -4.143 -10.223 -3.544 1.00 . A A . 40 GLN HG2 1 1
25 22725 1 1 40 GLN HG3 H -5.283 -9.236 -4.455 1.00 . A A . 40 GLN HG3 1 1
25 22726 1 1 40 GLN N N -2.380 -9.403 -1.924 1.00 . A A . 40 GLN N 1 1
25 22727 1 1 40 GLN NE2 N -2.661 -10.708 -5.544 1.00 . A A . 40 GLN NE2 1 1
25 22728 1 1 40 GLN O O -1.670 -6.120 -3.155 1.00 . A A . 40 GLN O 1 1
25 22729 1 1 40 GLN OE1 O -3.607 -8.969 -6.493 1.00 . A A . 40 GLN OE1 1 1
25 22730 1 1 41 SER C C 0.598 -5.489 -1.718 1.00 . A A . 41 SER C 1 1
25 22731 1 1 41 SER CA C -0.414 -5.983 -0.695 1.00 . A A . 41 SER CA 1 1
25 22732 1 1 41 SER CB C 0.290 -6.316 0.639 1.00 . A A . 41 SER CB 1 1
25 22733 1 1 41 SER H H -1.053 -8.005 -0.755 1.00 . A A . 41 SER H 1 1
25 22734 1 1 41 SER HA H -1.156 -5.217 -0.529 1.00 . A A . 41 SER HA 1 1
25 22735 1 1 41 SER HB2 H 0.640 -5.412 1.107 1.00 . A A . 41 SER HB2 1 1
25 22736 1 1 41 SER HB3 H -0.404 -6.805 1.314 1.00 . A A . 41 SER HB3 1 1
25 22737 1 1 41 SER HG H 1.084 -8.074 0.375 1.00 . A A . 41 SER HG 1 1
25 22738 1 1 41 SER N N -1.067 -7.170 -1.254 1.00 . A A . 41 SER N 1 1
25 22739 1 1 41 SER O O 0.757 -4.293 -1.928 1.00 . A A . 41 SER O 1 1
25 22740 1 1 41 SER OG O 1.400 -7.167 0.382 1.00 . A A . 41 SER OG 1 1
25 22741 1 1 42 ALA C C 1.575 -5.722 -4.698 1.00 . A A . 42 ALA C 1 1
25 22742 1 1 42 ALA CA C 2.220 -6.248 -3.408 1.00 . A A . 42 ALA CA 1 1
25 22743 1 1 42 ALA CB C 2.910 -7.571 -3.719 1.00 . A A . 42 ALA CB 1 1
25 22744 1 1 42 ALA H H 1.031 -7.377 -2.124 1.00 . A A . 42 ALA H 1 1
25 22745 1 1 42 ALA HA H 2.949 -5.556 -3.053 1.00 . A A . 42 ALA HA 1 1
25 22746 1 1 42 ALA HB1 H 3.287 -8.005 -2.806 1.00 . A A . 42 ALA HB1 1 1
25 22747 1 1 42 ALA HB2 H 3.726 -7.399 -4.404 1.00 . A A . 42 ALA HB2 1 1
25 22748 1 1 42 ALA HB3 H 2.193 -8.244 -4.170 1.00 . A A . 42 ALA HB3 1 1
25 22749 1 1 42 ALA N N 1.238 -6.467 -2.362 1.00 . A A . 42 ALA N 1 1
25 22750 1 1 42 ALA O O 2.162 -4.894 -5.391 1.00 . A A . 42 ALA O 1 1
25 22751 1 1 43 ASN C C -0.809 -4.368 -6.011 1.00 . A A . 43 ASN C 1 1
25 22752 1 1 43 ASN CA C -0.361 -5.789 -6.205 1.00 . A A . 43 ASN CA 1 1
25 22753 1 1 43 ASN CB C -1.586 -6.668 -6.369 1.00 . A A . 43 ASN CB 1 1
25 22754 1 1 43 ASN CG C -2.183 -6.504 -7.758 1.00 . A A . 43 ASN CG 1 1
25 22755 1 1 43 ASN H H -0.061 -6.852 -4.410 1.00 . A A . 43 ASN H 1 1
25 22756 1 1 43 ASN HA H 0.270 -5.871 -7.075 1.00 . A A . 43 ASN HA 1 1
25 22757 1 1 43 ASN HB2 H -1.304 -7.694 -6.216 1.00 . A A . 43 ASN HB2 1 1
25 22758 1 1 43 ASN HB3 H -2.321 -6.375 -5.626 1.00 . A A . 43 ASN HB3 1 1
25 22759 1 1 43 ASN HD21 H -3.849 -5.690 -7.075 1.00 . A A . 43 ASN HD21 1 1
25 22760 1 1 43 ASN HD22 H -3.763 -5.860 -8.761 1.00 . A A . 43 ASN HD22 1 1
25 22761 1 1 43 ASN N N 0.367 -6.211 -5.008 1.00 . A A . 43 ASN N 1 1
25 22762 1 1 43 ASN ND2 N -3.362 -5.975 -7.876 1.00 . A A . 43 ASN ND2 1 1
25 22763 1 1 43 ASN O O -0.804 -3.543 -6.919 1.00 . A A . 43 ASN O 1 1
25 22764 1 1 43 ASN OD1 O -1.560 -6.864 -8.756 1.00 . A A . 43 ASN OD1 1 1
25 22765 1 1 44 LEU C C -0.431 -1.926 -4.338 1.00 . A A . 44 LEU C 1 1
25 22766 1 1 44 LEU CA C -1.610 -2.827 -4.328 1.00 . A A . 44 LEU CA 1 1
25 22767 1 1 44 LEU CB C -2.172 -2.996 -2.936 1.00 . A A . 44 LEU CB 1 1
25 22768 1 1 44 LEU CD1 C -3.863 -4.428 -1.746 1.00 . A A . 44 LEU CD1 1 1
25 22769 1 1 44 LEU CD2 C -4.493 -2.921 -3.660 1.00 . A A . 44 LEU CD2 1 1
25 22770 1 1 44 LEU CG C -3.430 -3.826 -3.082 1.00 . A A . 44 LEU CG 1 1
25 22771 1 1 44 LEU H H -1.115 -4.854 -4.124 1.00 . A A . 44 LEU H 1 1
25 22772 1 1 44 LEU HA H -2.364 -2.444 -4.989 1.00 . A A . 44 LEU HA 1 1
25 22773 1 1 44 LEU HB2 H -1.456 -3.504 -2.322 1.00 . A A . 44 LEU HB2 1 1
25 22774 1 1 44 LEU HB3 H -2.411 -2.044 -2.510 1.00 . A A . 44 LEU HB3 1 1
25 22775 1 1 44 LEU HD11 H -3.603 -3.759 -0.943 1.00 . A A . 44 LEU HD11 1 1
25 22776 1 1 44 LEU HD12 H -3.361 -5.373 -1.607 1.00 . A A . 44 LEU HD12 1 1
25 22777 1 1 44 LEU HD13 H -4.930 -4.592 -1.752 1.00 . A A . 44 LEU HD13 1 1
25 22778 1 1 44 LEU HD21 H -4.526 -2.007 -3.081 1.00 . A A . 44 LEU HD21 1 1
25 22779 1 1 44 LEU HD22 H -5.445 -3.419 -3.627 1.00 . A A . 44 LEU HD22 1 1
25 22780 1 1 44 LEU HD23 H -4.229 -2.693 -4.686 1.00 . A A . 44 LEU HD23 1 1
25 22781 1 1 44 LEU HG H -3.245 -4.616 -3.776 1.00 . A A . 44 LEU HG 1 1
25 22782 1 1 44 LEU N N -1.172 -4.122 -4.777 1.00 . A A . 44 LEU N 1 1
25 22783 1 1 44 LEU O O -0.499 -0.777 -4.727 1.00 . A A . 44 LEU O 1 1
25 22784 1 1 45 LEU C C 2.234 -1.480 -5.412 1.00 . A A . 45 LEU C 1 1
25 22785 1 1 45 LEU CA C 1.922 -1.838 -3.977 1.00 . A A . 45 LEU CA 1 1
25 22786 1 1 45 LEU CB C 2.959 -2.832 -3.493 1.00 . A A . 45 LEU CB 1 1
25 22787 1 1 45 LEU CD1 C 4.460 -3.402 -1.654 1.00 . A A . 45 LEU CD1 1 1
25 22788 1 1 45 LEU CD2 C 4.877 -1.354 -3.112 1.00 . A A . 45 LEU CD2 1 1
25 22789 1 1 45 LEU CG C 3.828 -2.238 -2.428 1.00 . A A . 45 LEU CG 1 1
25 22790 1 1 45 LEU H H 0.637 -3.458 -3.714 1.00 . A A . 45 LEU H 1 1
25 22791 1 1 45 LEU HA H 1.882 -0.956 -3.352 1.00 . A A . 45 LEU HA 1 1
25 22792 1 1 45 LEU HB2 H 2.461 -3.686 -3.095 1.00 . A A . 45 LEU HB2 1 1
25 22793 1 1 45 LEU HB3 H 3.578 -3.144 -4.323 1.00 . A A . 45 LEU HB3 1 1
25 22794 1 1 45 LEU HD11 H 5.260 -3.832 -2.238 1.00 . A A . 45 LEU HD11 1 1
25 22795 1 1 45 LEU HD12 H 3.700 -4.166 -1.466 1.00 . A A . 45 LEU HD12 1 1
25 22796 1 1 45 LEU HD13 H 4.845 -3.043 -0.721 1.00 . A A . 45 LEU HD13 1 1
25 22797 1 1 45 LEU HD21 H 5.864 -1.737 -2.915 1.00 . A A . 45 LEU HD21 1 1
25 22798 1 1 45 LEU HD22 H 4.792 -0.347 -2.732 1.00 . A A . 45 LEU HD22 1 1
25 22799 1 1 45 LEU HD23 H 4.698 -1.345 -4.186 1.00 . A A . 45 LEU HD23 1 1
25 22800 1 1 45 LEU HG H 3.230 -1.645 -1.758 1.00 . A A . 45 LEU HG 1 1
25 22801 1 1 45 LEU N N 0.666 -2.511 -3.964 1.00 . A A . 45 LEU N 1 1
25 22802 1 1 45 LEU O O 2.732 -0.401 -5.722 1.00 . A A . 45 LEU O 1 1
25 22803 1 1 46 ALA C C 1.228 -1.150 -8.180 1.00 . A A . 46 ALA C 1 1
25 22804 1 1 46 ALA CA C 2.084 -2.290 -7.699 1.00 . A A . 46 ALA CA 1 1
25 22805 1 1 46 ALA CB C 1.618 -3.564 -8.405 1.00 . A A . 46 ALA CB 1 1
25 22806 1 1 46 ALA H H 1.482 -3.249 -5.929 1.00 . A A . 46 ALA H 1 1
25 22807 1 1 46 ALA HA H 3.127 -2.103 -7.907 1.00 . A A . 46 ALA HA 1 1
25 22808 1 1 46 ALA HB1 H 0.625 -3.397 -8.815 1.00 . A A . 46 ALA HB1 1 1
25 22809 1 1 46 ALA HB2 H 1.574 -4.378 -7.696 1.00 . A A . 46 ALA HB2 1 1
25 22810 1 1 46 ALA HB3 H 2.300 -3.810 -9.203 1.00 . A A . 46 ALA HB3 1 1
25 22811 1 1 46 ALA N N 1.894 -2.430 -6.274 1.00 . A A . 46 ALA N 1 1
25 22812 1 1 46 ALA O O 1.668 -0.289 -8.940 1.00 . A A . 46 ALA O 1 1
25 22813 1 1 47 GLU C C -0.457 1.173 -7.456 1.00 . A A . 47 GLU C 1 1
25 22814 1 1 47 GLU CA C -0.961 -0.142 -7.994 1.00 . A A . 47 GLU CA 1 1
25 22815 1 1 47 GLU CB C -2.254 -0.517 -7.297 1.00 . A A . 47 GLU CB 1 1
25 22816 1 1 47 GLU CD C -4.104 -2.205 -7.311 1.00 . A A . 47 GLU CD 1 1
25 22817 1 1 47 GLU CG C -3.074 -1.471 -8.166 1.00 . A A . 47 GLU CG 1 1
25 22818 1 1 47 GLU H H -0.270 -1.870 -7.051 1.00 . A A . 47 GLU H 1 1
25 22819 1 1 47 GLU HA H -1.117 -0.080 -9.057 1.00 . A A . 47 GLU HA 1 1
25 22820 1 1 47 GLU HB2 H -2.002 -1.015 -6.372 1.00 . A A . 47 GLU HB2 1 1
25 22821 1 1 47 GLU HB3 H -2.823 0.371 -7.090 1.00 . A A . 47 GLU HB3 1 1
25 22822 1 1 47 GLU HG2 H -3.582 -0.905 -8.930 1.00 . A A . 47 GLU HG2 1 1
25 22823 1 1 47 GLU HG3 H -2.417 -2.192 -8.626 1.00 . A A . 47 GLU HG3 1 1
25 22824 1 1 47 GLU N N -0.003 -1.158 -7.683 1.00 . A A . 47 GLU N 1 1
25 22825 1 1 47 GLU O O -0.526 2.183 -8.107 1.00 . A A . 47 GLU O 1 1
25 22826 1 1 47 GLU OE1 O -5.117 -1.606 -6.991 1.00 . A A . 47 GLU OE1 1 1
25 22827 1 1 47 GLU OE2 O -3.860 -3.356 -6.986 1.00 . A A . 47 GLU OE2 1 1
25 22828 1 1 48 ALA C C 1.731 2.892 -6.387 1.00 . A A . 48 ALA C 1 1
25 22829 1 1 48 ALA CA C 0.611 2.276 -5.581 1.00 . A A . 48 ALA CA 1 1
25 22830 1 1 48 ALA CB C 1.146 1.854 -4.229 1.00 . A A . 48 ALA CB 1 1
25 22831 1 1 48 ALA H H 0.104 0.250 -5.805 1.00 . A A . 48 ALA H 1 1
25 22832 1 1 48 ALA HA H -0.166 2.997 -5.442 1.00 . A A . 48 ALA HA 1 1
25 22833 1 1 48 ALA HB1 H 0.797 0.865 -3.992 1.00 . A A . 48 ALA HB1 1 1
25 22834 1 1 48 ALA HB2 H 0.803 2.549 -3.481 1.00 . A A . 48 ALA HB2 1 1
25 22835 1 1 48 ALA HB3 H 2.224 1.854 -4.263 1.00 . A A . 48 ALA HB3 1 1
25 22836 1 1 48 ALA N N 0.072 1.113 -6.255 1.00 . A A . 48 ALA N 1 1
25 22837 1 1 48 ALA O O 1.758 4.099 -6.610 1.00 . A A . 48 ALA O 1 1
25 22838 1 1 49 LYS C C 3.196 2.999 -8.976 1.00 . A A . 49 LYS C 1 1
25 22839 1 1 49 LYS CA C 3.747 2.486 -7.656 1.00 . A A . 49 LYS CA 1 1
25 22840 1 1 49 LYS CB C 4.735 1.333 -7.877 1.00 . A A . 49 LYS CB 1 1
25 22841 1 1 49 LYS CD C 6.438 -0.136 -6.742 1.00 . A A . 49 LYS CD 1 1
25 22842 1 1 49 LYS CE C 7.099 -0.479 -5.397 1.00 . A A . 49 LYS CE 1 1
25 22843 1 1 49 LYS CG C 5.454 1.026 -6.554 1.00 . A A . 49 LYS CG 1 1
25 22844 1 1 49 LYS H H 2.529 1.085 -6.639 1.00 . A A . 49 LYS H 1 1
25 22845 1 1 49 LYS HA H 4.255 3.296 -7.150 1.00 . A A . 49 LYS HA 1 1
25 22846 1 1 49 LYS HB2 H 4.197 0.457 -8.210 1.00 . A A . 49 LYS HB2 1 1
25 22847 1 1 49 LYS HB3 H 5.462 1.617 -8.623 1.00 . A A . 49 LYS HB3 1 1
25 22848 1 1 49 LYS HD2 H 5.904 -1.002 -7.112 1.00 . A A . 49 LYS HD2 1 1
25 22849 1 1 49 LYS HD3 H 7.199 0.147 -7.453 1.00 . A A . 49 LYS HD3 1 1
25 22850 1 1 49 LYS HE2 H 8.099 -0.071 -5.374 1.00 . A A . 49 LYS HE2 1 1
25 22851 1 1 49 LYS HE3 H 6.521 -0.055 -4.588 1.00 . A A . 49 LYS HE3 1 1
25 22852 1 1 49 LYS HG2 H 5.997 1.904 -6.232 1.00 . A A . 49 LYS HG2 1 1
25 22853 1 1 49 LYS HG3 H 4.728 0.763 -5.801 1.00 . A A . 49 LYS HG3 1 1
25 22854 1 1 49 LYS HZ1 H 6.214 -2.363 -5.338 1.00 . A A . 49 LYS HZ1 1 1
25 22855 1 1 49 LYS HZ2 H 7.537 -2.187 -4.287 1.00 . A A . 49 LYS HZ2 1 1
25 22856 1 1 49 LYS HZ3 H 7.792 -2.362 -5.959 1.00 . A A . 49 LYS HZ3 1 1
25 22857 1 1 49 LYS N N 2.634 2.040 -6.838 1.00 . A A . 49 LYS N 1 1
25 22858 1 1 49 LYS NZ N 7.165 -1.960 -5.233 1.00 . A A . 49 LYS NZ 1 1
25 22859 1 1 49 LYS O O 3.683 3.985 -9.529 1.00 . A A . 49 LYS O 1 1
25 22860 1 1 50 LYS C C 0.722 4.032 -10.428 1.00 . A A . 50 LYS C 1 1
25 22861 1 1 50 LYS CA C 1.459 2.718 -10.657 1.00 . A A . 50 LYS CA 1 1
25 22862 1 1 50 LYS CB C 0.497 1.592 -11.035 1.00 . A A . 50 LYS CB 1 1
25 22863 1 1 50 LYS CD C -0.758 0.524 -12.897 1.00 . A A . 50 LYS CD 1 1
25 22864 1 1 50 LYS CE C -1.783 -0.024 -11.888 1.00 . A A . 50 LYS CE 1 1
25 22865 1 1 50 LYS CG C -0.158 1.844 -12.392 1.00 . A A . 50 LYS CG 1 1
25 22866 1 1 50 LYS H H 1.761 1.581 -8.922 1.00 . A A . 50 LYS H 1 1
25 22867 1 1 50 LYS HA H 2.186 2.847 -11.447 1.00 . A A . 50 LYS HA 1 1
25 22868 1 1 50 LYS HB2 H 1.044 0.661 -11.076 1.00 . A A . 50 LYS HB2 1 1
25 22869 1 1 50 LYS HB3 H -0.270 1.515 -10.284 1.00 . A A . 50 LYS HB3 1 1
25 22870 1 1 50 LYS HD2 H -1.240 0.689 -13.849 1.00 . A A . 50 LYS HD2 1 1
25 22871 1 1 50 LYS HD3 H 0.037 -0.198 -13.017 1.00 . A A . 50 LYS HD3 1 1
25 22872 1 1 50 LYS HE2 H -1.285 -0.694 -11.195 1.00 . A A . 50 LYS HE2 1 1
25 22873 1 1 50 LYS HE3 H -2.229 0.793 -11.340 1.00 . A A . 50 LYS HE3 1 1
25 22874 1 1 50 LYS HG2 H -0.939 2.585 -12.289 1.00 . A A . 50 LYS HG2 1 1
25 22875 1 1 50 LYS HG3 H 0.582 2.193 -13.096 1.00 . A A . 50 LYS HG3 1 1
25 22876 1 1 50 LYS HZ1 H -3.495 -1.209 -11.931 1.00 . A A . 50 LYS HZ1 1 1
25 22877 1 1 50 LYS HZ2 H -2.411 -1.511 -13.204 1.00 . A A . 50 LYS HZ2 1 1
25 22878 1 1 50 LYS HZ3 H -3.379 -0.116 -13.222 1.00 . A A . 50 LYS HZ3 1 1
25 22879 1 1 50 LYS N N 2.135 2.334 -9.441 1.00 . A A . 50 LYS N 1 1
25 22880 1 1 50 LYS NZ N -2.847 -0.772 -12.616 1.00 . A A . 50 LYS NZ 1 1
25 22881 1 1 50 LYS O O 0.649 4.871 -11.311 1.00 . A A . 50 LYS O 1 1
25 22882 1 1 51 LEU C C 0.385 6.544 -8.671 1.00 . A A . 51 LEU C 1 1
25 22883 1 1 51 LEU CA C -0.549 5.367 -8.800 1.00 . A A . 51 LEU CA 1 1
25 22884 1 1 51 LEU CB C -1.170 5.113 -7.424 1.00 . A A . 51 LEU CB 1 1
25 22885 1 1 51 LEU CD1 C -3.480 5.908 -8.010 1.00 . A A . 51 LEU CD1 1 1
25 22886 1 1 51 LEU CD2 C -2.825 3.485 -8.426 1.00 . A A . 51 LEU CD2 1 1
25 22887 1 1 51 LEU CG C -2.650 4.715 -7.511 1.00 . A A . 51 LEU CG 1 1
25 22888 1 1 51 LEU H H 0.312 3.463 -8.554 1.00 . A A . 51 LEU H 1 1
25 22889 1 1 51 LEU HA H -1.328 5.584 -9.512 1.00 . A A . 51 LEU HA 1 1
25 22890 1 1 51 LEU HB2 H -0.626 4.328 -6.935 1.00 . A A . 51 LEU HB2 1 1
25 22891 1 1 51 LEU HB3 H -1.085 6.005 -6.845 1.00 . A A . 51 LEU HB3 1 1
25 22892 1 1 51 LEU HD11 H -4.039 6.327 -7.179 1.00 . A A . 51 LEU HD11 1 1
25 22893 1 1 51 LEU HD12 H -4.165 5.584 -8.778 1.00 . A A . 51 LEU HD12 1 1
25 22894 1 1 51 LEU HD13 H -2.821 6.669 -8.410 1.00 . A A . 51 LEU HD13 1 1
25 22895 1 1 51 LEU HD21 H -2.084 3.502 -9.214 1.00 . A A . 51 LEU HD21 1 1
25 22896 1 1 51 LEU HD22 H -3.812 3.491 -8.859 1.00 . A A . 51 LEU HD22 1 1
25 22897 1 1 51 LEU HD23 H -2.693 2.581 -7.836 1.00 . A A . 51 LEU HD23 1 1
25 22898 1 1 51 LEU HG H -2.988 4.463 -6.521 1.00 . A A . 51 LEU HG 1 1
25 22899 1 1 51 LEU N N 0.190 4.181 -9.212 1.00 . A A . 51 LEU N 1 1
25 22900 1 1 51 LEU O O 0.101 7.644 -9.142 1.00 . A A . 51 LEU O 1 1
25 22901 1 1 52 ASN C C 3.002 7.786 -9.141 1.00 . A A . 52 ASN C 1 1
25 22902 1 1 52 ASN CA C 2.513 7.300 -7.797 1.00 . A A . 52 ASN CA 1 1
25 22903 1 1 52 ASN CB C 3.650 6.669 -6.959 1.00 . A A . 52 ASN CB 1 1
25 22904 1 1 52 ASN CG C 5.071 7.174 -7.313 1.00 . A A . 52 ASN CG 1 1
25 22905 1 1 52 ASN H H 1.662 5.378 -7.666 1.00 . A A . 52 ASN H 1 1
25 22906 1 1 52 ASN HA H 2.075 8.117 -7.252 1.00 . A A . 52 ASN HA 1 1
25 22907 1 1 52 ASN HB2 H 3.459 6.877 -5.918 1.00 . A A . 52 ASN HB2 1 1
25 22908 1 1 52 ASN HB3 H 3.618 5.598 -7.108 1.00 . A A . 52 ASN HB3 1 1
25 22909 1 1 52 ASN HD21 H 5.972 5.875 -6.127 1.00 . A A . 52 ASN HD21 1 1
25 22910 1 1 52 ASN HD22 H 7.000 6.921 -6.979 1.00 . A A . 52 ASN HD22 1 1
25 22911 1 1 52 ASN N N 1.508 6.285 -8.015 1.00 . A A . 52 ASN N 1 1
25 22912 1 1 52 ASN ND2 N 6.098 6.609 -6.758 1.00 . A A . 52 ASN ND2 1 1
25 22913 1 1 52 ASN O O 3.081 8.988 -9.402 1.00 . A A . 52 ASN O 1 1
25 22914 1 1 52 ASN OD1 O 5.265 8.092 -8.104 1.00 . A A . 52 ASN OD1 1 1
25 22915 1 1 53 ASP C C 2.714 7.770 -12.155 1.00 . A A . 53 ASP C 1 1
25 22916 1 1 53 ASP CA C 3.807 7.132 -11.300 1.00 . A A . 53 ASP CA 1 1
25 22917 1 1 53 ASP CB C 4.297 5.847 -11.977 1.00 . A A . 53 ASP CB 1 1
25 22918 1 1 53 ASP CG C 4.982 6.175 -13.303 1.00 . A A . 53 ASP CG 1 1
25 22919 1 1 53 ASP H H 3.230 5.895 -9.716 1.00 . A A . 53 ASP H 1 1
25 22920 1 1 53 ASP HA H 4.633 7.805 -11.193 1.00 . A A . 53 ASP HA 1 1
25 22921 1 1 53 ASP HB2 H 4.997 5.344 -11.325 1.00 . A A . 53 ASP HB2 1 1
25 22922 1 1 53 ASP HB3 H 3.451 5.198 -12.161 1.00 . A A . 53 ASP HB3 1 1
25 22923 1 1 53 ASP N N 3.322 6.828 -9.987 1.00 . A A . 53 ASP N 1 1
25 22924 1 1 53 ASP O O 2.985 8.628 -12.997 1.00 . A A . 53 ASP O 1 1
25 22925 1 1 53 ASP OD1 O 6.159 6.494 -13.277 1.00 . A A . 53 ASP OD1 1 1
25 22926 1 1 53 ASP OD2 O 4.317 6.106 -14.325 1.00 . A A . 53 ASP OD2 1 1
25 22927 1 1 54 ALA C C -0.161 9.153 -12.381 1.00 . A A . 54 ALA C 1 1
25 22928 1 1 54 ALA CA C 0.337 7.767 -12.750 1.00 . A A . 54 ALA CA 1 1
25 22929 1 1 54 ALA CB C -0.822 6.822 -12.519 1.00 . A A . 54 ALA CB 1 1
25 22930 1 1 54 ALA H H 1.345 6.582 -11.278 1.00 . A A . 54 ALA H 1 1
25 22931 1 1 54 ALA HA H 0.593 7.744 -13.796 1.00 . A A . 54 ALA HA 1 1
25 22932 1 1 54 ALA HB1 H -1.712 7.226 -12.977 1.00 . A A . 54 ALA HB1 1 1
25 22933 1 1 54 ALA HB2 H -0.977 6.728 -11.453 1.00 . A A . 54 ALA HB2 1 1
25 22934 1 1 54 ALA HB3 H -0.595 5.860 -12.946 1.00 . A A . 54 ALA HB3 1 1
25 22935 1 1 54 ALA N N 1.483 7.295 -11.958 1.00 . A A . 54 ALA N 1 1
25 22936 1 1 54 ALA O O -0.540 9.933 -13.258 1.00 . A A . 54 ALA O 1 1
25 22937 1 1 55 GLN C C 0.313 11.790 -10.717 1.00 . A A . 55 GLN C 1 1
25 22938 1 1 55 GLN CA C -0.726 10.713 -10.631 1.00 . A A . 55 GLN CA 1 1
25 22939 1 1 55 GLN CB C -1.151 10.588 -9.180 1.00 . A A . 55 GLN CB 1 1
25 22940 1 1 55 GLN CD C -2.619 9.379 -7.588 1.00 . A A . 55 GLN CD 1 1
25 22941 1 1 55 GLN CG C -2.329 9.628 -9.057 1.00 . A A . 55 GLN CG 1 1
25 22942 1 1 55 GLN H H 0.070 8.765 -10.422 1.00 . A A . 55 GLN H 1 1
25 22943 1 1 55 GLN HA H -1.585 10.992 -11.223 1.00 . A A . 55 GLN HA 1 1
25 22944 1 1 55 GLN HB2 H -0.319 10.214 -8.598 1.00 . A A . 55 GLN HB2 1 1
25 22945 1 1 55 GLN HB3 H -1.441 11.559 -8.806 1.00 . A A . 55 GLN HB3 1 1
25 22946 1 1 55 GLN HE21 H -1.268 10.691 -6.940 1.00 . A A . 55 GLN HE21 1 1
25 22947 1 1 55 GLN HE22 H -2.119 9.847 -5.733 1.00 . A A . 55 GLN HE22 1 1
25 22948 1 1 55 GLN HG2 H -3.200 10.063 -9.528 1.00 . A A . 55 GLN HG2 1 1
25 22949 1 1 55 GLN HG3 H -2.089 8.692 -9.539 1.00 . A A . 55 GLN HG3 1 1
25 22950 1 1 55 GLN N N -0.210 9.439 -11.089 1.00 . A A . 55 GLN N 1 1
25 22951 1 1 55 GLN NE2 N -1.951 10.031 -6.678 1.00 . A A . 55 GLN NE2 1 1
25 22952 1 1 55 GLN O O 0.047 12.884 -11.222 1.00 . A A . 55 GLN O 1 1
25 22953 1 1 55 GLN OE1 O -3.483 8.578 -7.258 1.00 . A A . 55 GLN OE1 1 1
25 22954 1 1 56 ALA C C 2.019 13.818 -9.761 1.00 . A A . 56 ALA C 1 1
25 22955 1 1 56 ALA CA C 2.589 12.430 -10.131 1.00 . A A . 56 ALA CA 1 1
25 22956 1 1 56 ALA CB C 3.296 12.463 -11.488 1.00 . A A . 56 ALA CB 1 1
25 22957 1 1 56 ALA H H 1.593 10.570 -9.783 1.00 . A A . 56 ALA H 1 1
25 22958 1 1 56 ALA HA H 3.293 12.124 -9.375 1.00 . A A . 56 ALA HA 1 1
25 22959 1 1 56 ALA HB1 H 4.156 13.112 -11.434 1.00 . A A . 56 ALA HB1 1 1
25 22960 1 1 56 ALA HB2 H 2.614 12.826 -12.243 1.00 . A A . 56 ALA HB2 1 1
25 22961 1 1 56 ALA HB3 H 3.615 11.462 -11.744 1.00 . A A . 56 ALA HB3 1 1
25 22962 1 1 56 ALA N N 1.486 11.470 -10.177 1.00 . A A . 56 ALA N 1 1
25 22963 1 1 56 ALA O O 2.080 14.753 -10.558 1.00 . A A . 56 ALA O 1 1
25 22964 1 1 57 PRO C C 1.440 16.449 -8.484 1.00 . A A . 57 PRO C 1 1
25 22965 1 1 57 PRO CA C 0.720 15.158 -8.093 1.00 . A A . 57 PRO CA 1 1
25 22966 1 1 57 PRO CB C 0.656 14.977 -6.561 1.00 . A A . 57 PRO CB 1 1
25 22967 1 1 57 PRO CD C 1.294 12.878 -7.584 1.00 . A A . 57 PRO CD 1 1
25 22968 1 1 57 PRO CG C 1.294 13.658 -6.273 1.00 . A A . 57 PRO CG 1 1
25 22969 1 1 57 PRO HA H -0.290 15.167 -8.474 1.00 . A A . 57 PRO HA 1 1
25 22970 1 1 57 PRO HB2 H 1.196 15.771 -6.064 1.00 . A A . 57 PRO HB2 1 1
25 22971 1 1 57 PRO HB3 H -0.375 14.964 -6.230 1.00 . A A . 57 PRO HB3 1 1
25 22972 1 1 57 PRO HD2 H 2.140 12.222 -7.630 1.00 . A A . 57 PRO HD2 1 1
25 22973 1 1 57 PRO HD3 H 0.373 12.337 -7.711 1.00 . A A . 57 PRO HD3 1 1
25 22974 1 1 57 PRO HG2 H 2.307 13.811 -5.927 1.00 . A A . 57 PRO HG2 1 1
25 22975 1 1 57 PRO HG3 H 0.724 13.123 -5.531 1.00 . A A . 57 PRO HG3 1 1
25 22976 1 1 57 PRO N N 1.401 13.925 -8.588 1.00 . A A . 57 PRO N 1 1
25 22977 1 1 57 PRO O O 2.424 16.850 -7.857 1.00 . A A . 57 PRO O 1 1
25 22978 1 1 58 LYS C C 0.841 19.531 -9.349 1.00 . A A . 58 LYS C 1 1
25 22979 1 1 58 LYS CA C 1.491 18.332 -10.043 1.00 . A A . 58 LYS CA 1 1
25 22980 1 1 58 LYS CB C 1.259 18.422 -11.558 1.00 . A A . 58 LYS CB 1 1
25 22981 1 1 58 LYS CD C 1.746 17.089 -13.642 1.00 . A A . 58 LYS CD 1 1
25 22982 1 1 58 LYS CE C 1.224 15.651 -13.506 1.00 . A A . 58 LYS CE 1 1
25 22983 1 1 58 LYS CG C 2.311 17.576 -12.296 1.00 . A A . 58 LYS CG 1 1
25 22984 1 1 58 LYS H H 0.146 16.692 -9.979 1.00 . A A . 58 LYS H 1 1
25 22985 1 1 58 LYS HA H 2.554 18.346 -9.849 1.00 . A A . 58 LYS HA 1 1
25 22986 1 1 58 LYS HB2 H 0.269 18.058 -11.790 1.00 . A A . 58 LYS HB2 1 1
25 22987 1 1 58 LYS HB3 H 1.346 19.452 -11.874 1.00 . A A . 58 LYS HB3 1 1
25 22988 1 1 58 LYS HD2 H 0.939 17.737 -13.953 1.00 . A A . 58 LYS HD2 1 1
25 22989 1 1 58 LYS HD3 H 2.528 17.114 -14.387 1.00 . A A . 58 LYS HD3 1 1
25 22990 1 1 58 LYS HE2 H 0.764 15.347 -14.433 1.00 . A A . 58 LYS HE2 1 1
25 22991 1 1 58 LYS HE3 H 2.049 14.989 -13.281 1.00 . A A . 58 LYS HE3 1 1
25 22992 1 1 58 LYS HG2 H 3.189 18.180 -12.475 1.00 . A A . 58 LYS HG2 1 1
25 22993 1 1 58 LYS HG3 H 2.583 16.727 -11.691 1.00 . A A . 58 LYS HG3 1 1
25 22994 1 1 58 LYS HZ1 H -0.539 16.269 -12.583 1.00 . A A . 58 LYS HZ1 1 1
25 22995 1 1 58 LYS HZ2 H 0.681 15.798 -11.499 1.00 . A A . 58 LYS HZ2 1 1
25 22996 1 1 58 LYS HZ3 H -0.189 14.624 -12.367 1.00 . A A . 58 LYS HZ3 1 1
25 22997 1 1 58 LYS N N 0.927 17.081 -9.534 1.00 . A A . 58 LYS N 1 1
25 22998 1 1 58 LYS NZ N 0.218 15.581 -12.407 1.00 . A A . 58 LYS NZ 1 1
25 22999 1 1 58 LYS O O -0.376 19.547 -9.246 1.00 . A A . 58 LYS O 1 1
25 23000 1 1 58 LYS OXT O 1.569 20.416 -8.930 1.00 . A A . 58 LYS OXT 1 1
26 23001 1 1 1 VAL C C -2.812 -18.709 13.747 1.00 . A A . 1 VAL C 1 1
26 23002 1 1 1 VAL CA C -3.600 -19.992 13.480 1.00 . A A . 1 VAL CA 1 1
26 23003 1 1 1 VAL CB C -4.456 -20.369 14.705 1.00 . A A . 1 VAL CB 1 1
26 23004 1 1 1 VAL CG1 C -5.515 -19.287 14.957 1.00 . A A . 1 VAL CG1 1 1
26 23005 1 1 1 VAL CG2 C -5.155 -21.714 14.454 1.00 . A A . 1 VAL CG2 1 1
26 23006 1 1 1 VAL H1 H -1.905 -20.747 12.535 1.00 . A A . 1 VAL H1 1 1
26 23007 1 1 1 VAL H2 H -3.148 -21.886 12.741 1.00 . A A . 1 VAL H2 1 1
26 23008 1 1 1 VAL H3 H -2.196 -21.413 14.067 1.00 . A A . 1 VAL H3 1 1
26 23009 1 1 1 VAL HA H -4.244 -19.843 12.624 1.00 . A A . 1 VAL HA 1 1
26 23010 1 1 1 VAL HB H -3.818 -20.454 15.574 1.00 . A A . 1 VAL HB 1 1
26 23011 1 1 1 VAL HG11 H -6.180 -19.611 15.746 1.00 . A A . 1 VAL HG11 1 1
26 23012 1 1 1 VAL HG12 H -6.084 -19.119 14.055 1.00 . A A . 1 VAL HG12 1 1
26 23013 1 1 1 VAL HG13 H -5.031 -18.367 15.253 1.00 . A A . 1 VAL HG13 1 1
26 23014 1 1 1 VAL HG21 H -4.418 -22.503 14.418 1.00 . A A . 1 VAL HG21 1 1
26 23015 1 1 1 VAL HG22 H -5.686 -21.677 13.513 1.00 . A A . 1 VAL HG22 1 1
26 23016 1 1 1 VAL HG23 H -5.855 -21.911 15.253 1.00 . A A . 1 VAL HG23 1 1
26 23017 1 1 1 VAL N N -2.639 -21.093 13.183 1.00 . A A . 1 VAL N 1 1
26 23018 1 1 1 VAL O O -2.298 -18.503 14.849 1.00 . A A . 1 VAL O 1 1
26 23019 1 1 2 ASP C C -2.390 -15.639 11.719 1.00 . A A . 2 ASP C 1 1
26 23020 1 1 2 ASP CA C -1.983 -16.599 12.836 1.00 . A A . 2 ASP CA 1 1
26 23021 1 1 2 ASP CB C -0.474 -16.867 12.761 1.00 . A A . 2 ASP CB 1 1
26 23022 1 1 2 ASP CG C -0.127 -17.533 11.428 1.00 . A A . 2 ASP CG 1 1
26 23023 1 1 2 ASP H H -3.141 -18.090 11.871 1.00 . A A . 2 ASP H 1 1
26 23024 1 1 2 ASP HA H -2.209 -16.143 13.789 1.00 . A A . 2 ASP HA 1 1
26 23025 1 1 2 ASP HB2 H 0.061 -15.931 12.846 1.00 . A A . 2 ASP HB2 1 1
26 23026 1 1 2 ASP HB3 H -0.184 -17.518 13.572 1.00 . A A . 2 ASP HB3 1 1
26 23027 1 1 2 ASP N N -2.716 -17.861 12.724 1.00 . A A . 2 ASP N 1 1
26 23028 1 1 2 ASP O O -3.015 -16.046 10.736 1.00 . A A . 2 ASP O 1 1
26 23029 1 1 2 ASP OD1 O -0.204 -18.749 11.356 1.00 . A A . 2 ASP OD1 1 1
26 23030 1 1 2 ASP OD2 O 0.198 -16.815 10.498 1.00 . A A . 2 ASP OD2 1 1
26 23031 1 1 3 ASN C C -1.045 -12.753 10.301 1.00 . A A . 3 ASN C 1 1
26 23032 1 1 3 ASN CA C -2.324 -13.343 10.877 1.00 . A A . 3 ASN CA 1 1
26 23033 1 1 3 ASN CB C -3.162 -12.215 11.493 1.00 . A A . 3 ASN CB 1 1
26 23034 1 1 3 ASN CG C -2.681 -11.893 12.907 1.00 . A A . 3 ASN CG 1 1
26 23035 1 1 3 ASN H H -1.510 -14.116 12.676 1.00 . A A . 3 ASN H 1 1
26 23036 1 1 3 ASN HA H -2.891 -13.791 10.074 1.00 . A A . 3 ASN HA 1 1
26 23037 1 1 3 ASN HB2 H -3.065 -11.334 10.875 1.00 . A A . 3 ASN HB2 1 1
26 23038 1 1 3 ASN HB3 H -4.198 -12.516 11.525 1.00 . A A . 3 ASN HB3 1 1
26 23039 1 1 3 ASN HD21 H -3.651 -13.409 13.742 1.00 . A A . 3 ASN HD21 1 1
26 23040 1 1 3 ASN HD22 H -2.757 -12.442 14.813 1.00 . A A . 3 ASN HD22 1 1
26 23041 1 1 3 ASN N N -2.015 -14.368 11.875 1.00 . A A . 3 ASN N 1 1
26 23042 1 1 3 ASN ND2 N -3.062 -12.643 13.903 1.00 . A A . 3 ASN ND2 1 1
26 23043 1 1 3 ASN O O -0.365 -11.959 10.956 1.00 . A A . 3 ASN O 1 1
26 23044 1 1 3 ASN OD1 O -1.939 -10.931 13.108 1.00 . A A . 3 ASN OD1 1 1
26 23045 1 1 4 LYS C C 0.219 -11.304 7.752 1.00 . A A . 4 LYS C 1 1
26 23046 1 1 4 LYS CA C 0.480 -12.650 8.413 1.00 . A A . 4 LYS CA 1 1
26 23047 1 1 4 LYS CB C 0.951 -13.664 7.369 1.00 . A A . 4 LYS CB 1 1
26 23048 1 1 4 LYS CD C 1.603 -16.063 7.030 1.00 . A A . 4 LYS CD 1 1
26 23049 1 1 4 LYS CE C 1.570 -17.447 7.680 1.00 . A A . 4 LYS CE 1 1
26 23050 1 1 4 LYS CG C 1.088 -15.033 8.036 1.00 . A A . 4 LYS CG 1 1
26 23051 1 1 4 LYS H H -1.295 -13.789 8.605 1.00 . A A . 4 LYS H 1 1
26 23052 1 1 4 LYS HA H 1.238 -12.522 9.151 1.00 . A A . 4 LYS HA 1 1
26 23053 1 1 4 LYS HB2 H 0.230 -13.715 6.566 1.00 . A A . 4 LYS HB2 1 1
26 23054 1 1 4 LYS HB3 H 1.910 -13.360 6.976 1.00 . A A . 4 LYS HB3 1 1
26 23055 1 1 4 LYS HD2 H 0.975 -16.057 6.150 1.00 . A A . 4 LYS HD2 1 1
26 23056 1 1 4 LYS HD3 H 2.618 -15.820 6.752 1.00 . A A . 4 LYS HD3 1 1
26 23057 1 1 4 LYS HE2 H 2.185 -18.127 7.114 1.00 . A A . 4 LYS HE2 1 1
26 23058 1 1 4 LYS HE3 H 1.945 -17.372 8.689 1.00 . A A . 4 LYS HE3 1 1
26 23059 1 1 4 LYS HG2 H 1.781 -14.962 8.863 1.00 . A A . 4 LYS HG2 1 1
26 23060 1 1 4 LYS HG3 H 0.123 -15.348 8.404 1.00 . A A . 4 LYS HG3 1 1
26 23061 1 1 4 LYS HZ1 H -0.279 -17.672 8.611 1.00 . A A . 4 LYS HZ1 1 1
26 23062 1 1 4 LYS HZ2 H 0.171 -18.988 7.634 1.00 . A A . 4 LYS HZ2 1 1
26 23063 1 1 4 LYS HZ3 H -0.367 -17.543 6.921 1.00 . A A . 4 LYS HZ3 1 1
26 23064 1 1 4 LYS N N -0.722 -13.146 9.073 1.00 . A A . 4 LYS N 1 1
26 23065 1 1 4 LYS NZ N 0.167 -17.951 7.714 1.00 . A A . 4 LYS NZ 1 1
26 23066 1 1 4 LYS O O 1.072 -10.772 7.036 1.00 . A A . 4 LYS O 1 1
26 23067 1 1 5 PHE C C -0.393 -8.394 7.714 1.00 . A A . 5 PHE C 1 1
26 23068 1 1 5 PHE CA C -1.381 -9.502 7.411 1.00 . A A . 5 PHE CA 1 1
26 23069 1 1 5 PHE CB C -2.694 -9.059 8.044 1.00 . A A . 5 PHE CB 1 1
26 23070 1 1 5 PHE CD1 C -3.903 -11.084 7.130 1.00 . A A . 5 PHE CD1 1 1
26 23071 1 1 5 PHE CD2 C -4.990 -8.910 7.049 1.00 . A A . 5 PHE CD2 1 1
26 23072 1 1 5 PHE CE1 C -5.031 -11.660 6.529 1.00 . A A . 5 PHE CE1 1 1
26 23073 1 1 5 PHE CE2 C -6.109 -9.486 6.450 1.00 . A A . 5 PHE CE2 1 1
26 23074 1 1 5 PHE CG C -3.886 -9.704 7.387 1.00 . A A . 5 PHE CG 1 1
26 23075 1 1 5 PHE CZ C -6.133 -10.856 6.189 1.00 . A A . 5 PHE CZ 1 1
26 23076 1 1 5 PHE H H -1.606 -11.259 8.557 1.00 . A A . 5 PHE H 1 1
26 23077 1 1 5 PHE HA H -1.513 -9.602 6.346 1.00 . A A . 5 PHE HA 1 1
26 23078 1 1 5 PHE HB2 H -2.688 -9.316 9.092 1.00 . A A . 5 PHE HB2 1 1
26 23079 1 1 5 PHE HB3 H -2.763 -7.989 7.943 1.00 . A A . 5 PHE HB3 1 1
26 23080 1 1 5 PHE HD1 H -3.045 -11.701 7.395 1.00 . A A . 5 PHE HD1 1 1
26 23081 1 1 5 PHE HD2 H -4.973 -7.849 7.250 1.00 . A A . 5 PHE HD2 1 1
26 23082 1 1 5 PHE HE1 H -5.053 -12.720 6.327 1.00 . A A . 5 PHE HE1 1 1
26 23083 1 1 5 PHE HE2 H -6.958 -8.870 6.188 1.00 . A A . 5 PHE HE2 1 1
26 23084 1 1 5 PHE HZ H -6.998 -11.291 5.722 1.00 . A A . 5 PHE HZ 1 1
26 23085 1 1 5 PHE N N -0.975 -10.773 7.988 1.00 . A A . 5 PHE N 1 1
26 23086 1 1 5 PHE O O 0.092 -7.724 6.812 1.00 . A A . 5 PHE O 1 1
26 23087 1 1 6 ASN C C 2.113 -7.215 8.840 1.00 . A A . 6 ASN C 1 1
26 23088 1 1 6 ASN CA C 0.727 -7.112 9.441 1.00 . A A . 6 ASN CA 1 1
26 23089 1 1 6 ASN CB C 0.839 -7.113 10.962 1.00 . A A . 6 ASN CB 1 1
26 23090 1 1 6 ASN CG C 1.110 -8.525 11.482 1.00 . A A . 6 ASN CG 1 1
26 23091 1 1 6 ASN H H -0.602 -8.738 9.673 1.00 . A A . 6 ASN H 1 1
26 23092 1 1 6 ASN HA H 0.291 -6.173 9.142 1.00 . A A . 6 ASN HA 1 1
26 23093 1 1 6 ASN HB2 H 1.650 -6.463 11.249 1.00 . A A . 6 ASN HB2 1 1
26 23094 1 1 6 ASN HB3 H -0.081 -6.745 11.382 1.00 . A A . 6 ASN HB3 1 1
26 23095 1 1 6 ASN HD21 H -0.813 -8.982 11.667 1.00 . A A . 6 ASN HD21 1 1
26 23096 1 1 6 ASN HD22 H 0.271 -10.209 12.112 1.00 . A A . 6 ASN HD22 1 1
26 23097 1 1 6 ASN N N -0.149 -8.185 9.003 1.00 . A A . 6 ASN N 1 1
26 23098 1 1 6 ASN ND2 N 0.106 -9.303 11.778 1.00 . A A . 6 ASN ND2 1 1
26 23099 1 1 6 ASN O O 2.626 -6.229 8.335 1.00 . A A . 6 ASN O 1 1
26 23100 1 1 6 ASN OD1 O 2.264 -8.929 11.618 1.00 . A A . 6 ASN OD1 1 1
26 23101 1 1 7 LYS C C 4.065 -8.220 6.864 1.00 . A A . 7 LYS C 1 1
26 23102 1 1 7 LYS CA C 4.038 -8.590 8.337 1.00 . A A . 7 LYS CA 1 1
26 23103 1 1 7 LYS CB C 4.480 -10.040 8.543 1.00 . A A . 7 LYS CB 1 1
26 23104 1 1 7 LYS CD C 6.931 -9.543 8.926 1.00 . A A . 7 LYS CD 1 1
26 23105 1 1 7 LYS CE C 7.381 -8.224 8.284 1.00 . A A . 7 LYS CE 1 1
26 23106 1 1 7 LYS CG C 5.912 -10.254 8.016 1.00 . A A . 7 LYS CG 1 1
26 23107 1 1 7 LYS H H 2.243 -9.160 9.287 1.00 . A A . 7 LYS H 1 1
26 23108 1 1 7 LYS HA H 4.716 -7.947 8.871 1.00 . A A . 7 LYS HA 1 1
26 23109 1 1 7 LYS HB2 H 4.451 -10.262 9.599 1.00 . A A . 7 LYS HB2 1 1
26 23110 1 1 7 LYS HB3 H 3.803 -10.697 8.021 1.00 . A A . 7 LYS HB3 1 1
26 23111 1 1 7 LYS HD2 H 6.479 -9.338 9.887 1.00 . A A . 7 LYS HD2 1 1
26 23112 1 1 7 LYS HD3 H 7.791 -10.181 9.066 1.00 . A A . 7 LYS HD3 1 1
26 23113 1 1 7 LYS HE2 H 7.621 -8.391 7.244 1.00 . A A . 7 LYS HE2 1 1
26 23114 1 1 7 LYS HE3 H 6.585 -7.498 8.356 1.00 . A A . 7 LYS HE3 1 1
26 23115 1 1 7 LYS HG2 H 6.127 -11.314 8.004 1.00 . A A . 7 LYS HG2 1 1
26 23116 1 1 7 LYS HG3 H 5.991 -9.868 7.012 1.00 . A A . 7 LYS HG3 1 1
26 23117 1 1 7 LYS HZ1 H 8.833 -6.772 8.624 1.00 . A A . 7 LYS HZ1 1 1
26 23118 1 1 7 LYS HZ2 H 9.381 -8.365 8.844 1.00 . A A . 7 LYS HZ2 1 1
26 23119 1 1 7 LYS HZ3 H 8.383 -7.638 10.012 1.00 . A A . 7 LYS HZ3 1 1
26 23120 1 1 7 LYS N N 2.706 -8.402 8.883 1.00 . A A . 7 LYS N 1 1
26 23121 1 1 7 LYS NZ N 8.585 -7.711 8.995 1.00 . A A . 7 LYS NZ 1 1
26 23122 1 1 7 LYS O O 5.005 -7.579 6.398 1.00 . A A . 7 LYS O 1 1
26 23123 1 1 8 GLU C C 2.606 -6.793 4.563 1.00 . A A . 8 GLU C 1 1
26 23124 1 1 8 GLU CA C 2.912 -8.279 4.734 1.00 . A A . 8 GLU CA 1 1
26 23125 1 1 8 GLU CB C 1.809 -9.146 4.121 1.00 . A A . 8 GLU CB 1 1
26 23126 1 1 8 GLU CD C 3.082 -9.110 1.946 1.00 . A A . 8 GLU CD 1 1
26 23127 1 1 8 GLU CG C 1.719 -8.907 2.614 1.00 . A A . 8 GLU CG 1 1
26 23128 1 1 8 GLU H H 2.271 -9.079 6.587 1.00 . A A . 8 GLU H 1 1
26 23129 1 1 8 GLU HA H 3.856 -8.501 4.247 1.00 . A A . 8 GLU HA 1 1
26 23130 1 1 8 GLU HB2 H 2.029 -10.187 4.311 1.00 . A A . 8 GLU HB2 1 1
26 23131 1 1 8 GLU HB3 H 0.862 -8.895 4.578 1.00 . A A . 8 GLU HB3 1 1
26 23132 1 1 8 GLU HG2 H 1.008 -9.599 2.188 1.00 . A A . 8 GLU HG2 1 1
26 23133 1 1 8 GLU HG3 H 1.379 -7.901 2.443 1.00 . A A . 8 GLU HG3 1 1
26 23134 1 1 8 GLU N N 3.014 -8.598 6.148 1.00 . A A . 8 GLU N 1 1
26 23135 1 1 8 GLU O O 3.111 -6.137 3.651 1.00 . A A . 8 GLU O 1 1
26 23136 1 1 8 GLU OE1 O 3.507 -10.249 1.844 1.00 . A A . 8 GLU OE1 1 1
26 23137 1 1 8 GLU OE2 O 3.685 -8.122 1.557 1.00 . A A . 8 GLU OE2 1 1
26 23138 1 1 9 ARG C C 2.528 -3.982 5.841 1.00 . A A . 9 ARG C 1 1
26 23139 1 1 9 ARG CA C 1.376 -4.900 5.484 1.00 . A A . 9 ARG CA 1 1
26 23140 1 1 9 ARG CB C 0.223 -4.697 6.470 1.00 . A A . 9 ARG CB 1 1
26 23141 1 1 9 ARG CD C -2.161 -5.356 6.913 1.00 . A A . 9 ARG CD 1 1
26 23142 1 1 9 ARG CG C -1.075 -5.219 5.846 1.00 . A A . 9 ARG CG 1 1
26 23143 1 1 9 ARG CZ C -3.734 -3.567 7.417 1.00 . A A . 9 ARG CZ 1 1
26 23144 1 1 9 ARG H H 1.435 -6.868 6.165 1.00 . A A . 9 ARG H 1 1
26 23145 1 1 9 ARG HA H 1.028 -4.643 4.500 1.00 . A A . 9 ARG HA 1 1
26 23146 1 1 9 ARG HB2 H 0.431 -5.235 7.380 1.00 . A A . 9 ARG HB2 1 1
26 23147 1 1 9 ARG HB3 H 0.116 -3.645 6.689 1.00 . A A . 9 ARG HB3 1 1
26 23148 1 1 9 ARG HD2 H -3.042 -5.797 6.466 1.00 . A A . 9 ARG HD2 1 1
26 23149 1 1 9 ARG HD3 H -1.806 -5.997 7.706 1.00 . A A . 9 ARG HD3 1 1
26 23150 1 1 9 ARG HE H -1.790 -3.499 7.869 1.00 . A A . 9 ARG HE 1 1
26 23151 1 1 9 ARG HG2 H -1.404 -4.522 5.099 1.00 . A A . 9 ARG HG2 1 1
26 23152 1 1 9 ARG HG3 H -0.902 -6.180 5.386 1.00 . A A . 9 ARG HG3 1 1
26 23153 1 1 9 ARG HH11 H -4.270 -4.381 9.161 1.00 . A A . 9 ARG HH11 1 1
26 23154 1 1 9 ARG HH12 H -5.498 -3.467 8.352 1.00 . A A . 9 ARG HH12 1 1
26 23155 1 1 9 ARG HH21 H -3.475 -2.641 5.665 1.00 . A A . 9 ARG HH21 1 1
26 23156 1 1 9 ARG HH22 H -5.048 -2.484 6.370 1.00 . A A . 9 ARG HH22 1 1
26 23157 1 1 9 ARG N N 1.779 -6.287 5.469 1.00 . A A . 9 ARG N 1 1
26 23158 1 1 9 ARG NE N -2.496 -4.042 7.460 1.00 . A A . 9 ARG NE 1 1
26 23159 1 1 9 ARG NH1 N -4.564 -3.825 8.384 1.00 . A A . 9 ARG NH1 1 1
26 23160 1 1 9 ARG NH2 N -4.115 -2.841 6.406 1.00 . A A . 9 ARG NH2 1 1
26 23161 1 1 9 ARG O O 2.573 -2.879 5.357 1.00 . A A . 9 ARG O 1 1
26 23162 1 1 10 VAL C C 5.399 -3.278 5.891 1.00 . A A . 10 VAL C 1 1
26 23163 1 1 10 VAL CA C 4.580 -3.599 7.109 1.00 . A A . 10 VAL CA 1 1
26 23164 1 1 10 VAL CB C 5.536 -4.312 8.086 1.00 . A A . 10 VAL CB 1 1
26 23165 1 1 10 VAL CG1 C 6.595 -3.305 8.577 1.00 . A A . 10 VAL CG1 1 1
26 23166 1 1 10 VAL CG2 C 4.789 -4.905 9.283 1.00 . A A . 10 VAL CG2 1 1
26 23167 1 1 10 VAL H H 3.358 -5.334 7.044 1.00 . A A . 10 VAL H 1 1
26 23168 1 1 10 VAL HA H 4.209 -2.697 7.557 1.00 . A A . 10 VAL HA 1 1
26 23169 1 1 10 VAL HB H 6.039 -5.111 7.554 1.00 . A A . 10 VAL HB 1 1
26 23170 1 1 10 VAL HG11 H 7.459 -3.840 8.943 1.00 . A A . 10 VAL HG11 1 1
26 23171 1 1 10 VAL HG12 H 6.180 -2.706 9.375 1.00 . A A . 10 VAL HG12 1 1
26 23172 1 1 10 VAL HG13 H 6.894 -2.654 7.759 1.00 . A A . 10 VAL HG13 1 1
26 23173 1 1 10 VAL HG21 H 3.793 -4.496 9.333 1.00 . A A . 10 VAL HG21 1 1
26 23174 1 1 10 VAL HG22 H 5.321 -4.673 10.194 1.00 . A A . 10 VAL HG22 1 1
26 23175 1 1 10 VAL HG23 H 4.737 -5.980 9.164 1.00 . A A . 10 VAL HG23 1 1
26 23176 1 1 10 VAL N N 3.444 -4.437 6.699 1.00 . A A . 10 VAL N 1 1
26 23177 1 1 10 VAL O O 5.795 -2.139 5.638 1.00 . A A . 10 VAL O 1 1
26 23178 1 1 11 ILE C C 5.738 -3.379 2.956 1.00 . A A . 11 ILE C 1 1
26 23179 1 1 11 ILE CA C 6.436 -4.265 3.970 1.00 . A A . 11 ILE CA 1 1
26 23180 1 1 11 ILE CB C 6.556 -5.688 3.421 1.00 . A A . 11 ILE CB 1 1
26 23181 1 1 11 ILE CD1 C 7.048 -8.061 4.069 1.00 . A A . 11 ILE CD1 1 1
26 23182 1 1 11 ILE CG1 C 7.233 -6.593 4.468 1.00 . A A . 11 ILE CG1 1 1
26 23183 1 1 11 ILE CG2 C 7.362 -5.689 2.124 1.00 . A A . 11 ILE CG2 1 1
26 23184 1 1 11 ILE H H 5.313 -5.204 5.456 1.00 . A A . 11 ILE H 1 1
26 23185 1 1 11 ILE HA H 7.412 -3.881 4.195 1.00 . A A . 11 ILE HA 1 1
26 23186 1 1 11 ILE HB H 5.564 -6.068 3.215 1.00 . A A . 11 ILE HB 1 1
26 23187 1 1 11 ILE HD11 H 7.168 -8.159 2.997 1.00 . A A . 11 ILE HD11 1 1
26 23188 1 1 11 ILE HD12 H 6.057 -8.390 4.353 1.00 . A A . 11 ILE HD12 1 1
26 23189 1 1 11 ILE HD13 H 7.787 -8.667 4.572 1.00 . A A . 11 ILE HD13 1 1
26 23190 1 1 11 ILE HG12 H 8.288 -6.362 4.517 1.00 . A A . 11 ILE HG12 1 1
26 23191 1 1 11 ILE HG13 H 6.783 -6.427 5.444 1.00 . A A . 11 ILE HG13 1 1
26 23192 1 1 11 ILE HG21 H 8.391 -5.444 2.336 1.00 . A A . 11 ILE HG21 1 1
26 23193 1 1 11 ILE HG22 H 6.948 -4.955 1.441 1.00 . A A . 11 ILE HG22 1 1
26 23194 1 1 11 ILE HG23 H 7.306 -6.674 1.680 1.00 . A A . 11 ILE HG23 1 1
26 23195 1 1 11 ILE N N 5.658 -4.335 5.165 1.00 . A A . 11 ILE N 1 1
26 23196 1 1 11 ILE O O 6.338 -2.487 2.370 1.00 . A A . 11 ILE O 1 1
26 23197 1 1 12 ALA C C 3.297 -1.530 2.241 1.00 . A A . 12 ALA C 1 1
26 23198 1 1 12 ALA CA C 3.624 -2.956 1.821 1.00 . A A . 12 ALA CA 1 1
26 23199 1 1 12 ALA CB C 2.346 -3.736 1.694 1.00 . A A . 12 ALA CB 1 1
26 23200 1 1 12 ALA H H 4.068 -4.404 3.283 1.00 . A A . 12 ALA H 1 1
26 23201 1 1 12 ALA HA H 4.112 -2.941 0.860 1.00 . A A . 12 ALA HA 1 1
26 23202 1 1 12 ALA HB1 H 2.086 -4.148 2.671 1.00 . A A . 12 ALA HB1 1 1
26 23203 1 1 12 ALA HB2 H 2.500 -4.533 0.986 1.00 . A A . 12 ALA HB2 1 1
26 23204 1 1 12 ALA HB3 H 1.563 -3.083 1.349 1.00 . A A . 12 ALA HB3 1 1
26 23205 1 1 12 ALA N N 4.461 -3.666 2.771 1.00 . A A . 12 ALA N 1 1
26 23206 1 1 12 ALA O O 3.428 -0.609 1.439 1.00 . A A . 12 ALA O 1 1
26 23207 1 1 13 ILE C C 3.817 0.812 3.909 1.00 . A A . 13 ILE C 1 1
26 23208 1 1 13 ILE CA C 2.561 -0.023 3.981 1.00 . A A . 13 ILE CA 1 1
26 23209 1 1 13 ILE CB C 2.053 -0.083 5.436 1.00 . A A . 13 ILE CB 1 1
26 23210 1 1 13 ILE CD1 C 1.802 1.665 7.245 1.00 . A A . 13 ILE CD1 1 1
26 23211 1 1 13 ILE CG1 C 1.448 1.283 5.808 1.00 . A A . 13 ILE CG1 1 1
26 23212 1 1 13 ILE CG2 C 3.212 -0.441 6.395 1.00 . A A . 13 ILE CG2 1 1
26 23213 1 1 13 ILE H H 2.797 -2.106 4.097 1.00 . A A . 13 ILE H 1 1
26 23214 1 1 13 ILE HA H 1.796 0.416 3.351 1.00 . A A . 13 ILE HA 1 1
26 23215 1 1 13 ILE HB H 1.286 -0.843 5.511 1.00 . A A . 13 ILE HB 1 1
26 23216 1 1 13 ILE HD11 H 2.860 1.893 7.297 1.00 . A A . 13 ILE HD11 1 1
26 23217 1 1 13 ILE HD12 H 1.578 0.837 7.900 1.00 . A A . 13 ILE HD12 1 1
26 23218 1 1 13 ILE HD13 H 1.230 2.530 7.540 1.00 . A A . 13 ILE HD13 1 1
26 23219 1 1 13 ILE HG12 H 1.838 2.029 5.143 1.00 . A A . 13 ILE HG12 1 1
26 23220 1 1 13 ILE HG13 H 0.378 1.236 5.706 1.00 . A A . 13 ILE HG13 1 1
26 23221 1 1 13 ILE HG21 H 3.805 0.440 6.597 1.00 . A A . 13 ILE HG21 1 1
26 23222 1 1 13 ILE HG22 H 3.833 -1.185 5.944 1.00 . A A . 13 ILE HG22 1 1
26 23223 1 1 13 ILE HG23 H 2.810 -0.822 7.321 1.00 . A A . 13 ILE HG23 1 1
26 23224 1 1 13 ILE N N 2.879 -1.345 3.491 1.00 . A A . 13 ILE N 1 1
26 23225 1 1 13 ILE O O 3.788 1.979 3.562 1.00 . A A . 13 ILE O 1 1
26 23226 1 1 14 GLY C C 6.541 1.176 2.754 1.00 . A A . 14 GLY C 1 1
26 23227 1 1 14 GLY CA C 6.211 0.797 4.188 1.00 . A A . 14 GLY CA 1 1
26 23228 1 1 14 GLY H H 4.874 -0.772 4.453 1.00 . A A . 14 GLY H 1 1
26 23229 1 1 14 GLY HA2 H 6.169 1.686 4.810 1.00 . A A . 14 GLY HA2 1 1
26 23230 1 1 14 GLY HA3 H 6.958 0.115 4.574 1.00 . A A . 14 GLY HA3 1 1
26 23231 1 1 14 GLY N N 4.927 0.163 4.221 1.00 . A A . 14 GLY N 1 1
26 23232 1 1 14 GLY O O 7.103 2.244 2.503 1.00 . A A . 14 GLY O 1 1
26 23233 1 1 15 GLU C C 5.505 1.716 -0.073 1.00 . A A . 15 GLU C 1 1
26 23234 1 1 15 GLU CA C 6.408 0.582 0.402 1.00 . A A . 15 GLU CA 1 1
26 23235 1 1 15 GLU CB C 6.070 -0.651 -0.445 1.00 . A A . 15 GLU CB 1 1
26 23236 1 1 15 GLU CD C 7.875 -2.110 -1.426 1.00 . A A . 15 GLU CD 1 1
26 23237 1 1 15 GLU CG C 7.046 -1.804 -0.175 1.00 . A A . 15 GLU CG 1 1
26 23238 1 1 15 GLU H H 5.697 -0.539 2.048 1.00 . A A . 15 GLU H 1 1
26 23239 1 1 15 GLU HA H 7.440 0.845 0.264 1.00 . A A . 15 GLU HA 1 1
26 23240 1 1 15 GLU HB2 H 5.066 -0.979 -0.204 1.00 . A A . 15 GLU HB2 1 1
26 23241 1 1 15 GLU HB3 H 6.112 -0.380 -1.486 1.00 . A A . 15 GLU HB3 1 1
26 23242 1 1 15 GLU HG2 H 7.707 -1.538 0.637 1.00 . A A . 15 GLU HG2 1 1
26 23243 1 1 15 GLU HG3 H 6.473 -2.687 0.102 1.00 . A A . 15 GLU HG3 1 1
26 23244 1 1 15 GLU N N 6.162 0.299 1.803 1.00 . A A . 15 GLU N 1 1
26 23245 1 1 15 GLU O O 5.938 2.630 -0.774 1.00 . A A . 15 GLU O 1 1
26 23246 1 1 15 GLU OE1 O 8.535 -1.206 -1.918 1.00 . A A . 15 GLU OE1 1 1
26 23247 1 1 15 GLU OE2 O 7.838 -3.243 -1.876 1.00 . A A . 15 GLU OE2 1 1
26 23248 1 1 16 ILE C C 3.373 3.927 0.606 1.00 . A A . 16 ILE C 1 1
26 23249 1 1 16 ILE CA C 3.215 2.572 -0.083 1.00 . A A . 16 ILE CA 1 1
26 23250 1 1 16 ILE CB C 1.838 1.920 0.130 1.00 . A A . 16 ILE CB 1 1
26 23251 1 1 16 ILE CD1 C 0.560 -0.068 -0.793 1.00 . A A . 16 ILE CD1 1 1
26 23252 1 1 16 ILE CG1 C 1.671 0.944 -1.035 1.00 . A A . 16 ILE CG1 1 1
26 23253 1 1 16 ILE CG2 C 0.679 2.940 0.141 1.00 . A A . 16 ILE CG2 1 1
26 23254 1 1 16 ILE H H 3.964 0.828 0.838 1.00 . A A . 16 ILE H 1 1
26 23255 1 1 16 ILE HA H 3.335 2.729 -1.135 1.00 . A A . 16 ILE HA 1 1
26 23256 1 1 16 ILE HB H 1.840 1.369 1.058 1.00 . A A . 16 ILE HB 1 1
26 23257 1 1 16 ILE HD11 H 0.147 0.069 0.198 1.00 . A A . 16 ILE HD11 1 1
26 23258 1 1 16 ILE HD12 H 0.968 -1.070 -0.892 1.00 . A A . 16 ILE HD12 1 1
26 23259 1 1 16 ILE HD13 H -0.219 0.081 -1.539 1.00 . A A . 16 ILE HD13 1 1
26 23260 1 1 16 ILE HG12 H 1.442 1.503 -1.921 1.00 . A A . 16 ILE HG12 1 1
26 23261 1 1 16 ILE HG13 H 2.599 0.419 -1.185 1.00 . A A . 16 ILE HG13 1 1
26 23262 1 1 16 ILE HG21 H -0.054 2.626 0.878 1.00 . A A . 16 ILE HG21 1 1
26 23263 1 1 16 ILE HG22 H 0.212 2.981 -0.840 1.00 . A A . 16 ILE HG22 1 1
26 23264 1 1 16 ILE HG23 H 1.043 3.919 0.400 1.00 . A A . 16 ILE HG23 1 1
26 23265 1 1 16 ILE N N 4.234 1.607 0.302 1.00 . A A . 16 ILE N 1 1
26 23266 1 1 16 ILE O O 3.207 4.974 -0.023 1.00 . A A . 16 ILE O 1 1
26 23267 1 1 17 MET C C 5.081 5.922 2.109 1.00 . A A . 17 MET C 1 1
26 23268 1 1 17 MET CA C 3.881 5.131 2.649 1.00 . A A . 17 MET CA 1 1
26 23269 1 1 17 MET CB C 4.058 4.797 4.138 1.00 . A A . 17 MET CB 1 1
26 23270 1 1 17 MET CE C 0.028 4.720 4.743 1.00 . A A . 17 MET CE 1 1
26 23271 1 1 17 MET CG C 2.711 4.337 4.725 1.00 . A A . 17 MET CG 1 1
26 23272 1 1 17 MET H H 3.816 3.038 2.333 1.00 . A A . 17 MET H 1 1
26 23273 1 1 17 MET HA H 2.995 5.741 2.536 1.00 . A A . 17 MET HA 1 1
26 23274 1 1 17 MET HB2 H 4.784 3.993 4.244 1.00 . A A . 17 MET HB2 1 1
26 23275 1 1 17 MET HB3 H 4.403 5.669 4.671 1.00 . A A . 17 MET HB3 1 1
26 23276 1 1 17 MET HE1 H -0.839 5.360 4.882 1.00 . A A . 17 MET HE1 1 1
26 23277 1 1 17 MET HE2 H 0.044 3.971 5.516 1.00 . A A . 17 MET HE2 1 1
26 23278 1 1 17 MET HE3 H -0.036 4.229 3.779 1.00 . A A . 17 MET HE3 1 1
26 23279 1 1 17 MET HG2 H 2.286 3.582 4.086 1.00 . A A . 17 MET HG2 1 1
26 23280 1 1 17 MET HG3 H 2.868 3.926 5.711 1.00 . A A . 17 MET HG3 1 1
26 23281 1 1 17 MET N N 3.695 3.902 1.886 1.00 . A A . 17 MET N 1 1
26 23282 1 1 17 MET O O 5.163 7.138 2.290 1.00 . A A . 17 MET O 1 1
26 23283 1 1 17 MET SD S 1.546 5.716 4.831 1.00 . A A . 17 MET SD 1 1
26 23284 1 1 18 ARG C C 6.811 6.675 -0.374 1.00 . A A . 18 ARG C 1 1
26 23285 1 1 18 ARG CA C 7.187 5.840 0.849 1.00 . A A . 18 ARG CA 1 1
26 23286 1 1 18 ARG CB C 8.178 4.741 0.443 1.00 . A A . 18 ARG CB 1 1
26 23287 1 1 18 ARG CD C 10.361 4.230 -0.660 1.00 . A A . 18 ARG CD 1 1
26 23288 1 1 18 ARG CG C 9.428 5.352 -0.203 1.00 . A A . 18 ARG CG 1 1
26 23289 1 1 18 ARG CZ C 12.719 4.062 -1.225 1.00 . A A . 18 ARG CZ 1 1
26 23290 1 1 18 ARG H H 5.862 4.253 1.301 1.00 . A A . 18 ARG H 1 1
26 23291 1 1 18 ARG HA H 7.652 6.478 1.585 1.00 . A A . 18 ARG HA 1 1
26 23292 1 1 18 ARG HB2 H 8.468 4.181 1.321 1.00 . A A . 18 ARG HB2 1 1
26 23293 1 1 18 ARG HB3 H 7.705 4.076 -0.262 1.00 . A A . 18 ARG HB3 1 1
26 23294 1 1 18 ARG HD2 H 10.576 3.581 0.176 1.00 . A A . 18 ARG HD2 1 1
26 23295 1 1 18 ARG HD3 H 9.871 3.658 -1.437 1.00 . A A . 18 ARG HD3 1 1
26 23296 1 1 18 ARG HE H 11.625 5.716 -1.490 1.00 . A A . 18 ARG HE 1 1
26 23297 1 1 18 ARG HG2 H 9.139 5.947 -1.059 1.00 . A A . 18 ARG HG2 1 1
26 23298 1 1 18 ARG HG3 H 9.941 5.975 0.516 1.00 . A A . 18 ARG HG3 1 1
26 23299 1 1 18 ARG HH11 H 13.195 4.386 0.690 1.00 . A A . 18 ARG HH11 1 1
26 23300 1 1 18 ARG HH12 H 14.298 3.391 -0.199 1.00 . A A . 18 ARG HH12 1 1
26 23301 1 1 18 ARG HH21 H 12.496 3.575 -3.151 1.00 . A A . 18 ARG HH21 1 1
26 23302 1 1 18 ARG HH22 H 13.903 2.932 -2.373 1.00 . A A . 18 ARG HH22 1 1
26 23303 1 1 18 ARG N N 5.999 5.216 1.434 1.00 . A A . 18 ARG N 1 1
26 23304 1 1 18 ARG NE N 11.608 4.788 -1.176 1.00 . A A . 18 ARG NE 1 1
26 23305 1 1 18 ARG NH1 N 13.461 3.937 -0.163 1.00 . A A . 18 ARG NH1 1 1
26 23306 1 1 18 ARG NH2 N 13.066 3.478 -2.336 1.00 . A A . 18 ARG NH2 1 1
26 23307 1 1 18 ARG O O 7.411 7.719 -0.637 1.00 . A A . 18 ARG O 1 1
26 23308 1 1 19 LEU C C 5.172 8.324 -2.204 1.00 . A A . 19 LEU C 1 1
26 23309 1 1 19 LEU CA C 5.357 6.808 -2.354 1.00 . A A . 19 LEU CA 1 1
26 23310 1 1 19 LEU CB C 4.039 6.159 -2.756 1.00 . A A . 19 LEU CB 1 1
26 23311 1 1 19 LEU CD1 C 2.916 3.953 -3.175 1.00 . A A . 19 LEU CD1 1 1
26 23312 1 1 19 LEU CD2 C 5.302 4.276 -3.826 1.00 . A A . 19 LEU CD2 1 1
26 23313 1 1 19 LEU CG C 4.224 4.635 -2.803 1.00 . A A . 19 LEU CG 1 1
26 23314 1 1 19 LEU H H 5.424 5.320 -0.854 1.00 . A A . 19 LEU H 1 1
26 23315 1 1 19 LEU HA H 6.071 6.615 -3.133 1.00 . A A . 19 LEU HA 1 1
26 23316 1 1 19 LEU HB2 H 3.285 6.410 -2.024 1.00 . A A . 19 LEU HB2 1 1
26 23317 1 1 19 LEU HB3 H 3.737 6.517 -3.728 1.00 . A A . 19 LEU HB3 1 1
26 23318 1 1 19 LEU HD11 H 2.155 4.201 -2.447 1.00 . A A . 19 LEU HD11 1 1
26 23319 1 1 19 LEU HD12 H 3.065 2.884 -3.176 1.00 . A A . 19 LEU HD12 1 1
26 23320 1 1 19 LEU HD13 H 2.597 4.280 -4.155 1.00 . A A . 19 LEU HD13 1 1
26 23321 1 1 19 LEU HD21 H 5.211 4.921 -4.691 1.00 . A A . 19 LEU HD21 1 1
26 23322 1 1 19 LEU HD22 H 5.184 3.246 -4.126 1.00 . A A . 19 LEU HD22 1 1
26 23323 1 1 19 LEU HD23 H 6.276 4.410 -3.369 1.00 . A A . 19 LEU HD23 1 1
26 23324 1 1 19 LEU HG H 4.531 4.284 -1.836 1.00 . A A . 19 LEU HG 1 1
26 23325 1 1 19 LEU N N 5.832 6.171 -1.125 1.00 . A A . 19 LEU N 1 1
26 23326 1 1 19 LEU O O 4.234 8.781 -1.547 1.00 . A A . 19 LEU O 1 1
26 23327 1 1 20 PRO C C 4.951 11.192 -3.695 1.00 . A A . 20 PRO C 1 1
26 23328 1 1 20 PRO CA C 5.996 10.595 -2.746 1.00 . A A . 20 PRO CA 1 1
26 23329 1 1 20 PRO CB C 7.403 11.050 -3.185 1.00 . A A . 20 PRO CB 1 1
26 23330 1 1 20 PRO CD C 7.203 8.657 -3.603 1.00 . A A . 20 PRO CD 1 1
26 23331 1 1 20 PRO CG C 8.188 9.811 -3.500 1.00 . A A . 20 PRO CG 1 1
26 23332 1 1 20 PRO HA H 5.814 10.924 -1.736 1.00 . A A . 20 PRO HA 1 1
26 23333 1 1 20 PRO HB2 H 7.336 11.677 -4.063 1.00 . A A . 20 PRO HB2 1 1
26 23334 1 1 20 PRO HB3 H 7.882 11.590 -2.383 1.00 . A A . 20 PRO HB3 1 1
26 23335 1 1 20 PRO HD2 H 6.916 8.492 -4.634 1.00 . A A . 20 PRO HD2 1 1
26 23336 1 1 20 PRO HD3 H 7.633 7.764 -3.180 1.00 . A A . 20 PRO HD3 1 1
26 23337 1 1 20 PRO HG2 H 8.706 9.935 -4.444 1.00 . A A . 20 PRO HG2 1 1
26 23338 1 1 20 PRO HG3 H 8.899 9.613 -2.713 1.00 . A A . 20 PRO HG3 1 1
26 23339 1 1 20 PRO N N 6.052 9.105 -2.805 1.00 . A A . 20 PRO N 1 1
26 23340 1 1 20 PRO O O 4.761 12.410 -3.712 1.00 . A A . 20 PRO O 1 1
26 23341 1 1 21 ASN C C 1.902 10.382 -5.166 1.00 . A A . 21 ASN C 1 1
26 23342 1 1 21 ASN CA C 3.324 10.836 -5.481 1.00 . A A . 21 ASN CA 1 1
26 23343 1 1 21 ASN CB C 3.733 10.382 -6.879 1.00 . A A . 21 ASN CB 1 1
26 23344 1 1 21 ASN CG C 4.838 11.286 -7.424 1.00 . A A . 21 ASN CG 1 1
26 23345 1 1 21 ASN H H 4.511 9.379 -4.471 1.00 . A A . 21 ASN H 1 1
26 23346 1 1 21 ASN HA H 3.338 11.913 -5.463 1.00 . A A . 21 ASN HA 1 1
26 23347 1 1 21 ASN HB2 H 4.091 9.374 -6.822 1.00 . A A . 21 ASN HB2 1 1
26 23348 1 1 21 ASN HB3 H 2.882 10.420 -7.541 1.00 . A A . 21 ASN HB3 1 1
26 23349 1 1 21 ASN HD21 H 5.958 9.781 -8.054 1.00 . A A . 21 ASN HD21 1 1
26 23350 1 1 21 ASN HD22 H 6.595 11.329 -8.334 1.00 . A A . 21 ASN HD22 1 1
26 23351 1 1 21 ASN N N 4.306 10.344 -4.507 1.00 . A A . 21 ASN N 1 1
26 23352 1 1 21 ASN ND2 N 5.884 10.755 -7.983 1.00 . A A . 21 ASN ND2 1 1
26 23353 1 1 21 ASN O O 1.078 10.194 -6.066 1.00 . A A . 21 ASN O 1 1
26 23354 1 1 21 ASN OD1 O 4.742 12.511 -7.339 1.00 . A A . 21 ASN OD1 1 1
26 23355 1 1 22 LEU C C -0.177 10.736 -2.316 1.00 . A A . 22 LEU C 1 1
26 23356 1 1 22 LEU CA C 0.284 9.845 -3.441 1.00 . A A . 22 LEU CA 1 1
26 23357 1 1 22 LEU CB C 0.277 8.398 -2.953 1.00 . A A . 22 LEU CB 1 1
26 23358 1 1 22 LEU CD1 C 0.760 6.060 -3.622 1.00 . A A . 22 LEU CD1 1 1
26 23359 1 1 22 LEU CD2 C -0.878 7.396 -4.911 1.00 . A A . 22 LEU CD2 1 1
26 23360 1 1 22 LEU CG C 0.432 7.453 -4.135 1.00 . A A . 22 LEU CG 1 1
26 23361 1 1 22 LEU H H 2.304 10.420 -3.218 1.00 . A A . 22 LEU H 1 1
26 23362 1 1 22 LEU HA H -0.408 9.941 -4.264 1.00 . A A . 22 LEU HA 1 1
26 23363 1 1 22 LEU HB2 H 1.094 8.249 -2.261 1.00 . A A . 22 LEU HB2 1 1
26 23364 1 1 22 LEU HB3 H -0.665 8.189 -2.453 1.00 . A A . 22 LEU HB3 1 1
26 23365 1 1 22 LEU HD11 H -0.085 5.665 -3.077 1.00 . A A . 22 LEU HD11 1 1
26 23366 1 1 22 LEU HD12 H 1.611 6.118 -2.971 1.00 . A A . 22 LEU HD12 1 1
26 23367 1 1 22 LEU HD13 H 0.983 5.417 -4.457 1.00 . A A . 22 LEU HD13 1 1
26 23368 1 1 22 LEU HD21 H -1.614 8.037 -4.440 1.00 . A A . 22 LEU HD21 1 1
26 23369 1 1 22 LEU HD22 H -1.238 6.376 -4.913 1.00 . A A . 22 LEU HD22 1 1
26 23370 1 1 22 LEU HD23 H -0.703 7.727 -5.927 1.00 . A A . 22 LEU HD23 1 1
26 23371 1 1 22 LEU HG H 1.226 7.797 -4.781 1.00 . A A . 22 LEU HG 1 1
26 23372 1 1 22 LEU N N 1.614 10.238 -3.884 1.00 . A A . 22 LEU N 1 1
26 23373 1 1 22 LEU O O 0.610 11.109 -1.442 1.00 . A A . 22 LEU O 1 1
26 23374 1 1 23 ASN C C -2.272 10.835 -0.086 1.00 . A A . 23 ASN C 1 1
26 23375 1 1 23 ASN CA C -2.043 11.799 -1.223 1.00 . A A . 23 ASN CA 1 1
26 23376 1 1 23 ASN CB C -3.351 12.472 -1.663 1.00 . A A . 23 ASN CB 1 1
26 23377 1 1 23 ASN CG C -4.149 11.543 -2.570 1.00 . A A . 23 ASN CG 1 1
26 23378 1 1 23 ASN H H -2.061 10.634 -2.991 1.00 . A A . 23 ASN H 1 1
26 23379 1 1 23 ASN HA H -1.336 12.554 -0.903 1.00 . A A . 23 ASN HA 1 1
26 23380 1 1 23 ASN HB2 H -3.939 12.715 -0.790 1.00 . A A . 23 ASN HB2 1 1
26 23381 1 1 23 ASN HB3 H -3.120 13.381 -2.199 1.00 . A A . 23 ASN HB3 1 1
26 23382 1 1 23 ASN HD21 H -3.277 12.185 -4.237 1.00 . A A . 23 ASN HD21 1 1
26 23383 1 1 23 ASN HD22 H -4.452 10.977 -4.450 1.00 . A A . 23 ASN HD22 1 1
26 23384 1 1 23 ASN N N -1.471 11.015 -2.300 1.00 . A A . 23 ASN N 1 1
26 23385 1 1 23 ASN ND2 N -3.943 11.570 -3.859 1.00 . A A . 23 ASN ND2 1 1
26 23386 1 1 23 ASN O O -2.346 9.625 -0.316 1.00 . A A . 23 ASN O 1 1
26 23387 1 1 23 ASN OD1 O -4.973 10.769 -2.093 1.00 . A A . 23 ASN OD1 1 1
26 23388 1 1 24 SER C C -3.676 9.490 2.044 1.00 . A A . 24 SER C 1 1
26 23389 1 1 24 SER CA C -2.525 10.449 2.268 1.00 . A A . 24 SER CA 1 1
26 23390 1 1 24 SER CB C -2.775 11.229 3.542 1.00 . A A . 24 SER CB 1 1
26 23391 1 1 24 SER H H -2.260 12.302 1.272 1.00 . A A . 24 SER H 1 1
26 23392 1 1 24 SER HA H -1.618 9.878 2.397 1.00 . A A . 24 SER HA 1 1
26 23393 1 1 24 SER HB2 H -2.957 10.530 4.344 1.00 . A A . 24 SER HB2 1 1
26 23394 1 1 24 SER HB3 H -1.902 11.823 3.767 1.00 . A A . 24 SER HB3 1 1
26 23395 1 1 24 SER HG H -4.679 11.499 3.240 1.00 . A A . 24 SER HG 1 1
26 23396 1 1 24 SER N N -2.350 11.336 1.132 1.00 . A A . 24 SER N 1 1
26 23397 1 1 24 SER O O -3.606 8.352 2.449 1.00 . A A . 24 SER O 1 1
26 23398 1 1 24 SER OG O -3.915 12.064 3.379 1.00 . A A . 24 SER OG 1 1
26 23399 1 1 25 LEU C C -5.484 7.936 0.269 1.00 . A A . 25 LEU C 1 1
26 23400 1 1 25 LEU CA C -5.871 9.101 1.132 1.00 . A A . 25 LEU CA 1 1
26 23401 1 1 25 LEU CB C -6.955 9.875 0.415 1.00 . A A . 25 LEU CB 1 1
26 23402 1 1 25 LEU CD1 C -6.334 12.291 0.832 1.00 . A A . 25 LEU CD1 1 1
26 23403 1 1 25 LEU CD2 C -8.707 11.574 0.745 1.00 . A A . 25 LEU CD2 1 1
26 23404 1 1 25 LEU CG C -7.312 11.156 1.174 1.00 . A A . 25 LEU CG 1 1
26 23405 1 1 25 LEU H H -4.723 10.865 1.060 1.00 . A A . 25 LEU H 1 1
26 23406 1 1 25 LEU HA H -6.254 8.718 2.068 1.00 . A A . 25 LEU HA 1 1
26 23407 1 1 25 LEU HB2 H -6.616 10.123 -0.575 1.00 . A A . 25 LEU HB2 1 1
26 23408 1 1 25 LEU HB3 H -7.831 9.250 0.344 1.00 . A A . 25 LEU HB3 1 1
26 23409 1 1 25 LEU HD11 H -5.840 12.077 -0.103 1.00 . A A . 25 LEU HD11 1 1
26 23410 1 1 25 LEU HD12 H -5.599 12.384 1.616 1.00 . A A . 25 LEU HD12 1 1
26 23411 1 1 25 LEU HD13 H -6.881 13.220 0.743 1.00 . A A . 25 LEU HD13 1 1
26 23412 1 1 25 LEU HD21 H -9.439 11.034 1.323 1.00 . A A . 25 LEU HD21 1 1
26 23413 1 1 25 LEU HD22 H -8.827 11.342 -0.305 1.00 . A A . 25 LEU HD22 1 1
26 23414 1 1 25 LEU HD23 H -8.828 12.635 0.898 1.00 . A A . 25 LEU HD23 1 1
26 23415 1 1 25 LEU HG H -7.292 10.969 2.239 1.00 . A A . 25 LEU HG 1 1
26 23416 1 1 25 LEU N N -4.724 9.951 1.386 1.00 . A A . 25 LEU N 1 1
26 23417 1 1 25 LEU O O -5.810 6.817 0.600 1.00 . A A . 25 LEU O 1 1
26 23418 1 1 26 GLN C C -3.363 6.261 -0.964 1.00 . A A . 26 GLN C 1 1
26 23419 1 1 26 GLN CA C -4.330 7.142 -1.699 1.00 . A A . 26 GLN CA 1 1
26 23420 1 1 26 GLN CB C -3.637 7.717 -2.905 1.00 . A A . 26 GLN CB 1 1
26 23421 1 1 26 GLN CD C -5.376 7.108 -4.601 1.00 . A A . 26 GLN CD 1 1
26 23422 1 1 26 GLN CG C -4.682 8.259 -3.874 1.00 . A A . 26 GLN CG 1 1
26 23423 1 1 26 GLN H H -4.532 9.127 -1.028 1.00 . A A . 26 GLN H 1 1
26 23424 1 1 26 GLN HA H -5.174 6.574 -2.018 1.00 . A A . 26 GLN HA 1 1
26 23425 1 1 26 GLN HB2 H -2.994 8.509 -2.585 1.00 . A A . 26 GLN HB2 1 1
26 23426 1 1 26 GLN HB3 H -3.050 6.952 -3.376 1.00 . A A . 26 GLN HB3 1 1
26 23427 1 1 26 GLN HE21 H -3.693 6.378 -5.360 1.00 . A A . 26 GLN HE21 1 1
26 23428 1 1 26 GLN HE22 H -5.103 5.528 -5.770 1.00 . A A . 26 GLN HE22 1 1
26 23429 1 1 26 GLN HG2 H -5.418 8.823 -3.311 1.00 . A A . 26 GLN HG2 1 1
26 23430 1 1 26 GLN HG3 H -4.206 8.902 -4.595 1.00 . A A . 26 GLN HG3 1 1
26 23431 1 1 26 GLN N N -4.773 8.204 -0.820 1.00 . A A . 26 GLN N 1 1
26 23432 1 1 26 GLN NE2 N -4.665 6.268 -5.302 1.00 . A A . 26 GLN NE2 1 1
26 23433 1 1 26 GLN O O -3.447 5.042 -1.007 1.00 . A A . 26 GLN O 1 1
26 23434 1 1 26 GLN OE1 O -6.595 6.967 -4.523 1.00 . A A . 26 GLN OE1 1 1
26 23435 1 1 27 VAL C C -2.194 5.334 1.526 1.00 . A A . 27 VAL C 1 1
26 23436 1 1 27 VAL CA C -1.476 6.243 0.542 1.00 . A A . 27 VAL CA 1 1
26 23437 1 1 27 VAL CB C -0.671 7.329 1.284 1.00 . A A . 27 VAL CB 1 1
26 23438 1 1 27 VAL CG1 C 0.089 6.759 2.472 1.00 . A A . 27 VAL CG1 1 1
26 23439 1 1 27 VAL CG2 C 0.327 7.985 0.326 1.00 . A A . 27 VAL CG2 1 1
26 23440 1 1 27 VAL H H -2.494 7.898 -0.246 1.00 . A A . 27 VAL H 1 1
26 23441 1 1 27 VAL HA H -0.827 5.672 -0.095 1.00 . A A . 27 VAL HA 1 1
26 23442 1 1 27 VAL HB H -1.357 8.075 1.648 1.00 . A A . 27 VAL HB 1 1
26 23443 1 1 27 VAL HG11 H -0.485 6.940 3.374 1.00 . A A . 27 VAL HG11 1 1
26 23444 1 1 27 VAL HG12 H 1.046 7.256 2.553 1.00 . A A . 27 VAL HG12 1 1
26 23445 1 1 27 VAL HG13 H 0.239 5.700 2.337 1.00 . A A . 27 VAL HG13 1 1
26 23446 1 1 27 VAL HG21 H 0.765 7.231 -0.312 1.00 . A A . 27 VAL HG21 1 1
26 23447 1 1 27 VAL HG22 H 1.108 8.465 0.899 1.00 . A A . 27 VAL HG22 1 1
26 23448 1 1 27 VAL HG23 H -0.181 8.719 -0.278 1.00 . A A . 27 VAL HG23 1 1
26 23449 1 1 27 VAL N N -2.469 6.919 -0.253 1.00 . A A . 27 VAL N 1 1
26 23450 1 1 27 VAL O O -1.841 4.169 1.707 1.00 . A A . 27 VAL O 1 1
26 23451 1 1 28 VAL C C -4.953 4.172 2.376 1.00 . A A . 28 VAL C 1 1
26 23452 1 1 28 VAL CA C -4.067 5.183 3.071 1.00 . A A . 28 VAL CA 1 1
26 23453 1 1 28 VAL CB C -4.857 6.145 3.936 1.00 . A A . 28 VAL CB 1 1
26 23454 1 1 28 VAL CG1 C -5.663 5.338 4.955 1.00 . A A . 28 VAL CG1 1 1
26 23455 1 1 28 VAL CG2 C -3.847 7.024 4.676 1.00 . A A . 28 VAL CG2 1 1
26 23456 1 1 28 VAL H H -3.464 6.827 1.876 1.00 . A A . 28 VAL H 1 1
26 23457 1 1 28 VAL HA H -3.415 4.642 3.715 1.00 . A A . 28 VAL HA 1 1
26 23458 1 1 28 VAL HB H -5.507 6.756 3.322 1.00 . A A . 28 VAL HB 1 1
26 23459 1 1 28 VAL HG11 H -4.976 4.735 5.540 1.00 . A A . 28 VAL HG11 1 1
26 23460 1 1 28 VAL HG12 H -6.364 4.695 4.440 1.00 . A A . 28 VAL HG12 1 1
26 23461 1 1 28 VAL HG13 H -6.199 6.010 5.608 1.00 . A A . 28 VAL HG13 1 1
26 23462 1 1 28 VAL HG21 H -3.731 6.665 5.686 1.00 . A A . 28 VAL HG21 1 1
26 23463 1 1 28 VAL HG22 H -4.194 8.046 4.686 1.00 . A A . 28 VAL HG22 1 1
26 23464 1 1 28 VAL HG23 H -2.889 6.967 4.164 1.00 . A A . 28 VAL HG23 1 1
26 23465 1 1 28 VAL N N -3.229 5.897 2.122 1.00 . A A . 28 VAL N 1 1
26 23466 1 1 28 VAL O O -5.252 3.107 2.910 1.00 . A A . 28 VAL O 1 1
26 23467 1 1 29 ALA C C -5.591 2.378 0.223 1.00 . A A . 29 ALA C 1 1
26 23468 1 1 29 ALA CA C -6.236 3.716 0.368 1.00 . A A . 29 ALA CA 1 1
26 23469 1 1 29 ALA CB C -6.341 4.334 -1.013 1.00 . A A . 29 ALA CB 1 1
26 23470 1 1 29 ALA H H -5.092 5.406 0.830 1.00 . A A . 29 ALA H 1 1
26 23471 1 1 29 ALA HA H -7.213 3.626 0.813 1.00 . A A . 29 ALA HA 1 1
26 23472 1 1 29 ALA HB1 H -6.491 5.399 -0.923 1.00 . A A . 29 ALA HB1 1 1
26 23473 1 1 29 ALA HB2 H -7.165 3.887 -1.533 1.00 . A A . 29 ALA HB2 1 1
26 23474 1 1 29 ALA HB3 H -5.417 4.146 -1.556 1.00 . A A . 29 ALA HB3 1 1
26 23475 1 1 29 ALA N N -5.374 4.542 1.180 1.00 . A A . 29 ALA N 1 1
26 23476 1 1 29 ALA O O -6.246 1.336 0.256 1.00 . A A . 29 ALA O 1 1
26 23477 1 1 30 PHE C C -3.479 0.554 1.286 1.00 . A A . 30 PHE C 1 1
26 23478 1 1 30 PHE CA C -3.520 1.257 -0.021 1.00 . A A . 30 PHE CA 1 1
26 23479 1 1 30 PHE CB C -2.138 1.603 -0.472 1.00 . A A . 30 PHE CB 1 1
26 23480 1 1 30 PHE CD1 C -2.530 0.815 -2.795 1.00 . A A . 30 PHE CD1 1 1
26 23481 1 1 30 PHE CD2 C -2.011 3.141 -2.427 1.00 . A A . 30 PHE CD2 1 1
26 23482 1 1 30 PHE CE1 C -2.653 1.052 -4.149 1.00 . A A . 30 PHE CE1 1 1
26 23483 1 1 30 PHE CE2 C -2.130 3.385 -3.778 1.00 . A A . 30 PHE CE2 1 1
26 23484 1 1 30 PHE CG C -2.213 1.861 -1.935 1.00 . A A . 30 PHE CG 1 1
26 23485 1 1 30 PHE CZ C -2.460 2.339 -4.653 1.00 . A A . 30 PHE CZ 1 1
26 23486 1 1 30 PHE H H -3.817 3.289 0.094 1.00 . A A . 30 PHE H 1 1
26 23487 1 1 30 PHE HA H -3.981 0.617 -0.749 1.00 . A A . 30 PHE HA 1 1
26 23488 1 1 30 PHE HB2 H -1.796 2.486 0.051 1.00 . A A . 30 PHE HB2 1 1
26 23489 1 1 30 PHE HB3 H -1.494 0.785 -0.274 1.00 . A A . 30 PHE HB3 1 1
26 23490 1 1 30 PHE HD1 H -2.699 -0.181 -2.402 1.00 . A A . 30 PHE HD1 1 1
26 23491 1 1 30 PHE HD2 H -1.744 3.944 -1.762 1.00 . A A . 30 PHE HD2 1 1
26 23492 1 1 30 PHE HE1 H -2.881 0.240 -4.803 1.00 . A A . 30 PHE HE1 1 1
26 23493 1 1 30 PHE HE2 H -1.989 4.381 -4.139 1.00 . A A . 30 PHE HE2 1 1
26 23494 1 1 30 PHE HZ H -2.556 2.521 -5.713 1.00 . A A . 30 PHE HZ 1 1
26 23495 1 1 30 PHE N N -4.282 2.430 0.093 1.00 . A A . 30 PHE N 1 1
26 23496 1 1 30 PHE O O -3.608 -0.661 1.302 1.00 . A A . 30 PHE O 1 1
26 23497 1 1 31 ILE C C -4.615 -0.166 3.784 1.00 . A A . 31 ILE C 1 1
26 23498 1 1 31 ILE CA C -3.338 0.652 3.692 1.00 . A A . 31 ILE CA 1 1
26 23499 1 1 31 ILE CB C -3.376 1.630 4.875 1.00 . A A . 31 ILE CB 1 1
26 23500 1 1 31 ILE CD1 C -2.428 3.653 5.947 1.00 . A A . 31 ILE CD1 1 1
26 23501 1 1 31 ILE CG1 C -2.216 2.615 4.834 1.00 . A A . 31 ILE CG1 1 1
26 23502 1 1 31 ILE CG2 C -3.292 0.836 6.191 1.00 . A A . 31 ILE CG2 1 1
26 23503 1 1 31 ILE H H -3.288 2.309 2.324 1.00 . A A . 31 ILE H 1 1
26 23504 1 1 31 ILE HA H -2.460 0.024 3.761 1.00 . A A . 31 ILE HA 1 1
26 23505 1 1 31 ILE HB H -4.311 2.175 4.855 1.00 . A A . 31 ILE HB 1 1
26 23506 1 1 31 ILE HD11 H -2.531 4.632 5.514 1.00 . A A . 31 ILE HD11 1 1
26 23507 1 1 31 ILE HD12 H -1.583 3.640 6.619 1.00 . A A . 31 ILE HD12 1 1
26 23508 1 1 31 ILE HD13 H -3.326 3.412 6.499 1.00 . A A . 31 ILE HD13 1 1
26 23509 1 1 31 ILE HG12 H -1.289 2.089 4.997 1.00 . A A . 31 ILE HG12 1 1
26 23510 1 1 31 ILE HG13 H -2.187 3.109 3.880 1.00 . A A . 31 ILE HG13 1 1
26 23511 1 1 31 ILE HG21 H -2.455 0.153 6.147 1.00 . A A . 31 ILE HG21 1 1
26 23512 1 1 31 ILE HG22 H -4.205 0.278 6.338 1.00 . A A . 31 ILE HG22 1 1
26 23513 1 1 31 ILE HG23 H -3.153 1.518 7.017 1.00 . A A . 31 ILE HG23 1 1
26 23514 1 1 31 ILE N N -3.350 1.312 2.392 1.00 . A A . 31 ILE N 1 1
26 23515 1 1 31 ILE O O -4.634 -1.289 4.289 1.00 . A A . 31 ILE O 1 1
26 23516 1 1 32 ASN C C -7.069 -1.381 2.359 1.00 . A A . 32 ASN C 1 1
26 23517 1 1 32 ASN CA C -6.998 -0.168 3.277 1.00 . A A . 32 ASN CA 1 1
26 23518 1 1 32 ASN CB C -8.026 0.880 2.851 1.00 . A A . 32 ASN CB 1 1
26 23519 1 1 32 ASN CG C -8.431 1.740 4.043 1.00 . A A . 32 ASN CG 1 1
26 23520 1 1 32 ASN H H -5.577 1.356 2.880 1.00 . A A . 32 ASN H 1 1
26 23521 1 1 32 ASN HA H -7.221 -0.495 4.277 1.00 . A A . 32 ASN HA 1 1
26 23522 1 1 32 ASN HB2 H -7.583 1.517 2.095 1.00 . A A . 32 ASN HB2 1 1
26 23523 1 1 32 ASN HB3 H -8.894 0.392 2.443 1.00 . A A . 32 ASN HB3 1 1
26 23524 1 1 32 ASN HD21 H -7.576 3.382 3.331 1.00 . A A . 32 ASN HD21 1 1
26 23525 1 1 32 ASN HD22 H -8.346 3.558 4.834 1.00 . A A . 32 ASN HD22 1 1
26 23526 1 1 32 ASN N N -5.683 0.446 3.275 1.00 . A A . 32 ASN N 1 1
26 23527 1 1 32 ASN ND2 N -8.089 2.998 4.072 1.00 . A A . 32 ASN ND2 1 1
26 23528 1 1 32 ASN O O -7.705 -2.375 2.697 1.00 . A A . 32 ASN O 1 1
26 23529 1 1 32 ASN OD1 O -9.074 1.255 4.973 1.00 . A A . 32 ASN OD1 1 1
26 23530 1 1 33 SER C C -5.690 -3.608 0.844 1.00 . A A . 33 SER C 1 1
26 23531 1 1 33 SER CA C -6.450 -2.410 0.274 1.00 . A A . 33 SER CA 1 1
26 23532 1 1 33 SER CB C -5.848 -1.976 -1.049 1.00 . A A . 33 SER CB 1 1
26 23533 1 1 33 SER H H -5.934 -0.492 0.965 1.00 . A A . 33 SER H 1 1
26 23534 1 1 33 SER HA H -7.476 -2.698 0.104 1.00 . A A . 33 SER HA 1 1
26 23535 1 1 33 SER HB2 H -4.783 -1.851 -0.943 1.00 . A A . 33 SER HB2 1 1
26 23536 1 1 33 SER HB3 H -6.052 -2.735 -1.788 1.00 . A A . 33 SER HB3 1 1
26 23537 1 1 33 SER HG H -6.250 -0.091 -0.772 1.00 . A A . 33 SER HG 1 1
26 23538 1 1 33 SER N N -6.428 -1.303 1.202 1.00 . A A . 33 SER N 1 1
26 23539 1 1 33 SER O O -6.062 -4.755 0.603 1.00 . A A . 33 SER O 1 1
26 23540 1 1 33 SER OG O -6.426 -0.742 -1.456 1.00 . A A . 33 SER OG 1 1
26 23541 1 1 34 LEU C C -4.648 -5.328 3.048 1.00 . A A . 34 LEU C 1 1
26 23542 1 1 34 LEU CA C -3.789 -4.418 2.174 1.00 . A A . 34 LEU CA 1 1
26 23543 1 1 34 LEU CB C -2.642 -3.912 3.077 1.00 . A A . 34 LEU CB 1 1
26 23544 1 1 34 LEU CD1 C -0.671 -2.384 3.310 1.00 . A A . 34 LEU CD1 1 1
26 23545 1 1 34 LEU CD2 C -1.626 -2.786 1.064 1.00 . A A . 34 LEU CD2 1 1
26 23546 1 1 34 LEU CG C -1.966 -2.648 2.543 1.00 . A A . 34 LEU CG 1 1
26 23547 1 1 34 LEU H H -4.359 -2.388 1.713 1.00 . A A . 34 LEU H 1 1
26 23548 1 1 34 LEU HA H -3.367 -5.006 1.372 1.00 . A A . 34 LEU HA 1 1
26 23549 1 1 34 LEU HB2 H -3.038 -3.702 4.059 1.00 . A A . 34 LEU HB2 1 1
26 23550 1 1 34 LEU HB3 H -1.903 -4.697 3.160 1.00 . A A . 34 LEU HB3 1 1
26 23551 1 1 34 LEU HD11 H -0.901 -1.997 4.292 1.00 . A A . 34 LEU HD11 1 1
26 23552 1 1 34 LEU HD12 H -0.081 -1.661 2.764 1.00 . A A . 34 LEU HD12 1 1
26 23553 1 1 34 LEU HD13 H -0.114 -3.302 3.402 1.00 . A A . 34 LEU HD13 1 1
26 23554 1 1 34 LEU HD21 H -0.909 -2.021 0.798 1.00 . A A . 34 LEU HD21 1 1
26 23555 1 1 34 LEU HD22 H -2.521 -2.669 0.473 1.00 . A A . 34 LEU HD22 1 1
26 23556 1 1 34 LEU HD23 H -1.196 -3.756 0.886 1.00 . A A . 34 LEU HD23 1 1
26 23557 1 1 34 LEU HG H -2.624 -1.822 2.695 1.00 . A A . 34 LEU HG 1 1
26 23558 1 1 34 LEU N N -4.610 -3.329 1.586 1.00 . A A . 34 LEU N 1 1
26 23559 1 1 34 LEU O O -4.560 -6.546 2.958 1.00 . A A . 34 LEU O 1 1
26 23560 1 1 35 ARG C C -7.453 -6.159 3.972 1.00 . A A . 35 ARG C 1 1
26 23561 1 1 35 ARG CA C -6.345 -5.514 4.777 1.00 . A A . 35 ARG CA 1 1
26 23562 1 1 35 ARG CB C -6.915 -4.652 5.903 1.00 . A A . 35 ARG CB 1 1
26 23563 1 1 35 ARG CD C -8.119 -2.532 6.491 1.00 . A A . 35 ARG CD 1 1
26 23564 1 1 35 ARG CG C -7.623 -3.416 5.342 1.00 . A A . 35 ARG CG 1 1
26 23565 1 1 35 ARG CZ C -10.046 -1.641 5.298 1.00 . A A . 35 ARG CZ 1 1
26 23566 1 1 35 ARG H H -5.504 -3.750 3.934 1.00 . A A . 35 ARG H 1 1
26 23567 1 1 35 ARG HA H -5.753 -6.303 5.219 1.00 . A A . 35 ARG HA 1 1
26 23568 1 1 35 ARG HB2 H -7.615 -5.236 6.484 1.00 . A A . 35 ARG HB2 1 1
26 23569 1 1 35 ARG HB3 H -6.108 -4.344 6.527 1.00 . A A . 35 ARG HB3 1 1
26 23570 1 1 35 ARG HD2 H -8.722 -3.122 7.164 1.00 . A A . 35 ARG HD2 1 1
26 23571 1 1 35 ARG HD3 H -7.268 -2.137 7.029 1.00 . A A . 35 ARG HD3 1 1
26 23572 1 1 35 ARG HE H -8.619 -0.504 6.118 1.00 . A A . 35 ARG HE 1 1
26 23573 1 1 35 ARG HG2 H -6.927 -2.853 4.741 1.00 . A A . 35 ARG HG2 1 1
26 23574 1 1 35 ARG HG3 H -8.462 -3.722 4.736 1.00 . A A . 35 ARG HG3 1 1
26 23575 1 1 35 ARG HH11 H -11.062 -2.271 6.898 1.00 . A A . 35 ARG HH11 1 1
26 23576 1 1 35 ARG HH12 H -11.945 -2.251 5.408 1.00 . A A . 35 ARG HH12 1 1
26 23577 1 1 35 ARG HH21 H -9.283 -1.066 3.546 1.00 . A A . 35 ARG HH21 1 1
26 23578 1 1 35 ARG HH22 H -10.937 -1.571 3.513 1.00 . A A . 35 ARG HH22 1 1
26 23579 1 1 35 ARG N N -5.475 -4.729 3.899 1.00 . A A . 35 ARG N 1 1
26 23580 1 1 35 ARG NE N -8.919 -1.425 5.970 1.00 . A A . 35 ARG NE 1 1
26 23581 1 1 35 ARG NH1 N -11.100 -2.089 5.916 1.00 . A A . 35 ARG NH1 1 1
26 23582 1 1 35 ARG NH2 N -10.092 -1.406 4.021 1.00 . A A . 35 ARG NH2 1 1
26 23583 1 1 35 ARG O O -7.861 -7.290 4.246 1.00 . A A . 35 ARG O 1 1
26 23584 1 1 36 ASP C C -8.340 -7.127 1.284 1.00 . A A . 36 ASP C 1 1
26 23585 1 1 36 ASP CA C -8.920 -5.948 2.054 1.00 . A A . 36 ASP CA 1 1
26 23586 1 1 36 ASP CB C -9.363 -4.833 1.087 1.00 . A A . 36 ASP CB 1 1
26 23587 1 1 36 ASP CG C -10.091 -3.704 1.834 1.00 . A A . 36 ASP CG 1 1
26 23588 1 1 36 ASP H H -7.499 -4.570 2.761 1.00 . A A . 36 ASP H 1 1
26 23589 1 1 36 ASP HA H -9.770 -6.283 2.630 1.00 . A A . 36 ASP HA 1 1
26 23590 1 1 36 ASP HB2 H -8.491 -4.421 0.597 1.00 . A A . 36 ASP HB2 1 1
26 23591 1 1 36 ASP HB3 H -10.024 -5.250 0.342 1.00 . A A . 36 ASP HB3 1 1
26 23592 1 1 36 ASP N N -7.899 -5.444 2.946 1.00 . A A . 36 ASP N 1 1
26 23593 1 1 36 ASP O O -9.076 -7.961 0.750 1.00 . A A . 36 ASP O 1 1
26 23594 1 1 36 ASP OD1 O -10.598 -3.945 2.922 1.00 . A A . 36 ASP OD1 1 1
26 23595 1 1 36 ASP OD2 O -10.135 -2.607 1.298 1.00 . A A . 36 ASP OD2 1 1
26 23596 1 1 37 ASP C C -4.769 -8.145 0.805 1.00 . A A . 37 ASP C 1 1
26 23597 1 1 37 ASP CA C -6.285 -8.241 0.548 1.00 . A A . 37 ASP CA 1 1
26 23598 1 1 37 ASP CB C -6.560 -8.143 -0.958 1.00 . A A . 37 ASP CB 1 1
26 23599 1 1 37 ASP CG C -6.259 -9.479 -1.644 1.00 . A A . 37 ASP CG 1 1
26 23600 1 1 37 ASP H H -6.485 -6.472 1.713 1.00 . A A . 37 ASP H 1 1
26 23601 1 1 37 ASP HA H -6.645 -9.196 0.903 1.00 . A A . 37 ASP HA 1 1
26 23602 1 1 37 ASP HB2 H -7.596 -7.883 -1.112 1.00 . A A . 37 ASP HB2 1 1
26 23603 1 1 37 ASP HB3 H -5.940 -7.370 -1.384 1.00 . A A . 37 ASP HB3 1 1
26 23604 1 1 37 ASP N N -7.001 -7.176 1.246 1.00 . A A . 37 ASP N 1 1
26 23605 1 1 37 ASP O O -4.066 -7.396 0.117 1.00 . A A . 37 ASP O 1 1
26 23606 1 1 37 ASP OD1 O -5.205 -10.043 -1.383 1.00 . A A . 37 ASP OD1 1 1
26 23607 1 1 37 ASP OD2 O -7.086 -9.921 -2.423 1.00 . A A . 37 ASP OD2 1 1
26 23608 1 1 38 PRO C C -1.964 -9.550 1.032 1.00 . A A . 38 PRO C 1 1
26 23609 1 1 38 PRO CA C -2.796 -8.859 2.107 1.00 . A A . 38 PRO CA 1 1
26 23610 1 1 38 PRO CB C -2.682 -9.600 3.444 1.00 . A A . 38 PRO CB 1 1
26 23611 1 1 38 PRO CD C -4.989 -9.799 2.643 1.00 . A A . 38 PRO CD 1 1
26 23612 1 1 38 PRO CG C -4.064 -10.005 3.841 1.00 . A A . 38 PRO CG 1 1
26 23613 1 1 38 PRO HA H -2.461 -7.839 2.237 1.00 . A A . 38 PRO HA 1 1
26 23614 1 1 38 PRO HB2 H -2.056 -10.476 3.334 1.00 . A A . 38 PRO HB2 1 1
26 23615 1 1 38 PRO HB3 H -2.265 -8.943 4.193 1.00 . A A . 38 PRO HB3 1 1
26 23616 1 1 38 PRO HD2 H -5.170 -10.740 2.138 1.00 . A A . 38 PRO HD2 1 1
26 23617 1 1 38 PRO HD3 H -5.920 -9.352 2.959 1.00 . A A . 38 PRO HD3 1 1
26 23618 1 1 38 PRO HG2 H -4.070 -11.044 4.136 1.00 . A A . 38 PRO HG2 1 1
26 23619 1 1 38 PRO HG3 H -4.396 -9.390 4.657 1.00 . A A . 38 PRO HG3 1 1
26 23620 1 1 38 PRO N N -4.253 -8.878 1.773 1.00 . A A . 38 PRO N 1 1
26 23621 1 1 38 PRO O O -0.834 -9.151 0.755 1.00 . A A . 38 PRO O 1 1
26 23622 1 1 39 SER C C -1.608 -10.367 -1.807 1.00 . A A . 39 SER C 1 1
26 23623 1 1 39 SER CA C -1.871 -11.310 -0.647 1.00 . A A . 39 SER CA 1 1
26 23624 1 1 39 SER CB C -2.734 -12.485 -1.114 1.00 . A A . 39 SER CB 1 1
26 23625 1 1 39 SER H H -3.455 -10.831 0.662 1.00 . A A . 39 SER H 1 1
26 23626 1 1 39 SER HA H -0.928 -11.687 -0.275 1.00 . A A . 39 SER HA 1 1
26 23627 1 1 39 SER HB2 H -3.011 -13.091 -0.267 1.00 . A A . 39 SER HB2 1 1
26 23628 1 1 39 SER HB3 H -3.629 -12.108 -1.591 1.00 . A A . 39 SER HB3 1 1
26 23629 1 1 39 SER HG H -1.718 -12.716 -2.758 1.00 . A A . 39 SER HG 1 1
26 23630 1 1 39 SER N N -2.547 -10.578 0.415 1.00 . A A . 39 SER N 1 1
26 23631 1 1 39 SER O O -0.632 -10.519 -2.543 1.00 . A A . 39 SER O 1 1
26 23632 1 1 39 SER OG O -1.992 -13.280 -2.031 1.00 . A A . 39 SER OG 1 1
26 23633 1 1 40 GLN C C -1.733 -7.119 -2.474 1.00 . A A . 40 GLN C 1 1
26 23634 1 1 40 GLN CA C -2.384 -8.394 -2.996 1.00 . A A . 40 GLN CA 1 1
26 23635 1 1 40 GLN CB C -3.767 -8.076 -3.579 1.00 . A A . 40 GLN CB 1 1
26 23636 1 1 40 GLN CD C -3.781 -9.433 -5.697 1.00 . A A . 40 GLN CD 1 1
26 23637 1 1 40 GLN CG C -4.341 -9.315 -4.281 1.00 . A A . 40 GLN CG 1 1
26 23638 1 1 40 GLN H H -3.245 -9.321 -1.310 1.00 . A A . 40 GLN H 1 1
26 23639 1 1 40 GLN HA H -1.767 -8.799 -3.776 1.00 . A A . 40 GLN HA 1 1
26 23640 1 1 40 GLN HB2 H -4.429 -7.775 -2.782 1.00 . A A . 40 GLN HB2 1 1
26 23641 1 1 40 GLN HB3 H -3.682 -7.270 -4.293 1.00 . A A . 40 GLN HB3 1 1
26 23642 1 1 40 GLN HE21 H -5.513 -9.016 -6.571 1.00 . A A . 40 GLN HE21 1 1
26 23643 1 1 40 GLN HE22 H -4.219 -9.310 -7.628 1.00 . A A . 40 GLN HE22 1 1
26 23644 1 1 40 GLN HG2 H -4.079 -10.200 -3.719 1.00 . A A . 40 GLN HG2 1 1
26 23645 1 1 40 GLN HG3 H -5.416 -9.231 -4.330 1.00 . A A . 40 GLN HG3 1 1
26 23646 1 1 40 GLN N N -2.498 -9.384 -1.944 1.00 . A A . 40 GLN N 1 1
26 23647 1 1 40 GLN NE2 N -4.569 -9.237 -6.717 1.00 . A A . 40 GLN NE2 1 1
26 23648 1 1 40 GLN O O -1.724 -6.112 -3.169 1.00 . A A . 40 GLN O 1 1
26 23649 1 1 40 GLN OE1 O -2.597 -9.712 -5.880 1.00 . A A . 40 GLN OE1 1 1
26 23650 1 1 41 SER C C 0.541 -5.528 -1.712 1.00 . A A . 41 SER C 1 1
26 23651 1 1 41 SER CA C -0.493 -5.989 -0.704 1.00 . A A . 41 SER CA 1 1
26 23652 1 1 41 SER CB C 0.198 -6.336 0.627 1.00 . A A . 41 SER CB 1 1
26 23653 1 1 41 SER H H -1.160 -8.001 -0.761 1.00 . A A . 41 SER H 1 1
26 23654 1 1 41 SER HA H -1.215 -5.201 -0.546 1.00 . A A . 41 SER HA 1 1
26 23655 1 1 41 SER HB2 H 0.519 -5.437 1.124 1.00 . A A . 41 SER HB2 1 1
26 23656 1 1 41 SER HB3 H -0.490 -6.866 1.275 1.00 . A A . 41 SER HB3 1 1
26 23657 1 1 41 SER HG H 2.040 -6.882 0.944 1.00 . A A . 41 SER HG 1 1
26 23658 1 1 41 SER N N -1.159 -7.167 -1.263 1.00 . A A . 41 SER N 1 1
26 23659 1 1 41 SER O O 0.667 -4.349 -1.993 1.00 . A A . 41 SER O 1 1
26 23660 1 1 41 SER OG O 1.332 -7.150 0.354 1.00 . A A . 41 SER OG 1 1
26 23661 1 1 42 ALA C C 1.647 -5.669 -4.543 1.00 . A A . 42 ALA C 1 1
26 23662 1 1 42 ALA CA C 2.247 -6.279 -3.281 1.00 . A A . 42 ALA CA 1 1
26 23663 1 1 42 ALA CB C 2.904 -7.607 -3.638 1.00 . A A . 42 ALA CB 1 1
26 23664 1 1 42 ALA H H 1.060 -7.421 -2.001 1.00 . A A . 42 ALA H 1 1
26 23665 1 1 42 ALA HA H 2.984 -5.625 -2.883 1.00 . A A . 42 ALA HA 1 1
26 23666 1 1 42 ALA HB1 H 3.684 -7.439 -4.365 1.00 . A A . 42 ALA HB1 1 1
26 23667 1 1 42 ALA HB2 H 2.158 -8.269 -4.055 1.00 . A A . 42 ALA HB2 1 1
26 23668 1 1 42 ALA HB3 H 3.326 -8.051 -2.750 1.00 . A A . 42 ALA HB3 1 1
26 23669 1 1 42 ALA N N 1.239 -6.510 -2.273 1.00 . A A . 42 ALA N 1 1
26 23670 1 1 42 ALA O O 2.258 -4.808 -5.161 1.00 . A A . 42 ALA O 1 1
26 23671 1 1 43 ASN C C -0.714 -4.210 -5.827 1.00 . A A . 43 ASN C 1 1
26 23672 1 1 43 ASN CA C -0.250 -5.617 -6.084 1.00 . A A . 43 ASN CA 1 1
26 23673 1 1 43 ASN CB C -1.476 -6.475 -6.325 1.00 . A A . 43 ASN CB 1 1
26 23674 1 1 43 ASN CG C -2.019 -6.293 -7.742 1.00 . A A . 43 ASN CG 1 1
26 23675 1 1 43 ASN H H -0.003 -6.791 -4.353 1.00 . A A . 43 ASN H 1 1
26 23676 1 1 43 ASN HA H 0.398 -5.653 -6.944 1.00 . A A . 43 ASN HA 1 1
26 23677 1 1 43 ASN HB2 H -1.213 -7.505 -6.169 1.00 . A A . 43 ASN HB2 1 1
26 23678 1 1 43 ASN HB3 H -2.234 -6.184 -5.610 1.00 . A A . 43 ASN HB3 1 1
26 23679 1 1 43 ASN HD21 H -3.215 -7.864 -7.616 1.00 . A A . 43 ASN HD21 1 1
26 23680 1 1 43 ASN HD22 H -3.268 -7.029 -9.092 1.00 . A A . 43 ASN HD22 1 1
26 23681 1 1 43 ASN N N 0.446 -6.119 -4.906 1.00 . A A . 43 ASN N 1 1
26 23682 1 1 43 ASN ND2 N -2.908 -7.131 -8.188 1.00 . A A . 43 ASN ND2 1 1
26 23683 1 1 43 ASN O O -0.758 -3.369 -6.711 1.00 . A A . 43 ASN O 1 1
26 23684 1 1 43 ASN OD1 O -1.626 -5.371 -8.461 1.00 . A A . 43 ASN OD1 1 1
26 23685 1 1 44 LEU C C -0.482 -1.753 -4.036 1.00 . A A . 44 LEU C 1 1
26 23686 1 1 44 LEU CA C -1.595 -2.740 -4.125 1.00 . A A . 44 LEU CA 1 1
26 23687 1 1 44 LEU CB C -2.238 -2.982 -2.781 1.00 . A A . 44 LEU CB 1 1
26 23688 1 1 44 LEU CD1 C -4.009 -4.449 -1.764 1.00 . A A . 44 LEU CD1 1 1
26 23689 1 1 44 LEU CD2 C -4.509 -2.872 -3.664 1.00 . A A . 44 LEU CD2 1 1
26 23690 1 1 44 LEU CG C -3.486 -3.803 -3.047 1.00 . A A . 44 LEU CG 1 1
26 23691 1 1 44 LEU H H -1.039 -4.761 -3.957 1.00 . A A . 44 LEU H 1 1
26 23692 1 1 44 LEU HA H -2.331 -2.375 -4.812 1.00 . A A . 44 LEU HA 1 1
26 23693 1 1 44 LEU HB2 H -1.560 -3.524 -2.153 1.00 . A A . 44 LEU HB2 1 1
26 23694 1 1 44 LEU HB3 H -2.502 -2.052 -2.318 1.00 . A A . 44 LEU HB3 1 1
26 23695 1 1 44 LEU HD11 H -3.521 -5.402 -1.627 1.00 . A A . 44 LEU HD11 1 1
26 23696 1 1 44 LEU HD12 H -5.073 -4.605 -1.845 1.00 . A A . 44 LEU HD12 1 1
26 23697 1 1 44 LEU HD13 H -3.797 -3.812 -0.923 1.00 . A A . 44 LEU HD13 1 1
26 23698 1 1 44 LEU HD21 H -4.554 -1.962 -3.077 1.00 . A A . 44 LEU HD21 1 1
26 23699 1 1 44 LEU HD22 H -5.471 -3.353 -3.678 1.00 . A A . 44 LEU HD22 1 1
26 23700 1 1 44 LEU HD23 H -4.196 -2.636 -4.678 1.00 . A A . 44 LEU HD23 1 1
26 23701 1 1 44 LEU HG H -3.255 -4.570 -3.755 1.00 . A A . 44 LEU HG 1 1
26 23702 1 1 44 LEU N N -1.094 -4.009 -4.591 1.00 . A A . 44 LEU N 1 1
26 23703 1 1 44 LEU O O -0.572 -0.641 -4.524 1.00 . A A . 44 LEU O 1 1
26 23704 1 1 45 LEU C C 2.306 -1.215 -4.774 1.00 . A A . 45 LEU C 1 1
26 23705 1 1 45 LEU CA C 1.774 -1.411 -3.359 1.00 . A A . 45 LEU CA 1 1
26 23706 1 1 45 LEU CB C 2.725 -2.096 -2.371 1.00 . A A . 45 LEU CB 1 1
26 23707 1 1 45 LEU CD1 C 4.869 -1.549 -3.421 1.00 . A A . 45 LEU CD1 1 1
26 23708 1 1 45 LEU CD2 C 4.584 -3.668 -2.073 1.00 . A A . 45 LEU CD2 1 1
26 23709 1 1 45 LEU CG C 3.926 -2.690 -3.052 1.00 . A A . 45 LEU CG 1 1
26 23710 1 1 45 LEU H H 0.602 -3.136 -3.142 1.00 . A A . 45 LEU H 1 1
26 23711 1 1 45 LEU HA H 1.510 -0.442 -2.981 1.00 . A A . 45 LEU HA 1 1
26 23712 1 1 45 LEU HB2 H 3.059 -1.381 -1.642 1.00 . A A . 45 LEU HB2 1 1
26 23713 1 1 45 LEU HB3 H 2.193 -2.873 -1.866 1.00 . A A . 45 LEU HB3 1 1
26 23714 1 1 45 LEU HD11 H 4.438 -0.608 -3.068 1.00 . A A . 45 LEU HD11 1 1
26 23715 1 1 45 LEU HD12 H 4.981 -1.512 -4.492 1.00 . A A . 45 LEU HD12 1 1
26 23716 1 1 45 LEU HD13 H 5.828 -1.703 -2.961 1.00 . A A . 45 LEU HD13 1 1
26 23717 1 1 45 LEU HD21 H 4.981 -3.117 -1.234 1.00 . A A . 45 LEU HD21 1 1
26 23718 1 1 45 LEU HD22 H 5.380 -4.201 -2.569 1.00 . A A . 45 LEU HD22 1 1
26 23719 1 1 45 LEU HD23 H 3.839 -4.376 -1.716 1.00 . A A . 45 LEU HD23 1 1
26 23720 1 1 45 LEU HG H 3.614 -3.213 -3.938 1.00 . A A . 45 LEU HG 1 1
26 23721 1 1 45 LEU N N 0.591 -2.208 -3.463 1.00 . A A . 45 LEU N 1 1
26 23722 1 1 45 LEU O O 2.816 -0.154 -5.124 1.00 . A A . 45 LEU O 1 1
26 23723 1 1 46 ALA C C 1.576 -1.146 -7.687 1.00 . A A . 46 ALA C 1 1
26 23724 1 1 46 ALA CA C 2.463 -2.176 -7.008 1.00 . A A . 46 ALA CA 1 1
26 23725 1 1 46 ALA CB C 2.238 -3.526 -7.682 1.00 . A A . 46 ALA CB 1 1
26 23726 1 1 46 ALA H H 1.620 -3.030 -5.250 1.00 . A A . 46 ALA H 1 1
26 23727 1 1 46 ALA HA H 3.499 -1.888 -7.103 1.00 . A A . 46 ALA HA 1 1
26 23728 1 1 46 ALA HB1 H 1.223 -3.844 -7.500 1.00 . A A . 46 ALA HB1 1 1
26 23729 1 1 46 ALA HB2 H 2.924 -4.253 -7.280 1.00 . A A . 46 ALA HB2 1 1
26 23730 1 1 46 ALA HB3 H 2.397 -3.428 -8.742 1.00 . A A . 46 ALA HB3 1 1
26 23731 1 1 46 ALA N N 2.092 -2.238 -5.596 1.00 . A A . 46 ALA N 1 1
26 23732 1 1 46 ALA O O 2.045 -0.299 -8.441 1.00 . A A . 46 ALA O 1 1
26 23733 1 1 47 GLU C C -0.328 1.088 -7.415 1.00 . A A . 47 GLU C 1 1
26 23734 1 1 47 GLU CA C -0.707 -0.297 -7.862 1.00 . A A . 47 GLU CA 1 1
26 23735 1 1 47 GLU CB C -2.045 -0.673 -7.231 1.00 . A A . 47 GLU CB 1 1
26 23736 1 1 47 GLU CD C -3.877 -2.375 -7.343 1.00 . A A . 47 GLU CD 1 1
26 23737 1 1 47 GLU CG C -2.858 -1.575 -8.155 1.00 . A A . 47 GLU CG 1 1
26 23738 1 1 47 GLU H H -0.013 -1.894 -6.712 1.00 . A A . 47 GLU H 1 1
26 23739 1 1 47 GLU HA H -0.770 -0.353 -8.937 1.00 . A A . 47 GLU HA 1 1
26 23740 1 1 47 GLU HB2 H -1.846 -1.204 -6.311 1.00 . A A . 47 GLU HB2 1 1
26 23741 1 1 47 GLU HB3 H -2.603 0.223 -7.014 1.00 . A A . 47 GLU HB3 1 1
26 23742 1 1 47 GLU HG2 H -3.378 -0.960 -8.873 1.00 . A A . 47 GLU HG2 1 1
26 23743 1 1 47 GLU HG3 H -2.199 -2.254 -8.669 1.00 . A A . 47 GLU HG3 1 1
26 23744 1 1 47 GLU N N 0.284 -1.216 -7.356 1.00 . A A . 47 GLU N 1 1
26 23745 1 1 47 GLU O O -0.389 2.043 -8.160 1.00 . A A . 47 GLU O 1 1
26 23746 1 1 47 GLU OE1 O -4.931 -1.833 -7.051 1.00 . A A . 47 GLU OE1 1 1
26 23747 1 1 47 GLU OE2 O -3.587 -3.518 -7.021 1.00 . A A . 47 GLU OE2 1 1
26 23748 1 1 48 ALA C C 1.683 2.970 -6.295 1.00 . A A . 48 ALA C 1 1
26 23749 1 1 48 ALA CA C 0.503 2.377 -5.550 1.00 . A A . 48 ALA CA 1 1
26 23750 1 1 48 ALA CB C 0.877 2.096 -4.117 1.00 . A A . 48 ALA CB 1 1
26 23751 1 1 48 ALA H H 0.106 0.324 -5.654 1.00 . A A . 48 ALA H 1 1
26 23752 1 1 48 ALA HA H -0.310 3.071 -5.566 1.00 . A A . 48 ALA HA 1 1
26 23753 1 1 48 ALA HB1 H 0.200 1.368 -3.705 1.00 . A A . 48 ALA HB1 1 1
26 23754 1 1 48 ALA HB2 H 0.814 3.008 -3.549 1.00 . A A . 48 ALA HB2 1 1
26 23755 1 1 48 ALA HB3 H 1.881 1.709 -4.084 1.00 . A A . 48 ALA HB3 1 1
26 23756 1 1 48 ALA N N 0.083 1.148 -6.171 1.00 . A A . 48 ALA N 1 1
26 23757 1 1 48 ALA O O 1.713 4.166 -6.567 1.00 . A A . 48 ALA O 1 1
26 23758 1 1 49 LYS C C 3.269 3.043 -8.790 1.00 . A A . 49 LYS C 1 1
26 23759 1 1 49 LYS CA C 3.778 2.567 -7.437 1.00 . A A . 49 LYS CA 1 1
26 23760 1 1 49 LYS CB C 4.810 1.443 -7.604 1.00 . A A . 49 LYS CB 1 1
26 23761 1 1 49 LYS CD C 6.597 0.116 -6.430 1.00 . A A . 49 LYS CD 1 1
26 23762 1 1 49 LYS CE C 7.247 -0.181 -5.070 1.00 . A A . 49 LYS CE 1 1
26 23763 1 1 49 LYS CG C 5.529 1.208 -6.268 1.00 . A A . 49 LYS CG 1 1
26 23764 1 1 49 LYS H H 2.535 1.164 -6.448 1.00 . A A . 49 LYS H 1 1
26 23765 1 1 49 LYS HA H 4.240 3.400 -6.925 1.00 . A A . 49 LYS HA 1 1
26 23766 1 1 49 LYS HB2 H 4.308 0.536 -7.910 1.00 . A A . 49 LYS HB2 1 1
26 23767 1 1 49 LYS HB3 H 5.533 1.726 -8.355 1.00 . A A . 49 LYS HB3 1 1
26 23768 1 1 49 LYS HD2 H 6.135 -0.783 -6.812 1.00 . A A . 49 LYS HD2 1 1
26 23769 1 1 49 LYS HD3 H 7.353 0.453 -7.123 1.00 . A A . 49 LYS HD3 1 1
26 23770 1 1 49 LYS HE2 H 6.630 0.220 -4.278 1.00 . A A . 49 LYS HE2 1 1
26 23771 1 1 49 LYS HE3 H 7.342 -1.250 -4.944 1.00 . A A . 49 LYS HE3 1 1
26 23772 1 1 49 LYS HG2 H 6.003 2.126 -5.952 1.00 . A A . 49 LYS HG2 1 1
26 23773 1 1 49 LYS HG3 H 4.815 0.901 -5.522 1.00 . A A . 49 LYS HG3 1 1
26 23774 1 1 49 LYS HZ1 H 9.200 0.044 -5.753 1.00 . A A . 49 LYS HZ1 1 1
26 23775 1 1 49 LYS HZ2 H 9.021 0.261 -4.076 1.00 . A A . 49 LYS HZ2 1 1
26 23776 1 1 49 LYS HZ3 H 8.509 1.472 -5.153 1.00 . A A . 49 LYS HZ3 1 1
26 23777 1 1 49 LYS N N 2.632 2.115 -6.664 1.00 . A A . 49 LYS N 1 1
26 23778 1 1 49 LYS NZ N 8.596 0.446 -5.009 1.00 . A A . 49 LYS NZ 1 1
26 23779 1 1 49 LYS O O 3.757 4.033 -9.341 1.00 . A A . 49 LYS O 1 1
26 23780 1 1 50 LYS C C 0.844 4.030 -10.352 1.00 . A A . 50 LYS C 1 1
26 23781 1 1 50 LYS CA C 1.602 2.721 -10.547 1.00 . A A . 50 LYS CA 1 1
26 23782 1 1 50 LYS CB C 0.645 1.606 -11.006 1.00 . A A . 50 LYS CB 1 1
26 23783 1 1 50 LYS CD C 0.478 -0.735 -11.877 1.00 . A A . 50 LYS CD 1 1
26 23784 1 1 50 LYS CE C 1.184 -2.094 -11.797 1.00 . A A . 50 LYS CE 1 1
26 23785 1 1 50 LYS CG C 1.446 0.383 -11.464 1.00 . A A . 50 LYS CG 1 1
26 23786 1 1 50 LYS H H 1.855 1.602 -8.768 1.00 . A A . 50 LYS H 1 1
26 23787 1 1 50 LYS HA H 2.365 2.864 -11.299 1.00 . A A . 50 LYS HA 1 1
26 23788 1 1 50 LYS HB2 H 0.004 1.316 -10.185 1.00 . A A . 50 LYS HB2 1 1
26 23789 1 1 50 LYS HB3 H 0.039 1.966 -11.825 1.00 . A A . 50 LYS HB3 1 1
26 23790 1 1 50 LYS HD2 H -0.377 -0.735 -11.216 1.00 . A A . 50 LYS HD2 1 1
26 23791 1 1 50 LYS HD3 H 0.146 -0.564 -12.891 1.00 . A A . 50 LYS HD3 1 1
26 23792 1 1 50 LYS HE2 H 0.939 -2.680 -12.671 1.00 . A A . 50 LYS HE2 1 1
26 23793 1 1 50 LYS HE3 H 2.254 -1.947 -11.752 1.00 . A A . 50 LYS HE3 1 1
26 23794 1 1 50 LYS HG2 H 2.062 0.656 -12.310 1.00 . A A . 50 LYS HG2 1 1
26 23795 1 1 50 LYS HG3 H 2.074 0.039 -10.662 1.00 . A A . 50 LYS HG3 1 1
26 23796 1 1 50 LYS HZ1 H 0.856 -2.203 -9.743 1.00 . A A . 50 LYS HZ1 1 1
26 23797 1 1 50 LYS HZ2 H 1.289 -3.684 -10.454 1.00 . A A . 50 LYS HZ2 1 1
26 23798 1 1 50 LYS HZ3 H -0.277 -3.060 -10.668 1.00 . A A . 50 LYS HZ3 1 1
26 23799 1 1 50 LYS N N 2.234 2.350 -9.290 1.00 . A A . 50 LYS N 1 1
26 23800 1 1 50 LYS NZ N 0.728 -2.814 -10.573 1.00 . A A . 50 LYS NZ 1 1
26 23801 1 1 50 LYS O O 0.786 4.864 -11.247 1.00 . A A . 50 LYS O 1 1
26 23802 1 1 51 LEU C C 0.454 6.558 -8.641 1.00 . A A . 51 LEU C 1 1
26 23803 1 1 51 LEU CA C -0.473 5.375 -8.769 1.00 . A A . 51 LEU CA 1 1
26 23804 1 1 51 LEU CB C -1.126 5.150 -7.406 1.00 . A A . 51 LEU CB 1 1
26 23805 1 1 51 LEU CD1 C -3.431 5.886 -8.031 1.00 . A A . 51 LEU CD1 1 1
26 23806 1 1 51 LEU CD2 C -2.713 3.477 -8.433 1.00 . A A . 51 LEU CD2 1 1
26 23807 1 1 51 LEU CG C -2.587 4.711 -7.518 1.00 . A A . 51 LEU CG 1 1
26 23808 1 1 51 LEU H H 0.394 3.479 -8.483 1.00 . A A . 51 LEU H 1 1
26 23809 1 1 51 LEU HA H -1.233 5.578 -9.502 1.00 . A A . 51 LEU HA 1 1
26 23810 1 1 51 LEU HB2 H -0.578 4.402 -6.878 1.00 . A A . 51 LEU HB2 1 1
26 23811 1 1 51 LEU HB3 H -1.083 6.065 -6.857 1.00 . A A . 51 LEU HB3 1 1
26 23812 1 1 51 LEU HD11 H -4.477 5.629 -7.979 1.00 . A A . 51 LEU HD11 1 1
26 23813 1 1 51 LEU HD12 H -3.163 6.112 -9.050 1.00 . A A . 51 LEU HD12 1 1
26 23814 1 1 51 LEU HD13 H -3.243 6.758 -7.404 1.00 . A A . 51 LEU HD13 1 1
26 23815 1 1 51 LEU HD21 H -2.548 2.578 -7.844 1.00 . A A . 51 LEU HD21 1 1
26 23816 1 1 51 LEU HD22 H -1.974 3.522 -9.219 1.00 . A A . 51 LEU HD22 1 1
26 23817 1 1 51 LEU HD23 H -3.700 3.443 -8.866 1.00 . A A . 51 LEU HD23 1 1
26 23818 1 1 51 LEU HG H -2.937 4.454 -6.533 1.00 . A A . 51 LEU HG 1 1
26 23819 1 1 51 LEU N N 0.283 4.188 -9.149 1.00 . A A . 51 LEU N 1 1
26 23820 1 1 51 LEU O O 0.155 7.655 -9.099 1.00 . A A . 51 LEU O 1 1
26 23821 1 1 52 ASN C C 3.018 7.854 -9.133 1.00 . A A . 52 ASN C 1 1
26 23822 1 1 52 ASN CA C 2.579 7.336 -7.783 1.00 . A A . 52 ASN CA 1 1
26 23823 1 1 52 ASN CB C 3.749 6.709 -6.985 1.00 . A A . 52 ASN CB 1 1
26 23824 1 1 52 ASN CG C 5.158 7.188 -7.418 1.00 . A A . 52 ASN CG 1 1
26 23825 1 1 52 ASN H H 1.754 5.404 -7.649 1.00 . A A . 52 ASN H 1 1
26 23826 1 1 52 ASN HA H 2.142 8.134 -7.211 1.00 . A A . 52 ASN HA 1 1
26 23827 1 1 52 ASN HB2 H 3.612 6.944 -5.943 1.00 . A A . 52 ASN HB2 1 1
26 23828 1 1 52 ASN HB3 H 3.696 5.636 -7.108 1.00 . A A . 52 ASN HB3 1 1
26 23829 1 1 52 ASN HD21 H 6.095 5.803 -6.358 1.00 . A A . 52 ASN HD21 1 1
26 23830 1 1 52 ASN HD22 H 7.098 6.858 -7.231 1.00 . A A . 52 ASN HD22 1 1
26 23831 1 1 52 ASN N N 1.586 6.309 -7.994 1.00 . A A . 52 ASN N 1 1
26 23832 1 1 52 ASN ND2 N 6.203 6.563 -6.963 1.00 . A A . 52 ASN ND2 1 1
26 23833 1 1 52 ASN O O 3.062 9.061 -9.376 1.00 . A A . 52 ASN O 1 1
26 23834 1 1 52 ASN OD1 O 5.327 8.140 -8.173 1.00 . A A . 52 ASN OD1 1 1
26 23835 1 1 53 ASP C C 2.594 7.883 -12.129 1.00 . A A . 53 ASP C 1 1
26 23836 1 1 53 ASP CA C 3.745 7.259 -11.335 1.00 . A A . 53 ASP CA 1 1
26 23837 1 1 53 ASP CB C 4.243 6.000 -12.054 1.00 . A A . 53 ASP CB 1 1
26 23838 1 1 53 ASP CG C 4.860 6.372 -13.403 1.00 . A A . 53 ASP CG 1 1
26 23839 1 1 53 ASP H H 3.253 5.979 -9.756 1.00 . A A . 53 ASP H 1 1
26 23840 1 1 53 ASP HA H 4.553 7.955 -11.250 1.00 . A A . 53 ASP HA 1 1
26 23841 1 1 53 ASP HB2 H 4.986 5.510 -11.442 1.00 . A A . 53 ASP HB2 1 1
26 23842 1 1 53 ASP HB3 H 3.411 5.327 -12.213 1.00 . A A . 53 ASP HB3 1 1
26 23843 1 1 53 ASP N N 3.321 6.919 -10.009 1.00 . A A . 53 ASP N 1 1
26 23844 1 1 53 ASP O O 2.802 8.771 -12.957 1.00 . A A . 53 ASP O 1 1
26 23845 1 1 53 ASP OD1 O 6.027 6.725 -13.422 1.00 . A A . 53 ASP OD1 1 1
26 23846 1 1 53 ASP OD2 O 4.154 6.300 -14.396 1.00 . A A . 53 ASP OD2 1 1
26 23847 1 1 54 ALA C C -0.344 9.170 -12.187 1.00 . A A . 54 ALA C 1 1
26 23848 1 1 54 ALA CA C 0.190 7.811 -12.617 1.00 . A A . 54 ALA CA 1 1
26 23849 1 1 54 ALA CB C -0.922 6.816 -12.358 1.00 . A A . 54 ALA CB 1 1
26 23850 1 1 54 ALA H H 1.308 6.629 -11.229 1.00 . A A . 54 ALA H 1 1
26 23851 1 1 54 ALA HA H 0.394 7.825 -13.676 1.00 . A A . 54 ALA HA 1 1
26 23852 1 1 54 ALA HB1 H -1.069 6.744 -11.289 1.00 . A A . 54 ALA HB1 1 1
26 23853 1 1 54 ALA HB2 H -0.648 5.854 -12.759 1.00 . A A . 54 ALA HB2 1 1
26 23854 1 1 54 ALA HB3 H -1.830 7.162 -12.823 1.00 . A A . 54 ALA HB3 1 1
26 23855 1 1 54 ALA N N 1.389 7.361 -11.893 1.00 . A A . 54 ALA N 1 1
26 23856 1 1 54 ALA O O -0.786 9.961 -13.024 1.00 . A A . 54 ALA O 1 1
26 23857 1 1 55 GLN C C 0.127 11.769 -10.455 1.00 . A A . 55 GLN C 1 1
26 23858 1 1 55 GLN CA C -0.881 10.661 -10.360 1.00 . A A . 55 GLN CA 1 1
26 23859 1 1 55 GLN CB C -1.257 10.492 -8.892 1.00 . A A . 55 GLN CB 1 1
26 23860 1 1 55 GLN CD C -2.875 9.488 -7.276 1.00 . A A . 55 GLN CD 1 1
26 23861 1 1 55 GLN CG C -2.480 9.584 -8.746 1.00 . A A . 55 GLN CG 1 1
26 23862 1 1 55 GLN H H -0.009 8.737 -10.260 1.00 . A A . 55 GLN H 1 1
26 23863 1 1 55 GLN HA H -1.764 10.934 -10.917 1.00 . A A . 55 GLN HA 1 1
26 23864 1 1 55 GLN HB2 H -0.425 10.056 -8.358 1.00 . A A . 55 GLN HB2 1 1
26 23865 1 1 55 GLN HB3 H -1.483 11.460 -8.471 1.00 . A A . 55 GLN HB3 1 1
26 23866 1 1 55 GLN HE21 H -1.305 10.535 -6.624 1.00 . A A . 55 GLN HE21 1 1
26 23867 1 1 55 GLN HE22 H -2.360 9.962 -5.420 1.00 . A A . 55 GLN HE22 1 1
26 23868 1 1 55 GLN HG2 H -3.303 9.996 -9.313 1.00 . A A . 55 GLN HG2 1 1
26 23869 1 1 55 GLN HG3 H -2.245 8.598 -9.119 1.00 . A A . 55 GLN HG3 1 1
26 23870 1 1 55 GLN N N -0.344 9.418 -10.885 1.00 . A A . 55 GLN N 1 1
26 23871 1 1 55 GLN NE2 N -2.121 10.046 -6.362 1.00 . A A . 55 GLN NE2 1 1
26 23872 1 1 55 GLN O O -0.193 12.872 -10.908 1.00 . A A . 55 GLN O 1 1
26 23873 1 1 55 GLN OE1 O -3.902 8.900 -6.948 1.00 . A A . 55 GLN OE1 1 1
26 23874 1 1 56 ALA C C 1.830 13.819 -9.518 1.00 . A A . 56 ALA C 1 1
26 23875 1 1 56 ALA CA C 2.412 12.460 -9.964 1.00 . A A . 56 ALA CA 1 1
26 23876 1 1 56 ALA CB C 3.047 12.557 -11.355 1.00 . A A . 56 ALA CB 1 1
26 23877 1 1 56 ALA H H 1.491 10.558 -9.632 1.00 . A A . 56 ALA H 1 1
26 23878 1 1 56 ALA HA H 3.163 12.147 -9.256 1.00 . A A . 56 ALA HA 1 1
26 23879 1 1 56 ALA HB1 H 3.907 13.209 -11.315 1.00 . A A . 56 ALA HB1 1 1
26 23880 1 1 56 ALA HB2 H 2.325 12.952 -12.055 1.00 . A A . 56 ALA HB2 1 1
26 23881 1 1 56 ALA HB3 H 3.355 11.572 -11.674 1.00 . A A . 56 ALA HB3 1 1
26 23882 1 1 56 ALA N N 1.335 11.468 -9.986 1.00 . A A . 56 ALA N 1 1
26 23883 1 1 56 ALA O O 1.832 14.785 -10.286 1.00 . A A . 56 ALA O 1 1
26 23884 1 1 57 PRO C C 1.291 16.383 -8.113 1.00 . A A . 57 PRO C 1 1
26 23885 1 1 57 PRO CA C 0.599 15.074 -7.737 1.00 . A A . 57 PRO CA 1 1
26 23886 1 1 57 PRO CB C 0.610 14.837 -6.213 1.00 . A A . 57 PRO CB 1 1
26 23887 1 1 57 PRO CD C 1.237 12.789 -7.341 1.00 . A A . 57 PRO CD 1 1
26 23888 1 1 57 PRO CG C 1.283 13.521 -6.002 1.00 . A A . 57 PRO CG 1 1
26 23889 1 1 57 PRO HA H -0.428 15.086 -8.071 1.00 . A A . 57 PRO HA 1 1
26 23890 1 1 57 PRO HB2 H 1.160 15.623 -5.712 1.00 . A A . 57 PRO HB2 1 1
26 23891 1 1 57 PRO HB3 H -0.402 14.795 -5.837 1.00 . A A . 57 PRO HB3 1 1
26 23892 1 1 57 PRO HD2 H 2.094 12.154 -7.449 1.00 . A A . 57 PRO HD2 1 1
26 23893 1 1 57 PRO HD3 H 0.323 12.231 -7.443 1.00 . A A . 57 PRO HD3 1 1
26 23894 1 1 57 PRO HG2 H 2.308 13.680 -5.696 1.00 . A A . 57 PRO HG2 1 1
26 23895 1 1 57 PRO HG3 H 0.755 12.949 -5.256 1.00 . A A . 57 PRO HG3 1 1
26 23896 1 1 57 PRO N N 1.275 13.873 -8.309 1.00 . A A . 57 PRO N 1 1
26 23897 1 1 57 PRO O O 2.306 16.765 -7.525 1.00 . A A . 57 PRO O 1 1
26 23898 1 1 58 LYS C C 0.893 19.465 -8.670 1.00 . A A . 58 LYS C 1 1
26 23899 1 1 58 LYS CA C 1.271 18.314 -9.606 1.00 . A A . 58 LYS CA 1 1
26 23900 1 1 58 LYS CB C 0.735 18.596 -11.016 1.00 . A A . 58 LYS CB 1 1
26 23901 1 1 58 LYS CD C 0.734 17.808 -13.399 1.00 . A A . 58 LYS CD 1 1
26 23902 1 1 58 LYS CE C 0.981 16.603 -14.316 1.00 . A A . 58 LYS CE 1 1
26 23903 1 1 58 LYS CG C 1.153 17.465 -11.964 1.00 . A A . 58 LYS CG 1 1
26 23904 1 1 58 LYS H H -0.070 16.671 -9.539 1.00 . A A . 58 LYS H 1 1
26 23905 1 1 58 LYS HA H 2.348 18.237 -9.653 1.00 . A A . 58 LYS HA 1 1
26 23906 1 1 58 LYS HB2 H -0.344 18.661 -10.985 1.00 . A A . 58 LYS HB2 1 1
26 23907 1 1 58 LYS HB3 H 1.141 19.532 -11.374 1.00 . A A . 58 LYS HB3 1 1
26 23908 1 1 58 LYS HD2 H -0.316 18.063 -13.415 1.00 . A A . 58 LYS HD2 1 1
26 23909 1 1 58 LYS HD3 H 1.313 18.649 -13.751 1.00 . A A . 58 LYS HD3 1 1
26 23910 1 1 58 LYS HE2 H 0.346 15.783 -14.011 1.00 . A A . 58 LYS HE2 1 1
26 23911 1 1 58 LYS HE3 H 0.750 16.875 -15.336 1.00 . A A . 58 LYS HE3 1 1
26 23912 1 1 58 LYS HG2 H 2.226 17.339 -11.920 1.00 . A A . 58 LYS HG2 1 1
26 23913 1 1 58 LYS HG3 H 0.671 16.547 -11.660 1.00 . A A . 58 LYS HG3 1 1
26 23914 1 1 58 LYS HZ1 H 2.642 15.562 -15.023 1.00 . A A . 58 LYS HZ1 1 1
26 23915 1 1 58 LYS HZ2 H 2.565 15.676 -13.330 1.00 . A A . 58 LYS HZ2 1 1
26 23916 1 1 58 LYS HZ3 H 3.020 17.027 -14.256 1.00 . A A . 58 LYS HZ3 1 1
26 23917 1 1 58 LYS N N 0.728 17.048 -9.114 1.00 . A A . 58 LYS N 1 1
26 23918 1 1 58 LYS NZ N 2.410 16.185 -14.224 1.00 . A A . 58 LYS NZ 1 1
26 23919 1 1 58 LYS O O 1.751 20.289 -8.398 1.00 . A A . 58 LYS O 1 1
26 23920 1 1 58 LYS OXT O -0.250 19.505 -8.239 1.00 . A A . 58 LYS OXT 1 1
27 23921 1 1 1 VAL C C -1.747 -11.045 14.856 1.00 . A A . 1 VAL C 1 1
27 23922 1 1 1 VAL CA C -1.981 -9.554 15.113 1.00 . A A . 1 VAL CA 1 1
27 23923 1 1 1 VAL CB C -1.891 -9.226 16.619 1.00 . A A . 1 VAL CB 1 1
27 23924 1 1 1 VAL CG1 C -2.948 -10.011 17.413 1.00 . A A . 1 VAL CG1 1 1
27 23925 1 1 1 VAL CG2 C -0.490 -9.579 17.144 1.00 . A A . 1 VAL CG2 1 1
27 23926 1 1 1 VAL H1 H -3.649 -8.306 15.074 1.00 . A A . 1 VAL H1 1 1
27 23927 1 1 1 VAL H2 H -4.005 -9.945 14.799 1.00 . A A . 1 VAL H2 1 1
27 23928 1 1 1 VAL H3 H -3.281 -9.013 13.577 1.00 . A A . 1 VAL H3 1 1
27 23929 1 1 1 VAL HA H -1.235 -8.984 14.581 1.00 . A A . 1 VAL HA 1 1
27 23930 1 1 1 VAL HB H -2.063 -8.168 16.757 1.00 . A A . 1 VAL HB 1 1
27 23931 1 1 1 VAL HG11 H -3.050 -9.579 18.398 1.00 . A A . 1 VAL HG11 1 1
27 23932 1 1 1 VAL HG12 H -2.642 -11.042 17.506 1.00 . A A . 1 VAL HG12 1 1
27 23933 1 1 1 VAL HG13 H -3.898 -9.962 16.901 1.00 . A A . 1 VAL HG13 1 1
27 23934 1 1 1 VAL HG21 H -0.378 -9.201 18.150 1.00 . A A . 1 VAL HG21 1 1
27 23935 1 1 1 VAL HG22 H 0.259 -9.132 16.508 1.00 . A A . 1 VAL HG22 1 1
27 23936 1 1 1 VAL HG23 H -0.364 -10.653 17.149 1.00 . A A . 1 VAL HG23 1 1
27 23937 1 1 1 VAL N N -3.332 -9.175 14.602 1.00 . A A . 1 VAL N 1 1
27 23938 1 1 1 VAL O O -0.673 -11.440 14.399 1.00 . A A . 1 VAL O 1 1
27 23939 1 1 2 ASP C C -2.470 -13.627 13.466 1.00 . A A . 2 ASP C 1 1
27 23940 1 1 2 ASP CA C -2.682 -13.304 14.946 1.00 . A A . 2 ASP CA 1 1
27 23941 1 1 2 ASP CB C -3.980 -13.961 15.436 1.00 . A A . 2 ASP CB 1 1
27 23942 1 1 2 ASP CG C -5.165 -13.493 14.584 1.00 . A A . 2 ASP CG 1 1
27 23943 1 1 2 ASP H H -3.593 -11.473 15.503 1.00 . A A . 2 ASP H 1 1
27 23944 1 1 2 ASP HA H -1.854 -13.695 15.517 1.00 . A A . 2 ASP HA 1 1
27 23945 1 1 2 ASP HB2 H -3.885 -15.036 15.363 1.00 . A A . 2 ASP HB2 1 1
27 23946 1 1 2 ASP HB3 H -4.152 -13.688 16.466 1.00 . A A . 2 ASP HB3 1 1
27 23947 1 1 2 ASP N N -2.763 -11.857 15.148 1.00 . A A . 2 ASP N 1 1
27 23948 1 1 2 ASP O O -1.760 -14.574 13.119 1.00 . A A . 2 ASP O 1 1
27 23949 1 1 2 ASP OD1 O -5.539 -12.337 14.705 1.00 . A A . 2 ASP OD1 1 1
27 23950 1 1 2 ASP OD2 O -5.670 -14.293 13.815 1.00 . A A . 2 ASP OD2 1 1
27 23951 1 1 3 ASN C C -1.636 -12.509 10.665 1.00 . A A . 3 ASN C 1 1
27 23952 1 1 3 ASN CA C -2.990 -13.003 11.164 1.00 . A A . 3 ASN CA 1 1
27 23953 1 1 3 ASN CB C -4.112 -12.228 10.463 1.00 . A A . 3 ASN CB 1 1
27 23954 1 1 3 ASN CG C -5.462 -12.588 11.077 1.00 . A A . 3 ASN CG 1 1
27 23955 1 1 3 ASN H H -3.644 -12.089 12.957 1.00 . A A . 3 ASN H 1 1
27 23956 1 1 3 ASN HA H -3.092 -14.053 10.930 1.00 . A A . 3 ASN HA 1 1
27 23957 1 1 3 ASN HB2 H -3.939 -11.167 10.572 1.00 . A A . 3 ASN HB2 1 1
27 23958 1 1 3 ASN HB3 H -4.120 -12.483 9.413 1.00 . A A . 3 ASN HB3 1 1
27 23959 1 1 3 ASN HD21 H -5.438 -14.454 10.406 1.00 . A A . 3 ASN HD21 1 1
27 23960 1 1 3 ASN HD22 H -6.808 -14.027 11.311 1.00 . A A . 3 ASN HD22 1 1
27 23961 1 1 3 ASN N N -3.096 -12.823 12.608 1.00 . A A . 3 ASN N 1 1
27 23962 1 1 3 ASN ND2 N -5.943 -13.790 10.917 1.00 . A A . 3 ASN ND2 1 1
27 23963 1 1 3 ASN O O -1.008 -11.651 11.293 1.00 . A A . 3 ASN O 1 1
27 23964 1 1 3 ASN OD1 O -6.095 -11.751 11.720 1.00 . A A . 3 ASN OD1 1 1
27 23965 1 1 4 LYS C C -0.046 -11.361 8.173 1.00 . A A . 4 LYS C 1 1
27 23966 1 1 4 LYS CA C 0.092 -12.666 8.946 1.00 . A A . 4 LYS CA 1 1
27 23967 1 1 4 LYS CB C 0.613 -13.768 8.012 1.00 . A A . 4 LYS CB 1 1
27 23968 1 1 4 LYS CD C 1.458 -15.155 9.949 1.00 . A A . 4 LYS CD 1 1
27 23969 1 1 4 LYS CE C 1.356 -16.515 10.650 1.00 . A A . 4 LYS CE 1 1
27 23970 1 1 4 LYS CG C 0.545 -15.139 8.712 1.00 . A A . 4 LYS CG 1 1
27 23971 1 1 4 LYS H H -1.741 -13.730 9.080 1.00 . A A . 4 LYS H 1 1
27 23972 1 1 4 LYS HA H 0.795 -12.514 9.736 1.00 . A A . 4 LYS HA 1 1
27 23973 1 1 4 LYS HB2 H 0.013 -13.789 7.115 1.00 . A A . 4 LYS HB2 1 1
27 23974 1 1 4 LYS HB3 H 1.640 -13.555 7.748 1.00 . A A . 4 LYS HB3 1 1
27 23975 1 1 4 LYS HD2 H 2.480 -14.984 9.644 1.00 . A A . 4 LYS HD2 1 1
27 23976 1 1 4 LYS HD3 H 1.153 -14.379 10.635 1.00 . A A . 4 LYS HD3 1 1
27 23977 1 1 4 LYS HE2 H 1.296 -17.300 9.910 1.00 . A A . 4 LYS HE2 1 1
27 23978 1 1 4 LYS HE3 H 2.228 -16.668 11.267 1.00 . A A . 4 LYS HE3 1 1
27 23979 1 1 4 LYS HG2 H -0.473 -15.339 9.012 1.00 . A A . 4 LYS HG2 1 1
27 23980 1 1 4 LYS HG3 H 0.868 -15.905 8.022 1.00 . A A . 4 LYS HG3 1 1
27 23981 1 1 4 LYS HZ1 H 0.305 -15.998 12.374 1.00 . A A . 4 LYS HZ1 1 1
27 23982 1 1 4 LYS HZ2 H -0.099 -17.525 11.748 1.00 . A A . 4 LYS HZ2 1 1
27 23983 1 1 4 LYS HZ3 H -0.661 -16.115 10.986 1.00 . A A . 4 LYS HZ3 1 1
27 23984 1 1 4 LYS N N -1.193 -13.054 9.531 1.00 . A A . 4 LYS N 1 1
27 23985 1 1 4 LYS NZ N 0.133 -16.541 11.504 1.00 . A A . 4 LYS NZ 1 1
27 23986 1 1 4 LYS O O 0.894 -10.912 7.509 1.00 . A A . 4 LYS O 1 1
27 23987 1 1 5 PHE C C -0.527 -8.441 7.905 1.00 . A A . 5 PHE C 1 1
27 23988 1 1 5 PHE CA C -1.530 -9.526 7.580 1.00 . A A . 5 PHE CA 1 1
27 23989 1 1 5 PHE CB C -2.872 -8.991 8.066 1.00 . A A . 5 PHE CB 1 1
27 23990 1 1 5 PHE CD1 C -4.054 -11.023 7.129 1.00 . A A . 5 PHE CD1 1 1
27 23991 1 1 5 PHE CD2 C -5.126 -8.846 6.988 1.00 . A A . 5 PHE CD2 1 1
27 23992 1 1 5 PHE CE1 C -5.163 -11.600 6.494 1.00 . A A . 5 PHE CE1 1 1
27 23993 1 1 5 PHE CE2 C -6.226 -9.421 6.359 1.00 . A A . 5 PHE CE2 1 1
27 23994 1 1 5 PHE CG C -4.039 -9.642 7.373 1.00 . A A . 5 PHE CG 1 1
27 23995 1 1 5 PHE CZ C -6.248 -10.793 6.110 1.00 . A A . 5 PHE CZ 1 1
27 23996 1 1 5 PHE H H -1.929 -11.191 8.808 1.00 . A A . 5 PHE H 1 1
27 23997 1 1 5 PHE HA H -1.572 -9.686 6.513 1.00 . A A . 5 PHE HA 1 1
27 23998 1 1 5 PHE HB2 H -2.957 -9.161 9.128 1.00 . A A . 5 PHE HB2 1 1
27 23999 1 1 5 PHE HB3 H -2.891 -7.929 7.881 1.00 . A A . 5 PHE HB3 1 1
27 24000 1 1 5 PHE HD1 H -3.209 -11.642 7.429 1.00 . A A . 5 PHE HD1 1 1
27 24001 1 1 5 PHE HD2 H -5.111 -7.783 7.181 1.00 . A A . 5 PHE HD2 1 1
27 24002 1 1 5 PHE HE1 H -5.184 -12.662 6.302 1.00 . A A . 5 PHE HE1 1 1
27 24003 1 1 5 PHE HE2 H -7.062 -8.806 6.062 1.00 . A A . 5 PHE HE2 1 1
27 24004 1 1 5 PHE HZ H -7.099 -11.227 5.618 1.00 . A A . 5 PHE HZ 1 1
27 24005 1 1 5 PHE N N -1.229 -10.770 8.266 1.00 . A A . 5 PHE N 1 1
27 24006 1 1 5 PHE O O 0.051 -7.835 7.016 1.00 . A A . 5 PHE O 1 1
27 24007 1 1 6 ASN C C 1.895 -7.220 9.094 1.00 . A A . 6 ASN C 1 1
27 24008 1 1 6 ASN CA C 0.491 -7.096 9.647 1.00 . A A . 6 ASN CA 1 1
27 24009 1 1 6 ASN CB C 0.565 -7.108 11.167 1.00 . A A . 6 ASN CB 1 1
27 24010 1 1 6 ASN CG C -0.836 -7.001 11.766 1.00 . A A . 6 ASN CG 1 1
27 24011 1 1 6 ASN H H -0.904 -8.669 9.855 1.00 . A A . 6 ASN H 1 1
27 24012 1 1 6 ASN HA H 0.073 -6.153 9.335 1.00 . A A . 6 ASN HA 1 1
27 24013 1 1 6 ASN HB2 H 1.029 -8.026 11.491 1.00 . A A . 6 ASN HB2 1 1
27 24014 1 1 6 ASN HB3 H 1.159 -6.270 11.495 1.00 . A A . 6 ASN HB3 1 1
27 24015 1 1 6 ASN HD21 H -0.977 -8.944 12.151 1.00 . A A . 6 ASN HD21 1 1
27 24016 1 1 6 ASN HD22 H -2.329 -8.017 12.590 1.00 . A A . 6 ASN HD22 1 1
27 24017 1 1 6 ASN N N -0.377 -8.170 9.197 1.00 . A A . 6 ASN N 1 1
27 24018 1 1 6 ASN ND2 N -1.430 -8.077 12.205 1.00 . A A . 6 ASN ND2 1 1
27 24019 1 1 6 ASN O O 2.430 -6.249 8.587 1.00 . A A . 6 ASN O 1 1
27 24020 1 1 6 ASN OD1 O -1.409 -5.914 11.824 1.00 . A A . 6 ASN OD1 1 1
27 24021 1 1 7 LYS C C 3.909 -8.281 7.185 1.00 . A A . 7 LYS C 1 1
27 24022 1 1 7 LYS CA C 3.829 -8.614 8.669 1.00 . A A . 7 LYS CA 1 1
27 24023 1 1 7 LYS CB C 4.263 -10.057 8.926 1.00 . A A . 7 LYS CB 1 1
27 24024 1 1 7 LYS CD C 6.715 -9.623 9.395 1.00 . A A . 7 LYS CD 1 1
27 24025 1 1 7 LYS CE C 7.187 -8.275 8.828 1.00 . A A . 7 LYS CE 1 1
27 24026 1 1 7 LYS CG C 5.708 -10.290 8.437 1.00 . A A . 7 LYS CG 1 1
27 24027 1 1 7 LYS H H 2.002 -9.159 9.576 1.00 . A A . 7 LYS H 1 1
27 24028 1 1 7 LYS HA H 4.490 -7.959 9.208 1.00 . A A . 7 LYS HA 1 1
27 24029 1 1 7 LYS HB2 H 4.211 -10.249 9.986 1.00 . A A . 7 LYS HB2 1 1
27 24030 1 1 7 LYS HB3 H 3.597 -10.727 8.406 1.00 . A A . 7 LYS HB3 1 1
27 24031 1 1 7 LYS HD2 H 6.247 -9.460 10.356 1.00 . A A . 7 LYS HD2 1 1
27 24032 1 1 7 LYS HD3 H 7.569 -10.272 9.521 1.00 . A A . 7 LYS HD3 1 1
27 24033 1 1 7 LYS HE2 H 6.348 -7.603 8.747 1.00 . A A . 7 LYS HE2 1 1
27 24034 1 1 7 LYS HE3 H 7.923 -7.847 9.491 1.00 . A A . 7 LYS HE3 1 1
27 24035 1 1 7 LYS HG2 H 5.900 -11.353 8.405 1.00 . A A . 7 LYS HG2 1 1
27 24036 1 1 7 LYS HG3 H 5.824 -9.882 7.445 1.00 . A A . 7 LYS HG3 1 1
27 24037 1 1 7 LYS HZ1 H 8.521 -7.753 7.314 1.00 . A A . 7 LYS HZ1 1 1
27 24038 1 1 7 LYS HZ2 H 7.051 -8.396 6.754 1.00 . A A . 7 LYS HZ2 1 1
27 24039 1 1 7 LYS HZ3 H 8.226 -9.419 7.432 1.00 . A A . 7 LYS HZ3 1 1
27 24040 1 1 7 LYS N N 2.481 -8.411 9.174 1.00 . A A . 7 LYS N 1 1
27 24041 1 1 7 LYS NZ N 7.792 -8.476 7.480 1.00 . A A . 7 LYS NZ 1 1
27 24042 1 1 7 LYS O O 4.858 -7.640 6.739 1.00 . A A . 7 LYS O 1 1
27 24043 1 1 8 GLU C C 2.529 -6.945 4.775 1.00 . A A . 8 GLU C 1 1
27 24044 1 1 8 GLU CA C 2.845 -8.421 5.006 1.00 . A A . 8 GLU CA 1 1
27 24045 1 1 8 GLU CB C 1.767 -9.310 4.378 1.00 . A A . 8 GLU CB 1 1
27 24046 1 1 8 GLU CD C 3.122 -9.765 2.287 1.00 . A A . 8 GLU CD 1 1
27 24047 1 1 8 GLU CG C 1.815 -9.192 2.853 1.00 . A A . 8 GLU CG 1 1
27 24048 1 1 8 GLU H H 2.142 -9.182 6.856 1.00 . A A . 8 GLU H 1 1
27 24049 1 1 8 GLU HA H 3.806 -8.649 4.558 1.00 . A A . 8 GLU HA 1 1
27 24050 1 1 8 GLU HB2 H 1.933 -10.337 4.670 1.00 . A A . 8 GLU HB2 1 1
27 24051 1 1 8 GLU HB3 H 0.795 -8.995 4.728 1.00 . A A . 8 GLU HB3 1 1
27 24052 1 1 8 GLU HG2 H 0.979 -9.730 2.432 1.00 . A A . 8 GLU HG2 1 1
27 24053 1 1 8 GLU HG3 H 1.737 -8.151 2.586 1.00 . A A . 8 GLU HG3 1 1
27 24054 1 1 8 GLU N N 2.893 -8.697 6.436 1.00 . A A . 8 GLU N 1 1
27 24055 1 1 8 GLU O O 3.047 -6.313 3.854 1.00 . A A . 8 GLU O 1 1
27 24056 1 1 8 GLU OE1 O 3.614 -10.747 2.825 1.00 . A A . 8 GLU OE1 1 1
27 24057 1 1 8 GLU OE2 O 3.606 -9.219 1.308 1.00 . A A . 8 GLU OE2 1 1
27 24058 1 1 9 ARG C C 2.363 -4.095 5.980 1.00 . A A . 9 ARG C 1 1
27 24059 1 1 9 ARG CA C 1.241 -5.047 5.598 1.00 . A A . 9 ARG CA 1 1
27 24060 1 1 9 ARG CB C 0.015 -4.846 6.497 1.00 . A A . 9 ARG CB 1 1
27 24061 1 1 9 ARG CD C -2.443 -5.428 6.715 1.00 . A A . 9 ARG CD 1 1
27 24062 1 1 9 ARG CG C -1.201 -5.500 5.819 1.00 . A A . 9 ARG CG 1 1
27 24063 1 1 9 ARG CZ C -2.593 -3.014 7.000 1.00 . A A . 9 ARG CZ 1 1
27 24064 1 1 9 ARG H H 1.315 -6.991 6.342 1.00 . A A . 9 ARG H 1 1
27 24065 1 1 9 ARG HA H 0.948 -4.827 4.585 1.00 . A A . 9 ARG HA 1 1
27 24066 1 1 9 ARG HB2 H 0.191 -5.306 7.457 1.00 . A A . 9 ARG HB2 1 1
27 24067 1 1 9 ARG HB3 H -0.169 -3.791 6.628 1.00 . A A . 9 ARG HB3 1 1
27 24068 1 1 9 ARG HD2 H -3.121 -6.223 6.437 1.00 . A A . 9 ARG HD2 1 1
27 24069 1 1 9 ARG HD3 H -2.150 -5.555 7.749 1.00 . A A . 9 ARG HD3 1 1
27 24070 1 1 9 ARG HE H -3.990 -4.117 6.094 1.00 . A A . 9 ARG HE 1 1
27 24071 1 1 9 ARG HG2 H -1.403 -4.980 4.907 1.00 . A A . 9 ARG HG2 1 1
27 24072 1 1 9 ARG HG3 H -0.985 -6.530 5.593 1.00 . A A . 9 ARG HG3 1 1
27 24073 1 1 9 ARG HH11 H -2.758 -3.521 8.928 1.00 . A A . 9 ARG HH11 1 1
27 24074 1 1 9 ARG HH12 H -2.060 -1.967 8.619 1.00 . A A . 9 ARG HH12 1 1
27 24075 1 1 9 ARG HH21 H -2.310 -2.250 5.177 1.00 . A A . 9 ARG HH21 1 1
27 24076 1 1 9 ARG HH22 H -1.800 -1.253 6.496 1.00 . A A . 9 ARG HH22 1 1
27 24077 1 1 9 ARG N N 1.669 -6.424 5.640 1.00 . A A . 9 ARG N 1 1
27 24078 1 1 9 ARG NE N -3.124 -4.144 6.551 1.00 . A A . 9 ARG NE 1 1
27 24079 1 1 9 ARG NH1 N -2.460 -2.819 8.282 1.00 . A A . 9 ARG NH1 1 1
27 24080 1 1 9 ARG NH2 N -2.206 -2.100 6.159 1.00 . A A . 9 ARG NH2 1 1
27 24081 1 1 9 ARG O O 2.405 -2.999 5.470 1.00 . A A . 9 ARG O 1 1
27 24082 1 1 10 VAL C C 5.218 -3.341 6.097 1.00 . A A . 10 VAL C 1 1
27 24083 1 1 10 VAL CA C 4.373 -3.647 7.304 1.00 . A A . 10 VAL CA 1 1
27 24084 1 1 10 VAL CB C 5.322 -4.324 8.313 1.00 . A A . 10 VAL CB 1 1
27 24085 1 1 10 VAL CG1 C 6.360 -3.291 8.797 1.00 . A A . 10 VAL CG1 1 1
27 24086 1 1 10 VAL CG2 C 4.566 -4.898 9.512 1.00 . A A . 10 VAL CG2 1 1
27 24087 1 1 10 VAL H H 3.180 -5.407 7.240 1.00 . A A . 10 VAL H 1 1
27 24088 1 1 10 VAL HA H 3.977 -2.743 7.723 1.00 . A A . 10 VAL HA 1 1
27 24089 1 1 10 VAL HB H 5.845 -5.128 7.809 1.00 . A A . 10 VAL HB 1 1
27 24090 1 1 10 VAL HG11 H 7.210 -3.805 9.221 1.00 . A A . 10 VAL HG11 1 1
27 24091 1 1 10 VAL HG12 H 5.913 -2.656 9.548 1.00 . A A . 10 VAL HG12 1 1
27 24092 1 1 10 VAL HG13 H 6.689 -2.678 7.961 1.00 . A A . 10 VAL HG13 1 1
27 24093 1 1 10 VAL HG21 H 5.086 -4.647 10.424 1.00 . A A . 10 VAL HG21 1 1
27 24094 1 1 10 VAL HG22 H 4.524 -5.977 9.414 1.00 . A A . 10 VAL HG22 1 1
27 24095 1 1 10 VAL HG23 H 3.566 -4.495 9.543 1.00 . A A . 10 VAL HG23 1 1
27 24096 1 1 10 VAL N N 3.260 -4.514 6.880 1.00 . A A . 10 VAL N 1 1
27 24097 1 1 10 VAL O O 5.618 -2.205 5.834 1.00 . A A . 10 VAL O 1 1
27 24098 1 1 11 ILE C C 5.611 -3.483 3.173 1.00 . A A . 11 ILE C 1 1
27 24099 1 1 11 ILE CA C 6.296 -4.355 4.208 1.00 . A A . 11 ILE CA 1 1
27 24100 1 1 11 ILE CB C 6.431 -5.785 3.682 1.00 . A A . 11 ILE CB 1 1
27 24101 1 1 11 ILE CD1 C 6.930 -8.148 4.366 1.00 . A A . 11 ILE CD1 1 1
27 24102 1 1 11 ILE CG1 C 7.088 -6.673 4.757 1.00 . A A . 11 ILE CG1 1 1
27 24103 1 1 11 ILE CG2 C 7.267 -5.801 2.403 1.00 . A A . 11 ILE CG2 1 1
27 24104 1 1 11 ILE H H 5.145 -5.274 5.687 1.00 . A A . 11 ILE H 1 1
27 24105 1 1 11 ILE HA H 7.266 -3.962 4.446 1.00 . A A . 11 ILE HA 1 1
27 24106 1 1 11 ILE HB H 5.446 -6.171 3.458 1.00 . A A . 11 ILE HB 1 1
27 24107 1 1 11 ILE HD11 H 6.974 -8.243 3.289 1.00 . A A . 11 ILE HD11 1 1
27 24108 1 1 11 ILE HD12 H 5.976 -8.516 4.722 1.00 . A A . 11 ILE HD12 1 1
27 24109 1 1 11 ILE HD13 H 7.725 -8.726 4.812 1.00 . A A . 11 ILE HD13 1 1
27 24110 1 1 11 ILE HG12 H 8.138 -6.431 4.834 1.00 . A A . 11 ILE HG12 1 1
27 24111 1 1 11 ILE HG13 H 6.609 -6.502 5.717 1.00 . A A . 11 ILE HG13 1 1
27 24112 1 1 11 ILE HG21 H 7.212 -6.788 1.964 1.00 . A A . 11 ILE HG21 1 1
27 24113 1 1 11 ILE HG22 H 8.294 -5.563 2.638 1.00 . A A . 11 ILE HG22 1 1
27 24114 1 1 11 ILE HG23 H 6.876 -5.071 1.706 1.00 . A A . 11 ILE HG23 1 1
27 24115 1 1 11 ILE N N 5.495 -4.407 5.390 1.00 . A A . 11 ILE N 1 1
27 24116 1 1 11 ILE O O 6.220 -2.606 2.571 1.00 . A A . 11 ILE O 1 1
27 24117 1 1 12 ALA C C 3.191 -1.637 2.399 1.00 . A A . 12 ALA C 1 1
27 24118 1 1 12 ALA CA C 3.507 -3.077 2.014 1.00 . A A . 12 ALA CA 1 1
27 24119 1 1 12 ALA CB C 2.222 -3.854 1.890 1.00 . A A . 12 ALA CB 1 1
27 24120 1 1 12 ALA H H 3.935 -4.497 3.505 1.00 . A A . 12 ALA H 1 1
27 24121 1 1 12 ALA HA H 4.005 -3.085 1.059 1.00 . A A . 12 ALA HA 1 1
27 24122 1 1 12 ALA HB1 H 1.955 -4.251 2.870 1.00 . A A . 12 ALA HB1 1 1
27 24123 1 1 12 ALA HB2 H 2.375 -4.663 1.197 1.00 . A A . 12 ALA HB2 1 1
27 24124 1 1 12 ALA HB3 H 1.444 -3.204 1.531 1.00 . A A . 12 ALA HB3 1 1
27 24125 1 1 12 ALA N N 4.335 -3.770 2.983 1.00 . A A . 12 ALA N 1 1
27 24126 1 1 12 ALA O O 3.335 -0.733 1.581 1.00 . A A . 12 ALA O 1 1
27 24127 1 1 13 ILE C C 3.740 0.734 4.010 1.00 . A A . 13 ILE C 1 1
27 24128 1 1 13 ILE CA C 2.470 -0.081 4.103 1.00 . A A . 13 ILE CA 1 1
27 24129 1 1 13 ILE CB C 1.955 -0.107 5.557 1.00 . A A . 13 ILE CB 1 1
27 24130 1 1 13 ILE CD1 C 1.786 1.676 7.347 1.00 . A A . 13 ILE CD1 1 1
27 24131 1 1 13 ILE CG1 C 1.402 1.285 5.920 1.00 . A A . 13 ILE CG1 1 1
27 24132 1 1 13 ILE CG2 C 3.092 -0.507 6.518 1.00 . A A . 13 ILE CG2 1 1
27 24133 1 1 13 ILE H H 2.683 -2.164 4.267 1.00 . A A . 13 ILE H 1 1
27 24134 1 1 13 ILE HA H 1.716 0.356 3.462 1.00 . A A . 13 ILE HA 1 1
27 24135 1 1 13 ILE HB H 1.159 -0.835 5.634 1.00 . A A . 13 ILE HB 1 1
27 24136 1 1 13 ILE HD11 H 2.852 1.863 7.386 1.00 . A A . 13 ILE HD11 1 1
27 24137 1 1 13 ILE HD12 H 1.537 0.867 8.017 1.00 . A A . 13 ILE HD12 1 1
27 24138 1 1 13 ILE HD13 H 1.250 2.566 7.635 1.00 . A A . 13 ILE HD13 1 1
27 24139 1 1 13 ILE HG12 H 1.806 2.011 5.239 1.00 . A A . 13 ILE HG12 1 1
27 24140 1 1 13 ILE HG13 H 0.331 1.272 5.832 1.00 . A A . 13 ILE HG13 1 1
27 24141 1 1 13 ILE HG21 H 3.739 0.340 6.695 1.00 . A A . 13 ILE HG21 1 1
27 24142 1 1 13 ILE HG22 H 3.661 -1.298 6.084 1.00 . A A . 13 ILE HG22 1 1
27 24143 1 1 13 ILE HG23 H 2.672 -0.840 7.456 1.00 . A A . 13 ILE HG23 1 1
27 24144 1 1 13 ILE N N 2.773 -1.419 3.643 1.00 . A A . 13 ILE N 1 1
27 24145 1 1 13 ILE O O 3.729 1.891 3.629 1.00 . A A . 13 ILE O 1 1
27 24146 1 1 14 GLY C C 6.477 1.015 2.835 1.00 . A A . 14 GLY C 1 1
27 24147 1 1 14 GLY CA C 6.138 0.685 4.282 1.00 . A A . 14 GLY CA 1 1
27 24148 1 1 14 GLY H H 4.773 -0.856 4.590 1.00 . A A . 14 GLY H 1 1
27 24149 1 1 14 GLY HA2 H 6.117 1.592 4.876 1.00 . A A . 14 GLY HA2 1 1
27 24150 1 1 14 GLY HA3 H 6.873 0.001 4.687 1.00 . A A . 14 GLY HA3 1 1
27 24151 1 1 14 GLY N N 4.841 0.075 4.337 1.00 . A A . 14 GLY N 1 1
27 24152 1 1 14 GLY O O 7.083 2.053 2.556 1.00 . A A . 14 GLY O 1 1
27 24153 1 1 15 GLU C C 5.449 1.513 -0.016 1.00 . A A . 15 GLU C 1 1
27 24154 1 1 15 GLU CA C 6.317 0.368 0.494 1.00 . A A . 15 GLU CA 1 1
27 24155 1 1 15 GLU CB C 5.934 -0.875 -0.325 1.00 . A A . 15 GLU CB 1 1
27 24156 1 1 15 GLU CD C 7.640 -2.411 -1.338 1.00 . A A . 15 GLU CD 1 1
27 24157 1 1 15 GLU CG C 6.881 -2.050 -0.058 1.00 . A A . 15 GLU CG 1 1
27 24158 1 1 15 GLU H H 5.566 -0.677 2.179 1.00 . A A . 15 GLU H 1 1
27 24159 1 1 15 GLU HA H 7.356 0.592 0.348 1.00 . A A . 15 GLU HA 1 1
27 24160 1 1 15 GLU HB2 H 4.930 -1.171 -0.057 1.00 . A A . 15 GLU HB2 1 1
27 24161 1 1 15 GLU HB3 H 5.957 -0.626 -1.376 1.00 . A A . 15 GLU HB3 1 1
27 24162 1 1 15 GLU HG2 H 7.585 -1.785 0.717 1.00 . A A . 15 GLU HG2 1 1
27 24163 1 1 15 GLU HG3 H 6.294 -2.907 0.262 1.00 . A A . 15 GLU HG3 1 1
27 24164 1 1 15 GLU N N 6.061 0.133 1.906 1.00 . A A . 15 GLU N 1 1
27 24165 1 1 15 GLU O O 5.916 2.403 -0.728 1.00 . A A . 15 GLU O 1 1
27 24166 1 1 15 GLU OE1 O 8.578 -1.703 -1.669 1.00 . A A . 15 GLU OE1 1 1
27 24167 1 1 15 GLU OE2 O 7.266 -3.385 -1.973 1.00 . A A . 15 GLU OE2 1 1
27 24168 1 1 16 ILE C C 3.374 3.798 0.590 1.00 . A A . 16 ILE C 1 1
27 24169 1 1 16 ILE CA C 3.192 2.434 -0.081 1.00 . A A . 16 ILE CA 1 1
27 24170 1 1 16 ILE CB C 1.790 1.844 0.114 1.00 . A A . 16 ILE CB 1 1
27 24171 1 1 16 ILE CD1 C 0.438 -0.113 -0.694 1.00 . A A . 16 ILE CD1 1 1
27 24172 1 1 16 ILE CG1 C 1.593 0.820 -1.009 1.00 . A A . 16 ILE CG1 1 1
27 24173 1 1 16 ILE CG2 C 0.673 2.912 0.048 1.00 . A A . 16 ILE CG2 1 1
27 24174 1 1 16 ILE H H 3.868 0.688 0.888 1.00 . A A . 16 ILE H 1 1
27 24175 1 1 16 ILE HA H 3.339 2.557 -1.130 1.00 . A A . 16 ILE HA 1 1
27 24176 1 1 16 ILE HB H 1.744 1.339 1.067 1.00 . A A . 16 ILE HB 1 1
27 24177 1 1 16 ILE HD11 H 0.776 -1.131 -0.740 1.00 . A A . 16 ILE HD11 1 1
27 24178 1 1 16 ILE HD12 H -0.343 0.045 -1.423 1.00 . A A . 16 ILE HD12 1 1
27 24179 1 1 16 ILE HD13 H 0.061 0.102 0.297 1.00 . A A . 16 ILE HD13 1 1
27 24180 1 1 16 ILE HG12 H 1.384 1.340 -1.929 1.00 . A A . 16 ILE HG12 1 1
27 24181 1 1 16 ILE HG13 H 2.496 0.247 -1.128 1.00 . A A . 16 ILE HG13 1 1
27 24182 1 1 16 ILE HG21 H 1.078 3.892 0.225 1.00 . A A . 16 ILE HG21 1 1
27 24183 1 1 16 ILE HG22 H -0.062 2.690 0.814 1.00 . A A . 16 ILE HG22 1 1
27 24184 1 1 16 ILE HG23 H 0.197 2.890 -0.931 1.00 . A A . 16 ILE HG23 1 1
27 24185 1 1 16 ILE N N 4.170 1.446 0.342 1.00 . A A . 16 ILE N 1 1
27 24186 1 1 16 ILE O O 3.218 4.839 -0.048 1.00 . A A . 16 ILE O 1 1
27 24187 1 1 17 MET C C 5.062 5.834 2.054 1.00 . A A . 17 MET C 1 1
27 24188 1 1 17 MET CA C 3.887 5.028 2.622 1.00 . A A . 17 MET CA 1 1
27 24189 1 1 17 MET CB C 4.105 4.712 4.110 1.00 . A A . 17 MET CB 1 1
27 24190 1 1 17 MET CE C 0.097 4.778 4.790 1.00 . A A . 17 MET CE 1 1
27 24191 1 1 17 MET CG C 2.764 4.309 4.748 1.00 . A A . 17 MET CG 1 1
27 24192 1 1 17 MET H H 3.797 2.929 2.334 1.00 . A A . 17 MET H 1 1
27 24193 1 1 17 MET HA H 2.992 5.625 2.527 1.00 . A A . 17 MET HA 1 1
27 24194 1 1 17 MET HB2 H 4.807 3.888 4.207 1.00 . A A . 17 MET HB2 1 1
27 24195 1 1 17 MET HB3 H 4.495 5.582 4.615 1.00 . A A . 17 MET HB3 1 1
27 24196 1 1 17 MET HE1 H 0.111 4.035 5.573 1.00 . A A . 17 MET HE1 1 1
27 24197 1 1 17 MET HE2 H -0.002 4.282 3.835 1.00 . A A . 17 MET HE2 1 1
27 24198 1 1 17 MET HE3 H -0.746 5.445 4.934 1.00 . A A . 17 MET HE3 1 1
27 24199 1 1 17 MET HG2 H 2.300 3.547 4.146 1.00 . A A . 17 MET HG2 1 1
27 24200 1 1 17 MET HG3 H 2.938 3.924 5.743 1.00 . A A . 17 MET HG3 1 1
27 24201 1 1 17 MET N N 3.694 3.787 1.874 1.00 . A A . 17 MET N 1 1
27 24202 1 1 17 MET O O 5.144 7.047 2.258 1.00 . A A . 17 MET O 1 1
27 24203 1 1 17 MET SD S 1.645 5.727 4.841 1.00 . A A . 17 MET SD 1 1
27 24204 1 1 18 ARG C C 6.672 6.693 -0.444 1.00 . A A . 18 ARG C 1 1
27 24205 1 1 18 ARG CA C 7.112 5.802 0.715 1.00 . A A . 18 ARG CA 1 1
27 24206 1 1 18 ARG CB C 8.075 4.723 0.201 1.00 . A A . 18 ARG CB 1 1
27 24207 1 1 18 ARG CD C 10.205 4.267 -1.027 1.00 . A A . 18 ARG CD 1 1
27 24208 1 1 18 ARG CG C 9.297 5.365 -0.469 1.00 . A A . 18 ARG CG 1 1
27 24209 1 1 18 ARG CZ C 12.490 5.079 -0.833 1.00 . A A . 18 ARG CZ 1 1
27 24210 1 1 18 ARG H H 5.821 4.193 1.176 1.00 . A A . 18 ARG H 1 1
27 24211 1 1 18 ARG HA H 7.619 6.402 1.455 1.00 . A A . 18 ARG HA 1 1
27 24212 1 1 18 ARG HB2 H 8.403 4.113 1.031 1.00 . A A . 18 ARG HB2 1 1
27 24213 1 1 18 ARG HB3 H 7.564 4.101 -0.517 1.00 . A A . 18 ARG HB3 1 1
27 24214 1 1 18 ARG HD2 H 10.468 3.583 -0.234 1.00 . A A . 18 ARG HD2 1 1
27 24215 1 1 18 ARG HD3 H 9.674 3.728 -1.800 1.00 . A A . 18 ARG HD3 1 1
27 24216 1 1 18 ARG HE H 11.448 5.080 -2.540 1.00 . A A . 18 ARG HE 1 1
27 24217 1 1 18 ARG HG2 H 8.970 6.003 -1.279 1.00 . A A . 18 ARG HG2 1 1
27 24218 1 1 18 ARG HG3 H 9.843 5.950 0.256 1.00 . A A . 18 ARG HG3 1 1
27 24219 1 1 18 ARG HH11 H 11.840 6.854 -0.184 1.00 . A A . 18 ARG HH11 1 1
27 24220 1 1 18 ARG HH12 H 13.382 6.352 0.424 1.00 . A A . 18 ARG HH12 1 1
27 24221 1 1 18 ARG HH21 H 13.381 3.355 -1.311 1.00 . A A . 18 ARG HH21 1 1
27 24222 1 1 18 ARG HH22 H 14.255 4.372 -0.215 1.00 . A A . 18 ARG HH22 1 1
27 24223 1 1 18 ARG N N 5.956 5.152 1.328 1.00 . A A . 18 ARG N 1 1
27 24224 1 1 18 ARG NE N 11.421 4.852 -1.588 1.00 . A A . 18 ARG NE 1 1
27 24225 1 1 18 ARG NH1 N 12.578 6.180 -0.145 1.00 . A A . 18 ARG NH1 1 1
27 24226 1 1 18 ARG NH2 N 13.450 4.200 -0.782 1.00 . A A . 18 ARG NH2 1 1
27 24227 1 1 18 ARG O O 7.252 7.753 -0.685 1.00 . A A . 18 ARG O 1 1
27 24228 1 1 19 LEU C C 4.863 8.393 -2.105 1.00 . A A . 19 LEU C 1 1
27 24229 1 1 19 LEU CA C 5.117 6.895 -2.339 1.00 . A A . 19 LEU CA 1 1
27 24230 1 1 19 LEU CB C 3.813 6.208 -2.741 1.00 . A A . 19 LEU CB 1 1
27 24231 1 1 19 LEU CD1 C 2.712 3.981 -3.105 1.00 . A A . 19 LEU CD1 1 1
27 24232 1 1 19 LEU CD2 C 5.044 4.378 -3.929 1.00 . A A . 19 LEU CD2 1 1
27 24233 1 1 19 LEU CG C 4.034 4.688 -2.826 1.00 . A A . 19 LEU CG 1 1
27 24234 1 1 19 LEU H H 5.276 5.349 -0.911 1.00 . A A . 19 LEU H 1 1
27 24235 1 1 19 LEU HA H 5.815 6.780 -3.149 1.00 . A A . 19 LEU HA 1 1
27 24236 1 1 19 LEU HB2 H 3.052 6.424 -2.004 1.00 . A A . 19 LEU HB2 1 1
27 24237 1 1 19 LEU HB3 H 3.498 6.580 -3.704 1.00 . A A . 19 LEU HB3 1 1
27 24238 1 1 19 LEU HD11 H 2.832 2.918 -2.943 1.00 . A A . 19 LEU HD11 1 1
27 24239 1 1 19 LEU HD12 H 2.413 4.160 -4.128 1.00 . A A . 19 LEU HD12 1 1
27 24240 1 1 19 LEU HD13 H 1.947 4.355 -2.438 1.00 . A A . 19 LEU HD13 1 1
27 24241 1 1 19 LEU HD21 H 4.918 5.080 -4.746 1.00 . A A . 19 LEU HD21 1 1
27 24242 1 1 19 LEU HD22 H 4.892 3.372 -4.288 1.00 . A A . 19 LEU HD22 1 1
27 24243 1 1 19 LEU HD23 H 6.044 4.470 -3.521 1.00 . A A . 19 LEU HD23 1 1
27 24244 1 1 19 LEU HG H 4.421 4.326 -1.890 1.00 . A A . 19 LEU HG 1 1
27 24245 1 1 19 LEU N N 5.660 6.215 -1.164 1.00 . A A . 19 LEU N 1 1
27 24246 1 1 19 LEU O O 3.891 8.769 -1.445 1.00 . A A . 19 LEU O 1 1
27 24247 1 1 20 PRO C C 4.522 11.287 -3.480 1.00 . A A . 20 PRO C 1 1
27 24248 1 1 20 PRO CA C 5.573 10.729 -2.519 1.00 . A A . 20 PRO CA 1 1
27 24249 1 1 20 PRO CB C 6.946 11.286 -2.941 1.00 . A A . 20 PRO CB 1 1
27 24250 1 1 20 PRO CD C 6.896 8.892 -3.446 1.00 . A A . 20 PRO CD 1 1
27 24251 1 1 20 PRO CG C 7.794 10.123 -3.358 1.00 . A A . 20 PRO CG 1 1
27 24252 1 1 20 PRO HA H 5.358 11.011 -1.502 1.00 . A A . 20 PRO HA 1 1
27 24253 1 1 20 PRO HB2 H 6.832 11.974 -3.769 1.00 . A A . 20 PRO HB2 1 1
27 24254 1 1 20 PRO HB3 H 7.408 11.791 -2.107 1.00 . A A . 20 PRO HB3 1 1
27 24255 1 1 20 PRO HD2 H 6.624 8.696 -4.473 1.00 . A A . 20 PRO HD2 1 1
27 24256 1 1 20 PRO HD3 H 7.395 8.037 -3.019 1.00 . A A . 20 PRO HD3 1 1
27 24257 1 1 20 PRO HG2 H 8.227 10.324 -4.334 1.00 . A A . 20 PRO HG2 1 1
27 24258 1 1 20 PRO HG3 H 8.575 9.953 -2.634 1.00 . A A . 20 PRO HG3 1 1
27 24259 1 1 20 PRO N N 5.712 9.247 -2.651 1.00 . A A . 20 PRO N 1 1
27 24260 1 1 20 PRO O O 4.085 12.431 -3.348 1.00 . A A . 20 PRO O 1 1
27 24261 1 1 21 ASN C C 1.805 10.547 -5.210 1.00 . A A . 21 ASN C 1 1
27 24262 1 1 21 ASN CA C 3.255 10.895 -5.538 1.00 . A A . 21 ASN CA 1 1
27 24263 1 1 21 ASN CB C 3.687 10.228 -6.835 1.00 . A A . 21 ASN CB 1 1
27 24264 1 1 21 ASN CG C 5.174 10.480 -7.069 1.00 . A A . 21 ASN CG 1 1
27 24265 1 1 21 ASN H H 4.610 9.594 -4.552 1.00 . A A . 21 ASN H 1 1
27 24266 1 1 21 ASN HA H 3.332 11.963 -5.666 1.00 . A A . 21 ASN HA 1 1
27 24267 1 1 21 ASN HB2 H 3.516 9.176 -6.751 1.00 . A A . 21 ASN HB2 1 1
27 24268 1 1 21 ASN HB3 H 3.115 10.621 -7.662 1.00 . A A . 21 ASN HB3 1 1
27 24269 1 1 21 ASN HD21 H 4.891 11.789 -8.520 1.00 . A A . 21 ASN HD21 1 1
27 24270 1 1 21 ASN HD22 H 6.512 11.481 -8.116 1.00 . A A . 21 ASN HD22 1 1
27 24271 1 1 21 ASN N N 4.184 10.482 -4.487 1.00 . A A . 21 ASN N 1 1
27 24272 1 1 21 ASN ND2 N 5.555 11.318 -7.979 1.00 . A A . 21 ASN ND2 1 1
27 24273 1 1 21 ASN O O 0.952 10.479 -6.099 1.00 . A A . 21 ASN O 1 1
27 24274 1 1 21 ASN OD1 O 6.017 9.885 -6.400 1.00 . A A . 21 ASN OD1 1 1
27 24275 1 1 22 LEU C C -0.173 10.852 -2.289 1.00 . A A . 22 LEU C 1 1
27 24276 1 1 22 LEU CA C 0.195 9.995 -3.477 1.00 . A A . 22 LEU CA 1 1
27 24277 1 1 22 LEU CB C 0.137 8.530 -3.051 1.00 . A A . 22 LEU CB 1 1
27 24278 1 1 22 LEU CD1 C 0.823 6.257 -3.806 1.00 . A A . 22 LEU CD1 1 1
27 24279 1 1 22 LEU CD2 C -0.984 7.472 -5.009 1.00 . A A . 22 LEU CD2 1 1
27 24280 1 1 22 LEU CG C 0.339 7.628 -4.265 1.00 . A A . 22 LEU CG 1 1
27 24281 1 1 22 LEU H H 2.257 10.391 -3.282 1.00 . A A . 22 LEU H 1 1
27 24282 1 1 22 LEU HA H -0.515 10.162 -4.272 1.00 . A A . 22 LEU HA 1 1
27 24283 1 1 22 LEU HB2 H 0.917 8.342 -2.326 1.00 . A A . 22 LEU HB2 1 1
27 24284 1 1 22 LEU HB3 H -0.827 8.319 -2.603 1.00 . A A . 22 LEU HB3 1 1
27 24285 1 1 22 LEU HD11 H 1.673 5.972 -4.402 1.00 . A A . 22 LEU HD11 1 1
27 24286 1 1 22 LEU HD12 H 0.033 5.530 -3.930 1.00 . A A . 22 LEU HD12 1 1
27 24287 1 1 22 LEU HD13 H 1.108 6.301 -2.765 1.00 . A A . 22 LEU HD13 1 1
27 24288 1 1 22 LEU HD21 H -1.272 6.427 -4.995 1.00 . A A . 22 LEU HD21 1 1
27 24289 1 1 22 LEU HD22 H -0.860 7.805 -6.037 1.00 . A A . 22 LEU HD22 1 1
27 24290 1 1 22 LEU HD23 H -1.751 8.063 -4.520 1.00 . A A . 22 LEU HD23 1 1
27 24291 1 1 22 LEU HG H 1.076 8.062 -4.925 1.00 . A A . 22 LEU HG 1 1
27 24292 1 1 22 LEU N N 1.537 10.326 -3.936 1.00 . A A . 22 LEU N 1 1
27 24293 1 1 22 LEU O O 0.677 11.137 -1.441 1.00 . A A . 22 LEU O 1 1
27 24294 1 1 23 ASN C C -2.107 10.941 0.071 1.00 . A A . 23 ASN C 1 1
27 24295 1 1 23 ASN CA C -1.898 11.951 -1.022 1.00 . A A . 23 ASN CA 1 1
27 24296 1 1 23 ASN CB C -3.176 12.762 -1.300 1.00 . A A . 23 ASN CB 1 1
27 24297 1 1 23 ASN CG C -4.113 12.015 -2.237 1.00 . A A . 23 ASN CG 1 1
27 24298 1 1 23 ASN H H -2.107 10.886 -2.848 1.00 . A A . 23 ASN H 1 1
27 24299 1 1 23 ASN HA H -1.118 12.625 -0.701 1.00 . A A . 23 ASN HA 1 1
27 24300 1 1 23 ASN HB2 H -3.687 12.952 -0.368 1.00 . A A . 23 ASN HB2 1 1
27 24301 1 1 23 ASN HB3 H -2.904 13.705 -1.749 1.00 . A A . 23 ASN HB3 1 1
27 24302 1 1 23 ASN HD21 H -3.660 13.145 -3.810 1.00 . A A . 23 ASN HD21 1 1
27 24303 1 1 23 ASN HD22 H -4.799 11.918 -4.098 1.00 . A A . 23 ASN HD22 1 1
27 24304 1 1 23 ASN N N -1.451 11.200 -2.181 1.00 . A A . 23 ASN N 1 1
27 24305 1 1 23 ASN ND2 N -4.198 12.389 -3.485 1.00 . A A . 23 ASN ND2 1 1
27 24306 1 1 23 ASN O O -2.204 9.741 -0.200 1.00 . A A . 23 ASN O 1 1
27 24307 1 1 23 ASN OD1 O -4.780 11.070 -1.823 1.00 . A A . 23 ASN OD1 1 1
27 24308 1 1 24 SER C C -3.448 9.561 2.212 1.00 . A A . 24 SER C 1 1
27 24309 1 1 24 SER CA C -2.282 10.506 2.419 1.00 . A A . 24 SER CA 1 1
27 24310 1 1 24 SER CB C -2.550 11.295 3.674 1.00 . A A . 24 SER CB 1 1
27 24311 1 1 24 SER H H -2.024 12.367 1.457 1.00 . A A . 24 SER H 1 1
27 24312 1 1 24 SER HA H -1.373 9.940 2.548 1.00 . A A . 24 SER HA 1 1
27 24313 1 1 24 SER HB2 H -3.504 11.798 3.571 1.00 . A A . 24 SER HB2 1 1
27 24314 1 1 24 SER HB3 H -2.582 10.607 4.509 1.00 . A A . 24 SER HB3 1 1
27 24315 1 1 24 SER HG H -0.680 11.797 3.875 1.00 . A A . 24 SER HG 1 1
27 24316 1 1 24 SER N N -2.136 11.407 1.298 1.00 . A A . 24 SER N 1 1
27 24317 1 1 24 SER O O -3.384 8.417 2.594 1.00 . A A . 24 SER O 1 1
27 24318 1 1 24 SER OG O -1.522 12.259 3.864 1.00 . A A . 24 SER OG 1 1
27 24319 1 1 25 LEU C C -5.411 8.114 0.433 1.00 . A A . 25 LEU C 1 1
27 24320 1 1 25 LEU CA C -5.690 9.251 1.387 1.00 . A A . 25 LEU CA 1 1
27 24321 1 1 25 LEU CB C -6.822 10.131 0.872 1.00 . A A . 25 LEU CB 1 1
27 24322 1 1 25 LEU CD1 C -6.857 11.023 3.267 1.00 . A A . 25 LEU CD1 1 1
27 24323 1 1 25 LEU CD2 C -5.999 12.473 1.423 1.00 . A A . 25 LEU CD2 1 1
27 24324 1 1 25 LEU CG C -7.014 11.378 1.782 1.00 . A A . 25 LEU CG 1 1
27 24325 1 1 25 LEU H H -4.499 10.982 1.319 1.00 . A A . 25 LEU H 1 1
27 24326 1 1 25 LEU HA H -5.993 8.809 2.324 1.00 . A A . 25 LEU HA 1 1
27 24327 1 1 25 LEU HB2 H -6.593 10.446 -0.133 1.00 . A A . 25 LEU HB2 1 1
27 24328 1 1 25 LEU HB3 H -7.733 9.554 0.864 1.00 . A A . 25 LEU HB3 1 1
27 24329 1 1 25 LEU HD11 H -7.389 11.749 3.864 1.00 . A A . 25 LEU HD11 1 1
27 24330 1 1 25 LEU HD12 H -5.810 11.041 3.531 1.00 . A A . 25 LEU HD12 1 1
27 24331 1 1 25 LEU HD13 H -7.263 10.039 3.453 1.00 . A A . 25 LEU HD13 1 1
27 24332 1 1 25 LEU HD21 H -6.492 13.434 1.434 1.00 . A A . 25 LEU HD21 1 1
27 24333 1 1 25 LEU HD22 H -5.594 12.290 0.439 1.00 . A A . 25 LEU HD22 1 1
27 24334 1 1 25 LEU HD23 H -5.200 12.473 2.150 1.00 . A A . 25 LEU HD23 1 1
27 24335 1 1 25 LEU HG H -7.995 11.764 1.633 1.00 . A A . 25 LEU HG 1 1
27 24336 1 1 25 LEU N N -4.507 10.057 1.612 1.00 . A A . 25 LEU N 1 1
27 24337 1 1 25 LEU O O -5.824 6.999 0.707 1.00 . A A . 25 LEU O 1 1
27 24338 1 1 26 GLN C C -3.387 6.373 -0.886 1.00 . A A . 26 GLN C 1 1
27 24339 1 1 26 GLN CA C -4.340 7.313 -1.573 1.00 . A A . 26 GLN CA 1 1
27 24340 1 1 26 GLN CB C -3.684 7.897 -2.783 1.00 . A A . 26 GLN CB 1 1
27 24341 1 1 26 GLN CD C -4.143 9.622 -4.551 1.00 . A A . 26 GLN CD 1 1
27 24342 1 1 26 GLN CG C -4.756 8.613 -3.602 1.00 . A A . 26 GLN CG 1 1
27 24343 1 1 26 GLN H H -4.339 9.268 -0.821 1.00 . A A . 26 GLN H 1 1
27 24344 1 1 26 GLN HA H -5.227 6.802 -1.873 1.00 . A A . 26 GLN HA 1 1
27 24345 1 1 26 GLN HB2 H -2.931 8.582 -2.467 1.00 . A A . 26 GLN HB2 1 1
27 24346 1 1 26 GLN HB3 H -3.238 7.110 -3.356 1.00 . A A . 26 GLN HB3 1 1
27 24347 1 1 26 GLN HE21 H -5.680 9.539 -5.785 1.00 . A A . 26 GLN HE21 1 1
27 24348 1 1 26 GLN HE22 H -4.433 10.593 -6.249 1.00 . A A . 26 GLN HE22 1 1
27 24349 1 1 26 GLN HG2 H -5.308 7.881 -4.177 1.00 . A A . 26 GLN HG2 1 1
27 24350 1 1 26 GLN HG3 H -5.433 9.124 -2.927 1.00 . A A . 26 GLN HG3 1 1
27 24351 1 1 26 GLN N N -4.682 8.370 -0.653 1.00 . A A . 26 GLN N 1 1
27 24352 1 1 26 GLN NE2 N -4.806 9.949 -5.616 1.00 . A A . 26 GLN NE2 1 1
27 24353 1 1 26 GLN O O -3.533 5.162 -0.930 1.00 . A A . 26 GLN O 1 1
27 24354 1 1 26 GLN OE1 O -3.046 10.129 -4.317 1.00 . A A . 26 GLN OE1 1 1
27 24355 1 1 27 VAL C C -2.154 5.387 1.571 1.00 . A A . 27 VAL C 1 1
27 24356 1 1 27 VAL CA C -1.441 6.282 0.570 1.00 . A A . 27 VAL CA 1 1
27 24357 1 1 27 VAL CB C -0.602 7.358 1.298 1.00 . A A . 27 VAL CB 1 1
27 24358 1 1 27 VAL CG1 C 0.110 6.807 2.525 1.00 . A A . 27 VAL CG1 1 1
27 24359 1 1 27 VAL CG2 C 0.441 7.946 0.339 1.00 . A A . 27 VAL CG2 1 1
27 24360 1 1 27 VAL H H -2.425 7.966 -0.188 1.00 . A A . 27 VAL H 1 1
27 24361 1 1 27 VAL HA H -0.814 5.699 -0.080 1.00 . A A . 27 VAL HA 1 1
27 24362 1 1 27 VAL HB H -1.265 8.142 1.625 1.00 . A A . 27 VAL HB 1 1
27 24363 1 1 27 VAL HG11 H 0.246 5.743 2.421 1.00 . A A . 27 VAL HG11 1 1
27 24364 1 1 27 VAL HG12 H -0.488 7.024 3.405 1.00 . A A . 27 VAL HG12 1 1
27 24365 1 1 27 VAL HG13 H 1.073 7.289 2.623 1.00 . A A . 27 VAL HG13 1 1
27 24366 1 1 27 VAL HG21 H 1.249 8.378 0.912 1.00 . A A . 27 VAL HG21 1 1
27 24367 1 1 27 VAL HG22 H -0.017 8.710 -0.268 1.00 . A A . 27 VAL HG22 1 1
27 24368 1 1 27 VAL HG23 H 0.831 7.165 -0.297 1.00 . A A . 27 VAL HG23 1 1
27 24369 1 1 27 VAL N N -2.439 6.988 -0.198 1.00 . A A . 27 VAL N 1 1
27 24370 1 1 27 VAL O O -1.810 4.219 1.750 1.00 . A A . 27 VAL O 1 1
27 24371 1 1 28 VAL C C -4.898 4.247 2.472 1.00 . A A . 28 VAL C 1 1
27 24372 1 1 28 VAL CA C -3.991 5.244 3.156 1.00 . A A . 28 VAL CA 1 1
27 24373 1 1 28 VAL CB C -4.757 6.200 4.045 1.00 . A A . 28 VAL CB 1 1
27 24374 1 1 28 VAL CG1 C -5.560 5.386 5.065 1.00 . A A . 28 VAL CG1 1 1
27 24375 1 1 28 VAL CG2 C -3.723 7.056 4.782 1.00 . A A . 28 VAL CG2 1 1
27 24376 1 1 28 VAL H H -3.405 6.892 1.949 1.00 . A A . 28 VAL H 1 1
27 24377 1 1 28 VAL HA H -3.327 4.689 3.781 1.00 . A A . 28 VAL HA 1 1
27 24378 1 1 28 VAL HB H -5.411 6.825 3.451 1.00 . A A . 28 VAL HB 1 1
27 24379 1 1 28 VAL HG11 H -6.267 4.749 4.549 1.00 . A A . 28 VAL HG11 1 1
27 24380 1 1 28 VAL HG12 H -6.087 6.055 5.728 1.00 . A A . 28 VAL HG12 1 1
27 24381 1 1 28 VAL HG13 H -4.872 4.773 5.638 1.00 . A A . 28 VAL HG13 1 1
27 24382 1 1 28 VAL HG21 H -3.570 6.662 5.772 1.00 . A A . 28 VAL HG21 1 1
27 24383 1 1 28 VAL HG22 H -4.070 8.075 4.839 1.00 . A A . 28 VAL HG22 1 1
27 24384 1 1 28 VAL HG23 H -2.781 7.022 4.234 1.00 . A A . 28 VAL HG23 1 1
27 24385 1 1 28 VAL N N -3.171 5.959 2.190 1.00 . A A . 28 VAL N 1 1
27 24386 1 1 28 VAL O O -5.179 3.171 2.997 1.00 . A A . 28 VAL O 1 1
27 24387 1 1 29 ALA C C -5.583 2.475 0.317 1.00 . A A . 29 ALA C 1 1
27 24388 1 1 29 ALA CA C -6.232 3.810 0.498 1.00 . A A . 29 ALA CA 1 1
27 24389 1 1 29 ALA CB C -6.373 4.443 -0.868 1.00 . A A . 29 ALA CB 1 1
27 24390 1 1 29 ALA H H -5.083 5.504 0.945 1.00 . A A . 29 ALA H 1 1
27 24391 1 1 29 ALA HA H -7.198 3.710 0.967 1.00 . A A . 29 ALA HA 1 1
27 24392 1 1 29 ALA HB1 H -5.484 4.219 -1.457 1.00 . A A . 29 ALA HB1 1 1
27 24393 1 1 29 ALA HB2 H -6.469 5.512 -0.757 1.00 . A A . 29 ALA HB2 1 1
27 24394 1 1 29 ALA HB3 H -7.240 4.040 -1.353 1.00 . A A . 29 ALA HB3 1 1
27 24395 1 1 29 ALA N N -5.354 4.634 1.294 1.00 . A A . 29 ALA N 1 1
27 24396 1 1 29 ALA O O -6.232 1.428 0.328 1.00 . A A . 29 ALA O 1 1
27 24397 1 1 30 PHE C C -3.418 0.652 1.328 1.00 . A A . 30 PHE C 1 1
27 24398 1 1 30 PHE CA C -3.498 1.381 0.031 1.00 . A A . 30 PHE CA 1 1
27 24399 1 1 30 PHE CB C -2.132 1.768 -0.435 1.00 . A A . 30 PHE CB 1 1
27 24400 1 1 30 PHE CD1 C -2.389 0.858 -2.744 1.00 . A A . 30 PHE CD1 1 1
27 24401 1 1 30 PHE CD2 C -2.111 3.236 -2.440 1.00 . A A . 30 PHE CD2 1 1
27 24402 1 1 30 PHE CE1 C -2.502 1.045 -4.113 1.00 . A A . 30 PHE CE1 1 1
27 24403 1 1 30 PHE CE2 C -2.220 3.431 -3.797 1.00 . A A . 30 PHE CE2 1 1
27 24404 1 1 30 PHE CG C -2.198 1.960 -1.911 1.00 . A A . 30 PHE CG 1 1
27 24405 1 1 30 PHE CZ C -2.426 2.334 -4.649 1.00 . A A . 30 PHE CZ 1 1
27 24406 1 1 30 PHE H H -3.822 3.403 0.198 1.00 . A A . 30 PHE H 1 1
27 24407 1 1 30 PHE HA H -3.958 0.747 -0.705 1.00 . A A . 30 PHE HA 1 1
27 24408 1 1 30 PHE HB2 H -1.837 2.689 0.047 1.00 . A A . 30 PHE HB2 1 1
27 24409 1 1 30 PHE HB3 H -1.453 1.000 -0.193 1.00 . A A . 30 PHE HB3 1 1
27 24410 1 1 30 PHE HD1 H -2.468 -0.136 -2.322 1.00 . A A . 30 PHE HD1 1 1
27 24411 1 1 30 PHE HD2 H -1.935 4.077 -1.796 1.00 . A A . 30 PHE HD2 1 1
27 24412 1 1 30 PHE HE1 H -2.635 0.196 -4.754 1.00 . A A . 30 PHE HE1 1 1
27 24413 1 1 30 PHE HE2 H -2.173 4.430 -4.178 1.00 . A A . 30 PHE HE2 1 1
27 24414 1 1 30 PHE HZ H -2.515 2.481 -5.715 1.00 . A A . 30 PHE HZ 1 1
27 24415 1 1 30 PHE N N -4.277 2.540 0.179 1.00 . A A . 30 PHE N 1 1
27 24416 1 1 30 PHE O O -3.510 -0.565 1.326 1.00 . A A . 30 PHE O 1 1
27 24417 1 1 31 ILE C C -4.502 -0.139 3.834 1.00 . A A . 31 ILE C 1 1
27 24418 1 1 31 ILE CA C -3.247 0.710 3.741 1.00 . A A . 31 ILE CA 1 1
27 24419 1 1 31 ILE CB C -3.291 1.681 4.931 1.00 . A A . 31 ILE CB 1 1
27 24420 1 1 31 ILE CD1 C -2.355 3.702 6.011 1.00 . A A . 31 ILE CD1 1 1
27 24421 1 1 31 ILE CG1 C -2.148 2.683 4.879 1.00 . A A . 31 ILE CG1 1 1
27 24422 1 1 31 ILE CG2 C -3.180 0.899 6.250 1.00 . A A . 31 ILE CG2 1 1
27 24423 1 1 31 ILE H H -3.266 2.391 2.398 1.00 . A A . 31 ILE H 1 1
27 24424 1 1 31 ILE HA H -2.356 0.100 3.789 1.00 . A A . 31 ILE HA 1 1
27 24425 1 1 31 ILE HB H -4.232 2.212 4.918 1.00 . A A . 31 ILE HB 1 1
27 24426 1 1 31 ILE HD11 H -2.438 4.691 5.596 1.00 . A A . 31 ILE HD11 1 1
27 24427 1 1 31 ILE HD12 H -1.517 3.663 6.689 1.00 . A A . 31 ILE HD12 1 1
27 24428 1 1 31 ILE HD13 H -3.263 3.464 6.549 1.00 . A A . 31 ILE HD13 1 1
27 24429 1 1 31 ILE HG12 H -1.211 2.170 5.018 1.00 . A A . 31 ILE HG12 1 1
27 24430 1 1 31 ILE HG13 H -2.144 3.188 3.931 1.00 . A A . 31 ILE HG13 1 1
27 24431 1 1 31 ILE HG21 H -2.177 0.515 6.356 1.00 . A A . 31 ILE HG21 1 1
27 24432 1 1 31 ILE HG22 H -3.883 0.081 6.255 1.00 . A A . 31 ILE HG22 1 1
27 24433 1 1 31 ILE HG23 H -3.397 1.561 7.077 1.00 . A A . 31 ILE HG23 1 1
27 24434 1 1 31 ILE N N -3.295 1.391 2.449 1.00 . A A . 31 ILE N 1 1
27 24435 1 1 31 ILE O O -4.490 -1.271 4.324 1.00 . A A . 31 ILE O 1 1
27 24436 1 1 32 ASN C C -6.933 -1.367 2.384 1.00 . A A . 32 ASN C 1 1
27 24437 1 1 32 ASN CA C -6.883 -0.178 3.334 1.00 . A A . 32 ASN CA 1 1
27 24438 1 1 32 ASN CB C -7.926 0.868 2.940 1.00 . A A . 32 ASN CB 1 1
27 24439 1 1 32 ASN CG C -8.351 1.676 4.163 1.00 . A A . 32 ASN CG 1 1
27 24440 1 1 32 ASN H H -5.495 1.376 2.954 1.00 . A A . 32 ASN H 1 1
27 24441 1 1 32 ASN HA H -7.096 -0.534 4.327 1.00 . A A . 32 ASN HA 1 1
27 24442 1 1 32 ASN HB2 H -7.490 1.542 2.212 1.00 . A A . 32 ASN HB2 1 1
27 24443 1 1 32 ASN HB3 H -8.784 0.380 2.509 1.00 . A A . 32 ASN HB3 1 1
27 24444 1 1 32 ASN HD21 H -7.400 3.318 3.583 1.00 . A A . 32 ASN HD21 1 1
27 24445 1 1 32 ASN HD22 H -8.228 3.442 5.059 1.00 . A A . 32 ASN HD22 1 1
27 24446 1 1 32 ASN N N -5.583 0.460 3.339 1.00 . A A . 32 ASN N 1 1
27 24447 1 1 32 ASN ND2 N -7.961 2.914 4.278 1.00 . A A . 32 ASN ND2 1 1
27 24448 1 1 32 ASN O O -7.563 -2.376 2.688 1.00 . A A . 32 ASN O 1 1
27 24449 1 1 32 ASN OD1 O -9.050 1.166 5.037 1.00 . A A . 32 ASN OD1 1 1
27 24450 1 1 33 SER C C -5.518 -3.551 0.816 1.00 . A A . 33 SER C 1 1
27 24451 1 1 33 SER CA C -6.272 -2.336 0.273 1.00 . A A . 33 SER CA 1 1
27 24452 1 1 33 SER CB C -5.634 -1.866 -1.023 1.00 . A A . 33 SER CB 1 1
27 24453 1 1 33 SER H H -5.782 -0.431 1.030 1.00 . A A . 33 SER H 1 1
27 24454 1 1 33 SER HA H -7.291 -2.621 0.069 1.00 . A A . 33 SER HA 1 1
27 24455 1 1 33 SER HB2 H -4.585 -1.679 -0.864 1.00 . A A . 33 SER HB2 1 1
27 24456 1 1 33 SER HB3 H -5.756 -2.633 -1.772 1.00 . A A . 33 SER HB3 1 1
27 24457 1 1 33 SER HG H -6.199 -0.024 -0.740 1.00 . A A . 33 SER HG 1 1
27 24458 1 1 33 SER N N -6.274 -1.253 1.236 1.00 . A A . 33 SER N 1 1
27 24459 1 1 33 SER O O -5.873 -4.691 0.514 1.00 . A A . 33 SER O 1 1
27 24460 1 1 33 SER OG O -6.262 -0.665 -1.453 1.00 . A A . 33 SER OG 1 1
27 24461 1 1 34 LEU C C -4.505 -5.306 3.047 1.00 . A A . 34 LEU C 1 1
27 24462 1 1 34 LEU CA C -3.654 -4.402 2.160 1.00 . A A . 34 LEU CA 1 1
27 24463 1 1 34 LEU CB C -2.469 -3.911 3.020 1.00 . A A . 34 LEU CB 1 1
27 24464 1 1 34 LEU CD1 C -0.538 -2.323 3.237 1.00 . A A . 34 LEU CD1 1 1
27 24465 1 1 34 LEU CD2 C -1.537 -2.751 0.990 1.00 . A A . 34 LEU CD2 1 1
27 24466 1 1 34 LEU CG C -1.840 -2.622 2.484 1.00 . A A . 34 LEU CG 1 1
27 24467 1 1 34 LEU H H -4.226 -2.360 1.786 1.00 . A A . 34 LEU H 1 1
27 24468 1 1 34 LEU HA H -3.266 -4.993 1.342 1.00 . A A . 34 LEU HA 1 1
27 24469 1 1 34 LEU HB2 H -2.814 -3.735 4.027 1.00 . A A . 34 LEU HB2 1 1
27 24470 1 1 34 LEU HB3 H -1.717 -4.687 3.034 1.00 . A A . 34 LEU HB3 1 1
27 24471 1 1 34 LEU HD11 H 0.125 -1.765 2.591 1.00 . A A . 34 LEU HD11 1 1
27 24472 1 1 34 LEU HD12 H -0.064 -3.246 3.527 1.00 . A A . 34 LEU HD12 1 1
27 24473 1 1 34 LEU HD13 H -0.757 -1.737 4.117 1.00 . A A . 34 LEU HD13 1 1
27 24474 1 1 34 LEU HD21 H -1.375 -3.787 0.742 1.00 . A A . 34 LEU HD21 1 1
27 24475 1 1 34 LEU HD22 H -0.650 -2.182 0.756 1.00 . A A . 34 LEU HD22 1 1
27 24476 1 1 34 LEU HD23 H -2.369 -2.370 0.423 1.00 . A A . 34 LEU HD23 1 1
27 24477 1 1 34 LEU HG H -2.523 -1.817 2.653 1.00 . A A . 34 LEU HG 1 1
27 24478 1 1 34 LEU N N -4.463 -3.296 1.602 1.00 . A A . 34 LEU N 1 1
27 24479 1 1 34 LEU O O -4.441 -6.526 2.940 1.00 . A A . 34 LEU O 1 1
27 24480 1 1 35 ARG C C -7.307 -6.087 4.035 1.00 . A A . 35 ARG C 1 1
27 24481 1 1 35 ARG CA C -6.161 -5.474 4.818 1.00 . A A . 35 ARG CA 1 1
27 24482 1 1 35 ARG CB C -6.683 -4.602 5.960 1.00 . A A . 35 ARG CB 1 1
27 24483 1 1 35 ARG CD C -7.978 -2.542 6.574 1.00 . A A . 35 ARG CD 1 1
27 24484 1 1 35 ARG CG C -7.502 -3.428 5.417 1.00 . A A . 35 ARG CG 1 1
27 24485 1 1 35 ARG CZ C -9.976 -1.819 5.376 1.00 . A A . 35 ARG CZ 1 1
27 24486 1 1 35 ARG H H -5.308 -3.721 3.967 1.00 . A A . 35 ARG H 1 1
27 24487 1 1 35 ARG HA H -5.579 -6.279 5.240 1.00 . A A . 35 ARG HA 1 1
27 24488 1 1 35 ARG HB2 H -7.298 -5.199 6.618 1.00 . A A . 35 ARG HB2 1 1
27 24489 1 1 35 ARG HB3 H -5.841 -4.225 6.504 1.00 . A A . 35 ARG HB3 1 1
27 24490 1 1 35 ARG HD2 H -8.490 -3.149 7.305 1.00 . A A . 35 ARG HD2 1 1
27 24491 1 1 35 ARG HD3 H -7.123 -2.071 7.039 1.00 . A A . 35 ARG HD3 1 1
27 24492 1 1 35 ARG HE H -8.699 -0.567 6.275 1.00 . A A . 35 ARG HE 1 1
27 24493 1 1 35 ARG HG2 H -6.882 -2.842 4.758 1.00 . A A . 35 ARG HG2 1 1
27 24494 1 1 35 ARG HG3 H -8.357 -3.800 4.875 1.00 . A A . 35 ARG HG3 1 1
27 24495 1 1 35 ARG HH11 H -10.689 -3.099 6.736 1.00 . A A . 35 ARG HH11 1 1
27 24496 1 1 35 ARG HH12 H -11.651 -2.909 5.309 1.00 . A A . 35 ARG HH12 1 1
27 24497 1 1 35 ARG HH21 H -9.510 -0.616 3.855 1.00 . A A . 35 ARG HH21 1 1
27 24498 1 1 35 ARG HH22 H -10.982 -1.507 3.679 1.00 . A A . 35 ARG HH22 1 1
27 24499 1 1 35 ARG N N -5.298 -4.700 3.925 1.00 . A A . 35 ARG N 1 1
27 24500 1 1 35 ARG NE N -8.892 -1.509 6.082 1.00 . A A . 35 ARG NE 1 1
27 24501 1 1 35 ARG NH1 N -10.840 -2.674 5.844 1.00 . A A . 35 ARG NH1 1 1
27 24502 1 1 35 ARG NH2 N -10.171 -1.269 4.214 1.00 . A A . 35 ARG NH2 1 1
27 24503 1 1 35 ARG O O -7.729 -7.213 4.308 1.00 . A A . 35 ARG O 1 1
27 24504 1 1 36 ASP C C -8.296 -7.003 1.362 1.00 . A A . 36 ASP C 1 1
27 24505 1 1 36 ASP CA C -8.827 -5.826 2.165 1.00 . A A . 36 ASP CA 1 1
27 24506 1 1 36 ASP CB C -9.289 -4.696 1.225 1.00 . A A . 36 ASP CB 1 1
27 24507 1 1 36 ASP CG C -10.025 -3.591 1.999 1.00 . A A . 36 ASP CG 1 1
27 24508 1 1 36 ASP H H -7.360 -4.482 2.845 1.00 . A A . 36 ASP H 1 1
27 24509 1 1 36 ASP HA H -9.663 -6.157 2.766 1.00 . A A . 36 ASP HA 1 1
27 24510 1 1 36 ASP HB2 H -8.423 -4.267 0.738 1.00 . A A . 36 ASP HB2 1 1
27 24511 1 1 36 ASP HB3 H -9.950 -5.105 0.476 1.00 . A A . 36 ASP HB3 1 1
27 24512 1 1 36 ASP N N -7.770 -5.350 3.031 1.00 . A A . 36 ASP N 1 1
27 24513 1 1 36 ASP O O -9.065 -7.814 0.840 1.00 . A A . 36 ASP O 1 1
27 24514 1 1 36 ASP OD1 O -10.527 -3.861 3.081 1.00 . A A . 36 ASP OD1 1 1
27 24515 1 1 36 ASP OD2 O -10.082 -2.484 1.488 1.00 . A A . 36 ASP OD2 1 1
27 24516 1 1 37 ASP C C -4.781 -8.141 0.776 1.00 . A A . 37 ASP C 1 1
27 24517 1 1 37 ASP CA C -6.302 -8.148 0.535 1.00 . A A . 37 ASP CA 1 1
27 24518 1 1 37 ASP CB C -6.589 -7.981 -0.964 1.00 . A A . 37 ASP CB 1 1
27 24519 1 1 37 ASP CG C -6.337 -9.297 -1.707 1.00 . A A . 37 ASP CG 1 1
27 24520 1 1 37 ASP H H -6.413 -6.392 1.732 1.00 . A A . 37 ASP H 1 1
27 24521 1 1 37 ASP HA H -6.707 -9.096 0.857 1.00 . A A . 37 ASP HA 1 1
27 24522 1 1 37 ASP HB2 H -7.618 -7.683 -1.096 1.00 . A A . 37 ASP HB2 1 1
27 24523 1 1 37 ASP HB3 H -5.947 -7.211 -1.367 1.00 . A A . 37 ASP HB3 1 1
27 24524 1 1 37 ASP N N -6.961 -7.077 1.276 1.00 . A A . 37 ASP N 1 1
27 24525 1 1 37 ASP O O -4.040 -7.444 0.077 1.00 . A A . 37 ASP O 1 1
27 24526 1 1 37 ASP OD1 O -5.300 -9.901 -1.478 1.00 . A A . 37 ASP OD1 1 1
27 24527 1 1 37 ASP OD2 O -7.185 -9.682 -2.494 1.00 . A A . 37 ASP OD2 1 1
27 24528 1 1 38 PRO C C -2.081 -9.714 0.941 1.00 . A A . 38 PRO C 1 1
27 24529 1 1 38 PRO CA C -2.842 -8.987 2.045 1.00 . A A . 38 PRO CA 1 1
27 24530 1 1 38 PRO CB C -2.748 -9.751 3.372 1.00 . A A . 38 PRO CB 1 1
27 24531 1 1 38 PRO CD C -5.085 -9.776 2.624 1.00 . A A . 38 PRO CD 1 1
27 24532 1 1 38 PRO CG C -4.145 -10.072 3.793 1.00 . A A . 38 PRO CG 1 1
27 24533 1 1 38 PRO HA H -2.441 -7.992 2.180 1.00 . A A . 38 PRO HA 1 1
27 24534 1 1 38 PRO HB2 H -2.183 -10.663 3.236 1.00 . A A . 38 PRO HB2 1 1
27 24535 1 1 38 PRO HB3 H -2.275 -9.132 4.119 1.00 . A A . 38 PRO HB3 1 1
27 24536 1 1 38 PRO HD2 H -5.357 -10.692 2.117 1.00 . A A . 38 PRO HD2 1 1
27 24537 1 1 38 PRO HD3 H -5.966 -9.258 2.971 1.00 . A A . 38 PRO HD3 1 1
27 24538 1 1 38 PRO HG2 H -4.214 -11.117 4.064 1.00 . A A . 38 PRO HG2 1 1
27 24539 1 1 38 PRO HG3 H -4.415 -9.458 4.632 1.00 . A A . 38 PRO HG3 1 1
27 24540 1 1 38 PRO N N -4.301 -8.908 1.739 1.00 . A A . 38 PRO N 1 1
27 24541 1 1 38 PRO O O -0.907 -9.442 0.700 1.00 . A A . 38 PRO O 1 1
27 24542 1 1 39 SER C C -1.797 -10.399 -1.941 1.00 . A A . 39 SER C 1 1
27 24543 1 1 39 SER CA C -2.173 -11.374 -0.838 1.00 . A A . 39 SER CA 1 1
27 24544 1 1 39 SER CB C -3.153 -12.421 -1.376 1.00 . A A . 39 SER CB 1 1
27 24545 1 1 39 SER H H -3.710 -10.783 0.483 1.00 . A A . 39 SER H 1 1
27 24546 1 1 39 SER HA H -1.281 -11.871 -0.485 1.00 . A A . 39 SER HA 1 1
27 24547 1 1 39 SER HB2 H -3.960 -11.935 -1.896 1.00 . A A . 39 SER HB2 1 1
27 24548 1 1 39 SER HB3 H -2.633 -13.079 -2.060 1.00 . A A . 39 SER HB3 1 1
27 24549 1 1 39 SER HG H -4.268 -12.598 0.209 1.00 . A A . 39 SER HG 1 1
27 24550 1 1 39 SER N N -2.774 -10.629 0.259 1.00 . A A . 39 SER N 1 1
27 24551 1 1 39 SER O O -0.809 -10.590 -2.653 1.00 . A A . 39 SER O 1 1
27 24552 1 1 39 SER OG O -3.681 -13.172 -0.290 1.00 . A A . 39 SER OG 1 1
27 24553 1 1 40 GLN C C -1.554 -7.163 -2.470 1.00 . A A . 40 GLN C 1 1
27 24554 1 1 40 GLN CA C -2.375 -8.309 -3.049 1.00 . A A . 40 GLN CA 1 1
27 24555 1 1 40 GLN CB C -3.709 -7.774 -3.580 1.00 . A A . 40 GLN CB 1 1
27 24556 1 1 40 GLN CD C -5.713 -8.329 -4.990 1.00 . A A . 40 GLN CD 1 1
27 24557 1 1 40 GLN CG C -4.389 -8.847 -4.438 1.00 . A A . 40 GLN CG 1 1
27 24558 1 1 40 GLN H H -3.364 -9.249 -1.441 1.00 . A A . 40 GLN H 1 1
27 24559 1 1 40 GLN HA H -1.832 -8.742 -3.869 1.00 . A A . 40 GLN HA 1 1
27 24560 1 1 40 GLN HB2 H -4.348 -7.518 -2.749 1.00 . A A . 40 GLN HB2 1 1
27 24561 1 1 40 GLN HB3 H -3.533 -6.895 -4.182 1.00 . A A . 40 GLN HB3 1 1
27 24562 1 1 40 GLN HE21 H -5.538 -9.313 -6.699 1.00 . A A . 40 GLN HE21 1 1
27 24563 1 1 40 GLN HE22 H -6.946 -8.381 -6.541 1.00 . A A . 40 GLN HE22 1 1
27 24564 1 1 40 GLN HG2 H -3.739 -9.108 -5.262 1.00 . A A . 40 GLN HG2 1 1
27 24565 1 1 40 GLN HG3 H -4.571 -9.726 -3.840 1.00 . A A . 40 GLN HG3 1 1
27 24566 1 1 40 GLN N N -2.603 -9.341 -2.055 1.00 . A A . 40 GLN N 1 1
27 24567 1 1 40 GLN NE2 N -6.099 -8.705 -6.175 1.00 . A A . 40 GLN NE2 1 1
27 24568 1 1 40 GLN O O -1.361 -6.153 -3.133 1.00 . A A . 40 GLN O 1 1
27 24569 1 1 40 GLN OE1 O -6.413 -7.558 -4.330 1.00 . A A . 40 GLN OE1 1 1
27 24570 1 1 41 SER C C 0.915 -5.956 -1.569 1.00 . A A . 41 SER C 1 1
27 24571 1 1 41 SER CA C -0.221 -6.293 -0.622 1.00 . A A . 41 SER CA 1 1
27 24572 1 1 41 SER CB C 0.350 -6.804 0.709 1.00 . A A . 41 SER CB 1 1
27 24573 1 1 41 SER H H -1.191 -8.168 -0.772 1.00 . A A . 41 SER H 1 1
27 24574 1 1 41 SER HA H -0.817 -5.410 -0.446 1.00 . A A . 41 SER HA 1 1
27 24575 1 1 41 SER HB2 H 0.852 -6.006 1.231 1.00 . A A . 41 SER HB2 1 1
27 24576 1 1 41 SER HB3 H -0.449 -7.181 1.334 1.00 . A A . 41 SER HB3 1 1
27 24577 1 1 41 SER HG H 0.855 -8.680 0.615 1.00 . A A . 41 SER HG 1 1
27 24578 1 1 41 SER N N -1.041 -7.331 -1.246 1.00 . A A . 41 SER N 1 1
27 24579 1 1 41 SER O O 1.318 -4.810 -1.683 1.00 . A A . 41 SER O 1 1
27 24580 1 1 41 SER OG O 1.281 -7.841 0.429 1.00 . A A . 41 SER OG 1 1
27 24581 1 1 42 ALA C C 1.986 -6.157 -4.501 1.00 . A A . 42 ALA C 1 1
27 24582 1 1 42 ALA CA C 2.455 -6.882 -3.237 1.00 . A A . 42 ALA CA 1 1
27 24583 1 1 42 ALA CB C 2.925 -8.280 -3.616 1.00 . A A . 42 ALA CB 1 1
27 24584 1 1 42 ALA H H 0.981 -7.870 -2.113 1.00 . A A . 42 ALA H 1 1
27 24585 1 1 42 ALA HA H 3.270 -6.349 -2.791 1.00 . A A . 42 ALA HA 1 1
27 24586 1 1 42 ALA HB1 H 3.258 -8.801 -2.732 1.00 . A A . 42 ALA HB1 1 1
27 24587 1 1 42 ALA HB2 H 3.737 -8.208 -4.323 1.00 . A A . 42 ALA HB2 1 1
27 24588 1 1 42 ALA HB3 H 2.102 -8.817 -4.064 1.00 . A A . 42 ALA HB3 1 1
27 24589 1 1 42 ALA N N 1.386 -6.994 -2.258 1.00 . A A . 42 ALA N 1 1
27 24590 1 1 42 ALA O O 2.733 -5.403 -5.123 1.00 . A A . 42 ALA O 1 1
27 24591 1 1 43 ASN C C -0.173 -4.355 -5.778 1.00 . A A . 43 ASN C 1 1
27 24592 1 1 43 ASN CA C 0.137 -5.802 -6.040 1.00 . A A . 43 ASN CA 1 1
27 24593 1 1 43 ASN CB C -1.182 -6.482 -6.275 1.00 . A A . 43 ASN CB 1 1
27 24594 1 1 43 ASN CG C -1.723 -6.209 -7.676 1.00 . A A . 43 ASN CG 1 1
27 24595 1 1 43 ASN H H 0.193 -7.014 -4.332 1.00 . A A . 43 ASN H 1 1
27 24596 1 1 43 ASN HA H 0.771 -5.912 -6.905 1.00 . A A . 43 ASN HA 1 1
27 24597 1 1 43 ASN HB2 H -1.062 -7.536 -6.128 1.00 . A A . 43 ASN HB2 1 1
27 24598 1 1 43 ASN HB3 H -1.875 -6.089 -5.541 1.00 . A A . 43 ASN HB3 1 1
27 24599 1 1 43 ASN HD21 H -3.582 -6.664 -7.174 1.00 . A A . 43 ASN HD21 1 1
27 24600 1 1 43 ASN HD22 H -3.360 -6.200 -8.792 1.00 . A A . 43 ASN HD22 1 1
27 24601 1 1 43 ASN N N 0.743 -6.410 -4.872 1.00 . A A . 43 ASN N 1 1
27 24602 1 1 43 ASN ND2 N -2.994 -6.371 -7.901 1.00 . A A . 43 ASN ND2 1 1
27 24603 1 1 43 ASN O O -0.196 -3.521 -6.672 1.00 . A A . 43 ASN O 1 1
27 24604 1 1 43 ASN OD1 O -0.977 -5.841 -8.585 1.00 . A A . 43 ASN OD1 1 1
27 24605 1 1 44 LEU C C 0.104 -1.784 -4.189 1.00 . A A . 44 LEU C 1 1
27 24606 1 1 44 LEU CA C -0.973 -2.822 -4.109 1.00 . A A . 44 LEU CA 1 1
27 24607 1 1 44 LEU CB C -1.586 -2.951 -2.733 1.00 . A A . 44 LEU CB 1 1
27 24608 1 1 44 LEU CD1 C -3.388 -4.324 -1.608 1.00 . A A . 44 LEU CD1 1 1
27 24609 1 1 44 LEU CD2 C -3.945 -2.763 -3.485 1.00 . A A . 44 LEU CD2 1 1
27 24610 1 1 44 LEU CG C -2.902 -3.715 -2.920 1.00 . A A . 44 LEU CG 1 1
27 24611 1 1 44 LEU H H -0.559 -4.873 -3.903 1.00 . A A . 44 LEU H 1 1
27 24612 1 1 44 LEU HA H -1.752 -2.515 -4.783 1.00 . A A . 44 LEU HA 1 1
27 24613 1 1 44 LEU HB2 H -0.918 -3.501 -2.101 1.00 . A A . 44 LEU HB2 1 1
27 24614 1 1 44 LEU HB3 H -1.779 -1.981 -2.313 1.00 . A A . 44 LEU HB3 1 1
27 24615 1 1 44 LEU HD11 H -3.403 -3.571 -0.841 1.00 . A A . 44 LEU HD11 1 1
27 24616 1 1 44 LEU HD12 H -2.724 -5.123 -1.322 1.00 . A A . 44 LEU HD12 1 1
27 24617 1 1 44 LEU HD13 H -4.382 -4.722 -1.747 1.00 . A A . 44 LEU HD13 1 1
27 24618 1 1 44 LEU HD21 H -4.897 -3.264 -3.530 1.00 . A A . 44 LEU HD21 1 1
27 24619 1 1 44 LEU HD22 H -3.647 -2.466 -4.484 1.00 . A A . 44 LEU HD22 1 1
27 24620 1 1 44 LEU HD23 H -4.016 -1.892 -2.851 1.00 . A A . 44 LEU HD23 1 1
27 24621 1 1 44 LEU HG H -2.749 -4.506 -3.630 1.00 . A A . 44 LEU HG 1 1
27 24622 1 1 44 LEU N N -0.530 -4.120 -4.538 1.00 . A A . 44 LEU N 1 1
27 24623 1 1 44 LEU O O -0.161 -0.704 -4.689 1.00 . A A . 44 LEU O 1 1
27 24624 1 1 45 LEU C C 2.586 -1.005 -5.473 1.00 . A A . 45 LEU C 1 1
27 24625 1 1 45 LEU CA C 2.384 -1.101 -3.982 1.00 . A A . 45 LEU CA 1 1
27 24626 1 1 45 LEU CB C 3.771 -1.310 -3.313 1.00 . A A . 45 LEU CB 1 1
27 24627 1 1 45 LEU CD1 C 2.805 -2.457 -1.311 1.00 . A A . 45 LEU CD1 1 1
27 24628 1 1 45 LEU CD2 C 3.728 -3.767 -3.268 1.00 . A A . 45 LEU CD2 1 1
27 24629 1 1 45 LEU CG C 3.862 -2.523 -2.410 1.00 . A A . 45 LEU CG 1 1
27 24630 1 1 45 LEU H H 1.523 -3.011 -3.470 1.00 . A A . 45 LEU H 1 1
27 24631 1 1 45 LEU HA H 1.976 -0.155 -3.640 1.00 . A A . 45 LEU HA 1 1
27 24632 1 1 45 LEU HB2 H 4.508 -1.420 -4.089 1.00 . A A . 45 LEU HB2 1 1
27 24633 1 1 45 LEU HB3 H 4.010 -0.427 -2.737 1.00 . A A . 45 LEU HB3 1 1
27 24634 1 1 45 LEU HD11 H 2.903 -3.312 -0.667 1.00 . A A . 45 LEU HD11 1 1
27 24635 1 1 45 LEU HD12 H 1.825 -2.445 -1.747 1.00 . A A . 45 LEU HD12 1 1
27 24636 1 1 45 LEU HD13 H 2.952 -1.554 -0.736 1.00 . A A . 45 LEU HD13 1 1
27 24637 1 1 45 LEU HD21 H 4.433 -4.511 -2.935 1.00 . A A . 45 LEU HD21 1 1
27 24638 1 1 45 LEU HD22 H 3.938 -3.507 -4.303 1.00 . A A . 45 LEU HD22 1 1
27 24639 1 1 45 LEU HD23 H 2.733 -4.150 -3.195 1.00 . A A . 45 LEU HD23 1 1
27 24640 1 1 45 LEU HG H 4.831 -2.529 -1.942 1.00 . A A . 45 LEU HG 1 1
27 24641 1 1 45 LEU N N 1.331 -2.103 -3.793 1.00 . A A . 45 LEU N 1 1
27 24642 1 1 45 LEU O O 2.910 0.033 -5.992 1.00 . A A . 45 LEU O 1 1
27 24643 1 1 46 ALA C C 1.519 -1.200 -8.205 1.00 . A A . 46 ALA C 1 1
27 24644 1 1 46 ALA CA C 2.506 -2.183 -7.606 1.00 . A A . 46 ALA CA 1 1
27 24645 1 1 46 ALA CB C 2.170 -3.584 -8.110 1.00 . A A . 46 ALA CB 1 1
27 24646 1 1 46 ALA H H 2.087 -2.939 -5.665 1.00 . A A . 46 ALA H 1 1
27 24647 1 1 46 ALA HA H 3.514 -1.921 -7.890 1.00 . A A . 46 ALA HA 1 1
27 24648 1 1 46 ALA HB1 H 1.160 -3.587 -8.499 1.00 . A A . 46 ALA HB1 1 1
27 24649 1 1 46 ALA HB2 H 2.239 -4.287 -7.294 1.00 . A A . 46 ALA HB2 1 1
27 24650 1 1 46 ALA HB3 H 2.858 -3.864 -8.892 1.00 . A A . 46 ALA HB3 1 1
27 24651 1 1 46 ALA N N 2.370 -2.133 -6.153 1.00 . A A . 46 ALA N 1 1
27 24652 1 1 46 ALA O O 1.845 -0.426 -9.104 1.00 . A A . 46 ALA O 1 1
27 24653 1 1 47 GLU C C -0.387 1.053 -7.609 1.00 . A A . 47 GLU C 1 1
27 24654 1 1 47 GLU CA C -0.755 -0.352 -8.018 1.00 . A A . 47 GLU CA 1 1
27 24655 1 1 47 GLU CB C -1.996 -0.783 -7.238 1.00 . A A . 47 GLU CB 1 1
27 24656 1 1 47 GLU CD C -3.695 -2.620 -7.194 1.00 . A A . 47 GLU CD 1 1
27 24657 1 1 47 GLU CG C -2.892 -1.678 -8.092 1.00 . A A . 47 GLU CG 1 1
27 24658 1 1 47 GLU H H 0.161 -1.859 -6.896 1.00 . A A . 47 GLU H 1 1
27 24659 1 1 47 GLU HA H -0.941 -0.407 -9.079 1.00 . A A . 47 GLU HA 1 1
27 24660 1 1 47 GLU HB2 H -1.677 -1.333 -6.357 1.00 . A A . 47 GLU HB2 1 1
27 24661 1 1 47 GLU HB3 H -2.546 0.091 -6.931 1.00 . A A . 47 GLU HB3 1 1
27 24662 1 1 47 GLU HG2 H -3.569 -1.053 -8.659 1.00 . A A . 47 GLU HG2 1 1
27 24663 1 1 47 GLU HG3 H -2.285 -2.258 -8.769 1.00 . A A . 47 GLU HG3 1 1
27 24664 1 1 47 GLU N N 0.320 -1.231 -7.637 1.00 . A A . 47 GLU N 1 1
27 24665 1 1 47 GLU O O -0.476 1.993 -8.379 1.00 . A A . 47 GLU O 1 1
27 24666 1 1 47 GLU OE1 O -3.140 -3.625 -6.775 1.00 . A A . 47 GLU OE1 1 1
27 24667 1 1 47 GLU OE2 O -4.849 -2.321 -6.933 1.00 . A A . 47 GLU OE2 1 1
27 24668 1 1 48 ALA C C 1.580 3.033 -6.523 1.00 . A A . 48 ALA C 1 1
27 24669 1 1 48 ALA CA C 0.443 2.394 -5.752 1.00 . A A . 48 ALA CA 1 1
27 24670 1 1 48 ALA CB C 0.871 2.123 -4.326 1.00 . A A . 48 ALA CB 1 1
27 24671 1 1 48 ALA H H 0.078 0.323 -5.840 1.00 . A A . 48 ALA H 1 1
27 24672 1 1 48 ALA HA H -0.393 3.064 -5.742 1.00 . A A . 48 ALA HA 1 1
27 24673 1 1 48 ALA HB1 H 1.918 1.864 -4.314 1.00 . A A . 48 ALA HB1 1 1
27 24674 1 1 48 ALA HB2 H 0.296 1.308 -3.924 1.00 . A A . 48 ALA HB2 1 1
27 24675 1 1 48 ALA HB3 H 0.704 3.004 -3.733 1.00 . A A . 48 ALA HB3 1 1
27 24676 1 1 48 ALA N N 0.038 1.144 -6.366 1.00 . A A . 48 ALA N 1 1
27 24677 1 1 48 ALA O O 1.549 4.222 -6.819 1.00 . A A . 48 ALA O 1 1
27 24678 1 1 49 LYS C C 3.135 3.175 -9.003 1.00 . A A . 49 LYS C 1 1
27 24679 1 1 49 LYS CA C 3.684 2.700 -7.664 1.00 . A A . 49 LYS CA 1 1
27 24680 1 1 49 LYS CB C 4.723 1.583 -7.855 1.00 . A A . 49 LYS CB 1 1
27 24681 1 1 49 LYS CD C 6.420 0.144 -6.670 1.00 . A A . 49 LYS CD 1 1
27 24682 1 1 49 LYS CE C 6.995 -0.222 -5.295 1.00 . A A . 49 LYS CE 1 1
27 24683 1 1 49 LYS CG C 5.485 1.355 -6.536 1.00 . A A . 49 LYS CG 1 1
27 24684 1 1 49 LYS H H 2.513 1.266 -6.621 1.00 . A A . 49 LYS H 1 1
27 24685 1 1 49 LYS HA H 4.147 3.534 -7.155 1.00 . A A . 49 LYS HA 1 1
27 24686 1 1 49 LYS HB2 H 4.221 0.671 -8.145 1.00 . A A . 49 LYS HB2 1 1
27 24687 1 1 49 LYS HB3 H 5.423 1.870 -8.627 1.00 . A A . 49 LYS HB3 1 1
27 24688 1 1 49 LYS HD2 H 5.866 -0.697 -7.064 1.00 . A A . 49 LYS HD2 1 1
27 24689 1 1 49 LYS HD3 H 7.230 0.388 -7.342 1.00 . A A . 49 LYS HD3 1 1
27 24690 1 1 49 LYS HE2 H 7.503 0.634 -4.875 1.00 . A A . 49 LYS HE2 1 1
27 24691 1 1 49 LYS HE3 H 6.192 -0.521 -4.636 1.00 . A A . 49 LYS HE3 1 1
27 24692 1 1 49 LYS HG2 H 6.072 2.234 -6.311 1.00 . A A . 49 LYS HG2 1 1
27 24693 1 1 49 LYS HG3 H 4.786 1.182 -5.735 1.00 . A A . 49 LYS HG3 1 1
27 24694 1 1 49 LYS HZ1 H 7.505 -2.130 -5.952 1.00 . A A . 49 LYS HZ1 1 1
27 24695 1 1 49 LYS HZ2 H 8.251 -1.676 -4.494 1.00 . A A . 49 LYS HZ2 1 1
27 24696 1 1 49 LYS HZ3 H 8.793 -1.027 -5.968 1.00 . A A . 49 LYS HZ3 1 1
27 24697 1 1 49 LYS N N 2.562 2.222 -6.874 1.00 . A A . 49 LYS N 1 1
27 24698 1 1 49 LYS NZ N 7.959 -1.349 -5.439 1.00 . A A . 49 LYS NZ 1 1
27 24699 1 1 49 LYS O O 3.599 4.170 -9.562 1.00 . A A . 49 LYS O 1 1
27 24700 1 1 50 LYS C C 0.662 4.134 -10.503 1.00 . A A . 50 LYS C 1 1
27 24701 1 1 50 LYS CA C 1.431 2.837 -10.723 1.00 . A A . 50 LYS CA 1 1
27 24702 1 1 50 LYS CB C 0.463 1.722 -11.160 1.00 . A A . 50 LYS CB 1 1
27 24703 1 1 50 LYS CD C 1.474 0.744 -13.249 1.00 . A A . 50 LYS CD 1 1
27 24704 1 1 50 LYS CE C 1.127 -0.726 -12.967 1.00 . A A . 50 LYS CE 1 1
27 24705 1 1 50 LYS CG C 0.375 1.665 -12.693 1.00 . A A . 50 LYS CG 1 1
27 24706 1 1 50 LYS H H 1.739 1.714 -8.955 1.00 . A A . 50 LYS H 1 1
27 24707 1 1 50 LYS HA H 2.174 2.989 -11.492 1.00 . A A . 50 LYS HA 1 1
27 24708 1 1 50 LYS HB2 H 0.813 0.776 -10.784 1.00 . A A . 50 LYS HB2 1 1
27 24709 1 1 50 LYS HB3 H -0.519 1.921 -10.758 1.00 . A A . 50 LYS HB3 1 1
27 24710 1 1 50 LYS HD2 H 1.557 0.893 -14.316 1.00 . A A . 50 LYS HD2 1 1
27 24711 1 1 50 LYS HD3 H 2.417 0.985 -12.781 1.00 . A A . 50 LYS HD3 1 1
27 24712 1 1 50 LYS HE2 H 1.340 -0.957 -11.932 1.00 . A A . 50 LYS HE2 1 1
27 24713 1 1 50 LYS HE3 H 0.079 -0.897 -13.166 1.00 . A A . 50 LYS HE3 1 1
27 24714 1 1 50 LYS HG2 H -0.595 1.286 -12.982 1.00 . A A . 50 LYS HG2 1 1
27 24715 1 1 50 LYS HG3 H 0.504 2.659 -13.100 1.00 . A A . 50 LYS HG3 1 1
27 24716 1 1 50 LYS HZ1 H 1.670 -1.461 -14.838 1.00 . A A . 50 LYS HZ1 1 1
27 24717 1 1 50 LYS HZ2 H 1.793 -2.600 -13.583 1.00 . A A . 50 LYS HZ2 1 1
27 24718 1 1 50 LYS HZ3 H 2.954 -1.369 -13.733 1.00 . A A . 50 LYS HZ3 1 1
27 24719 1 1 50 LYS N N 2.096 2.469 -9.481 1.00 . A A . 50 LYS N 1 1
27 24720 1 1 50 LYS NZ N 1.948 -1.605 -13.847 1.00 . A A . 50 LYS NZ 1 1
27 24721 1 1 50 LYS O O 0.613 4.992 -11.374 1.00 . A A . 50 LYS O 1 1
27 24722 1 1 51 LEU C C 0.237 6.622 -8.813 1.00 . A A . 51 LEU C 1 1
27 24723 1 1 51 LEU CA C -0.686 5.432 -8.910 1.00 . A A . 51 LEU CA 1 1
27 24724 1 1 51 LEU CB C -1.294 5.215 -7.522 1.00 . A A . 51 LEU CB 1 1
27 24725 1 1 51 LEU CD1 C -3.680 5.803 -8.010 1.00 . A A . 51 LEU CD1 1 1
27 24726 1 1 51 LEU CD2 C -2.835 3.451 -8.501 1.00 . A A . 51 LEU CD2 1 1
27 24727 1 1 51 LEU CG C -2.730 4.679 -7.571 1.00 . A A . 51 LEU CG 1 1
27 24728 1 1 51 LEU H H 0.184 3.532 -8.653 1.00 . A A . 51 LEU H 1 1
27 24729 1 1 51 LEU HA H -1.470 5.623 -9.622 1.00 . A A . 51 LEU HA 1 1
27 24730 1 1 51 LEU HB2 H -0.686 4.525 -6.981 1.00 . A A . 51 LEU HB2 1 1
27 24731 1 1 51 LEU HB3 H -1.295 6.153 -7.008 1.00 . A A . 51 LEU HB3 1 1
27 24732 1 1 51 LEU HD11 H -3.141 6.525 -8.608 1.00 . A A . 51 LEU HD11 1 1
27 24733 1 1 51 LEU HD12 H -4.074 6.301 -7.126 1.00 . A A . 51 LEU HD12 1 1
27 24734 1 1 51 LEU HD13 H -4.496 5.391 -8.585 1.00 . A A . 51 LEU HD13 1 1
27 24735 1 1 51 LEU HD21 H -2.619 2.552 -7.930 1.00 . A A . 51 LEU HD21 1 1
27 24736 1 1 51 LEU HD22 H -2.125 3.533 -9.308 1.00 . A A . 51 LEU HD22 1 1
27 24737 1 1 51 LEU HD23 H -3.833 3.384 -8.904 1.00 . A A . 51 LEU HD23 1 1
27 24738 1 1 51 LEU HG H -3.007 4.384 -6.575 1.00 . A A . 51 LEU HG 1 1
27 24739 1 1 51 LEU N N 0.079 4.256 -9.303 1.00 . A A . 51 LEU N 1 1
27 24740 1 1 51 LEU O O -0.074 7.712 -9.281 1.00 . A A . 51 LEU O 1 1
27 24741 1 1 52 ASN C C 2.818 7.913 -9.341 1.00 . A A . 52 ASN C 1 1
27 24742 1 1 52 ASN CA C 2.374 7.412 -7.993 1.00 . A A . 52 ASN CA 1 1
27 24743 1 1 52 ASN CB C 3.556 6.790 -7.200 1.00 . A A . 52 ASN CB 1 1
27 24744 1 1 52 ASN CG C 4.958 7.321 -7.601 1.00 . A A . 52 ASN CG 1 1
27 24745 1 1 52 ASN H H 1.555 5.483 -7.829 1.00 . A A . 52 ASN H 1 1
27 24746 1 1 52 ASN HA H 1.944 8.217 -7.428 1.00 . A A . 52 ASN HA 1 1
27 24747 1 1 52 ASN HB2 H 3.404 6.986 -6.150 1.00 . A A . 52 ASN HB2 1 1
27 24748 1 1 52 ASN HB3 H 3.536 5.721 -7.357 1.00 . A A . 52 ASN HB3 1 1
27 24749 1 1 52 ASN HD21 H 5.902 6.222 -6.259 1.00 . A A . 52 ASN HD21 1 1
27 24750 1 1 52 ASN HD22 H 6.888 7.210 -7.225 1.00 . A A . 52 ASN HD22 1 1
27 24751 1 1 52 ASN N N 1.380 6.384 -8.181 1.00 . A A . 52 ASN N 1 1
27 24752 1 1 52 ASN ND2 N 6.000 6.880 -6.975 1.00 . A A . 52 ASN ND2 1 1
27 24753 1 1 52 ASN O O 2.869 9.120 -9.594 1.00 . A A . 52 ASN O 1 1
27 24754 1 1 52 ASN OD1 O 5.123 8.145 -8.496 1.00 . A A . 52 ASN OD1 1 1
27 24755 1 1 53 ASP C C 2.482 7.916 -12.335 1.00 . A A . 53 ASP C 1 1
27 24756 1 1 53 ASP CA C 3.601 7.281 -11.515 1.00 . A A . 53 ASP CA 1 1
27 24757 1 1 53 ASP CB C 4.090 6.006 -12.212 1.00 . A A . 53 ASP CB 1 1
27 24758 1 1 53 ASP CG C 4.736 6.350 -13.553 1.00 . A A . 53 ASP CG 1 1
27 24759 1 1 53 ASP H H 3.084 6.028 -9.923 1.00 . A A . 53 ASP H 1 1
27 24760 1 1 53 ASP HA H 4.423 7.963 -11.417 1.00 . A A . 53 ASP HA 1 1
27 24761 1 1 53 ASP HB2 H 4.813 5.510 -11.581 1.00 . A A . 53 ASP HB2 1 1
27 24762 1 1 53 ASP HB3 H 3.249 5.345 -12.377 1.00 . A A . 53 ASP HB3 1 1
27 24763 1 1 53 ASP N N 3.144 6.965 -10.196 1.00 . A A . 53 ASP N 1 1
27 24764 1 1 53 ASP O O 2.720 8.788 -13.172 1.00 . A A . 53 ASP O 1 1
27 24765 1 1 53 ASP OD1 O 5.911 6.681 -13.557 1.00 . A A . 53 ASP OD1 1 1
27 24766 1 1 53 ASP OD2 O 4.045 6.282 -14.557 1.00 . A A . 53 ASP OD2 1 1
27 24767 1 1 54 ALA C C -0.395 9.271 -12.432 1.00 . A A . 54 ALA C 1 1
27 24768 1 1 54 ALA CA C 0.089 7.893 -12.845 1.00 . A A . 54 ALA CA 1 1
27 24769 1 1 54 ALA CB C -1.049 6.932 -12.578 1.00 . A A . 54 ALA CB 1 1
27 24770 1 1 54 ALA H H 1.156 6.709 -11.427 1.00 . A A . 54 ALA H 1 1
27 24771 1 1 54 ALA HA H 0.305 7.890 -13.899 1.00 . A A . 54 ALA HA 1 1
27 24772 1 1 54 ALA HB1 H -1.947 7.294 -13.054 1.00 . A A . 54 ALA HB1 1 1
27 24773 1 1 54 ALA HB2 H -1.203 6.877 -11.509 1.00 . A A . 54 ALA HB2 1 1
27 24774 1 1 54 ALA HB3 H -0.798 5.957 -12.964 1.00 . A A . 54 ALA HB3 1 1
27 24775 1 1 54 ALA N N 1.264 7.425 -12.105 1.00 . A A . 54 ALA N 1 1
27 24776 1 1 54 ALA O O -0.818 10.066 -13.275 1.00 . A A . 54 ALA O 1 1
27 24777 1 1 55 GLN C C 0.163 11.865 -10.689 1.00 . A A . 55 GLN C 1 1
27 24778 1 1 55 GLN CA C -0.873 10.785 -10.614 1.00 . A A . 55 GLN CA 1 1
27 24779 1 1 55 GLN CB C -1.241 10.593 -9.157 1.00 . A A . 55 GLN CB 1 1
27 24780 1 1 55 GLN CD C -2.682 9.328 -7.590 1.00 . A A . 55 GLN CD 1 1
27 24781 1 1 55 GLN CG C -2.472 9.701 -9.044 1.00 . A A . 55 GLN CG 1 1
27 24782 1 1 55 GLN H H -0.067 8.837 -10.498 1.00 . A A . 55 GLN H 1 1
27 24783 1 1 55 GLN HA H -1.753 11.088 -11.160 1.00 . A A . 55 GLN HA 1 1
27 24784 1 1 55 GLN HB2 H -0.411 10.127 -8.641 1.00 . A A . 55 GLN HB2 1 1
27 24785 1 1 55 GLN HB3 H -1.445 11.551 -8.706 1.00 . A A . 55 GLN HB3 1 1
27 24786 1 1 55 GLN HE21 H -1.304 10.593 -6.908 1.00 . A A . 55 GLN HE21 1 1
27 24787 1 1 55 GLN HE22 H -2.088 9.641 -5.734 1.00 . A A . 55 GLN HE22 1 1
27 24788 1 1 55 GLN HG2 H -3.339 10.234 -9.409 1.00 . A A . 55 GLN HG2 1 1
27 24789 1 1 55 GLN HG3 H -2.328 8.804 -9.628 1.00 . A A . 55 GLN HG3 1 1
27 24790 1 1 55 GLN N N -0.380 9.527 -11.135 1.00 . A A . 55 GLN N 1 1
27 24791 1 1 55 GLN NE2 N -1.971 9.906 -6.666 1.00 . A A . 55 GLN NE2 1 1
27 24792 1 1 55 GLN O O -0.114 12.974 -11.152 1.00 . A A . 55 GLN O 1 1
27 24793 1 1 55 GLN OE1 O -3.523 8.495 -7.284 1.00 . A A . 55 GLN OE1 1 1
27 24794 1 1 56 ALA C C 1.874 13.865 -9.684 1.00 . A A . 56 ALA C 1 1
27 24795 1 1 56 ALA CA C 2.445 12.496 -10.120 1.00 . A A . 56 ALA CA 1 1
27 24796 1 1 56 ALA CB C 3.121 12.588 -11.491 1.00 . A A . 56 ALA CB 1 1
27 24797 1 1 56 ALA H H 1.460 10.619 -9.814 1.00 . A A . 56 ALA H 1 1
27 24798 1 1 56 ALA HA H 3.168 12.165 -9.389 1.00 . A A . 56 ALA HA 1 1
27 24799 1 1 56 ALA HB1 H 2.440 13.033 -12.202 1.00 . A A . 56 ALA HB1 1 1
27 24800 1 1 56 ALA HB2 H 3.387 11.595 -11.824 1.00 . A A . 56 ALA HB2 1 1
27 24801 1 1 56 ALA HB3 H 4.012 13.194 -11.416 1.00 . A A . 56 ALA HB3 1 1
27 24802 1 1 56 ALA N N 1.345 11.532 -10.178 1.00 . A A . 56 ALA N 1 1
27 24803 1 1 56 ALA O O 1.931 14.837 -10.440 1.00 . A A . 56 ALA O 1 1
27 24804 1 1 57 PRO C C 1.300 16.437 -8.294 1.00 . A A . 57 PRO C 1 1
27 24805 1 1 57 PRO CA C 0.584 15.130 -7.945 1.00 . A A . 57 PRO CA 1 1
27 24806 1 1 57 PRO CB C 0.541 14.886 -6.421 1.00 . A A . 57 PRO CB 1 1
27 24807 1 1 57 PRO CD C 1.156 12.832 -7.540 1.00 . A A . 57 PRO CD 1 1
27 24808 1 1 57 PRO CG C 1.186 13.558 -6.199 1.00 . A A . 57 PRO CG 1 1
27 24809 1 1 57 PRO HA H -0.432 15.152 -8.312 1.00 . A A . 57 PRO HA 1 1
27 24810 1 1 57 PRO HB2 H 1.085 15.659 -5.897 1.00 . A A . 57 PRO HB2 1 1
27 24811 1 1 57 PRO HB3 H -0.486 14.855 -6.077 1.00 . A A . 57 PRO HB3 1 1
27 24812 1 1 57 PRO HD2 H 1.990 12.163 -7.625 1.00 . A A . 57 PRO HD2 1 1
27 24813 1 1 57 PRO HD3 H 0.225 12.309 -7.672 1.00 . A A . 57 PRO HD3 1 1
27 24814 1 1 57 PRO HG2 H 2.206 13.698 -5.869 1.00 . A A . 57 PRO HG2 1 1
27 24815 1 1 57 PRO HG3 H 0.631 12.994 -5.465 1.00 . A A . 57 PRO HG3 1 1
27 24816 1 1 57 PRO N N 1.262 13.920 -8.499 1.00 . A A . 57 PRO N 1 1
27 24817 1 1 57 PRO O O 2.255 16.844 -7.628 1.00 . A A . 57 PRO O 1 1
27 24818 1 1 58 LYS C C 1.085 19.473 -8.881 1.00 . A A . 58 LYS C 1 1
27 24819 1 1 58 LYS CA C 1.402 18.323 -9.842 1.00 . A A . 58 LYS CA 1 1
27 24820 1 1 58 LYS CB C 0.838 18.639 -11.232 1.00 . A A . 58 LYS CB 1 1
27 24821 1 1 58 LYS CD C 0.637 17.788 -13.588 1.00 . A A . 58 LYS CD 1 1
27 24822 1 1 58 LYS CE C 0.756 16.535 -14.462 1.00 . A A . 58 LYS CE 1 1
27 24823 1 1 58 LYS CG C 1.136 17.468 -12.176 1.00 . A A . 58 LYS CG 1 1
27 24824 1 1 58 LYS H H 0.074 16.674 -9.850 1.00 . A A . 58 LYS H 1 1
27 24825 1 1 58 LYS HA H 2.475 18.212 -9.919 1.00 . A A . 58 LYS HA 1 1
27 24826 1 1 58 LYS HB2 H -0.231 18.786 -11.163 1.00 . A A . 58 LYS HB2 1 1
27 24827 1 1 58 LYS HB3 H 1.302 19.536 -11.616 1.00 . A A . 58 LYS HB3 1 1
27 24828 1 1 58 LYS HD2 H -0.397 18.103 -13.544 1.00 . A A . 58 LYS HD2 1 1
27 24829 1 1 58 LYS HD3 H 1.238 18.579 -14.013 1.00 . A A . 58 LYS HD3 1 1
27 24830 1 1 58 LYS HE2 H 0.722 16.818 -15.503 1.00 . A A . 58 LYS HE2 1 1
27 24831 1 1 58 LYS HE3 H 1.693 16.040 -14.253 1.00 . A A . 58 LYS HE3 1 1
27 24832 1 1 58 LYS HG2 H 2.203 17.293 -12.203 1.00 . A A . 58 LYS HG2 1 1
27 24833 1 1 58 LYS HG3 H 0.638 16.580 -11.814 1.00 . A A . 58 LYS HG3 1 1
27 24834 1 1 58 LYS HZ1 H -1.275 16.093 -14.334 1.00 . A A . 58 LYS HZ1 1 1
27 24835 1 1 58 LYS HZ2 H -0.322 15.317 -13.161 1.00 . A A . 58 LYS HZ2 1 1
27 24836 1 1 58 LYS HZ3 H -0.307 14.770 -14.769 1.00 . A A . 58 LYS HZ3 1 1
27 24837 1 1 58 LYS N N 0.825 17.070 -9.362 1.00 . A A . 58 LYS N 1 1
27 24838 1 1 58 LYS NZ N -0.372 15.609 -14.159 1.00 . A A . 58 LYS NZ 1 1
27 24839 1 1 58 LYS O O -0.044 19.541 -8.416 1.00 . A A . 58 LYS O 1 1
27 24840 1 1 58 LYS OXT O 1.974 20.268 -8.623 1.00 . A A . 58 LYS OXT 1 1
28 24841 1 1 1 VAL C C -2.536 -8.511 15.362 1.00 . A A . 1 VAL C 1 1
28 24842 1 1 1 VAL CA C -1.185 -7.803 15.480 1.00 . A A . 1 VAL CA 1 1
28 24843 1 1 1 VAL CB C -0.143 -8.717 16.159 1.00 . A A . 1 VAL CB 1 1
28 24844 1 1 1 VAL CG1 C -0.639 -9.156 17.546 1.00 . A A . 1 VAL CG1 1 1
28 24845 1 1 1 VAL CG2 C 0.111 -9.959 15.289 1.00 . A A . 1 VAL CG2 1 1
28 24846 1 1 1 VAL H1 H -2.024 -6.728 17.054 1.00 . A A . 1 VAL H1 1 1
28 24847 1 1 1 VAL H2 H -1.706 -5.795 15.671 1.00 . A A . 1 VAL H2 1 1
28 24848 1 1 1 VAL H3 H -0.431 -6.279 16.685 1.00 . A A . 1 VAL H3 1 1
28 24849 1 1 1 VAL HA H -0.836 -7.539 14.492 1.00 . A A . 1 VAL HA 1 1
28 24850 1 1 1 VAL HB H 0.782 -8.168 16.275 1.00 . A A . 1 VAL HB 1 1
28 24851 1 1 1 VAL HG11 H 0.155 -9.673 18.065 1.00 . A A . 1 VAL HG11 1 1
28 24852 1 1 1 VAL HG12 H -1.486 -9.818 17.437 1.00 . A A . 1 VAL HG12 1 1
28 24853 1 1 1 VAL HG13 H -0.934 -8.288 18.119 1.00 . A A . 1 VAL HG13 1 1
28 24854 1 1 1 VAL HG21 H -0.739 -10.622 15.345 1.00 . A A . 1 VAL HG21 1 1
28 24855 1 1 1 VAL HG22 H 0.992 -10.474 15.648 1.00 . A A . 1 VAL HG22 1 1
28 24856 1 1 1 VAL HG23 H 0.266 -9.657 14.263 1.00 . A A . 1 VAL HG23 1 1
28 24857 1 1 1 VAL N N -1.349 -6.557 16.283 1.00 . A A . 1 VAL N 1 1
28 24858 1 1 1 VAL O O -3.404 -8.355 16.223 1.00 . A A . 1 VAL O 1 1
28 24859 1 1 2 ASP C C -3.657 -11.316 13.289 1.00 . A A . 2 ASP C 1 1
28 24860 1 1 2 ASP CA C -3.941 -10.024 14.054 1.00 . A A . 2 ASP CA 1 1
28 24861 1 1 2 ASP CB C -4.934 -9.151 13.265 1.00 . A A . 2 ASP CB 1 1
28 24862 1 1 2 ASP CG C -4.249 -8.509 12.051 1.00 . A A . 2 ASP CG 1 1
28 24863 1 1 2 ASP H H -1.967 -9.368 13.643 1.00 . A A . 2 ASP H 1 1
28 24864 1 1 2 ASP HA H -4.384 -10.278 15.006 1.00 . A A . 2 ASP HA 1 1
28 24865 1 1 2 ASP HB2 H -5.758 -9.764 12.928 1.00 . A A . 2 ASP HB2 1 1
28 24866 1 1 2 ASP HB3 H -5.313 -8.374 13.912 1.00 . A A . 2 ASP HB3 1 1
28 24867 1 1 2 ASP N N -2.699 -9.288 14.290 1.00 . A A . 2 ASP N 1 1
28 24868 1 1 2 ASP O O -4.054 -12.402 13.714 1.00 . A A . 2 ASP O 1 1
28 24869 1 1 2 ASP OD1 O -3.618 -7.480 12.228 1.00 . A A . 2 ASP OD1 1 1
28 24870 1 1 2 ASP OD2 O -4.367 -9.054 10.964 1.00 . A A . 2 ASP OD2 1 1
28 24871 1 1 3 ASN C C -1.301 -12.019 10.589 1.00 . A A . 3 ASN C 1 1
28 24872 1 1 3 ASN CA C -2.620 -12.311 11.302 1.00 . A A . 3 ASN CA 1 1
28 24873 1 1 3 ASN CB C -3.730 -12.538 10.262 1.00 . A A . 3 ASN CB 1 1
28 24874 1 1 3 ASN CG C -5.084 -12.690 10.945 1.00 . A A . 3 ASN CG 1 1
28 24875 1 1 3 ASN H H -2.691 -10.277 11.883 1.00 . A A . 3 ASN H 1 1
28 24876 1 1 3 ASN HA H -2.509 -13.199 11.907 1.00 . A A . 3 ASN HA 1 1
28 24877 1 1 3 ASN HB2 H -3.764 -11.694 9.592 1.00 . A A . 3 ASN HB2 1 1
28 24878 1 1 3 ASN HB3 H -3.514 -13.433 9.697 1.00 . A A . 3 ASN HB3 1 1
28 24879 1 1 3 ASN HD21 H -5.626 -10.810 10.610 1.00 . A A . 3 ASN HD21 1 1
28 24880 1 1 3 ASN HD22 H -6.764 -11.757 11.441 1.00 . A A . 3 ASN HD22 1 1
28 24881 1 1 3 ASN N N -2.970 -11.174 12.156 1.00 . A A . 3 ASN N 1 1
28 24882 1 1 3 ASN ND2 N -5.893 -11.668 11.003 1.00 . A A . 3 ASN ND2 1 1
28 24883 1 1 3 ASN O O -0.569 -11.105 10.984 1.00 . A A . 3 ASN O 1 1
28 24884 1 1 3 ASN OD1 O -5.413 -13.765 11.445 1.00 . A A . 3 ASN OD1 1 1
28 24885 1 1 4 LYS C C 0.103 -11.241 7.985 1.00 . A A . 4 LYS C 1 1
28 24886 1 1 4 LYS CA C 0.221 -12.546 8.757 1.00 . A A . 4 LYS CA 1 1
28 24887 1 1 4 LYS CB C 0.478 -13.684 7.765 1.00 . A A . 4 LYS CB 1 1
28 24888 1 1 4 LYS CD C 0.881 -16.149 7.524 1.00 . A A . 4 LYS CD 1 1
28 24889 1 1 4 LYS CE C 0.769 -17.511 8.218 1.00 . A A . 4 LYS CE 1 1
28 24890 1 1 4 LYS CG C 0.478 -15.033 8.498 1.00 . A A . 4 LYS CG 1 1
28 24891 1 1 4 LYS H H -1.632 -13.472 9.239 1.00 . A A . 4 LYS H 1 1
28 24892 1 1 4 LYS HA H 1.045 -12.472 9.434 1.00 . A A . 4 LYS HA 1 1
28 24893 1 1 4 LYS HB2 H -0.287 -13.670 7.006 1.00 . A A . 4 LYS HB2 1 1
28 24894 1 1 4 LYS HB3 H 1.441 -13.533 7.299 1.00 . A A . 4 LYS HB3 1 1
28 24895 1 1 4 LYS HD2 H 0.226 -16.130 6.664 1.00 . A A . 4 LYS HD2 1 1
28 24896 1 1 4 LYS HD3 H 1.900 -15.995 7.202 1.00 . A A . 4 LYS HD3 1 1
28 24897 1 1 4 LYS HE2 H -0.219 -17.622 8.641 1.00 . A A . 4 LYS HE2 1 1
28 24898 1 1 4 LYS HE3 H 0.940 -18.297 7.496 1.00 . A A . 4 LYS HE3 1 1
28 24899 1 1 4 LYS HG2 H 1.183 -14.996 9.317 1.00 . A A . 4 LYS HG2 1 1
28 24900 1 1 4 LYS HG3 H -0.512 -15.233 8.882 1.00 . A A . 4 LYS HG3 1 1
28 24901 1 1 4 LYS HZ1 H 2.713 -17.301 8.937 1.00 . A A . 4 LYS HZ1 1 1
28 24902 1 1 4 LYS HZ2 H 1.852 -18.589 9.635 1.00 . A A . 4 LYS HZ2 1 1
28 24903 1 1 4 LYS HZ3 H 1.512 -16.989 10.092 1.00 . A A . 4 LYS HZ3 1 1
28 24904 1 1 4 LYS N N -1.008 -12.773 9.523 1.00 . A A . 4 LYS N 1 1
28 24905 1 1 4 LYS NZ N 1.789 -17.605 9.302 1.00 . A A . 4 LYS NZ 1 1
28 24906 1 1 4 LYS O O 1.040 -10.814 7.304 1.00 . A A . 4 LYS O 1 1
28 24907 1 1 5 PHE C C -0.297 -8.339 7.764 1.00 . A A . 5 PHE C 1 1
28 24908 1 1 5 PHE CA C -1.352 -9.368 7.440 1.00 . A A . 5 PHE CA 1 1
28 24909 1 1 5 PHE CB C -2.648 -8.773 7.972 1.00 . A A . 5 PHE CB 1 1
28 24910 1 1 5 PHE CD1 C -3.934 -10.824 7.215 1.00 . A A . 5 PHE CD1 1 1
28 24911 1 1 5 PHE CD2 C -5.011 -8.646 7.181 1.00 . A A . 5 PHE CD2 1 1
28 24912 1 1 5 PHE CE1 C -5.114 -11.402 6.730 1.00 . A A . 5 PHE CE1 1 1
28 24913 1 1 5 PHE CE2 C -6.182 -9.222 6.700 1.00 . A A . 5 PHE CE2 1 1
28 24914 1 1 5 PHE CG C -3.885 -9.440 7.436 1.00 . A A . 5 PHE CG 1 1
28 24915 1 1 5 PHE CZ C -6.238 -10.596 6.473 1.00 . A A . 5 PHE CZ 1 1
28 24916 1 1 5 PHE H H -1.762 -11.023 8.667 1.00 . A A . 5 PHE H 1 1
28 24917 1 1 5 PHE HA H -1.430 -9.517 6.372 1.00 . A A . 5 PHE HA 1 1
28 24918 1 1 5 PHE HB2 H -2.655 -8.848 9.047 1.00 . A A . 5 PHE HB2 1 1
28 24919 1 1 5 PHE HB3 H -2.662 -7.735 7.696 1.00 . A A . 5 PHE HB3 1 1
28 24920 1 1 5 PHE HD1 H -3.064 -11.444 7.417 1.00 . A A . 5 PHE HD1 1 1
28 24921 1 1 5 PHE HD2 H -4.968 -7.580 7.353 1.00 . A A . 5 PHE HD2 1 1
28 24922 1 1 5 PHE HE1 H -5.157 -12.464 6.553 1.00 . A A . 5 PHE HE1 1 1
28 24923 1 1 5 PHE HE2 H -7.046 -8.607 6.504 1.00 . A A . 5 PHE HE2 1 1
28 24924 1 1 5 PHE HZ H -7.144 -11.032 6.096 1.00 . A A . 5 PHE HZ 1 1
28 24925 1 1 5 PHE N N -1.067 -10.620 8.107 1.00 . A A . 5 PHE N 1 1
28 24926 1 1 5 PHE O O 0.262 -7.714 6.881 1.00 . A A . 5 PHE O 1 1
28 24927 1 1 6 ASN C C 2.208 -7.267 8.914 1.00 . A A . 6 ASN C 1 1
28 24928 1 1 6 ASN CA C 0.837 -7.133 9.543 1.00 . A A . 6 ASN CA 1 1
28 24929 1 1 6 ASN CB C 0.981 -7.262 11.053 1.00 . A A . 6 ASN CB 1 1
28 24930 1 1 6 ASN CG C -0.394 -7.275 11.719 1.00 . A A . 6 ASN CG 1 1
28 24931 1 1 6 ASN H H -0.607 -8.661 9.710 1.00 . A A . 6 ASN H 1 1
28 24932 1 1 6 ASN HA H 0.441 -6.155 9.321 1.00 . A A . 6 ASN HA 1 1
28 24933 1 1 6 ASN HB2 H 1.499 -8.183 11.277 1.00 . A A . 6 ASN HB2 1 1
28 24934 1 1 6 ASN HB3 H 1.553 -6.429 11.424 1.00 . A A . 6 ASN HB3 1 1
28 24935 1 1 6 ASN HD21 H -0.679 -5.322 11.509 1.00 . A A . 6 ASN HD21 1 1
28 24936 1 1 6 ASN HD22 H -1.943 -6.163 12.267 1.00 . A A . 6 ASN HD22 1 1
28 24937 1 1 6 ASN N N -0.086 -8.143 9.061 1.00 . A A . 6 ASN N 1 1
28 24938 1 1 6 ASN ND2 N -1.060 -6.161 11.842 1.00 . A A . 6 ASN ND2 1 1
28 24939 1 1 6 ASN O O 2.757 -6.280 8.452 1.00 . A A . 6 ASN O 1 1
28 24940 1 1 6 ASN OD1 O -0.873 -8.329 12.137 1.00 . A A . 6 ASN OD1 1 1
28 24941 1 1 7 LYS C C 4.059 -8.285 6.821 1.00 . A A . 7 LYS C 1 1
28 24942 1 1 7 LYS CA C 4.060 -8.692 8.289 1.00 . A A . 7 LYS CA 1 1
28 24943 1 1 7 LYS CB C 4.471 -10.154 8.452 1.00 . A A . 7 LYS CB 1 1
28 24944 1 1 7 LYS CD C 6.953 -9.738 8.719 1.00 . A A . 7 LYS CD 1 1
28 24945 1 1 7 LYS CE C 7.392 -8.409 8.092 1.00 . A A . 7 LYS CE 1 1
28 24946 1 1 7 LYS CG C 5.868 -10.402 7.849 1.00 . A A . 7 LYS CG 1 1
28 24947 1 1 7 LYS H H 2.258 -9.241 9.244 1.00 . A A . 7 LYS H 1 1
28 24948 1 1 7 LYS HA H 4.767 -8.078 8.817 1.00 . A A . 7 LYS HA 1 1
28 24949 1 1 7 LYS HB2 H 4.491 -10.388 9.505 1.00 . A A . 7 LYS HB2 1 1
28 24950 1 1 7 LYS HB3 H 3.750 -10.785 7.958 1.00 . A A . 7 LYS HB3 1 1
28 24951 1 1 7 LYS HD2 H 6.563 -9.555 9.710 1.00 . A A . 7 LYS HD2 1 1
28 24952 1 1 7 LYS HD3 H 7.806 -10.397 8.788 1.00 . A A . 7 LYS HD3 1 1
28 24953 1 1 7 LYS HE2 H 7.527 -8.536 7.028 1.00 . A A . 7 LYS HE2 1 1
28 24954 1 1 7 LYS HE3 H 6.636 -7.659 8.270 1.00 . A A . 7 LYS HE3 1 1
28 24955 1 1 7 LYS HG2 H 6.049 -11.466 7.807 1.00 . A A . 7 LYS HG2 1 1
28 24956 1 1 7 LYS HG3 H 5.908 -9.997 6.849 1.00 . A A . 7 LYS HG3 1 1
28 24957 1 1 7 LYS HZ1 H 9.466 -8.483 8.263 1.00 . A A . 7 LYS HZ1 1 1
28 24958 1 1 7 LYS HZ2 H 8.660 -8.171 9.726 1.00 . A A . 7 LYS HZ2 1 1
28 24959 1 1 7 LYS HZ3 H 8.803 -6.949 8.554 1.00 . A A . 7 LYS HZ3 1 1
28 24960 1 1 7 LYS N N 2.747 -8.481 8.877 1.00 . A A . 7 LYS N 1 1
28 24961 1 1 7 LYS NZ N 8.678 -7.970 8.705 1.00 . A A . 7 LYS NZ 1 1
28 24962 1 1 7 LYS O O 4.982 -7.611 6.363 1.00 . A A . 7 LYS O 1 1
28 24963 1 1 8 GLU C C 2.610 -6.814 4.566 1.00 . A A . 8 GLU C 1 1
28 24964 1 1 8 GLU CA C 2.901 -8.308 4.691 1.00 . A A . 8 GLU CA 1 1
28 24965 1 1 8 GLU CB C 1.776 -9.131 4.058 1.00 . A A . 8 GLU CB 1 1
28 24966 1 1 8 GLU CD C 3.016 -9.483 1.868 1.00 . A A . 8 GLU CD 1 1
28 24967 1 1 8 GLU CG C 1.756 -8.918 2.540 1.00 . A A . 8 GLU CG 1 1
28 24968 1 1 8 GLU H H 2.277 -9.182 6.524 1.00 . A A . 8 GLU H 1 1
28 24969 1 1 8 GLU HA H 3.835 -8.528 4.187 1.00 . A A . 8 GLU HA 1 1
28 24970 1 1 8 GLU HB2 H 1.932 -10.178 4.280 1.00 . A A . 8 GLU HB2 1 1
28 24971 1 1 8 GLU HB3 H 0.829 -8.820 4.473 1.00 . A A . 8 GLU HB3 1 1
28 24972 1 1 8 GLU HG2 H 0.889 -9.412 2.131 1.00 . A A . 8 GLU HG2 1 1
28 24973 1 1 8 GLU HG3 H 1.691 -7.861 2.339 1.00 . A A . 8 GLU HG3 1 1
28 24974 1 1 8 GLU N N 3.009 -8.668 6.098 1.00 . A A . 8 GLU N 1 1
28 24975 1 1 8 GLU O O 3.089 -6.142 3.651 1.00 . A A . 8 GLU O 1 1
28 24976 1 1 8 GLU OE1 O 3.554 -10.467 2.355 1.00 . A A . 8 GLU OE1 1 1
28 24977 1 1 8 GLU OE2 O 3.416 -8.924 0.858 1.00 . A A . 8 GLU OE2 1 1
28 24978 1 1 9 ARG C C 2.605 -4.034 5.938 1.00 . A A . 9 ARG C 1 1
28 24979 1 1 9 ARG CA C 1.434 -4.929 5.581 1.00 . A A . 9 ARG CA 1 1
28 24980 1 1 9 ARG CB C 0.280 -4.735 6.572 1.00 . A A . 9 ARG CB 1 1
28 24981 1 1 9 ARG CD C -2.203 -5.081 6.894 1.00 . A A . 9 ARG CD 1 1
28 24982 1 1 9 ARG CG C -1.019 -5.261 5.940 1.00 . A A . 9 ARG CG 1 1
28 24983 1 1 9 ARG CZ C -2.632 -5.368 9.274 1.00 . A A . 9 ARG CZ 1 1
28 24984 1 1 9 ARG H H 1.499 -6.920 6.208 1.00 . A A . 9 ARG H 1 1
28 24985 1 1 9 ARG HA H 1.083 -4.645 4.604 1.00 . A A . 9 ARG HA 1 1
28 24986 1 1 9 ARG HB2 H 0.491 -5.275 7.479 1.00 . A A . 9 ARG HB2 1 1
28 24987 1 1 9 ARG HB3 H 0.168 -3.683 6.795 1.00 . A A . 9 ARG HB3 1 1
28 24988 1 1 9 ARG HD2 H -2.423 -4.029 6.998 1.00 . A A . 9 ARG HD2 1 1
28 24989 1 1 9 ARG HD3 H -3.065 -5.588 6.475 1.00 . A A . 9 ARG HD3 1 1
28 24990 1 1 9 ARG HE H -1.131 -6.250 8.298 1.00 . A A . 9 ARG HE 1 1
28 24991 1 1 9 ARG HG2 H -1.211 -4.708 5.039 1.00 . A A . 9 ARG HG2 1 1
28 24992 1 1 9 ARG HG3 H -0.913 -6.304 5.694 1.00 . A A . 9 ARG HG3 1 1
28 24993 1 1 9 ARG HH11 H -1.673 -3.659 9.671 1.00 . A A . 9 ARG HH11 1 1
28 24994 1 1 9 ARG HH12 H -2.956 -4.070 10.760 1.00 . A A . 9 ARG HH12 1 1
28 24995 1 1 9 ARG HH21 H -3.756 -7.014 9.126 1.00 . A A . 9 ARG HH21 1 1
28 24996 1 1 9 ARG HH22 H -4.131 -5.970 10.452 1.00 . A A . 9 ARG HH22 1 1
28 24997 1 1 9 ARG N N 1.823 -6.321 5.515 1.00 . A A . 9 ARG N 1 1
28 24998 1 1 9 ARG NE N -1.896 -5.648 8.206 1.00 . A A . 9 ARG NE 1 1
28 24999 1 1 9 ARG NH1 N -2.403 -4.281 9.954 1.00 . A A . 9 ARG NH1 1 1
28 25000 1 1 9 ARG NH2 N -3.581 -6.180 9.645 1.00 . A A . 9 ARG NH2 1 1
28 25001 1 1 9 ARG O O 2.646 -2.914 5.488 1.00 . A A . 9 ARG O 1 1
28 25002 1 1 10 VAL C C 5.479 -3.367 5.894 1.00 . A A . 10 VAL C 1 1
28 25003 1 1 10 VAL CA C 4.700 -3.690 7.139 1.00 . A A . 10 VAL CA 1 1
28 25004 1 1 10 VAL CB C 5.692 -4.411 8.070 1.00 . A A . 10 VAL CB 1 1
28 25005 1 1 10 VAL CG1 C 6.768 -3.401 8.523 1.00 . A A . 10 VAL CG1 1 1
28 25006 1 1 10 VAL CG2 C 4.996 -5.018 9.291 1.00 . A A . 10 VAL CG2 1 1
28 25007 1 1 10 VAL H H 3.473 -5.426 7.079 1.00 . A A . 10 VAL H 1 1
28 25008 1 1 10 VAL HA H 4.348 -2.789 7.604 1.00 . A A . 10 VAL HA 1 1
28 25009 1 1 10 VAL HB H 6.175 -5.203 7.511 1.00 . A A . 10 VAL HB 1 1
28 25010 1 1 10 VAL HG11 H 7.662 -3.933 8.809 1.00 . A A . 10 VAL HG11 1 1
28 25011 1 1 10 VAL HG12 H 6.400 -2.836 9.367 1.00 . A A . 10 VAL HG12 1 1
28 25012 1 1 10 VAL HG13 H 7.000 -2.716 7.708 1.00 . A A . 10 VAL HG13 1 1
28 25013 1 1 10 VAL HG21 H 5.579 -4.821 10.177 1.00 . A A . 10 VAL HG21 1 1
28 25014 1 1 10 VAL HG22 H 4.915 -6.091 9.151 1.00 . A A . 10 VAL HG22 1 1
28 25015 1 1 10 VAL HG23 H 4.012 -4.590 9.402 1.00 . A A . 10 VAL HG23 1 1
28 25016 1 1 10 VAL N N 3.547 -4.518 6.755 1.00 . A A . 10 VAL N 1 1
28 25017 1 1 10 VAL O O 5.856 -2.226 5.622 1.00 . A A . 10 VAL O 1 1
28 25018 1 1 11 ILE C C 5.724 -3.456 2.967 1.00 . A A . 11 ILE C 1 1
28 25019 1 1 11 ILE CA C 6.456 -4.356 3.939 1.00 . A A . 11 ILE CA 1 1
28 25020 1 1 11 ILE CB C 6.547 -5.771 3.369 1.00 . A A . 11 ILE CB 1 1
28 25021 1 1 11 ILE CD1 C 7.036 -8.157 3.970 1.00 . A A . 11 ILE CD1 1 1
28 25022 1 1 11 ILE CG1 C 7.247 -6.697 4.384 1.00 . A A . 11 ILE CG1 1 1
28 25023 1 1 11 ILE CG2 C 7.319 -5.756 2.050 1.00 . A A . 11 ILE CG2 1 1
28 25024 1 1 11 ILE H H 5.390 -5.297 5.467 1.00 . A A . 11 ILE H 1 1
28 25025 1 1 11 ILE HA H 7.442 -3.977 4.132 1.00 . A A . 11 ILE HA 1 1
28 25026 1 1 11 ILE HB H 5.548 -6.141 3.184 1.00 . A A . 11 ILE HB 1 1
28 25027 1 1 11 ILE HD11 H 7.798 -8.774 4.422 1.00 . A A . 11 ILE HD11 1 1
28 25028 1 1 11 ILE HD12 H 7.100 -8.237 2.892 1.00 . A A . 11 ILE HD12 1 1
28 25029 1 1 11 ILE HD13 H 6.060 -8.489 4.299 1.00 . A A . 11 ILE HD13 1 1
28 25030 1 1 11 ILE HG12 H 8.305 -6.476 4.405 1.00 . A A . 11 ILE HG12 1 1
28 25031 1 1 11 ILE HG13 H 6.828 -6.541 5.374 1.00 . A A . 11 ILE HG13 1 1
28 25032 1 1 11 ILE HG21 H 7.253 -6.734 1.593 1.00 . A A . 11 ILE HG21 1 1
28 25033 1 1 11 ILE HG22 H 8.353 -5.510 2.238 1.00 . A A . 11 ILE HG22 1 1
28 25034 1 1 11 ILE HG23 H 6.886 -5.014 1.388 1.00 . A A . 11 ILE HG23 1 1
28 25035 1 1 11 ILE N N 5.720 -4.426 5.162 1.00 . A A . 11 ILE N 1 1
28 25036 1 1 11 ILE O O 6.307 -2.570 2.353 1.00 . A A . 11 ILE O 1 1
28 25037 1 1 12 ALA C C 3.304 -1.569 2.382 1.00 . A A . 12 ALA C 1 1
28 25038 1 1 12 ALA CA C 3.572 -2.995 1.938 1.00 . A A . 12 ALA CA 1 1
28 25039 1 1 12 ALA CB C 2.266 -3.746 1.869 1.00 . A A . 12 ALA CB 1 1
28 25040 1 1 12 ALA H H 4.053 -4.459 3.368 1.00 . A A . 12 ALA H 1 1
28 25041 1 1 12 ALA HA H 4.010 -2.979 0.953 1.00 . A A . 12 ALA HA 1 1
28 25042 1 1 12 ALA HB1 H 1.496 -3.096 1.488 1.00 . A A . 12 ALA HB1 1 1
28 25043 1 1 12 ALA HB2 H 2.005 -4.088 2.865 1.00 . A A . 12 ALA HB2 1 1
28 25044 1 1 12 ALA HB3 H 2.389 -4.592 1.214 1.00 . A A . 12 ALA HB3 1 1
28 25045 1 1 12 ALA N N 4.435 -3.725 2.843 1.00 . A A . 12 ALA N 1 1
28 25046 1 1 12 ALA O O 3.478 -0.655 1.600 1.00 . A A . 12 ALA O 1 1
28 25047 1 1 13 ILE C C 3.923 0.791 3.967 1.00 . A A . 13 ILE C 1 1
28 25048 1 1 13 ILE CA C 2.658 -0.024 4.119 1.00 . A A . 13 ILE CA 1 1
28 25049 1 1 13 ILE CB C 2.215 -0.053 5.595 1.00 . A A . 13 ILE CB 1 1
28 25050 1 1 13 ILE CD1 C 2.119 1.728 7.387 1.00 . A A . 13 ILE CD1 1 1
28 25051 1 1 13 ILE CG1 C 1.676 1.338 5.978 1.00 . A A . 13 ILE CG1 1 1
28 25052 1 1 13 ILE CG2 C 3.402 -0.447 6.501 1.00 . A A . 13 ILE CG2 1 1
28 25053 1 1 13 ILE H H 2.817 -2.118 4.248 1.00 . A A . 13 ILE H 1 1
28 25054 1 1 13 ILE HA H 1.873 0.418 3.520 1.00 . A A . 13 ILE HA 1 1
28 25055 1 1 13 ILE HB H 1.426 -0.784 5.711 1.00 . A A . 13 ILE HB 1 1
28 25056 1 1 13 ILE HD11 H 1.590 2.613 7.702 1.00 . A A . 13 ILE HD11 1 1
28 25057 1 1 13 ILE HD12 H 3.185 1.923 7.379 1.00 . A A . 13 ILE HD12 1 1
28 25058 1 1 13 ILE HD13 H 1.907 0.914 8.064 1.00 . A A . 13 ILE HD13 1 1
28 25059 1 1 13 ILE HG12 H 2.057 2.061 5.282 1.00 . A A . 13 ILE HG12 1 1
28 25060 1 1 13 ILE HG13 H 0.598 1.331 5.931 1.00 . A A . 13 ILE HG13 1 1
28 25061 1 1 13 ILE HG21 H 4.046 0.407 6.653 1.00 . A A . 13 ILE HG21 1 1
28 25062 1 1 13 ILE HG22 H 3.960 -1.230 6.035 1.00 . A A . 13 ILE HG22 1 1
28 25063 1 1 13 ILE HG23 H 3.029 -0.790 7.455 1.00 . A A . 13 ILE HG23 1 1
28 25064 1 1 13 ILE N N 2.918 -1.366 3.636 1.00 . A A . 13 ILE N 1 1
28 25065 1 1 13 ILE O O 3.889 1.953 3.597 1.00 . A A . 13 ILE O 1 1
28 25066 1 1 14 GLY C C 6.557 1.114 2.630 1.00 . A A . 14 GLY C 1 1
28 25067 1 1 14 GLY CA C 6.327 0.748 4.094 1.00 . A A . 14 GLY CA 1 1
28 25068 1 1 14 GLY H H 4.988 -0.797 4.465 1.00 . A A . 14 GLY H 1 1
28 25069 1 1 14 GLY HA2 H 6.345 1.639 4.713 1.00 . A A . 14 GLY HA2 1 1
28 25070 1 1 14 GLY HA3 H 7.090 0.052 4.429 1.00 . A A . 14 GLY HA3 1 1
28 25071 1 1 14 GLY N N 5.039 0.132 4.221 1.00 . A A . 14 GLY N 1 1
28 25072 1 1 14 GLY O O 7.110 2.173 2.327 1.00 . A A . 14 GLY O 1 1
28 25073 1 1 15 GLU C C 5.280 1.598 -0.160 1.00 . A A . 15 GLU C 1 1
28 25074 1 1 15 GLU CA C 6.227 0.487 0.287 1.00 . A A . 15 GLU CA 1 1
28 25075 1 1 15 GLU CB C 5.833 -0.765 -0.510 1.00 . A A . 15 GLU CB 1 1
28 25076 1 1 15 GLU CD C 7.551 -2.229 -1.600 1.00 . A A . 15 GLU CD 1 1
28 25077 1 1 15 GLU CG C 6.819 -1.915 -0.292 1.00 . A A . 15 GLU CG 1 1
28 25078 1 1 15 GLU H H 5.641 -0.590 2.018 1.00 . A A . 15 GLU H 1 1
28 25079 1 1 15 GLU HA H 7.243 0.751 0.063 1.00 . A A . 15 GLU HA 1 1
28 25080 1 1 15 GLU HB2 H 4.850 -1.082 -0.196 1.00 . A A . 15 GLU HB2 1 1
28 25081 1 1 15 GLU HB3 H 5.800 -0.515 -1.559 1.00 . A A . 15 GLU HB3 1 1
28 25082 1 1 15 GLU HG2 H 7.537 -1.642 0.468 1.00 . A A . 15 GLU HG2 1 1
28 25083 1 1 15 GLU HG3 H 6.266 -2.794 0.030 1.00 . A A . 15 GLU HG3 1 1
28 25084 1 1 15 GLU N N 6.095 0.235 1.719 1.00 . A A . 15 GLU N 1 1
28 25085 1 1 15 GLU O O 5.641 2.469 -0.950 1.00 . A A . 15 GLU O 1 1
28 25086 1 1 15 GLU OE1 O 8.366 -1.417 -2.012 1.00 . A A . 15 GLU OE1 1 1
28 25087 1 1 15 GLU OE2 O 7.276 -3.268 -2.177 1.00 . A A . 15 GLU OE2 1 1
28 25088 1 1 16 ILE C C 3.220 3.824 0.537 1.00 . A A . 16 ILE C 1 1
28 25089 1 1 16 ILE CA C 2.974 2.420 -0.024 1.00 . A A . 16 ILE CA 1 1
28 25090 1 1 16 ILE CB C 1.650 1.884 0.544 1.00 . A A . 16 ILE CB 1 1
28 25091 1 1 16 ILE CD1 C 0.389 0.041 -0.809 1.00 . A A . 16 ILE CD1 1 1
28 25092 1 1 16 ILE CG1 C 1.508 0.376 0.177 1.00 . A A . 16 ILE CG1 1 1
28 25093 1 1 16 ILE CG2 C 0.473 2.736 0.049 1.00 . A A . 16 ILE CG2 1 1
28 25094 1 1 16 ILE H H 3.836 0.748 0.914 1.00 . A A . 16 ILE H 1 1
28 25095 1 1 16 ILE HA H 2.899 2.450 -1.091 1.00 . A A . 16 ILE HA 1 1
28 25096 1 1 16 ILE HB H 1.690 1.970 1.622 1.00 . A A . 16 ILE HB 1 1
28 25097 1 1 16 ILE HD11 H -0.426 -0.427 -0.270 1.00 . A A . 16 ILE HD11 1 1
28 25098 1 1 16 ILE HD12 H 0.771 -0.651 -1.544 1.00 . A A . 16 ILE HD12 1 1
28 25099 1 1 16 ILE HD13 H 0.036 0.933 -1.303 1.00 . A A . 16 ILE HD13 1 1
28 25100 1 1 16 ILE HG12 H 2.428 0.048 -0.260 1.00 . A A . 16 ILE HG12 1 1
28 25101 1 1 16 ILE HG13 H 1.337 -0.181 1.087 1.00 . A A . 16 ILE HG13 1 1
28 25102 1 1 16 ILE HG21 H -0.348 2.606 0.734 1.00 . A A . 16 ILE HG21 1 1
28 25103 1 1 16 ILE HG22 H 0.174 2.429 -0.949 1.00 . A A . 16 ILE HG22 1 1
28 25104 1 1 16 ILE HG23 H 0.754 3.776 0.027 1.00 . A A . 16 ILE HG23 1 1
28 25105 1 1 16 ILE N N 4.046 1.499 0.327 1.00 . A A . 16 ILE N 1 1
28 25106 1 1 16 ILE O O 3.045 4.829 -0.150 1.00 . A A . 16 ILE O 1 1
28 25107 1 1 17 MET C C 5.058 5.860 1.956 1.00 . A A . 17 MET C 1 1
28 25108 1 1 17 MET CA C 3.843 5.109 2.522 1.00 . A A . 17 MET CA 1 1
28 25109 1 1 17 MET CB C 4.036 4.803 4.018 1.00 . A A . 17 MET CB 1 1
28 25110 1 1 17 MET CE C 0.004 4.656 4.671 1.00 . A A . 17 MET CE 1 1
28 25111 1 1 17 MET CG C 2.701 4.333 4.632 1.00 . A A . 17 MET CG 1 1
28 25112 1 1 17 MET H H 3.686 3.015 2.295 1.00 . A A . 17 MET H 1 1
28 25113 1 1 17 MET HA H 2.974 5.743 2.415 1.00 . A A . 17 MET HA 1 1
28 25114 1 1 17 MET HB2 H 4.774 4.011 4.131 1.00 . A A . 17 MET HB2 1 1
28 25115 1 1 17 MET HB3 H 4.375 5.689 4.531 1.00 . A A . 17 MET HB3 1 1
28 25116 1 1 17 MET HE1 H -0.072 4.152 3.715 1.00 . A A . 17 MET HE1 1 1
28 25117 1 1 17 MET HE2 H -0.872 5.277 4.813 1.00 . A A . 17 MET HE2 1 1
28 25118 1 1 17 MET HE3 H 0.050 3.920 5.462 1.00 . A A . 17 MET HE3 1 1
28 25119 1 1 17 MET HG2 H 2.287 3.547 4.023 1.00 . A A . 17 MET HG2 1 1
28 25120 1 1 17 MET HG3 H 2.878 3.957 5.629 1.00 . A A . 17 MET HG3 1 1
28 25121 1 1 17 MET N N 3.593 3.860 1.810 1.00 . A A . 17 MET N 1 1
28 25122 1 1 17 MET O O 5.152 7.082 2.089 1.00 . A A . 17 MET O 1 1
28 25123 1 1 17 MET SD S 1.504 5.685 4.711 1.00 . A A . 17 MET SD 1 1
28 25124 1 1 18 ARG C C 6.814 6.614 -0.450 1.00 . A A . 18 ARG C 1 1
28 25125 1 1 18 ARG CA C 7.179 5.722 0.735 1.00 . A A . 18 ARG CA 1 1
28 25126 1 1 18 ARG CB C 8.113 4.599 0.264 1.00 . A A . 18 ARG CB 1 1
28 25127 1 1 18 ARG CD C 10.259 4.042 -0.886 1.00 . A A . 18 ARG CD 1 1
28 25128 1 1 18 ARG CG C 9.405 5.179 -0.324 1.00 . A A . 18 ARG CG 1 1
28 25129 1 1 18 ARG CZ C 12.587 4.643 -0.516 1.00 . A A . 18 ARG CZ 1 1
28 25130 1 1 18 ARG H H 5.840 4.160 1.228 1.00 . A A . 18 ARG H 1 1
28 25131 1 1 18 ARG HA H 7.688 6.312 1.483 1.00 . A A . 18 ARG HA 1 1
28 25132 1 1 18 ARG HB2 H 8.357 3.965 1.105 1.00 . A A . 18 ARG HB2 1 1
28 25133 1 1 18 ARG HB3 H 7.610 4.010 -0.490 1.00 . A A . 18 ARG HB3 1 1
28 25134 1 1 18 ARG HD2 H 10.418 3.300 -0.118 1.00 . A A . 18 ARG HD2 1 1
28 25135 1 1 18 ARG HD3 H 9.739 3.588 -1.718 1.00 . A A . 18 ARG HD3 1 1
28 25136 1 1 18 ARG HE H 11.652 4.840 -2.273 1.00 . A A . 18 ARG HE 1 1
28 25137 1 1 18 ARG HG2 H 9.162 5.871 -1.118 1.00 . A A . 18 ARG HG2 1 1
28 25138 1 1 18 ARG HG3 H 9.955 5.694 0.449 1.00 . A A . 18 ARG HG3 1 1
28 25139 1 1 18 ARG HH11 H 12.045 6.422 0.217 1.00 . A A . 18 ARG HH11 1 1
28 25140 1 1 18 ARG HH12 H 13.503 5.755 0.872 1.00 . A A . 18 ARG HH12 1 1
28 25141 1 1 18 ARG HH21 H 13.363 2.883 -1.060 1.00 . A A . 18 ARG HH21 1 1
28 25142 1 1 18 ARG HH22 H 14.248 3.751 0.149 1.00 . A A . 18 ARG HH22 1 1
28 25143 1 1 18 ARG N N 5.978 5.125 1.322 1.00 . A A . 18 ARG N 1 1
28 25144 1 1 18 ARG NE N 11.550 4.555 -1.341 1.00 . A A . 18 ARG NE 1 1
28 25145 1 1 18 ARG NH1 N 12.722 5.688 0.251 1.00 . A A . 18 ARG NH1 1 1
28 25146 1 1 18 ARG NH2 N 13.468 3.685 -0.472 1.00 . A A . 18 ARG NH2 1 1
28 25147 1 1 18 ARG O O 7.462 7.630 -0.710 1.00 . A A . 18 ARG O 1 1
28 25148 1 1 19 LEU C C 5.101 8.366 -2.166 1.00 . A A . 19 LEU C 1 1
28 25149 1 1 19 LEU CA C 5.306 6.859 -2.370 1.00 . A A . 19 LEU CA 1 1
28 25150 1 1 19 LEU CB C 3.998 6.203 -2.800 1.00 . A A . 19 LEU CB 1 1
28 25151 1 1 19 LEU CD1 C 2.914 3.987 -3.225 1.00 . A A . 19 LEU CD1 1 1
28 25152 1 1 19 LEU CD2 C 5.287 4.352 -3.894 1.00 . A A . 19 LEU CD2 1 1
28 25153 1 1 19 LEU CG C 4.209 4.683 -2.861 1.00 . A A . 19 LEU CG 1 1
28 25154 1 1 19 LEU H H 5.356 5.346 -0.900 1.00 . A A . 19 LEU H 1 1
28 25155 1 1 19 LEU HA H 6.023 6.705 -3.154 1.00 . A A . 19 LEU HA 1 1
28 25156 1 1 19 LEU HB2 H 3.226 6.436 -2.080 1.00 . A A . 19 LEU HB2 1 1
28 25157 1 1 19 LEU HB3 H 3.711 6.568 -3.774 1.00 . A A . 19 LEU HB3 1 1
28 25158 1 1 19 LEU HD11 H 2.112 4.362 -2.605 1.00 . A A . 19 LEU HD11 1 1
28 25159 1 1 19 LEU HD12 H 3.031 2.928 -3.057 1.00 . A A . 19 LEU HD12 1 1
28 25160 1 1 19 LEU HD13 H 2.681 4.169 -4.264 1.00 . A A . 19 LEU HD13 1 1
28 25161 1 1 19 LEU HD21 H 5.232 5.057 -4.714 1.00 . A A . 19 LEU HD21 1 1
28 25162 1 1 19 LEU HD22 H 5.135 3.350 -4.266 1.00 . A A . 19 LEU HD22 1 1
28 25163 1 1 19 LEU HD23 H 6.257 4.418 -3.419 1.00 . A A . 19 LEU HD23 1 1
28 25164 1 1 19 LEU HG H 4.525 4.326 -1.900 1.00 . A A . 19 LEU HG 1 1
28 25165 1 1 19 LEU N N 5.791 6.179 -1.171 1.00 . A A . 19 LEU N 1 1
28 25166 1 1 19 LEU O O 4.169 8.784 -1.476 1.00 . A A . 19 LEU O 1 1
28 25167 1 1 20 PRO C C 4.807 11.272 -3.581 1.00 . A A . 20 PRO C 1 1
28 25168 1 1 20 PRO CA C 5.870 10.669 -2.657 1.00 . A A . 20 PRO CA 1 1
28 25169 1 1 20 PRO CB C 7.264 11.161 -3.097 1.00 . A A . 20 PRO CB 1 1
28 25170 1 1 20 PRO CD C 7.096 8.782 -3.597 1.00 . A A . 20 PRO CD 1 1
28 25171 1 1 20 PRO CG C 8.067 9.948 -3.460 1.00 . A A . 20 PRO CG 1 1
28 25172 1 1 20 PRO HA H 5.691 10.965 -1.636 1.00 . A A . 20 PRO HA 1 1
28 25173 1 1 20 PRO HB2 H 7.175 11.817 -3.953 1.00 . A A . 20 PRO HB2 1 1
28 25174 1 1 20 PRO HB3 H 7.743 11.685 -2.283 1.00 . A A . 20 PRO HB3 1 1
28 25175 1 1 20 PRO HD2 H 6.796 8.658 -4.630 1.00 . A A . 20 PRO HD2 1 1
28 25176 1 1 20 PRO HD3 H 7.547 7.881 -3.217 1.00 . A A . 20 PRO HD3 1 1
28 25177 1 1 20 PRO HG2 H 8.573 10.112 -4.404 1.00 . A A . 20 PRO HG2 1 1
28 25178 1 1 20 PRO HG3 H 8.785 9.733 -2.686 1.00 . A A . 20 PRO HG3 1 1
28 25179 1 1 20 PRO N N 5.953 9.182 -2.762 1.00 . A A . 20 PRO N 1 1
28 25180 1 1 20 PRO O O 4.506 12.464 -3.483 1.00 . A A . 20 PRO O 1 1
28 25181 1 1 21 ASN C C 1.869 10.502 -5.162 1.00 . A A . 21 ASN C 1 1
28 25182 1 1 21 ASN CA C 3.291 10.960 -5.474 1.00 . A A . 21 ASN CA 1 1
28 25183 1 1 21 ASN CB C 3.693 10.516 -6.876 1.00 . A A . 21 ASN CB 1 1
28 25184 1 1 21 ASN CG C 4.806 11.414 -7.416 1.00 . A A . 21 ASN CG 1 1
28 25185 1 1 21 ASN H H 4.575 9.523 -4.560 1.00 . A A . 21 ASN H 1 1
28 25186 1 1 21 ASN HA H 3.305 12.037 -5.448 1.00 . A A . 21 ASN HA 1 1
28 25187 1 1 21 ASN HB2 H 4.043 9.503 -6.829 1.00 . A A . 21 ASN HB2 1 1
28 25188 1 1 21 ASN HB3 H 2.841 10.567 -7.534 1.00 . A A . 21 ASN HB3 1 1
28 25189 1 1 21 ASN HD21 H 5.899 9.905 -8.083 1.00 . A A . 21 ASN HD21 1 1
28 25190 1 1 21 ASN HD22 H 6.554 11.447 -8.343 1.00 . A A . 21 ASN HD22 1 1
28 25191 1 1 21 ASN N N 4.277 10.462 -4.506 1.00 . A A . 21 ASN N 1 1
28 25192 1 1 21 ASN ND2 N 5.838 10.877 -7.996 1.00 . A A . 21 ASN ND2 1 1
28 25193 1 1 21 ASN O O 1.051 10.300 -6.066 1.00 . A A . 21 ASN O 1 1
28 25194 1 1 21 ASN OD1 O 4.727 12.638 -7.312 1.00 . A A . 21 ASN OD1 1 1
28 25195 1 1 22 LEU C C -0.224 10.840 -2.318 1.00 . A A . 22 LEU C 1 1
28 25196 1 1 22 LEU CA C 0.241 9.964 -3.451 1.00 . A A . 22 LEU CA 1 1
28 25197 1 1 22 LEU CB C 0.239 8.512 -2.980 1.00 . A A . 22 LEU CB 1 1
28 25198 1 1 22 LEU CD1 C 0.871 6.214 -3.696 1.00 . A A . 22 LEU CD1 1 1
28 25199 1 1 22 LEU CD2 C -0.898 7.461 -4.920 1.00 . A A . 22 LEU CD2 1 1
28 25200 1 1 22 LEU CG C 0.428 7.590 -4.176 1.00 . A A . 22 LEU CG 1 1
28 25201 1 1 22 LEU H H 2.253 10.553 -3.212 1.00 . A A . 22 LEU H 1 1
28 25202 1 1 22 LEU HA H -0.449 10.066 -4.275 1.00 . A A . 22 LEU HA 1 1
28 25203 1 1 22 LEU HB2 H 1.045 8.364 -2.276 1.00 . A A . 22 LEU HB2 1 1
28 25204 1 1 22 LEU HB3 H -0.710 8.285 -2.502 1.00 . A A . 22 LEU HB3 1 1
28 25205 1 1 22 LEU HD11 H 0.042 5.524 -3.741 1.00 . A A . 22 LEU HD11 1 1
28 25206 1 1 22 LEU HD12 H 1.227 6.281 -2.678 1.00 . A A . 22 LEU HD12 1 1
28 25207 1 1 22 LEU HD13 H 1.665 5.865 -4.334 1.00 . A A . 22 LEU HD13 1 1
28 25208 1 1 22 LEU HD21 H -1.649 8.084 -4.445 1.00 . A A . 22 LEU HD21 1 1
28 25209 1 1 22 LEU HD22 H -1.215 6.428 -4.890 1.00 . A A . 22 LEU HD22 1 1
28 25210 1 1 22 LEU HD23 H -0.760 7.775 -5.948 1.00 . A A . 22 LEU HD23 1 1
28 25211 1 1 22 LEU HG H 1.177 7.997 -4.839 1.00 . A A . 22 LEU HG 1 1
28 25212 1 1 22 LEU N N 1.571 10.364 -3.883 1.00 . A A . 22 LEU N 1 1
28 25213 1 1 22 LEU O O 0.564 11.222 -1.450 1.00 . A A . 22 LEU O 1 1
28 25214 1 1 23 ASN C C -2.309 10.885 -0.077 1.00 . A A . 23 ASN C 1 1
28 25215 1 1 23 ASN CA C -2.095 11.862 -1.206 1.00 . A A . 23 ASN CA 1 1
28 25216 1 1 23 ASN CB C -3.410 12.525 -1.635 1.00 . A A . 23 ASN CB 1 1
28 25217 1 1 23 ASN CG C -4.214 11.588 -2.529 1.00 . A A . 23 ASN CG 1 1
28 25218 1 1 23 ASN H H -2.112 10.706 -2.978 1.00 . A A . 23 ASN H 1 1
28 25219 1 1 23 ASN HA H -1.395 12.622 -0.882 1.00 . A A . 23 ASN HA 1 1
28 25220 1 1 23 ASN HB2 H -3.990 12.770 -0.757 1.00 . A A . 23 ASN HB2 1 1
28 25221 1 1 23 ASN HB3 H -3.191 13.433 -2.178 1.00 . A A . 23 ASN HB3 1 1
28 25222 1 1 23 ASN HD21 H -3.377 12.239 -4.210 1.00 . A A . 23 ASN HD21 1 1
28 25223 1 1 23 ASN HD22 H -4.540 11.018 -4.403 1.00 . A A . 23 ASN HD22 1 1
28 25224 1 1 23 ASN N N -1.521 11.096 -2.290 1.00 . A A . 23 ASN N 1 1
28 25225 1 1 23 ASN ND2 N -4.029 11.617 -3.822 1.00 . A A . 23 ASN ND2 1 1
28 25226 1 1 23 ASN O O -2.388 9.676 -0.321 1.00 . A A . 23 ASN O 1 1
28 25227 1 1 23 ASN OD1 O -5.019 10.806 -2.039 1.00 . A A . 23 ASN OD1 1 1
28 25228 1 1 24 SER C C -3.687 9.525 2.052 1.00 . A A . 24 SER C 1 1
28 25229 1 1 24 SER CA C -2.529 10.475 2.275 1.00 . A A . 24 SER CA 1 1
28 25230 1 1 24 SER CB C -2.761 11.243 3.559 1.00 . A A . 24 SER CB 1 1
28 25231 1 1 24 SER H H -2.274 12.336 1.295 1.00 . A A . 24 SER H 1 1
28 25232 1 1 24 SER HA H -1.624 9.899 2.385 1.00 . A A . 24 SER HA 1 1
28 25233 1 1 24 SER HB2 H -2.939 10.538 4.357 1.00 . A A . 24 SER HB2 1 1
28 25234 1 1 24 SER HB3 H -1.884 11.830 3.782 1.00 . A A . 24 SER HB3 1 1
28 25235 1 1 24 SER HG H -4.669 11.527 3.292 1.00 . A A . 24 SER HG 1 1
28 25236 1 1 24 SER N N -2.368 11.372 1.146 1.00 . A A . 24 SER N 1 1
28 25237 1 1 24 SER O O -3.621 8.382 2.446 1.00 . A A . 24 SER O 1 1
28 25238 1 1 24 SER OG O -3.898 12.087 3.417 1.00 . A A . 24 SER OG 1 1
28 25239 1 1 25 LEU C C -5.522 7.996 0.286 1.00 . A A . 25 LEU C 1 1
28 25240 1 1 25 LEU CA C -5.892 9.159 1.159 1.00 . A A . 25 LEU CA 1 1
28 25241 1 1 25 LEU CB C -6.978 9.945 0.458 1.00 . A A . 25 LEU CB 1 1
28 25242 1 1 25 LEU CD1 C -6.336 12.354 0.885 1.00 . A A . 25 LEU CD1 1 1
28 25243 1 1 25 LEU CD2 C -8.714 11.654 0.812 1.00 . A A . 25 LEU CD2 1 1
28 25244 1 1 25 LEU CG C -7.319 11.224 1.229 1.00 . A A . 25 LEU CG 1 1
28 25245 1 1 25 LEU H H -4.733 10.914 1.090 1.00 . A A . 25 LEU H 1 1
28 25246 1 1 25 LEU HA H -6.269 8.775 2.096 1.00 . A A . 25 LEU HA 1 1
28 25247 1 1 25 LEU HB2 H -6.649 10.197 -0.534 1.00 . A A . 25 LEU HB2 1 1
28 25248 1 1 25 LEU HB3 H -7.858 9.327 0.392 1.00 . A A . 25 LEU HB3 1 1
28 25249 1 1 25 LEU HD11 H -5.589 12.431 1.659 1.00 . A A . 25 LEU HD11 1 1
28 25250 1 1 25 LEU HD12 H -6.876 13.288 0.816 1.00 . A A . 25 LEU HD12 1 1
28 25251 1 1 25 LEU HD13 H -5.859 12.147 -0.059 1.00 . A A . 25 LEU HD13 1 1
28 25252 1 1 25 LEU HD21 H -8.843 11.432 -0.238 1.00 . A A . 25 LEU HD21 1 1
28 25253 1 1 25 LEU HD22 H -8.826 12.715 0.976 1.00 . A A . 25 LEU HD22 1 1
28 25254 1 1 25 LEU HD23 H -9.445 11.113 1.389 1.00 . A A . 25 LEU HD23 1 1
28 25255 1 1 25 LEU HG H -7.292 11.029 2.291 1.00 . A A . 25 LEU HG 1 1
28 25256 1 1 25 LEU N N -4.738 9.999 1.409 1.00 . A A . 25 LEU N 1 1
28 25257 1 1 25 LEU O O -5.858 6.881 0.615 1.00 . A A . 25 LEU O 1 1
28 25258 1 1 26 GLN C C -3.449 6.290 -0.957 1.00 . A A . 26 GLN C 1 1
28 25259 1 1 26 GLN CA C -4.396 7.189 -1.690 1.00 . A A . 26 GLN CA 1 1
28 25260 1 1 26 GLN CB C -3.687 7.749 -2.898 1.00 . A A . 26 GLN CB 1 1
28 25261 1 1 26 GLN CD C -5.454 7.162 -4.572 1.00 . A A . 26 GLN CD 1 1
28 25262 1 1 26 GLN CG C -4.720 8.304 -3.870 1.00 . A A . 26 GLN CG 1 1
28 25263 1 1 26 GLN H H -4.564 9.179 -1.020 1.00 . A A . 26 GLN H 1 1
28 25264 1 1 26 GLN HA H -5.252 6.641 -2.010 1.00 . A A . 26 GLN HA 1 1
28 25265 1 1 26 GLN HB2 H -3.032 8.528 -2.578 1.00 . A A . 26 GLN HB2 1 1
28 25266 1 1 26 GLN HB3 H -3.110 6.973 -3.365 1.00 . A A . 26 GLN HB3 1 1
28 25267 1 1 26 GLN HE21 H -3.816 6.439 -5.427 1.00 . A A . 26 GLN HE21 1 1
28 25268 1 1 26 GLN HE22 H -5.248 5.596 -5.772 1.00 . A A . 26 GLN HE22 1 1
28 25269 1 1 26 GLN HG2 H -5.433 8.902 -3.313 1.00 . A A . 26 GLN HG2 1 1
28 25270 1 1 26 GLN HG3 H -4.226 8.918 -4.606 1.00 . A A . 26 GLN HG3 1 1
28 25271 1 1 26 GLN N N -4.814 8.260 -0.810 1.00 . A A . 26 GLN N 1 1
28 25272 1 1 26 GLN NE2 N -4.784 6.330 -5.319 1.00 . A A . 26 GLN NE2 1 1
28 25273 1 1 26 GLN O O -3.575 5.076 -0.980 1.00 . A A . 26 GLN O 1 1
28 25274 1 1 26 GLN OE1 O -6.668 7.023 -4.430 1.00 . A A . 26 GLN OE1 1 1
28 25275 1 1 27 VAL C C -2.269 5.342 1.519 1.00 . A A . 27 VAL C 1 1
28 25276 1 1 27 VAL CA C -1.544 6.237 0.526 1.00 . A A . 27 VAL CA 1 1
28 25277 1 1 27 VAL CB C -0.718 7.317 1.253 1.00 . A A . 27 VAL CB 1 1
28 25278 1 1 27 VAL CG1 C 0.043 6.748 2.441 1.00 . A A . 27 VAL CG1 1 1
28 25279 1 1 27 VAL CG2 C 0.282 7.952 0.281 1.00 . A A . 27 VAL CG2 1 1
28 25280 1 1 27 VAL H H -2.520 7.907 -0.275 1.00 . A A . 27 VAL H 1 1
28 25281 1 1 27 VAL HA H -0.908 5.653 -0.114 1.00 . A A . 27 VAL HA 1 1
28 25282 1 1 27 VAL HB H -1.389 8.077 1.614 1.00 . A A . 27 VAL HB 1 1
28 25283 1 1 27 VAL HG11 H -0.533 6.923 3.342 1.00 . A A . 27 VAL HG11 1 1
28 25284 1 1 27 VAL HG12 H 0.998 7.250 2.524 1.00 . A A . 27 VAL HG12 1 1
28 25285 1 1 27 VAL HG13 H 0.199 5.691 2.304 1.00 . A A . 27 VAL HG13 1 1
28 25286 1 1 27 VAL HG21 H 0.679 7.195 -0.378 1.00 . A A . 27 VAL HG21 1 1
28 25287 1 1 27 VAL HG22 H 1.091 8.397 0.842 1.00 . A A . 27 VAL HG22 1 1
28 25288 1 1 27 VAL HG23 H -0.214 8.713 -0.299 1.00 . A A . 27 VAL HG23 1 1
28 25289 1 1 27 VAL N N -2.527 6.928 -0.264 1.00 . A A . 27 VAL N 1 1
28 25290 1 1 27 VAL O O -1.929 4.174 1.703 1.00 . A A . 27 VAL O 1 1
28 25291 1 1 28 VAL C C -5.044 4.211 2.382 1.00 . A A . 28 VAL C 1 1
28 25292 1 1 28 VAL CA C -4.133 5.207 3.075 1.00 . A A . 28 VAL CA 1 1
28 25293 1 1 28 VAL CB C -4.884 6.183 3.960 1.00 . A A . 28 VAL CB 1 1
28 25294 1 1 28 VAL CG1 C -5.670 5.399 5.012 1.00 . A A . 28 VAL CG1 1 1
28 25295 1 1 28 VAL CG2 C -3.839 7.045 4.670 1.00 . A A . 28 VAL CG2 1 1
28 25296 1 1 28 VAL H H -3.520 6.846 1.876 1.00 . A A . 28 VAL H 1 1
28 25297 1 1 28 VAL HA H -3.480 4.647 3.705 1.00 . A A . 28 VAL HA 1 1
28 25298 1 1 28 VAL HB H -5.542 6.803 3.364 1.00 . A A . 28 VAL HB 1 1
28 25299 1 1 28 VAL HG11 H -6.115 6.086 5.716 1.00 . A A . 28 VAL HG11 1 1
28 25300 1 1 28 VAL HG12 H -4.986 4.739 5.535 1.00 . A A . 28 VAL HG12 1 1
28 25301 1 1 28 VAL HG13 H -6.442 4.817 4.533 1.00 . A A . 28 VAL HG13 1 1
28 25302 1 1 28 VAL HG21 H -2.897 6.969 4.134 1.00 . A A . 28 VAL HG21 1 1
28 25303 1 1 28 VAL HG22 H -3.703 6.686 5.677 1.00 . A A . 28 VAL HG22 1 1
28 25304 1 1 28 VAL HG23 H -4.165 8.074 4.685 1.00 . A A . 28 VAL HG23 1 1
28 25305 1 1 28 VAL N N -3.292 5.915 2.121 1.00 . A A . 28 VAL N 1 1
28 25306 1 1 28 VAL O O -5.349 3.144 2.911 1.00 . A A . 28 VAL O 1 1
28 25307 1 1 29 ALA C C -5.728 2.438 0.208 1.00 . A A . 29 ALA C 1 1
28 25308 1 1 29 ALA CA C -6.356 3.783 0.373 1.00 . A A . 29 ALA CA 1 1
28 25309 1 1 29 ALA CB C -6.458 4.419 -1.006 1.00 . A A . 29 ALA CB 1 1
28 25310 1 1 29 ALA H H -5.184 5.455 0.842 1.00 . A A . 29 ALA H 1 1
28 25311 1 1 29 ALA HA H -7.334 3.700 0.824 1.00 . A A . 29 ALA HA 1 1
28 25312 1 1 29 ALA HB1 H -6.580 5.486 -0.904 1.00 . A A . 29 ALA HB1 1 1
28 25313 1 1 29 ALA HB2 H -7.296 3.999 -1.525 1.00 . A A . 29 ALA HB2 1 1
28 25314 1 1 29 ALA HB3 H -5.541 4.214 -1.561 1.00 . A A . 29 ALA HB3 1 1
28 25315 1 1 29 ALA N N -5.476 4.593 1.190 1.00 . A A . 29 ALA N 1 1
28 25316 1 1 29 ALA O O -6.384 1.398 0.244 1.00 . A A . 29 ALA O 1 1
28 25317 1 1 30 PHE C C -3.589 0.590 1.202 1.00 . A A . 30 PHE C 1 1
28 25318 1 1 30 PHE CA C -3.648 1.329 -0.089 1.00 . A A . 30 PHE CA 1 1
28 25319 1 1 30 PHE CB C -2.276 1.729 -0.504 1.00 . A A . 30 PHE CB 1 1
28 25320 1 1 30 PHE CD1 C -2.460 0.810 -2.813 1.00 . A A . 30 PHE CD1 1 1
28 25321 1 1 30 PHE CD2 C -2.164 3.181 -2.501 1.00 . A A . 30 PHE CD2 1 1
28 25322 1 1 30 PHE CE1 C -2.511 0.997 -4.187 1.00 . A A . 30 PHE CE1 1 1
28 25323 1 1 30 PHE CE2 C -2.232 3.381 -3.856 1.00 . A A . 30 PHE CE2 1 1
28 25324 1 1 30 PHE CG C -2.275 1.909 -1.978 1.00 . A A . 30 PHE CG 1 1
28 25325 1 1 30 PHE CZ C -2.400 2.287 -4.718 1.00 . A A . 30 PHE CZ 1 1
28 25326 1 1 30 PHE H H -3.971 3.359 0.051 1.00 . A A . 30 PHE H 1 1
28 25327 1 1 30 PHE HA H -4.084 0.703 -0.844 1.00 . A A . 30 PHE HA 1 1
28 25328 1 1 30 PHE HB2 H -2.027 2.662 -0.025 1.00 . A A . 30 PHE HB2 1 1
28 25329 1 1 30 PHE HB3 H -1.589 0.979 -0.216 1.00 . A A . 30 PHE HB3 1 1
28 25330 1 1 30 PHE HD1 H -2.558 -0.181 -2.392 1.00 . A A . 30 PHE HD1 1 1
28 25331 1 1 30 PHE HD2 H -2.001 4.014 -1.849 1.00 . A A . 30 PHE HD2 1 1
28 25332 1 1 30 PHE HE1 H -2.624 0.151 -4.834 1.00 . A A . 30 PHE HE1 1 1
28 25333 1 1 30 PHE HE2 H -2.160 4.380 -4.233 1.00 . A A . 30 PHE HE2 1 1
28 25334 1 1 30 PHE HZ H -2.453 2.439 -5.784 1.00 . A A . 30 PHE HZ 1 1
28 25335 1 1 30 PHE N N -4.427 2.493 0.053 1.00 . A A . 30 PHE N 1 1
28 25336 1 1 30 PHE O O -3.701 -0.630 1.196 1.00 . A A . 30 PHE O 1 1
28 25337 1 1 31 ILE C C -4.694 -0.183 3.692 1.00 . A A . 31 ILE C 1 1
28 25338 1 1 31 ILE CA C -3.425 0.642 3.610 1.00 . A A . 31 ILE CA 1 1
28 25339 1 1 31 ILE CB C -3.448 1.604 4.806 1.00 . A A . 31 ILE CB 1 1
28 25340 1 1 31 ILE CD1 C -2.448 3.588 5.901 1.00 . A A . 31 ILE CD1 1 1
28 25341 1 1 31 ILE CG1 C -2.253 2.550 4.788 1.00 . A A . 31 ILE CG1 1 1
28 25342 1 1 31 ILE CG2 C -3.413 0.792 6.111 1.00 . A A . 31 ILE CG2 1 1
28 25343 1 1 31 ILE H H -3.399 2.325 2.270 1.00 . A A . 31 ILE H 1 1
28 25344 1 1 31 ILE HA H -2.546 0.014 3.656 1.00 . A A . 31 ILE HA 1 1
28 25345 1 1 31 ILE HB H -4.362 2.183 4.778 1.00 . A A . 31 ILE HB 1 1
28 25346 1 1 31 ILE HD11 H -2.559 4.564 5.466 1.00 . A A . 31 ILE HD11 1 1
28 25347 1 1 31 ILE HD12 H -1.592 3.577 6.558 1.00 . A A . 31 ILE HD12 1 1
28 25348 1 1 31 ILE HD13 H -3.338 3.347 6.466 1.00 . A A . 31 ILE HD13 1 1
28 25349 1 1 31 ILE HG12 H -1.344 1.991 4.964 1.00 . A A . 31 ILE HG12 1 1
28 25350 1 1 31 ILE HG13 H -2.194 3.048 3.836 1.00 . A A . 31 ILE HG13 1 1
28 25351 1 1 31 ILE HG21 H -3.190 1.450 6.939 1.00 . A A . 31 ILE HG21 1 1
28 25352 1 1 31 ILE HG22 H -2.648 0.033 6.043 1.00 . A A . 31 ILE HG22 1 1
28 25353 1 1 31 ILE HG23 H -4.375 0.322 6.274 1.00 . A A . 31 ILE HG23 1 1
28 25354 1 1 31 ILE N N -3.455 1.326 2.321 1.00 . A A . 31 ILE N 1 1
28 25355 1 1 31 ILE O O -4.708 -1.309 4.195 1.00 . A A . 31 ILE O 1 1
28 25356 1 1 32 ASN C C -7.040 -1.473 2.290 1.00 . A A . 32 ASN C 1 1
28 25357 1 1 32 ASN CA C -7.064 -0.212 3.138 1.00 . A A . 32 ASN CA 1 1
28 25358 1 1 32 ASN CB C -8.079 0.776 2.547 1.00 . A A . 32 ASN CB 1 1
28 25359 1 1 32 ASN CG C -9.428 0.654 3.242 1.00 . A A . 32 ASN CG 1 1
28 25360 1 1 32 ASN H H -5.652 1.329 2.769 1.00 . A A . 32 ASN H 1 1
28 25361 1 1 32 ASN HA H -7.350 -0.474 4.141 1.00 . A A . 32 ASN HA 1 1
28 25362 1 1 32 ASN HB2 H -7.706 1.784 2.666 1.00 . A A . 32 ASN HB2 1 1
28 25363 1 1 32 ASN HB3 H -8.200 0.568 1.495 1.00 . A A . 32 ASN HB3 1 1
28 25364 1 1 32 ASN HD21 H -8.885 1.756 4.797 1.00 . A A . 32 ASN HD21 1 1
28 25365 1 1 32 ASN HD22 H -10.477 1.171 4.843 1.00 . A A . 32 ASN HD22 1 1
28 25366 1 1 32 ASN N N -5.759 0.420 3.164 1.00 . A A . 32 ASN N 1 1
28 25367 1 1 32 ASN ND2 N -9.613 1.241 4.390 1.00 . A A . 32 ASN ND2 1 1
28 25368 1 1 32 ASN O O -7.565 -2.508 2.696 1.00 . A A . 32 ASN O 1 1
28 25369 1 1 32 ASN OD1 O -10.342 0.019 2.720 1.00 . A A . 32 ASN OD1 1 1
28 25370 1 1 33 SER C C -5.601 -3.673 0.838 1.00 . A A . 33 SER C 1 1
28 25371 1 1 33 SER CA C -6.361 -2.507 0.209 1.00 . A A . 33 SER CA 1 1
28 25372 1 1 33 SER CB C -5.690 -2.075 -1.086 1.00 . A A . 33 SER CB 1 1
28 25373 1 1 33 SER H H -6.031 -0.525 0.836 1.00 . A A . 33 SER H 1 1
28 25374 1 1 33 SER HA H -7.363 -2.831 -0.019 1.00 . A A . 33 SER HA 1 1
28 25375 1 1 33 SER HB2 H -4.643 -1.893 -0.908 1.00 . A A . 33 SER HB2 1 1
28 25376 1 1 33 SER HB3 H -5.802 -2.858 -1.818 1.00 . A A . 33 SER HB3 1 1
28 25377 1 1 33 SER HG H -6.278 -0.233 -0.847 1.00 . A A . 33 SER HG 1 1
28 25378 1 1 33 SER N N -6.434 -1.377 1.110 1.00 . A A . 33 SER N 1 1
28 25379 1 1 33 SER O O -5.962 -4.832 0.630 1.00 . A A . 33 SER O 1 1
28 25380 1 1 33 SER OG O -6.297 -0.878 -1.559 1.00 . A A . 33 SER OG 1 1
28 25381 1 1 34 LEU C C -4.631 -5.269 3.165 1.00 . A A . 34 LEU C 1 1
28 25382 1 1 34 LEU CA C -3.749 -4.428 2.245 1.00 . A A . 34 LEU CA 1 1
28 25383 1 1 34 LEU CB C -2.599 -3.882 3.124 1.00 . A A . 34 LEU CB 1 1
28 25384 1 1 34 LEU CD1 C -0.769 -2.198 3.420 1.00 . A A . 34 LEU CD1 1 1
28 25385 1 1 34 LEU CD2 C -1.543 -2.768 1.129 1.00 . A A . 34 LEU CD2 1 1
28 25386 1 1 34 LEU CG C -1.988 -2.590 2.578 1.00 . A A . 34 LEU CG 1 1
28 25387 1 1 34 LEU H H -4.304 -2.418 1.712 1.00 . A A . 34 LEU H 1 1
28 25388 1 1 34 LEU HA H -3.333 -5.065 1.480 1.00 . A A . 34 LEU HA 1 1
28 25389 1 1 34 LEU HB2 H -2.973 -3.692 4.118 1.00 . A A . 34 LEU HB2 1 1
28 25390 1 1 34 LEU HB3 H -1.828 -4.636 3.180 1.00 . A A . 34 LEU HB3 1 1
28 25391 1 1 34 LEU HD11 H -1.098 -1.715 4.329 1.00 . A A . 34 LEU HD11 1 1
28 25392 1 1 34 LEU HD12 H -0.149 -1.518 2.853 1.00 . A A . 34 LEU HD12 1 1
28 25393 1 1 34 LEU HD13 H -0.199 -3.080 3.665 1.00 . A A . 34 LEU HD13 1 1
28 25394 1 1 34 LEU HD21 H -0.642 -2.194 0.961 1.00 . A A . 34 LEU HD21 1 1
28 25395 1 1 34 LEU HD22 H -2.321 -2.421 0.470 1.00 . A A . 34 LEU HD22 1 1
28 25396 1 1 34 LEU HD23 H -1.346 -3.809 0.939 1.00 . A A . 34 LEU HD23 1 1
28 25397 1 1 34 LEU HG H -2.719 -1.810 2.643 1.00 . A A . 34 LEU HG 1 1
28 25398 1 1 34 LEU N N -4.546 -3.363 1.600 1.00 . A A . 34 LEU N 1 1
28 25399 1 1 34 LEU O O -4.571 -6.495 3.149 1.00 . A A . 34 LEU O 1 1
28 25400 1 1 35 ARG C C -7.482 -5.927 4.181 1.00 . A A . 35 ARG C 1 1
28 25401 1 1 35 ARG CA C -6.323 -5.270 4.919 1.00 . A A . 35 ARG CA 1 1
28 25402 1 1 35 ARG CB C -6.790 -4.273 5.995 1.00 . A A . 35 ARG CB 1 1
28 25403 1 1 35 ARG CD C -8.492 -2.571 6.679 1.00 . A A . 35 ARG CD 1 1
28 25404 1 1 35 ARG CG C -8.203 -3.735 5.723 1.00 . A A . 35 ARG CG 1 1
28 25405 1 1 35 ARG CZ C -10.497 -1.335 6.073 1.00 . A A . 35 ARG CZ 1 1
28 25406 1 1 35 ARG H H -5.426 -3.610 3.950 1.00 . A A . 35 ARG H 1 1
28 25407 1 1 35 ARG HA H -5.759 -6.054 5.406 1.00 . A A . 35 ARG HA 1 1
28 25408 1 1 35 ARG HB2 H -6.779 -4.761 6.958 1.00 . A A . 35 ARG HB2 1 1
28 25409 1 1 35 ARG HB3 H -6.099 -3.447 6.012 1.00 . A A . 35 ARG HB3 1 1
28 25410 1 1 35 ARG HD2 H -8.124 -2.817 7.664 1.00 . A A . 35 ARG HD2 1 1
28 25411 1 1 35 ARG HD3 H -7.983 -1.682 6.323 1.00 . A A . 35 ARG HD3 1 1
28 25412 1 1 35 ARG HE H -10.487 -2.898 7.313 1.00 . A A . 35 ARG HE 1 1
28 25413 1 1 35 ARG HG2 H -8.271 -3.388 4.706 1.00 . A A . 35 ARG HG2 1 1
28 25414 1 1 35 ARG HG3 H -8.928 -4.520 5.887 1.00 . A A . 35 ARG HG3 1 1
28 25415 1 1 35 ARG HH11 H -10.726 -2.414 4.407 1.00 . A A . 35 ARG HH11 1 1
28 25416 1 1 35 ARG HH12 H -11.295 -0.780 4.327 1.00 . A A . 35 ARG HH12 1 1
28 25417 1 1 35 ARG HH21 H -10.405 -0.036 7.589 1.00 . A A . 35 ARG HH21 1 1
28 25418 1 1 35 ARG HH22 H -11.118 0.565 6.130 1.00 . A A . 35 ARG HH22 1 1
28 25419 1 1 35 ARG N N -5.435 -4.589 3.978 1.00 . A A . 35 ARG N 1 1
28 25420 1 1 35 ARG NE N -9.929 -2.322 6.752 1.00 . A A . 35 ARG NE 1 1
28 25421 1 1 35 ARG NH1 N -10.869 -1.524 4.841 1.00 . A A . 35 ARG NH1 1 1
28 25422 1 1 35 ARG NH2 N -10.688 -0.179 6.641 1.00 . A A . 35 ARG NH2 1 1
28 25423 1 1 35 ARG O O -7.932 -7.013 4.553 1.00 . A A . 35 ARG O 1 1
28 25424 1 1 36 ASP C C -8.502 -7.029 1.555 1.00 . A A . 36 ASP C 1 1
28 25425 1 1 36 ASP CA C -9.008 -5.798 2.291 1.00 . A A . 36 ASP CA 1 1
28 25426 1 1 36 ASP CB C -9.465 -4.729 1.283 1.00 . A A . 36 ASP CB 1 1
28 25427 1 1 36 ASP CG C -10.089 -3.519 1.994 1.00 . A A . 36 ASP CG 1 1
28 25428 1 1 36 ASP H H -7.507 -4.429 2.855 1.00 . A A . 36 ASP H 1 1
28 25429 1 1 36 ASP HA H -9.841 -6.077 2.921 1.00 . A A . 36 ASP HA 1 1
28 25430 1 1 36 ASP HB2 H -8.610 -4.398 0.709 1.00 . A A . 36 ASP HB2 1 1
28 25431 1 1 36 ASP HB3 H -10.195 -5.161 0.613 1.00 . A A . 36 ASP HB3 1 1
28 25432 1 1 36 ASP N N -7.932 -5.272 3.114 1.00 . A A . 36 ASP N 1 1
28 25433 1 1 36 ASP O O -9.281 -7.884 1.129 1.00 . A A . 36 ASP O 1 1
28 25434 1 1 36 ASP OD1 O -10.541 -3.666 3.121 1.00 . A A . 36 ASP OD1 1 1
28 25435 1 1 36 ASP OD2 O -10.097 -2.457 1.397 1.00 . A A . 36 ASP OD2 1 1
28 25436 1 1 37 ASP C C -5.004 -8.158 0.980 1.00 . A A . 37 ASP C 1 1
28 25437 1 1 37 ASP CA C -6.521 -8.199 0.731 1.00 . A A . 37 ASP CA 1 1
28 25438 1 1 37 ASP CB C -6.809 -8.106 -0.773 1.00 . A A . 37 ASP CB 1 1
28 25439 1 1 37 ASP CG C -6.492 -9.438 -1.464 1.00 . A A . 37 ASP CG 1 1
28 25440 1 1 37 ASP H H -6.623 -6.366 1.789 1.00 . A A . 37 ASP H 1 1
28 25441 1 1 37 ASP HA H -6.920 -9.130 1.104 1.00 . A A . 37 ASP HA 1 1
28 25442 1 1 37 ASP HB2 H -7.852 -7.865 -0.917 1.00 . A A . 37 ASP HB2 1 1
28 25443 1 1 37 ASP HB3 H -6.205 -7.323 -1.202 1.00 . A A . 37 ASP HB3 1 1
28 25444 1 1 37 ASP N N -7.175 -7.092 1.415 1.00 . A A . 37 ASP N 1 1
28 25445 1 1 37 ASP O O -4.281 -7.418 0.306 1.00 . A A . 37 ASP O 1 1
28 25446 1 1 37 ASP OD1 O -5.429 -9.985 -1.211 1.00 . A A . 37 ASP OD1 1 1
28 25447 1 1 37 ASP OD2 O -7.318 -9.889 -2.239 1.00 . A A . 37 ASP OD2 1 1
28 25448 1 1 38 PRO C C -2.237 -9.612 1.153 1.00 . A A . 38 PRO C 1 1
28 25449 1 1 38 PRO CA C -3.056 -8.955 2.260 1.00 . A A . 38 PRO CA 1 1
28 25450 1 1 38 PRO CB C -2.950 -9.747 3.567 1.00 . A A . 38 PRO CB 1 1
28 25451 1 1 38 PRO CD C -5.272 -9.841 2.787 1.00 . A A . 38 PRO CD 1 1
28 25452 1 1 38 PRO CG C -4.338 -10.133 3.958 1.00 . A A . 38 PRO CG 1 1
28 25453 1 1 38 PRO HA H -2.705 -7.952 2.435 1.00 . A A . 38 PRO HA 1 1
28 25454 1 1 38 PRO HB2 H -2.346 -10.633 3.418 1.00 . A A . 38 PRO HB2 1 1
28 25455 1 1 38 PRO HB3 H -2.513 -9.128 4.337 1.00 . A A . 38 PRO HB3 1 1
28 25456 1 1 38 PRO HD2 H -5.507 -10.753 2.253 1.00 . A A . 38 PRO HD2 1 1
28 25457 1 1 38 PRO HD3 H -6.175 -9.363 3.137 1.00 . A A . 38 PRO HD3 1 1
28 25458 1 1 38 PRO HG2 H -4.370 -11.186 4.202 1.00 . A A . 38 PRO HG2 1 1
28 25459 1 1 38 PRO HG3 H -4.638 -9.550 4.808 1.00 . A A . 38 PRO HG3 1 1
28 25460 1 1 38 PRO N N -4.510 -8.925 1.934 1.00 . A A . 38 PRO N 1 1
28 25461 1 1 38 PRO O O -1.097 -9.228 0.905 1.00 . A A . 38 PRO O 1 1
28 25462 1 1 39 SER C C -1.872 -10.286 -1.727 1.00 . A A . 39 SER C 1 1
28 25463 1 1 39 SER CA C -2.170 -11.281 -0.619 1.00 . A A . 39 SER CA 1 1
28 25464 1 1 39 SER CB C -3.053 -12.411 -1.155 1.00 . A A . 39 SER CB 1 1
28 25465 1 1 39 SER H H -3.757 -10.834 0.701 1.00 . A A . 39 SER H 1 1
28 25466 1 1 39 SER HA H -1.241 -11.699 -0.258 1.00 . A A . 39 SER HA 1 1
28 25467 1 1 39 SER HB2 H -3.361 -13.047 -0.341 1.00 . A A . 39 SER HB2 1 1
28 25468 1 1 39 SER HB3 H -3.929 -11.991 -1.631 1.00 . A A . 39 SER HB3 1 1
28 25469 1 1 39 SER HG H -2.076 -12.607 -2.828 1.00 . A A . 39 SER HG 1 1
28 25470 1 1 39 SER N N -2.840 -10.590 0.476 1.00 . A A . 39 SER N 1 1
28 25471 1 1 39 SER O O -0.865 -10.398 -2.430 1.00 . A A . 39 SER O 1 1
28 25472 1 1 39 SER OG O -2.313 -13.181 -2.095 1.00 . A A . 39 SER OG 1 1
28 25473 1 1 40 GLN C C -1.758 -7.124 -2.371 1.00 . A A . 40 GLN C 1 1
28 25474 1 1 40 GLN CA C -2.619 -8.279 -2.873 1.00 . A A . 40 GLN CA 1 1
28 25475 1 1 40 GLN CB C -3.994 -7.754 -3.298 1.00 . A A . 40 GLN CB 1 1
28 25476 1 1 40 GLN CD C -6.094 -8.320 -4.583 1.00 . A A . 40 GLN CD 1 1
28 25477 1 1 40 GLN CG C -4.703 -8.806 -4.166 1.00 . A A . 40 GLN CG 1 1
28 25478 1 1 40 GLN H H -3.540 -9.280 -1.262 1.00 . A A . 40 GLN H 1 1
28 25479 1 1 40 GLN HA H -2.141 -8.715 -3.730 1.00 . A A . 40 GLN HA 1 1
28 25480 1 1 40 GLN HB2 H -4.585 -7.551 -2.419 1.00 . A A . 40 GLN HB2 1 1
28 25481 1 1 40 GLN HB3 H -3.874 -6.845 -3.868 1.00 . A A . 40 GLN HB3 1 1
28 25482 1 1 40 GLN HE21 H -6.071 -6.710 -3.419 1.00 . A A . 40 GLN HE21 1 1
28 25483 1 1 40 GLN HE22 H -7.481 -6.918 -4.341 1.00 . A A . 40 GLN HE22 1 1
28 25484 1 1 40 GLN HG2 H -4.114 -8.988 -5.053 1.00 . A A . 40 GLN HG2 1 1
28 25485 1 1 40 GLN HG3 H -4.800 -9.725 -3.610 1.00 . A A . 40 GLN HG3 1 1
28 25486 1 1 40 GLN N N -2.766 -9.308 -1.864 1.00 . A A . 40 GLN N 1 1
28 25487 1 1 40 GLN NE2 N -6.589 -7.225 -4.072 1.00 . A A . 40 GLN NE2 1 1
28 25488 1 1 40 GLN O O -1.456 -6.216 -3.133 1.00 . A A . 40 GLN O 1 1
28 25489 1 1 40 GLN OE1 O -6.755 -8.969 -5.394 1.00 . A A . 40 GLN OE1 1 1
28 25490 1 1 41 SER C C 0.713 -5.943 -1.483 1.00 . A A . 41 SER C 1 1
28 25491 1 1 41 SER CA C -0.475 -6.110 -0.558 1.00 . A A . 41 SER CA 1 1
28 25492 1 1 41 SER CB C -0.020 -6.460 0.869 1.00 . A A . 41 SER CB 1 1
28 25493 1 1 41 SER H H -1.565 -7.928 -0.543 1.00 . A A . 41 SER H 1 1
28 25494 1 1 41 SER HA H -1.027 -5.179 -0.535 1.00 . A A . 41 SER HA 1 1
28 25495 1 1 41 SER HB2 H 0.461 -7.419 0.871 1.00 . A A . 41 SER HB2 1 1
28 25496 1 1 41 SER HB3 H 0.674 -5.716 1.234 1.00 . A A . 41 SER HB3 1 1
28 25497 1 1 41 SER HG H -1.918 -6.743 1.179 1.00 . A A . 41 SER HG 1 1
28 25498 1 1 41 SER N N -1.331 -7.167 -1.103 1.00 . A A . 41 SER N 1 1
28 25499 1 1 41 SER O O 1.197 -4.846 -1.682 1.00 . A A . 41 SER O 1 1
28 25500 1 1 41 SER OG O -1.156 -6.510 1.715 1.00 . A A . 41 SER OG 1 1
28 25501 1 1 42 ALA C C 1.888 -6.372 -4.309 1.00 . A A . 42 ALA C 1 1
28 25502 1 1 42 ALA CA C 2.223 -7.123 -3.020 1.00 . A A . 42 ALA CA 1 1
28 25503 1 1 42 ALA CB C 2.452 -8.580 -3.393 1.00 . A A . 42 ALA CB 1 1
28 25504 1 1 42 ALA H H 0.647 -7.885 -1.865 1.00 . A A . 42 ALA H 1 1
28 25505 1 1 42 ALA HA H 3.108 -6.725 -2.570 1.00 . A A . 42 ALA HA 1 1
28 25506 1 1 42 ALA HB1 H 1.600 -8.926 -3.972 1.00 . A A . 42 ALA HB1 1 1
28 25507 1 1 42 ALA HB2 H 2.547 -9.174 -2.497 1.00 . A A . 42 ALA HB2 1 1
28 25508 1 1 42 ALA HB3 H 3.349 -8.666 -3.986 1.00 . A A . 42 ALA HB3 1 1
28 25509 1 1 42 ALA N N 1.124 -7.065 -2.066 1.00 . A A . 42 ALA N 1 1
28 25510 1 1 42 ALA O O 2.719 -5.682 -4.894 1.00 . A A . 42 ALA O 1 1
28 25511 1 1 43 ASN C C -0.100 -4.456 -5.737 1.00 . A A . 43 ASN C 1 1
28 25512 1 1 43 ASN CA C 0.155 -5.928 -5.953 1.00 . A A . 43 ASN CA 1 1
28 25513 1 1 43 ASN CB C -1.173 -6.568 -6.270 1.00 . A A . 43 ASN CB 1 1
28 25514 1 1 43 ASN CG C -0.978 -7.965 -6.848 1.00 . A A . 43 ASN CG 1 1
28 25515 1 1 43 ASN H H 0.051 -7.123 -4.234 1.00 . A A . 43 ASN H 1 1
28 25516 1 1 43 ASN HA H 0.837 -6.077 -6.775 1.00 . A A . 43 ASN HA 1 1
28 25517 1 1 43 ASN HB2 H -1.733 -6.630 -5.345 1.00 . A A . 43 ASN HB2 1 1
28 25518 1 1 43 ASN HB3 H -1.702 -5.948 -6.969 1.00 . A A . 43 ASN HB3 1 1
28 25519 1 1 43 ASN HD21 H -0.198 -7.311 -8.552 1.00 . A A . 43 ASN HD21 1 1
28 25520 1 1 43 ASN HD22 H -0.330 -8.998 -8.414 1.00 . A A . 43 ASN HD22 1 1
28 25521 1 1 43 ASN N N 0.660 -6.553 -4.748 1.00 . A A . 43 ASN N 1 1
28 25522 1 1 43 ASN ND2 N -0.459 -8.103 -8.036 1.00 . A A . 43 ASN ND2 1 1
28 25523 1 1 43 ASN O O 0.045 -3.627 -6.621 1.00 . A A . 43 ASN O 1 1
28 25524 1 1 43 ASN OD1 O -1.308 -8.957 -6.199 1.00 . A A . 43 ASN OD1 1 1
28 25525 1 1 44 LEU C C 0.085 -1.841 -4.216 1.00 . A A . 44 LEU C 1 1
28 25526 1 1 44 LEU CA C -1.011 -2.866 -4.168 1.00 . A A . 44 LEU CA 1 1
28 25527 1 1 44 LEU CB C -1.656 -2.959 -2.805 1.00 . A A . 44 LEU CB 1 1
28 25528 1 1 44 LEU CD1 C -3.467 -4.301 -1.660 1.00 . A A . 44 LEU CD1 1 1
28 25529 1 1 44 LEU CD2 C -4.001 -2.803 -3.591 1.00 . A A . 44 LEU CD2 1 1
28 25530 1 1 44 LEU CG C -2.966 -3.735 -2.986 1.00 . A A . 44 LEU CG 1 1
28 25531 1 1 44 LEU H H -0.739 -4.934 -3.938 1.00 . A A . 44 LEU H 1 1
28 25532 1 1 44 LEU HA H -1.766 -2.552 -4.864 1.00 . A A . 44 LEU HA 1 1
28 25533 1 1 44 LEU HB2 H -0.999 -3.481 -2.146 1.00 . A A . 44 LEU HB2 1 1
28 25534 1 1 44 LEU HB3 H -1.861 -1.978 -2.419 1.00 . A A . 44 LEU HB3 1 1
28 25535 1 1 44 LEU HD11 H -4.512 -4.555 -1.750 1.00 . A A . 44 LEU HD11 1 1
28 25536 1 1 44 LEU HD12 H -3.337 -3.574 -0.878 1.00 . A A . 44 LEU HD12 1 1
28 25537 1 1 44 LEU HD13 H -2.910 -5.189 -1.423 1.00 . A A . 44 LEU HD13 1 1
28 25538 1 1 44 LEU HD21 H -3.665 -2.498 -4.575 1.00 . A A . 44 LEU HD21 1 1
28 25539 1 1 44 LEU HD22 H -4.115 -1.936 -2.956 1.00 . A A . 44 LEU HD22 1 1
28 25540 1 1 44 LEU HD23 H -4.939 -3.322 -3.676 1.00 . A A . 44 LEU HD23 1 1
28 25541 1 1 44 LEU HG H -2.802 -4.547 -3.669 1.00 . A A . 44 LEU HG 1 1
28 25542 1 1 44 LEU N N -0.591 -4.189 -4.555 1.00 . A A . 44 LEU N 1 1
28 25543 1 1 44 LEU O O -0.155 -0.749 -4.703 1.00 . A A . 44 LEU O 1 1
28 25544 1 1 45 LEU C C 2.628 -1.037 -5.389 1.00 . A A . 45 LEU C 1 1
28 25545 1 1 45 LEU CA C 2.365 -1.177 -3.915 1.00 . A A . 45 LEU CA 1 1
28 25546 1 1 45 LEU CB C 3.721 -1.419 -3.200 1.00 . A A . 45 LEU CB 1 1
28 25547 1 1 45 LEU CD1 C 2.674 -2.572 -1.249 1.00 . A A . 45 LEU CD1 1 1
28 25548 1 1 45 LEU CD2 C 3.606 -3.879 -3.209 1.00 . A A . 45 LEU CD2 1 1
28 25549 1 1 45 LEU CG C 3.755 -2.652 -2.322 1.00 . A A . 45 LEU CG 1 1
28 25550 1 1 45 LEU H H 1.460 -3.083 -3.453 1.00 . A A . 45 LEU H 1 1
28 25551 1 1 45 LEU HA H 1.953 -0.237 -3.561 1.00 . A A . 45 LEU HA 1 1
28 25552 1 1 45 LEU HB2 H 4.491 -1.519 -3.946 1.00 . A A . 45 LEU HB2 1 1
28 25553 1 1 45 LEU HB3 H 3.943 -0.554 -2.594 1.00 . A A . 45 LEU HB3 1 1
28 25554 1 1 45 LEU HD11 H 2.702 -3.460 -0.645 1.00 . A A . 45 LEU HD11 1 1
28 25555 1 1 45 LEU HD12 H 1.706 -2.473 -1.702 1.00 . A A . 45 LEU HD12 1 1
28 25556 1 1 45 LEU HD13 H 2.864 -1.713 -0.630 1.00 . A A . 45 LEU HD13 1 1
28 25557 1 1 45 LEU HD21 H 4.291 -4.646 -2.880 1.00 . A A . 45 LEU HD21 1 1
28 25558 1 1 45 LEU HD22 H 3.833 -3.607 -4.235 1.00 . A A . 45 LEU HD22 1 1
28 25559 1 1 45 LEU HD23 H 2.606 -4.245 -3.154 1.00 . A A . 45 LEU HD23 1 1
28 25560 1 1 45 LEU HG H 4.712 -2.696 -1.832 1.00 . A A . 45 LEU HG 1 1
28 25561 1 1 45 LEU N N 1.293 -2.176 -3.784 1.00 . A A . 45 LEU N 1 1
28 25562 1 1 45 LEU O O 2.982 0.015 -5.862 1.00 . A A . 45 LEU O 1 1
28 25563 1 1 46 ALA C C 1.678 -1.118 -8.138 1.00 . A A . 46 ALA C 1 1
28 25564 1 1 46 ALA CA C 2.625 -2.138 -7.551 1.00 . A A . 46 ALA CA 1 1
28 25565 1 1 46 ALA CB C 2.271 -3.508 -8.123 1.00 . A A . 46 ALA CB 1 1
28 25566 1 1 46 ALA H H 2.127 -2.953 -5.660 1.00 . A A . 46 ALA H 1 1
28 25567 1 1 46 ALA HA H 3.647 -1.888 -7.790 1.00 . A A . 46 ALA HA 1 1
28 25568 1 1 46 ALA HB1 H 2.308 -4.246 -7.337 1.00 . A A . 46 ALA HB1 1 1
28 25569 1 1 46 ALA HB2 H 2.968 -3.768 -8.903 1.00 . A A . 46 ALA HB2 1 1
28 25570 1 1 46 ALA HB3 H 1.263 -3.468 -8.531 1.00 . A A . 46 ALA HB3 1 1
28 25571 1 1 46 ALA N N 2.433 -2.138 -6.109 1.00 . A A . 46 ALA N 1 1
28 25572 1 1 46 ALA O O 2.051 -0.296 -8.971 1.00 . A A . 46 ALA O 1 1
28 25573 1 1 47 GLU C C -0.236 1.122 -7.524 1.00 . A A . 47 GLU C 1 1
28 25574 1 1 47 GLU CA C -0.582 -0.255 -8.027 1.00 . A A . 47 GLU CA 1 1
28 25575 1 1 47 GLU CB C -1.875 -0.729 -7.381 1.00 . A A . 47 GLU CB 1 1
28 25576 1 1 47 GLU CD C -2.418 -3.118 -7.972 1.00 . A A . 47 GLU CD 1 1
28 25577 1 1 47 GLU CG C -2.626 -1.649 -8.349 1.00 . A A . 47 GLU CG 1 1
28 25578 1 1 47 GLU H H 0.242 -1.831 -6.939 1.00 . A A . 47 GLU H 1 1
28 25579 1 1 47 GLU HA H -0.687 -0.243 -9.099 1.00 . A A . 47 GLU HA 1 1
28 25580 1 1 47 GLU HB2 H -1.629 -1.276 -6.466 1.00 . A A . 47 GLU HB2 1 1
28 25581 1 1 47 GLU HB3 H -2.487 0.123 -7.136 1.00 . A A . 47 GLU HB3 1 1
28 25582 1 1 47 GLU HG2 H -3.679 -1.411 -8.316 1.00 . A A . 47 GLU HG2 1 1
28 25583 1 1 47 GLU HG3 H -2.257 -1.486 -9.352 1.00 . A A . 47 GLU HG3 1 1
28 25584 1 1 47 GLU N N 0.452 -1.168 -7.635 1.00 . A A . 47 GLU N 1 1
28 25585 1 1 47 GLU O O -0.308 2.098 -8.243 1.00 . A A . 47 GLU O 1 1
28 25586 1 1 47 GLU OE1 O -2.927 -3.526 -6.939 1.00 . A A . 47 GLU OE1 1 1
28 25587 1 1 47 GLU OE2 O -1.750 -3.812 -8.721 1.00 . A A . 47 GLU OE2 1 1
28 25588 1 1 48 ALA C C 1.695 3.047 -6.323 1.00 . A A . 48 ALA C 1 1
28 25589 1 1 48 ALA CA C 0.542 2.381 -5.599 1.00 . A A . 48 ALA CA 1 1
28 25590 1 1 48 ALA CB C 0.948 2.058 -4.179 1.00 . A A . 48 ALA CB 1 1
28 25591 1 1 48 ALA H H 0.194 0.314 -5.782 1.00 . A A . 48 ALA H 1 1
28 25592 1 1 48 ALA HA H -0.293 3.047 -5.578 1.00 . A A . 48 ALA HA 1 1
28 25593 1 1 48 ALA HB1 H 0.319 1.277 -3.791 1.00 . A A . 48 ALA HB1 1 1
28 25594 1 1 48 ALA HB2 H 0.842 2.941 -3.572 1.00 . A A . 48 ALA HB2 1 1
28 25595 1 1 48 ALA HB3 H 1.975 1.728 -4.175 1.00 . A A . 48 ALA HB3 1 1
28 25596 1 1 48 ALA N N 0.158 1.155 -6.272 1.00 . A A . 48 ALA N 1 1
28 25597 1 1 48 ALA O O 1.673 4.247 -6.579 1.00 . A A . 48 ALA O 1 1
28 25598 1 1 49 LYS C C 3.338 3.234 -8.772 1.00 . A A . 49 LYS C 1 1
28 25599 1 1 49 LYS CA C 3.831 2.743 -7.418 1.00 . A A . 49 LYS CA 1 1
28 25600 1 1 49 LYS CB C 4.883 1.636 -7.583 1.00 . A A . 49 LYS CB 1 1
28 25601 1 1 49 LYS CD C 6.502 0.156 -6.341 1.00 . A A . 49 LYS CD 1 1
28 25602 1 1 49 LYS CE C 6.952 -0.287 -4.940 1.00 . A A . 49 LYS CE 1 1
28 25603 1 1 49 LYS CG C 5.575 1.374 -6.232 1.00 . A A . 49 LYS CG 1 1
28 25604 1 1 49 LYS H H 2.626 1.283 -6.454 1.00 . A A . 49 LYS H 1 1
28 25605 1 1 49 LYS HA H 4.268 3.573 -6.879 1.00 . A A . 49 LYS HA 1 1
28 25606 1 1 49 LYS HB2 H 4.402 0.730 -7.924 1.00 . A A . 49 LYS HB2 1 1
28 25607 1 1 49 LYS HB3 H 5.622 1.946 -8.307 1.00 . A A . 49 LYS HB3 1 1
28 25608 1 1 49 LYS HD2 H 5.974 -0.657 -6.821 1.00 . A A . 49 LYS HD2 1 1
28 25609 1 1 49 LYS HD3 H 7.370 0.416 -6.929 1.00 . A A . 49 LYS HD3 1 1
28 25610 1 1 49 LYS HE2 H 6.116 -0.240 -4.259 1.00 . A A . 49 LYS HE2 1 1
28 25611 1 1 49 LYS HE3 H 7.319 -1.304 -4.984 1.00 . A A . 49 LYS HE3 1 1
28 25612 1 1 49 LYS HG2 H 6.159 2.241 -5.960 1.00 . A A . 49 LYS HG2 1 1
28 25613 1 1 49 LYS HG3 H 4.832 1.195 -5.470 1.00 . A A . 49 LYS HG3 1 1
28 25614 1 1 49 LYS HZ1 H 8.814 0.624 -5.140 1.00 . A A . 49 LYS HZ1 1 1
28 25615 1 1 49 LYS HZ2 H 8.390 0.257 -3.535 1.00 . A A . 49 LYS HZ2 1 1
28 25616 1 1 49 LYS HZ3 H 7.664 1.572 -4.331 1.00 . A A . 49 LYS HZ3 1 1
28 25617 1 1 49 LYS N N 2.685 2.245 -6.676 1.00 . A A . 49 LYS N 1 1
28 25618 1 1 49 LYS NZ N 8.037 0.609 -4.450 1.00 . A A . 49 LYS NZ 1 1
28 25619 1 1 49 LYS O O 3.795 4.260 -9.275 1.00 . A A . 49 LYS O 1 1
28 25620 1 1 50 LYS C C 0.911 4.179 -10.362 1.00 . A A . 50 LYS C 1 1
28 25621 1 1 50 LYS CA C 1.731 2.916 -10.584 1.00 . A A . 50 LYS CA 1 1
28 25622 1 1 50 LYS CB C 0.848 1.790 -11.144 1.00 . A A . 50 LYS CB 1 1
28 25623 1 1 50 LYS CD C 0.824 -0.310 -12.538 1.00 . A A . 50 LYS CD 1 1
28 25624 1 1 50 LYS CE C 1.170 -1.711 -12.013 1.00 . A A . 50 LYS CE 1 1
28 25625 1 1 50 LYS CG C 1.719 0.751 -11.869 1.00 . A A . 50 LYS CG 1 1
28 25626 1 1 50 LYS H H 1.971 1.742 -8.835 1.00 . A A . 50 LYS H 1 1
28 25627 1 1 50 LYS HA H 2.516 3.134 -11.296 1.00 . A A . 50 LYS HA 1 1
28 25628 1 1 50 LYS HB2 H 0.320 1.308 -10.333 1.00 . A A . 50 LYS HB2 1 1
28 25629 1 1 50 LYS HB3 H 0.133 2.204 -11.842 1.00 . A A . 50 LYS HB3 1 1
28 25630 1 1 50 LYS HD2 H -0.214 -0.096 -12.325 1.00 . A A . 50 LYS HD2 1 1
28 25631 1 1 50 LYS HD3 H 0.979 -0.283 -13.607 1.00 . A A . 50 LYS HD3 1 1
28 25632 1 1 50 LYS HE2 H 0.891 -2.449 -12.751 1.00 . A A . 50 LYS HE2 1 1
28 25633 1 1 50 LYS HE3 H 2.232 -1.777 -11.825 1.00 . A A . 50 LYS HE3 1 1
28 25634 1 1 50 LYS HG2 H 2.309 1.248 -12.626 1.00 . A A . 50 LYS HG2 1 1
28 25635 1 1 50 LYS HG3 H 2.377 0.276 -11.161 1.00 . A A . 50 LYS HG3 1 1
28 25636 1 1 50 LYS HZ1 H -0.587 -2.099 -10.963 1.00 . A A . 50 LYS HZ1 1 1
28 25637 1 1 50 LYS HZ2 H 0.538 -1.155 -10.112 1.00 . A A . 50 LYS HZ2 1 1
28 25638 1 1 50 LYS HZ3 H 0.793 -2.823 -10.293 1.00 . A A . 50 LYS HZ3 1 1
28 25639 1 1 50 LYS N N 2.342 2.518 -9.322 1.00 . A A . 50 LYS N 1 1
28 25640 1 1 50 LYS NZ N 0.423 -1.966 -10.750 1.00 . A A . 50 LYS NZ 1 1
28 25641 1 1 50 LYS O O 0.818 5.029 -11.236 1.00 . A A . 50 LYS O 1 1
28 25642 1 1 51 LEU C C 0.403 6.636 -8.607 1.00 . A A . 51 LEU C 1 1
28 25643 1 1 51 LEU CA C -0.478 5.421 -8.761 1.00 . A A . 51 LEU CA 1 1
28 25644 1 1 51 LEU CB C -1.127 5.132 -7.406 1.00 . A A . 51 LEU CB 1 1
28 25645 1 1 51 LEU CD1 C -3.441 5.843 -8.015 1.00 . A A . 51 LEU CD1 1 1
28 25646 1 1 51 LEU CD2 C -2.674 3.454 -8.490 1.00 . A A . 51 LEU CD2 1 1
28 25647 1 1 51 LEU CG C -2.577 4.667 -7.537 1.00 . A A . 51 LEU CG 1 1
28 25648 1 1 51 LEU H H 0.476 3.560 -8.512 1.00 . A A . 51 LEU H 1 1
28 25649 1 1 51 LEU HA H -1.241 5.606 -9.496 1.00 . A A . 51 LEU HA 1 1
28 25650 1 1 51 LEU HB2 H -0.565 4.375 -6.908 1.00 . A A . 51 LEU HB2 1 1
28 25651 1 1 51 LEU HB3 H -1.101 6.026 -6.821 1.00 . A A . 51 LEU HB3 1 1
28 25652 1 1 51 LEU HD11 H -3.188 6.093 -9.034 1.00 . A A . 51 LEU HD11 1 1
28 25653 1 1 51 LEU HD12 H -3.256 6.707 -7.374 1.00 . A A . 51 LEU HD12 1 1
28 25654 1 1 51 LEU HD13 H -4.484 5.571 -7.955 1.00 . A A . 51 LEU HD13 1 1
28 25655 1 1 51 LEU HD21 H -3.648 3.428 -8.952 1.00 . A A . 51 LEU HD21 1 1
28 25656 1 1 51 LEU HD22 H -2.521 2.536 -7.925 1.00 . A A . 51 LEU HD22 1 1
28 25657 1 1 51 LEU HD23 H -1.913 3.522 -9.254 1.00 . A A . 51 LEU HD23 1 1
28 25658 1 1 51 LEU HG H -2.925 4.373 -6.561 1.00 . A A . 51 LEU HG 1 1
28 25659 1 1 51 LEU N N 0.334 4.280 -9.161 1.00 . A A . 51 LEU N 1 1
28 25660 1 1 51 LEU O O 0.060 7.733 -9.038 1.00 . A A . 51 LEU O 1 1
28 25661 1 1 52 ASN C C 2.939 8.004 -9.100 1.00 . A A . 52 ASN C 1 1
28 25662 1 1 52 ASN CA C 2.517 7.460 -7.757 1.00 . A A . 52 ASN CA 1 1
28 25663 1 1 52 ASN CB C 3.705 6.853 -6.968 1.00 . A A . 52 ASN CB 1 1
28 25664 1 1 52 ASN CG C 5.108 7.328 -7.428 1.00 . A A . 52 ASN CG 1 1
28 25665 1 1 52 ASN H H 1.755 5.497 -7.671 1.00 . A A . 52 ASN H 1 1
28 25666 1 1 52 ASN HA H 2.060 8.240 -7.174 1.00 . A A . 52 ASN HA 1 1
28 25667 1 1 52 ASN HB2 H 3.585 7.102 -5.927 1.00 . A A . 52 ASN HB2 1 1
28 25668 1 1 52 ASN HB3 H 3.656 5.778 -7.073 1.00 . A A . 52 ASN HB3 1 1
28 25669 1 1 52 ASN HD21 H 6.063 5.976 -6.344 1.00 . A A . 52 ASN HD21 1 1
28 25670 1 1 52 ASN HD22 H 7.052 7.014 -7.252 1.00 . A A . 52 ASN HD22 1 1
28 25671 1 1 52 ASN N N 1.551 6.408 -7.982 1.00 . A A . 52 ASN N 1 1
28 25672 1 1 52 ASN ND2 N 6.161 6.721 -6.969 1.00 . A A . 52 ASN ND2 1 1
28 25673 1 1 52 ASN O O 2.957 9.213 -9.335 1.00 . A A . 52 ASN O 1 1
28 25674 1 1 52 ASN OD1 O 5.265 8.264 -8.208 1.00 . A A . 52 ASN OD1 1 1
28 25675 1 1 53 ASP C C 2.537 8.022 -12.105 1.00 . A A . 53 ASP C 1 1
28 25676 1 1 53 ASP CA C 3.693 7.429 -11.300 1.00 . A A . 53 ASP CA 1 1
28 25677 1 1 53 ASP CB C 4.220 6.170 -12.000 1.00 . A A . 53 ASP CB 1 1
28 25678 1 1 53 ASP CG C 5.436 5.585 -11.261 1.00 . A A . 53 ASP CG 1 1
28 25679 1 1 53 ASP H H 3.224 6.142 -9.722 1.00 . A A . 53 ASP H 1 1
28 25680 1 1 53 ASP HA H 4.487 8.143 -11.217 1.00 . A A . 53 ASP HA 1 1
28 25681 1 1 53 ASP HB2 H 3.433 5.429 -12.023 1.00 . A A . 53 ASP HB2 1 1
28 25682 1 1 53 ASP HB3 H 4.506 6.418 -13.012 1.00 . A A . 53 ASP HB3 1 1
28 25683 1 1 53 ASP N N 3.268 7.083 -9.976 1.00 . A A . 53 ASP N 1 1
28 25684 1 1 53 ASP O O 2.732 8.907 -12.941 1.00 . A A . 53 ASP O 1 1
28 25685 1 1 53 ASP OD1 O 6.080 6.310 -10.512 1.00 . A A . 53 ASP OD1 1 1
28 25686 1 1 53 ASP OD2 O 5.701 4.410 -11.452 1.00 . A A . 53 ASP OD2 1 1
28 25687 1 1 54 ALA C C -0.411 9.267 -12.173 1.00 . A A . 54 ALA C 1 1
28 25688 1 1 54 ALA CA C 0.135 7.912 -12.596 1.00 . A A . 54 ALA CA 1 1
28 25689 1 1 54 ALA CB C -0.966 6.906 -12.329 1.00 . A A . 54 ALA CB 1 1
28 25690 1 1 54 ALA H H 1.266 6.762 -11.193 1.00 . A A . 54 ALA H 1 1
28 25691 1 1 54 ALA HA H 0.341 7.922 -13.654 1.00 . A A . 54 ALA HA 1 1
28 25692 1 1 54 ALA HB1 H -1.103 6.830 -11.259 1.00 . A A . 54 ALA HB1 1 1
28 25693 1 1 54 ALA HB2 H -0.690 5.947 -12.734 1.00 . A A . 54 ALA HB2 1 1
28 25694 1 1 54 ALA HB3 H -1.882 7.245 -12.785 1.00 . A A . 54 ALA HB3 1 1
28 25695 1 1 54 ALA N N 1.338 7.485 -11.867 1.00 . A A . 54 ALA N 1 1
28 25696 1 1 54 ALA O O -0.869 10.047 -13.010 1.00 . A A . 54 ALA O 1 1
28 25697 1 1 55 GLN C C 0.042 11.874 -10.436 1.00 . A A . 55 GLN C 1 1
28 25698 1 1 55 GLN CA C -0.952 10.754 -10.344 1.00 . A A . 55 GLN CA 1 1
28 25699 1 1 55 GLN CB C -1.324 10.570 -8.877 1.00 . A A . 55 GLN CB 1 1
28 25700 1 1 55 GLN CD C -2.907 9.499 -7.271 1.00 . A A . 55 GLN CD 1 1
28 25701 1 1 55 GLN CG C -2.537 9.648 -8.743 1.00 . A A . 55 GLN CG 1 1
28 25702 1 1 55 GLN H H -0.057 8.842 -10.249 1.00 . A A . 55 GLN H 1 1
28 25703 1 1 55 GLN HA H -1.840 11.019 -10.897 1.00 . A A . 55 GLN HA 1 1
28 25704 1 1 55 GLN HB2 H -0.486 10.137 -8.348 1.00 . A A . 55 GLN HB2 1 1
28 25705 1 1 55 GLN HB3 H -1.558 11.532 -8.446 1.00 . A A . 55 GLN HB3 1 1
28 25706 1 1 55 GLN HE21 H -1.363 10.579 -6.615 1.00 . A A . 55 GLN HE21 1 1
28 25707 1 1 55 GLN HE22 H -2.379 9.935 -5.412 1.00 . A A . 55 GLN HE22 1 1
28 25708 1 1 55 GLN HG2 H -3.373 10.073 -9.282 1.00 . A A . 55 GLN HG2 1 1
28 25709 1 1 55 GLN HG3 H -2.301 8.678 -9.153 1.00 . A A . 55 GLN HG3 1 1
28 25710 1 1 55 GLN N N -0.406 9.518 -10.873 1.00 . A A . 55 GLN N 1 1
28 25711 1 1 55 GLN NE2 N -2.159 10.055 -6.354 1.00 . A A . 55 GLN NE2 1 1
28 25712 1 1 55 GLN O O -0.290 12.973 -10.885 1.00 . A A . 55 GLN O 1 1
28 25713 1 1 55 GLN OE1 O -3.911 8.869 -6.946 1.00 . A A . 55 GLN OE1 1 1
28 25714 1 1 56 ALA C C 1.718 13.939 -9.487 1.00 . A A . 56 ALA C 1 1
28 25715 1 1 56 ALA CA C 2.318 12.592 -9.945 1.00 . A A . 56 ALA CA 1 1
28 25716 1 1 56 ALA CB C 2.944 12.710 -11.339 1.00 . A A . 56 ALA CB 1 1
28 25717 1 1 56 ALA H H 1.422 10.677 -9.615 1.00 . A A . 56 ALA H 1 1
28 25718 1 1 56 ALA HA H 3.078 12.286 -9.242 1.00 . A A . 56 ALA HA 1 1
28 25719 1 1 56 ALA HB1 H 3.782 13.387 -11.303 1.00 . A A . 56 ALA HB1 1 1
28 25720 1 1 56 ALA HB2 H 2.207 13.080 -12.035 1.00 . A A . 56 ALA HB2 1 1
28 25721 1 1 56 ALA HB3 H 3.282 11.734 -11.659 1.00 . A A . 56 ALA HB3 1 1
28 25722 1 1 56 ALA N N 1.255 11.586 -9.969 1.00 . A A . 56 ALA N 1 1
28 25723 1 1 56 ALA O O 1.683 14.903 -10.252 1.00 . A A . 56 ALA O 1 1
28 25724 1 1 57 PRO C C 1.161 16.496 -8.045 1.00 . A A . 57 PRO C 1 1
28 25725 1 1 57 PRO CA C 0.489 15.169 -7.690 1.00 . A A . 57 PRO CA 1 1
28 25726 1 1 57 PRO CB C 0.495 14.919 -6.168 1.00 . A A . 57 PRO CB 1 1
28 25727 1 1 57 PRO CD C 1.179 12.892 -7.306 1.00 . A A . 57 PRO CD 1 1
28 25728 1 1 57 PRO CG C 1.185 13.612 -5.961 1.00 . A A . 57 PRO CG 1 1
28 25729 1 1 57 PRO HA H -0.537 15.170 -8.028 1.00 . A A . 57 PRO HA 1 1
28 25730 1 1 57 PRO HB2 H 1.030 15.709 -5.658 1.00 . A A . 57 PRO HB2 1 1
28 25731 1 1 57 PRO HB3 H -0.519 14.860 -5.798 1.00 . A A . 57 PRO HB3 1 1
28 25732 1 1 57 PRO HD2 H 2.061 12.295 -7.413 1.00 . A A . 57 PRO HD2 1 1
28 25733 1 1 57 PRO HD3 H 0.289 12.298 -7.421 1.00 . A A . 57 PRO HD3 1 1
28 25734 1 1 57 PRO HG2 H 2.201 13.784 -5.633 1.00 . A A . 57 PRO HG2 1 1
28 25735 1 1 57 PRO HG3 H 0.653 13.022 -5.231 1.00 . A A . 57 PRO HG3 1 1
28 25736 1 1 57 PRO N N 1.180 13.981 -8.271 1.00 . A A . 57 PRO N 1 1
28 25737 1 1 57 PRO O O 2.142 16.907 -7.419 1.00 . A A . 57 PRO O 1 1
28 25738 1 1 58 LYS C C 0.442 19.589 -8.809 1.00 . A A . 58 LYS C 1 1
28 25739 1 1 58 LYS CA C 1.133 18.432 -9.535 1.00 . A A . 58 LYS CA 1 1
28 25740 1 1 58 LYS CB C 0.897 18.552 -11.045 1.00 . A A . 58 LYS CB 1 1
28 25741 1 1 58 LYS CD C 1.105 16.762 -12.814 1.00 . A A . 58 LYS CD 1 1
28 25742 1 1 58 LYS CE C 0.468 17.644 -13.897 1.00 . A A . 58 LYS CE 1 1
28 25743 1 1 58 LYS CG C 1.871 17.628 -11.800 1.00 . A A . 58 LYS CG 1 1
28 25744 1 1 58 LYS H H -0.160 16.750 -9.515 1.00 . A A . 58 LYS H 1 1
28 25745 1 1 58 LYS HA H 2.195 18.477 -9.342 1.00 . A A . 58 LYS HA 1 1
28 25746 1 1 58 LYS HB2 H -0.121 18.273 -11.270 1.00 . A A . 58 LYS HB2 1 1
28 25747 1 1 58 LYS HB3 H 1.064 19.574 -11.354 1.00 . A A . 58 LYS HB3 1 1
28 25748 1 1 58 LYS HD2 H 1.791 16.066 -13.276 1.00 . A A . 58 LYS HD2 1 1
28 25749 1 1 58 LYS HD3 H 0.332 16.209 -12.299 1.00 . A A . 58 LYS HD3 1 1
28 25750 1 1 58 LYS HE2 H 0.799 18.665 -13.778 1.00 . A A . 58 LYS HE2 1 1
28 25751 1 1 58 LYS HE3 H 0.760 17.284 -14.872 1.00 . A A . 58 LYS HE3 1 1
28 25752 1 1 58 LYS HG2 H 2.601 18.230 -12.322 1.00 . A A . 58 LYS HG2 1 1
28 25753 1 1 58 LYS HG3 H 2.379 16.987 -11.096 1.00 . A A . 58 LYS HG3 1 1
28 25754 1 1 58 LYS HZ1 H -1.295 17.849 -12.806 1.00 . A A . 58 LYS HZ1 1 1
28 25755 1 1 58 LYS HZ2 H -1.346 16.624 -13.982 1.00 . A A . 58 LYS HZ2 1 1
28 25756 1 1 58 LYS HZ3 H -1.447 18.255 -14.446 1.00 . A A . 58 LYS HZ3 1 1
28 25757 1 1 58 LYS N N 0.614 17.148 -9.064 1.00 . A A . 58 LYS N 1 1
28 25758 1 1 58 LYS NZ N -1.017 17.589 -13.773 1.00 . A A . 58 LYS NZ 1 1
28 25759 1 1 58 LYS O O -0.775 19.560 -8.707 1.00 . A A . 58 LYS O 1 1
28 25760 1 1 58 LYS OXT O 1.140 20.486 -8.365 1.00 . A A . 58 LYS OXT 1 1
29 25761 1 1 1 VAL C C -0.214 -12.070 14.731 1.00 . A A . 1 VAL C 1 1
29 25762 1 1 1 VAL CA C -0.272 -10.628 15.230 1.00 . A A . 1 VAL CA 1 1
29 25763 1 1 1 VAL CB C -0.289 -10.590 16.770 1.00 . A A . 1 VAL CB 1 1
29 25764 1 1 1 VAL CG1 C 1.018 -11.175 17.323 1.00 . A A . 1 VAL CG1 1 1
29 25765 1 1 1 VAL CG2 C -0.438 -9.138 17.250 1.00 . A A . 1 VAL CG2 1 1
29 25766 1 1 1 VAL H1 H -1.431 -8.956 14.779 1.00 . A A . 1 VAL H1 1 1
29 25767 1 1 1 VAL H2 H -2.332 -10.315 15.254 1.00 . A A . 1 VAL H2 1 1
29 25768 1 1 1 VAL H3 H -1.640 -10.251 13.703 1.00 . A A . 1 VAL H3 1 1
29 25769 1 1 1 VAL HA H 0.590 -10.088 14.865 1.00 . A A . 1 VAL HA 1 1
29 25770 1 1 1 VAL HB H -1.123 -11.176 17.134 1.00 . A A . 1 VAL HB 1 1
29 25771 1 1 1 VAL HG11 H 1.055 -11.028 18.394 1.00 . A A . 1 VAL HG11 1 1
29 25772 1 1 1 VAL HG12 H 1.861 -10.677 16.864 1.00 . A A . 1 VAL HG12 1 1
29 25773 1 1 1 VAL HG13 H 1.063 -12.231 17.104 1.00 . A A . 1 VAL HG13 1 1
29 25774 1 1 1 VAL HG21 H -0.322 -9.099 18.322 1.00 . A A . 1 VAL HG21 1 1
29 25775 1 1 1 VAL HG22 H -1.417 -8.768 16.983 1.00 . A A . 1 VAL HG22 1 1
29 25776 1 1 1 VAL HG23 H 0.318 -8.523 16.783 1.00 . A A . 1 VAL HG23 1 1
29 25777 1 1 1 VAL N N -1.512 -9.989 14.702 1.00 . A A . 1 VAL N 1 1
29 25778 1 1 1 VAL O O 0.700 -12.443 13.993 1.00 . A A . 1 VAL O 1 1
29 25779 1 1 2 ASP C C -1.370 -14.357 13.194 1.00 . A A . 2 ASP C 1 1
29 25780 1 1 2 ASP CA C -1.289 -14.268 14.717 1.00 . A A . 2 ASP CA 1 1
29 25781 1 1 2 ASP CB C -2.537 -14.911 15.336 1.00 . A A . 2 ASP CB 1 1
29 25782 1 1 2 ASP CG C -3.799 -14.211 14.820 1.00 . A A . 2 ASP CG 1 1
29 25783 1 1 2 ASP H H -1.908 -12.500 15.709 1.00 . A A . 2 ASP H 1 1
29 25784 1 1 2 ASP HA H -0.412 -14.795 15.060 1.00 . A A . 2 ASP HA 1 1
29 25785 1 1 2 ASP HB2 H -2.570 -15.958 15.071 1.00 . A A . 2 ASP HB2 1 1
29 25786 1 1 2 ASP HB3 H -2.491 -14.817 16.412 1.00 . A A . 2 ASP HB3 1 1
29 25787 1 1 2 ASP N N -1.207 -12.867 15.131 1.00 . A A . 2 ASP N 1 1
29 25788 1 1 2 ASP O O -0.812 -15.266 12.576 1.00 . A A . 2 ASP O 1 1
29 25789 1 1 2 ASP OD1 O -4.075 -13.113 15.276 1.00 . A A . 2 ASP OD1 1 1
29 25790 1 1 2 ASP OD2 O -4.460 -14.776 13.965 1.00 . A A . 2 ASP OD2 1 1
29 25791 1 1 3 ASN C C -0.961 -12.796 10.506 1.00 . A A . 3 ASN C 1 1
29 25792 1 1 3 ASN CA C -2.237 -13.309 11.164 1.00 . A A . 3 ASN CA 1 1
29 25793 1 1 3 ASN CB C -3.398 -12.363 10.831 1.00 . A A . 3 ASN CB 1 1
29 25794 1 1 3 ASN CG C -3.331 -11.119 11.719 1.00 . A A . 3 ASN CG 1 1
29 25795 1 1 3 ASN H H -2.474 -12.695 13.172 1.00 . A A . 3 ASN H 1 1
29 25796 1 1 3 ASN HA H -2.465 -14.293 10.778 1.00 . A A . 3 ASN HA 1 1
29 25797 1 1 3 ASN HB2 H -3.333 -12.067 9.794 1.00 . A A . 3 ASN HB2 1 1
29 25798 1 1 3 ASN HB3 H -4.334 -12.873 10.999 1.00 . A A . 3 ASN HB3 1 1
29 25799 1 1 3 ASN HD21 H -4.729 -11.763 12.973 1.00 . A A . 3 ASN HD21 1 1
29 25800 1 1 3 ASN HD22 H -4.073 -10.240 13.336 1.00 . A A . 3 ASN HD22 1 1
29 25801 1 1 3 ASN N N -2.068 -13.386 12.610 1.00 . A A . 3 ASN N 1 1
29 25802 1 1 3 ASN ND2 N -4.109 -11.034 12.762 1.00 . A A . 3 ASN ND2 1 1
29 25803 1 1 3 ASN O O -0.189 -12.057 11.124 1.00 . A A . 3 ASN O 1 1
29 25804 1 1 3 ASN OD1 O -2.540 -10.212 11.465 1.00 . A A . 3 ASN OD1 1 1
29 25805 1 1 4 LYS C C 0.198 -11.402 7.858 1.00 . A A . 4 LYS C 1 1
29 25806 1 1 4 LYS CA C 0.436 -12.755 8.510 1.00 . A A . 4 LYS CA 1 1
29 25807 1 1 4 LYS CB C 0.804 -13.790 7.436 1.00 . A A . 4 LYS CB 1 1
29 25808 1 1 4 LYS CD C 1.913 -15.307 9.124 1.00 . A A . 4 LYS CD 1 1
29 25809 1 1 4 LYS CE C 1.905 -16.714 9.732 1.00 . A A . 4 LYS CE 1 1
29 25810 1 1 4 LYS CG C 0.827 -15.206 8.041 1.00 . A A . 4 LYS CG 1 1
29 25811 1 1 4 LYS H H -1.402 -13.770 8.812 1.00 . A A . 4 LYS H 1 1
29 25812 1 1 4 LYS HA H 1.247 -12.657 9.194 1.00 . A A . 4 LYS HA 1 1
29 25813 1 1 4 LYS HB2 H 0.078 -13.749 6.637 1.00 . A A . 4 LYS HB2 1 1
29 25814 1 1 4 LYS HB3 H 1.782 -13.558 7.038 1.00 . A A . 4 LYS HB3 1 1
29 25815 1 1 4 LYS HD2 H 2.881 -15.112 8.684 1.00 . A A . 4 LYS HD2 1 1
29 25816 1 1 4 LYS HD3 H 1.719 -14.583 9.902 1.00 . A A . 4 LYS HD3 1 1
29 25817 1 1 4 LYS HE2 H 1.617 -17.433 8.979 1.00 . A A . 4 LYS HE2 1 1
29 25818 1 1 4 LYS HE3 H 2.891 -16.953 10.100 1.00 . A A . 4 LYS HE3 1 1
29 25819 1 1 4 LYS HG2 H -0.137 -15.426 8.476 1.00 . A A . 4 LYS HG2 1 1
29 25820 1 1 4 LYS HG3 H 1.037 -15.921 7.259 1.00 . A A . 4 LYS HG3 1 1
29 25821 1 1 4 LYS HZ1 H 0.606 -17.737 11.000 1.00 . A A . 4 LYS HZ1 1 1
29 25822 1 1 4 LYS HZ2 H 0.116 -16.152 10.641 1.00 . A A . 4 LYS HZ2 1 1
29 25823 1 1 4 LYS HZ3 H 1.390 -16.423 11.731 1.00 . A A . 4 LYS HZ3 1 1
29 25824 1 1 4 LYS N N -0.750 -13.185 9.250 1.00 . A A . 4 LYS N 1 1
29 25825 1 1 4 LYS NZ N 0.930 -16.760 10.861 1.00 . A A . 4 LYS NZ 1 1
29 25826 1 1 4 LYS O O 1.033 -10.906 7.098 1.00 . A A . 4 LYS O 1 1
29 25827 1 1 5 PHE C C -0.342 -8.445 7.940 1.00 . A A . 5 PHE C 1 1
29 25828 1 1 5 PHE CA C -1.335 -9.535 7.602 1.00 . A A . 5 PHE CA 1 1
29 25829 1 1 5 PHE CB C -2.652 -9.080 8.215 1.00 . A A . 5 PHE CB 1 1
29 25830 1 1 5 PHE CD1 C -3.880 -11.036 7.192 1.00 . A A . 5 PHE CD1 1 1
29 25831 1 1 5 PHE CD2 C -4.928 -8.842 7.204 1.00 . A A . 5 PHE CD2 1 1
29 25832 1 1 5 PHE CE1 C -5.012 -11.561 6.552 1.00 . A A . 5 PHE CE1 1 1
29 25833 1 1 5 PHE CE2 C -6.050 -9.365 6.568 1.00 . A A . 5 PHE CE2 1 1
29 25834 1 1 5 PHE CG C -3.843 -9.672 7.514 1.00 . A A . 5 PHE CG 1 1
29 25835 1 1 5 PHE CZ C -6.096 -10.719 6.241 1.00 . A A . 5 PHE CZ 1 1
29 25836 1 1 5 PHE H H -1.576 -11.278 8.765 1.00 . A A . 5 PHE H 1 1
29 25837 1 1 5 PHE HA H -1.448 -9.612 6.532 1.00 . A A . 5 PHE HA 1 1
29 25838 1 1 5 PHE HB2 H -2.680 -9.369 9.251 1.00 . A A . 5 PHE HB2 1 1
29 25839 1 1 5 PHE HB3 H -2.693 -8.006 8.148 1.00 . A A . 5 PHE HB3 1 1
29 25840 1 1 5 PHE HD1 H -3.033 -11.680 7.435 1.00 . A A . 5 PHE HD1 1 1
29 25841 1 1 5 PHE HD2 H -4.893 -7.792 7.457 1.00 . A A . 5 PHE HD2 1 1
29 25842 1 1 5 PHE HE1 H -5.053 -12.610 6.298 1.00 . A A . 5 PHE HE1 1 1
29 25843 1 1 5 PHE HE2 H -6.884 -8.723 6.329 1.00 . A A . 5 PHE HE2 1 1
29 25844 1 1 5 PHE HZ H -6.964 -11.112 5.745 1.00 . A A . 5 PHE HZ 1 1
29 25845 1 1 5 PHE N N -0.957 -10.822 8.159 1.00 . A A . 5 PHE N 1 1
29 25846 1 1 5 PHE O O 0.143 -7.757 7.060 1.00 . A A . 5 PHE O 1 1
29 25847 1 1 6 ASN C C 2.123 -7.215 9.017 1.00 . A A . 6 ASN C 1 1
29 25848 1 1 6 ASN CA C 0.763 -7.177 9.681 1.00 . A A . 6 ASN CA 1 1
29 25849 1 1 6 ASN CB C 0.955 -7.269 11.189 1.00 . A A . 6 ASN CB 1 1
29 25850 1 1 6 ASN CG C -0.396 -7.269 11.903 1.00 . A A . 6 ASN CG 1 1
29 25851 1 1 6 ASN H H -0.563 -8.814 9.895 1.00 . A A . 6 ASN H 1 1
29 25852 1 1 6 ASN HA H 0.290 -6.234 9.454 1.00 . A A . 6 ASN HA 1 1
29 25853 1 1 6 ASN HB2 H 1.487 -8.179 11.419 1.00 . A A . 6 ASN HB2 1 1
29 25854 1 1 6 ASN HB3 H 1.536 -6.422 11.519 1.00 . A A . 6 ASN HB3 1 1
29 25855 1 1 6 ASN HD21 H -1.026 -5.599 11.034 1.00 . A A . 6 ASN HD21 1 1
29 25856 1 1 6 ASN HD22 H -2.119 -6.308 12.122 1.00 . A A . 6 ASN HD22 1 1
29 25857 1 1 6 ASN N N -0.102 -8.257 9.233 1.00 . A A . 6 ASN N 1 1
29 25858 1 1 6 ASN ND2 N -1.251 -6.313 11.666 1.00 . A A . 6 ASN ND2 1 1
29 25859 1 1 6 ASN O O 2.568 -6.205 8.503 1.00 . A A . 6 ASN O 1 1
29 25860 1 1 6 ASN OD1 O -0.679 -8.166 12.698 1.00 . A A . 6 ASN OD1 1 1
29 25861 1 1 7 LYS C C 3.992 -8.151 6.889 1.00 . A A . 7 LYS C 1 1
29 25862 1 1 7 LYS CA C 4.073 -8.493 8.369 1.00 . A A . 7 LYS CA 1 1
29 25863 1 1 7 LYS CB C 4.618 -9.911 8.582 1.00 . A A . 7 LYS CB 1 1
29 25864 1 1 7 LYS CD C 6.963 -9.195 7.880 1.00 . A A . 7 LYS CD 1 1
29 25865 1 1 7 LYS CE C 7.613 -9.397 9.251 1.00 . A A . 7 LYS CE 1 1
29 25866 1 1 7 LYS CG C 5.823 -10.208 7.660 1.00 . A A . 7 LYS CG 1 1
29 25867 1 1 7 LYS H H 2.347 -9.165 9.403 1.00 . A A . 7 LYS H 1 1
29 25868 1 1 7 LYS HA H 4.743 -7.795 8.847 1.00 . A A . 7 LYS HA 1 1
29 25869 1 1 7 LYS HB2 H 4.928 -10.006 9.611 1.00 . A A . 7 LYS HB2 1 1
29 25870 1 1 7 LYS HB3 H 3.833 -10.625 8.382 1.00 . A A . 7 LYS HB3 1 1
29 25871 1 1 7 LYS HD2 H 7.711 -9.333 7.113 1.00 . A A . 7 LYS HD2 1 1
29 25872 1 1 7 LYS HD3 H 6.576 -8.191 7.816 1.00 . A A . 7 LYS HD3 1 1
29 25873 1 1 7 LYS HE2 H 8.457 -8.729 9.344 1.00 . A A . 7 LYS HE2 1 1
29 25874 1 1 7 LYS HE3 H 6.896 -9.178 10.027 1.00 . A A . 7 LYS HE3 1 1
29 25875 1 1 7 LYS HG2 H 6.187 -11.203 7.867 1.00 . A A . 7 LYS HG2 1 1
29 25876 1 1 7 LYS HG3 H 5.501 -10.162 6.629 1.00 . A A . 7 LYS HG3 1 1
29 25877 1 1 7 LYS HZ1 H 8.818 -10.858 10.120 1.00 . A A . 7 LYS HZ1 1 1
29 25878 1 1 7 LYS HZ2 H 8.474 -11.129 8.479 1.00 . A A . 7 LYS HZ2 1 1
29 25879 1 1 7 LYS HZ3 H 7.284 -11.414 9.657 1.00 . A A . 7 LYS HZ3 1 1
29 25880 1 1 7 LYS N N 2.762 -8.376 8.998 1.00 . A A . 7 LYS N 1 1
29 25881 1 1 7 LYS NZ N 8.083 -10.806 9.387 1.00 . A A . 7 LYS NZ 1 1
29 25882 1 1 7 LYS O O 4.844 -7.437 6.367 1.00 . A A . 7 LYS O 1 1
29 25883 1 1 8 GLU C C 2.394 -6.901 4.611 1.00 . A A . 8 GLU C 1 1
29 25884 1 1 8 GLU CA C 2.766 -8.369 4.814 1.00 . A A . 8 GLU CA 1 1
29 25885 1 1 8 GLU CB C 1.665 -9.306 4.303 1.00 . A A . 8 GLU CB 1 1
29 25886 1 1 8 GLU CD C 1.029 -10.475 2.159 1.00 . A A . 8 GLU CD 1 1
29 25887 1 1 8 GLU CG C 1.498 -9.159 2.791 1.00 . A A . 8 GLU CG 1 1
29 25888 1 1 8 GLU H H 2.281 -9.178 6.707 1.00 . A A . 8 GLU H 1 1
29 25889 1 1 8 GLU HA H 3.689 -8.575 4.281 1.00 . A A . 8 GLU HA 1 1
29 25890 1 1 8 GLU HB2 H 1.932 -10.325 4.538 1.00 . A A . 8 GLU HB2 1 1
29 25891 1 1 8 GLU HB3 H 0.732 -9.061 4.789 1.00 . A A . 8 GLU HB3 1 1
29 25892 1 1 8 GLU HG2 H 0.761 -8.396 2.600 1.00 . A A . 8 GLU HG2 1 1
29 25893 1 1 8 GLU HG3 H 2.440 -8.865 2.350 1.00 . A A . 8 GLU HG3 1 1
29 25894 1 1 8 GLU N N 2.955 -8.640 6.229 1.00 . A A . 8 GLU N 1 1
29 25895 1 1 8 GLU O O 2.784 -6.272 3.625 1.00 . A A . 8 GLU O 1 1
29 25896 1 1 8 GLU OE1 O 0.194 -11.143 2.750 1.00 . A A . 8 GLU OE1 1 1
29 25897 1 1 8 GLU OE2 O 1.504 -10.789 1.079 1.00 . A A . 8 GLU OE2 1 1
29 25898 1 1 9 ARG C C 2.287 -4.023 5.936 1.00 . A A . 9 ARG C 1 1
29 25899 1 1 9 ARG CA C 1.181 -5.008 5.564 1.00 . A A . 9 ARG CA 1 1
29 25900 1 1 9 ARG CB C -0.031 -4.854 6.495 1.00 . A A . 9 ARG CB 1 1
29 25901 1 1 9 ARG CD C -2.468 -5.495 6.762 1.00 . A A . 9 ARG CD 1 1
29 25902 1 1 9 ARG CG C -1.245 -5.540 5.842 1.00 . A A . 9 ARG CG 1 1
29 25903 1 1 9 ARG CZ C -2.885 -3.109 7.011 1.00 . A A . 9 ARG CZ 1 1
29 25904 1 1 9 ARG H H 1.381 -6.943 6.316 1.00 . A A . 9 ARG H 1 1
29 25905 1 1 9 ARG HA H 0.857 -4.779 4.564 1.00 . A A . 9 ARG HA 1 1
29 25906 1 1 9 ARG HB2 H 0.183 -5.314 7.448 1.00 . A A . 9 ARG HB2 1 1
29 25907 1 1 9 ARG HB3 H -0.244 -3.806 6.640 1.00 . A A . 9 ARG HB3 1 1
29 25908 1 1 9 ARG HD2 H -3.086 -6.359 6.563 1.00 . A A . 9 ARG HD2 1 1
29 25909 1 1 9 ARG HD3 H -2.146 -5.518 7.794 1.00 . A A . 9 ARG HD3 1 1
29 25910 1 1 9 ARG HE H -4.063 -4.343 5.970 1.00 . A A . 9 ARG HE 1 1
29 25911 1 1 9 ARG HG2 H -1.478 -5.030 4.929 1.00 . A A . 9 ARG HG2 1 1
29 25912 1 1 9 ARG HG3 H -1.006 -6.564 5.614 1.00 . A A . 9 ARG HG3 1 1
29 25913 1 1 9 ARG HH11 H -3.808 -3.386 8.761 1.00 . A A . 9 ARG HH11 1 1
29 25914 1 1 9 ARG HH12 H -2.975 -1.879 8.583 1.00 . A A . 9 ARG HH12 1 1
29 25915 1 1 9 ARG HH21 H -1.884 -2.563 5.370 1.00 . A A . 9 ARG HH21 1 1
29 25916 1 1 9 ARG HH22 H -1.882 -1.417 6.666 1.00 . A A . 9 ARG HH22 1 1
29 25917 1 1 9 ARG N N 1.638 -6.380 5.569 1.00 . A A . 9 ARG N 1 1
29 25918 1 1 9 ARG NE N -3.251 -4.285 6.516 1.00 . A A . 9 ARG NE 1 1
29 25919 1 1 9 ARG NH1 N -3.251 -2.765 8.212 1.00 . A A . 9 ARG NH1 1 1
29 25920 1 1 9 ARG NH2 N -2.163 -2.300 6.293 1.00 . A A . 9 ARG NH2 1 1
29 25921 1 1 9 ARG O O 2.285 -2.918 5.435 1.00 . A A . 9 ARG O 1 1
29 25922 1 1 10 VAL C C 5.156 -3.207 6.034 1.00 . A A . 10 VAL C 1 1
29 25923 1 1 10 VAL CA C 4.312 -3.517 7.238 1.00 . A A . 10 VAL CA 1 1
29 25924 1 1 10 VAL CB C 5.278 -4.156 8.261 1.00 . A A . 10 VAL CB 1 1
29 25925 1 1 10 VAL CG1 C 6.307 -3.097 8.708 1.00 . A A . 10 VAL CG1 1 1
29 25926 1 1 10 VAL CG2 C 4.543 -4.703 9.485 1.00 . A A . 10 VAL CG2 1 1
29 25927 1 1 10 VAL H H 3.170 -5.316 7.181 1.00 . A A . 10 VAL H 1 1
29 25928 1 1 10 VAL HA H 3.894 -2.616 7.646 1.00 . A A . 10 VAL HA 1 1
29 25929 1 1 10 VAL HB H 5.807 -4.967 7.775 1.00 . A A . 10 VAL HB 1 1
29 25930 1 1 10 VAL HG11 H 7.141 -3.588 9.188 1.00 . A A . 10 VAL HG11 1 1
29 25931 1 1 10 VAL HG12 H 5.843 -2.415 9.405 1.00 . A A . 10 VAL HG12 1 1
29 25932 1 1 10 VAL HG13 H 6.664 -2.540 7.847 1.00 . A A . 10 VAL HG13 1 1
29 25933 1 1 10 VAL HG21 H 4.582 -5.788 9.457 1.00 . A A . 10 VAL HG21 1 1
29 25934 1 1 10 VAL HG22 H 3.517 -4.372 9.475 1.00 . A A . 10 VAL HG22 1 1
29 25935 1 1 10 VAL HG23 H 5.025 -4.354 10.384 1.00 . A A . 10 VAL HG23 1 1
29 25936 1 1 10 VAL N N 3.216 -4.418 6.822 1.00 . A A . 10 VAL N 1 1
29 25937 1 1 10 VAL O O 5.517 -2.065 5.745 1.00 . A A . 10 VAL O 1 1
29 25938 1 1 11 ILE C C 5.589 -3.397 3.128 1.00 . A A . 11 ILE C 1 1
29 25939 1 1 11 ILE CA C 6.290 -4.227 4.186 1.00 . A A . 11 ILE CA 1 1
29 25940 1 1 11 ILE CB C 6.491 -5.666 3.711 1.00 . A A . 11 ILE CB 1 1
29 25941 1 1 11 ILE CD1 C 7.160 -7.962 4.495 1.00 . A A . 11 ILE CD1 1 1
29 25942 1 1 11 ILE CG1 C 7.216 -6.464 4.815 1.00 . A A . 11 ILE CG1 1 1
29 25943 1 1 11 ILE CG2 C 7.307 -5.690 2.420 1.00 . A A . 11 ILE CG2 1 1
29 25944 1 1 11 ILE H H 5.162 -5.150 5.677 1.00 . A A . 11 ILE H 1 1
29 25945 1 1 11 ILE HA H 7.241 -3.790 4.428 1.00 . A A . 11 ILE HA 1 1
29 25946 1 1 11 ILE HB H 5.526 -6.114 3.525 1.00 . A A . 11 ILE HB 1 1
29 25947 1 1 11 ILE HD11 H 7.852 -8.492 5.134 1.00 . A A . 11 ILE HD11 1 1
29 25948 1 1 11 ILE HD12 H 7.431 -8.117 3.459 1.00 . A A . 11 ILE HD12 1 1
29 25949 1 1 11 ILE HD13 H 6.157 -8.331 4.665 1.00 . A A . 11 ILE HD13 1 1
29 25950 1 1 11 ILE HG12 H 8.248 -6.147 4.870 1.00 . A A . 11 ILE HG12 1 1
29 25951 1 1 11 ILE HG13 H 6.737 -6.283 5.774 1.00 . A A . 11 ILE HG13 1 1
29 25952 1 1 11 ILE HG21 H 6.832 -5.055 1.682 1.00 . A A . 11 ILE HG21 1 1
29 25953 1 1 11 ILE HG22 H 7.351 -6.706 2.052 1.00 . A A . 11 ILE HG22 1 1
29 25954 1 1 11 ILE HG23 H 8.306 -5.330 2.614 1.00 . A A . 11 ILE HG23 1 1
29 25955 1 1 11 ILE N N 5.480 -4.278 5.360 1.00 . A A . 11 ILE N 1 1
29 25956 1 1 11 ILE O O 6.192 -2.552 2.479 1.00 . A A . 11 ILE O 1 1
29 25957 1 1 12 ALA C C 3.153 -1.552 2.362 1.00 . A A . 12 ALA C 1 1
29 25958 1 1 12 ALA CA C 3.473 -2.998 1.994 1.00 . A A . 12 ALA CA 1 1
29 25959 1 1 12 ALA CB C 2.194 -3.781 1.874 1.00 . A A . 12 ALA CB 1 1
29 25960 1 1 12 ALA H H 3.902 -4.369 3.534 1.00 . A A . 12 ALA H 1 1
29 25961 1 1 12 ALA HA H 3.975 -3.015 1.041 1.00 . A A . 12 ALA HA 1 1
29 25962 1 1 12 ALA HB1 H 2.362 -4.616 1.217 1.00 . A A . 12 ALA HB1 1 1
29 25963 1 1 12 ALA HB2 H 1.423 -3.145 1.471 1.00 . A A . 12 ALA HB2 1 1
29 25964 1 1 12 ALA HB3 H 1.906 -4.141 2.861 1.00 . A A . 12 ALA HB3 1 1
29 25965 1 1 12 ALA N N 4.305 -3.672 2.974 1.00 . A A . 12 ALA N 1 1
29 25966 1 1 12 ALA O O 3.294 -0.660 1.529 1.00 . A A . 12 ALA O 1 1
29 25967 1 1 13 ILE C C 3.699 0.853 3.925 1.00 . A A . 13 ILE C 1 1
29 25968 1 1 13 ILE CA C 2.433 0.036 4.045 1.00 . A A . 13 ILE CA 1 1
29 25969 1 1 13 ILE CB C 1.925 0.041 5.502 1.00 . A A . 13 ILE CB 1 1
29 25970 1 1 13 ILE CD1 C 1.840 1.852 7.274 1.00 . A A . 13 ILE CD1 1 1
29 25971 1 1 13 ILE CG1 C 1.421 1.455 5.857 1.00 . A A . 13 ILE CG1 1 1
29 25972 1 1 13 ILE CG2 C 3.051 -0.390 6.457 1.00 . A A . 13 ILE CG2 1 1
29 25973 1 1 13 ILE H H 2.649 -2.049 4.244 1.00 . A A . 13 ILE H 1 1
29 25974 1 1 13 ILE HA H 1.673 0.457 3.400 1.00 . A A . 13 ILE HA 1 1
29 25975 1 1 13 ILE HB H 1.105 -0.659 5.588 1.00 . A A . 13 ILE HB 1 1
29 25976 1 1 13 ILE HD11 H 1.332 2.759 7.561 1.00 . A A . 13 ILE HD11 1 1
29 25977 1 1 13 ILE HD12 H 2.909 2.011 7.295 1.00 . A A . 13 ILE HD12 1 1
29 25978 1 1 13 ILE HD13 H 1.581 1.057 7.958 1.00 . A A . 13 ILE HD13 1 1
29 25979 1 1 13 ILE HG12 H 1.831 2.166 5.160 1.00 . A A . 13 ILE HG12 1 1
29 25980 1 1 13 ILE HG13 H 0.348 1.471 5.792 1.00 . A A . 13 ILE HG13 1 1
29 25981 1 1 13 ILE HG21 H 3.748 0.424 6.595 1.00 . A A . 13 ILE HG21 1 1
29 25982 1 1 13 ILE HG22 H 3.564 -1.226 6.041 1.00 . A A . 13 ILE HG22 1 1
29 25983 1 1 13 ILE HG23 H 2.628 -0.668 7.412 1.00 . A A . 13 ILE HG23 1 1
29 25984 1 1 13 ILE N N 2.735 -1.314 3.607 1.00 . A A . 13 ILE N 1 1
29 25985 1 1 13 ILE O O 3.676 2.010 3.532 1.00 . A A . 13 ILE O 1 1
29 25986 1 1 14 GLY C C 6.433 1.112 2.709 1.00 . A A . 14 GLY C 1 1
29 25987 1 1 14 GLY CA C 6.108 0.807 4.163 1.00 . A A . 14 GLY CA 1 1
29 25988 1 1 14 GLY H H 4.744 -0.732 4.510 1.00 . A A . 14 GLY H 1 1
29 25989 1 1 14 GLY HA2 H 6.101 1.722 4.744 1.00 . A A . 14 GLY HA2 1 1
29 25990 1 1 14 GLY HA3 H 6.846 0.125 4.569 1.00 . A A . 14 GLY HA3 1 1
29 25991 1 1 14 GLY N N 4.809 0.197 4.243 1.00 . A A . 14 GLY N 1 1
29 25992 1 1 14 GLY O O 7.013 2.157 2.404 1.00 . A A . 14 GLY O 1 1
29 25993 1 1 15 GLU C C 5.406 1.545 -0.140 1.00 . A A . 15 GLU C 1 1
29 25994 1 1 15 GLU CA C 6.273 0.410 0.382 1.00 . A A . 15 GLU CA 1 1
29 25995 1 1 15 GLU CB C 5.881 -0.848 -0.406 1.00 . A A . 15 GLU CB 1 1
29 25996 1 1 15 GLU CD C 7.782 -2.179 -1.356 1.00 . A A . 15 GLU CD 1 1
29 25997 1 1 15 GLU CG C 6.857 -1.998 -0.150 1.00 . A A . 15 GLU CG 1 1
29 25998 1 1 15 GLU H H 5.553 -0.612 2.095 1.00 . A A . 15 GLU H 1 1
29 25999 1 1 15 GLU HA H 7.309 0.628 0.221 1.00 . A A . 15 GLU HA 1 1
29 26000 1 1 15 GLU HB2 H 4.890 -1.155 -0.106 1.00 . A A . 15 GLU HB2 1 1
29 26001 1 1 15 GLU HB3 H 5.871 -0.614 -1.461 1.00 . A A . 15 GLU HB3 1 1
29 26002 1 1 15 GLU HG2 H 7.448 -1.783 0.727 1.00 . A A . 15 GLU HG2 1 1
29 26003 1 1 15 GLU HG3 H 6.289 -2.912 0.011 1.00 . A A . 15 GLU HG3 1 1
29 26004 1 1 15 GLU N N 6.031 0.202 1.803 1.00 . A A . 15 GLU N 1 1
29 26005 1 1 15 GLU O O 5.865 2.413 -0.883 1.00 . A A . 15 GLU O 1 1
29 26006 1 1 15 GLU OE1 O 7.313 -2.667 -2.373 1.00 . A A . 15 GLU OE1 1 1
29 26007 1 1 15 GLU OE2 O 8.941 -1.817 -1.248 1.00 . A A . 15 GLU OE2 1 1
29 26008 1 1 16 ILE C C 3.359 3.853 0.444 1.00 . A A . 16 ILE C 1 1
29 26009 1 1 16 ILE CA C 3.154 2.471 -0.190 1.00 . A A . 16 ILE CA 1 1
29 26010 1 1 16 ILE CB C 1.757 1.882 0.036 1.00 . A A . 16 ILE CB 1 1
29 26011 1 1 16 ILE CD1 C 0.398 -0.070 -0.768 1.00 . A A . 16 ILE CD1 1 1
29 26012 1 1 16 ILE CG1 C 1.565 0.844 -1.073 1.00 . A A . 16 ILE CG1 1 1
29 26013 1 1 16 ILE CG2 C 0.631 2.938 -0.030 1.00 . A A . 16 ILE CG2 1 1
29 26014 1 1 16 ILE H H 3.838 0.747 0.811 1.00 . A A . 16 ILE H 1 1
29 26015 1 1 16 ILE HA H 3.286 2.566 -1.246 1.00 . A A . 16 ILE HA 1 1
29 26016 1 1 16 ILE HB H 1.729 1.386 0.995 1.00 . A A . 16 ILE HB 1 1
29 26017 1 1 16 ILE HD11 H 0.022 0.139 0.221 1.00 . A A . 16 ILE HD11 1 1
29 26018 1 1 16 ILE HD12 H 0.718 -1.093 -0.823 1.00 . A A . 16 ILE HD12 1 1
29 26019 1 1 16 ILE HD13 H -0.377 0.109 -1.498 1.00 . A A . 16 ILE HD13 1 1
29 26020 1 1 16 ILE HG12 H 1.377 1.354 -2.001 1.00 . A A . 16 ILE HG12 1 1
29 26021 1 1 16 ILE HG13 H 2.461 0.257 -1.172 1.00 . A A . 16 ILE HG13 1 1
29 26022 1 1 16 ILE HG21 H -0.122 2.684 0.711 1.00 . A A . 16 ILE HG21 1 1
29 26023 1 1 16 ILE HG22 H 0.178 2.939 -1.020 1.00 . A A . 16 ILE HG22 1 1
29 26024 1 1 16 ILE HG23 H 1.021 3.918 0.183 1.00 . A A . 16 ILE HG23 1 1
29 26025 1 1 16 ILE N N 4.133 1.491 0.241 1.00 . A A . 16 ILE N 1 1
29 26026 1 1 16 ILE O O 3.176 4.879 -0.210 1.00 . A A . 16 ILE O 1 1
29 26027 1 1 17 MET C C 5.155 5.884 1.836 1.00 . A A . 17 MET C 1 1
29 26028 1 1 17 MET CA C 3.967 5.129 2.430 1.00 . A A . 17 MET CA 1 1
29 26029 1 1 17 MET CB C 4.218 4.837 3.913 1.00 . A A . 17 MET CB 1 1
29 26030 1 1 17 MET CE C 0.166 4.488 4.509 1.00 . A A . 17 MET CE 1 1
29 26031 1 1 17 MET CG C 2.886 4.608 4.643 1.00 . A A . 17 MET CG 1 1
29 26032 1 1 17 MET H H 3.860 3.024 2.188 1.00 . A A . 17 MET H 1 1
29 26033 1 1 17 MET HA H 3.086 5.750 2.341 1.00 . A A . 17 MET HA 1 1
29 26034 1 1 17 MET HB2 H 4.834 3.948 4.005 1.00 . A A . 17 MET HB2 1 1
29 26035 1 1 17 MET HB3 H 4.732 5.674 4.363 1.00 . A A . 17 MET HB3 1 1
29 26036 1 1 17 MET HE1 H -0.737 4.472 3.904 1.00 . A A . 17 MET HE1 1 1
29 26037 1 1 17 MET HE2 H 0.292 5.471 4.928 1.00 . A A . 17 MET HE2 1 1
29 26038 1 1 17 MET HE3 H 0.080 3.770 5.307 1.00 . A A . 17 MET HE3 1 1
29 26039 1 1 17 MET HG2 H 3.024 3.853 5.395 1.00 . A A . 17 MET HG2 1 1
29 26040 1 1 17 MET HG3 H 2.578 5.527 5.114 1.00 . A A . 17 MET HG3 1 1
29 26041 1 1 17 MET N N 3.734 3.873 1.714 1.00 . A A . 17 MET N 1 1
29 26042 1 1 17 MET O O 5.232 7.112 1.920 1.00 . A A . 17 MET O 1 1
29 26043 1 1 17 MET SD S 1.598 4.066 3.485 1.00 . A A . 17 MET SD 1 1
29 26044 1 1 18 ARG C C 6.881 6.565 -0.582 1.00 . A A . 18 ARG C 1 1
29 26045 1 1 18 ARG CA C 7.261 5.689 0.608 1.00 . A A . 18 ARG CA 1 1
29 26046 1 1 18 ARG CB C 8.139 4.523 0.144 1.00 . A A . 18 ARG CB 1 1
29 26047 1 1 18 ARG CD C 10.166 3.841 -1.128 1.00 . A A . 18 ARG CD 1 1
29 26048 1 1 18 ARG CG C 9.436 5.026 -0.496 1.00 . A A . 18 ARG CG 1 1
29 26049 1 1 18 ARG CZ C 9.955 1.732 0.083 1.00 . A A . 18 ARG CZ 1 1
29 26050 1 1 18 ARG H H 5.927 4.163 1.188 1.00 . A A . 18 ARG H 1 1
29 26051 1 1 18 ARG HA H 7.805 6.278 1.332 1.00 . A A . 18 ARG HA 1 1
29 26052 1 1 18 ARG HB2 H 8.381 3.903 0.995 1.00 . A A . 18 ARG HB2 1 1
29 26053 1 1 18 ARG HB3 H 7.593 3.936 -0.577 1.00 . A A . 18 ARG HB3 1 1
29 26054 1 1 18 ARG HD2 H 9.497 3.347 -1.818 1.00 . A A . 18 ARG HD2 1 1
29 26055 1 1 18 ARG HD3 H 11.031 4.201 -1.665 1.00 . A A . 18 ARG HD3 1 1
29 26056 1 1 18 ARG HE H 11.357 3.107 0.469 1.00 . A A . 18 ARG HE 1 1
29 26057 1 1 18 ARG HG2 H 9.205 5.755 -1.261 1.00 . A A . 18 ARG HG2 1 1
29 26058 1 1 18 ARG HG3 H 10.063 5.477 0.258 1.00 . A A . 18 ARG HG3 1 1
29 26059 1 1 18 ARG HH11 H 10.195 1.122 -1.806 1.00 . A A . 18 ARG HH11 1 1
29 26060 1 1 18 ARG HH12 H 9.344 0.027 -0.770 1.00 . A A . 18 ARG HH12 1 1
29 26061 1 1 18 ARG HH21 H 9.570 2.075 2.013 1.00 . A A . 18 ARG HH21 1 1
29 26062 1 1 18 ARG HH22 H 8.991 0.566 1.390 1.00 . A A . 18 ARG HH22 1 1
29 26063 1 1 18 ARG N N 6.068 5.130 1.234 1.00 . A A . 18 ARG N 1 1
29 26064 1 1 18 ARG NE N 10.589 2.888 -0.099 1.00 . A A . 18 ARG NE 1 1
29 26065 1 1 18 ARG NH1 N 9.821 0.896 -0.908 1.00 . A A . 18 ARG NH1 1 1
29 26066 1 1 18 ARG NH2 N 9.468 1.434 1.253 1.00 . A A . 18 ARG NH2 1 1
29 26067 1 1 18 ARG O O 7.545 7.560 -0.878 1.00 . A A . 18 ARG O 1 1
29 26068 1 1 19 LEU C C 5.092 8.321 -2.264 1.00 . A A . 19 LEU C 1 1
29 26069 1 1 19 LEU CA C 5.316 6.814 -2.461 1.00 . A A . 19 LEU CA 1 1
29 26070 1 1 19 LEU CB C 4.001 6.149 -2.858 1.00 . A A . 19 LEU CB 1 1
29 26071 1 1 19 LEU CD1 C 2.879 3.929 -3.231 1.00 . A A . 19 LEU CD1 1 1
29 26072 1 1 19 LEU CD2 C 5.247 4.281 -3.960 1.00 . A A . 19 LEU CD2 1 1
29 26073 1 1 19 LEU CG C 4.196 4.625 -2.907 1.00 . A A . 19 LEU CG 1 1
29 26074 1 1 19 LEU H H 5.369 5.328 -0.965 1.00 . A A . 19 LEU H 1 1
29 26075 1 1 19 LEU HA H 6.021 6.662 -3.257 1.00 . A A . 19 LEU HA 1 1
29 26076 1 1 19 LEU HB2 H 3.246 6.394 -2.125 1.00 . A A . 19 LEU HB2 1 1
29 26077 1 1 19 LEU HB3 H 3.692 6.506 -3.828 1.00 . A A . 19 LEU HB3 1 1
29 26078 1 1 19 LEU HD11 H 2.510 4.268 -4.189 1.00 . A A . 19 LEU HD11 1 1
29 26079 1 1 19 LEU HD12 H 2.147 4.152 -2.463 1.00 . A A . 19 LEU HD12 1 1
29 26080 1 1 19 LEU HD13 H 3.041 2.862 -3.259 1.00 . A A . 19 LEU HD13 1 1
29 26081 1 1 19 LEU HD21 H 6.227 4.322 -3.497 1.00 . A A . 19 LEU HD21 1 1
29 26082 1 1 19 LEU HD22 H 5.195 4.997 -4.772 1.00 . A A . 19 LEU HD22 1 1
29 26083 1 1 19 LEU HD23 H 5.068 3.289 -4.338 1.00 . A A . 19 LEU HD23 1 1
29 26084 1 1 19 LEU HG H 4.538 4.277 -1.949 1.00 . A A . 19 LEU HG 1 1
29 26085 1 1 19 LEU N N 5.822 6.145 -1.264 1.00 . A A . 19 LEU N 1 1
29 26086 1 1 19 LEU O O 4.125 8.728 -1.613 1.00 . A A . 19 LEU O 1 1
29 26087 1 1 20 PRO C C 4.752 11.228 -3.634 1.00 . A A . 20 PRO C 1 1
29 26088 1 1 20 PRO CA C 5.832 10.634 -2.714 1.00 . A A . 20 PRO CA 1 1
29 26089 1 1 20 PRO CB C 7.211 11.171 -3.141 1.00 . A A . 20 PRO CB 1 1
29 26090 1 1 20 PRO CD C 7.150 8.773 -3.601 1.00 . A A . 20 PRO CD 1 1
29 26091 1 1 20 PRO CG C 8.061 9.991 -3.503 1.00 . A A . 20 PRO CG 1 1
29 26092 1 1 20 PRO HA H 5.644 10.918 -1.692 1.00 . A A . 20 PRO HA 1 1
29 26093 1 1 20 PRO HB2 H 7.109 11.827 -3.996 1.00 . A A . 20 PRO HB2 1 1
29 26094 1 1 20 PRO HB3 H 7.665 11.709 -2.322 1.00 . A A . 20 PRO HB3 1 1
29 26095 1 1 20 PRO HD2 H 6.899 8.583 -4.630 1.00 . A A . 20 PRO HD2 1 1
29 26096 1 1 20 PRO HD3 H 7.630 7.913 -3.165 1.00 . A A . 20 PRO HD3 1 1
29 26097 1 1 20 PRO HG2 H 8.537 10.167 -4.461 1.00 . A A . 20 PRO HG2 1 1
29 26098 1 1 20 PRO HG3 H 8.809 9.825 -2.742 1.00 . A A . 20 PRO HG3 1 1
29 26099 1 1 20 PRO N N 5.956 9.151 -2.823 1.00 . A A . 20 PRO N 1 1
29 26100 1 1 20 PRO O O 4.527 12.440 -3.599 1.00 . A A . 20 PRO O 1 1
29 26101 1 1 21 ASN C C 1.689 10.435 -5.109 1.00 . A A . 21 ASN C 1 1
29 26102 1 1 21 ASN CA C 3.106 10.921 -5.419 1.00 . A A . 21 ASN CA 1 1
29 26103 1 1 21 ASN CB C 3.496 10.574 -6.854 1.00 . A A . 21 ASN CB 1 1
29 26104 1 1 21 ASN CG C 4.833 11.220 -7.213 1.00 . A A . 21 ASN CG 1 1
29 26105 1 1 21 ASN H H 4.344 9.435 -4.492 1.00 . A A . 21 ASN H 1 1
29 26106 1 1 21 ASN HA H 3.100 11.998 -5.333 1.00 . A A . 21 ASN HA 1 1
29 26107 1 1 21 ASN HB2 H 3.578 9.516 -6.948 1.00 . A A . 21 ASN HB2 1 1
29 26108 1 1 21 ASN HB3 H 2.738 10.929 -7.532 1.00 . A A . 21 ASN HB3 1 1
29 26109 1 1 21 ASN HD21 H 5.390 9.741 -8.408 1.00 . A A . 21 ASN HD21 1 1
29 26110 1 1 21 ASN HD22 H 6.506 11.010 -8.253 1.00 . A A . 21 ASN HD22 1 1
29 26111 1 1 21 ASN N N 4.115 10.398 -4.479 1.00 . A A . 21 ASN N 1 1
29 26112 1 1 21 ASN ND2 N 5.642 10.608 -8.027 1.00 . A A . 21 ASN ND2 1 1
29 26113 1 1 21 ASN O O 0.840 10.328 -5.995 1.00 . A A . 21 ASN O 1 1
29 26114 1 1 21 ASN OD1 O 5.148 12.314 -6.743 1.00 . A A . 21 ASN OD1 1 1
29 26115 1 1 22 LEU C C -0.265 10.637 -2.183 1.00 . A A . 22 LEU C 1 1
29 26116 1 1 22 LEU CA C 0.117 9.779 -3.371 1.00 . A A . 22 LEU CA 1 1
29 26117 1 1 22 LEU CB C 0.111 8.313 -2.941 1.00 . A A . 22 LEU CB 1 1
29 26118 1 1 22 LEU CD1 C 0.665 6.013 -3.679 1.00 . A A . 22 LEU CD1 1 1
29 26119 1 1 22 LEU CD2 C -0.994 7.345 -4.951 1.00 . A A . 22 LEU CD2 1 1
29 26120 1 1 22 LEU CG C 0.305 7.412 -4.155 1.00 . A A . 22 LEU CG 1 1
29 26121 1 1 22 LEU H H 2.150 10.308 -3.191 1.00 . A A . 22 LEU H 1 1
29 26122 1 1 22 LEU HA H -0.607 9.923 -4.159 1.00 . A A . 22 LEU HA 1 1
29 26123 1 1 22 LEU HB2 H 0.914 8.144 -2.237 1.00 . A A . 22 LEU HB2 1 1
29 26124 1 1 22 LEU HB3 H -0.839 8.077 -2.471 1.00 . A A . 22 LEU HB3 1 1
29 26125 1 1 22 LEU HD11 H 0.835 5.377 -4.533 1.00 . A A . 22 LEU HD11 1 1
29 26126 1 1 22 LEU HD12 H -0.142 5.612 -3.083 1.00 . A A . 22 LEU HD12 1 1
29 26127 1 1 22 LEU HD13 H 1.557 6.065 -3.085 1.00 . A A . 22 LEU HD13 1 1
29 26128 1 1 22 LEU HD21 H -1.286 6.311 -5.055 1.00 . A A . 22 LEU HD21 1 1
29 26129 1 1 22 LEU HD22 H -0.832 7.775 -5.933 1.00 . A A . 22 LEU HD22 1 1
29 26130 1 1 22 LEU HD23 H -1.778 7.894 -4.429 1.00 . A A . 22 LEU HD23 1 1
29 26131 1 1 22 LEU HG H 1.098 7.798 -4.778 1.00 . A A . 22 LEU HG 1 1
29 26132 1 1 22 LEU N N 1.438 10.186 -3.839 1.00 . A A . 22 LEU N 1 1
29 26133 1 1 22 LEU O O 0.571 10.889 -1.310 1.00 . A A . 22 LEU O 1 1
29 26134 1 1 23 ASN C C -2.229 10.834 0.152 1.00 . A A . 23 ASN C 1 1
29 26135 1 1 23 ASN CA C -1.972 11.822 -0.960 1.00 . A A . 23 ASN CA 1 1
29 26136 1 1 23 ASN CB C -3.223 12.656 -1.280 1.00 . A A . 23 ASN CB 1 1
29 26137 1 1 23 ASN CG C -4.270 11.818 -2.001 1.00 . A A . 23 ASN CG 1 1
29 26138 1 1 23 ASN H H -2.177 10.775 -2.801 1.00 . A A . 23 ASN H 1 1
29 26139 1 1 23 ASN HA H -1.175 12.484 -0.645 1.00 . A A . 23 ASN HA 1 1
29 26140 1 1 23 ASN HB2 H -3.644 13.035 -0.360 1.00 . A A . 23 ASN HB2 1 1
29 26141 1 1 23 ASN HB3 H -2.941 13.489 -1.909 1.00 . A A . 23 ASN HB3 1 1
29 26142 1 1 23 ASN HD21 H -4.368 13.026 -3.573 1.00 . A A . 23 ASN HD21 1 1
29 26143 1 1 23 ASN HD22 H -5.384 11.668 -3.636 1.00 . A A . 23 ASN HD22 1 1
29 26144 1 1 23 ASN N N -1.530 11.044 -2.109 1.00 . A A . 23 ASN N 1 1
29 26145 1 1 23 ASN ND2 N -4.710 12.203 -3.166 1.00 . A A . 23 ASN ND2 1 1
29 26146 1 1 23 ASN O O -2.340 9.634 -0.109 1.00 . A A . 23 ASN O 1 1
29 26147 1 1 23 ASN OD1 O -4.696 10.791 -1.489 1.00 . A A . 23 ASN OD1 1 1
29 26148 1 1 24 SER C C -3.656 9.470 2.258 1.00 . A A . 24 SER C 1 1
29 26149 1 1 24 SER CA C -2.478 10.392 2.498 1.00 . A A . 24 SER CA 1 1
29 26150 1 1 24 SER CB C -2.699 11.151 3.790 1.00 . A A . 24 SER CB 1 1
29 26151 1 1 24 SER H H -2.163 12.263 1.551 1.00 . A A . 24 SER H 1 1
29 26152 1 1 24 SER HA H -1.587 9.796 2.607 1.00 . A A . 24 SER HA 1 1
29 26153 1 1 24 SER HB2 H -2.937 10.443 4.569 1.00 . A A . 24 SER HB2 1 1
29 26154 1 1 24 SER HB3 H -1.792 11.680 4.043 1.00 . A A . 24 SER HB3 1 1
29 26155 1 1 24 SER HG H -4.418 11.886 4.327 1.00 . A A . 24 SER HG 1 1
29 26156 1 1 24 SER N N -2.285 11.305 1.385 1.00 . A A . 24 SER N 1 1
29 26157 1 1 24 SER O O -3.606 8.317 2.615 1.00 . A A . 24 SER O 1 1
29 26158 1 1 24 SER OG O -3.778 12.063 3.635 1.00 . A A . 24 SER OG 1 1
29 26159 1 1 25 LEU C C -5.536 8.006 0.462 1.00 . A A . 25 LEU C 1 1
29 26160 1 1 25 LEU CA C -5.875 9.154 1.373 1.00 . A A . 25 LEU CA 1 1
29 26161 1 1 25 LEU CB C -6.955 9.978 0.701 1.00 . A A . 25 LEU CB 1 1
29 26162 1 1 25 LEU CD1 C -6.268 12.357 1.231 1.00 . A A . 25 LEU CD1 1 1
29 26163 1 1 25 LEU CD2 C -8.660 11.713 1.089 1.00 . A A . 25 LEU CD2 1 1
29 26164 1 1 25 LEU CG C -7.282 11.236 1.513 1.00 . A A . 25 LEU CG 1 1
29 26165 1 1 25 LEU H H -4.690 10.904 1.356 1.00 . A A . 25 LEU H 1 1
29 26166 1 1 25 LEU HA H -6.253 8.746 2.299 1.00 . A A . 25 LEU HA 1 1
29 26167 1 1 25 LEU HB2 H -6.623 10.261 -0.284 1.00 . A A . 25 LEU HB2 1 1
29 26168 1 1 25 LEU HB3 H -7.843 9.372 0.614 1.00 . A A . 25 LEU HB3 1 1
29 26169 1 1 25 LEU HD11 H -5.555 12.409 2.039 1.00 . A A . 25 LEU HD11 1 1
29 26170 1 1 25 LEU HD12 H -6.791 13.300 1.155 1.00 . A A . 25 LEU HD12 1 1
29 26171 1 1 25 LEU HD13 H -5.751 12.160 0.305 1.00 . A A . 25 LEU HD13 1 1
29 26172 1 1 25 LEU HD21 H -8.773 11.539 0.027 1.00 . A A . 25 LEU HD21 1 1
29 26173 1 1 25 LEU HD22 H -8.755 12.767 1.296 1.00 . A A . 25 LEU HD22 1 1
29 26174 1 1 25 LEU HD23 H -9.414 11.163 1.628 1.00 . A A . 25 LEU HD23 1 1
29 26175 1 1 25 LEU HG H -7.280 11.001 2.568 1.00 . A A . 25 LEU HG 1 1
29 26176 1 1 25 LEU N N -4.704 9.976 1.641 1.00 . A A . 25 LEU N 1 1
29 26177 1 1 25 LEU O O -5.887 6.882 0.763 1.00 . A A . 25 LEU O 1 1
29 26178 1 1 26 GLN C C -3.472 6.339 -0.881 1.00 . A A . 26 GLN C 1 1
29 26179 1 1 26 GLN CA C -4.454 7.249 -1.558 1.00 . A A . 26 GLN CA 1 1
29 26180 1 1 26 GLN CB C -3.812 7.869 -2.763 1.00 . A A . 26 GLN CB 1 1
29 26181 1 1 26 GLN CD C -4.288 9.518 -4.598 1.00 . A A . 26 GLN CD 1 1
29 26182 1 1 26 GLN CG C -4.898 8.591 -3.565 1.00 . A A . 26 GLN CG 1 1
29 26183 1 1 26 GLN H H -4.580 9.208 -0.829 1.00 . A A . 26 GLN H 1 1
29 26184 1 1 26 GLN HA H -5.318 6.706 -1.869 1.00 . A A . 26 GLN HA 1 1
29 26185 1 1 26 GLN HB2 H -3.064 8.557 -2.439 1.00 . A A . 26 GLN HB2 1 1
29 26186 1 1 26 GLN HB3 H -3.358 7.100 -3.351 1.00 . A A . 26 GLN HB3 1 1
29 26187 1 1 26 GLN HE21 H -5.648 9.076 -5.961 1.00 . A A . 26 GLN HE21 1 1
29 26188 1 1 26 GLN HE22 H -4.470 10.199 -6.447 1.00 . A A . 26 GLN HE22 1 1
29 26189 1 1 26 GLN HG2 H -5.512 7.858 -4.067 1.00 . A A . 26 GLN HG2 1 1
29 26190 1 1 26 GLN HG3 H -5.516 9.167 -2.890 1.00 . A A . 26 GLN HG3 1 1
29 26191 1 1 26 GLN N N -4.844 8.287 -0.638 1.00 . A A . 26 GLN N 1 1
29 26192 1 1 26 GLN NE2 N -4.848 9.607 -5.766 1.00 . A A . 26 GLN NE2 1 1
29 26193 1 1 26 GLN O O -3.580 5.123 -0.943 1.00 . A A . 26 GLN O 1 1
29 26194 1 1 26 GLN OE1 O -3.279 10.176 -4.336 1.00 . A A . 26 GLN OE1 1 1
29 26195 1 1 27 VAL C C -2.227 5.344 1.543 1.00 . A A . 27 VAL C 1 1
29 26196 1 1 27 VAL CA C -1.531 6.270 0.564 1.00 . A A . 27 VAL CA 1 1
29 26197 1 1 27 VAL CB C -0.703 7.334 1.317 1.00 . A A . 27 VAL CB 1 1
29 26198 1 1 27 VAL CG1 C 0.067 6.742 2.487 1.00 . A A . 27 VAL CG1 1 1
29 26199 1 1 27 VAL CG2 C 0.294 7.991 0.361 1.00 . A A . 27 VAL CG2 1 1
29 26200 1 1 27 VAL H H -2.558 7.949 -0.156 1.00 . A A . 27 VAL H 1 1
29 26201 1 1 27 VAL HA H -0.900 5.711 -0.103 1.00 . A A . 27 VAL HA 1 1
29 26202 1 1 27 VAL HB H -1.376 8.082 1.699 1.00 . A A . 27 VAL HB 1 1
29 26203 1 1 27 VAL HG11 H -0.527 6.843 3.388 1.00 . A A . 27 VAL HG11 1 1
29 26204 1 1 27 VAL HG12 H 0.997 7.282 2.608 1.00 . A A . 27 VAL HG12 1 1
29 26205 1 1 27 VAL HG13 H 0.273 5.704 2.297 1.00 . A A . 27 VAL HG13 1 1
29 26206 1 1 27 VAL HG21 H -0.224 8.678 -0.286 1.00 . A A . 27 VAL HG21 1 1
29 26207 1 1 27 VAL HG22 H 0.781 7.232 -0.232 1.00 . A A . 27 VAL HG22 1 1
29 26208 1 1 27 VAL HG23 H 1.036 8.527 0.937 1.00 . A A . 27 VAL HG23 1 1
29 26209 1 1 27 VAL N N -2.543 6.970 -0.186 1.00 . A A . 27 VAL N 1 1
29 26210 1 1 27 VAL O O -1.869 4.177 1.693 1.00 . A A . 27 VAL O 1 1
29 26211 1 1 28 VAL C C -4.962 4.153 2.421 1.00 . A A . 28 VAL C 1 1
29 26212 1 1 28 VAL CA C -4.058 5.145 3.120 1.00 . A A . 28 VAL CA 1 1
29 26213 1 1 28 VAL CB C -4.824 6.060 4.048 1.00 . A A . 28 VAL CB 1 1
29 26214 1 1 28 VAL CG1 C -5.568 5.181 5.056 1.00 . A A . 28 VAL CG1 1 1
29 26215 1 1 28 VAL CG2 C -3.802 6.924 4.792 1.00 . A A . 28 VAL CG2 1 1
29 26216 1 1 28 VAL H H -3.494 6.825 1.951 1.00 . A A . 28 VAL H 1 1
29 26217 1 1 28 VAL HA H -3.385 4.584 3.724 1.00 . A A . 28 VAL HA 1 1
29 26218 1 1 28 VAL HB H -5.511 6.682 3.489 1.00 . A A . 28 VAL HB 1 1
29 26219 1 1 28 VAL HG11 H -4.845 4.530 5.539 1.00 . A A . 28 VAL HG11 1 1
29 26220 1 1 28 VAL HG12 H -6.308 4.579 4.540 1.00 . A A . 28 VAL HG12 1 1
29 26221 1 1 28 VAL HG13 H -6.050 5.800 5.795 1.00 . A A . 28 VAL HG13 1 1
29 26222 1 1 28 VAL HG21 H -3.639 6.522 5.779 1.00 . A A . 28 VAL HG21 1 1
29 26223 1 1 28 VAL HG22 H -4.168 7.938 4.864 1.00 . A A . 28 VAL HG22 1 1
29 26224 1 1 28 VAL HG23 H -2.863 6.914 4.242 1.00 . A A . 28 VAL HG23 1 1
29 26225 1 1 28 VAL N N -3.248 5.891 2.172 1.00 . A A . 28 VAL N 1 1
29 26226 1 1 28 VAL O O -5.236 3.068 2.927 1.00 . A A . 28 VAL O 1 1
29 26227 1 1 29 ALA C C -5.652 2.419 0.235 1.00 . A A . 29 ALA C 1 1
29 26228 1 1 29 ALA CA C -6.307 3.743 0.443 1.00 . A A . 29 ALA CA 1 1
29 26229 1 1 29 ALA CB C -6.454 4.401 -0.911 1.00 . A A . 29 ALA CB 1 1
29 26230 1 1 29 ALA H H -5.164 5.434 0.918 1.00 . A A . 29 ALA H 1 1
29 26231 1 1 29 ALA HA H -7.271 3.629 0.913 1.00 . A A . 29 ALA HA 1 1
29 26232 1 1 29 ALA HB1 H -7.297 3.975 -1.418 1.00 . A A . 29 ALA HB1 1 1
29 26233 1 1 29 ALA HB2 H -5.546 4.229 -1.491 1.00 . A A . 29 ALA HB2 1 1
29 26234 1 1 29 ALA HB3 H -6.599 5.460 -0.775 1.00 . A A . 29 ALA HB3 1 1
29 26235 1 1 29 ALA N N -5.427 4.556 1.252 1.00 . A A . 29 ALA N 1 1
29 26236 1 1 29 ALA O O -6.291 1.365 0.217 1.00 . A A . 29 ALA O 1 1
29 26237 1 1 30 PHE C C -3.471 0.611 1.225 1.00 . A A . 30 PHE C 1 1
29 26238 1 1 30 PHE CA C -3.556 1.360 -0.063 1.00 . A A . 30 PHE CA 1 1
29 26239 1 1 30 PHE CB C -2.196 1.786 -0.518 1.00 . A A . 30 PHE CB 1 1
29 26240 1 1 30 PHE CD1 C -2.434 0.877 -2.825 1.00 . A A . 30 PHE CD1 1 1
29 26241 1 1 30 PHE CD2 C -2.172 3.257 -2.528 1.00 . A A . 30 PHE CD2 1 1
29 26242 1 1 30 PHE CE1 C -2.531 1.058 -4.196 1.00 . A A . 30 PHE CE1 1 1
29 26243 1 1 30 PHE CE2 C -2.271 3.448 -3.892 1.00 . A A . 30 PHE CE2 1 1
29 26244 1 1 30 PHE CG C -2.258 1.980 -1.995 1.00 . A A . 30 PHE CG 1 1
29 26245 1 1 30 PHE CZ C -2.458 2.344 -4.737 1.00 . A A . 30 PHE CZ 1 1
29 26246 1 1 30 PHE H H -3.906 3.369 0.148 1.00 . A A . 30 PHE H 1 1
29 26247 1 1 30 PHE HA H -4.002 0.731 -0.812 1.00 . A A . 30 PHE HA 1 1
29 26248 1 1 30 PHE HB2 H -1.930 2.713 -0.032 1.00 . A A . 30 PHE HB2 1 1
29 26249 1 1 30 PHE HB3 H -1.498 1.037 -0.273 1.00 . A A . 30 PHE HB3 1 1
29 26250 1 1 30 PHE HD1 H -2.515 -0.115 -2.398 1.00 . A A . 30 PHE HD1 1 1
29 26251 1 1 30 PHE HD2 H -2.008 4.097 -1.883 1.00 . A A . 30 PHE HD2 1 1
29 26252 1 1 30 PHE HE1 H -2.651 0.207 -4.833 1.00 . A A . 30 PHE HE1 1 1
29 26253 1 1 30 PHE HE2 H -2.232 4.448 -4.285 1.00 . A A . 30 PHE HE2 1 1
29 26254 1 1 30 PHE HZ H -2.532 2.483 -5.803 1.00 . A A . 30 PHE HZ 1 1
29 26255 1 1 30 PHE N N -4.349 2.500 0.106 1.00 . A A . 30 PHE N 1 1
29 26256 1 1 30 PHE O O -3.568 -0.606 1.209 1.00 . A A . 30 PHE O 1 1
29 26257 1 1 31 ILE C C -4.549 -0.185 3.748 1.00 . A A . 31 ILE C 1 1
29 26258 1 1 31 ILE CA C -3.295 0.650 3.641 1.00 . A A . 31 ILE CA 1 1
29 26259 1 1 31 ILE CB C -3.318 1.619 4.829 1.00 . A A . 31 ILE CB 1 1
29 26260 1 1 31 ILE CD1 C -2.267 3.599 5.899 1.00 . A A . 31 ILE CD1 1 1
29 26261 1 1 31 ILE CG1 C -2.145 2.577 4.760 1.00 . A A . 31 ILE CG1 1 1
29 26262 1 1 31 ILE CG2 C -3.239 0.835 6.150 1.00 . A A . 31 ILE CG2 1 1
29 26263 1 1 31 ILE H H -3.317 2.338 2.312 1.00 . A A . 31 ILE H 1 1
29 26264 1 1 31 ILE HA H -2.410 0.033 3.681 1.00 . A A . 31 ILE HA 1 1
29 26265 1 1 31 ILE HB H -4.241 2.181 4.812 1.00 . A A . 31 ILE HB 1 1
29 26266 1 1 31 ILE HD11 H -2.230 4.598 5.496 1.00 . A A . 31 ILE HD11 1 1
29 26267 1 1 31 ILE HD12 H -1.451 3.461 6.594 1.00 . A A . 31 ILE HD12 1 1
29 26268 1 1 31 ILE HD13 H -3.205 3.452 6.415 1.00 . A A . 31 ILE HD13 1 1
29 26269 1 1 31 ILE HG12 H -1.227 2.024 4.858 1.00 . A A . 31 ILE HG12 1 1
29 26270 1 1 31 ILE HG13 H -2.155 3.086 3.814 1.00 . A A . 31 ILE HG13 1 1
29 26271 1 1 31 ILE HG21 H -4.066 0.142 6.216 1.00 . A A . 31 ILE HG21 1 1
29 26272 1 1 31 ILE HG22 H -3.285 1.528 6.979 1.00 . A A . 31 ILE HG22 1 1
29 26273 1 1 31 ILE HG23 H -2.307 0.292 6.189 1.00 . A A . 31 ILE HG23 1 1
29 26274 1 1 31 ILE N N -3.344 1.338 2.353 1.00 . A A . 31 ILE N 1 1
29 26275 1 1 31 ILE O O -4.537 -1.327 4.219 1.00 . A A . 31 ILE O 1 1
29 26276 1 1 32 ASN C C -6.973 -1.404 2.385 1.00 . A A . 32 ASN C 1 1
29 26277 1 1 32 ASN CA C -6.928 -0.193 3.306 1.00 . A A . 32 ASN CA 1 1
29 26278 1 1 32 ASN CB C -7.969 0.848 2.890 1.00 . A A . 32 ASN CB 1 1
29 26279 1 1 32 ASN CG C -8.243 1.815 4.039 1.00 . A A . 32 ASN CG 1 1
29 26280 1 1 32 ASN H H -5.543 1.355 2.920 1.00 . A A . 32 ASN H 1 1
29 26281 1 1 32 ASN HA H -7.140 -0.525 4.307 1.00 . A A . 32 ASN HA 1 1
29 26282 1 1 32 ASN HB2 H -7.583 1.411 2.053 1.00 . A A . 32 ASN HB2 1 1
29 26283 1 1 32 ASN HB3 H -8.881 0.356 2.604 1.00 . A A . 32 ASN HB3 1 1
29 26284 1 1 32 ASN HD21 H -7.965 3.436 2.929 1.00 . A A . 32 ASN HD21 1 1
29 26285 1 1 32 ASN HD22 H -8.358 3.728 4.553 1.00 . A A . 32 ASN HD22 1 1
29 26286 1 1 32 ASN N N -5.631 0.432 3.290 1.00 . A A . 32 ASN N 1 1
29 26287 1 1 32 ASN ND2 N -8.185 3.099 3.822 1.00 . A A . 32 ASN ND2 1 1
29 26288 1 1 32 ASN O O -7.559 -2.423 2.735 1.00 . A A . 32 ASN O 1 1
29 26289 1 1 32 ASN OD1 O -8.514 1.393 5.163 1.00 . A A . 32 ASN OD1 1 1
29 26290 1 1 33 SER C C -5.557 -3.596 0.853 1.00 . A A . 33 SER C 1 1
29 26291 1 1 33 SER CA C -6.331 -2.408 0.282 1.00 . A A . 33 SER CA 1 1
29 26292 1 1 33 SER CB C -5.711 -1.961 -1.031 1.00 . A A . 33 SER CB 1 1
29 26293 1 1 33 SER H H -5.876 -0.471 0.979 1.00 . A A . 33 SER H 1 1
29 26294 1 1 33 SER HA H -7.348 -2.715 0.095 1.00 . A A . 33 SER HA 1 1
29 26295 1 1 33 SER HB2 H -4.668 -1.735 -0.882 1.00 . A A . 33 SER HB2 1 1
29 26296 1 1 33 SER HB3 H -5.808 -2.756 -1.755 1.00 . A A . 33 SER HB3 1 1
29 26297 1 1 33 SER HG H -6.314 -0.122 -0.816 1.00 . A A . 33 SER HG 1 1
29 26298 1 1 33 SER N N -6.345 -1.300 1.216 1.00 . A A . 33 SER N 1 1
29 26299 1 1 33 SER O O -5.910 -4.749 0.604 1.00 . A A . 33 SER O 1 1
29 26300 1 1 33 SER OG O -6.378 -0.796 -1.499 1.00 . A A . 33 SER OG 1 1
29 26301 1 1 34 LEU C C -4.500 -5.258 3.128 1.00 . A A . 34 LEU C 1 1
29 26302 1 1 34 LEU CA C -3.663 -4.386 2.195 1.00 . A A . 34 LEU CA 1 1
29 26303 1 1 34 LEU CB C -2.472 -3.858 3.029 1.00 . A A . 34 LEU CB 1 1
29 26304 1 1 34 LEU CD1 C -0.579 -2.225 3.219 1.00 . A A . 34 LEU CD1 1 1
29 26305 1 1 34 LEU CD2 C -1.537 -2.747 0.976 1.00 . A A . 34 LEU CD2 1 1
29 26306 1 1 34 LEU CG C -1.864 -2.577 2.460 1.00 . A A . 34 LEU CG 1 1
29 26307 1 1 34 LEU H H -4.252 -2.362 1.751 1.00 . A A . 34 LEU H 1 1
29 26308 1 1 34 LEU HA H -3.281 -5.004 1.396 1.00 . A A . 34 LEU HA 1 1
29 26309 1 1 34 LEU HB2 H -2.806 -3.664 4.036 1.00 . A A . 34 LEU HB2 1 1
29 26310 1 1 34 LEU HB3 H -1.710 -4.624 3.052 1.00 . A A . 34 LEU HB3 1 1
29 26311 1 1 34 LEU HD11 H -0.822 -1.619 4.077 1.00 . A A . 34 LEU HD11 1 1
29 26312 1 1 34 LEU HD12 H 0.081 -1.674 2.565 1.00 . A A . 34 LEU HD12 1 1
29 26313 1 1 34 LEU HD13 H -0.089 -3.131 3.542 1.00 . A A . 34 LEU HD13 1 1
29 26314 1 1 34 LEU HD21 H -2.374 -2.416 0.386 1.00 . A A . 34 LEU HD21 1 1
29 26315 1 1 34 LEU HD22 H -1.337 -3.785 0.768 1.00 . A A . 34 LEU HD22 1 1
29 26316 1 1 34 LEU HD23 H -0.667 -2.156 0.732 1.00 . A A . 34 LEU HD23 1 1
29 26317 1 1 34 LEU HG H -2.566 -1.781 2.592 1.00 . A A . 34 LEU HG 1 1
29 26318 1 1 34 LEU N N -4.488 -3.306 1.607 1.00 . A A . 34 LEU N 1 1
29 26319 1 1 34 LEU O O -4.427 -6.481 3.080 1.00 . A A . 34 LEU O 1 1
29 26320 1 1 35 ARG C C -7.287 -5.994 4.214 1.00 . A A . 35 ARG C 1 1
29 26321 1 1 35 ARG CA C -6.125 -5.332 4.941 1.00 . A A . 35 ARG CA 1 1
29 26322 1 1 35 ARG CB C -6.610 -4.365 6.038 1.00 . A A . 35 ARG CB 1 1
29 26323 1 1 35 ARG CD C -8.290 -2.599 6.641 1.00 . A A . 35 ARG CD 1 1
29 26324 1 1 35 ARG CG C -7.991 -3.777 5.709 1.00 . A A . 35 ARG CG 1 1
29 26325 1 1 35 ARG CZ C -10.026 -1.184 5.686 1.00 . A A . 35 ARG CZ 1 1
29 26326 1 1 35 ARG H H -5.286 -3.632 3.985 1.00 . A A . 35 ARG H 1 1
29 26327 1 1 35 ARG HA H -5.534 -6.110 5.403 1.00 . A A . 35 ARG HA 1 1
29 26328 1 1 35 ARG HB2 H -6.662 -4.891 6.980 1.00 . A A . 35 ARG HB2 1 1
29 26329 1 1 35 ARG HB3 H -5.899 -3.562 6.120 1.00 . A A . 35 ARG HB3 1 1
29 26330 1 1 35 ARG HD2 H -8.116 -2.899 7.664 1.00 . A A . 35 ARG HD2 1 1
29 26331 1 1 35 ARG HD3 H -7.633 -1.772 6.396 1.00 . A A . 35 ARG HD3 1 1
29 26332 1 1 35 ARG HE H -10.379 -2.654 6.992 1.00 . A A . 35 ARG HE 1 1
29 26333 1 1 35 ARG HG2 H -8.003 -3.434 4.690 1.00 . A A . 35 ARG HG2 1 1
29 26334 1 1 35 ARG HG3 H -8.748 -4.535 5.842 1.00 . A A . 35 ARG HG3 1 1
29 26335 1 1 35 ARG HH11 H -9.351 -2.076 4.030 1.00 . A A . 35 ARG HH11 1 1
29 26336 1 1 35 ARG HH12 H -10.055 -0.511 3.805 1.00 . A A . 35 ARG HH12 1 1
29 26337 1 1 35 ARG HH21 H -10.787 -0.065 7.157 1.00 . A A . 35 ARG HH21 1 1
29 26338 1 1 35 ARG HH22 H -10.861 0.629 5.572 1.00 . A A . 35 ARG HH22 1 1
29 26339 1 1 35 ARG N N -5.282 -4.611 3.988 1.00 . A A . 35 ARG N 1 1
29 26340 1 1 35 ARG NE N -9.682 -2.183 6.491 1.00 . A A . 35 ARG NE 1 1
29 26341 1 1 35 ARG NH1 N -9.792 -1.262 4.408 1.00 . A A . 35 ARG NH1 1 1
29 26342 1 1 35 ARG NH2 N -10.603 -0.125 6.176 1.00 . A A . 35 ARG NH2 1 1
29 26343 1 1 35 ARG O O -7.708 -7.097 4.564 1.00 . A A . 35 ARG O 1 1
29 26344 1 1 36 ASP C C -8.342 -7.014 1.559 1.00 . A A . 36 ASP C 1 1
29 26345 1 1 36 ASP CA C -8.854 -5.829 2.364 1.00 . A A . 36 ASP CA 1 1
29 26346 1 1 36 ASP CB C -9.370 -4.723 1.427 1.00 . A A . 36 ASP CB 1 1
29 26347 1 1 36 ASP CG C -10.049 -3.592 2.219 1.00 . A A . 36 ASP CG 1 1
29 26348 1 1 36 ASP H H -7.366 -4.456 2.937 1.00 . A A . 36 ASP H 1 1
29 26349 1 1 36 ASP HA H -9.659 -6.160 3.005 1.00 . A A . 36 ASP HA 1 1
29 26350 1 1 36 ASP HB2 H -8.536 -4.310 0.874 1.00 . A A . 36 ASP HB2 1 1
29 26351 1 1 36 ASP HB3 H -10.081 -5.145 0.733 1.00 . A A . 36 ASP HB3 1 1
29 26352 1 1 36 ASP N N -7.770 -5.314 3.178 1.00 . A A . 36 ASP N 1 1
29 26353 1 1 36 ASP O O -9.119 -7.852 1.097 1.00 . A A . 36 ASP O 1 1
29 26354 1 1 36 ASP OD1 O -10.433 -3.816 3.359 1.00 . A A . 36 ASP OD1 1 1
29 26355 1 1 36 ASP OD2 O -10.176 -2.511 1.667 1.00 . A A . 36 ASP OD2 1 1
29 26356 1 1 37 ASP C C -4.843 -8.102 0.856 1.00 . A A . 37 ASP C 1 1
29 26357 1 1 37 ASP CA C -6.368 -8.136 0.658 1.00 . A A . 37 ASP CA 1 1
29 26358 1 1 37 ASP CB C -6.704 -7.992 -0.834 1.00 . A A . 37 ASP CB 1 1
29 26359 1 1 37 ASP CG C -6.433 -9.306 -1.577 1.00 . A A . 37 ASP CG 1 1
29 26360 1 1 37 ASP H H -6.459 -6.356 1.811 1.00 . A A . 37 ASP H 1 1
29 26361 1 1 37 ASP HA H -6.749 -9.085 1.007 1.00 . A A . 37 ASP HA 1 1
29 26362 1 1 37 ASP HB2 H -7.746 -7.729 -0.937 1.00 . A A . 37 ASP HB2 1 1
29 26363 1 1 37 ASP HB3 H -6.100 -7.206 -1.261 1.00 . A A . 37 ASP HB3 1 1
29 26364 1 1 37 ASP N N -7.014 -7.064 1.405 1.00 . A A . 37 ASP N 1 1
29 26365 1 1 37 ASP O O -4.129 -7.424 0.110 1.00 . A A . 37 ASP O 1 1
29 26366 1 1 37 ASP OD1 O -5.414 -9.928 -1.310 1.00 . A A . 37 ASP OD1 1 1
29 26367 1 1 37 ASP OD2 O -7.249 -9.670 -2.407 1.00 . A A . 37 ASP OD2 1 1
29 26368 1 1 38 PRO C C -2.116 -9.609 0.995 1.00 . A A . 38 PRO C 1 1
29 26369 1 1 38 PRO CA C -2.862 -8.872 2.102 1.00 . A A . 38 PRO CA 1 1
29 26370 1 1 38 PRO CB C -2.719 -9.599 3.444 1.00 . A A . 38 PRO CB 1 1
29 26371 1 1 38 PRO CD C -5.078 -9.663 2.774 1.00 . A A . 38 PRO CD 1 1
29 26372 1 1 38 PRO CG C -4.096 -9.930 3.915 1.00 . A A . 38 PRO CG 1 1
29 26373 1 1 38 PRO HA H -2.475 -7.869 2.202 1.00 . A A . 38 PRO HA 1 1
29 26374 1 1 38 PRO HB2 H -2.147 -10.507 3.316 1.00 . A A . 38 PRO HB2 1 1
29 26375 1 1 38 PRO HB3 H -2.232 -8.957 4.162 1.00 . A A . 38 PRO HB3 1 1
29 26376 1 1 38 PRO HD2 H -5.372 -10.593 2.304 1.00 . A A . 38 PRO HD2 1 1
29 26377 1 1 38 PRO HD3 H -5.945 -9.133 3.139 1.00 . A A . 38 PRO HD3 1 1
29 26378 1 1 38 PRO HG2 H -4.141 -10.970 4.203 1.00 . A A . 38 PRO HG2 1 1
29 26379 1 1 38 PRO HG3 H -4.345 -9.306 4.755 1.00 . A A . 38 PRO HG3 1 1
29 26380 1 1 38 PRO N N -4.329 -8.823 1.834 1.00 . A A . 38 PRO N 1 1
29 26381 1 1 38 PRO O O -0.971 -9.290 0.691 1.00 . A A . 38 PRO O 1 1
29 26382 1 1 39 SER C C -1.866 -10.370 -1.849 1.00 . A A . 39 SER C 1 1
29 26383 1 1 39 SER CA C -2.190 -11.331 -0.719 1.00 . A A . 39 SER CA 1 1
29 26384 1 1 39 SER CB C -3.153 -12.417 -1.213 1.00 . A A . 39 SER CB 1 1
29 26385 1 1 39 SER H H -3.708 -10.768 0.638 1.00 . A A . 39 SER H 1 1
29 26386 1 1 39 SER HA H -1.277 -11.796 -0.374 1.00 . A A . 39 SER HA 1 1
29 26387 1 1 39 SER HB2 H -4.003 -11.960 -1.691 1.00 . A A . 39 SER HB2 1 1
29 26388 1 1 39 SER HB3 H -2.642 -13.052 -1.925 1.00 . A A . 39 SER HB3 1 1
29 26389 1 1 39 SER HG H -3.914 -12.585 0.571 1.00 . A A . 39 SER HG 1 1
29 26390 1 1 39 SER N N -2.789 -10.579 0.375 1.00 . A A . 39 SER N 1 1
29 26391 1 1 39 SER O O -0.892 -10.550 -2.582 1.00 . A A . 39 SER O 1 1
29 26392 1 1 39 SER OG O -3.598 -13.190 -0.105 1.00 . A A . 39 SER OG 1 1
29 26393 1 1 40 GLN C C -1.675 -7.156 -2.440 1.00 . A A . 40 GLN C 1 1
29 26394 1 1 40 GLN CA C -2.516 -8.313 -2.972 1.00 . A A . 40 GLN CA 1 1
29 26395 1 1 40 GLN CB C -3.877 -7.794 -3.456 1.00 . A A . 40 GLN CB 1 1
29 26396 1 1 40 GLN CD C -3.951 -9.118 -5.588 1.00 . A A . 40 GLN CD 1 1
29 26397 1 1 40 GLN CG C -4.608 -8.900 -4.227 1.00 . A A . 40 GLN CG 1 1
29 26398 1 1 40 GLN H H -3.444 -9.248 -1.325 1.00 . A A . 40 GLN H 1 1
29 26399 1 1 40 GLN HA H -2.002 -8.754 -3.805 1.00 . A A . 40 GLN HA 1 1
29 26400 1 1 40 GLN HB2 H -4.469 -7.496 -2.604 1.00 . A A . 40 GLN HB2 1 1
29 26401 1 1 40 GLN HB3 H -3.730 -6.943 -4.104 1.00 . A A . 40 GLN HB3 1 1
29 26402 1 1 40 GLN HE21 H -4.787 -7.519 -6.414 1.00 . A A . 40 GLN HE21 1 1
29 26403 1 1 40 GLN HE22 H -3.769 -8.416 -7.434 1.00 . A A . 40 GLN HE22 1 1
29 26404 1 1 40 GLN HG2 H -4.568 -9.817 -3.660 1.00 . A A . 40 GLN HG2 1 1
29 26405 1 1 40 GLN HG3 H -5.639 -8.613 -4.370 1.00 . A A . 40 GLN HG3 1 1
29 26406 1 1 40 GLN N N -2.697 -9.332 -1.958 1.00 . A A . 40 GLN N 1 1
29 26407 1 1 40 GLN NE2 N -4.189 -8.282 -6.559 1.00 . A A . 40 GLN NE2 1 1
29 26408 1 1 40 GLN O O -1.475 -6.170 -3.139 1.00 . A A . 40 GLN O 1 1
29 26409 1 1 40 GLN OE1 O -3.198 -10.075 -5.767 1.00 . A A . 40 GLN OE1 1 1
29 26410 1 1 41 SER C C 0.816 -5.955 -1.625 1.00 . A A . 41 SER C 1 1
29 26411 1 1 41 SER CA C -0.301 -6.243 -0.639 1.00 . A A . 41 SER CA 1 1
29 26412 1 1 41 SER CB C 0.296 -6.701 0.702 1.00 . A A . 41 SER CB 1 1
29 26413 1 1 41 SER H H -1.305 -8.110 -0.715 1.00 . A A . 41 SER H 1 1
29 26414 1 1 41 SER HA H -0.883 -5.346 -0.489 1.00 . A A . 41 SER HA 1 1
29 26415 1 1 41 SER HB2 H 0.756 -5.867 1.207 1.00 . A A . 41 SER HB2 1 1
29 26416 1 1 41 SER HB3 H -0.484 -7.102 1.335 1.00 . A A . 41 SER HB3 1 1
29 26417 1 1 41 SER HG H 0.851 -8.554 0.481 1.00 . A A . 41 SER HG 1 1
29 26418 1 1 41 SER N N -1.149 -7.290 -1.216 1.00 . A A . 41 SER N 1 1
29 26419 1 1 41 SER O O 1.259 -4.828 -1.759 1.00 . A A . 41 SER O 1 1
29 26420 1 1 41 SER OG O 1.281 -7.695 0.450 1.00 . A A . 41 SER OG 1 1
29 26421 1 1 42 ALA C C 1.833 -6.199 -4.564 1.00 . A A . 42 ALA C 1 1
29 26422 1 1 42 ALA CA C 2.273 -6.975 -3.326 1.00 . A A . 42 ALA CA 1 1
29 26423 1 1 42 ALA CB C 2.563 -8.401 -3.770 1.00 . A A . 42 ALA CB 1 1
29 26424 1 1 42 ALA H H 0.791 -7.874 -2.139 1.00 . A A . 42 ALA H 1 1
29 26425 1 1 42 ALA HA H 3.158 -6.545 -2.905 1.00 . A A . 42 ALA HA 1 1
29 26426 1 1 42 ALA HB1 H 3.433 -8.411 -4.409 1.00 . A A . 42 ALA HB1 1 1
29 26427 1 1 42 ALA HB2 H 1.703 -8.772 -4.319 1.00 . A A . 42 ALA HB2 1 1
29 26428 1 1 42 ALA HB3 H 2.737 -9.022 -2.905 1.00 . A A . 42 ALA HB3 1 1
29 26429 1 1 42 ALA N N 1.227 -7.019 -2.314 1.00 . A A . 42 ALA N 1 1
29 26430 1 1 42 ALA O O 2.598 -5.450 -5.169 1.00 . A A . 42 ALA O 1 1
29 26431 1 1 43 ASN C C -0.300 -4.348 -5.846 1.00 . A A . 43 ASN C 1 1
29 26432 1 1 43 ASN CA C -0.010 -5.806 -6.096 1.00 . A A . 43 ASN CA 1 1
29 26433 1 1 43 ASN CB C -1.328 -6.491 -6.328 1.00 . A A . 43 ASN CB 1 1
29 26434 1 1 43 ASN CG C -1.120 -7.878 -6.926 1.00 . A A . 43 ASN CG 1 1
29 26435 1 1 43 ASN H H 0.045 -7.046 -4.412 1.00 . A A . 43 ASN H 1 1
29 26436 1 1 43 ASN HA H 0.620 -5.924 -6.964 1.00 . A A . 43 ASN HA 1 1
29 26437 1 1 43 ASN HB2 H -1.818 -6.578 -5.368 1.00 . A A . 43 ASN HB2 1 1
29 26438 1 1 43 ASN HB3 H -1.926 -5.888 -6.985 1.00 . A A . 43 ASN HB3 1 1
29 26439 1 1 43 ASN HD21 H -0.417 -8.657 -5.240 1.00 . A A . 43 ASN HD21 1 1
29 26440 1 1 43 ASN HD22 H -0.505 -9.729 -6.552 1.00 . A A . 43 ASN HD22 1 1
29 26441 1 1 43 ASN N N 0.593 -6.429 -4.938 1.00 . A A . 43 ASN N 1 1
29 26442 1 1 43 ASN ND2 N -0.641 -8.834 -6.177 1.00 . A A . 43 ASN ND2 1 1
29 26443 1 1 43 ASN O O -0.289 -3.518 -6.748 1.00 . A A . 43 ASN O 1 1
29 26444 1 1 43 ASN OD1 O -1.399 -8.098 -8.102 1.00 . A A . 43 ASN OD1 1 1
29 26445 1 1 44 LEU C C 0.036 -1.761 -4.255 1.00 . A A . 44 LEU C 1 1
29 26446 1 1 44 LEU CA C -1.072 -2.774 -4.193 1.00 . A A . 44 LEU CA 1 1
29 26447 1 1 44 LEU CB C -1.676 -2.896 -2.815 1.00 . A A . 44 LEU CB 1 1
29 26448 1 1 44 LEU CD1 C -3.440 -4.280 -1.645 1.00 . A A . 44 LEU CD1 1 1
29 26449 1 1 44 LEU CD2 C -4.040 -2.764 -3.542 1.00 . A A . 44 LEU CD2 1 1
29 26450 1 1 44 LEU CG C -2.978 -3.688 -2.973 1.00 . A A . 44 LEU CG 1 1
29 26451 1 1 44 LEU H H -0.709 -4.832 -3.970 1.00 . A A . 44 LEU H 1 1
29 26452 1 1 44 LEU HA H -1.844 -2.445 -4.865 1.00 . A A . 44 LEU HA 1 1
29 26453 1 1 44 LEU HB2 H -0.994 -3.419 -2.185 1.00 . A A . 44 LEU HB2 1 1
29 26454 1 1 44 LEU HB3 H -1.884 -1.925 -2.407 1.00 . A A . 44 LEU HB3 1 1
29 26455 1 1 44 LEU HD11 H -3.464 -3.512 -0.894 1.00 . A A . 44 LEU HD11 1 1
29 26456 1 1 44 LEU HD12 H -2.757 -5.058 -1.348 1.00 . A A . 44 LEU HD12 1 1
29 26457 1 1 44 LEU HD13 H -4.427 -4.701 -1.766 1.00 . A A . 44 LEU HD13 1 1
29 26458 1 1 44 LEU HD21 H -4.134 -1.894 -2.908 1.00 . A A . 44 LEU HD21 1 1
29 26459 1 1 44 LEU HD22 H -4.980 -3.288 -3.589 1.00 . A A . 44 LEU HD22 1 1
29 26460 1 1 44 LEU HD23 H -3.744 -2.459 -4.539 1.00 . A A . 44 LEU HD23 1 1
29 26461 1 1 44 LEU HG H -2.820 -4.488 -3.671 1.00 . A A . 44 LEU HG 1 1
29 26462 1 1 44 LEU N N -0.660 -4.090 -4.612 1.00 . A A . 44 LEU N 1 1
29 26463 1 1 44 LEU O O -0.194 -0.670 -4.749 1.00 . A A . 44 LEU O 1 1
29 26464 1 1 45 LEU C C 2.570 -1.025 -5.469 1.00 . A A . 45 LEU C 1 1
29 26465 1 1 45 LEU CA C 2.336 -1.137 -3.991 1.00 . A A . 45 LEU CA 1 1
29 26466 1 1 45 LEU CB C 3.716 -1.392 -3.316 1.00 . A A . 45 LEU CB 1 1
29 26467 1 1 45 LEU CD1 C 2.704 -2.488 -1.320 1.00 . A A . 45 LEU CD1 1 1
29 26468 1 1 45 LEU CD2 C 3.610 -3.852 -3.257 1.00 . A A . 45 LEU CD2 1 1
29 26469 1 1 45 LEU CG C 3.767 -2.600 -2.405 1.00 . A A . 45 LEU CG 1 1
29 26470 1 1 45 LEU H H 1.403 -3.023 -3.514 1.00 . A A . 45 LEU H 1 1
29 26471 1 1 45 LEU HA H 1.950 -0.186 -3.640 1.00 . A A . 45 LEU HA 1 1
29 26472 1 1 45 LEU HB2 H 4.455 -1.528 -4.087 1.00 . A A . 45 LEU HB2 1 1
29 26473 1 1 45 LEU HB3 H 3.981 -0.515 -2.744 1.00 . A A . 45 LEU HB3 1 1
29 26474 1 1 45 LEU HD11 H 2.856 -1.564 -0.776 1.00 . A A . 45 LEU HD11 1 1
29 26475 1 1 45 LEU HD12 H 2.789 -3.322 -0.647 1.00 . A A . 45 LEU HD12 1 1
29 26476 1 1 45 LEU HD13 H 1.728 -2.483 -1.763 1.00 . A A . 45 LEU HD13 1 1
29 26477 1 1 45 LEU HD21 H 3.960 -3.645 -4.263 1.00 . A A . 45 LEU HD21 1 1
29 26478 1 1 45 LEU HD22 H 2.580 -4.136 -3.296 1.00 . A A . 45 LEU HD22 1 1
29 26479 1 1 45 LEU HD23 H 4.193 -4.652 -2.833 1.00 . A A . 45 LEU HD23 1 1
29 26480 1 1 45 LEU HG H 4.732 -2.628 -1.928 1.00 . A A . 45 LEU HG 1 1
29 26481 1 1 45 LEU N N 1.247 -2.114 -3.837 1.00 . A A . 45 LEU N 1 1
29 26482 1 1 45 LEU O O 2.940 0.008 -5.964 1.00 . A A . 45 LEU O 1 1
29 26483 1 1 46 ALA C C 1.570 -1.128 -8.197 1.00 . A A . 46 ALA C 1 1
29 26484 1 1 46 ALA CA C 2.509 -2.154 -7.606 1.00 . A A . 46 ALA CA 1 1
29 26485 1 1 46 ALA CB C 2.144 -3.527 -8.161 1.00 . A A . 46 ALA CB 1 1
29 26486 1 1 46 ALA H H 2.025 -2.933 -5.698 1.00 . A A . 46 ALA H 1 1
29 26487 1 1 46 ALA HA H 3.531 -1.917 -7.856 1.00 . A A . 46 ALA HA 1 1
29 26488 1 1 46 ALA HB1 H 2.813 -3.782 -8.967 1.00 . A A . 46 ALA HB1 1 1
29 26489 1 1 46 ALA HB2 H 1.124 -3.499 -8.531 1.00 . A A . 46 ALA HB2 1 1
29 26490 1 1 46 ALA HB3 H 2.221 -4.264 -7.378 1.00 . A A . 46 ALA HB3 1 1
29 26491 1 1 46 ALA N N 2.338 -2.131 -6.166 1.00 . A A . 46 ALA N 1 1
29 26492 1 1 46 ALA O O 1.937 -0.355 -9.077 1.00 . A A . 46 ALA O 1 1
29 26493 1 1 47 GLU C C -0.286 1.186 -7.588 1.00 . A A . 47 GLU C 1 1
29 26494 1 1 47 GLU CA C -0.658 -0.190 -8.062 1.00 . A A . 47 GLU CA 1 1
29 26495 1 1 47 GLU CB C -1.977 -0.581 -7.399 1.00 . A A . 47 GLU CB 1 1
29 26496 1 1 47 GLU CD C -2.945 -0.375 -9.744 1.00 . A A . 47 GLU CD 1 1
29 26497 1 1 47 GLU CG C -2.961 -1.162 -8.426 1.00 . A A . 47 GLU CG 1 1
29 26498 1 1 47 GLU H H 0.147 -1.753 -6.926 1.00 . A A . 47 GLU H 1 1
29 26499 1 1 47 GLU HA H -0.756 -0.196 -9.129 1.00 . A A . 47 GLU HA 1 1
29 26500 1 1 47 GLU HB2 H -1.772 -1.325 -6.620 1.00 . A A . 47 GLU HB2 1 1
29 26501 1 1 47 GLU HB3 H -2.412 0.291 -6.939 1.00 . A A . 47 GLU HB3 1 1
29 26502 1 1 47 GLU HG2 H -2.703 -2.192 -8.618 1.00 . A A . 47 GLU HG2 1 1
29 26503 1 1 47 GLU HG3 H -3.954 -1.109 -8.007 1.00 . A A . 47 GLU HG3 1 1
29 26504 1 1 47 GLU N N 0.357 -1.121 -7.653 1.00 . A A . 47 GLU N 1 1
29 26505 1 1 47 GLU O O -0.347 2.154 -8.320 1.00 . A A . 47 GLU O 1 1
29 26506 1 1 47 GLU OE1 O -3.259 0.801 -9.714 1.00 . A A . 47 GLU OE1 1 1
29 26507 1 1 47 GLU OE2 O -2.619 -0.966 -10.761 1.00 . A A . 47 GLU OE2 1 1
29 26508 1 1 48 ALA C C 1.659 3.081 -6.384 1.00 . A A . 48 ALA C 1 1
29 26509 1 1 48 ALA CA C 0.481 2.454 -5.675 1.00 . A A . 48 ALA CA 1 1
29 26510 1 1 48 ALA CB C 0.836 2.136 -4.243 1.00 . A A . 48 ALA CB 1 1
29 26511 1 1 48 ALA H H 0.111 0.388 -5.828 1.00 . A A . 48 ALA H 1 1
29 26512 1 1 48 ALA HA H -0.344 3.140 -5.690 1.00 . A A . 48 ALA HA 1 1
29 26513 1 1 48 ALA HB1 H 0.773 3.034 -3.653 1.00 . A A . 48 ALA HB1 1 1
29 26514 1 1 48 ALA HB2 H 1.837 1.739 -4.210 1.00 . A A . 48 ALA HB2 1 1
29 26515 1 1 48 ALA HB3 H 0.151 1.402 -3.856 1.00 . A A . 48 ALA HB3 1 1
29 26516 1 1 48 ALA N N 0.095 1.228 -6.333 1.00 . A A . 48 ALA N 1 1
29 26517 1 1 48 ALA O O 1.651 4.268 -6.682 1.00 . A A . 48 ALA O 1 1
29 26518 1 1 49 LYS C C 3.348 3.186 -8.790 1.00 . A A . 49 LYS C 1 1
29 26519 1 1 49 LYS CA C 3.815 2.713 -7.422 1.00 . A A . 49 LYS CA 1 1
29 26520 1 1 49 LYS CB C 4.851 1.585 -7.560 1.00 . A A . 49 LYS CB 1 1
29 26521 1 1 49 LYS CD C 6.500 0.147 -6.310 1.00 . A A . 49 LYS CD 1 1
29 26522 1 1 49 LYS CE C 7.022 -0.232 -4.916 1.00 . A A . 49 LYS CE 1 1
29 26523 1 1 49 LYS CG C 5.540 1.341 -6.204 1.00 . A A . 49 LYS CG 1 1
29 26524 1 1 49 LYS H H 2.568 1.303 -6.441 1.00 . A A . 49 LYS H 1 1
29 26525 1 1 49 LYS HA H 4.262 3.545 -6.895 1.00 . A A . 49 LYS HA 1 1
29 26526 1 1 49 LYS HB2 H 4.355 0.680 -7.883 1.00 . A A . 49 LYS HB2 1 1
29 26527 1 1 49 LYS HB3 H 5.594 1.867 -8.292 1.00 . A A . 49 LYS HB3 1 1
29 26528 1 1 49 LYS HD2 H 5.977 -0.697 -6.738 1.00 . A A . 49 LYS HD2 1 1
29 26529 1 1 49 LYS HD3 H 7.333 0.412 -6.944 1.00 . A A . 49 LYS HD3 1 1
29 26530 1 1 49 LYS HE2 H 6.189 -0.420 -4.258 1.00 . A A . 49 LYS HE2 1 1
29 26531 1 1 49 LYS HE3 H 7.628 -1.123 -4.990 1.00 . A A . 49 LYS HE3 1 1
29 26532 1 1 49 LYS HG2 H 6.100 2.223 -5.930 1.00 . A A . 49 LYS HG2 1 1
29 26533 1 1 49 LYS HG3 H 4.800 1.141 -5.447 1.00 . A A . 49 LYS HG3 1 1
29 26534 1 1 49 LYS HZ1 H 8.535 1.190 -5.079 1.00 . A A . 49 LYS HZ1 1 1
29 26535 1 1 49 LYS HZ2 H 8.346 0.554 -3.515 1.00 . A A . 49 LYS HZ2 1 1
29 26536 1 1 49 LYS HZ3 H 7.226 1.681 -4.119 1.00 . A A . 49 LYS HZ3 1 1
29 26537 1 1 49 LYS N N 2.648 2.256 -6.688 1.00 . A A . 49 LYS N 1 1
29 26538 1 1 49 LYS NZ N 7.845 0.883 -4.366 1.00 . A A . 49 LYS NZ 1 1
29 26539 1 1 49 LYS O O 3.849 4.181 -9.320 1.00 . A A . 49 LYS O 1 1
29 26540 1 1 50 LYS C C 0.991 4.185 -10.427 1.00 . A A . 50 LYS C 1 1
29 26541 1 1 50 LYS CA C 1.755 2.883 -10.607 1.00 . A A . 50 LYS CA 1 1
29 26542 1 1 50 LYS CB C 0.827 1.789 -11.165 1.00 . A A . 50 LYS CB 1 1
29 26543 1 1 50 LYS CD C 0.711 -0.262 -12.623 1.00 . A A . 50 LYS CD 1 1
29 26544 1 1 50 LYS CE C 0.936 -1.668 -12.051 1.00 . A A . 50 LYS CE 1 1
29 26545 1 1 50 LYS CG C 1.651 0.750 -11.942 1.00 . A A . 50 LYS CG 1 1
29 26546 1 1 50 LYS H H 1.929 1.739 -8.836 1.00 . A A . 50 LYS H 1 1
29 26547 1 1 50 LYS HA H 2.558 3.051 -11.312 1.00 . A A . 50 LYS HA 1 1
29 26548 1 1 50 LYS HB2 H 0.315 1.300 -10.350 1.00 . A A . 50 LYS HB2 1 1
29 26549 1 1 50 LYS HB3 H 0.101 2.236 -11.828 1.00 . A A . 50 LYS HB3 1 1
29 26550 1 1 50 LYS HD2 H -0.318 0.029 -12.460 1.00 . A A . 50 LYS HD2 1 1
29 26551 1 1 50 LYS HD3 H 0.911 -0.276 -13.684 1.00 . A A . 50 LYS HD3 1 1
29 26552 1 1 50 LYS HE2 H 0.622 -2.405 -12.774 1.00 . A A . 50 LYS HE2 1 1
29 26553 1 1 50 LYS HE3 H 1.984 -1.807 -11.829 1.00 . A A . 50 LYS HE3 1 1
29 26554 1 1 50 LYS HG2 H 2.238 1.255 -12.697 1.00 . A A . 50 LYS HG2 1 1
29 26555 1 1 50 LYS HG3 H 2.312 0.235 -11.266 1.00 . A A . 50 LYS HG3 1 1
29 26556 1 1 50 LYS HZ1 H -0.873 -1.714 -11.019 1.00 . A A . 50 LYS HZ1 1 1
29 26557 1 1 50 LYS HZ2 H 0.431 -1.108 -10.116 1.00 . A A . 50 LYS HZ2 1 1
29 26558 1 1 50 LYS HZ3 H 0.302 -2.775 -10.406 1.00 . A A . 50 LYS HZ3 1 1
29 26559 1 1 50 LYS N N 2.331 2.491 -9.332 1.00 . A A . 50 LYS N 1 1
29 26560 1 1 50 LYS NZ N 0.139 -1.829 -10.804 1.00 . A A . 50 LYS NZ 1 1
29 26561 1 1 50 LYS O O 1.025 5.032 -11.296 1.00 . A A . 50 LYS O 1 1
29 26562 1 1 51 LEU C C 0.484 6.686 -8.714 1.00 . A A . 51 LEU C 1 1
29 26563 1 1 51 LEU CA C -0.442 5.532 -8.958 1.00 . A A . 51 LEU CA 1 1
29 26564 1 1 51 LEU CB C -1.274 5.323 -7.702 1.00 . A A . 51 LEU CB 1 1
29 26565 1 1 51 LEU CD1 C -2.718 3.555 -8.693 1.00 . A A . 51 LEU CD1 1 1
29 26566 1 1 51 LEU CD2 C -3.586 5.059 -6.836 1.00 . A A . 51 LEU CD2 1 1
29 26567 1 1 51 LEU CG C -2.699 4.963 -8.081 1.00 . A A . 51 LEU CG 1 1
29 26568 1 1 51 LEU H H 0.360 3.606 -8.611 1.00 . A A . 51 LEU H 1 1
29 26569 1 1 51 LEU HA H -1.097 5.765 -9.778 1.00 . A A . 51 LEU HA 1 1
29 26570 1 1 51 LEU HB2 H -0.844 4.532 -7.112 1.00 . A A . 51 LEU HB2 1 1
29 26571 1 1 51 LEU HB3 H -1.280 6.231 -7.132 1.00 . A A . 51 LEU HB3 1 1
29 26572 1 1 51 LEU HD11 H -3.689 3.356 -9.116 1.00 . A A . 51 LEU HD11 1 1
29 26573 1 1 51 LEU HD12 H -2.496 2.813 -7.933 1.00 . A A . 51 LEU HD12 1 1
29 26574 1 1 51 LEU HD13 H -1.965 3.506 -9.478 1.00 . A A . 51 LEU HD13 1 1
29 26575 1 1 51 LEU HD21 H -3.566 4.126 -6.300 1.00 . A A . 51 LEU HD21 1 1
29 26576 1 1 51 LEU HD22 H -4.598 5.283 -7.136 1.00 . A A . 51 LEU HD22 1 1
29 26577 1 1 51 LEU HD23 H -3.218 5.859 -6.195 1.00 . A A . 51 LEU HD23 1 1
29 26578 1 1 51 LEU HG H -3.051 5.666 -8.809 1.00 . A A . 51 LEU HG 1 1
29 26579 1 1 51 LEU N N 0.322 4.328 -9.276 1.00 . A A . 51 LEU N 1 1
29 26580 1 1 51 LEU O O 0.239 7.802 -9.148 1.00 . A A . 51 LEU O 1 1
29 26581 1 1 52 ASN C C 3.052 7.950 -9.018 1.00 . A A . 52 ASN C 1 1
29 26582 1 1 52 ASN CA C 2.539 7.394 -7.699 1.00 . A A . 52 ASN CA 1 1
29 26583 1 1 52 ASN CB C 3.647 6.727 -6.872 1.00 . A A . 52 ASN CB 1 1
29 26584 1 1 52 ASN CG C 4.878 7.610 -6.739 1.00 . A A . 52 ASN CG 1 1
29 26585 1 1 52 ASN H H 1.688 5.473 -7.695 1.00 . A A . 52 ASN H 1 1
29 26586 1 1 52 ASN HA H 2.075 8.176 -7.124 1.00 . A A . 52 ASN HA 1 1
29 26587 1 1 52 ASN HB2 H 3.258 6.529 -5.882 1.00 . A A . 52 ASN HB2 1 1
29 26588 1 1 52 ASN HB3 H 3.922 5.795 -7.341 1.00 . A A . 52 ASN HB3 1 1
29 26589 1 1 52 ASN HD21 H 5.616 7.126 -8.516 1.00 . A A . 52 ASN HD21 1 1
29 26590 1 1 52 ASN HD22 H 6.547 8.226 -7.615 1.00 . A A . 52 ASN HD22 1 1
29 26591 1 1 52 ASN N N 1.556 6.395 -8.009 1.00 . A A . 52 ASN N 1 1
29 26592 1 1 52 ASN ND2 N 5.752 7.657 -7.704 1.00 . A A . 52 ASN ND2 1 1
29 26593 1 1 52 ASN O O 3.105 9.163 -9.230 1.00 . A A . 52 ASN O 1 1
29 26594 1 1 52 ASN OD1 O 5.048 8.267 -5.721 1.00 . A A . 52 ASN OD1 1 1
29 26595 1 1 53 ASP C C 2.672 7.964 -12.093 1.00 . A A . 53 ASP C 1 1
29 26596 1 1 53 ASP CA C 3.818 7.397 -11.238 1.00 . A A . 53 ASP CA 1 1
29 26597 1 1 53 ASP CB C 4.410 6.164 -11.931 1.00 . A A . 53 ASP CB 1 1
29 26598 1 1 53 ASP CG C 5.055 6.562 -13.259 1.00 . A A . 53 ASP CG 1 1
29 26599 1 1 53 ASP H H 3.263 6.093 -9.696 1.00 . A A . 53 ASP H 1 1
29 26600 1 1 53 ASP HA H 4.582 8.134 -11.135 1.00 . A A . 53 ASP HA 1 1
29 26601 1 1 53 ASP HB2 H 5.157 5.717 -11.289 1.00 . A A . 53 ASP HB2 1 1
29 26602 1 1 53 ASP HB3 H 3.623 5.445 -12.116 1.00 . A A . 53 ASP HB3 1 1
29 26603 1 1 53 ASP N N 3.369 7.036 -9.918 1.00 . A A . 53 ASP N 1 1
29 26604 1 1 53 ASP O O 2.875 8.875 -12.898 1.00 . A A . 53 ASP O 1 1
29 26605 1 1 53 ASP OD1 O 6.201 6.979 -13.238 1.00 . A A . 53 ASP OD1 1 1
29 26606 1 1 53 ASP OD2 O 4.390 6.448 -14.276 1.00 . A A . 53 ASP OD2 1 1
29 26607 1 1 54 ALA C C -0.331 9.055 -12.357 1.00 . A A . 54 ALA C 1 1
29 26608 1 1 54 ALA CA C 0.307 7.734 -12.750 1.00 . A A . 54 ALA CA 1 1
29 26609 1 1 54 ALA CB C -0.763 6.667 -12.562 1.00 . A A . 54 ALA CB 1 1
29 26610 1 1 54 ALA H H 1.410 6.608 -11.311 1.00 . A A . 54 ALA H 1 1
29 26611 1 1 54 ALA HA H 0.579 7.765 -13.793 1.00 . A A . 54 ALA HA 1 1
29 26612 1 1 54 ALA HB1 H -0.411 5.724 -12.943 1.00 . A A . 54 ALA HB1 1 1
29 26613 1 1 54 ALA HB2 H -1.659 6.959 -13.085 1.00 . A A . 54 ALA HB2 1 1
29 26614 1 1 54 ALA HB3 H -0.979 6.575 -11.506 1.00 . A A . 54 ALA HB3 1 1
29 26615 1 1 54 ALA N N 1.486 7.360 -11.949 1.00 . A A . 54 ALA N 1 1
29 26616 1 1 54 ALA O O -0.775 9.817 -13.218 1.00 . A A . 54 ALA O 1 1
29 26617 1 1 55 GLN C C -0.124 11.671 -10.644 1.00 . A A . 55 GLN C 1 1
29 26618 1 1 55 GLN CA C -1.051 10.500 -10.566 1.00 . A A . 55 GLN CA 1 1
29 26619 1 1 55 GLN CB C -1.411 10.310 -9.106 1.00 . A A . 55 GLN CB 1 1
29 26620 1 1 55 GLN CD C -2.629 8.911 -7.472 1.00 . A A . 55 GLN CD 1 1
29 26621 1 1 55 GLN CG C -2.466 9.218 -8.946 1.00 . A A . 55 GLN CG 1 1
29 26622 1 1 55 GLN H H -0.075 8.639 -10.415 1.00 . A A . 55 GLN H 1 1
29 26623 1 1 55 GLN HA H -1.949 10.705 -11.129 1.00 . A A . 55 GLN HA 1 1
29 26624 1 1 55 GLN HB2 H -0.523 10.030 -8.556 1.00 . A A . 55 GLN HB2 1 1
29 26625 1 1 55 GLN HB3 H -1.793 11.237 -8.708 1.00 . A A . 55 GLN HB3 1 1
29 26626 1 1 55 GLN HE21 H -1.565 10.499 -6.864 1.00 . A A . 55 GLN HE21 1 1
29 26627 1 1 55 GLN HE22 H -2.156 9.469 -5.631 1.00 . A A . 55 GLN HE22 1 1
29 26628 1 1 55 GLN HG2 H -3.407 9.560 -9.349 1.00 . A A . 55 GLN HG2 1 1
29 26629 1 1 55 GLN HG3 H -2.153 8.323 -9.464 1.00 . A A . 55 GLN HG3 1 1
29 26630 1 1 55 GLN N N -0.418 9.299 -11.062 1.00 . A A . 55 GLN N 1 1
29 26631 1 1 55 GLN NE2 N -2.078 9.695 -6.581 1.00 . A A . 55 GLN NE2 1 1
29 26632 1 1 55 GLN O O -0.504 12.749 -11.104 1.00 . A A . 55 GLN O 1 1
29 26633 1 1 55 GLN OE1 O -3.284 7.939 -7.115 1.00 . A A . 55 GLN OE1 1 1
29 26634 1 1 56 ALA C C 1.390 13.794 -9.597 1.00 . A A . 56 ALA C 1 1
29 26635 1 1 56 ALA CA C 2.090 12.503 -10.067 1.00 . A A . 56 ALA CA 1 1
29 26636 1 1 56 ALA CB C 2.746 12.682 -11.440 1.00 . A A . 56 ALA CB 1 1
29 26637 1 1 56 ALA H H 1.283 10.549 -9.765 1.00 . A A . 56 ALA H 1 1
29 26638 1 1 56 ALA HA H 2.845 12.228 -9.346 1.00 . A A . 56 ALA HA 1 1
29 26639 1 1 56 ALA HB1 H 2.015 13.051 -12.145 1.00 . A A . 56 ALA HB1 1 1
29 26640 1 1 56 ALA HB2 H 3.123 11.727 -11.780 1.00 . A A . 56 ALA HB2 1 1
29 26641 1 1 56 ALA HB3 H 3.563 13.384 -11.361 1.00 . A A . 56 ALA HB3 1 1
29 26642 1 1 56 ALA N N 1.086 11.445 -10.134 1.00 . A A . 56 ALA N 1 1
29 26643 1 1 56 ALA O O 1.235 14.748 -10.366 1.00 . A A . 56 ALA O 1 1
29 26644 1 1 57 PRO C C 0.998 16.190 -7.606 1.00 . A A . 57 PRO C 1 1
29 26645 1 1 57 PRO CA C 0.140 14.941 -7.797 1.00 . A A . 57 PRO CA 1 1
29 26646 1 1 57 PRO CB C -0.420 14.437 -6.454 1.00 . A A . 57 PRO CB 1 1
29 26647 1 1 57 PRO CD C 1.070 12.746 -7.373 1.00 . A A . 57 PRO CD 1 1
29 26648 1 1 57 PRO CG C 0.015 13.021 -6.307 1.00 . A A . 57 PRO CG 1 1
29 26649 1 1 57 PRO HA H -0.693 15.147 -8.445 1.00 . A A . 57 PRO HA 1 1
29 26650 1 1 57 PRO HB2 H -0.027 15.030 -5.639 1.00 . A A . 57 PRO HB2 1 1
29 26651 1 1 57 PRO HB3 H -1.499 14.489 -6.460 1.00 . A A . 57 PRO HB3 1 1
29 26652 1 1 57 PRO HD2 H 2.054 12.803 -6.939 1.00 . A A . 57 PRO HD2 1 1
29 26653 1 1 57 PRO HD3 H 0.904 11.784 -7.824 1.00 . A A . 57 PRO HD3 1 1
29 26654 1 1 57 PRO HG2 H 0.436 12.870 -5.321 1.00 . A A . 57 PRO HG2 1 1
29 26655 1 1 57 PRO HG3 H -0.826 12.362 -6.452 1.00 . A A . 57 PRO HG3 1 1
29 26656 1 1 57 PRO N N 0.905 13.804 -8.362 1.00 . A A . 57 PRO N 1 1
29 26657 1 1 57 PRO O O 2.130 16.265 -8.093 1.00 . A A . 57 PRO O 1 1
29 26658 1 1 58 LYS C C 1.851 18.352 -5.260 1.00 . A A . 58 LYS C 1 1
29 26659 1 1 58 LYS CA C 1.140 18.416 -6.614 1.00 . A A . 58 LYS CA 1 1
29 26660 1 1 58 LYS CB C 0.136 19.573 -6.616 1.00 . A A . 58 LYS CB 1 1
29 26661 1 1 58 LYS CD C -1.457 20.893 -8.038 1.00 . A A . 58 LYS CD 1 1
29 26662 1 1 58 LYS CE C -2.231 20.895 -9.359 1.00 . A A . 58 LYS CE 1 1
29 26663 1 1 58 LYS CG C -0.517 19.682 -7.999 1.00 . A A . 58 LYS CG 1 1
29 26664 1 1 58 LYS H H -0.454 17.020 -6.532 1.00 . A A . 58 LYS H 1 1
29 26665 1 1 58 LYS HA H 1.874 18.592 -7.389 1.00 . A A . 58 LYS HA 1 1
29 26666 1 1 58 LYS HB2 H -0.627 19.391 -5.871 1.00 . A A . 58 LYS HB2 1 1
29 26667 1 1 58 LYS HB3 H 0.648 20.497 -6.388 1.00 . A A . 58 LYS HB3 1 1
29 26668 1 1 58 LYS HD2 H -2.152 20.835 -7.212 1.00 . A A . 58 LYS HD2 1 1
29 26669 1 1 58 LYS HD3 H -0.878 21.801 -7.960 1.00 . A A . 58 LYS HD3 1 1
29 26670 1 1 58 LYS HE2 H -1.534 20.935 -10.185 1.00 . A A . 58 LYS HE2 1 1
29 26671 1 1 58 LYS HE3 H -2.821 19.993 -9.431 1.00 . A A . 58 LYS HE3 1 1
29 26672 1 1 58 LYS HG2 H 0.253 19.800 -8.751 1.00 . A A . 58 LYS HG2 1 1
29 26673 1 1 58 LYS HG3 H -1.081 18.784 -8.202 1.00 . A A . 58 LYS HG3 1 1
29 26674 1 1 58 LYS HZ1 H -2.561 22.950 -9.327 1.00 . A A . 58 LYS HZ1 1 1
29 26675 1 1 58 LYS HZ2 H -3.806 22.036 -8.619 1.00 . A A . 58 LYS HZ2 1 1
29 26676 1 1 58 LYS HZ3 H -3.645 22.092 -10.309 1.00 . A A . 58 LYS HZ3 1 1
29 26677 1 1 58 LYS N N 0.445 17.158 -6.889 1.00 . A A . 58 LYS N 1 1
29 26678 1 1 58 LYS NZ N -3.129 22.082 -9.407 1.00 . A A . 58 LYS NZ 1 1
29 26679 1 1 58 LYS O O 1.273 17.809 -4.331 1.00 . A A . 58 LYS O 1 1
29 26680 1 1 58 LYS OXT O 2.963 18.849 -5.172 1.00 . A A . 58 LYS OXT 1 1
30 26681 1 1 1 VAL C C -0.696 -11.627 14.680 1.00 . A A . 1 VAL C 1 1
30 26682 1 1 1 VAL CA C -0.820 -10.157 15.075 1.00 . A A . 1 VAL CA 1 1
30 26683 1 1 1 VAL CB C -0.627 -9.992 16.594 1.00 . A A . 1 VAL CB 1 1
30 26684 1 1 1 VAL CG1 C 0.779 -10.461 16.999 1.00 . A A . 1 VAL CG1 1 1
30 26685 1 1 1 VAL CG2 C -0.799 -8.515 16.978 1.00 . A A . 1 VAL CG2 1 1
30 26686 1 1 1 VAL H1 H -2.422 -10.033 13.750 1.00 . A A . 1 VAL H1 1 1
30 26687 1 1 1 VAL H2 H -2.165 -8.622 14.662 1.00 . A A . 1 VAL H2 1 1
30 26688 1 1 1 VAL H3 H -2.872 -9.988 15.385 1.00 . A A . 1 VAL H3 1 1
30 26689 1 1 1 VAL HA H -0.067 -9.582 14.553 1.00 . A A . 1 VAL HA 1 1
30 26690 1 1 1 VAL HB H -1.365 -10.587 17.115 1.00 . A A . 1 VAL HB 1 1
30 26691 1 1 1 VAL HG11 H 0.853 -11.531 16.873 1.00 . A A . 1 VAL HG11 1 1
30 26692 1 1 1 VAL HG12 H 0.959 -10.208 18.034 1.00 . A A . 1 VAL HG12 1 1
30 26693 1 1 1 VAL HG13 H 1.516 -9.973 16.378 1.00 . A A . 1 VAL HG13 1 1
30 26694 1 1 1 VAL HG21 H -0.142 -7.905 16.377 1.00 . A A . 1 VAL HG21 1 1
30 26695 1 1 1 VAL HG22 H -0.556 -8.384 18.023 1.00 . A A . 1 VAL HG22 1 1
30 26696 1 1 1 VAL HG23 H -1.823 -8.215 16.810 1.00 . A A . 1 VAL HG23 1 1
30 26697 1 1 1 VAL N N -2.172 -9.662 14.688 1.00 . A A . 1 VAL N 1 1
30 26698 1 1 1 VAL O O 0.265 -12.021 14.019 1.00 . A A . 1 VAL O 1 1
30 26699 1 1 2 ASP C C -1.709 -14.088 13.272 1.00 . A A . 2 ASP C 1 1
30 26700 1 1 2 ASP CA C -1.699 -13.857 14.785 1.00 . A A . 2 ASP CA 1 1
30 26701 1 1 2 ASP CB C -2.932 -14.515 15.429 1.00 . A A . 2 ASP CB 1 1
30 26702 1 1 2 ASP CG C -4.231 -13.995 14.799 1.00 . A A . 2 ASP CG 1 1
30 26703 1 1 2 ASP H H -2.420 -12.043 15.613 1.00 . A A . 2 ASP H 1 1
30 26704 1 1 2 ASP HA H -0.810 -14.311 15.200 1.00 . A A . 2 ASP HA 1 1
30 26705 1 1 2 ASP HB2 H -2.873 -15.586 15.293 1.00 . A A . 2 ASP HB2 1 1
30 26706 1 1 2 ASP HB3 H -2.938 -14.295 16.487 1.00 . A A . 2 ASP HB3 1 1
30 26707 1 1 2 ASP N N -1.683 -12.427 15.093 1.00 . A A . 2 ASP N 1 1
30 26708 1 1 2 ASP O O -1.110 -15.045 12.776 1.00 . A A . 2 ASP O 1 1
30 26709 1 1 2 ASP OD1 O -4.372 -12.787 14.664 1.00 . A A . 2 ASP OD1 1 1
30 26710 1 1 2 ASP OD2 O -5.066 -14.814 14.458 1.00 . A A . 2 ASP OD2 1 1
30 26711 1 1 3 ASN C C -1.182 -12.744 10.460 1.00 . A A . 3 ASN C 1 1
30 26712 1 1 3 ASN CA C -2.462 -13.283 11.093 1.00 . A A . 3 ASN CA 1 1
30 26713 1 1 3 ASN CB C -3.663 -12.474 10.582 1.00 . A A . 3 ASN CB 1 1
30 26714 1 1 3 ASN CG C -4.939 -13.306 10.661 1.00 . A A . 3 ASN CG 1 1
30 26715 1 1 3 ASN H H -2.829 -12.450 13.006 1.00 . A A . 3 ASN H 1 1
30 26716 1 1 3 ASN HA H -2.589 -14.318 10.807 1.00 . A A . 3 ASN HA 1 1
30 26717 1 1 3 ASN HB2 H -3.778 -11.585 11.185 1.00 . A A . 3 ASN HB2 1 1
30 26718 1 1 3 ASN HB3 H -3.490 -12.187 9.557 1.00 . A A . 3 ASN HB3 1 1
30 26719 1 1 3 ASN HD21 H -4.834 -13.549 12.626 1.00 . A A . 3 ASN HD21 1 1
30 26720 1 1 3 ASN HD22 H -6.165 -14.285 11.873 1.00 . A A . 3 ASN HD22 1 1
30 26721 1 1 3 ASN N N -2.384 -13.193 12.549 1.00 . A A . 3 ASN N 1 1
30 26722 1 1 3 ASN ND2 N -5.346 -13.749 11.816 1.00 . A A . 3 ASN ND2 1 1
30 26723 1 1 3 ASN O O -0.538 -11.847 11.012 1.00 . A A . 3 ASN O 1 1
30 26724 1 1 3 ASN OD1 O -5.582 -13.555 9.642 1.00 . A A . 3 ASN OD1 1 1
30 26725 1 1 4 LYS C C 0.176 -11.499 7.948 1.00 . A A . 4 LYS C 1 1
30 26726 1 1 4 LYS CA C 0.384 -12.865 8.588 1.00 . A A . 4 LYS CA 1 1
30 26727 1 1 4 LYS CB C 0.750 -13.884 7.503 1.00 . A A . 4 LYS CB 1 1
30 26728 1 1 4 LYS CD C 1.551 -16.249 7.238 1.00 . A A . 4 LYS CD 1 1
30 26729 1 1 4 LYS CE C 3.003 -16.158 7.722 1.00 . A A . 4 LYS CE 1 1
30 26730 1 1 4 LYS CG C 0.673 -15.309 8.074 1.00 . A A . 4 LYS CG 1 1
30 26731 1 1 4 LYS H H -1.374 -14.003 8.909 1.00 . A A . 4 LYS H 1 1
30 26732 1 1 4 LYS HA H 1.184 -12.795 9.287 1.00 . A A . 4 LYS HA 1 1
30 26733 1 1 4 LYS HB2 H 0.064 -13.786 6.675 1.00 . A A . 4 LYS HB2 1 1
30 26734 1 1 4 LYS HB3 H 1.755 -13.692 7.156 1.00 . A A . 4 LYS HB3 1 1
30 26735 1 1 4 LYS HD2 H 1.195 -17.264 7.345 1.00 . A A . 4 LYS HD2 1 1
30 26736 1 1 4 LYS HD3 H 1.502 -15.959 6.199 1.00 . A A . 4 LYS HD3 1 1
30 26737 1 1 4 LYS HE2 H 3.668 -16.187 6.872 1.00 . A A . 4 LYS HE2 1 1
30 26738 1 1 4 LYS HE3 H 3.147 -15.231 8.260 1.00 . A A . 4 LYS HE3 1 1
30 26739 1 1 4 LYS HG2 H 1.017 -15.309 9.100 1.00 . A A . 4 LYS HG2 1 1
30 26740 1 1 4 LYS HG3 H -0.350 -15.654 8.040 1.00 . A A . 4 LYS HG3 1 1
30 26741 1 1 4 LYS HZ1 H 2.583 -17.351 9.377 1.00 . A A . 4 LYS HZ1 1 1
30 26742 1 1 4 LYS HZ2 H 4.242 -17.180 9.049 1.00 . A A . 4 LYS HZ2 1 1
30 26743 1 1 4 LYS HZ3 H 3.282 -18.191 8.080 1.00 . A A . 4 LYS HZ3 1 1
30 26744 1 1 4 LYS N N -0.822 -13.295 9.297 1.00 . A A . 4 LYS N 1 1
30 26745 1 1 4 LYS NZ N 3.300 -17.307 8.625 1.00 . A A . 4 LYS NZ 1 1
30 26746 1 1 4 LYS O O 1.057 -10.976 7.260 1.00 . A A . 4 LYS O 1 1
30 26747 1 1 5 PHE C C -0.389 -8.558 7.992 1.00 . A A . 5 PHE C 1 1
30 26748 1 1 5 PHE CA C -1.373 -9.650 7.635 1.00 . A A . 5 PHE CA 1 1
30 26749 1 1 5 PHE CB C -2.697 -9.206 8.243 1.00 . A A . 5 PHE CB 1 1
30 26750 1 1 5 PHE CD1 C -3.908 -11.151 7.179 1.00 . A A . 5 PHE CD1 1 1
30 26751 1 1 5 PHE CD2 C -4.959 -8.959 7.198 1.00 . A A . 5 PHE CD2 1 1
30 26752 1 1 5 PHE CE1 C -5.028 -11.671 6.514 1.00 . A A . 5 PHE CE1 1 1
30 26753 1 1 5 PHE CE2 C -6.071 -9.477 6.538 1.00 . A A . 5 PHE CE2 1 1
30 26754 1 1 5 PHE CG C -3.878 -9.791 7.518 1.00 . A A . 5 PHE CG 1 1
30 26755 1 1 5 PHE CZ C -6.108 -10.828 6.195 1.00 . A A . 5 PHE CZ 1 1
30 26756 1 1 5 PHE H H -1.653 -11.423 8.729 1.00 . A A . 5 PHE H 1 1
30 26757 1 1 5 PHE HA H -1.479 -9.715 6.565 1.00 . A A . 5 PHE HA 1 1
30 26758 1 1 5 PHE HB2 H -2.734 -9.510 9.277 1.00 . A A . 5 PHE HB2 1 1
30 26759 1 1 5 PHE HB3 H -2.740 -8.130 8.189 1.00 . A A . 5 PHE HB3 1 1
30 26760 1 1 5 PHE HD1 H -3.065 -11.798 7.431 1.00 . A A . 5 PHE HD1 1 1
30 26761 1 1 5 PHE HD2 H -4.930 -7.912 7.463 1.00 . A A . 5 PHE HD2 1 1
30 26762 1 1 5 PHE HE1 H -5.061 -12.716 6.246 1.00 . A A . 5 PHE HE1 1 1
30 26763 1 1 5 PHE HE2 H -6.903 -8.833 6.293 1.00 . A A . 5 PHE HE2 1 1
30 26764 1 1 5 PHE HZ H -6.967 -11.217 5.679 1.00 . A A . 5 PHE HZ 1 1
30 26765 1 1 5 PHE N N -1.003 -10.941 8.179 1.00 . A A . 5 PHE N 1 1
30 26766 1 1 5 PHE O O 0.080 -7.837 7.127 1.00 . A A . 5 PHE O 1 1
30 26767 1 1 6 ASN C C 2.043 -7.276 9.085 1.00 . A A . 6 ASN C 1 1
30 26768 1 1 6 ASN CA C 0.689 -7.306 9.758 1.00 . A A . 6 ASN CA 1 1
30 26769 1 1 6 ASN CB C 0.900 -7.443 11.257 1.00 . A A . 6 ASN CB 1 1
30 26770 1 1 6 ASN CG C -0.443 -7.538 11.977 1.00 . A A . 6 ASN CG 1 1
30 26771 1 1 6 ASN H H -0.608 -8.967 9.937 1.00 . A A . 6 ASN H 1 1
30 26772 1 1 6 ASN HA H 0.184 -6.370 9.571 1.00 . A A . 6 ASN HA 1 1
30 26773 1 1 6 ASN HB2 H 1.478 -8.334 11.449 1.00 . A A . 6 ASN HB2 1 1
30 26774 1 1 6 ASN HB3 H 1.441 -6.582 11.614 1.00 . A A . 6 ASN HB3 1 1
30 26775 1 1 6 ASN HD21 H -0.501 -9.522 11.913 1.00 . A A . 6 ASN HD21 1 1
30 26776 1 1 6 ASN HD22 H -1.831 -8.779 12.663 1.00 . A A . 6 ASN HD22 1 1
30 26777 1 1 6 ASN N N -0.152 -8.393 9.287 1.00 . A A . 6 ASN N 1 1
30 26778 1 1 6 ASN ND2 N -0.969 -8.711 12.203 1.00 . A A . 6 ASN ND2 1 1
30 26779 1 1 6 ASN O O 2.440 -6.232 8.594 1.00 . A A . 6 ASN O 1 1
30 26780 1 1 6 ASN OD1 O -1.033 -6.519 12.332 1.00 . A A . 6 ASN OD1 1 1
30 26781 1 1 7 LYS C C 3.917 -8.094 6.898 1.00 . A A . 7 LYS C 1 1
30 26782 1 1 7 LYS CA C 4.038 -8.428 8.373 1.00 . A A . 7 LYS CA 1 1
30 26783 1 1 7 LYS CB C 4.699 -9.781 8.537 1.00 . A A . 7 LYS CB 1 1
30 26784 1 1 7 LYS CD C 7.089 -10.444 8.830 1.00 . A A . 7 LYS CD 1 1
30 26785 1 1 7 LYS CE C 6.940 -11.952 8.631 1.00 . A A . 7 LYS CE 1 1
30 26786 1 1 7 LYS CG C 6.107 -9.718 7.922 1.00 . A A . 7 LYS CG 1 1
30 26787 1 1 7 LYS H H 2.370 -9.232 9.404 1.00 . A A . 7 LYS H 1 1
30 26788 1 1 7 LYS HA H 4.676 -7.695 8.846 1.00 . A A . 7 LYS HA 1 1
30 26789 1 1 7 LYS HB2 H 4.765 -10.012 9.590 1.00 . A A . 7 LYS HB2 1 1
30 26790 1 1 7 LYS HB3 H 4.116 -10.534 8.033 1.00 . A A . 7 LYS HB3 1 1
30 26791 1 1 7 LYS HD2 H 8.096 -10.140 8.586 1.00 . A A . 7 LYS HD2 1 1
30 26792 1 1 7 LYS HD3 H 6.872 -10.189 9.856 1.00 . A A . 7 LYS HD3 1 1
30 26793 1 1 7 LYS HE2 H 5.931 -12.249 8.881 1.00 . A A . 7 LYS HE2 1 1
30 26794 1 1 7 LYS HE3 H 7.142 -12.196 7.597 1.00 . A A . 7 LYS HE3 1 1
30 26795 1 1 7 LYS HG2 H 6.097 -10.187 6.948 1.00 . A A . 7 LYS HG2 1 1
30 26796 1 1 7 LYS HG3 H 6.416 -8.687 7.819 1.00 . A A . 7 LYS HG3 1 1
30 26797 1 1 7 LYS HZ1 H 7.646 -12.518 10.507 1.00 . A A . 7 LYS HZ1 1 1
30 26798 1 1 7 LYS HZ2 H 8.865 -12.304 9.344 1.00 . A A . 7 LYS HZ2 1 1
30 26799 1 1 7 LYS HZ3 H 7.879 -13.686 9.301 1.00 . A A . 7 LYS HZ3 1 1
30 26800 1 1 7 LYS N N 2.737 -8.407 9.021 1.00 . A A . 7 LYS N 1 1
30 26801 1 1 7 LYS NZ N 7.905 -12.669 9.512 1.00 . A A . 7 LYS NZ 1 1
30 26802 1 1 7 LYS O O 4.725 -7.342 6.361 1.00 . A A . 7 LYS O 1 1
30 26803 1 1 8 GLU C C 2.293 -6.931 4.642 1.00 . A A . 8 GLU C 1 1
30 26804 1 1 8 GLU CA C 2.677 -8.391 4.843 1.00 . A A . 8 GLU CA 1 1
30 26805 1 1 8 GLU CB C 1.575 -9.336 4.351 1.00 . A A . 8 GLU CB 1 1
30 26806 1 1 8 GLU CD C 1.042 -10.592 2.223 1.00 . A A . 8 GLU CD 1 1
30 26807 1 1 8 GLU CG C 1.429 -9.239 2.831 1.00 . A A . 8 GLU CG 1 1
30 26808 1 1 8 GLU H H 2.257 -9.216 6.745 1.00 . A A . 8 GLU H 1 1
30 26809 1 1 8 GLU HA H 3.594 -8.593 4.297 1.00 . A A . 8 GLU HA 1 1
30 26810 1 1 8 GLU HB2 H 1.831 -10.351 4.623 1.00 . A A . 8 GLU HB2 1 1
30 26811 1 1 8 GLU HB3 H 0.637 -9.068 4.817 1.00 . A A . 8 GLU HB3 1 1
30 26812 1 1 8 GLU HG2 H 0.659 -8.519 2.605 1.00 . A A . 8 GLU HG2 1 1
30 26813 1 1 8 GLU HG3 H 2.364 -8.908 2.401 1.00 . A A . 8 GLU HG3 1 1
30 26814 1 1 8 GLU N N 2.895 -8.643 6.255 1.00 . A A . 8 GLU N 1 1
30 26815 1 1 8 GLU O O 2.673 -6.300 3.655 1.00 . A A . 8 GLU O 1 1
30 26816 1 1 8 GLU OE1 O 0.233 -11.289 2.816 1.00 . A A . 8 GLU OE1 1 1
30 26817 1 1 8 GLU OE2 O 1.547 -10.902 1.156 1.00 . A A . 8 GLU OE2 1 1
30 26818 1 1 9 ARG C C 2.200 -4.065 5.984 1.00 . A A . 9 ARG C 1 1
30 26819 1 1 9 ARG CA C 1.089 -5.046 5.612 1.00 . A A . 9 ARG CA 1 1
30 26820 1 1 9 ARG CB C -0.122 -4.893 6.542 1.00 . A A . 9 ARG CB 1 1
30 26821 1 1 9 ARG CD C -2.577 -5.472 6.779 1.00 . A A . 9 ARG CD 1 1
30 26822 1 1 9 ARG CG C -1.330 -5.601 5.899 1.00 . A A . 9 ARG CG 1 1
30 26823 1 1 9 ARG CZ C -2.812 -3.061 7.040 1.00 . A A . 9 ARG CZ 1 1
30 26824 1 1 9 ARG H H 1.304 -6.980 6.363 1.00 . A A . 9 ARG H 1 1
30 26825 1 1 9 ARG HA H 0.766 -4.816 4.612 1.00 . A A . 9 ARG HA 1 1
30 26826 1 1 9 ARG HB2 H 0.098 -5.340 7.501 1.00 . A A . 9 ARG HB2 1 1
30 26827 1 1 9 ARG HB3 H -0.347 -3.847 6.674 1.00 . A A . 9 ARG HB3 1 1
30 26828 1 1 9 ARG HD2 H -3.252 -6.284 6.548 1.00 . A A . 9 ARG HD2 1 1
30 26829 1 1 9 ARG HD3 H -2.292 -5.531 7.820 1.00 . A A . 9 ARG HD3 1 1
30 26830 1 1 9 ARG HE H -4.050 -4.190 5.950 1.00 . A A . 9 ARG HE 1 1
30 26831 1 1 9 ARG HG2 H -1.528 -5.152 4.948 1.00 . A A . 9 ARG HG2 1 1
30 26832 1 1 9 ARG HG3 H -1.107 -6.642 5.750 1.00 . A A . 9 ARG HG3 1 1
30 26833 1 1 9 ARG HH11 H -3.193 -3.590 8.929 1.00 . A A . 9 ARG HH11 1 1
30 26834 1 1 9 ARG HH12 H -2.504 -2.017 8.716 1.00 . A A . 9 ARG HH12 1 1
30 26835 1 1 9 ARG HH21 H -2.330 -2.271 5.269 1.00 . A A . 9 ARG HH21 1 1
30 26836 1 1 9 ARG HH22 H -2.013 -1.273 6.646 1.00 . A A . 9 ARG HH22 1 1
30 26837 1 1 9 ARG N N 1.547 -6.416 5.611 1.00 . A A . 9 ARG N 1 1
30 26838 1 1 9 ARG NE N -3.254 -4.201 6.522 1.00 . A A . 9 ARG NE 1 1
30 26839 1 1 9 ARG NH1 N -2.839 -2.875 8.328 1.00 . A A . 9 ARG NH1 1 1
30 26840 1 1 9 ARG NH2 N -2.350 -2.130 6.257 1.00 . A A . 9 ARG NH2 1 1
30 26841 1 1 9 ARG O O 2.202 -2.959 5.484 1.00 . A A . 9 ARG O 1 1
30 26842 1 1 10 VAL C C 5.094 -3.286 6.082 1.00 . A A . 10 VAL C 1 1
30 26843 1 1 10 VAL CA C 4.233 -3.571 7.280 1.00 . A A . 10 VAL CA 1 1
30 26844 1 1 10 VAL CB C 5.183 -4.200 8.321 1.00 . A A . 10 VAL CB 1 1
30 26845 1 1 10 VAL CG1 C 6.216 -3.144 8.765 1.00 . A A . 10 VAL CG1 1 1
30 26846 1 1 10 VAL CG2 C 4.431 -4.721 9.543 1.00 . A A . 10 VAL CG2 1 1
30 26847 1 1 10 VAL H H 3.085 -5.367 7.222 1.00 . A A . 10 VAL H 1 1
30 26848 1 1 10 VAL HA H 3.821 -2.659 7.669 1.00 . A A . 10 VAL HA 1 1
30 26849 1 1 10 VAL HB H 5.710 -5.024 7.855 1.00 . A A . 10 VAL HB 1 1
30 26850 1 1 10 VAL HG11 H 7.023 -3.629 9.293 1.00 . A A . 10 VAL HG11 1 1
30 26851 1 1 10 VAL HG12 H 5.740 -2.425 9.416 1.00 . A A . 10 VAL HG12 1 1
30 26852 1 1 10 VAL HG13 H 6.613 -2.628 7.895 1.00 . A A . 10 VAL HG13 1 1
30 26853 1 1 10 VAL HG21 H 4.904 -4.360 10.443 1.00 . A A . 10 VAL HG21 1 1
30 26854 1 1 10 VAL HG22 H 4.463 -5.803 9.533 1.00 . A A . 10 VAL HG22 1 1
30 26855 1 1 10 VAL HG23 H 3.407 -4.384 9.513 1.00 . A A . 10 VAL HG23 1 1
30 26856 1 1 10 VAL N N 3.132 -4.468 6.865 1.00 . A A . 10 VAL N 1 1
30 26857 1 1 10 VAL O O 5.460 -2.149 5.777 1.00 . A A . 10 VAL O 1 1
30 26858 1 1 11 ILE C C 5.579 -3.507 3.194 1.00 . A A . 11 ILE C 1 1
30 26859 1 1 11 ILE CA C 6.261 -4.332 4.271 1.00 . A A . 11 ILE CA 1 1
30 26860 1 1 11 ILE CB C 6.468 -5.774 3.806 1.00 . A A . 11 ILE CB 1 1
30 26861 1 1 11 ILE CD1 C 7.125 -8.070 4.602 1.00 . A A . 11 ILE CD1 1 1
30 26862 1 1 11 ILE CG1 C 7.186 -6.569 4.919 1.00 . A A . 11 ILE CG1 1 1
30 26863 1 1 11 ILE CG2 C 7.294 -5.796 2.522 1.00 . A A . 11 ILE CG2 1 1
30 26864 1 1 11 ILE H H 5.111 -5.237 5.759 1.00 . A A . 11 ILE H 1 1
30 26865 1 1 11 ILE HA H 7.209 -3.896 4.524 1.00 . A A . 11 ILE HA 1 1
30 26866 1 1 11 ILE HB H 5.504 -6.224 3.613 1.00 . A A . 11 ILE HB 1 1
30 26867 1 1 11 ILE HD11 H 7.433 -8.232 3.577 1.00 . A A . 11 ILE HD11 1 1
30 26868 1 1 11 ILE HD12 H 6.113 -8.429 4.734 1.00 . A A . 11 ILE HD12 1 1
30 26869 1 1 11 ILE HD13 H 7.784 -8.610 5.268 1.00 . A A . 11 ILE HD13 1 1
30 26870 1 1 11 ILE HG12 H 8.219 -6.256 4.975 1.00 . A A . 11 ILE HG12 1 1
30 26871 1 1 11 ILE HG13 H 6.703 -6.382 5.876 1.00 . A A . 11 ILE HG13 1 1
30 26872 1 1 11 ILE HG21 H 6.816 -5.173 1.774 1.00 . A A . 11 ILE HG21 1 1
30 26873 1 1 11 ILE HG22 H 7.357 -6.815 2.162 1.00 . A A . 11 ILE HG22 1 1
30 26874 1 1 11 ILE HG23 H 8.286 -5.421 2.722 1.00 . A A . 11 ILE HG23 1 1
30 26875 1 1 11 ILE N N 5.432 -4.369 5.432 1.00 . A A . 11 ILE N 1 1
30 26876 1 1 11 ILE O O 6.197 -2.670 2.546 1.00 . A A . 11 ILE O 1 1
30 26877 1 1 12 ALA C C 3.163 -1.654 2.388 1.00 . A A . 12 ALA C 1 1
30 26878 1 1 12 ALA CA C 3.482 -3.101 2.029 1.00 . A A . 12 ALA CA 1 1
30 26879 1 1 12 ALA CB C 2.200 -3.873 1.891 1.00 . A A . 12 ALA CB 1 1
30 26880 1 1 12 ALA H H 3.879 -4.463 3.586 1.00 . A A . 12 ALA H 1 1
30 26881 1 1 12 ALA HA H 3.999 -3.123 1.083 1.00 . A A . 12 ALA HA 1 1
30 26882 1 1 12 ALA HB1 H 1.445 -3.236 1.462 1.00 . A A . 12 ALA HB1 1 1
30 26883 1 1 12 ALA HB2 H 1.886 -4.215 2.877 1.00 . A A . 12 ALA HB2 1 1
30 26884 1 1 12 ALA HB3 H 2.377 -4.719 1.249 1.00 . A A . 12 ALA HB3 1 1
30 26885 1 1 12 ALA N N 4.295 -3.774 3.025 1.00 . A A . 12 ALA N 1 1
30 26886 1 1 12 ALA O O 3.319 -0.765 1.555 1.00 . A A . 12 ALA O 1 1
30 26887 1 1 13 ILE C C 3.696 0.750 3.944 1.00 . A A . 13 ILE C 1 1
30 26888 1 1 13 ILE CA C 2.424 -0.061 4.049 1.00 . A A . 13 ILE CA 1 1
30 26889 1 1 13 ILE CB C 1.887 -0.045 5.494 1.00 . A A . 13 ILE CB 1 1
30 26890 1 1 13 ILE CD1 C 1.744 1.788 7.237 1.00 . A A . 13 ILE CD1 1 1
30 26891 1 1 13 ILE CG1 C 1.355 1.365 5.820 1.00 . A A . 13 ILE CG1 1 1
30 26892 1 1 13 ILE CG2 C 3.000 -0.446 6.478 1.00 . A A . 13 ILE CG2 1 1
30 26893 1 1 13 ILE H H 2.628 -2.144 4.262 1.00 . A A . 13 ILE H 1 1
30 26894 1 1 13 ILE HA H 1.679 0.359 3.387 1.00 . A A . 13 ILE HA 1 1
30 26895 1 1 13 ILE HB H 1.076 -0.756 5.575 1.00 . A A . 13 ILE HB 1 1
30 26896 1 1 13 ILE HD11 H 1.482 1.002 7.929 1.00 . A A . 13 ILE HD11 1 1
30 26897 1 1 13 ILE HD12 H 1.222 2.694 7.500 1.00 . A A . 13 ILE HD12 1 1
30 26898 1 1 13 ILE HD13 H 2.813 1.959 7.273 1.00 . A A . 13 ILE HD13 1 1
30 26899 1 1 13 ILE HG12 H 1.770 2.067 5.121 1.00 . A A . 13 ILE HG12 1 1
30 26900 1 1 13 ILE HG13 H 0.285 1.365 5.734 1.00 . A A . 13 ILE HG13 1 1
30 26901 1 1 13 ILE HG21 H 3.526 -1.287 6.088 1.00 . A A . 13 ILE HG21 1 1
30 26902 1 1 13 ILE HG22 H 2.564 -0.708 7.431 1.00 . A A . 13 ILE HG22 1 1
30 26903 1 1 13 ILE HG23 H 3.688 0.378 6.611 1.00 . A A . 13 ILE HG23 1 1
30 26904 1 1 13 ILE N N 2.729 -1.412 3.624 1.00 . A A . 13 ILE N 1 1
30 26905 1 1 13 ILE O O 3.686 1.897 3.533 1.00 . A A . 13 ILE O 1 1
30 26906 1 1 14 GLY C C 6.425 1.028 2.765 1.00 . A A . 14 GLY C 1 1
30 26907 1 1 14 GLY CA C 6.095 0.715 4.218 1.00 . A A . 14 GLY CA 1 1
30 26908 1 1 14 GLY H H 4.732 -0.824 4.563 1.00 . A A . 14 GLY H 1 1
30 26909 1 1 14 GLY HA2 H 6.076 1.630 4.800 1.00 . A A . 14 GLY HA2 1 1
30 26910 1 1 14 GLY HA3 H 6.835 0.038 4.626 1.00 . A A . 14 GLY HA3 1 1
30 26911 1 1 14 GLY N N 4.799 0.101 4.289 1.00 . A A . 14 GLY N 1 1
30 26912 1 1 14 GLY O O 7.015 2.068 2.465 1.00 . A A . 14 GLY O 1 1
30 26913 1 1 15 GLU C C 5.391 1.476 -0.085 1.00 . A A . 15 GLU C 1 1
30 26914 1 1 15 GLU CA C 6.260 0.339 0.435 1.00 . A A . 15 GLU CA 1 1
30 26915 1 1 15 GLU CB C 5.878 -0.918 -0.356 1.00 . A A . 15 GLU CB 1 1
30 26916 1 1 15 GLU CD C 7.842 -2.180 -1.272 1.00 . A A . 15 GLU CD 1 1
30 26917 1 1 15 GLU CG C 6.862 -2.061 -0.102 1.00 . A A . 15 GLU CG 1 1
30 26918 1 1 15 GLU H H 5.534 -0.687 2.141 1.00 . A A . 15 GLU H 1 1
30 26919 1 1 15 GLU HA H 7.295 0.562 0.279 1.00 . A A . 15 GLU HA 1 1
30 26920 1 1 15 GLU HB2 H 4.889 -1.233 -0.057 1.00 . A A . 15 GLU HB2 1 1
30 26921 1 1 15 GLU HB3 H 5.867 -0.682 -1.410 1.00 . A A . 15 GLU HB3 1 1
30 26922 1 1 15 GLU HG2 H 7.412 -1.868 0.807 1.00 . A A . 15 GLU HG2 1 1
30 26923 1 1 15 GLU HG3 H 6.305 -2.989 0.004 1.00 . A A . 15 GLU HG3 1 1
30 26924 1 1 15 GLU N N 6.016 0.124 1.854 1.00 . A A . 15 GLU N 1 1
30 26925 1 1 15 GLU O O 5.851 2.348 -0.819 1.00 . A A . 15 GLU O 1 1
30 26926 1 1 15 GLU OE1 O 7.427 -2.637 -2.327 1.00 . A A . 15 GLU OE1 1 1
30 26927 1 1 15 GLU OE2 O 8.989 -1.802 -1.100 1.00 . A A . 15 GLU OE2 1 1
30 26928 1 1 16 ILE C C 3.356 3.784 0.512 1.00 . A A . 16 ILE C 1 1
30 26929 1 1 16 ILE CA C 3.149 2.417 -0.145 1.00 . A A . 16 ILE CA 1 1
30 26930 1 1 16 ILE CB C 1.747 1.842 0.060 1.00 . A A . 16 ILE CB 1 1
30 26931 1 1 16 ILE CD1 C 0.397 -0.113 -0.737 1.00 . A A . 16 ILE CD1 1 1
30 26932 1 1 16 ILE CG1 C 1.556 0.807 -1.051 1.00 . A A . 16 ILE CG1 1 1
30 26933 1 1 16 ILE CG2 C 0.636 2.914 -0.021 1.00 . A A . 16 ILE CG2 1 1
30 26934 1 1 16 ILE H H 3.813 0.684 0.848 1.00 . A A . 16 ILE H 1 1
30 26935 1 1 16 ILE HA H 3.297 2.526 -1.196 1.00 . A A . 16 ILE HA 1 1
30 26936 1 1 16 ILE HB H 1.698 1.347 1.018 1.00 . A A . 16 ILE HB 1 1
30 26937 1 1 16 ILE HD11 H 0.017 0.107 0.250 1.00 . A A . 16 ILE HD11 1 1
30 26938 1 1 16 ILE HD12 H 0.728 -1.134 -0.779 1.00 . A A . 16 ILE HD12 1 1
30 26939 1 1 16 ILE HD13 H -0.378 0.050 -1.470 1.00 . A A . 16 ILE HD13 1 1
30 26940 1 1 16 ILE HG12 H 1.359 1.316 -1.978 1.00 . A A . 16 ILE HG12 1 1
30 26941 1 1 16 ILE HG13 H 2.456 0.225 -1.153 1.00 . A A . 16 ILE HG13 1 1
30 26942 1 1 16 ILE HG21 H 1.047 3.895 0.138 1.00 . A A . 16 ILE HG21 1 1
30 26943 1 1 16 ILE HG22 H -0.098 2.709 0.749 1.00 . A A . 16 ILE HG22 1 1
30 26944 1 1 16 ILE HG23 H 0.157 2.878 -0.998 1.00 . A A . 16 ILE HG23 1 1
30 26945 1 1 16 ILE N N 4.117 1.426 0.285 1.00 . A A . 16 ILE N 1 1
30 26946 1 1 16 ILE O O 3.189 4.824 -0.127 1.00 . A A . 16 ILE O 1 1
30 26947 1 1 17 MET C C 5.177 5.750 1.950 1.00 . A A . 17 MET C 1 1
30 26948 1 1 17 MET CA C 3.948 5.022 2.514 1.00 . A A . 17 MET CA 1 1
30 26949 1 1 17 MET CB C 4.113 4.726 4.013 1.00 . A A . 17 MET CB 1 1
30 26950 1 1 17 MET CE C 0.083 4.848 4.642 1.00 . A A . 17 MET CE 1 1
30 26951 1 1 17 MET CG C 2.748 4.345 4.617 1.00 . A A . 17 MET CG 1 1
30 26952 1 1 17 MET H H 3.833 2.922 2.245 1.00 . A A . 17 MET H 1 1
30 26953 1 1 17 MET HA H 3.086 5.661 2.382 1.00 . A A . 17 MET HA 1 1
30 26954 1 1 17 MET HB2 H 4.804 3.896 4.143 1.00 . A A . 17 MET HB2 1 1
30 26955 1 1 17 MET HB3 H 4.498 5.600 4.516 1.00 . A A . 17 MET HB3 1 1
30 26956 1 1 17 MET HE1 H -0.026 4.345 3.688 1.00 . A A . 17 MET HE1 1 1
30 26957 1 1 17 MET HE2 H -0.751 5.523 4.783 1.00 . A A . 17 MET HE2 1 1
30 26958 1 1 17 MET HE3 H 0.085 4.115 5.437 1.00 . A A . 17 MET HE3 1 1
30 26959 1 1 17 MET HG2 H 2.289 3.587 4.006 1.00 . A A . 17 MET HG2 1 1
30 26960 1 1 17 MET HG3 H 2.891 3.961 5.616 1.00 . A A . 17 MET HG3 1 1
30 26961 1 1 17 MET N N 3.716 3.779 1.784 1.00 . A A . 17 MET N 1 1
30 26962 1 1 17 MET O O 5.333 6.957 2.141 1.00 . A A . 17 MET O 1 1
30 26963 1 1 17 MET SD S 1.645 5.776 4.678 1.00 . A A . 17 MET SD 1 1
30 26964 1 1 18 ARG C C 6.861 6.467 -0.548 1.00 . A A . 18 ARG C 1 1
30 26965 1 1 18 ARG CA C 7.232 5.555 0.620 1.00 . A A . 18 ARG CA 1 1
30 26966 1 1 18 ARG CB C 8.098 4.392 0.123 1.00 . A A . 18 ARG CB 1 1
30 26967 1 1 18 ARG CD C 10.072 3.710 -1.234 1.00 . A A . 18 ARG CD 1 1
30 26968 1 1 18 ARG CG C 9.346 4.900 -0.605 1.00 . A A . 18 ARG CG 1 1
30 26969 1 1 18 ARG CZ C 10.171 1.549 -0.108 1.00 . A A . 18 ARG CZ 1 1
30 26970 1 1 18 ARG H H 5.832 4.051 1.096 1.00 . A A . 18 ARG H 1 1
30 26971 1 1 18 ARG HA H 7.786 6.120 1.355 1.00 . A A . 18 ARG HA 1 1
30 26972 1 1 18 ARG HB2 H 8.400 3.789 0.966 1.00 . A A . 18 ARG HB2 1 1
30 26973 1 1 18 ARG HB3 H 7.520 3.787 -0.555 1.00 . A A . 18 ARG HB3 1 1
30 26974 1 1 18 ARG HD2 H 9.379 3.172 -1.864 1.00 . A A . 18 ARG HD2 1 1
30 26975 1 1 18 ARG HD3 H 10.894 4.070 -1.834 1.00 . A A . 18 ARG HD3 1 1
30 26976 1 1 18 ARG HE H 11.234 3.149 0.452 1.00 . A A . 18 ARG HE 1 1
30 26977 1 1 18 ARG HG2 H 9.054 5.591 -1.385 1.00 . A A . 18 ARG HG2 1 1
30 26978 1 1 18 ARG HG3 H 10.002 5.396 0.094 1.00 . A A . 18 ARG HG3 1 1
30 26979 1 1 18 ARG HH11 H 10.940 1.017 -1.875 1.00 . A A . 18 ARG HH11 1 1
30 26980 1 1 18 ARG HH12 H 10.122 -0.238 -1.005 1.00 . A A . 18 ARG HH12 1 1
30 26981 1 1 18 ARG HH21 H 9.311 1.792 1.681 1.00 . A A . 18 ARG HH21 1 1
30 26982 1 1 18 ARG HH22 H 9.203 0.201 1.006 1.00 . A A . 18 ARG HH22 1 1
30 26983 1 1 18 ARG N N 6.030 5.001 1.238 1.00 . A A . 18 ARG N 1 1
30 26984 1 1 18 ARG NE N 10.580 2.813 -0.194 1.00 . A A . 18 ARG NE 1 1
30 26985 1 1 18 ARG NH1 N 10.431 0.711 -1.070 1.00 . A A . 18 ARG NH1 1 1
30 26986 1 1 18 ARG NH2 N 9.511 1.150 0.942 1.00 . A A . 18 ARG NH2 1 1
30 26987 1 1 18 ARG O O 7.550 7.449 -0.831 1.00 . A A . 18 ARG O 1 1
30 26988 1 1 19 LEU C C 5.237 8.340 -2.157 1.00 . A A . 19 LEU C 1 1
30 26989 1 1 19 LEU CA C 5.283 6.822 -2.397 1.00 . A A . 19 LEU CA 1 1
30 26990 1 1 19 LEU CB C 3.903 6.268 -2.746 1.00 . A A . 19 LEU CB 1 1
30 26991 1 1 19 LEU CD1 C 2.633 4.102 -3.111 1.00 . A A . 19 LEU CD1 1 1
30 26992 1 1 19 LEU CD2 C 4.974 4.385 -3.994 1.00 . A A . 19 LEU CD2 1 1
30 26993 1 1 19 LEU CG C 4.006 4.731 -2.862 1.00 . A A . 19 LEU CG 1 1
30 26994 1 1 19 LEU H H 5.295 5.292 -0.950 1.00 . A A . 19 LEU H 1 1
30 26995 1 1 19 LEU HA H 5.941 6.618 -3.221 1.00 . A A . 19 LEU HA 1 1
30 26996 1 1 19 LEU HB2 H 3.197 6.534 -1.971 1.00 . A A . 19 LEU HB2 1 1
30 26997 1 1 19 LEU HB3 H 3.582 6.679 -3.689 1.00 . A A . 19 LEU HB3 1 1
30 26998 1 1 19 LEU HD11 H 2.686 3.037 -2.919 1.00 . A A . 19 LEU HD11 1 1
30 26999 1 1 19 LEU HD12 H 2.334 4.269 -4.136 1.00 . A A . 19 LEU HD12 1 1
30 27000 1 1 19 LEU HD13 H 1.902 4.541 -2.447 1.00 . A A . 19 LEU HD13 1 1
30 27001 1 1 19 LEU HD21 H 5.956 4.213 -3.567 1.00 . A A . 19 LEU HD21 1 1
30 27002 1 1 19 LEU HD22 H 5.023 5.213 -4.694 1.00 . A A . 19 LEU HD22 1 1
30 27003 1 1 19 LEU HD23 H 4.638 3.496 -4.503 1.00 . A A . 19 LEU HD23 1 1
30 27004 1 1 19 LEU HG H 4.398 4.330 -1.945 1.00 . A A . 19 LEU HG 1 1
30 27005 1 1 19 LEU N N 5.777 6.098 -1.230 1.00 . A A . 19 LEU N 1 1
30 27006 1 1 19 LEU O O 4.414 8.830 -1.381 1.00 . A A . 19 LEU O 1 1
30 27007 1 1 20 PRO C C 5.153 11.362 -3.336 1.00 . A A . 20 PRO C 1 1
30 27008 1 1 20 PRO CA C 6.245 10.562 -2.623 1.00 . A A . 20 PRO CA 1 1
30 27009 1 1 20 PRO CB C 7.601 10.931 -3.251 1.00 . A A . 20 PRO CB 1 1
30 27010 1 1 20 PRO CD C 7.156 8.574 -3.727 1.00 . A A . 20 PRO CD 1 1
30 27011 1 1 20 PRO CG C 8.208 9.674 -3.790 1.00 . A A . 20 PRO CG 1 1
30 27012 1 1 20 PRO HA H 6.264 10.817 -1.576 1.00 . A A . 20 PRO HA 1 1
30 27013 1 1 20 PRO HB2 H 7.459 11.643 -4.052 1.00 . A A . 20 PRO HB2 1 1
30 27014 1 1 20 PRO HB3 H 8.250 11.354 -2.499 1.00 . A A . 20 PRO HB3 1 1
30 27015 1 1 20 PRO HD2 H 6.724 8.410 -4.704 1.00 . A A . 20 PRO HD2 1 1
30 27016 1 1 20 PRO HD3 H 7.596 7.665 -3.349 1.00 . A A . 20 PRO HD3 1 1
30 27017 1 1 20 PRO HG2 H 8.505 9.831 -4.822 1.00 . A A . 20 PRO HG2 1 1
30 27018 1 1 20 PRO HG3 H 9.064 9.393 -3.198 1.00 . A A . 20 PRO HG3 1 1
30 27019 1 1 20 PRO N N 6.138 9.079 -2.788 1.00 . A A . 20 PRO N 1 1
30 27020 1 1 20 PRO O O 5.017 12.561 -3.084 1.00 . A A . 20 PRO O 1 1
30 27021 1 1 21 ASN C C 2.028 11.389 -4.362 1.00 . A A . 21 ASN C 1 1
30 27022 1 1 21 ASN CA C 3.397 11.481 -5.011 1.00 . A A . 21 ASN CA 1 1
30 27023 1 1 21 ASN CB C 3.345 10.991 -6.469 1.00 . A A . 21 ASN CB 1 1
30 27024 1 1 21 ASN CG C 4.751 11.052 -7.073 1.00 . A A . 21 ASN CG 1 1
30 27025 1 1 21 ASN H H 4.571 9.769 -4.453 1.00 . A A . 21 ASN H 1 1
30 27026 1 1 21 ASN HA H 3.686 12.523 -5.025 1.00 . A A . 21 ASN HA 1 1
30 27027 1 1 21 ASN HB2 H 2.964 9.981 -6.512 1.00 . A A . 21 ASN HB2 1 1
30 27028 1 1 21 ASN HB3 H 2.695 11.629 -7.039 1.00 . A A . 21 ASN HB3 1 1
30 27029 1 1 21 ASN HD21 H 4.457 9.527 -8.295 1.00 . A A . 21 ASN HD21 1 1
30 27030 1 1 21 ASN HD22 H 6.005 10.222 -8.356 1.00 . A A . 21 ASN HD22 1 1
30 27031 1 1 21 ASN N N 4.414 10.734 -4.256 1.00 . A A . 21 ASN N 1 1
30 27032 1 1 21 ASN ND2 N 5.097 10.200 -7.988 1.00 . A A . 21 ASN ND2 1 1
30 27033 1 1 21 ASN O O 1.481 12.398 -3.921 1.00 . A A . 21 ASN O 1 1
30 27034 1 1 21 ASN OD1 O 5.555 11.907 -6.701 1.00 . A A . 21 ASN OD1 1 1
30 27035 1 1 22 LEU C C -0.188 10.800 -2.578 1.00 . A A . 22 LEU C 1 1
30 27036 1 1 22 LEU CA C 0.161 9.912 -3.755 1.00 . A A . 22 LEU CA 1 1
30 27037 1 1 22 LEU CB C 0.105 8.474 -3.272 1.00 . A A . 22 LEU CB 1 1
30 27038 1 1 22 LEU CD1 C 0.720 6.198 -4.000 1.00 . A A . 22 LEU CD1 1 1
30 27039 1 1 22 LEU CD2 C -1.182 7.382 -5.083 1.00 . A A . 22 LEU CD2 1 1
30 27040 1 1 22 LEU CG C 0.200 7.545 -4.466 1.00 . A A . 22 LEU CG 1 1
30 27041 1 1 22 LEU H H 1.991 9.430 -4.707 1.00 . A A . 22 LEU H 1 1
30 27042 1 1 22 LEU HA H -0.582 10.043 -4.525 1.00 . A A . 22 LEU HA 1 1
30 27043 1 1 22 LEU HB2 H 0.931 8.289 -2.599 1.00 . A A . 22 LEU HB2 1 1
30 27044 1 1 22 LEU HB3 H -0.831 8.296 -2.753 1.00 . A A . 22 LEU HB3 1 1
30 27045 1 1 22 LEU HD11 H 0.013 5.749 -3.319 1.00 . A A . 22 LEU HD11 1 1
30 27046 1 1 22 LEU HD12 H 1.660 6.347 -3.497 1.00 . A A . 22 LEU HD12 1 1
30 27047 1 1 22 LEU HD13 H 0.863 5.555 -4.851 1.00 . A A . 22 LEU HD13 1 1
30 27048 1 1 22 LEU HD21 H -1.137 7.656 -6.126 1.00 . A A . 22 LEU HD21 1 1
30 27049 1 1 22 LEU HD22 H -1.890 8.023 -4.572 1.00 . A A . 22 LEU HD22 1 1
30 27050 1 1 22 LEU HD23 H -1.492 6.353 -4.986 1.00 . A A . 22 LEU HD23 1 1
30 27051 1 1 22 LEU HG H 0.877 7.956 -5.196 1.00 . A A . 22 LEU HG 1 1
30 27052 1 1 22 LEU N N 1.487 10.178 -4.325 1.00 . A A . 22 LEU N 1 1
30 27053 1 1 22 LEU O O 0.667 11.150 -1.759 1.00 . A A . 22 LEU O 1 1
30 27054 1 1 23 ASN C C -2.176 10.907 -0.209 1.00 . A A . 23 ASN C 1 1
30 27055 1 1 23 ASN CA C -1.975 11.870 -1.354 1.00 . A A . 23 ASN CA 1 1
30 27056 1 1 23 ASN CB C -3.290 12.569 -1.728 1.00 . A A . 23 ASN CB 1 1
30 27057 1 1 23 ASN CG C -4.196 11.613 -2.497 1.00 . A A . 23 ASN CG 1 1
30 27058 1 1 23 ASN H H -2.117 10.716 -3.119 1.00 . A A . 23 ASN H 1 1
30 27059 1 1 23 ASN HA H -1.241 12.610 -1.064 1.00 . A A . 23 ASN HA 1 1
30 27060 1 1 23 ASN HB2 H -3.790 12.895 -0.829 1.00 . A A . 23 ASN HB2 1 1
30 27061 1 1 23 ASN HB3 H -3.073 13.428 -2.346 1.00 . A A . 23 ASN HB3 1 1
30 27062 1 1 23 ASN HD21 H -3.768 12.392 -4.270 1.00 . A A . 23 ASN HD21 1 1
30 27063 1 1 23 ASN HD22 H -4.865 11.096 -4.292 1.00 . A A . 23 ASN HD22 1 1
30 27064 1 1 23 ASN N N -1.477 11.091 -2.467 1.00 . A A . 23 ASN N 1 1
30 27065 1 1 23 ASN ND2 N -4.284 11.708 -3.794 1.00 . A A . 23 ASN ND2 1 1
30 27066 1 1 23 ASN O O -2.282 9.699 -0.435 1.00 . A A . 23 ASN O 1 1
30 27067 1 1 23 ASN OD1 O -4.829 10.751 -1.900 1.00 . A A . 23 ASN OD1 1 1
30 27068 1 1 24 SER C C -3.537 9.605 1.985 1.00 . A A . 24 SER C 1 1
30 27069 1 1 24 SER CA C -2.355 10.540 2.156 1.00 . A A . 24 SER CA 1 1
30 27070 1 1 24 SER CB C -2.536 11.338 3.431 1.00 . A A . 24 SER CB 1 1
30 27071 1 1 24 SER H H -2.093 12.379 1.139 1.00 . A A . 24 SER H 1 1
30 27072 1 1 24 SER HA H -1.458 9.949 2.255 1.00 . A A . 24 SER HA 1 1
30 27073 1 1 24 SER HB2 H -2.702 10.653 4.247 1.00 . A A . 24 SER HB2 1 1
30 27074 1 1 24 SER HB3 H -1.643 11.915 3.615 1.00 . A A . 24 SER HB3 1 1
30 27075 1 1 24 SER HG H -4.447 11.649 3.227 1.00 . A A . 24 SER HG 1 1
30 27076 1 1 24 SER N N -2.202 11.413 1.008 1.00 . A A . 24 SER N 1 1
30 27077 1 1 24 SER O O -3.477 8.470 2.400 1.00 . A A . 24 SER O 1 1
30 27078 1 1 24 SER OG O -3.662 12.197 3.303 1.00 . A A . 24 SER OG 1 1
30 27079 1 1 25 LEU C C -5.459 8.068 0.309 1.00 . A A . 25 LEU C 1 1
30 27080 1 1 25 LEU CA C -5.780 9.253 1.170 1.00 . A A . 25 LEU CA 1 1
30 27081 1 1 25 LEU CB C -6.881 10.044 0.492 1.00 . A A . 25 LEU CB 1 1
30 27082 1 1 25 LEU CD1 C -6.173 12.449 0.845 1.00 . A A . 25 LEU CD1 1 1
30 27083 1 1 25 LEU CD2 C -8.566 11.799 0.866 1.00 . A A . 25 LEU CD2 1 1
30 27084 1 1 25 LEU CG C -7.167 11.348 1.246 1.00 . A A . 25 LEU CG 1 1
30 27085 1 1 25 LEU H H -4.596 10.991 1.030 1.00 . A A . 25 LEU H 1 1
30 27086 1 1 25 LEU HA H -6.132 8.890 2.125 1.00 . A A . 25 LEU HA 1 1
30 27087 1 1 25 LEU HB2 H -6.587 10.265 -0.518 1.00 . A A . 25 LEU HB2 1 1
30 27088 1 1 25 LEU HB3 H -7.774 9.441 0.476 1.00 . A A . 25 LEU HB3 1 1
30 27089 1 1 25 LEU HD11 H -6.699 13.390 0.756 1.00 . A A . 25 LEU HD11 1 1
30 27090 1 1 25 LEU HD12 H -5.718 12.204 -0.102 1.00 . A A . 25 LEU HD12 1 1
30 27091 1 1 25 LEU HD13 H -5.409 12.538 1.600 1.00 . A A . 25 LEU HD13 1 1
30 27092 1 1 25 LEU HD21 H -8.652 12.865 1.011 1.00 . A A . 25 LEU HD21 1 1
30 27093 1 1 25 LEU HD22 H -9.290 11.285 1.479 1.00 . A A . 25 LEU HD22 1 1
30 27094 1 1 25 LEU HD23 H -8.735 11.561 -0.176 1.00 . A A . 25 LEU HD23 1 1
30 27095 1 1 25 LEU HG H -7.110 11.175 2.310 1.00 . A A . 25 LEU HG 1 1
30 27096 1 1 25 LEU N N -4.603 10.082 1.366 1.00 . A A . 25 LEU N 1 1
30 27097 1 1 25 LEU O O -5.799 6.960 0.667 1.00 . A A . 25 LEU O 1 1
30 27098 1 1 26 GLN C C -3.434 6.327 -0.979 1.00 . A A . 26 GLN C 1 1
30 27099 1 1 26 GLN CA C -4.408 7.219 -1.689 1.00 . A A . 26 GLN CA 1 1
30 27100 1 1 26 GLN CB C -3.758 7.745 -2.942 1.00 . A A . 26 GLN CB 1 1
30 27101 1 1 26 GLN CD C -5.637 7.160 -4.489 1.00 . A A . 26 GLN CD 1 1
30 27102 1 1 26 GLN CG C -4.830 8.302 -3.872 1.00 . A A . 26 GLN CG 1 1
30 27103 1 1 26 GLN H H -4.534 9.219 -1.041 1.00 . A A . 26 GLN H 1 1
30 27104 1 1 26 GLN HA H -5.279 6.668 -1.957 1.00 . A A . 26 GLN HA 1 1
30 27105 1 1 26 GLN HB2 H -3.073 8.520 -2.673 1.00 . A A . 26 GLN HB2 1 1
30 27106 1 1 26 GLN HB3 H -3.223 6.949 -3.425 1.00 . A A . 26 GLN HB3 1 1
30 27107 1 1 26 GLN HE21 H -4.114 6.467 -5.556 1.00 . A A . 26 GLN HE21 1 1
30 27108 1 1 26 GLN HE22 H -5.569 5.610 -5.727 1.00 . A A . 26 GLN HE22 1 1
30 27109 1 1 26 GLN HG2 H -5.492 8.939 -3.297 1.00 . A A . 26 GLN HG2 1 1
30 27110 1 1 26 GLN HG3 H -4.363 8.873 -4.659 1.00 . A A . 26 GLN HG3 1 1
30 27111 1 1 26 GLN N N -4.786 8.305 -0.811 1.00 . A A . 26 GLN N 1 1
30 27112 1 1 26 GLN NE2 N -5.058 6.344 -5.327 1.00 . A A . 26 GLN NE2 1 1
30 27113 1 1 26 GLN O O -3.562 5.113 -0.982 1.00 . A A . 26 GLN O 1 1
30 27114 1 1 26 GLN OE1 O -6.821 7.004 -4.195 1.00 . A A . 26 GLN OE1 1 1
30 27115 1 1 27 VAL C C -2.173 5.415 1.472 1.00 . A A . 27 VAL C 1 1
30 27116 1 1 27 VAL CA C -1.477 6.286 0.439 1.00 . A A . 27 VAL CA 1 1
30 27117 1 1 27 VAL CB C -0.612 7.368 1.120 1.00 . A A . 27 VAL CB 1 1
30 27118 1 1 27 VAL CG1 C 0.192 6.813 2.288 1.00 . A A . 27 VAL CG1 1 1
30 27119 1 1 27 VAL CG2 C 0.354 7.979 0.099 1.00 . A A . 27 VAL CG2 1 1
30 27120 1 1 27 VAL H H -2.479 7.951 -0.346 1.00 . A A . 27 VAL H 1 1
30 27121 1 1 27 VAL HA H -0.871 5.685 -0.213 1.00 . A A . 27 VAL HA 1 1
30 27122 1 1 27 VAL HB H -1.264 8.139 1.495 1.00 . A A . 27 VAL HB 1 1
30 27123 1 1 27 VAL HG11 H -0.338 7.023 3.209 1.00 . A A . 27 VAL HG11 1 1
30 27124 1 1 27 VAL HG12 H 1.159 7.298 2.314 1.00 . A A . 27 VAL HG12 1 1
30 27125 1 1 27 VAL HG13 H 0.323 5.750 2.171 1.00 . A A . 27 VAL HG13 1 1
30 27126 1 1 27 VAL HG21 H 1.166 8.461 0.624 1.00 . A A . 27 VAL HG21 1 1
30 27127 1 1 27 VAL HG22 H -0.168 8.705 -0.503 1.00 . A A . 27 VAL HG22 1 1
30 27128 1 1 27 VAL HG23 H 0.750 7.201 -0.536 1.00 . A A . 27 VAL HG23 1 1
30 27129 1 1 27 VAL N N -2.486 6.972 -0.325 1.00 . A A . 27 VAL N 1 1
30 27130 1 1 27 VAL O O -1.832 4.249 1.670 1.00 . A A . 27 VAL O 1 1
30 27131 1 1 28 VAL C C -4.919 4.315 2.430 1.00 . A A . 28 VAL C 1 1
30 27132 1 1 28 VAL CA C -3.998 5.327 3.079 1.00 . A A . 28 VAL CA 1 1
30 27133 1 1 28 VAL CB C -4.736 6.328 3.947 1.00 . A A . 28 VAL CB 1 1
30 27134 1 1 28 VAL CG1 C -5.545 5.578 5.007 1.00 . A A . 28 VAL CG1 1 1
30 27135 1 1 28 VAL CG2 C -3.674 7.176 4.645 1.00 . A A . 28 VAL CG2 1 1
30 27136 1 1 28 VAL H H -3.411 6.933 1.826 1.00 . A A . 28 VAL H 1 1
30 27137 1 1 28 VAL HA H -3.336 4.789 3.713 1.00 . A A . 28 VAL HA 1 1
30 27138 1 1 28 VAL HB H -5.377 6.954 3.340 1.00 . A A . 28 VAL HB 1 1
30 27139 1 1 28 VAL HG11 H -4.878 4.912 5.545 1.00 . A A . 28 VAL HG11 1 1
30 27140 1 1 28 VAL HG12 H -6.327 5.004 4.533 1.00 . A A . 28 VAL HG12 1 1
30 27141 1 1 28 VAL HG13 H -5.980 6.284 5.697 1.00 . A A . 28 VAL HG13 1 1
30 27142 1 1 28 VAL HG21 H -2.743 7.105 4.088 1.00 . A A . 28 VAL HG21 1 1
30 27143 1 1 28 VAL HG22 H -3.518 6.800 5.644 1.00 . A A . 28 VAL HG22 1 1
30 27144 1 1 28 VAL HG23 H -3.996 8.206 4.682 1.00 . A A . 28 VAL HG23 1 1
30 27145 1 1 28 VAL N N -3.180 6.006 2.087 1.00 . A A . 28 VAL N 1 1
30 27146 1 1 28 VAL O O -5.210 3.259 2.990 1.00 . A A . 28 VAL O 1 1
30 27147 1 1 29 ALA C C -5.628 2.490 0.313 1.00 . A A . 29 ALA C 1 1
30 27148 1 1 29 ALA CA C -6.264 3.834 0.467 1.00 . A A . 29 ALA CA 1 1
30 27149 1 1 29 ALA CB C -6.422 4.443 -0.915 1.00 . A A . 29 ALA CB 1 1
30 27150 1 1 29 ALA H H -5.092 5.522 0.865 1.00 . A A . 29 ALA H 1 1
30 27151 1 1 29 ALA HA H -7.226 3.750 0.949 1.00 . A A . 29 ALA HA 1 1
30 27152 1 1 29 ALA HB1 H -6.531 5.514 -0.828 1.00 . A A . 29 ALA HB1 1 1
30 27153 1 1 29 ALA HB2 H -7.290 4.020 -1.384 1.00 . A A . 29 ALA HB2 1 1
30 27154 1 1 29 ALA HB3 H -5.536 4.218 -1.509 1.00 . A A . 29 ALA HB3 1 1
30 27155 1 1 29 ALA N N -5.374 4.668 1.240 1.00 . A A . 29 ALA N 1 1
30 27156 1 1 29 ALA O O -6.280 1.449 0.394 1.00 . A A . 29 ALA O 1 1
30 27157 1 1 30 PHE C C -3.475 0.659 1.290 1.00 . A A . 30 PHE C 1 1
30 27158 1 1 30 PHE CA C -3.561 1.365 -0.018 1.00 . A A . 30 PHE CA 1 1
30 27159 1 1 30 PHE CB C -2.192 1.715 -0.493 1.00 . A A . 30 PHE CB 1 1
30 27160 1 1 30 PHE CD1 C -2.434 0.788 -2.798 1.00 . A A . 30 PHE CD1 1 1
30 27161 1 1 30 PHE CD2 C -2.173 3.166 -2.501 1.00 . A A . 30 PHE CD2 1 1
30 27162 1 1 30 PHE CE1 C -2.539 0.968 -4.169 1.00 . A A . 30 PHE CE1 1 1
30 27163 1 1 30 PHE CE2 C -2.276 3.356 -3.858 1.00 . A A . 30 PHE CE2 1 1
30 27164 1 1 30 PHE CG C -2.255 1.894 -1.970 1.00 . A A . 30 PHE CG 1 1
30 27165 1 1 30 PHE CZ C -2.468 2.256 -4.710 1.00 . A A . 30 PHE CZ 1 1
30 27166 1 1 30 PHE H H -3.865 3.399 0.082 1.00 . A A . 30 PHE H 1 1
30 27167 1 1 30 PHE HA H -4.036 0.724 -0.738 1.00 . A A . 30 PHE HA 1 1
30 27168 1 1 30 PHE HB2 H -1.873 2.633 -0.021 1.00 . A A . 30 PHE HB2 1 1
30 27169 1 1 30 PHE HB3 H -1.532 0.933 -0.245 1.00 . A A . 30 PHE HB3 1 1
30 27170 1 1 30 PHE HD1 H -2.509 -0.205 -2.373 1.00 . A A . 30 PHE HD1 1 1
30 27171 1 1 30 PHE HD2 H -2.006 4.005 -1.857 1.00 . A A . 30 PHE HD2 1 1
30 27172 1 1 30 PHE HE1 H -2.661 0.116 -4.807 1.00 . A A . 30 PHE HE1 1 1
30 27173 1 1 30 PHE HE2 H -2.233 4.353 -4.243 1.00 . A A . 30 PHE HE2 1 1
30 27174 1 1 30 PHE HZ H -2.551 2.399 -5.776 1.00 . A A . 30 PHE HZ 1 1
30 27175 1 1 30 PHE N N -4.325 2.539 0.117 1.00 . A A . 30 PHE N 1 1
30 27176 1 1 30 PHE O O -3.555 -0.560 1.308 1.00 . A A . 30 PHE O 1 1
30 27177 1 1 31 ILE C C -4.544 -0.103 3.794 1.00 . A A . 31 ILE C 1 1
30 27178 1 1 31 ILE CA C -3.299 0.759 3.695 1.00 . A A . 31 ILE CA 1 1
30 27179 1 1 31 ILE CB C -3.337 1.750 4.867 1.00 . A A . 31 ILE CB 1 1
30 27180 1 1 31 ILE CD1 C -2.382 3.783 5.901 1.00 . A A . 31 ILE CD1 1 1
30 27181 1 1 31 ILE CG1 C -2.194 2.750 4.784 1.00 . A A . 31 ILE CG1 1 1
30 27182 1 1 31 ILE CG2 C -3.210 0.988 6.197 1.00 . A A . 31 ILE CG2 1 1
30 27183 1 1 31 ILE H H -3.331 2.418 2.330 1.00 . A A . 31 ILE H 1 1
30 27184 1 1 31 ILE HA H -2.402 0.158 3.747 1.00 . A A . 31 ILE HA 1 1
30 27185 1 1 31 ILE HB H -4.279 2.282 4.856 1.00 . A A . 31 ILE HB 1 1
30 27186 1 1 31 ILE HD11 H -1.554 3.723 6.590 1.00 . A A . 31 ILE HD11 1 1
30 27187 1 1 31 ILE HD12 H -3.303 3.576 6.428 1.00 . A A . 31 ILE HD12 1 1
30 27188 1 1 31 ILE HD13 H -2.431 4.769 5.478 1.00 . A A . 31 ILE HD13 1 1
30 27189 1 1 31 ILE HG12 H -1.255 2.237 4.914 1.00 . A A . 31 ILE HG12 1 1
30 27190 1 1 31 ILE HG13 H -2.204 3.241 3.828 1.00 . A A . 31 ILE HG13 1 1
30 27191 1 1 31 ILE HG21 H -2.230 0.539 6.259 1.00 . A A . 31 ILE HG21 1 1
30 27192 1 1 31 ILE HG22 H -3.965 0.220 6.253 1.00 . A A . 31 ILE HG22 1 1
30 27193 1 1 31 ILE HG23 H -3.339 1.679 7.018 1.00 . A A . 31 ILE HG23 1 1
30 27194 1 1 31 ILE N N -3.356 1.419 2.396 1.00 . A A . 31 ILE N 1 1
30 27195 1 1 31 ILE O O -4.524 -1.221 4.317 1.00 . A A . 31 ILE O 1 1
30 27196 1 1 32 ASN C C -6.906 -1.439 2.343 1.00 . A A . 32 ASN C 1 1
30 27197 1 1 32 ASN CA C -6.917 -0.213 3.247 1.00 . A A . 32 ASN CA 1 1
30 27198 1 1 32 ASN CB C -7.984 0.765 2.752 1.00 . A A . 32 ASN CB 1 1
30 27199 1 1 32 ASN CG C -9.302 0.525 3.482 1.00 . A A . 32 ASN CG 1 1
30 27200 1 1 32 ASN H H -5.551 1.363 2.846 1.00 . A A . 32 ASN H 1 1
30 27201 1 1 32 ASN HA H -7.154 -0.526 4.245 1.00 . A A . 32 ASN HA 1 1
30 27202 1 1 32 ASN HB2 H -7.652 1.778 2.925 1.00 . A A . 32 ASN HB2 1 1
30 27203 1 1 32 ASN HB3 H -8.131 0.621 1.689 1.00 . A A . 32 ASN HB3 1 1
30 27204 1 1 32 ASN HD21 H -8.998 1.973 4.805 1.00 . A A . 32 ASN HD21 1 1
30 27205 1 1 32 ASN HD22 H -10.454 1.119 4.983 1.00 . A A . 32 ASN HD22 1 1
30 27206 1 1 32 ASN N N -5.629 0.458 3.258 1.00 . A A . 32 ASN N 1 1
30 27207 1 1 32 ASN ND2 N -9.610 1.267 4.508 1.00 . A A . 32 ASN ND2 1 1
30 27208 1 1 32 ASN O O -7.469 -2.473 2.690 1.00 . A A . 32 ASN O 1 1
30 27209 1 1 32 ASN OD1 O -10.067 -0.364 3.111 1.00 . A A . 32 ASN OD1 1 1
30 27210 1 1 33 SER C C -5.476 -3.612 0.832 1.00 . A A . 33 SER C 1 1
30 27211 1 1 33 SER CA C -6.232 -2.423 0.243 1.00 . A A . 33 SER CA 1 1
30 27212 1 1 33 SER CB C -5.571 -1.966 -1.045 1.00 . A A . 33 SER CB 1 1
30 27213 1 1 33 SER H H -5.852 -0.471 0.936 1.00 . A A . 33 SER H 1 1
30 27214 1 1 33 SER HA H -7.241 -2.730 0.020 1.00 . A A . 33 SER HA 1 1
30 27215 1 1 33 SER HB2 H -4.519 -1.811 -0.880 1.00 . A A . 33 SER HB2 1 1
30 27216 1 1 33 SER HB3 H -5.710 -2.727 -1.798 1.00 . A A . 33 SER HB3 1 1
30 27217 1 1 33 SER HG H -6.129 -0.124 -0.745 1.00 . A A . 33 SER HG 1 1
30 27218 1 1 33 SER N N -6.281 -1.319 1.179 1.00 . A A . 33 SER N 1 1
30 27219 1 1 33 SER O O -5.829 -4.764 0.579 1.00 . A A . 33 SER O 1 1
30 27220 1 1 33 SER OG O -6.162 -0.746 -1.476 1.00 . A A . 33 SER OG 1 1
30 27221 1 1 34 LEU C C -4.476 -5.286 3.111 1.00 . A A . 34 LEU C 1 1
30 27222 1 1 34 LEU CA C -3.613 -4.405 2.209 1.00 . A A . 34 LEU CA 1 1
30 27223 1 1 34 LEU CB C -2.442 -3.875 3.066 1.00 . A A . 34 LEU CB 1 1
30 27224 1 1 34 LEU CD1 C -0.558 -2.232 3.270 1.00 . A A . 34 LEU CD1 1 1
30 27225 1 1 34 LEU CD2 C -1.520 -2.735 1.021 1.00 . A A . 34 LEU CD2 1 1
30 27226 1 1 34 LEU CG C -1.843 -2.582 2.509 1.00 . A A . 34 LEU CG 1 1
30 27227 1 1 34 LEU H H -4.186 -2.382 1.749 1.00 . A A . 34 LEU H 1 1
30 27228 1 1 34 LEU HA H -3.212 -5.018 1.416 1.00 . A A . 34 LEU HA 1 1
30 27229 1 1 34 LEU HB2 H -2.793 -3.692 4.068 1.00 . A A . 34 LEU HB2 1 1
30 27230 1 1 34 LEU HB3 H -1.672 -4.632 3.093 1.00 . A A . 34 LEU HB3 1 1
30 27231 1 1 34 LEU HD11 H -0.803 -1.637 4.137 1.00 . A A . 34 LEU HD11 1 1
30 27232 1 1 34 LEU HD12 H 0.097 -1.667 2.621 1.00 . A A . 34 LEU HD12 1 1
30 27233 1 1 34 LEU HD13 H -0.061 -3.137 3.580 1.00 . A A . 34 LEU HD13 1 1
30 27234 1 1 34 LEU HD21 H -1.350 -3.774 0.794 1.00 . A A . 34 LEU HD21 1 1
30 27235 1 1 34 LEU HD22 H -0.633 -2.165 0.788 1.00 . A A . 34 LEU HD22 1 1
30 27236 1 1 34 LEU HD23 H -2.347 -2.368 0.436 1.00 . A A . 34 LEU HD23 1 1
30 27237 1 1 34 LEU HG H -2.548 -1.791 2.652 1.00 . A A . 34 LEU HG 1 1
30 27238 1 1 34 LEU N N -4.423 -3.325 1.604 1.00 . A A . 34 LEU N 1 1
30 27239 1 1 34 LEU O O -4.411 -6.507 3.036 1.00 . A A . 34 LEU O 1 1
30 27240 1 1 35 ARG C C -7.307 -6.032 4.081 1.00 . A A . 35 ARG C 1 1
30 27241 1 1 35 ARG CA C -6.164 -5.409 4.860 1.00 . A A . 35 ARG CA 1 1
30 27242 1 1 35 ARG CB C -6.686 -4.524 5.993 1.00 . A A . 35 ARG CB 1 1
30 27243 1 1 35 ARG CD C -7.903 -2.418 6.602 1.00 . A A . 35 ARG CD 1 1
30 27244 1 1 35 ARG CG C -7.457 -3.317 5.444 1.00 . A A . 35 ARG CG 1 1
30 27245 1 1 35 ARG CZ C -10.072 -1.399 6.173 1.00 . A A . 35 ARG CZ 1 1
30 27246 1 1 35 ARG H H -5.300 -3.679 3.975 1.00 . A A . 35 ARG H 1 1
30 27247 1 1 35 ARG HA H -5.589 -6.214 5.296 1.00 . A A . 35 ARG HA 1 1
30 27248 1 1 35 ARG HB2 H -7.335 -5.104 6.633 1.00 . A A . 35 ARG HB2 1 1
30 27249 1 1 35 ARG HB3 H -5.847 -4.177 6.558 1.00 . A A . 35 ARG HB3 1 1
30 27250 1 1 35 ARG HD2 H -8.459 -3.004 7.317 1.00 . A A . 35 ARG HD2 1 1
30 27251 1 1 35 ARG HD3 H -7.032 -2.000 7.085 1.00 . A A . 35 ARG HD3 1 1
30 27252 1 1 35 ARG HE H -8.328 -0.543 5.706 1.00 . A A . 35 ARG HE 1 1
30 27253 1 1 35 ARG HG2 H -6.811 -2.755 4.791 1.00 . A A . 35 ARG HG2 1 1
30 27254 1 1 35 ARG HG3 H -8.324 -3.656 4.897 1.00 . A A . 35 ARG HG3 1 1
30 27255 1 1 35 ARG HH11 H -10.257 -2.510 4.521 1.00 . A A . 35 ARG HH11 1 1
30 27256 1 1 35 ARG HH12 H -11.737 -2.105 5.324 1.00 . A A . 35 ARG HH12 1 1
30 27257 1 1 35 ARG HH21 H -10.187 -0.298 7.836 1.00 . A A . 35 ARG HH21 1 1
30 27258 1 1 35 ARG HH22 H -11.698 -0.855 7.199 1.00 . A A . 35 ARG HH22 1 1
30 27259 1 1 35 ARG N N -5.286 -4.658 3.960 1.00 . A A . 35 ARG N 1 1
30 27260 1 1 35 ARG NE N -8.747 -1.333 6.102 1.00 . A A . 35 ARG NE 1 1
30 27261 1 1 35 ARG NH1 N -10.740 -2.055 5.270 1.00 . A A . 35 ARG NH1 1 1
30 27262 1 1 35 ARG NH2 N -10.701 -0.805 7.145 1.00 . A A . 35 ARG NH2 1 1
30 27263 1 1 35 ARG O O -7.740 -7.146 4.380 1.00 . A A . 35 ARG O 1 1
30 27264 1 1 36 ASP C C -8.292 -7.030 1.446 1.00 . A A . 36 ASP C 1 1
30 27265 1 1 36 ASP CA C -8.816 -5.814 2.192 1.00 . A A . 36 ASP CA 1 1
30 27266 1 1 36 ASP CB C -9.235 -4.726 1.186 1.00 . A A . 36 ASP CB 1 1
30 27267 1 1 36 ASP CG C -9.888 -3.524 1.887 1.00 . A A . 36 ASP CG 1 1
30 27268 1 1 36 ASP H H -7.343 -4.459 2.845 1.00 . A A . 36 ASP H 1 1
30 27269 1 1 36 ASP HA H -9.668 -6.100 2.792 1.00 . A A . 36 ASP HA 1 1
30 27270 1 1 36 ASP HB2 H -8.359 -4.384 0.652 1.00 . A A . 36 ASP HB2 1 1
30 27271 1 1 36 ASP HB3 H -9.936 -5.146 0.481 1.00 . A A . 36 ASP HB3 1 1
30 27272 1 1 36 ASP N N -7.758 -5.319 3.052 1.00 . A A . 36 ASP N 1 1
30 27273 1 1 36 ASP O O -9.064 -7.853 0.951 1.00 . A A . 36 ASP O 1 1
30 27274 1 1 36 ASP OD1 O -10.295 -3.655 3.032 1.00 . A A . 36 ASP OD1 1 1
30 27275 1 1 36 ASP OD2 O -9.967 -2.481 1.259 1.00 . A A . 36 ASP OD2 1 1
30 27276 1 1 37 ASP C C -4.773 -8.172 0.902 1.00 . A A . 37 ASP C 1 1
30 27277 1 1 37 ASP CA C -6.295 -8.221 0.687 1.00 . A A . 37 ASP CA 1 1
30 27278 1 1 37 ASP CB C -6.605 -8.138 -0.815 1.00 . A A . 37 ASP CB 1 1
30 27279 1 1 37 ASP CG C -6.301 -9.474 -1.504 1.00 . A A . 37 ASP CG 1 1
30 27280 1 1 37 ASP H H -6.408 -6.416 1.808 1.00 . A A . 37 ASP H 1 1
30 27281 1 1 37 ASP HA H -6.680 -9.155 1.067 1.00 . A A . 37 ASP HA 1 1
30 27282 1 1 37 ASP HB2 H -7.648 -7.894 -0.947 1.00 . A A . 37 ASP HB2 1 1
30 27283 1 1 37 ASP HB3 H -6.005 -7.359 -1.258 1.00 . A A . 37 ASP HB3 1 1
30 27284 1 1 37 ASP N N -6.956 -7.118 1.376 1.00 . A A . 37 ASP N 1 1
30 27285 1 1 37 ASP O O -4.061 -7.466 0.180 1.00 . A A . 37 ASP O 1 1
30 27286 1 1 37 ASP OD1 O -5.274 -10.066 -1.203 1.00 . A A . 37 ASP OD1 1 1
30 27287 1 1 37 ASP OD2 O -7.101 -9.887 -2.327 1.00 . A A . 37 ASP OD2 1 1
30 27288 1 1 38 PRO C C -2.025 -9.664 1.048 1.00 . A A . 38 PRO C 1 1
30 27289 1 1 38 PRO CA C -2.792 -8.943 2.150 1.00 . A A . 38 PRO CA 1 1
30 27290 1 1 38 PRO CB C -2.657 -9.682 3.486 1.00 . A A . 38 PRO CB 1 1
30 27291 1 1 38 PRO CD C -5.002 -9.781 2.779 1.00 . A A . 38 PRO CD 1 1
30 27292 1 1 38 PRO CG C -4.036 -10.033 3.936 1.00 . A A . 38 PRO CG 1 1
30 27293 1 1 38 PRO HA H -2.417 -7.937 2.265 1.00 . A A . 38 PRO HA 1 1
30 27294 1 1 38 PRO HB2 H -2.073 -10.582 3.356 1.00 . A A . 38 PRO HB2 1 1
30 27295 1 1 38 PRO HB3 H -2.187 -9.041 4.217 1.00 . A A . 38 PRO HB3 1 1
30 27296 1 1 38 PRO HD2 H -5.259 -10.712 2.291 1.00 . A A . 38 PRO HD2 1 1
30 27297 1 1 38 PRO HD3 H -5.890 -9.280 3.134 1.00 . A A . 38 PRO HD3 1 1
30 27298 1 1 38 PRO HG2 H -4.070 -11.074 4.223 1.00 . A A . 38 PRO HG2 1 1
30 27299 1 1 38 PRO HG3 H -4.308 -9.413 4.771 1.00 . A A . 38 PRO HG3 1 1
30 27300 1 1 38 PRO N N -4.257 -8.908 1.868 1.00 . A A . 38 PRO N 1 1
30 27301 1 1 38 PRO O O -0.892 -9.311 0.737 1.00 . A A . 38 PRO O 1 1
30 27302 1 1 39 SER C C -1.749 -10.449 -1.792 1.00 . A A . 39 SER C 1 1
30 27303 1 1 39 SER CA C -2.045 -11.405 -0.650 1.00 . A A . 39 SER CA 1 1
30 27304 1 1 39 SER CB C -2.974 -12.526 -1.131 1.00 . A A . 39 SER CB 1 1
30 27305 1 1 39 SER H H -3.579 -10.879 0.703 1.00 . A A . 39 SER H 1 1
30 27306 1 1 39 SER HA H -1.119 -11.838 -0.299 1.00 . A A . 39 SER HA 1 1
30 27307 1 1 39 SER HB2 H -3.287 -13.121 -0.290 1.00 . A A . 39 SER HB2 1 1
30 27308 1 1 39 SER HB3 H -3.844 -12.095 -1.606 1.00 . A A . 39 SER HB3 1 1
30 27309 1 1 39 SER HG H -1.461 -12.909 -2.299 1.00 . A A . 39 SER HG 1 1
30 27310 1 1 39 SER N N -2.668 -10.661 0.437 1.00 . A A . 39 SER N 1 1
30 27311 1 1 39 SER O O -0.788 -10.632 -2.542 1.00 . A A . 39 SER O 1 1
30 27312 1 1 39 SER OG O -2.277 -13.354 -2.055 1.00 . A A . 39 SER OG 1 1
30 27313 1 1 40 GLN C C -1.609 -7.228 -2.402 1.00 . A A . 40 GLN C 1 1
30 27314 1 1 40 GLN CA C -2.425 -8.406 -2.922 1.00 . A A . 40 GLN CA 1 1
30 27315 1 1 40 GLN CB C -3.796 -7.923 -3.411 1.00 . A A . 40 GLN CB 1 1
30 27316 1 1 40 GLN CD C -3.816 -9.325 -5.494 1.00 . A A . 40 GLN CD 1 1
30 27317 1 1 40 GLN CG C -4.508 -9.055 -4.161 1.00 . A A . 40 GLN CG 1 1
30 27318 1 1 40 GLN H H -3.321 -9.327 -1.250 1.00 . A A . 40 GLN H 1 1
30 27319 1 1 40 GLN HA H -1.901 -8.848 -3.748 1.00 . A A . 40 GLN HA 1 1
30 27320 1 1 40 GLN HB2 H -4.391 -7.620 -2.564 1.00 . A A . 40 GLN HB2 1 1
30 27321 1 1 40 GLN HB3 H -3.667 -7.080 -4.076 1.00 . A A . 40 GLN HB3 1 1
30 27322 1 1 40 GLN HE21 H -3.164 -11.122 -4.960 1.00 . A A . 40 GLN HE21 1 1
30 27323 1 1 40 GLN HE22 H -2.742 -10.634 -6.529 1.00 . A A . 40 GLN HE22 1 1
30 27324 1 1 40 GLN HG2 H -4.483 -9.951 -3.560 1.00 . A A . 40 GLN HG2 1 1
30 27325 1 1 40 GLN HG3 H -5.534 -8.774 -4.341 1.00 . A A . 40 GLN HG3 1 1
30 27326 1 1 40 GLN N N -2.585 -9.416 -1.895 1.00 . A A . 40 GLN N 1 1
30 27327 1 1 40 GLN NE2 N -3.189 -10.454 -5.677 1.00 . A A . 40 GLN NE2 1 1
30 27328 1 1 40 GLN O O -1.411 -6.256 -3.120 1.00 . A A . 40 GLN O 1 1
30 27329 1 1 40 GLN OE1 O -3.840 -8.482 -6.391 1.00 . A A . 40 GLN OE1 1 1
30 27330 1 1 41 SER C C 0.852 -5.970 -1.563 1.00 . A A . 41 SER C 1 1
30 27331 1 1 41 SER CA C -0.287 -6.253 -0.598 1.00 . A A . 41 SER CA 1 1
30 27332 1 1 41 SER CB C 0.278 -6.665 0.772 1.00 . A A . 41 SER CB 1 1
30 27333 1 1 41 SER H H -1.260 -8.135 -0.648 1.00 . A A . 41 SER H 1 1
30 27334 1 1 41 SER HA H -0.888 -5.363 -0.486 1.00 . A A . 41 SER HA 1 1
30 27335 1 1 41 SER HB2 H 0.667 -5.805 1.288 1.00 . A A . 41 SER HB2 1 1
30 27336 1 1 41 SER HB3 H -0.505 -7.105 1.376 1.00 . A A . 41 SER HB3 1 1
30 27337 1 1 41 SER HG H 0.938 -8.483 0.542 1.00 . A A . 41 SER HG 1 1
30 27338 1 1 41 SER N N -1.105 -7.326 -1.166 1.00 . A A . 41 SER N 1 1
30 27339 1 1 41 SER O O 1.280 -4.840 -1.717 1.00 . A A . 41 SER O 1 1
30 27340 1 1 41 SER OG O 1.327 -7.606 0.575 1.00 . A A . 41 SER OG 1 1
30 27341 1 1 42 ALA C C 1.948 -6.261 -4.462 1.00 . A A . 42 ALA C 1 1
30 27342 1 1 42 ALA CA C 2.370 -7.009 -3.201 1.00 . A A . 42 ALA CA 1 1
30 27343 1 1 42 ALA CB C 2.691 -8.439 -3.609 1.00 . A A . 42 ALA CB 1 1
30 27344 1 1 42 ALA H H 0.875 -7.901 -2.029 1.00 . A A . 42 ALA H 1 1
30 27345 1 1 42 ALA HA H 3.238 -6.557 -2.768 1.00 . A A . 42 ALA HA 1 1
30 27346 1 1 42 ALA HB1 H 1.851 -8.834 -4.173 1.00 . A A . 42 ALA HB1 1 1
30 27347 1 1 42 ALA HB2 H 2.853 -9.040 -2.728 1.00 . A A . 42 ALA HB2 1 1
30 27348 1 1 42 ALA HB3 H 3.576 -8.450 -4.226 1.00 . A A . 42 ALA HB3 1 1
30 27349 1 1 42 ALA N N 1.299 -7.045 -2.214 1.00 . A A . 42 ALA N 1 1
30 27350 1 1 42 ALA O O 2.719 -5.518 -5.066 1.00 . A A . 42 ALA O 1 1
30 27351 1 1 43 ASN C C -0.172 -4.445 -5.793 1.00 . A A . 43 ASN C 1 1
30 27352 1 1 43 ASN CA C 0.136 -5.899 -6.032 1.00 . A A . 43 ASN CA 1 1
30 27353 1 1 43 ASN CB C -1.170 -6.596 -6.289 1.00 . A A . 43 ASN CB 1 1
30 27354 1 1 43 ASN CG C -0.936 -7.971 -6.906 1.00 . A A . 43 ASN CG 1 1
30 27355 1 1 43 ASN H H 0.162 -7.114 -4.327 1.00 . A A . 43 ASN H 1 1
30 27356 1 1 43 ASN HA H 0.786 -6.016 -6.884 1.00 . A A . 43 ASN HA 1 1
30 27357 1 1 43 ASN HB2 H -1.672 -6.703 -5.336 1.00 . A A . 43 ASN HB2 1 1
30 27358 1 1 43 ASN HB3 H -1.766 -5.989 -6.944 1.00 . A A . 43 ASN HB3 1 1
30 27359 1 1 43 ASN HD21 H -0.633 -8.863 -5.159 1.00 . A A . 43 ASN HD21 1 1
30 27360 1 1 43 ASN HD22 H -0.527 -9.873 -6.518 1.00 . A A . 43 ASN HD22 1 1
30 27361 1 1 43 ASN N N 0.718 -6.506 -4.856 1.00 . A A . 43 ASN N 1 1
30 27362 1 1 43 ASN ND2 N -0.677 -8.986 -6.130 1.00 . A A . 43 ASN ND2 1 1
30 27363 1 1 43 ASN O O -0.158 -3.618 -6.699 1.00 . A A . 43 ASN O 1 1
30 27364 1 1 43 ASN OD1 O -0.983 -8.122 -8.126 1.00 . A A . 43 ASN OD1 1 1
30 27365 1 1 44 LEU C C 0.091 -1.845 -4.223 1.00 . A A . 44 LEU C 1 1
30 27366 1 1 44 LEU CA C -0.991 -2.883 -4.156 1.00 . A A . 44 LEU CA 1 1
30 27367 1 1 44 LEU CB C -1.611 -3.001 -2.782 1.00 . A A . 44 LEU CB 1 1
30 27368 1 1 44 LEU CD1 C -3.408 -4.364 -1.640 1.00 . A A . 44 LEU CD1 1 1
30 27369 1 1 44 LEU CD2 C -3.962 -2.845 -3.553 1.00 . A A . 44 LEU CD2 1 1
30 27370 1 1 44 LEU CG C -2.919 -3.779 -2.962 1.00 . A A . 44 LEU CG 1 1
30 27371 1 1 44 LEU H H -0.605 -4.932 -3.926 1.00 . A A . 44 LEU H 1 1
30 27372 1 1 44 LEU HA H -1.763 -2.577 -4.835 1.00 . A A . 44 LEU HA 1 1
30 27373 1 1 44 LEU HB2 H -0.942 -3.534 -2.138 1.00 . A A . 44 LEU HB2 1 1
30 27374 1 1 44 LEU HB3 H -1.816 -2.027 -2.376 1.00 . A A . 44 LEU HB3 1 1
30 27375 1 1 44 LEU HD11 H -2.834 -5.246 -1.411 1.00 . A A . 44 LEU HD11 1 1
30 27376 1 1 44 LEU HD12 H -4.449 -4.632 -1.730 1.00 . A A . 44 LEU HD12 1 1
30 27377 1 1 44 LEU HD13 H -3.287 -3.641 -0.854 1.00 . A A . 44 LEU HD13 1 1
30 27378 1 1 44 LEU HD21 H -4.909 -3.355 -3.601 1.00 . A A . 44 LEU HD21 1 1
30 27379 1 1 44 LEU HD22 H -3.653 -2.560 -4.553 1.00 . A A . 44 LEU HD22 1 1
30 27380 1 1 44 LEU HD23 H -4.048 -1.967 -2.931 1.00 . A A . 44 LEU HD23 1 1
30 27381 1 1 44 LEU HG H -2.755 -4.582 -3.655 1.00 . A A . 44 LEU HG 1 1
30 27382 1 1 44 LEU N N -0.555 -4.190 -4.566 1.00 . A A . 44 LEU N 1 1
30 27383 1 1 44 LEU O O -0.172 -0.759 -4.713 1.00 . A A . 44 LEU O 1 1
30 27384 1 1 45 LEU C C 2.590 -1.022 -5.458 1.00 . A A . 45 LEU C 1 1
30 27385 1 1 45 LEU CA C 2.368 -1.149 -3.976 1.00 . A A . 45 LEU CA 1 1
30 27386 1 1 45 LEU CB C 3.747 -1.365 -3.294 1.00 . A A . 45 LEU CB 1 1
30 27387 1 1 45 LEU CD1 C 2.754 -2.507 -1.309 1.00 . A A . 45 LEU CD1 1 1
30 27388 1 1 45 LEU CD2 C 3.689 -3.821 -3.266 1.00 . A A . 45 LEU CD2 1 1
30 27389 1 1 45 LEU CG C 3.821 -2.581 -2.396 1.00 . A A . 45 LEU CG 1 1
30 27390 1 1 45 LEU H H 1.504 -3.069 -3.488 1.00 . A A . 45 LEU H 1 1
30 27391 1 1 45 LEU HA H 1.952 -0.211 -3.621 1.00 . A A . 45 LEU HA 1 1
30 27392 1 1 45 LEU HB2 H 4.493 -1.473 -4.061 1.00 . A A . 45 LEU HB2 1 1
30 27393 1 1 45 LEU HB3 H 3.983 -0.486 -2.712 1.00 . A A . 45 LEU HB3 1 1
30 27394 1 1 45 LEU HD11 H 2.858 -3.348 -0.647 1.00 . A A . 45 LEU HD11 1 1
30 27395 1 1 45 LEU HD12 H 1.778 -2.516 -1.752 1.00 . A A . 45 LEU HD12 1 1
30 27396 1 1 45 LEU HD13 H 2.886 -1.590 -0.751 1.00 . A A . 45 LEU HD13 1 1
30 27397 1 1 45 LEU HD21 H 4.394 -4.569 -2.937 1.00 . A A . 45 LEU HD21 1 1
30 27398 1 1 45 LEU HD22 H 3.901 -3.553 -4.298 1.00 . A A . 45 LEU HD22 1 1
30 27399 1 1 45 LEU HD23 H 2.696 -4.206 -3.198 1.00 . A A . 45 LEU HD23 1 1
30 27400 1 1 45 LEU HG H 4.786 -2.598 -1.919 1.00 . A A . 45 LEU HG 1 1
30 27401 1 1 45 LEU N N 1.314 -2.162 -3.814 1.00 . A A . 45 LEU N 1 1
30 27402 1 1 45 LEU O O 2.911 0.029 -5.950 1.00 . A A . 45 LEU O 1 1
30 27403 1 1 46 ALA C C 1.565 -1.167 -8.201 1.00 . A A . 46 ALA C 1 1
30 27404 1 1 46 ALA CA C 2.557 -2.150 -7.610 1.00 . A A . 46 ALA CA 1 1
30 27405 1 1 46 ALA CB C 2.251 -3.543 -8.144 1.00 . A A . 46 ALA CB 1 1
30 27406 1 1 46 ALA H H 2.119 -2.951 -5.698 1.00 . A A . 46 ALA H 1 1
30 27407 1 1 46 ALA HA H 3.565 -1.869 -7.872 1.00 . A A . 46 ALA HA 1 1
30 27408 1 1 46 ALA HB1 H 2.934 -3.786 -8.941 1.00 . A A . 46 ALA HB1 1 1
30 27409 1 1 46 ALA HB2 H 1.235 -3.561 -8.518 1.00 . A A . 46 ALA HB2 1 1
30 27410 1 1 46 ALA HB3 H 2.349 -4.263 -7.347 1.00 . A A . 46 ALA HB3 1 1
30 27411 1 1 46 ALA N N 2.399 -2.134 -6.163 1.00 . A A . 46 ALA N 1 1
30 27412 1 1 46 ALA O O 1.898 -0.353 -9.061 1.00 . A A . 46 ALA O 1 1
30 27413 1 1 47 GLU C C -0.369 1.043 -7.616 1.00 . A A . 47 GLU C 1 1
30 27414 1 1 47 GLU CA C -0.726 -0.360 -8.047 1.00 . A A . 47 GLU CA 1 1
30 27415 1 1 47 GLU CB C -1.969 -0.810 -7.285 1.00 . A A . 47 GLU CB 1 1
30 27416 1 1 47 GLU CD C -3.655 -2.659 -7.250 1.00 . A A . 47 GLU CD 1 1
30 27417 1 1 47 GLU CG C -2.827 -1.736 -8.145 1.00 . A A . 47 GLU CG 1 1
30 27418 1 1 47 GLU H H 0.182 -1.892 -6.949 1.00 . A A . 47 GLU H 1 1
30 27419 1 1 47 GLU HA H -0.901 -0.403 -9.111 1.00 . A A . 47 GLU HA 1 1
30 27420 1 1 47 GLU HB2 H -1.651 -1.344 -6.393 1.00 . A A . 47 GLU HB2 1 1
30 27421 1 1 47 GLU HB3 H -2.544 0.054 -6.998 1.00 . A A . 47 GLU HB3 1 1
30 27422 1 1 47 GLU HG2 H -3.488 -1.135 -8.753 1.00 . A A . 47 GLU HG2 1 1
30 27423 1 1 47 GLU HG3 H -2.191 -2.331 -8.782 1.00 . A A . 47 GLU HG3 1 1
30 27424 1 1 47 GLU N N 0.351 -1.239 -7.666 1.00 . A A . 47 GLU N 1 1
30 27425 1 1 47 GLU O O -0.454 1.993 -8.377 1.00 . A A . 47 GLU O 1 1
30 27426 1 1 47 GLU OE1 O -3.134 -3.689 -6.848 1.00 . A A . 47 GLU OE1 1 1
30 27427 1 1 47 GLU OE2 O -4.794 -2.320 -6.973 1.00 . A A . 47 GLU OE2 1 1
30 27428 1 1 48 ALA C C 1.575 3.011 -6.479 1.00 . A A . 48 ALA C 1 1
30 27429 1 1 48 ALA CA C 0.438 2.355 -5.727 1.00 . A A . 48 ALA CA 1 1
30 27430 1 1 48 ALA CB C 0.868 2.063 -4.304 1.00 . A A . 48 ALA CB 1 1
30 27431 1 1 48 ALA H H 0.078 0.291 -5.853 1.00 . A A . 48 ALA H 1 1
30 27432 1 1 48 ALA HA H -0.399 3.018 -5.703 1.00 . A A . 48 ALA HA 1 1
30 27433 1 1 48 ALA HB1 H 1.919 1.820 -4.293 1.00 . A A . 48 ALA HB1 1 1
30 27434 1 1 48 ALA HB2 H 0.304 1.231 -3.921 1.00 . A A . 48 ALA HB2 1 1
30 27435 1 1 48 ALA HB3 H 0.686 2.929 -3.693 1.00 . A A . 48 ALA HB3 1 1
30 27436 1 1 48 ALA N N 0.042 1.116 -6.366 1.00 . A A . 48 ALA N 1 1
30 27437 1 1 48 ALA O O 1.535 4.199 -6.760 1.00 . A A . 48 ALA O 1 1
30 27438 1 1 49 LYS C C 3.175 3.219 -8.932 1.00 . A A . 49 LYS C 1 1
30 27439 1 1 49 LYS CA C 3.699 2.717 -7.593 1.00 . A A . 49 LYS CA 1 1
30 27440 1 1 49 LYS CB C 4.747 1.610 -7.787 1.00 . A A . 49 LYS CB 1 1
30 27441 1 1 49 LYS CD C 6.418 0.147 -6.593 1.00 . A A . 49 LYS CD 1 1
30 27442 1 1 49 LYS CE C 6.960 -0.244 -5.211 1.00 . A A . 49 LYS CE 1 1
30 27443 1 1 49 LYS CG C 5.488 1.363 -6.459 1.00 . A A . 49 LYS CG 1 1
30 27444 1 1 49 LYS H H 2.531 1.258 -6.584 1.00 . A A . 49 LYS H 1 1
30 27445 1 1 49 LYS HA H 4.148 3.544 -7.059 1.00 . A A . 49 LYS HA 1 1
30 27446 1 1 49 LYS HB2 H 4.255 0.701 -8.102 1.00 . A A . 49 LYS HB2 1 1
30 27447 1 1 49 LYS HB3 H 5.457 1.915 -8.541 1.00 . A A . 49 LYS HB3 1 1
30 27448 1 1 49 LYS HD2 H 5.867 -0.683 -7.011 1.00 . A A . 49 LYS HD2 1 1
30 27449 1 1 49 LYS HD3 H 7.244 0.395 -7.244 1.00 . A A . 49 LYS HD3 1 1
30 27450 1 1 49 LYS HE2 H 7.485 0.594 -4.777 1.00 . A A . 49 LYS HE2 1 1
30 27451 1 1 49 LYS HE3 H 6.140 -0.526 -4.568 1.00 . A A . 49 LYS HE3 1 1
30 27452 1 1 49 LYS HG2 H 6.077 2.235 -6.215 1.00 . A A . 49 LYS HG2 1 1
30 27453 1 1 49 LYS HG3 H 4.777 1.186 -5.671 1.00 . A A . 49 LYS HG3 1 1
30 27454 1 1 49 LYS HZ1 H 8.044 -1.836 -4.418 1.00 . A A . 49 LYS HZ1 1 1
30 27455 1 1 49 LYS HZ2 H 8.806 -1.060 -5.723 1.00 . A A . 49 LYS HZ2 1 1
30 27456 1 1 49 LYS HZ3 H 7.490 -2.097 -5.999 1.00 . A A . 49 LYS HZ3 1 1
30 27457 1 1 49 LYS N N 2.570 2.216 -6.827 1.00 . A A . 49 LYS N 1 1
30 27458 1 1 49 LYS NZ N 7.896 -1.396 -5.349 1.00 . A A . 49 LYS NZ 1 1
30 27459 1 1 49 LYS O O 3.640 4.233 -9.451 1.00 . A A . 49 LYS O 1 1
30 27460 1 1 50 LYS C C 0.730 4.207 -10.465 1.00 . A A . 50 LYS C 1 1
30 27461 1 1 50 LYS CA C 1.521 2.929 -10.704 1.00 . A A . 50 LYS CA 1 1
30 27462 1 1 50 LYS CB C 0.587 1.817 -11.218 1.00 . A A . 50 LYS CB 1 1
30 27463 1 1 50 LYS CD C 2.241 0.165 -12.164 1.00 . A A . 50 LYS CD 1 1
30 27464 1 1 50 LYS CE C 1.602 -1.206 -11.908 1.00 . A A . 50 LYS CE 1 1
30 27465 1 1 50 LYS CG C 1.155 1.200 -12.505 1.00 . A A . 50 LYS CG 1 1
30 27466 1 1 50 LYS H H 1.783 1.751 -8.959 1.00 . A A . 50 LYS H 1 1
30 27467 1 1 50 LYS HA H 2.288 3.122 -11.441 1.00 . A A . 50 LYS HA 1 1
30 27468 1 1 50 LYS HB2 H 0.490 1.051 -10.464 1.00 . A A . 50 LYS HB2 1 1
30 27469 1 1 50 LYS HB3 H -0.389 2.234 -11.426 1.00 . A A . 50 LYS HB3 1 1
30 27470 1 1 50 LYS HD2 H 2.931 0.089 -12.993 1.00 . A A . 50 LYS HD2 1 1
30 27471 1 1 50 LYS HD3 H 2.778 0.482 -11.282 1.00 . A A . 50 LYS HD3 1 1
30 27472 1 1 50 LYS HE2 H 2.305 -1.838 -11.386 1.00 . A A . 50 LYS HE2 1 1
30 27473 1 1 50 LYS HE3 H 0.713 -1.087 -11.305 1.00 . A A . 50 LYS HE3 1 1
30 27474 1 1 50 LYS HG2 H 0.356 0.719 -13.051 1.00 . A A . 50 LYS HG2 1 1
30 27475 1 1 50 LYS HG3 H 1.583 1.979 -13.118 1.00 . A A . 50 LYS HG3 1 1
30 27476 1 1 50 LYS HZ1 H 0.556 -2.604 -13.043 1.00 . A A . 50 LYS HZ1 1 1
30 27477 1 1 50 LYS HZ2 H 2.095 -2.225 -13.656 1.00 . A A . 50 LYS HZ2 1 1
30 27478 1 1 50 LYS HZ3 H 0.812 -1.126 -13.833 1.00 . A A . 50 LYS HZ3 1 1
30 27479 1 1 50 LYS N N 2.154 2.522 -9.456 1.00 . A A . 50 LYS N 1 1
30 27480 1 1 50 LYS NZ N 1.239 -1.837 -13.208 1.00 . A A . 50 LYS NZ 1 1
30 27481 1 1 50 LYS O O 0.691 5.092 -11.305 1.00 . A A . 50 LYS O 1 1
30 27482 1 1 51 LEU C C 0.176 6.619 -8.634 1.00 . A A . 51 LEU C 1 1
30 27483 1 1 51 LEU CA C -0.696 5.403 -8.856 1.00 . A A . 51 LEU CA 1 1
30 27484 1 1 51 LEU CB C -1.330 5.056 -7.510 1.00 . A A . 51 LEU CB 1 1
30 27485 1 1 51 LEU CD1 C -3.656 5.769 -8.082 1.00 . A A . 51 LEU CD1 1 1
30 27486 1 1 51 LEU CD2 C -2.872 3.388 -8.591 1.00 . A A . 51 LEU CD2 1 1
30 27487 1 1 51 LEU CG C -2.778 4.592 -7.630 1.00 . A A . 51 LEU CG 1 1
30 27488 1 1 51 LEU H H 0.214 3.513 -8.669 1.00 . A A . 51 LEU H 1 1
30 27489 1 1 51 LEU HA H -1.464 5.614 -9.577 1.00 . A A . 51 LEU HA 1 1
30 27490 1 1 51 LEU HB2 H -0.758 4.279 -7.055 1.00 . A A . 51 LEU HB2 1 1
30 27491 1 1 51 LEU HB3 H -1.293 5.917 -6.890 1.00 . A A . 51 LEU HB3 1 1
30 27492 1 1 51 LEU HD11 H -3.484 6.620 -7.418 1.00 . A A . 51 LEU HD11 1 1
30 27493 1 1 51 LEU HD12 H -4.694 5.483 -8.033 1.00 . A A . 51 LEU HD12 1 1
30 27494 1 1 51 LEU HD13 H -3.405 6.047 -9.094 1.00 . A A . 51 LEU HD13 1 1
30 27495 1 1 51 LEU HD21 H -2.155 3.496 -9.391 1.00 . A A . 51 LEU HD21 1 1
30 27496 1 1 51 LEU HD22 H -3.867 3.325 -9.001 1.00 . A A . 51 LEU HD22 1 1
30 27497 1 1 51 LEU HD23 H -2.651 2.475 -8.038 1.00 . A A . 51 LEU HD23 1 1
30 27498 1 1 51 LEU HG H -3.112 4.285 -6.654 1.00 . A A . 51 LEU HG 1 1
30 27499 1 1 51 LEU N N 0.113 4.267 -9.286 1.00 . A A . 51 LEU N 1 1
30 27500 1 1 51 LEU O O -0.157 7.735 -9.024 1.00 . A A . 51 LEU O 1 1
30 27501 1 1 52 ASN C C 2.749 8.019 -8.920 1.00 . A A . 52 ASN C 1 1
30 27502 1 1 52 ASN CA C 2.258 7.378 -7.643 1.00 . A A . 52 ASN CA 1 1
30 27503 1 1 52 ASN CB C 3.403 6.690 -6.885 1.00 . A A . 52 ASN CB 1 1
30 27504 1 1 52 ASN CG C 4.414 7.693 -6.352 1.00 . A A . 52 ASN CG 1 1
30 27505 1 1 52 ASN H H 1.475 5.442 -7.706 1.00 . A A . 52 ASN H 1 1
30 27506 1 1 52 ASN HA H 1.797 8.115 -7.014 1.00 . A A . 52 ASN HA 1 1
30 27507 1 1 52 ASN HB2 H 2.986 6.141 -6.053 1.00 . A A . 52 ASN HB2 1 1
30 27508 1 1 52 ASN HB3 H 3.902 5.999 -7.549 1.00 . A A . 52 ASN HB3 1 1
30 27509 1 1 52 ASN HD21 H 5.753 7.296 -7.760 1.00 . A A . 52 ASN HD21 1 1
30 27510 1 1 52 ASN HD22 H 6.213 8.479 -6.633 1.00 . A A . 52 ASN HD22 1 1
30 27511 1 1 52 ASN N N 1.293 6.361 -7.977 1.00 . A A . 52 ASN N 1 1
30 27512 1 1 52 ASN ND2 N 5.556 7.834 -6.965 1.00 . A A . 52 ASN ND2 1 1
30 27513 1 1 52 ASN O O 2.783 9.243 -9.057 1.00 . A A . 52 ASN O 1 1
30 27514 1 1 52 ASN OD1 O 4.167 8.350 -5.346 1.00 . A A . 52 ASN OD1 1 1
30 27515 1 1 53 ASP C C 2.437 8.160 -12.002 1.00 . A A . 53 ASP C 1 1
30 27516 1 1 53 ASP CA C 3.566 7.574 -11.149 1.00 . A A . 53 ASP CA 1 1
30 27517 1 1 53 ASP CB C 4.183 6.366 -11.867 1.00 . A A . 53 ASP CB 1 1
30 27518 1 1 53 ASP CG C 5.405 5.824 -11.107 1.00 . A A . 53 ASP CG 1 1
30 27519 1 1 53 ASP H H 3.020 6.202 -9.671 1.00 . A A . 53 ASP H 1 1
30 27520 1 1 53 ASP HA H 4.321 8.313 -11.006 1.00 . A A . 53 ASP HA 1 1
30 27521 1 1 53 ASP HB2 H 3.437 5.585 -11.937 1.00 . A A . 53 ASP HB2 1 1
30 27522 1 1 53 ASP HB3 H 4.483 6.658 -12.862 1.00 . A A . 53 ASP HB3 1 1
30 27523 1 1 53 ASP N N 3.097 7.157 -9.856 1.00 . A A . 53 ASP N 1 1
30 27524 1 1 53 ASP O O 2.651 9.098 -12.773 1.00 . A A . 53 ASP O 1 1
30 27525 1 1 53 ASP OD1 O 5.951 6.537 -10.274 1.00 . A A . 53 ASP OD1 1 1
30 27526 1 1 53 ASP OD2 O 5.777 4.692 -11.369 1.00 . A A . 53 ASP OD2 1 1
30 27527 1 1 54 ALA C C -0.531 9.277 -12.260 1.00 . A A . 54 ALA C 1 1
30 27528 1 1 54 ALA CA C 0.092 7.965 -12.695 1.00 . A A . 54 ALA CA 1 1
30 27529 1 1 54 ALA CB C -0.990 6.912 -12.558 1.00 . A A . 54 ALA CB 1 1
30 27530 1 1 54 ALA H H 1.160 6.787 -11.278 1.00 . A A . 54 ALA H 1 1
30 27531 1 1 54 ALA HA H 0.378 8.030 -13.732 1.00 . A A . 54 ALA HA 1 1
30 27532 1 1 54 ALA HB1 H -0.649 5.983 -12.984 1.00 . A A . 54 ALA HB1 1 1
30 27533 1 1 54 ALA HB2 H -1.881 7.244 -13.068 1.00 . A A . 54 ALA HB2 1 1
30 27534 1 1 54 ALA HB3 H -1.204 6.777 -11.506 1.00 . A A . 54 ALA HB3 1 1
30 27535 1 1 54 ALA N N 1.251 7.555 -11.892 1.00 . A A . 54 ALA N 1 1
30 27536 1 1 54 ALA O O -0.956 10.073 -13.100 1.00 . A A . 54 ALA O 1 1
30 27537 1 1 55 GLN C C -0.263 11.837 -10.490 1.00 . A A . 55 GLN C 1 1
30 27538 1 1 55 GLN CA C -1.231 10.690 -10.443 1.00 . A A . 55 GLN CA 1 1
30 27539 1 1 55 GLN CB C -1.652 10.483 -8.996 1.00 . A A . 55 GLN CB 1 1
30 27540 1 1 55 GLN CD C -3.276 9.420 -7.443 1.00 . A A . 55 GLN CD 1 1
30 27541 1 1 55 GLN CG C -2.831 9.515 -8.899 1.00 . A A . 55 GLN CG 1 1
30 27542 1 1 55 GLN H H -0.275 8.811 -10.322 1.00 . A A . 55 GLN H 1 1
30 27543 1 1 55 GLN HA H -2.103 10.931 -11.031 1.00 . A A . 55 GLN HA 1 1
30 27544 1 1 55 GLN HB2 H -0.818 10.085 -8.436 1.00 . A A . 55 GLN HB2 1 1
30 27545 1 1 55 GLN HB3 H -1.939 11.428 -8.577 1.00 . A A . 55 GLN HB3 1 1
30 27546 1 1 55 GLN HE21 H -1.845 10.645 -6.772 1.00 . A A . 55 GLN HE21 1 1
30 27547 1 1 55 GLN HE22 H -2.886 9.997 -5.589 1.00 . A A . 55 GLN HE22 1 1
30 27548 1 1 55 GLN HG2 H -3.649 9.880 -9.505 1.00 . A A . 55 GLN HG2 1 1
30 27549 1 1 55 GLN HG3 H -2.530 8.538 -9.247 1.00 . A A . 55 GLN HG3 1 1
30 27550 1 1 55 GLN N N -0.616 9.486 -10.955 1.00 . A A . 55 GLN N 1 1
30 27551 1 1 55 GLN NE2 N -2.620 10.078 -6.523 1.00 . A A . 55 GLN NE2 1 1
30 27552 1 1 55 GLN O O -0.614 12.943 -10.904 1.00 . A A . 55 GLN O 1 1
30 27553 1 1 55 GLN OE1 O -4.257 8.746 -7.135 1.00 . A A . 55 GLN OE1 1 1
30 27554 1 1 56 ALA C C 1.411 13.922 -9.562 1.00 . A A . 56 ALA C 1 1
30 27555 1 1 56 ALA CA C 2.010 12.553 -9.951 1.00 . A A . 56 ALA CA 1 1
30 27556 1 1 56 ALA CB C 2.737 12.637 -11.297 1.00 . A A . 56 ALA CB 1 1
30 27557 1 1 56 ALA H H 1.122 10.629 -9.705 1.00 . A A . 56 ALA H 1 1
30 27558 1 1 56 ALA HA H 2.719 12.256 -9.192 1.00 . A A . 56 ALA HA 1 1
30 27559 1 1 56 ALA HB1 H 3.110 11.659 -11.560 1.00 . A A . 56 ALA HB1 1 1
30 27560 1 1 56 ALA HB2 H 3.563 13.328 -11.216 1.00 . A A . 56 ALA HB2 1 1
30 27561 1 1 56 ALA HB3 H 2.051 12.979 -12.058 1.00 . A A . 56 ALA HB3 1 1
30 27562 1 1 56 ALA N N 0.949 11.548 -10.024 1.00 . A A . 56 ALA N 1 1
30 27563 1 1 56 ALA O O 1.611 14.916 -10.264 1.00 . A A . 56 ALA O 1 1
30 27564 1 1 57 PRO C C 0.714 16.482 -8.246 1.00 . A A . 57 PRO C 1 1
30 27565 1 1 57 PRO CA C -0.039 15.185 -7.953 1.00 . A A . 57 PRO CA 1 1
30 27566 1 1 57 PRO CB C -0.160 14.919 -6.437 1.00 . A A . 57 PRO CB 1 1
30 27567 1 1 57 PRO CD C 0.348 12.867 -7.566 1.00 . A A . 57 PRO CD 1 1
30 27568 1 1 57 PRO CG C 0.436 13.563 -6.220 1.00 . A A . 57 PRO CG 1 1
30 27569 1 1 57 PRO HA H -1.033 15.221 -8.369 1.00 . A A . 57 PRO HA 1 1
30 27570 1 1 57 PRO HB2 H 0.387 15.666 -5.877 1.00 . A A . 57 PRO HB2 1 1
30 27571 1 1 57 PRO HB3 H -1.198 14.916 -6.139 1.00 . A A . 57 PRO HB3 1 1
30 27572 1 1 57 PRO HD2 H 1.060 12.070 -7.650 1.00 . A A . 57 PRO HD2 1 1
30 27573 1 1 57 PRO HD3 H -0.648 12.516 -7.740 1.00 . A A . 57 PRO HD3 1 1
30 27574 1 1 57 PRO HG2 H 1.468 13.658 -5.910 1.00 . A A . 57 PRO HG2 1 1
30 27575 1 1 57 PRO HG3 H -0.134 13.016 -5.488 1.00 . A A . 57 PRO HG3 1 1
30 27576 1 1 57 PRO N N 0.651 13.966 -8.467 1.00 . A A . 57 PRO N 1 1
30 27577 1 1 57 PRO O O 1.752 16.768 -7.644 1.00 . A A . 57 PRO O 1 1
30 27578 1 1 58 LYS C C 0.400 19.631 -8.617 1.00 . A A . 58 LYS C 1 1
30 27579 1 1 58 LYS CA C 0.779 18.516 -9.594 1.00 . A A . 58 LYS CA 1 1
30 27580 1 1 58 LYS CB C 0.308 18.884 -11.007 1.00 . A A . 58 LYS CB 1 1
30 27581 1 1 58 LYS CD C 0.377 18.217 -13.426 1.00 . A A . 58 LYS CD 1 1
30 27582 1 1 58 LYS CE C 0.669 17.069 -14.399 1.00 . A A . 58 LYS CE 1 1
30 27583 1 1 58 LYS CG C 0.751 17.799 -11.998 1.00 . A A . 58 LYS CG 1 1
30 27584 1 1 58 LYS H H -0.646 16.946 -9.629 1.00 . A A . 58 LYS H 1 1
30 27585 1 1 58 LYS HA H 1.854 18.405 -9.604 1.00 . A A . 58 LYS HA 1 1
30 27586 1 1 58 LYS HB2 H -0.770 18.964 -11.018 1.00 . A A . 58 LYS HB2 1 1
30 27587 1 1 58 LYS HB3 H 0.742 19.830 -11.294 1.00 . A A . 58 LYS HB3 1 1
30 27588 1 1 58 LYS HD2 H -0.677 18.460 -13.463 1.00 . A A . 58 LYS HD2 1 1
30 27589 1 1 58 LYS HD3 H 0.955 19.084 -13.711 1.00 . A A . 58 LYS HD3 1 1
30 27590 1 1 58 LYS HE2 H 0.092 16.200 -14.116 1.00 . A A . 58 LYS HE2 1 1
30 27591 1 1 58 LYS HE3 H 0.400 17.369 -15.400 1.00 . A A . 58 LYS HE3 1 1
30 27592 1 1 58 LYS HG2 H 1.822 17.666 -11.930 1.00 . A A . 58 LYS HG2 1 1
30 27593 1 1 58 LYS HG3 H 0.258 16.868 -11.757 1.00 . A A . 58 LYS HG3 1 1
30 27594 1 1 58 LYS HZ1 H 2.309 16.101 -13.552 1.00 . A A . 58 LYS HZ1 1 1
30 27595 1 1 58 LYS HZ2 H 2.676 17.609 -14.243 1.00 . A A . 58 LYS HZ2 1 1
30 27596 1 1 58 LYS HZ3 H 2.397 16.262 -15.238 1.00 . A A . 58 LYS HZ3 1 1
30 27597 1 1 58 LYS N N 0.176 17.247 -9.189 1.00 . A A . 58 LYS N 1 1
30 27598 1 1 58 LYS NZ N 2.123 16.735 -14.355 1.00 . A A . 58 LYS NZ 1 1
30 27599 1 1 58 LYS O O -0.755 19.686 -8.225 1.00 . A A . 58 LYS O 1 1
30 27600 1 1 58 LYS OXT O 1.271 20.414 -8.275 1.00 . A A . 58 LYS OXT 1 1
31 27601 1 1 1 VAL C C -3.966 -18.524 13.202 1.00 . A A . 1 VAL C 1 1
31 27602 1 1 1 VAL CA C -5.011 -19.604 12.928 1.00 . A A . 1 VAL CA 1 1
31 27603 1 1 1 VAL CB C -6.428 -19.004 13.007 1.00 . A A . 1 VAL CB 1 1
31 27604 1 1 1 VAL CG1 C -7.450 -20.011 12.462 1.00 . A A . 1 VAL CG1 1 1
31 27605 1 1 1 VAL CG2 C -6.781 -18.656 14.464 1.00 . A A . 1 VAL CG2 1 1
31 27606 1 1 1 VAL H1 H -4.057 -21.298 13.680 1.00 . A A . 1 VAL H1 1 1
31 27607 1 1 1 VAL H2 H -5.734 -21.274 13.945 1.00 . A A . 1 VAL H2 1 1
31 27608 1 1 1 VAL H3 H -4.710 -20.288 14.875 1.00 . A A . 1 VAL H3 1 1
31 27609 1 1 1 VAL HA H -4.849 -20.009 11.940 1.00 . A A . 1 VAL HA 1 1
31 27610 1 1 1 VAL HB H -6.467 -18.104 12.405 1.00 . A A . 1 VAL HB 1 1
31 27611 1 1 1 VAL HG11 H -8.432 -19.560 12.457 1.00 . A A . 1 VAL HG11 1 1
31 27612 1 1 1 VAL HG12 H -7.463 -20.890 13.091 1.00 . A A . 1 VAL HG12 1 1
31 27613 1 1 1 VAL HG13 H -7.178 -20.293 11.455 1.00 . A A . 1 VAL HG13 1 1
31 27614 1 1 1 VAL HG21 H -6.039 -17.983 14.865 1.00 . A A . 1 VAL HG21 1 1
31 27615 1 1 1 VAL HG22 H -6.806 -19.559 15.057 1.00 . A A . 1 VAL HG22 1 1
31 27616 1 1 1 VAL HG23 H -7.751 -18.181 14.495 1.00 . A A . 1 VAL HG23 1 1
31 27617 1 1 1 VAL N N -4.867 -20.699 13.933 1.00 . A A . 1 VAL N 1 1
31 27618 1 1 1 VAL O O -3.526 -18.348 14.341 1.00 . A A . 1 VAL O 1 1
31 27619 1 1 2 ASP C C -2.899 -15.601 11.296 1.00 . A A . 2 ASP C 1 1
31 27620 1 1 2 ASP CA C -2.584 -16.738 12.266 1.00 . A A . 2 ASP CA 1 1
31 27621 1 1 2 ASP CB C -1.183 -17.288 11.973 1.00 . A A . 2 ASP CB 1 1
31 27622 1 1 2 ASP CG C -0.131 -16.209 12.238 1.00 . A A . 2 ASP CG 1 1
31 27623 1 1 2 ASP H H -3.968 -17.997 11.269 1.00 . A A . 2 ASP H 1 1
31 27624 1 1 2 ASP HA H -2.602 -16.349 13.274 1.00 . A A . 2 ASP HA 1 1
31 27625 1 1 2 ASP HB2 H -0.993 -18.140 12.609 1.00 . A A . 2 ASP HB2 1 1
31 27626 1 1 2 ASP HB3 H -1.127 -17.596 10.938 1.00 . A A . 2 ASP HB3 1 1
31 27627 1 1 2 ASP N N -3.577 -17.805 12.147 1.00 . A A . 2 ASP N 1 1
31 27628 1 1 2 ASP O O -3.391 -15.835 10.189 1.00 . A A . 2 ASP O 1 1
31 27629 1 1 2 ASP OD1 O 0.318 -16.112 13.367 1.00 . A A . 2 ASP OD1 1 1
31 27630 1 1 2 ASP OD2 O 0.205 -15.493 11.309 1.00 . A A . 2 ASP OD2 1 1
31 27631 1 1 3 ASN C C -1.504 -12.632 10.390 1.00 . A A . 3 ASN C 1 1
31 27632 1 1 3 ASN CA C -2.831 -13.191 10.894 1.00 . A A . 3 ASN CA 1 1
31 27633 1 1 3 ASN CB C -3.571 -12.122 11.706 1.00 . A A . 3 ASN CB 1 1
31 27634 1 1 3 ASN CG C -4.912 -12.663 12.200 1.00 . A A . 3 ASN CG 1 1
31 27635 1 1 3 ASN H H -2.197 -14.262 12.609 1.00 . A A . 3 ASN H 1 1
31 27636 1 1 3 ASN HA H -3.440 -13.465 10.044 1.00 . A A . 3 ASN HA 1 1
31 27637 1 1 3 ASN HB2 H -2.965 -11.835 12.553 1.00 . A A . 3 ASN HB2 1 1
31 27638 1 1 3 ASN HB3 H -3.743 -11.257 11.082 1.00 . A A . 3 ASN HB3 1 1
31 27639 1 1 3 ASN HD21 H -4.695 -11.934 14.033 1.00 . A A . 3 ASN HD21 1 1
31 27640 1 1 3 ASN HD22 H -6.136 -12.788 13.757 1.00 . A A . 3 ASN HD22 1 1
31 27641 1 1 3 ASN N N -2.596 -14.373 11.721 1.00 . A A . 3 ASN N 1 1
31 27642 1 1 3 ASN ND2 N -5.277 -12.443 13.432 1.00 . A A . 3 ASN ND2 1 1
31 27643 1 1 3 ASN O O -0.861 -11.820 11.061 1.00 . A A . 3 ASN O 1 1
31 27644 1 1 3 ASN OD1 O -5.643 -13.304 11.445 1.00 . A A . 3 ASN OD1 1 1
31 27645 1 1 4 LYS C C -0.033 -11.289 7.902 1.00 . A A . 4 LYS C 1 1
31 27646 1 1 4 LYS CA C 0.153 -12.630 8.601 1.00 . A A . 4 LYS CA 1 1
31 27647 1 1 4 LYS CB C 0.645 -13.672 7.593 1.00 . A A . 4 LYS CB 1 1
31 27648 1 1 4 LYS CD C 1.270 -16.085 7.310 1.00 . A A . 4 LYS CD 1 1
31 27649 1 1 4 LYS CE C 1.154 -17.468 7.957 1.00 . A A . 4 LYS CE 1 1
31 27650 1 1 4 LYS CG C 0.740 -15.033 8.285 1.00 . A A . 4 LYS CG 1 1
31 27651 1 1 4 LYS H H -1.654 -13.731 8.723 1.00 . A A . 4 LYS H 1 1
31 27652 1 1 4 LYS HA H 0.882 -12.515 9.374 1.00 . A A . 4 LYS HA 1 1
31 27653 1 1 4 LYS HB2 H -0.045 -13.725 6.764 1.00 . A A . 4 LYS HB2 1 1
31 27654 1 1 4 LYS HB3 H 1.622 -13.388 7.228 1.00 . A A . 4 LYS HB3 1 1
31 27655 1 1 4 LYS HD2 H 0.689 -16.060 6.397 1.00 . A A . 4 LYS HD2 1 1
31 27656 1 1 4 LYS HD3 H 2.305 -15.880 7.085 1.00 . A A . 4 LYS HD3 1 1
31 27657 1 1 4 LYS HE2 H 1.870 -18.139 7.508 1.00 . A A . 4 LYS HE2 1 1
31 27658 1 1 4 LYS HE3 H 1.352 -17.386 9.016 1.00 . A A . 4 LYS HE3 1 1
31 27659 1 1 4 LYS HG2 H 1.412 -14.958 9.128 1.00 . A A . 4 LYS HG2 1 1
31 27660 1 1 4 LYS HG3 H -0.240 -15.329 8.632 1.00 . A A . 4 LYS HG3 1 1
31 27661 1 1 4 LYS HZ1 H -0.180 -18.885 7.211 1.00 . A A . 4 LYS HZ1 1 1
31 27662 1 1 4 LYS HZ2 H -0.792 -17.301 7.230 1.00 . A A . 4 LYS HZ2 1 1
31 27663 1 1 4 LYS HZ3 H -0.666 -18.184 8.676 1.00 . A A . 4 LYS HZ3 1 1
31 27664 1 1 4 LYS N N -1.102 -13.079 9.203 1.00 . A A . 4 LYS N 1 1
31 27665 1 1 4 LYS NZ N -0.225 -18.000 7.753 1.00 . A A . 4 LYS NZ 1 1
31 27666 1 1 4 LYS O O 0.872 -10.796 7.223 1.00 . A A . 4 LYS O 1 1
31 27667 1 1 5 PHE C C -0.550 -8.370 7.773 1.00 . A A . 5 PHE C 1 1
31 27668 1 1 5 PHE CA C -1.561 -9.452 7.440 1.00 . A A . 5 PHE CA 1 1
31 27669 1 1 5 PHE CB C -2.882 -8.943 8.004 1.00 . A A . 5 PHE CB 1 1
31 27670 1 1 5 PHE CD1 C -4.131 -10.986 7.185 1.00 . A A . 5 PHE CD1 1 1
31 27671 1 1 5 PHE CD2 C -5.161 -8.795 6.977 1.00 . A A . 5 PHE CD2 1 1
31 27672 1 1 5 PHE CE1 C -5.269 -11.565 6.611 1.00 . A A . 5 PHE CE1 1 1
31 27673 1 1 5 PHE CE2 C -6.291 -9.373 6.404 1.00 . A A . 5 PHE CE2 1 1
31 27674 1 1 5 PHE CG C -4.079 -9.596 7.365 1.00 . A A . 5 PHE CG 1 1
31 27675 1 1 5 PHE CZ C -6.349 -10.755 6.220 1.00 . A A . 5 PHE CZ 1 1
31 27676 1 1 5 PHE H H -1.898 -11.176 8.607 1.00 . A A . 5 PHE H 1 1
31 27677 1 1 5 PHE HA H -1.649 -9.570 6.371 1.00 . A A . 5 PHE HA 1 1
31 27678 1 1 5 PHE HB2 H -2.910 -9.135 9.063 1.00 . A A . 5 PHE HB2 1 1
31 27679 1 1 5 PHE HB3 H -2.921 -7.881 7.839 1.00 . A A . 5 PHE HB3 1 1
31 27680 1 1 5 PHE HD1 H -3.292 -11.609 7.487 1.00 . A A . 5 PHE HD1 1 1
31 27681 1 1 5 PHE HD2 H -5.118 -7.725 7.118 1.00 . A A . 5 PHE HD2 1 1
31 27682 1 1 5 PHE HE1 H -5.315 -12.633 6.468 1.00 . A A . 5 PHE HE1 1 1
31 27683 1 1 5 PHE HE2 H -7.121 -8.753 6.103 1.00 . A A . 5 PHE HE2 1 1
31 27684 1 1 5 PHE HZ H -7.223 -11.193 5.774 1.00 . A A . 5 PHE HZ 1 1
31 27685 1 1 5 PHE N N -1.223 -10.721 8.063 1.00 . A A . 5 PHE N 1 1
31 27686 1 1 5 PHE O O 0.001 -7.735 6.885 1.00 . A A . 5 PHE O 1 1
31 27687 1 1 6 ASN C C 1.921 -7.211 8.971 1.00 . A A . 6 ASN C 1 1
31 27688 1 1 6 ASN CA C 0.523 -7.090 9.540 1.00 . A A . 6 ASN CA 1 1
31 27689 1 1 6 ASN CB C 0.604 -7.125 11.062 1.00 . A A . 6 ASN CB 1 1
31 27690 1 1 6 ASN CG C -0.777 -6.900 11.675 1.00 . A A . 6 ASN CG 1 1
31 27691 1 1 6 ASN H H -0.870 -8.669 9.724 1.00 . A A . 6 ASN H 1 1
31 27692 1 1 6 ASN HA H 0.111 -6.138 9.249 1.00 . A A . 6 ASN HA 1 1
31 27693 1 1 6 ASN HB2 H 0.986 -8.086 11.371 1.00 . A A . 6 ASN HB2 1 1
31 27694 1 1 6 ASN HB3 H 1.275 -6.349 11.394 1.00 . A A . 6 ASN HB3 1 1
31 27695 1 1 6 ASN HD21 H -0.546 -8.298 13.065 1.00 . A A . 6 ASN HD21 1 1
31 27696 1 1 6 ASN HD22 H -2.034 -7.480 13.096 1.00 . A A . 6 ASN HD22 1 1
31 27697 1 1 6 ASN N N -0.363 -8.143 9.071 1.00 . A A . 6 ASN N 1 1
31 27698 1 1 6 ASN ND2 N -1.150 -7.619 12.696 1.00 . A A . 6 ASN ND2 1 1
31 27699 1 1 6 ASN O O 2.468 -6.227 8.497 1.00 . A A . 6 ASN O 1 1
31 27700 1 1 6 ASN OD1 O -1.537 -6.047 11.211 1.00 . A A . 6 ASN OD1 1 1
31 27701 1 1 7 LYS C C 3.903 -8.245 7.017 1.00 . A A . 7 LYS C 1 1
31 27702 1 1 7 LYS CA C 3.834 -8.617 8.490 1.00 . A A . 7 LYS CA 1 1
31 27703 1 1 7 LYS CB C 4.256 -10.071 8.708 1.00 . A A . 7 LYS CB 1 1
31 27704 1 1 7 LYS CD C 6.713 -9.598 9.091 1.00 . A A . 7 LYS CD 1 1
31 27705 1 1 7 LYS CE C 7.167 -8.285 8.442 1.00 . A A . 7 LYS CE 1 1
31 27706 1 1 7 LYS CG C 5.687 -10.310 8.189 1.00 . A A . 7 LYS CG 1 1
31 27707 1 1 7 LYS H H 2.004 -9.167 9.386 1.00 . A A . 7 LYS H 1 1
31 27708 1 1 7 LYS HA H 4.506 -7.982 9.039 1.00 . A A . 7 LYS HA 1 1
31 27709 1 1 7 LYS HB2 H 4.219 -10.283 9.765 1.00 . A A . 7 LYS HB2 1 1
31 27710 1 1 7 LYS HB3 H 3.572 -10.722 8.188 1.00 . A A . 7 LYS HB3 1 1
31 27711 1 1 7 LYS HD2 H 6.266 -9.387 10.052 1.00 . A A . 7 LYS HD2 1 1
31 27712 1 1 7 LYS HD3 H 7.570 -10.240 9.231 1.00 . A A . 7 LYS HD3 1 1
31 27713 1 1 7 LYS HE2 H 7.394 -8.456 7.399 1.00 . A A . 7 LYS HE2 1 1
31 27714 1 1 7 LYS HE3 H 6.378 -7.551 8.522 1.00 . A A . 7 LYS HE3 1 1
31 27715 1 1 7 LYS HG2 H 5.889 -11.372 8.192 1.00 . A A . 7 LYS HG2 1 1
31 27716 1 1 7 LYS HG3 H 5.774 -9.939 7.178 1.00 . A A . 7 LYS HG3 1 1
31 27717 1 1 7 LYS HZ1 H 8.217 -7.771 10.163 1.00 . A A . 7 LYS HZ1 1 1
31 27718 1 1 7 LYS HZ2 H 8.595 -6.815 8.810 1.00 . A A . 7 LYS HZ2 1 1
31 27719 1 1 7 LYS HZ3 H 9.187 -8.404 8.925 1.00 . A A . 7 LYS HZ3 1 1
31 27720 1 1 7 LYS N N 2.491 -8.412 9.007 1.00 . A A . 7 LYS N 1 1
31 27721 1 1 7 LYS NZ N 8.383 -7.780 9.137 1.00 . A A . 7 LYS NZ 1 1
31 27722 1 1 7 LYS O O 4.852 -7.596 6.580 1.00 . A A . 7 LYS O 1 1
31 27723 1 1 8 GLU C C 2.528 -6.820 4.679 1.00 . A A . 8 GLU C 1 1
31 27724 1 1 8 GLU CA C 2.824 -8.307 4.849 1.00 . A A . 8 GLU CA 1 1
31 27725 1 1 8 GLU CB C 1.729 -9.157 4.199 1.00 . A A . 8 GLU CB 1 1
31 27726 1 1 8 GLU CD C 3.002 -9.460 2.021 1.00 . A A . 8 GLU CD 1 1
31 27727 1 1 8 GLU CG C 1.720 -8.935 2.684 1.00 . A A . 8 GLU CG 1 1
31 27728 1 1 8 GLU H H 2.124 -9.119 6.679 1.00 . A A . 8 GLU H 1 1
31 27729 1 1 8 GLU HA H 3.779 -8.533 4.386 1.00 . A A . 8 GLU HA 1 1
31 27730 1 1 8 GLU HB2 H 1.910 -10.199 4.417 1.00 . A A . 8 GLU HB2 1 1
31 27731 1 1 8 GLU HB3 H 0.770 -8.872 4.605 1.00 . A A . 8 GLU HB3 1 1
31 27732 1 1 8 GLU HG2 H 0.870 -9.446 2.261 1.00 . A A . 8 GLU HG2 1 1
31 27733 1 1 8 GLU HG3 H 1.630 -7.880 2.492 1.00 . A A . 8 GLU HG3 1 1
31 27734 1 1 8 GLU N N 2.879 -8.630 6.266 1.00 . A A . 8 GLU N 1 1
31 27735 1 1 8 GLU O O 3.040 -6.163 3.771 1.00 . A A . 8 GLU O 1 1
31 27736 1 1 8 GLU OE1 O 3.561 -10.433 2.507 1.00 . A A . 8 GLU OE1 1 1
31 27737 1 1 8 GLU OE2 O 3.406 -8.874 1.029 1.00 . A A . 8 GLU OE2 1 1
31 27738 1 1 9 ARG C C 2.435 -4.012 5.982 1.00 . A A . 9 ARG C 1 1
31 27739 1 1 9 ARG CA C 1.291 -4.932 5.604 1.00 . A A . 9 ARG CA 1 1
31 27740 1 1 9 ARG CB C 0.114 -4.739 6.565 1.00 . A A . 9 ARG CB 1 1
31 27741 1 1 9 ARG CD C -2.299 -5.397 6.925 1.00 . A A . 9 ARG CD 1 1
31 27742 1 1 9 ARG CG C -1.163 -5.276 5.905 1.00 . A A . 9 ARG CG 1 1
31 27743 1 1 9 ARG CZ C -2.311 -3.200 7.979 1.00 . A A . 9 ARG CZ 1 1
31 27744 1 1 9 ARG H H 1.349 -6.907 6.269 1.00 . A A . 9 ARG H 1 1
31 27745 1 1 9 ARG HA H 0.961 -4.669 4.615 1.00 . A A . 9 ARG HA 1 1
31 27746 1 1 9 ARG HB2 H 0.305 -5.272 7.479 1.00 . A A . 9 ARG HB2 1 1
31 27747 1 1 9 ARG HB3 H -0.009 -3.688 6.779 1.00 . A A . 9 ARG HB3 1 1
31 27748 1 1 9 ARG HD2 H -3.056 -6.060 6.530 1.00 . A A . 9 ARG HD2 1 1
31 27749 1 1 9 ARG HD3 H -1.913 -5.809 7.847 1.00 . A A . 9 ARG HD3 1 1
31 27750 1 1 9 ARG HE H -3.754 -3.861 6.763 1.00 . A A . 9 ARG HE 1 1
31 27751 1 1 9 ARG HG2 H -1.460 -4.594 5.135 1.00 . A A . 9 ARG HG2 1 1
31 27752 1 1 9 ARG HG3 H -0.970 -6.242 5.467 1.00 . A A . 9 ARG HG3 1 1
31 27753 1 1 9 ARG HH11 H -2.393 -4.364 9.603 1.00 . A A . 9 ARG HH11 1 1
31 27754 1 1 9 ARG HH12 H -1.664 -2.810 9.830 1.00 . A A . 9 ARG HH12 1 1
31 27755 1 1 9 ARG HH21 H -2.091 -1.838 6.533 1.00 . A A . 9 ARG HH21 1 1
31 27756 1 1 9 ARG HH22 H -1.493 -1.379 8.092 1.00 . A A . 9 ARG HH22 1 1
31 27757 1 1 9 ARG N N 1.697 -6.318 5.582 1.00 . A A . 9 ARG N 1 1
31 27758 1 1 9 ARG NE N -2.899 -4.089 7.186 1.00 . A A . 9 ARG NE 1 1
31 27759 1 1 9 ARG NH1 N -2.107 -3.479 9.235 1.00 . A A . 9 ARG NH1 1 1
31 27760 1 1 9 ARG NH2 N -1.936 -2.050 7.497 1.00 . A A . 9 ARG NH2 1 1
31 27761 1 1 9 ARG O O 2.482 -2.902 5.506 1.00 . A A . 9 ARG O 1 1
31 27762 1 1 10 VAL C C 5.307 -3.316 6.056 1.00 . A A . 10 VAL C 1 1
31 27763 1 1 10 VAL CA C 4.474 -3.628 7.267 1.00 . A A . 10 VAL CA 1 1
31 27764 1 1 10 VAL CB C 5.419 -4.333 8.259 1.00 . A A . 10 VAL CB 1 1
31 27765 1 1 10 VAL CG1 C 6.466 -3.317 8.758 1.00 . A A . 10 VAL CG1 1 1
31 27766 1 1 10 VAL CG2 C 4.657 -4.928 9.446 1.00 . A A . 10 VAL CG2 1 1
31 27767 1 1 10 VAL H H 3.261 -5.370 7.185 1.00 . A A . 10 VAL H 1 1
31 27768 1 1 10 VAL HA H 4.096 -2.723 7.704 1.00 . A A . 10 VAL HA 1 1
31 27769 1 1 10 VAL HB H 5.934 -5.130 7.736 1.00 . A A . 10 VAL HB 1 1
31 27770 1 1 10 VAL HG11 H 6.047 -2.736 9.567 1.00 . A A . 10 VAL HG11 1 1
31 27771 1 1 10 VAL HG12 H 6.750 -2.649 7.948 1.00 . A A . 10 VAL HG12 1 1
31 27772 1 1 10 VAL HG13 H 7.340 -3.844 9.110 1.00 . A A . 10 VAL HG13 1 1
31 27773 1 1 10 VAL HG21 H 3.667 -4.506 9.496 1.00 . A A . 10 VAL HG21 1 1
31 27774 1 1 10 VAL HG22 H 5.187 -4.713 10.362 1.00 . A A . 10 VAL HG22 1 1
31 27775 1 1 10 VAL HG23 H 4.590 -6.003 9.317 1.00 . A A . 10 VAL HG23 1 1
31 27776 1 1 10 VAL N N 3.345 -4.469 6.847 1.00 . A A . 10 VAL N 1 1
31 27777 1 1 10 VAL O O 5.706 -2.180 5.797 1.00 . A A . 10 VAL O 1 1
31 27778 1 1 11 ILE C C 5.657 -3.442 3.125 1.00 . A A . 11 ILE C 1 1
31 27779 1 1 11 ILE CA C 6.356 -4.320 4.146 1.00 . A A . 11 ILE CA 1 1
31 27780 1 1 11 ILE CB C 6.487 -5.747 3.610 1.00 . A A . 11 ILE CB 1 1
31 27781 1 1 11 ILE CD1 C 6.972 -8.113 4.287 1.00 . A A . 11 ILE CD1 1 1
31 27782 1 1 11 ILE CG1 C 7.150 -6.642 4.677 1.00 . A A . 11 ILE CG1 1 1
31 27783 1 1 11 ILE CG2 C 7.318 -5.754 2.328 1.00 . A A . 11 ILE CG2 1 1
31 27784 1 1 11 ILE H H 5.218 -5.245 5.631 1.00 . A A . 11 ILE H 1 1
31 27785 1 1 11 ILE HA H 7.328 -3.927 4.374 1.00 . A A . 11 ILE HA 1 1
31 27786 1 1 11 ILE HB H 5.500 -6.130 3.389 1.00 . A A . 11 ILE HB 1 1
31 27787 1 1 11 ILE HD11 H 7.107 -8.221 3.219 1.00 . A A . 11 ILE HD11 1 1
31 27788 1 1 11 ILE HD12 H 5.978 -8.442 4.561 1.00 . A A . 11 ILE HD12 1 1
31 27789 1 1 11 ILE HD13 H 7.705 -8.714 4.805 1.00 . A A . 11 ILE HD13 1 1
31 27790 1 1 11 ILE HG12 H 8.203 -6.409 4.738 1.00 . A A . 11 ILE HG12 1 1
31 27791 1 1 11 ILE HG13 H 6.685 -6.468 5.642 1.00 . A A . 11 ILE HG13 1 1
31 27792 1 1 11 ILE HG21 H 7.288 -6.745 1.897 1.00 . A A . 11 ILE HG21 1 1
31 27793 1 1 11 ILE HG22 H 8.340 -5.488 2.558 1.00 . A A . 11 ILE HG22 1 1
31 27794 1 1 11 ILE HG23 H 6.907 -5.038 1.627 1.00 . A A . 11 ILE HG23 1 1
31 27795 1 1 11 ILE N N 5.570 -4.378 5.337 1.00 . A A . 11 ILE N 1 1
31 27796 1 1 11 ILE O O 6.260 -2.563 2.521 1.00 . A A . 11 ILE O 1 1
31 27797 1 1 12 ALA C C 3.237 -1.583 2.386 1.00 . A A . 12 ALA C 1 1
31 27798 1 1 12 ALA CA C 3.545 -3.020 1.990 1.00 . A A . 12 ALA CA 1 1
31 27799 1 1 12 ALA CB C 2.256 -3.789 1.868 1.00 . A A . 12 ALA CB 1 1
31 27800 1 1 12 ALA H H 3.982 -4.453 3.469 1.00 . A A . 12 ALA H 1 1
31 27801 1 1 12 ALA HA H 4.037 -3.023 1.033 1.00 . A A . 12 ALA HA 1 1
31 27802 1 1 12 ALA HB1 H 1.485 -3.138 1.491 1.00 . A A . 12 ALA HB1 1 1
31 27803 1 1 12 ALA HB2 H 1.979 -4.168 2.850 1.00 . A A . 12 ALA HB2 1 1
31 27804 1 1 12 ALA HB3 H 2.407 -4.610 1.190 1.00 . A A . 12 ALA HB3 1 1
31 27805 1 1 12 ALA N N 4.378 -3.724 2.947 1.00 . A A . 12 ALA N 1 1
31 27806 1 1 12 ALA O O 3.377 -0.677 1.569 1.00 . A A . 12 ALA O 1 1
31 27807 1 1 13 ILE C C 3.805 0.782 3.999 1.00 . A A . 13 ILE C 1 1
31 27808 1 1 13 ILE CA C 2.534 -0.029 4.099 1.00 . A A . 13 ILE CA 1 1
31 27809 1 1 13 ILE CB C 2.032 -0.053 5.556 1.00 . A A . 13 ILE CB 1 1
31 27810 1 1 13 ILE CD1 C 1.846 1.734 7.337 1.00 . A A . 13 ILE CD1 1 1
31 27811 1 1 13 ILE CG1 C 1.468 1.336 5.911 1.00 . A A . 13 ILE CG1 1 1
31 27812 1 1 13 ILE CG2 C 3.182 -0.432 6.514 1.00 . A A . 13 ILE CG2 1 1
31 27813 1 1 13 ILE H H 2.740 -2.115 4.256 1.00 . A A . 13 ILE H 1 1
31 27814 1 1 13 ILE HA H 1.776 0.410 3.464 1.00 . A A . 13 ILE HA 1 1
31 27815 1 1 13 ILE HB H 1.242 -0.788 5.644 1.00 . A A . 13 ILE HB 1 1
31 27816 1 1 13 ILE HD11 H 1.302 2.619 7.623 1.00 . A A . 13 ILE HD11 1 1
31 27817 1 1 13 ILE HD12 H 2.911 1.930 7.376 1.00 . A A . 13 ILE HD12 1 1
31 27818 1 1 13 ILE HD13 H 1.603 0.923 8.008 1.00 . A A . 13 ILE HD13 1 1
31 27819 1 1 13 ILE HG12 H 1.871 2.061 5.229 1.00 . A A . 13 ILE HG12 1 1
31 27820 1 1 13 ILE HG13 H 0.396 1.318 5.820 1.00 . A A . 13 ILE HG13 1 1
31 27821 1 1 13 ILE HG21 H 3.812 0.428 6.689 1.00 . A A . 13 ILE HG21 1 1
31 27822 1 1 13 ILE HG22 H 3.767 -1.212 6.077 1.00 . A A . 13 ILE HG22 1 1
31 27823 1 1 13 ILE HG23 H 2.772 -0.773 7.453 1.00 . A A . 13 ILE HG23 1 1
31 27824 1 1 13 ILE N N 2.829 -1.368 3.634 1.00 . A A . 13 ILE N 1 1
31 27825 1 1 13 ILE O O 3.794 1.940 3.622 1.00 . A A . 13 ILE O 1 1
31 27826 1 1 14 GLY C C 6.540 1.054 2.809 1.00 . A A . 14 GLY C 1 1
31 27827 1 1 14 GLY CA C 6.203 0.727 4.258 1.00 . A A . 14 GLY CA 1 1
31 27828 1 1 14 GLY H H 4.836 -0.809 4.570 1.00 . A A . 14 GLY H 1 1
31 27829 1 1 14 GLY HA2 H 6.183 1.634 4.852 1.00 . A A . 14 GLY HA2 1 1
31 27830 1 1 14 GLY HA3 H 6.936 0.039 4.664 1.00 . A A . 14 GLY HA3 1 1
31 27831 1 1 14 GLY N N 4.906 0.119 4.317 1.00 . A A . 14 GLY N 1 1
31 27832 1 1 14 GLY O O 7.145 2.091 2.527 1.00 . A A . 14 GLY O 1 1
31 27833 1 1 15 GLU C C 5.499 1.541 -0.043 1.00 . A A . 15 GLU C 1 1
31 27834 1 1 15 GLU CA C 6.372 0.401 0.468 1.00 . A A . 15 GLU CA 1 1
31 27835 1 1 15 GLU CB C 5.988 -0.846 -0.345 1.00 . A A . 15 GLU CB 1 1
31 27836 1 1 15 GLU CD C 7.787 -2.295 -1.324 1.00 . A A . 15 GLU CD 1 1
31 27837 1 1 15 GLU CG C 6.941 -2.016 -0.081 1.00 . A A . 15 GLU CG 1 1
31 27838 1 1 15 GLU H H 5.626 -0.638 2.158 1.00 . A A . 15 GLU H 1 1
31 27839 1 1 15 GLU HA H 7.410 0.627 0.317 1.00 . A A . 15 GLU HA 1 1
31 27840 1 1 15 GLU HB2 H 4.986 -1.144 -0.072 1.00 . A A . 15 GLU HB2 1 1
31 27841 1 1 15 GLU HB3 H 6.005 -0.601 -1.398 1.00 . A A . 15 GLU HB3 1 1
31 27842 1 1 15 GLU HG2 H 7.589 -1.776 0.751 1.00 . A A . 15 GLU HG2 1 1
31 27843 1 1 15 GLU HG3 H 6.353 -2.899 0.162 1.00 . A A . 15 GLU HG3 1 1
31 27844 1 1 15 GLU N N 6.121 0.170 1.883 1.00 . A A . 15 GLU N 1 1
31 27845 1 1 15 GLU O O 5.957 2.426 -0.767 1.00 . A A . 15 GLU O 1 1
31 27846 1 1 15 GLU OE1 O 7.322 -3.028 -2.184 1.00 . A A . 15 GLU OE1 1 1
31 27847 1 1 15 GLU OE2 O 8.882 -1.762 -1.406 1.00 . A A . 15 GLU OE2 1 1
31 27848 1 1 16 ILE C C 3.416 3.818 0.560 1.00 . A A . 16 ILE C 1 1
31 27849 1 1 16 ILE CA C 3.235 2.448 -0.096 1.00 . A A . 16 ILE CA 1 1
31 27850 1 1 16 ILE CB C 1.840 1.850 0.119 1.00 . A A . 16 ILE CB 1 1
31 27851 1 1 16 ILE CD1 C 0.483 -0.094 -0.691 1.00 . A A . 16 ILE CD1 1 1
31 27852 1 1 16 ILE CG1 C 1.637 0.834 -1.008 1.00 . A A . 16 ILE CG1 1 1
31 27853 1 1 16 ILE CG2 C 0.714 2.907 0.080 1.00 . A A . 16 ILE CG2 1 1
31 27854 1 1 16 ILE H H 3.932 0.715 0.880 1.00 . A A . 16 ILE H 1 1
31 27855 1 1 16 ILE HA H 3.369 2.562 -1.148 1.00 . A A . 16 ILE HA 1 1
31 27856 1 1 16 ILE HB H 1.815 1.336 1.068 1.00 . A A . 16 ILE HB 1 1
31 27857 1 1 16 ILE HD11 H 0.103 0.124 0.297 1.00 . A A . 16 ILE HD11 1 1
31 27858 1 1 16 ILE HD12 H 0.821 -1.111 -0.730 1.00 . A A . 16 ILE HD12 1 1
31 27859 1 1 16 ILE HD13 H -0.296 0.061 -1.424 1.00 . A A . 16 ILE HD13 1 1
31 27860 1 1 16 ILE HG12 H 1.425 1.360 -1.924 1.00 . A A . 16 ILE HG12 1 1
31 27861 1 1 16 ILE HG13 H 2.537 0.258 -1.133 1.00 . A A . 16 ILE HG13 1 1
31 27862 1 1 16 ILE HG21 H 1.107 3.885 0.295 1.00 . A A . 16 ILE HG21 1 1
31 27863 1 1 16 ILE HG22 H -0.028 2.652 0.830 1.00 . A A . 16 ILE HG22 1 1
31 27864 1 1 16 ILE HG23 H 0.247 2.914 -0.904 1.00 . A A . 16 ILE HG23 1 1
31 27865 1 1 16 ILE N N 4.223 1.471 0.326 1.00 . A A . 16 ILE N 1 1
31 27866 1 1 16 ILE O O 3.275 4.852 -0.093 1.00 . A A . 16 ILE O 1 1
31 27867 1 1 17 MET C C 5.104 5.851 2.026 1.00 . A A . 17 MET C 1 1
31 27868 1 1 17 MET CA C 3.912 5.064 2.587 1.00 . A A . 17 MET CA 1 1
31 27869 1 1 17 MET CB C 4.101 4.760 4.082 1.00 . A A . 17 MET CB 1 1
31 27870 1 1 17 MET CE C 0.079 4.776 4.775 1.00 . A A . 17 MET CE 1 1
31 27871 1 1 17 MET CG C 2.754 4.337 4.697 1.00 . A A . 17 MET CG 1 1
31 27872 1 1 17 MET H H 3.812 2.964 2.318 1.00 . A A . 17 MET H 1 1
31 27873 1 1 17 MET HA H 3.023 5.669 2.471 1.00 . A A . 17 MET HA 1 1
31 27874 1 1 17 MET HB2 H 4.816 3.949 4.198 1.00 . A A . 17 MET HB2 1 1
31 27875 1 1 17 MET HB3 H 4.466 5.639 4.590 1.00 . A A . 17 MET HB3 1 1
31 27876 1 1 17 MET HE1 H 0.102 4.042 5.567 1.00 . A A . 17 MET HE1 1 1
31 27877 1 1 17 MET HE2 H -0.022 4.267 3.827 1.00 . A A . 17 MET HE2 1 1
31 27878 1 1 17 MET HE3 H -0.770 5.438 4.916 1.00 . A A . 17 MET HE3 1 1
31 27879 1 1 17 MET HG2 H 2.302 3.581 4.077 1.00 . A A . 17 MET HG2 1 1
31 27880 1 1 17 MET HG3 H 2.919 3.935 5.686 1.00 . A A . 17 MET HG3 1 1
31 27881 1 1 17 MET N N 3.718 3.819 1.849 1.00 . A A . 17 MET N 1 1
31 27882 1 1 17 MET O O 5.198 7.065 2.219 1.00 . A A . 17 MET O 1 1
31 27883 1 1 17 MET SD S 1.620 5.741 4.806 1.00 . A A . 17 MET SD 1 1
31 27884 1 1 18 ARG C C 6.762 6.640 -0.485 1.00 . A A . 18 ARG C 1 1
31 27885 1 1 18 ARG CA C 7.173 5.781 0.710 1.00 . A A . 18 ARG CA 1 1
31 27886 1 1 18 ARG CB C 8.146 4.685 0.252 1.00 . A A . 18 ARG CB 1 1
31 27887 1 1 18 ARG CD C 10.281 4.185 -0.950 1.00 . A A . 18 ARG CD 1 1
31 27888 1 1 18 ARG CG C 9.371 5.302 -0.434 1.00 . A A . 18 ARG CG 1 1
31 27889 1 1 18 ARG CZ C 11.471 5.207 -2.806 1.00 . A A . 18 ARG CZ 1 1
31 27890 1 1 18 ARG H H 5.855 4.192 1.171 1.00 . A A . 18 ARG H 1 1
31 27891 1 1 18 ARG HA H 7.663 6.403 1.445 1.00 . A A . 18 ARG HA 1 1
31 27892 1 1 18 ARG HB2 H 8.467 4.113 1.111 1.00 . A A . 18 ARG HB2 1 1
31 27893 1 1 18 ARG HB3 H 7.643 4.030 -0.442 1.00 . A A . 18 ARG HB3 1 1
31 27894 1 1 18 ARG HD2 H 10.566 3.548 -0.125 1.00 . A A . 18 ARG HD2 1 1
31 27895 1 1 18 ARG HD3 H 9.742 3.599 -1.682 1.00 . A A . 18 ARG HD3 1 1
31 27896 1 1 18 ARG HE H 12.310 4.794 -1.039 1.00 . A A . 18 ARG HE 1 1
31 27897 1 1 18 ARG HG2 H 9.049 5.913 -1.267 1.00 . A A . 18 ARG HG2 1 1
31 27898 1 1 18 ARG HG3 H 9.915 5.912 0.272 1.00 . A A . 18 ARG HG3 1 1
31 27899 1 1 18 ARG HH11 H 10.767 7.008 -2.300 1.00 . A A . 18 ARG HH11 1 1
31 27900 1 1 18 ARG HH12 H 11.061 6.766 -3.990 1.00 . A A . 18 ARG HH12 1 1
31 27901 1 1 18 ARG HH21 H 12.167 3.507 -3.596 1.00 . A A . 18 ARG HH21 1 1
31 27902 1 1 18 ARG HH22 H 11.853 4.783 -4.723 1.00 . A A . 18 ARG HH22 1 1
31 27903 1 1 18 ARG N N 5.999 5.152 1.317 1.00 . A A . 18 ARG N 1 1
31 27904 1 1 18 ARG NE N 11.481 4.749 -1.560 1.00 . A A . 18 ARG NE 1 1
31 27905 1 1 18 ARG NH1 N 11.069 6.421 -3.051 1.00 . A A . 18 ARG NH1 1 1
31 27906 1 1 18 ARG NH2 N 11.861 4.440 -3.785 1.00 . A A . 18 ARG NH2 1 1
31 27907 1 1 18 ARG O O 7.355 7.688 -0.747 1.00 . A A . 18 ARG O 1 1
31 27908 1 1 19 LEU C C 5.016 8.311 -2.214 1.00 . A A . 19 LEU C 1 1
31 27909 1 1 19 LEU CA C 5.243 6.805 -2.412 1.00 . A A . 19 LEU CA 1 1
31 27910 1 1 19 LEU CB C 3.933 6.128 -2.813 1.00 . A A . 19 LEU CB 1 1
31 27911 1 1 19 LEU CD1 C 2.827 3.901 -3.165 1.00 . A A . 19 LEU CD1 1 1
31 27912 1 1 19 LEU CD2 C 5.170 4.278 -3.959 1.00 . A A . 19 LEU CD2 1 1
31 27913 1 1 19 LEU CG C 4.145 4.606 -2.874 1.00 . A A . 19 LEU CG 1 1
31 27914 1 1 19 LEU H H 5.361 5.296 -0.939 1.00 . A A . 19 LEU H 1 1
31 27915 1 1 19 LEU HA H 5.950 6.659 -3.210 1.00 . A A . 19 LEU HA 1 1
31 27916 1 1 19 LEU HB2 H 3.172 6.361 -2.083 1.00 . A A . 19 LEU HB2 1 1
31 27917 1 1 19 LEU HB3 H 3.627 6.488 -3.783 1.00 . A A . 19 LEU HB3 1 1
31 27918 1 1 19 LEU HD11 H 2.058 4.271 -2.501 1.00 . A A . 19 LEU HD11 1 1
31 27919 1 1 19 LEU HD12 H 2.946 2.838 -3.008 1.00 . A A . 19 LEU HD12 1 1
31 27920 1 1 19 LEU HD13 H 2.534 4.085 -4.190 1.00 . A A . 19 LEU HD13 1 1
31 27921 1 1 19 LEU HD21 H 5.066 4.977 -4.780 1.00 . A A . 19 LEU HD21 1 1
31 27922 1 1 19 LEU HD22 H 5.009 3.271 -4.315 1.00 . A A . 19 LEU HD22 1 1
31 27923 1 1 19 LEU HD23 H 6.162 4.358 -3.534 1.00 . A A . 19 LEU HD23 1 1
31 27924 1 1 19 LEU HG H 4.517 4.256 -1.927 1.00 . A A . 19 LEU HG 1 1
31 27925 1 1 19 LEU N N 5.759 6.150 -1.210 1.00 . A A . 19 LEU N 1 1
31 27926 1 1 19 LEU O O 4.061 8.718 -1.548 1.00 . A A . 19 LEU O 1 1
31 27927 1 1 20 PRO C C 4.703 11.207 -3.609 1.00 . A A . 20 PRO C 1 1
31 27928 1 1 20 PRO CA C 5.764 10.625 -2.672 1.00 . A A . 20 PRO CA 1 1
31 27929 1 1 20 PRO CB C 7.150 11.148 -3.092 1.00 . A A . 20 PRO CB 1 1
31 27930 1 1 20 PRO CD C 7.044 8.762 -3.590 1.00 . A A . 20 PRO CD 1 1
31 27931 1 1 20 PRO CG C 7.982 9.957 -3.458 1.00 . A A . 20 PRO CG 1 1
31 27932 1 1 20 PRO HA H 5.564 10.913 -1.654 1.00 . A A . 20 PRO HA 1 1
31 27933 1 1 20 PRO HB2 H 7.058 11.810 -3.943 1.00 . A A . 20 PRO HB2 1 1
31 27934 1 1 20 PRO HB3 H 7.609 11.675 -2.268 1.00 . A A . 20 PRO HB3 1 1
31 27935 1 1 20 PRO HD2 H 6.766 8.613 -4.625 1.00 . A A . 20 PRO HD2 1 1
31 27936 1 1 20 PRO HD3 H 7.510 7.877 -3.189 1.00 . A A . 20 PRO HD3 1 1
31 27937 1 1 20 PRO HG2 H 8.481 10.139 -4.403 1.00 . A A . 20 PRO HG2 1 1
31 27938 1 1 20 PRO HG3 H 8.711 9.764 -2.686 1.00 . A A . 20 PRO HG3 1 1
31 27939 1 1 20 PRO N N 5.874 9.141 -2.784 1.00 . A A . 20 PRO N 1 1
31 27940 1 1 20 PRO O O 4.337 12.377 -3.479 1.00 . A A . 20 PRO O 1 1
31 27941 1 1 21 ASN C C 1.841 10.468 -5.210 1.00 . A A . 21 ASN C 1 1
31 27942 1 1 21 ASN CA C 3.266 10.883 -5.555 1.00 . A A . 21 ASN CA 1 1
31 27943 1 1 21 ASN CB C 3.639 10.382 -6.945 1.00 . A A . 21 ASN CB 1 1
31 27944 1 1 21 ASN CG C 4.841 11.158 -7.477 1.00 . A A . 21 ASN CG 1 1
31 27945 1 1 21 ASN H H 4.591 9.481 -4.648 1.00 . A A . 21 ASN H 1 1
31 27946 1 1 21 ASN HA H 3.303 11.959 -5.568 1.00 . A A . 21 ASN HA 1 1
31 27947 1 1 21 ASN HB2 H 3.884 9.339 -6.888 1.00 . A A . 21 ASN HB2 1 1
31 27948 1 1 21 ASN HB3 H 2.804 10.514 -7.613 1.00 . A A . 21 ASN HB3 1 1
31 27949 1 1 21 ASN HD21 H 5.717 9.559 -8.238 1.00 . A A . 21 ASN HD21 1 1
31 27950 1 1 21 ASN HD22 H 6.557 11.014 -8.446 1.00 . A A . 21 ASN HD22 1 1
31 27951 1 1 21 ASN N N 4.246 10.404 -4.576 1.00 . A A . 21 ASN N 1 1
31 27952 1 1 21 ASN ND2 N 5.783 10.524 -8.107 1.00 . A A . 21 ASN ND2 1 1
31 27953 1 1 21 ASN O O 0.988 10.328 -6.093 1.00 . A A . 21 ASN O 1 1
31 27954 1 1 21 ASN OD1 O 4.921 12.376 -7.317 1.00 . A A . 21 ASN OD1 1 1
31 27955 1 1 22 LEU C C -0.192 10.793 -2.333 1.00 . A A . 22 LEU C 1 1
31 27956 1 1 22 LEU CA C 0.258 9.909 -3.468 1.00 . A A . 22 LEU CA 1 1
31 27957 1 1 22 LEU CB C 0.257 8.461 -2.991 1.00 . A A . 22 LEU CB 1 1
31 27958 1 1 22 LEU CD1 C 0.869 6.160 -3.720 1.00 . A A . 22 LEU CD1 1 1
31 27959 1 1 22 LEU CD2 C -0.907 7.421 -4.923 1.00 . A A . 22 LEU CD2 1 1
31 27960 1 1 22 LEU CG C 0.426 7.539 -4.191 1.00 . A A . 22 LEU CG 1 1
31 27961 1 1 22 LEU H H 2.300 10.418 -3.276 1.00 . A A . 22 LEU H 1 1
31 27962 1 1 22 LEU HA H -0.444 10.007 -4.281 1.00 . A A . 22 LEU HA 1 1
31 27963 1 1 22 LEU HB2 H 1.074 8.311 -2.298 1.00 . A A . 22 LEU HB2 1 1
31 27964 1 1 22 LEU HB3 H -0.684 8.238 -2.499 1.00 . A A . 22 LEU HB3 1 1
31 27965 1 1 22 LEU HD11 H 1.165 6.207 -2.683 1.00 . A A . 22 LEU HD11 1 1
31 27966 1 1 22 LEU HD12 H 1.705 5.845 -4.321 1.00 . A A . 22 LEU HD12 1 1
31 27967 1 1 22 LEU HD13 H 0.058 5.456 -3.831 1.00 . A A . 22 LEU HD13 1 1
31 27968 1 1 22 LEU HD21 H -0.786 7.769 -5.941 1.00 . A A . 22 LEU HD21 1 1
31 27969 1 1 22 LEU HD22 H -1.656 8.021 -4.420 1.00 . A A . 22 LEU HD22 1 1
31 27970 1 1 22 LEU HD23 H -1.215 6.385 -4.923 1.00 . A A . 22 LEU HD23 1 1
31 27971 1 1 22 LEU HG H 1.171 7.943 -4.860 1.00 . A A . 22 LEU HG 1 1
31 27972 1 1 22 LEU N N 1.585 10.287 -3.928 1.00 . A A . 22 LEU N 1 1
31 27973 1 1 22 LEU O O 0.602 11.159 -1.462 1.00 . A A . 22 LEU O 1 1
31 27974 1 1 23 ASN C C -2.234 10.864 -0.089 1.00 . A A . 23 ASN C 1 1
31 27975 1 1 23 ASN CA C -2.057 11.836 -1.221 1.00 . A A . 23 ASN CA 1 1
31 27976 1 1 23 ASN CB C -3.395 12.479 -1.623 1.00 . A A . 23 ASN CB 1 1
31 27977 1 1 23 ASN CG C -4.160 11.580 -2.591 1.00 . A A . 23 ASN CG 1 1
31 27978 1 1 23 ASN H H -2.078 10.685 -2.995 1.00 . A A . 23 ASN H 1 1
31 27979 1 1 23 ASN HA H -1.367 12.606 -0.905 1.00 . A A . 23 ASN HA 1 1
31 27980 1 1 23 ASN HB2 H -3.995 12.641 -0.740 1.00 . A A . 23 ASN HB2 1 1
31 27981 1 1 23 ASN HB3 H -3.204 13.430 -2.099 1.00 . A A . 23 ASN HB3 1 1
31 27982 1 1 23 ASN HD21 H -3.091 12.130 -4.175 1.00 . A A . 23 ASN HD21 1 1
31 27983 1 1 23 ASN HD22 H -4.314 10.990 -4.480 1.00 . A A . 23 ASN HD22 1 1
31 27984 1 1 23 ASN N N -1.487 11.067 -2.307 1.00 . A A . 23 ASN N 1 1
31 27985 1 1 23 ASN ND2 N -3.828 11.565 -3.854 1.00 . A A . 23 ASN ND2 1 1
31 27986 1 1 23 ASN O O -2.334 9.657 -0.324 1.00 . A A . 23 ASN O 1 1
31 27987 1 1 23 ASN OD1 O -5.078 10.877 -2.185 1.00 . A A . 23 ASN OD1 1 1
31 27988 1 1 24 SER C C -3.543 9.538 2.080 1.00 . A A . 24 SER C 1 1
31 27989 1 1 24 SER CA C -2.363 10.480 2.267 1.00 . A A . 24 SER CA 1 1
31 27990 1 1 24 SER CB C -2.540 11.267 3.544 1.00 . A A . 24 SER CB 1 1
31 27991 1 1 24 SER H H -2.130 12.326 1.266 1.00 . A A . 24 SER H 1 1
31 27992 1 1 24 SER HA H -1.460 9.898 2.350 1.00 . A A . 24 SER HA 1 1
31 27993 1 1 24 SER HB2 H -3.458 11.824 3.494 1.00 . A A . 24 SER HB2 1 1
31 27994 1 1 24 SER HB3 H -2.572 10.570 4.374 1.00 . A A . 24 SER HB3 1 1
31 27995 1 1 24 SER HG H -0.647 11.649 3.789 1.00 . A A . 24 SER HG 1 1
31 27996 1 1 24 SER N N -2.239 11.361 1.129 1.00 . A A . 24 SER N 1 1
31 27997 1 1 24 SER O O -3.476 8.395 2.472 1.00 . A A . 24 SER O 1 1
31 27998 1 1 24 SER OG O -1.452 12.168 3.703 1.00 . A A . 24 SER OG 1 1
31 27999 1 1 25 LEU C C -5.428 8.014 0.351 1.00 . A A . 25 LEU C 1 1
31 28000 1 1 25 LEU CA C -5.781 9.189 1.220 1.00 . A A . 25 LEU CA 1 1
31 28001 1 1 25 LEU CB C -6.861 9.988 0.510 1.00 . A A . 25 LEU CB 1 1
31 28002 1 1 25 LEU CD1 C -6.427 12.147 1.761 1.00 . A A . 25 LEU CD1 1 1
31 28003 1 1 25 LEU CD2 C -8.609 11.731 0.660 1.00 . A A . 25 LEU CD2 1 1
31 28004 1 1 25 LEU CG C -7.464 11.071 1.417 1.00 . A A . 25 LEU CG 1 1
31 28005 1 1 25 LEU H H -4.603 10.935 1.130 1.00 . A A . 25 LEU H 1 1
31 28006 1 1 25 LEU HA H -6.161 8.815 2.160 1.00 . A A . 25 LEU HA 1 1
31 28007 1 1 25 LEU HB2 H -6.432 10.453 -0.360 1.00 . A A . 25 LEU HB2 1 1
31 28008 1 1 25 LEU HB3 H -7.642 9.312 0.199 1.00 . A A . 25 LEU HB3 1 1
31 28009 1 1 25 LEU HD11 H -5.781 12.316 0.913 1.00 . A A . 25 LEU HD11 1 1
31 28010 1 1 25 LEU HD12 H -5.838 11.826 2.607 1.00 . A A . 25 LEU HD12 1 1
31 28011 1 1 25 LEU HD13 H -6.941 13.066 2.010 1.00 . A A . 25 LEU HD13 1 1
31 28012 1 1 25 LEU HD21 H -9.519 11.177 0.825 1.00 . A A . 25 LEU HD21 1 1
31 28013 1 1 25 LEU HD22 H -8.373 11.737 -0.398 1.00 . A A . 25 LEU HD22 1 1
31 28014 1 1 25 LEU HD23 H -8.729 12.746 1.009 1.00 . A A . 25 LEU HD23 1 1
31 28015 1 1 25 LEU HG H -7.840 10.622 2.324 1.00 . A A . 25 LEU HG 1 1
31 28016 1 1 25 LEU N N -4.610 10.020 1.457 1.00 . A A . 25 LEU N 1 1
31 28017 1 1 25 LEU O O -5.774 6.900 0.687 1.00 . A A . 25 LEU O 1 1
31 28018 1 1 26 GLN C C -3.358 6.292 -0.903 1.00 . A A . 26 GLN C 1 1
31 28019 1 1 26 GLN CA C -4.317 7.186 -1.630 1.00 . A A . 26 GLN CA 1 1
31 28020 1 1 26 GLN CB C -3.634 7.739 -2.855 1.00 . A A . 26 GLN CB 1 1
31 28021 1 1 26 GLN CD C -5.412 7.153 -4.519 1.00 . A A . 26 GLN CD 1 1
31 28022 1 1 26 GLN CG C -4.687 8.295 -3.808 1.00 . A A . 26 GLN CG 1 1
31 28023 1 1 26 GLN H H -4.459 9.177 -0.968 1.00 . A A . 26 GLN H 1 1
31 28024 1 1 26 GLN HA H -5.178 6.634 -1.930 1.00 . A A . 26 GLN HA 1 1
31 28025 1 1 26 GLN HB2 H -2.969 8.519 -2.553 1.00 . A A . 26 GLN HB2 1 1
31 28026 1 1 26 GLN HB3 H -3.073 6.957 -3.333 1.00 . A A . 26 GLN HB3 1 1
31 28027 1 1 26 GLN HE21 H -3.752 6.376 -5.280 1.00 . A A . 26 GLN HE21 1 1
31 28028 1 1 26 GLN HE22 H -5.184 5.556 -5.675 1.00 . A A . 26 GLN HE22 1 1
31 28029 1 1 26 GLN HG2 H -5.403 8.871 -3.234 1.00 . A A . 26 GLN HG2 1 1
31 28030 1 1 26 GLN HG3 H -4.212 8.929 -4.538 1.00 . A A . 26 GLN HG3 1 1
31 28031 1 1 26 GLN N N -4.722 8.263 -0.752 1.00 . A A . 26 GLN N 1 1
31 28032 1 1 26 GLN NE2 N -4.725 6.290 -5.216 1.00 . A A . 26 GLN NE2 1 1
31 28033 1 1 26 GLN O O -3.479 5.076 -0.921 1.00 . A A . 26 GLN O 1 1
31 28034 1 1 26 GLN OE1 O -6.634 7.044 -4.436 1.00 . A A . 26 GLN OE1 1 1
31 28035 1 1 27 VAL C C -2.161 5.362 1.569 1.00 . A A . 27 VAL C 1 1
31 28036 1 1 27 VAL CA C -1.441 6.253 0.568 1.00 . A A . 27 VAL CA 1 1
31 28037 1 1 27 VAL CB C -0.619 7.341 1.290 1.00 . A A . 27 VAL CB 1 1
31 28038 1 1 27 VAL CG1 C 0.136 6.791 2.490 1.00 . A A . 27 VAL CG1 1 1
31 28039 1 1 27 VAL CG2 C 0.383 7.971 0.317 1.00 . A A . 27 VAL CG2 1 1
31 28040 1 1 27 VAL H H -2.432 7.916 -0.233 1.00 . A A . 27 VAL H 1 1
31 28041 1 1 27 VAL HA H -0.805 5.668 -0.070 1.00 . A A . 27 VAL HA 1 1
31 28042 1 1 27 VAL HB H -1.296 8.100 1.640 1.00 . A A . 27 VAL HB 1 1
31 28043 1 1 27 VAL HG11 H 0.265 5.726 2.385 1.00 . A A . 27 VAL HG11 1 1
31 28044 1 1 27 VAL HG12 H -0.431 7.011 3.389 1.00 . A A . 27 VAL HG12 1 1
31 28045 1 1 27 VAL HG13 H 1.102 7.271 2.554 1.00 . A A . 27 VAL HG13 1 1
31 28046 1 1 27 VAL HG21 H 0.799 7.207 -0.322 1.00 . A A . 27 VAL HG21 1 1
31 28047 1 1 27 VAL HG22 H 1.180 8.439 0.879 1.00 . A A . 27 VAL HG22 1 1
31 28048 1 1 27 VAL HG23 H -0.116 8.714 -0.284 1.00 . A A . 27 VAL HG23 1 1
31 28049 1 1 27 VAL N N -2.434 6.937 -0.219 1.00 . A A . 27 VAL N 1 1
31 28050 1 1 27 VAL O O -1.815 4.198 1.759 1.00 . A A . 27 VAL O 1 1
31 28051 1 1 28 VAL C C -4.922 4.223 2.435 1.00 . A A . 28 VAL C 1 1
31 28052 1 1 28 VAL CA C -4.026 5.231 3.123 1.00 . A A . 28 VAL CA 1 1
31 28053 1 1 28 VAL CB C -4.807 6.199 3.987 1.00 . A A . 28 VAL CB 1 1
31 28054 1 1 28 VAL CG1 C -5.608 5.398 5.016 1.00 . A A . 28 VAL CG1 1 1
31 28055 1 1 28 VAL CG2 C -3.789 7.078 4.714 1.00 . A A . 28 VAL CG2 1 1
31 28056 1 1 28 VAL H H -3.423 6.865 1.912 1.00 . A A . 28 VAL H 1 1
31 28057 1 1 28 VAL HA H -3.374 4.688 3.766 1.00 . A A . 28 VAL HA 1 1
31 28058 1 1 28 VAL HB H -5.462 6.806 3.376 1.00 . A A . 28 VAL HB 1 1
31 28059 1 1 28 VAL HG11 H -4.917 4.791 5.595 1.00 . A A . 28 VAL HG11 1 1
31 28060 1 1 28 VAL HG12 H -6.317 4.755 4.509 1.00 . A A . 28 VAL HG12 1 1
31 28061 1 1 28 VAL HG13 H -6.133 6.073 5.673 1.00 . A A . 28 VAL HG13 1 1
31 28062 1 1 28 VAL HG21 H -4.136 8.100 4.729 1.00 . A A . 28 VAL HG21 1 1
31 28063 1 1 28 VAL HG22 H -2.837 7.024 4.190 1.00 . A A . 28 VAL HG22 1 1
31 28064 1 1 28 VAL HG23 H -3.659 6.719 5.722 1.00 . A A . 28 VAL HG23 1 1
31 28065 1 1 28 VAL N N -3.189 5.935 2.165 1.00 . A A . 28 VAL N 1 1
31 28066 1 1 28 VAL O O -5.214 3.154 2.970 1.00 . A A . 28 VAL O 1 1
31 28067 1 1 29 ALA C C -5.575 2.436 0.275 1.00 . A A . 29 ALA C 1 1
31 28068 1 1 29 ALA CA C -6.223 3.772 0.435 1.00 . A A . 29 ALA CA 1 1
31 28069 1 1 29 ALA CB C -6.346 4.401 -0.939 1.00 . A A . 29 ALA CB 1 1
31 28070 1 1 29 ALA H H -5.075 5.461 0.893 1.00 . A A . 29 ALA H 1 1
31 28071 1 1 29 ALA HA H -7.196 3.675 0.891 1.00 . A A . 29 ALA HA 1 1
31 28072 1 1 29 ALA HB1 H -6.470 5.468 -0.837 1.00 . A A . 29 ALA HB1 1 1
31 28073 1 1 29 ALA HB2 H -7.192 3.976 -1.443 1.00 . A A . 29 ALA HB2 1 1
31 28074 1 1 29 ALA HB3 H -5.438 4.196 -1.505 1.00 . A A . 29 ALA HB3 1 1
31 28075 1 1 29 ALA N N -5.355 4.596 1.245 1.00 . A A . 29 ALA N 1 1
31 28076 1 1 29 ALA O O -6.225 1.390 0.289 1.00 . A A . 29 ALA O 1 1
31 28077 1 1 30 PHE C C -3.424 0.623 1.325 1.00 . A A . 30 PHE C 1 1
31 28078 1 1 30 PHE CA C -3.490 1.337 0.020 1.00 . A A . 30 PHE CA 1 1
31 28079 1 1 30 PHE CB C -2.116 1.711 -0.430 1.00 . A A . 30 PHE CB 1 1
31 28080 1 1 30 PHE CD1 C -2.375 0.821 -2.746 1.00 . A A . 30 PHE CD1 1 1
31 28081 1 1 30 PHE CD2 C -2.052 3.189 -2.423 1.00 . A A . 30 PHE CD2 1 1
31 28082 1 1 30 PHE CE1 C -2.477 1.017 -4.114 1.00 . A A . 30 PHE CE1 1 1
31 28083 1 1 30 PHE CE2 C -2.150 3.395 -3.780 1.00 . A A . 30 PHE CE2 1 1
31 28084 1 1 30 PHE CG C -2.167 1.913 -1.905 1.00 . A A . 30 PHE CG 1 1
31 28085 1 1 30 PHE CZ C -2.373 2.309 -4.640 1.00 . A A . 30 PHE CZ 1 1
31 28086 1 1 30 PHE H H -3.812 3.363 0.165 1.00 . A A . 30 PHE H 1 1
31 28087 1 1 30 PHE HA H -3.943 0.697 -0.713 1.00 . A A . 30 PHE HA 1 1
31 28088 1 1 30 PHE HB2 H -1.811 2.623 0.062 1.00 . A A . 30 PHE HB2 1 1
31 28089 1 1 30 PHE HB3 H -1.452 0.930 -0.188 1.00 . A A . 30 PHE HB3 1 1
31 28090 1 1 30 PHE HD1 H -2.475 -0.173 -2.331 1.00 . A A . 30 PHE HD1 1 1
31 28091 1 1 30 PHE HD2 H -1.861 4.020 -1.773 1.00 . A A . 30 PHE HD2 1 1
31 28092 1 1 30 PHE HE1 H -2.622 0.176 -4.760 1.00 . A A . 30 PHE HE1 1 1
31 28093 1 1 30 PHE HE2 H -2.080 4.392 -4.158 1.00 . A A . 30 PHE HE2 1 1
31 28094 1 1 30 PHE HZ H -2.454 2.467 -5.704 1.00 . A A . 30 PHE HZ 1 1
31 28095 1 1 30 PHE N N -4.267 2.499 0.149 1.00 . A A . 30 PHE N 1 1
31 28096 1 1 30 PHE O O -3.519 -0.594 1.335 1.00 . A A . 30 PHE O 1 1
31 28097 1 1 31 ILE C C -4.537 -0.135 3.823 1.00 . A A . 31 ILE C 1 1
31 28098 1 1 31 ILE CA C -3.276 0.704 3.733 1.00 . A A . 31 ILE CA 1 1
31 28099 1 1 31 ILE CB C -3.314 1.677 4.920 1.00 . A A . 31 ILE CB 1 1
31 28100 1 1 31 ILE CD1 C -2.376 3.705 5.986 1.00 . A A . 31 ILE CD1 1 1
31 28101 1 1 31 ILE CG1 C -2.163 2.673 4.870 1.00 . A A . 31 ILE CG1 1 1
31 28102 1 1 31 ILE CG2 C -3.205 0.882 6.234 1.00 . A A . 31 ILE CG2 1 1
31 28103 1 1 31 ILE H H -3.275 2.375 2.378 1.00 . A A . 31 ILE H 1 1
31 28104 1 1 31 ILE HA H -2.389 0.088 3.787 1.00 . A A . 31 ILE HA 1 1
31 28105 1 1 31 ILE HB H -4.253 2.213 4.912 1.00 . A A . 31 ILE HB 1 1
31 28106 1 1 31 ILE HD11 H -1.536 3.680 6.664 1.00 . A A . 31 ILE HD11 1 1
31 28107 1 1 31 ILE HD12 H -3.281 3.468 6.528 1.00 . A A . 31 ILE HD12 1 1
31 28108 1 1 31 ILE HD13 H -2.466 4.687 5.559 1.00 . A A . 31 ILE HD13 1 1
31 28109 1 1 31 ILE HG12 H -1.230 2.154 5.022 1.00 . A A . 31 ILE HG12 1 1
31 28110 1 1 31 ILE HG13 H -2.150 3.168 3.916 1.00 . A A . 31 ILE HG13 1 1
31 28111 1 1 31 ILE HG21 H -4.071 0.246 6.347 1.00 . A A . 31 ILE HG21 1 1
31 28112 1 1 31 ILE HG22 H -3.155 1.569 7.065 1.00 . A A . 31 ILE HG22 1 1
31 28113 1 1 31 ILE HG23 H -2.311 0.277 6.214 1.00 . A A . 31 ILE HG23 1 1
31 28114 1 1 31 ILE N N -3.310 1.375 2.438 1.00 . A A . 31 ILE N 1 1
31 28115 1 1 31 ILE O O -4.540 -1.258 4.333 1.00 . A A . 31 ILE O 1 1
31 28116 1 1 32 ASN C C -6.958 -1.373 2.344 1.00 . A A . 32 ASN C 1 1
31 28117 1 1 32 ASN CA C -6.914 -0.174 3.287 1.00 . A A . 32 ASN CA 1 1
31 28118 1 1 32 ASN CB C -7.955 0.868 2.877 1.00 . A A . 32 ASN CB 1 1
31 28119 1 1 32 ASN CG C -8.427 1.645 4.102 1.00 . A A . 32 ASN CG 1 1
31 28120 1 1 32 ASN H H -5.512 1.368 2.902 1.00 . A A . 32 ASN H 1 1
31 28121 1 1 32 ASN HA H -7.137 -0.521 4.281 1.00 . A A . 32 ASN HA 1 1
31 28122 1 1 32 ASN HB2 H -7.502 1.559 2.177 1.00 . A A . 32 ASN HB2 1 1
31 28123 1 1 32 ASN HB3 H -8.792 0.380 2.409 1.00 . A A . 32 ASN HB3 1 1
31 28124 1 1 32 ASN HD21 H -6.749 2.693 4.260 1.00 . A A . 32 ASN HD21 1 1
31 28125 1 1 32 ASN HD22 H -7.933 3.037 5.427 1.00 . A A . 32 ASN HD22 1 1
31 28126 1 1 32 ASN N N -5.610 0.458 3.301 1.00 . A A . 32 ASN N 1 1
31 28127 1 1 32 ASN ND2 N -7.638 2.532 4.641 1.00 . A A . 32 ASN ND2 1 1
31 28128 1 1 32 ASN O O -7.586 -2.383 2.657 1.00 . A A . 32 ASN O 1 1
31 28129 1 1 32 ASN OD1 O -9.541 1.438 4.580 1.00 . A A . 32 ASN OD1 1 1
31 28130 1 1 33 SER C C -5.560 -3.577 0.821 1.00 . A A . 33 SER C 1 1
31 28131 1 1 33 SER CA C -6.291 -2.363 0.245 1.00 . A A . 33 SER CA 1 1
31 28132 1 1 33 SER CB C -5.623 -1.916 -1.046 1.00 . A A . 33 SER CB 1 1
31 28133 1 1 33 SER H H -5.808 -0.449 0.983 1.00 . A A . 33 SER H 1 1
31 28134 1 1 33 SER HA H -7.310 -2.641 0.027 1.00 . A A . 33 SER HA 1 1
31 28135 1 1 33 SER HB2 H -4.579 -1.723 -0.866 1.00 . A A . 33 SER HB2 1 1
31 28136 1 1 33 SER HB3 H -5.725 -2.698 -1.782 1.00 . A A . 33 SER HB3 1 1
31 28137 1 1 33 SER HG H -5.567 -0.177 -1.918 1.00 . A A . 33 SER HG 1 1
31 28138 1 1 33 SER N N -6.299 -1.269 1.196 1.00 . A A . 33 SER N 1 1
31 28139 1 1 33 SER O O -5.927 -4.719 0.538 1.00 . A A . 33 SER O 1 1
31 28140 1 1 33 SER OG O -6.243 -0.725 -1.513 1.00 . A A . 33 SER OG 1 1
31 28141 1 1 34 LEU C C -4.606 -5.318 3.071 1.00 . A A . 34 LEU C 1 1
31 28142 1 1 34 LEU CA C -3.722 -4.420 2.207 1.00 . A A . 34 LEU CA 1 1
31 28143 1 1 34 LEU CB C -2.582 -3.918 3.119 1.00 . A A . 34 LEU CB 1 1
31 28144 1 1 34 LEU CD1 C -0.625 -2.376 3.379 1.00 . A A . 34 LEU CD1 1 1
31 28145 1 1 34 LEU CD2 C -1.538 -2.808 1.111 1.00 . A A . 34 LEU CD2 1 1
31 28146 1 1 34 LEU CG C -1.902 -2.654 2.585 1.00 . A A . 34 LEU CG 1 1
31 28147 1 1 34 LEU H H -4.265 -2.381 1.779 1.00 . A A . 34 LEU H 1 1
31 28148 1 1 34 LEU HA H -3.299 -5.014 1.412 1.00 . A A . 34 LEU HA 1 1
31 28149 1 1 34 LEU HB2 H -2.984 -3.705 4.097 1.00 . A A . 34 LEU HB2 1 1
31 28150 1 1 34 LEU HB3 H -1.846 -4.704 3.204 1.00 . A A . 34 LEU HB3 1 1
31 28151 1 1 34 LEU HD11 H -0.879 -1.945 4.336 1.00 . A A . 34 LEU HD11 1 1
31 28152 1 1 34 LEU HD12 H -0.007 -1.685 2.823 1.00 . A A . 34 LEU HD12 1 1
31 28153 1 1 34 LEU HD13 H -0.085 -3.296 3.528 1.00 . A A . 34 LEU HD13 1 1
31 28154 1 1 34 LEU HD21 H -0.653 -2.224 0.902 1.00 . A A . 34 LEU HD21 1 1
31 28155 1 1 34 LEU HD22 H -2.354 -2.459 0.503 1.00 . A A . 34 LEU HD22 1 1
31 28156 1 1 34 LEU HD23 H -1.344 -3.845 0.896 1.00 . A A . 34 LEU HD23 1 1
31 28157 1 1 34 LEU HG H -2.567 -1.829 2.713 1.00 . A A . 34 LEU HG 1 1
31 28158 1 1 34 LEU N N -4.513 -3.318 1.613 1.00 . A A . 34 LEU N 1 1
31 28159 1 1 34 LEU O O -4.547 -6.539 2.972 1.00 . A A . 34 LEU O 1 1
31 28160 1 1 35 ARG C C -7.455 -6.058 4.002 1.00 . A A . 35 ARG C 1 1
31 28161 1 1 35 ARG CA C -6.317 -5.452 4.800 1.00 . A A . 35 ARG CA 1 1
31 28162 1 1 35 ARG CB C -6.844 -4.569 5.930 1.00 . A A . 35 ARG CB 1 1
31 28163 1 1 35 ARG CD C -8.045 -2.446 6.525 1.00 . A A . 35 ARG CD 1 1
31 28164 1 1 35 ARG CG C -7.572 -3.340 5.373 1.00 . A A . 35 ARG CG 1 1
31 28165 1 1 35 ARG CZ C -9.949 -1.499 5.335 1.00 . A A . 35 ARG CZ 1 1
31 28166 1 1 35 ARG H H -5.418 -3.720 3.958 1.00 . A A . 35 ARG H 1 1
31 28167 1 1 35 ARG HA H -5.753 -6.263 5.239 1.00 . A A . 35 ARG HA 1 1
31 28168 1 1 35 ARG HB2 H -7.521 -5.139 6.550 1.00 . A A . 35 ARG HB2 1 1
31 28169 1 1 35 ARG HB3 H -6.009 -4.246 6.518 1.00 . A A . 35 ARG HB3 1 1
31 28170 1 1 35 ARG HD2 H -8.662 -3.024 7.197 1.00 . A A . 35 ARG HD2 1 1
31 28171 1 1 35 ARG HD3 H -7.184 -2.074 7.064 1.00 . A A . 35 ARG HD3 1 1
31 28172 1 1 35 ARG HE H -8.500 -0.403 6.169 1.00 . A A . 35 ARG HE 1 1
31 28173 1 1 35 ARG HG2 H -6.893 -2.780 4.750 1.00 . A A . 35 ARG HG2 1 1
31 28174 1 1 35 ARG HG3 H -8.424 -3.655 4.789 1.00 . A A . 35 ARG HG3 1 1
31 28175 1 1 35 ARG HH11 H -11.038 -1.921 6.957 1.00 . A A . 35 ARG HH11 1 1
31 28176 1 1 35 ARG HH12 H -11.892 -1.954 5.452 1.00 . A A . 35 ARG HH12 1 1
31 28177 1 1 35 ARG HH21 H -9.119 -1.126 3.561 1.00 . A A . 35 ARG HH21 1 1
31 28178 1 1 35 ARG HH22 H -10.806 -1.505 3.531 1.00 . A A . 35 ARG HH22 1 1
31 28179 1 1 35 ARG N N -5.420 -4.699 3.922 1.00 . A A . 35 ARG N 1 1
31 28180 1 1 35 ARG NE N -8.820 -1.315 6.012 1.00 . A A . 35 ARG NE 1 1
31 28181 1 1 35 ARG NH1 N -11.044 -1.816 5.964 1.00 . A A . 35 ARG NH1 1 1
31 28182 1 1 35 ARG NH2 N -9.959 -1.365 4.043 1.00 . A A . 35 ARG NH2 1 1
31 28183 1 1 35 ARG O O -7.899 -7.173 4.281 1.00 . A A . 35 ARG O 1 1
31 28184 1 1 36 ASP C C -8.416 -7.017 1.345 1.00 . A A . 36 ASP C 1 1
31 28185 1 1 36 ASP CA C -8.935 -5.802 2.098 1.00 . A A . 36 ASP CA 1 1
31 28186 1 1 36 ASP CB C -9.336 -4.689 1.111 1.00 . A A . 36 ASP CB 1 1
31 28187 1 1 36 ASP CG C -10.063 -3.542 1.830 1.00 . A A . 36 ASP CG 1 1
31 28188 1 1 36 ASP H H -7.460 -4.469 2.788 1.00 . A A . 36 ASP H 1 1
31 28189 1 1 36 ASP HA H -9.795 -6.090 2.686 1.00 . A A . 36 ASP HA 1 1
31 28190 1 1 36 ASP HB2 H -8.445 -4.298 0.639 1.00 . A A . 36 ASP HB2 1 1
31 28191 1 1 36 ASP HB3 H -9.986 -5.102 0.355 1.00 . A A . 36 ASP HB3 1 1
31 28192 1 1 36 ASP N N -7.886 -5.328 2.979 1.00 . A A . 36 ASP N 1 1
31 28193 1 1 36 ASP O O -9.192 -7.822 0.825 1.00 . A A . 36 ASP O 1 1
31 28194 1 1 36 ASP OD1 O -10.650 -3.779 2.876 1.00 . A A . 36 ASP OD1 1 1
31 28195 1 1 36 ASP OD2 O -10.028 -2.437 1.311 1.00 . A A . 36 ASP OD2 1 1
31 28196 1 1 37 ASP C C -4.912 -8.235 0.885 1.00 . A A . 37 ASP C 1 1
31 28197 1 1 37 ASP CA C -6.427 -8.236 0.610 1.00 . A A . 37 ASP CA 1 1
31 28198 1 1 37 ASP CB C -6.677 -8.109 -0.899 1.00 . A A . 37 ASP CB 1 1
31 28199 1 1 37 ASP CG C -6.354 -9.426 -1.616 1.00 . A A . 37 ASP CG 1 1
31 28200 1 1 37 ASP H H -6.529 -6.443 1.751 1.00 . A A . 37 ASP H 1 1
31 28201 1 1 37 ASP HA H -6.852 -9.166 0.954 1.00 . A A . 37 ASP HA 1 1
31 28202 1 1 37 ASP HB2 H -7.714 -7.854 -1.063 1.00 . A A . 37 ASP HB2 1 1
31 28203 1 1 37 ASP HB3 H -6.058 -7.321 -1.295 1.00 . A A . 37 ASP HB3 1 1
31 28204 1 1 37 ASP N N -7.082 -7.128 1.300 1.00 . A A . 37 ASP N 1 1
31 28205 1 1 37 ASP O O -4.162 -7.498 0.237 1.00 . A A . 37 ASP O 1 1
31 28206 1 1 37 ASP OD1 O -5.321 -10.009 -1.324 1.00 . A A . 37 ASP OD1 1 1
31 28207 1 1 37 ASP OD2 O -7.145 -9.830 -2.451 1.00 . A A . 37 ASP OD2 1 1
31 28208 1 1 38 PRO C C -2.183 -9.750 1.025 1.00 . A A . 38 PRO C 1 1
31 28209 1 1 38 PRO CA C -2.993 -9.119 2.153 1.00 . A A . 38 PRO CA 1 1
31 28210 1 1 38 PRO CB C -2.909 -9.970 3.424 1.00 . A A . 38 PRO CB 1 1
31 28211 1 1 38 PRO CD C -5.239 -9.960 2.648 1.00 . A A . 38 PRO CD 1 1
31 28212 1 1 38 PRO CG C -4.306 -10.340 3.800 1.00 . A A . 38 PRO CG 1 1
31 28213 1 1 38 PRO HA H -2.621 -8.132 2.370 1.00 . A A . 38 PRO HA 1 1
31 28214 1 1 38 PRO HB2 H -2.329 -10.863 3.238 1.00 . A A . 38 PRO HB2 1 1
31 28215 1 1 38 PRO HB3 H -2.457 -9.398 4.220 1.00 . A A . 38 PRO HB3 1 1
31 28216 1 1 38 PRO HD2 H -5.515 -10.840 2.081 1.00 . A A . 38 PRO HD2 1 1
31 28217 1 1 38 PRO HD3 H -6.116 -9.459 3.024 1.00 . A A . 38 PRO HD3 1 1
31 28218 1 1 38 PRO HG2 H -4.366 -11.402 3.990 1.00 . A A . 38 PRO HG2 1 1
31 28219 1 1 38 PRO HG3 H -4.588 -9.795 4.681 1.00 . A A . 38 PRO HG3 1 1
31 28220 1 1 38 PRO N N -4.446 -9.043 1.821 1.00 . A A . 38 PRO N 1 1
31 28221 1 1 38 PRO O O -1.026 -9.395 0.808 1.00 . A A . 38 PRO O 1 1
31 28222 1 1 39 SER C C -1.813 -10.311 -1.883 1.00 . A A . 39 SER C 1 1
31 28223 1 1 39 SER CA C -2.154 -11.341 -0.819 1.00 . A A . 39 SER CA 1 1
31 28224 1 1 39 SER CB C -3.065 -12.419 -1.411 1.00 . A A . 39 SER CB 1 1
31 28225 1 1 39 SER H H -3.736 -10.899 0.506 1.00 . A A . 39 SER H 1 1
31 28226 1 1 39 SER HA H -1.242 -11.803 -0.470 1.00 . A A . 39 SER HA 1 1
31 28227 1 1 39 SER HB2 H -3.893 -11.959 -1.923 1.00 . A A . 39 SER HB2 1 1
31 28228 1 1 39 SER HB3 H -2.501 -13.018 -2.116 1.00 . A A . 39 SER HB3 1 1
31 28229 1 1 39 SER HG H -4.194 -12.727 0.143 1.00 . A A . 39 SER HG 1 1
31 28230 1 1 39 SER N N -2.811 -10.675 0.299 1.00 . A A . 39 SER N 1 1
31 28231 1 1 39 SER O O -0.817 -10.439 -2.597 1.00 . A A . 39 SER O 1 1
31 28232 1 1 39 SER OG O -3.563 -13.242 -0.364 1.00 . A A . 39 SER OG 1 1
31 28233 1 1 40 GLN C C -1.604 -7.100 -2.364 1.00 . A A . 40 GLN C 1 1
31 28234 1 1 40 GLN CA C -2.466 -8.220 -2.935 1.00 . A A . 40 GLN CA 1 1
31 28235 1 1 40 GLN CB C -3.818 -7.658 -3.386 1.00 . A A . 40 GLN CB 1 1
31 28236 1 1 40 GLN CD C -3.915 -8.861 -5.587 1.00 . A A . 40 GLN CD 1 1
31 28237 1 1 40 GLN CG C -4.569 -8.709 -4.216 1.00 . A A . 40 GLN CG 1 1
31 28238 1 1 40 GLN H H -3.430 -9.244 -1.362 1.00 . A A . 40 GLN H 1 1
31 28239 1 1 40 GLN HA H -1.965 -8.634 -3.791 1.00 . A A . 40 GLN HA 1 1
31 28240 1 1 40 GLN HB2 H -4.405 -7.400 -2.519 1.00 . A A . 40 GLN HB2 1 1
31 28241 1 1 40 GLN HB3 H -3.660 -6.774 -3.987 1.00 . A A . 40 GLN HB3 1 1
31 28242 1 1 40 GLN HE21 H -4.545 -7.098 -6.248 1.00 . A A . 40 GLN HE21 1 1
31 28243 1 1 40 GLN HE22 H -3.618 -7.998 -7.349 1.00 . A A . 40 GLN HE22 1 1
31 28244 1 1 40 GLN HG2 H -4.542 -9.658 -3.701 1.00 . A A . 40 GLN HG2 1 1
31 28245 1 1 40 GLN HG3 H -5.595 -8.398 -4.342 1.00 . A A . 40 GLN HG3 1 1
31 28246 1 1 40 GLN N N -2.660 -9.285 -1.969 1.00 . A A . 40 GLN N 1 1
31 28247 1 1 40 GLN NE2 N -4.037 -7.907 -6.468 1.00 . A A . 40 GLN NE2 1 1
31 28248 1 1 40 GLN O O -1.321 -6.138 -3.059 1.00 . A A . 40 GLN O 1 1
31 28249 1 1 40 GLN OE1 O -3.272 -9.874 -5.861 1.00 . A A . 40 GLN OE1 1 1
31 28250 1 1 41 SER C C 0.879 -5.968 -1.426 1.00 . A A . 41 SER C 1 1
31 28251 1 1 41 SER CA C -0.301 -6.216 -0.504 1.00 . A A . 41 SER CA 1 1
31 28252 1 1 41 SER CB C 0.173 -6.664 0.884 1.00 . A A . 41 SER CB 1 1
31 28253 1 1 41 SER H H -1.378 -8.038 -0.608 1.00 . A A . 41 SER H 1 1
31 28254 1 1 41 SER HA H -0.863 -5.300 -0.407 1.00 . A A . 41 SER HA 1 1
31 28255 1 1 41 SER HB2 H 0.649 -7.623 0.809 1.00 . A A . 41 SER HB2 1 1
31 28256 1 1 41 SER HB3 H 0.877 -5.950 1.289 1.00 . A A . 41 SER HB3 1 1
31 28257 1 1 41 SER HG H -0.765 -7.462 2.387 1.00 . A A . 41 SER HG 1 1
31 28258 1 1 41 SER N N -1.157 -7.236 -1.112 1.00 . A A . 41 SER N 1 1
31 28259 1 1 41 SER O O 1.362 -4.855 -1.545 1.00 . A A . 41 SER O 1 1
31 28260 1 1 41 SER OG O -0.947 -6.769 1.747 1.00 . A A . 41 SER OG 1 1
31 28261 1 1 42 ALA C C 1.992 -6.288 -4.334 1.00 . A A . 42 ALA C 1 1
31 28262 1 1 42 ALA CA C 2.380 -7.032 -3.057 1.00 . A A . 42 ALA CA 1 1
31 28263 1 1 42 ALA CB C 2.684 -8.469 -3.450 1.00 . A A . 42 ALA CB 1 1
31 28264 1 1 42 ALA H H 0.818 -7.877 -1.947 1.00 . A A . 42 ALA H 1 1
31 28265 1 1 42 ALA HA H 3.247 -6.590 -2.611 1.00 . A A . 42 ALA HA 1 1
31 28266 1 1 42 ALA HB1 H 3.579 -8.500 -4.050 1.00 . A A . 42 ALA HB1 1 1
31 28267 1 1 42 ALA HB2 H 1.845 -8.853 -4.025 1.00 . A A . 42 ALA HB2 1 1
31 28268 1 1 42 ALA HB3 H 2.817 -9.067 -2.561 1.00 . A A . 42 ALA HB3 1 1
31 28269 1 1 42 ALA N N 1.290 -7.044 -2.093 1.00 . A A . 42 ALA N 1 1
31 28270 1 1 42 ALA O O 2.787 -5.572 -4.939 1.00 . A A . 42 ALA O 1 1
31 28271 1 1 43 ASN C C -0.090 -4.445 -5.725 1.00 . A A . 43 ASN C 1 1
31 28272 1 1 43 ASN CA C 0.204 -5.908 -5.937 1.00 . A A . 43 ASN CA 1 1
31 28273 1 1 43 ASN CB C -1.111 -6.587 -6.201 1.00 . A A . 43 ASN CB 1 1
31 28274 1 1 43 ASN CG C -0.894 -7.982 -6.778 1.00 . A A . 43 ASN CG 1 1
31 28275 1 1 43 ASN H H 0.185 -7.101 -4.216 1.00 . A A . 43 ASN H 1 1
31 28276 1 1 43 ASN HA H 0.862 -6.046 -6.779 1.00 . A A . 43 ASN HA 1 1
31 28277 1 1 43 ASN HB2 H -1.632 -6.661 -5.256 1.00 . A A . 43 ASN HB2 1 1
31 28278 1 1 43 ASN HB3 H -1.684 -5.986 -6.882 1.00 . A A . 43 ASN HB3 1 1
31 28279 1 1 43 ASN HD21 H -0.377 -8.779 -5.035 1.00 . A A . 43 ASN HD21 1 1
31 28280 1 1 43 ASN HD22 H -0.377 -9.850 -6.353 1.00 . A A . 43 ASN HD22 1 1
31 28281 1 1 43 ASN N N 0.762 -6.509 -4.744 1.00 . A A . 43 ASN N 1 1
31 28282 1 1 43 ASN ND2 N -0.518 -8.951 -5.990 1.00 . A A . 43 ASN ND2 1 1
31 28283 1 1 43 ASN O O -0.054 -3.630 -6.640 1.00 . A A . 43 ASN O 1 1
31 28284 1 1 43 ASN OD1 O -1.069 -8.194 -7.977 1.00 . A A . 43 ASN OD1 1 1
31 28285 1 1 44 LEU C C 0.144 -1.820 -4.191 1.00 . A A . 44 LEU C 1 1
31 28286 1 1 44 LEU CA C -0.936 -2.860 -4.118 1.00 . A A . 44 LEU CA 1 1
31 28287 1 1 44 LEU CB C -1.568 -2.961 -2.747 1.00 . A A . 44 LEU CB 1 1
31 28288 1 1 44 LEU CD1 C -3.382 -4.302 -1.605 1.00 . A A . 44 LEU CD1 1 1
31 28289 1 1 44 LEU CD2 C -3.919 -2.793 -3.524 1.00 . A A . 44 LEU CD2 1 1
31 28290 1 1 44 LEU CG C -2.882 -3.730 -2.928 1.00 . A A . 44 LEU CG 1 1
31 28291 1 1 44 LEU H H -0.568 -4.908 -3.865 1.00 . A A . 44 LEU H 1 1
31 28292 1 1 44 LEU HA H -1.704 -2.564 -4.807 1.00 . A A . 44 LEU HA 1 1
31 28293 1 1 44 LEU HB2 H -0.908 -3.496 -2.093 1.00 . A A . 44 LEU HB2 1 1
31 28294 1 1 44 LEU HB3 H -1.765 -1.983 -2.351 1.00 . A A . 44 LEU HB3 1 1
31 28295 1 1 44 LEU HD11 H -4.383 -4.683 -1.737 1.00 . A A . 44 LEU HD11 1 1
31 28296 1 1 44 LEU HD12 H -3.383 -3.534 -0.854 1.00 . A A . 44 LEU HD12 1 1
31 28297 1 1 44 LEU HD13 H -2.735 -5.106 -1.301 1.00 . A A . 44 LEU HD13 1 1
31 28298 1 1 44 LEU HD21 H -4.019 -1.922 -2.892 1.00 . A A . 44 LEU HD21 1 1
31 28299 1 1 44 LEU HD22 H -4.861 -3.308 -3.595 1.00 . A A . 44 LEU HD22 1 1
31 28300 1 1 44 LEU HD23 H -3.595 -2.493 -4.514 1.00 . A A . 44 LEU HD23 1 1
31 28301 1 1 44 LEU HG H -2.724 -4.538 -3.617 1.00 . A A . 44 LEU HG 1 1
31 28302 1 1 44 LEU N N -0.496 -4.173 -4.510 1.00 . A A . 44 LEU N 1 1
31 28303 1 1 44 LEU O O -0.123 -0.734 -4.685 1.00 . A A . 44 LEU O 1 1
31 28304 1 1 45 LEU C C 2.638 -0.990 -5.435 1.00 . A A . 45 LEU C 1 1
31 28305 1 1 45 LEU CA C 2.418 -1.113 -3.949 1.00 . A A . 45 LEU CA 1 1
31 28306 1 1 45 LEU CB C 3.798 -1.329 -3.266 1.00 . A A . 45 LEU CB 1 1
31 28307 1 1 45 LEU CD1 C 2.813 -2.470 -1.279 1.00 . A A . 45 LEU CD1 1 1
31 28308 1 1 45 LEU CD2 C 3.702 -3.790 -3.242 1.00 . A A . 45 LEU CD2 1 1
31 28309 1 1 45 LEU CG C 3.868 -2.552 -2.374 1.00 . A A . 45 LEU CG 1 1
31 28310 1 1 45 LEU H H 1.563 -3.038 -3.451 1.00 . A A . 45 LEU H 1 1
31 28311 1 1 45 LEU HA H 2.000 -0.176 -3.596 1.00 . A A . 45 LEU HA 1 1
31 28312 1 1 45 LEU HB2 H 4.548 -1.429 -4.031 1.00 . A A . 45 LEU HB2 1 1
31 28313 1 1 45 LEU HB3 H 4.028 -0.453 -2.677 1.00 . A A . 45 LEU HB3 1 1
31 28314 1 1 45 LEU HD11 H 1.833 -2.465 -1.714 1.00 . A A . 45 LEU HD11 1 1
31 28315 1 1 45 LEU HD12 H 2.959 -1.558 -0.718 1.00 . A A . 45 LEU HD12 1 1
31 28316 1 1 45 LEU HD13 H 2.912 -3.316 -0.624 1.00 . A A . 45 LEU HD13 1 1
31 28317 1 1 45 LEU HD21 H 2.734 -4.217 -3.083 1.00 . A A . 45 LEU HD21 1 1
31 28318 1 1 45 LEU HD22 H 4.462 -4.512 -2.988 1.00 . A A . 45 LEU HD22 1 1
31 28319 1 1 45 LEU HD23 H 3.803 -3.507 -4.286 1.00 . A A . 45 LEU HD23 1 1
31 28320 1 1 45 LEU HG H 4.838 -2.582 -1.909 1.00 . A A . 45 LEU HG 1 1
31 28321 1 1 45 LEU N N 1.369 -2.131 -3.783 1.00 . A A . 45 LEU N 1 1
31 28322 1 1 45 LEU O O 2.947 0.063 -5.933 1.00 . A A . 45 LEU O 1 1
31 28323 1 1 46 ALA C C 1.605 -1.172 -8.183 1.00 . A A . 46 ALA C 1 1
31 28324 1 1 46 ALA CA C 2.607 -2.137 -7.582 1.00 . A A . 46 ALA CA 1 1
31 28325 1 1 46 ALA CB C 2.314 -3.539 -8.101 1.00 . A A . 46 ALA CB 1 1
31 28326 1 1 46 ALA H H 2.182 -2.925 -5.661 1.00 . A A . 46 ALA H 1 1
31 28327 1 1 46 ALA HA H 3.612 -1.848 -7.852 1.00 . A A . 46 ALA HA 1 1
31 28328 1 1 46 ALA HB1 H 3.021 -3.797 -8.873 1.00 . A A . 46 ALA HB1 1 1
31 28329 1 1 46 ALA HB2 H 1.310 -3.563 -8.504 1.00 . A A . 46 ALA HB2 1 1
31 28330 1 1 46 ALA HB3 H 2.389 -4.245 -7.288 1.00 . A A . 46 ALA HB3 1 1
31 28331 1 1 46 ALA N N 2.454 -2.108 -6.134 1.00 . A A . 46 ALA N 1 1
31 28332 1 1 46 ALA O O 1.925 -0.383 -9.073 1.00 . A A . 46 ALA O 1 1
31 28333 1 1 47 GLU C C -0.335 1.045 -7.607 1.00 . A A . 47 GLU C 1 1
31 28334 1 1 47 GLU CA C -0.685 -0.364 -8.021 1.00 . A A . 47 GLU CA 1 1
31 28335 1 1 47 GLU CB C -1.926 -0.807 -7.248 1.00 . A A . 47 GLU CB 1 1
31 28336 1 1 47 GLU CD C -3.602 -2.665 -7.251 1.00 . A A . 47 GLU CD 1 1
31 28337 1 1 47 GLU CG C -2.837 -1.667 -8.123 1.00 . A A . 47 GLU CG 1 1
31 28338 1 1 47 GLU H H 0.241 -1.866 -6.894 1.00 . A A . 47 GLU H 1 1
31 28339 1 1 47 GLU HA H -0.861 -0.421 -9.084 1.00 . A A . 47 GLU HA 1 1
31 28340 1 1 47 GLU HB2 H -1.606 -1.386 -6.386 1.00 . A A . 47 GLU HB2 1 1
31 28341 1 1 47 GLU HB3 H -2.465 0.063 -6.911 1.00 . A A . 47 GLU HB3 1 1
31 28342 1 1 47 GLU HG2 H -3.537 -1.021 -8.636 1.00 . A A . 47 GLU HG2 1 1
31 28343 1 1 47 GLU HG3 H -2.245 -2.204 -8.846 1.00 . A A . 47 GLU HG3 1 1
31 28344 1 1 47 GLU N N 0.399 -1.231 -7.630 1.00 . A A . 47 GLU N 1 1
31 28345 1 1 47 GLU O O -0.438 1.990 -8.374 1.00 . A A . 47 GLU O 1 1
31 28346 1 1 47 GLU OE1 O -3.017 -3.673 -6.882 1.00 . A A . 47 GLU OE1 1 1
31 28347 1 1 47 GLU OE2 O -4.757 -2.404 -6.957 1.00 . A A . 47 GLU OE2 1 1
31 28348 1 1 48 ALA C C 1.613 3.036 -6.489 1.00 . A A . 48 ALA C 1 1
31 28349 1 1 48 ALA CA C 0.477 2.380 -5.736 1.00 . A A . 48 ALA CA 1 1
31 28350 1 1 48 ALA CB C 0.895 2.100 -4.307 1.00 . A A . 48 ALA CB 1 1
31 28351 1 1 48 ALA H H 0.136 0.307 -5.843 1.00 . A A . 48 ALA H 1 1
31 28352 1 1 48 ALA HA H -0.363 3.040 -5.726 1.00 . A A . 48 ALA HA 1 1
31 28353 1 1 48 ALA HB1 H 1.929 1.796 -4.295 1.00 . A A . 48 ALA HB1 1 1
31 28354 1 1 48 ALA HB2 H 0.285 1.312 -3.900 1.00 . A A . 48 ALA HB2 1 1
31 28355 1 1 48 ALA HB3 H 0.767 2.992 -3.721 1.00 . A A . 48 ALA HB3 1 1
31 28356 1 1 48 ALA N N 0.088 1.132 -6.363 1.00 . A A . 48 ALA N 1 1
31 28357 1 1 48 ALA O O 1.572 4.227 -6.770 1.00 . A A . 48 ALA O 1 1
31 28358 1 1 49 LYS C C 3.172 3.245 -8.952 1.00 . A A . 49 LYS C 1 1
31 28359 1 1 49 LYS CA C 3.727 2.742 -7.626 1.00 . A A . 49 LYS CA 1 1
31 28360 1 1 49 LYS CB C 4.769 1.637 -7.853 1.00 . A A . 49 LYS CB 1 1
31 28361 1 1 49 LYS CD C 6.496 0.184 -6.738 1.00 . A A . 49 LYS CD 1 1
31 28362 1 1 49 LYS CE C 7.060 -0.252 -5.378 1.00 . A A . 49 LYS CE 1 1
31 28363 1 1 49 LYS CG C 5.541 1.372 -6.548 1.00 . A A . 49 LYS CG 1 1
31 28364 1 1 49 LYS H H 2.568 1.279 -6.609 1.00 . A A . 49 LYS H 1 1
31 28365 1 1 49 LYS HA H 4.188 3.570 -7.099 1.00 . A A . 49 LYS HA 1 1
31 28366 1 1 49 LYS HB2 H 4.268 0.732 -8.168 1.00 . A A . 49 LYS HB2 1 1
31 28367 1 1 49 LYS HB3 H 5.463 1.948 -8.622 1.00 . A A . 49 LYS HB3 1 1
31 28368 1 1 49 LYS HD2 H 5.961 -0.641 -7.186 1.00 . A A . 49 LYS HD2 1 1
31 28369 1 1 49 LYS HD3 H 7.310 0.477 -7.385 1.00 . A A . 49 LYS HD3 1 1
31 28370 1 1 49 LYS HE2 H 7.380 0.618 -4.822 1.00 . A A . 49 LYS HE2 1 1
31 28371 1 1 49 LYS HE3 H 6.294 -0.773 -4.821 1.00 . A A . 49 LYS HE3 1 1
31 28372 1 1 49 LYS HG2 H 6.115 2.251 -6.292 1.00 . A A . 49 LYS HG2 1 1
31 28373 1 1 49 LYS HG3 H 4.852 1.155 -5.751 1.00 . A A . 49 LYS HG3 1 1
31 28374 1 1 49 LYS HZ1 H 8.022 -1.804 -6.379 1.00 . A A . 49 LYS HZ1 1 1
31 28375 1 1 49 LYS HZ2 H 8.388 -1.716 -4.722 1.00 . A A . 49 LYS HZ2 1 1
31 28376 1 1 49 LYS HZ3 H 9.068 -0.599 -5.807 1.00 . A A . 49 LYS HZ3 1 1
31 28377 1 1 49 LYS N N 2.608 2.240 -6.848 1.00 . A A . 49 LYS N 1 1
31 28378 1 1 49 LYS NZ N 8.222 -1.161 -5.588 1.00 . A A . 49 LYS NZ 1 1
31 28379 1 1 49 LYS O O 3.624 4.257 -9.486 1.00 . A A . 49 LYS O 1 1
31 28380 1 1 50 LYS C C 0.706 4.223 -10.431 1.00 . A A . 50 LYS C 1 1
31 28381 1 1 50 LYS CA C 1.472 2.930 -10.678 1.00 . A A . 50 LYS CA 1 1
31 28382 1 1 50 LYS CB C 0.499 1.821 -11.124 1.00 . A A . 50 LYS CB 1 1
31 28383 1 1 50 LYS CD C 1.199 0.247 -12.965 1.00 . A A . 50 LYS CD 1 1
31 28384 1 1 50 LYS CE C 0.233 -0.882 -12.576 1.00 . A A . 50 LYS CE 1 1
31 28385 1 1 50 LYS CG C 0.569 1.615 -12.648 1.00 . A A . 50 LYS CG 1 1
31 28386 1 1 50 LYS H H 1.789 1.771 -8.936 1.00 . A A . 50 LYS H 1 1
31 28387 1 1 50 LYS HA H 2.212 3.093 -11.447 1.00 . A A . 50 LYS HA 1 1
31 28388 1 1 50 LYS HB2 H 0.756 0.902 -10.624 1.00 . A A . 50 LYS HB2 1 1
31 28389 1 1 50 LYS HB3 H -0.509 2.099 -10.852 1.00 . A A . 50 LYS HB3 1 1
31 28390 1 1 50 LYS HD2 H 1.411 0.190 -14.023 1.00 . A A . 50 LYS HD2 1 1
31 28391 1 1 50 LYS HD3 H 2.119 0.138 -12.410 1.00 . A A . 50 LYS HD3 1 1
31 28392 1 1 50 LYS HE2 H 0.223 -0.997 -11.502 1.00 . A A . 50 LYS HE2 1 1
31 28393 1 1 50 LYS HE3 H -0.763 -0.643 -12.922 1.00 . A A . 50 LYS HE3 1 1
31 28394 1 1 50 LYS HG2 H -0.429 1.656 -13.060 1.00 . A A . 50 LYS HG2 1 1
31 28395 1 1 50 LYS HG3 H 1.168 2.395 -13.096 1.00 . A A . 50 LYS HG3 1 1
31 28396 1 1 50 LYS HZ1 H 0.127 -2.947 -12.821 1.00 . A A . 50 LYS HZ1 1 1
31 28397 1 1 50 LYS HZ2 H 1.691 -2.307 -12.997 1.00 . A A . 50 LYS HZ2 1 1
31 28398 1 1 50 LYS HZ3 H 0.542 -2.105 -14.233 1.00 . A A . 50 LYS HZ3 1 1
31 28399 1 1 50 LYS N N 2.139 2.541 -9.445 1.00 . A A . 50 LYS N 1 1
31 28400 1 1 50 LYS NZ N 0.682 -2.156 -13.204 1.00 . A A . 50 LYS NZ 1 1
31 28401 1 1 50 LYS O O 0.659 5.098 -11.284 1.00 . A A . 50 LYS O 1 1
31 28402 1 1 51 LEU C C 0.294 6.675 -8.670 1.00 . A A . 51 LEU C 1 1
31 28403 1 1 51 LEU CA C -0.633 5.489 -8.807 1.00 . A A . 51 LEU CA 1 1
31 28404 1 1 51 LEU CB C -1.252 5.229 -7.433 1.00 . A A . 51 LEU CB 1 1
31 28405 1 1 51 LEU CD1 C -3.595 5.877 -7.982 1.00 . A A . 51 LEU CD1 1 1
31 28406 1 1 51 LEU CD2 C -2.794 3.500 -8.448 1.00 . A A . 51 LEU CD2 1 1
31 28407 1 1 51 LEU CG C -2.693 4.727 -7.516 1.00 . A A . 51 LEU CG 1 1
31 28408 1 1 51 LEU H H 0.233 3.580 -8.598 1.00 . A A . 51 LEU H 1 1
31 28409 1 1 51 LEU HA H -1.411 5.703 -9.518 1.00 . A A . 51 LEU HA 1 1
31 28410 1 1 51 LEU HB2 H -0.661 4.505 -6.916 1.00 . A A . 51 LEU HB2 1 1
31 28411 1 1 51 LEU HB3 H -1.239 6.144 -6.884 1.00 . A A . 51 LEU HB3 1 1
31 28412 1 1 51 LEU HD11 H -3.410 6.753 -7.358 1.00 . A A . 51 LEU HD11 1 1
31 28413 1 1 51 LEU HD12 H -4.630 5.584 -7.889 1.00 . A A . 51 LEU HD12 1 1
31 28414 1 1 51 LEU HD13 H -3.379 6.119 -9.011 1.00 . A A . 51 LEU HD13 1 1
31 28415 1 1 51 LEU HD21 H -3.794 3.428 -8.847 1.00 . A A . 51 LEU HD21 1 1
31 28416 1 1 51 LEU HD22 H -2.567 2.600 -7.881 1.00 . A A . 51 LEU HD22 1 1
31 28417 1 1 51 LEU HD23 H -2.087 3.592 -9.258 1.00 . A A . 51 LEU HD23 1 1
31 28418 1 1 51 LEU HG H -3.004 4.440 -6.526 1.00 . A A . 51 LEU HG 1 1
31 28419 1 1 51 LEU N N 0.127 4.319 -9.230 1.00 . A A . 51 LEU N 1 1
31 28420 1 1 51 LEU O O -0.030 7.791 -9.066 1.00 . A A . 51 LEU O 1 1
31 28421 1 1 52 ASN C C 2.887 7.968 -9.206 1.00 . A A . 52 ASN C 1 1
31 28422 1 1 52 ASN CA C 2.459 7.398 -7.866 1.00 . A A . 52 ASN CA 1 1
31 28423 1 1 52 ASN CB C 3.611 6.707 -7.118 1.00 . A A . 52 ASN CB 1 1
31 28424 1 1 52 ASN CG C 4.984 7.147 -7.610 1.00 . A A . 52 ASN CG 1 1
31 28425 1 1 52 ASN H H 1.641 5.485 -7.798 1.00 . A A . 52 ASN H 1 1
31 28426 1 1 52 ASN HA H 2.049 8.178 -7.251 1.00 . A A . 52 ASN HA 1 1
31 28427 1 1 52 ASN HB2 H 3.526 6.933 -6.066 1.00 . A A . 52 ASN HB2 1 1
31 28428 1 1 52 ASN HB3 H 3.516 5.642 -7.257 1.00 . A A . 52 ASN HB3 1 1
31 28429 1 1 52 ASN HD21 H 5.338 8.213 -5.998 1.00 . A A . 52 ASN HD21 1 1
31 28430 1 1 52 ASN HD22 H 6.573 8.220 -7.160 1.00 . A A . 52 ASN HD22 1 1
31 28431 1 1 52 ASN N N 1.454 6.402 -8.089 1.00 . A A . 52 ASN N 1 1
31 28432 1 1 52 ASN ND2 N 5.692 7.924 -6.862 1.00 . A A . 52 ASN ND2 1 1
31 28433 1 1 52 ASN O O 2.947 9.180 -9.403 1.00 . A A . 52 ASN O 1 1
31 28434 1 1 52 ASN OD1 O 5.427 6.750 -8.684 1.00 . A A . 52 ASN OD1 1 1
31 28435 1 1 53 ASP C C 2.366 8.079 -12.211 1.00 . A A . 53 ASP C 1 1
31 28436 1 1 53 ASP CA C 3.542 7.452 -11.460 1.00 . A A . 53 ASP CA 1 1
31 28437 1 1 53 ASP CB C 4.036 6.219 -12.227 1.00 . A A . 53 ASP CB 1 1
31 28438 1 1 53 ASP CG C 5.354 5.695 -11.641 1.00 . A A . 53 ASP CG 1 1
31 28439 1 1 53 ASP H H 3.064 6.120 -9.917 1.00 . A A . 53 ASP H 1 1
31 28440 1 1 53 ASP HA H 4.337 8.161 -11.381 1.00 . A A . 53 ASP HA 1 1
31 28441 1 1 53 ASP HB2 H 3.285 5.444 -12.160 1.00 . A A . 53 ASP HB2 1 1
31 28442 1 1 53 ASP HB3 H 4.187 6.480 -13.264 1.00 . A A . 53 ASP HB3 1 1
31 28443 1 1 53 ASP N N 3.150 7.067 -10.132 1.00 . A A . 53 ASP N 1 1
31 28444 1 1 53 ASP O O 2.547 8.977 -13.037 1.00 . A A . 53 ASP O 1 1
31 28445 1 1 53 ASP OD1 O 6.226 6.502 -11.357 1.00 . A A . 53 ASP OD1 1 1
31 28446 1 1 53 ASP OD2 O 5.475 4.489 -11.495 1.00 . A A . 53 ASP OD2 1 1
31 28447 1 1 54 ALA C C -0.560 9.366 -12.168 1.00 . A A . 54 ALA C 1 1
31 28448 1 1 54 ALA CA C -0.049 8.009 -12.628 1.00 . A A . 54 ALA CA 1 1
31 28449 1 1 54 ALA CB C -1.153 7.012 -12.342 1.00 . A A . 54 ALA CB 1 1
31 28450 1 1 54 ALA H H 1.107 6.815 -11.285 1.00 . A A . 54 ALA H 1 1
31 28451 1 1 54 ALA HA H 0.123 8.033 -13.691 1.00 . A A . 54 ALA HA 1 1
31 28452 1 1 54 ALA HB1 H -1.280 6.945 -11.271 1.00 . A A . 54 ALA HB1 1 1
31 28453 1 1 54 ALA HB2 H -0.885 6.049 -12.743 1.00 . A A . 54 ALA HB2 1 1
31 28454 1 1 54 ALA HB3 H -2.072 7.353 -12.792 1.00 . A A . 54 ALA HB3 1 1
31 28455 1 1 54 ALA N N 1.169 7.553 -11.944 1.00 . A A . 54 ALA N 1 1
31 28456 1 1 54 ALA O O -1.031 10.164 -12.981 1.00 . A A . 54 ALA O 1 1
31 28457 1 1 55 GLN C C 0.000 11.943 -10.399 1.00 . A A . 55 GLN C 1 1
31 28458 1 1 55 GLN CA C -1.019 10.842 -10.309 1.00 . A A . 55 GLN CA 1 1
31 28459 1 1 55 GLN CB C -1.377 10.642 -8.840 1.00 . A A . 55 GLN CB 1 1
31 28460 1 1 55 GLN CD C -2.954 9.553 -7.236 1.00 . A A . 55 GLN CD 1 1
31 28461 1 1 55 GLN CG C -2.602 9.737 -8.709 1.00 . A A . 55 GLN CG 1 1
31 28462 1 1 55 GLN H H -0.154 8.913 -10.258 1.00 . A A . 55 GLN H 1 1
31 28463 1 1 55 GLN HA H -1.908 11.137 -10.844 1.00 . A A . 55 GLN HA 1 1
31 28464 1 1 55 GLN HB2 H -0.539 10.190 -8.328 1.00 . A A . 55 GLN HB2 1 1
31 28465 1 1 55 GLN HB3 H -1.593 11.601 -8.392 1.00 . A A . 55 GLN HB3 1 1
31 28466 1 1 55 GLN HE21 H -1.386 10.591 -6.574 1.00 . A A . 55 GLN HE21 1 1
31 28467 1 1 55 GLN HE22 H -2.394 9.928 -5.374 1.00 . A A . 55 GLN HE22 1 1
31 28468 1 1 55 GLN HG2 H -3.440 10.187 -9.223 1.00 . A A . 55 GLN HG2 1 1
31 28469 1 1 55 GLN HG3 H -2.388 8.773 -9.147 1.00 . A A . 55 GLN HG3 1 1
31 28470 1 1 55 GLN N N -0.509 9.602 -10.865 1.00 . A A . 55 GLN N 1 1
31 28471 1 1 55 GLN NE2 N -2.185 10.072 -6.317 1.00 . A A . 55 GLN NE2 1 1
31 28472 1 1 55 GLN O O -0.321 13.060 -10.813 1.00 . A A . 55 GLN O 1 1
31 28473 1 1 55 GLN OE1 O -3.963 8.931 -6.914 1.00 . A A . 55 GLN OE1 1 1
31 28474 1 1 56 ALA C C 1.747 13.958 -9.472 1.00 . A A . 56 ALA C 1 1
31 28475 1 1 56 ALA CA C 2.311 12.601 -9.951 1.00 . A A . 56 ALA CA 1 1
31 28476 1 1 56 ALA CB C 2.930 12.715 -11.348 1.00 . A A . 56 ALA CB 1 1
31 28477 1 1 56 ALA H H 1.375 10.697 -9.644 1.00 . A A . 56 ALA H 1 1
31 28478 1 1 56 ALA HA H 3.069 12.270 -9.258 1.00 . A A . 56 ALA HA 1 1
31 28479 1 1 56 ALA HB1 H 3.150 11.725 -11.721 1.00 . A A . 56 ALA HB1 1 1
31 28480 1 1 56 ALA HB2 H 3.842 13.290 -11.292 1.00 . A A . 56 ALA HB2 1 1
31 28481 1 1 56 ALA HB3 H 2.234 13.204 -12.014 1.00 . A A . 56 ALA HB3 1 1
31 28482 1 1 56 ALA N N 1.220 11.618 -9.972 1.00 . A A . 56 ALA N 1 1
31 28483 1 1 56 ALA O O 1.711 14.931 -10.230 1.00 . A A . 56 ALA O 1 1
31 28484 1 1 57 PRO C C 1.239 16.504 -8.019 1.00 . A A . 57 PRO C 1 1
31 28485 1 1 57 PRO CA C 0.583 15.185 -7.634 1.00 . A A . 57 PRO CA 1 1
31 28486 1 1 57 PRO CB C 0.671 14.940 -6.115 1.00 . A A . 57 PRO CB 1 1
31 28487 1 1 57 PRO CD C 1.245 12.908 -7.287 1.00 . A A . 57 PRO CD 1 1
31 28488 1 1 57 PRO CG C 1.366 13.632 -5.950 1.00 . A A . 57 PRO CG 1 1
31 28489 1 1 57 PRO HA H -0.461 15.186 -7.915 1.00 . A A . 57 PRO HA 1 1
31 28490 1 1 57 PRO HB2 H 1.238 15.729 -5.638 1.00 . A A . 57 PRO HB2 1 1
31 28491 1 1 57 PRO HB3 H -0.321 14.884 -5.688 1.00 . A A . 57 PRO HB3 1 1
31 28492 1 1 57 PRO HD2 H 2.087 12.266 -7.447 1.00 . A A . 57 PRO HD2 1 1
31 28493 1 1 57 PRO HD3 H 0.318 12.366 -7.347 1.00 . A A . 57 PRO HD3 1 1
31 28494 1 1 57 PRO HG2 H 2.407 13.798 -5.705 1.00 . A A . 57 PRO HG2 1 1
31 28495 1 1 57 PRO HG3 H 0.890 13.050 -5.176 1.00 . A A . 57 PRO HG3 1 1
31 28496 1 1 57 PRO N N 1.241 13.997 -8.245 1.00 . A A . 57 PRO N 1 1
31 28497 1 1 57 PRO O O 2.410 16.748 -7.719 1.00 . A A . 57 PRO O 1 1
31 28498 1 1 58 LYS C C 1.403 19.494 -7.954 1.00 . A A . 58 LYS C 1 1
31 28499 1 1 58 LYS CA C 0.927 18.649 -9.141 1.00 . A A . 58 LYS CA 1 1
31 28500 1 1 58 LYS CB C -0.201 19.389 -9.871 1.00 . A A . 58 LYS CB 1 1
31 28501 1 1 58 LYS CD C -1.641 19.422 -11.921 1.00 . A A . 58 LYS CD 1 1
31 28502 1 1 58 LYS CE C -2.161 18.588 -13.098 1.00 . A A . 58 LYS CE 1 1
31 28503 1 1 58 LYS CG C -0.603 18.615 -11.131 1.00 . A A . 58 LYS CG 1 1
31 28504 1 1 58 LYS H H -0.458 17.055 -8.892 1.00 . A A . 58 LYS H 1 1
31 28505 1 1 58 LYS HA H 1.752 18.510 -9.826 1.00 . A A . 58 LYS HA 1 1
31 28506 1 1 58 LYS HB2 H -1.056 19.478 -9.215 1.00 . A A . 58 LYS HB2 1 1
31 28507 1 1 58 LYS HB3 H 0.141 20.375 -10.151 1.00 . A A . 58 LYS HB3 1 1
31 28508 1 1 58 LYS HD2 H -2.464 19.682 -11.271 1.00 . A A . 58 LYS HD2 1 1
31 28509 1 1 58 LYS HD3 H -1.183 20.325 -12.297 1.00 . A A . 58 LYS HD3 1 1
31 28510 1 1 58 LYS HE2 H -2.359 19.238 -13.938 1.00 . A A . 58 LYS HE2 1 1
31 28511 1 1 58 LYS HE3 H -1.419 17.855 -13.380 1.00 . A A . 58 LYS HE3 1 1
31 28512 1 1 58 LYS HG2 H 0.271 18.449 -11.746 1.00 . A A . 58 LYS HG2 1 1
31 28513 1 1 58 LYS HG3 H -1.029 17.663 -10.849 1.00 . A A . 58 LYS HG3 1 1
31 28514 1 1 58 LYS HZ1 H -3.367 17.632 -11.696 1.00 . A A . 58 LYS HZ1 1 1
31 28515 1 1 58 LYS HZ2 H -3.540 17.039 -13.278 1.00 . A A . 58 LYS HZ2 1 1
31 28516 1 1 58 LYS HZ3 H -4.228 18.531 -12.847 1.00 . A A . 58 LYS HZ3 1 1
31 28517 1 1 58 LYS N N 0.459 17.337 -8.691 1.00 . A A . 58 LYS N 1 1
31 28518 1 1 58 LYS NZ N -3.419 17.896 -12.700 1.00 . A A . 58 LYS NZ 1 1
31 28519 1 1 58 LYS O O 0.716 19.503 -6.942 1.00 . A A . 58 LYS O 1 1
31 28520 1 1 58 LYS OXT O 2.445 20.116 -8.073 1.00 . A A . 58 LYS OXT 1 1
32 28521 1 1 1 VAL C C 0.876 -10.280 16.508 1.00 . A A . 1 VAL C 1 1
32 28522 1 1 1 VAL CA C 1.025 -10.870 17.911 1.00 . A A . 1 VAL CA 1 1
32 28523 1 1 1 VAL CB C 0.831 -12.400 17.884 1.00 . A A . 1 VAL CB 1 1
32 28524 1 1 1 VAL CG1 C -0.530 -12.758 17.263 1.00 . A A . 1 VAL CG1 1 1
32 28525 1 1 1 VAL CG2 C 1.953 -13.056 17.064 1.00 . A A . 1 VAL CG2 1 1
32 28526 1 1 1 VAL H1 H -0.090 -10.842 19.671 1.00 . A A . 1 VAL H1 1 1
32 28527 1 1 1 VAL H2 H -0.906 -10.206 18.323 1.00 . A A . 1 VAL H2 1 1
32 28528 1 1 1 VAL H3 H 0.315 -9.302 19.086 1.00 . A A . 1 VAL H3 1 1
32 28529 1 1 1 VAL HA H 2.013 -10.643 18.288 1.00 . A A . 1 VAL HA 1 1
32 28530 1 1 1 VAL HB H 0.864 -12.777 18.897 1.00 . A A . 1 VAL HB 1 1
32 28531 1 1 1 VAL HG11 H -0.516 -12.537 16.205 1.00 . A A . 1 VAL HG11 1 1
32 28532 1 1 1 VAL HG12 H -1.309 -12.181 17.740 1.00 . A A . 1 VAL HG12 1 1
32 28533 1 1 1 VAL HG13 H -0.725 -13.811 17.408 1.00 . A A . 1 VAL HG13 1 1
32 28534 1 1 1 VAL HG21 H 1.809 -12.843 16.014 1.00 . A A . 1 VAL HG21 1 1
32 28535 1 1 1 VAL HG22 H 1.934 -14.125 17.218 1.00 . A A . 1 VAL HG22 1 1
32 28536 1 1 1 VAL HG23 H 2.909 -12.665 17.382 1.00 . A A . 1 VAL HG23 1 1
32 28537 1 1 1 VAL N N 0.010 -10.258 18.816 1.00 . A A . 1 VAL N 1 1
32 28538 1 1 1 VAL O O -0.220 -9.875 16.107 1.00 . A A . 1 VAL O 1 1
32 28539 1 1 2 ASP C C 1.415 -10.761 13.446 1.00 . A A . 2 ASP C 1 1
32 28540 1 1 2 ASP CA C 1.973 -9.711 14.407 1.00 . A A . 2 ASP CA 1 1
32 28541 1 1 2 ASP CB C 3.397 -9.316 13.992 1.00 . A A . 2 ASP CB 1 1
32 28542 1 1 2 ASP CG C 3.373 -8.582 12.650 1.00 . A A . 2 ASP CG 1 1
32 28543 1 1 2 ASP H H 2.822 -10.585 16.139 1.00 . A A . 2 ASP H 1 1
32 28544 1 1 2 ASP HA H 1.343 -8.833 14.377 1.00 . A A . 2 ASP HA 1 1
32 28545 1 1 2 ASP HB2 H 3.822 -8.670 14.747 1.00 . A A . 2 ASP HB2 1 1
32 28546 1 1 2 ASP HB3 H 4.004 -10.206 13.902 1.00 . A A . 2 ASP HB3 1 1
32 28547 1 1 2 ASP N N 1.984 -10.243 15.767 1.00 . A A . 2 ASP N 1 1
32 28548 1 1 2 ASP O O 2.036 -11.802 13.215 1.00 . A A . 2 ASP O 1 1
32 28549 1 1 2 ASP OD1 O 3.366 -9.249 11.633 1.00 . A A . 2 ASP OD1 1 1
32 28550 1 1 2 ASP OD2 O 3.368 -7.363 12.660 1.00 . A A . 2 ASP OD2 1 1
32 28551 1 1 3 ASN C C 0.242 -11.356 10.602 1.00 . A A . 3 ASN C 1 1
32 28552 1 1 3 ASN CA C -0.429 -11.397 11.972 1.00 . A A . 3 ASN CA 1 1
32 28553 1 1 3 ASN CB C -1.904 -11.005 11.830 1.00 . A A . 3 ASN CB 1 1
32 28554 1 1 3 ASN CG C -2.575 -10.964 13.203 1.00 . A A . 3 ASN CG 1 1
32 28555 1 1 3 ASN H H -0.210 -9.640 13.136 1.00 . A A . 3 ASN H 1 1
32 28556 1 1 3 ASN HA H -0.370 -12.402 12.363 1.00 . A A . 3 ASN HA 1 1
32 28557 1 1 3 ASN HB2 H -1.974 -10.030 11.368 1.00 . A A . 3 ASN HB2 1 1
32 28558 1 1 3 ASN HB3 H -2.410 -11.732 11.210 1.00 . A A . 3 ASN HB3 1 1
32 28559 1 1 3 ASN HD21 H -3.484 -9.231 12.865 1.00 . A A . 3 ASN HD21 1 1
32 28560 1 1 3 ASN HD22 H -3.776 -9.921 14.389 1.00 . A A . 3 ASN HD22 1 1
32 28561 1 1 3 ASN N N 0.233 -10.480 12.902 1.00 . A A . 3 ASN N 1 1
32 28562 1 1 3 ASN ND2 N -3.342 -9.955 13.511 1.00 . A A . 3 ASN ND2 1 1
32 28563 1 1 3 ASN O O 1.056 -10.470 10.329 1.00 . A A . 3 ASN O 1 1
32 28564 1 1 3 ASN OD1 O -2.391 -11.868 14.017 1.00 . A A . 3 ASN OD1 1 1
32 28565 1 1 4 LYS C C 0.135 -11.067 7.673 1.00 . A A . 4 LYS C 1 1
32 28566 1 1 4 LYS CA C 0.453 -12.358 8.384 1.00 . A A . 4 LYS CA 1 1
32 28567 1 1 4 LYS CB C -0.133 -13.510 7.569 1.00 . A A . 4 LYS CB 1 1
32 28568 1 1 4 LYS CD C 1.403 -15.217 8.613 1.00 . A A . 4 LYS CD 1 1
32 28569 1 1 4 LYS CE C 1.469 -16.610 9.249 1.00 . A A . 4 LYS CE 1 1
32 28570 1 1 4 LYS CG C -0.063 -14.832 8.355 1.00 . A A . 4 LYS CG 1 1
32 28571 1 1 4 LYS H H -0.777 -12.982 10.003 1.00 . A A . 4 LYS H 1 1
32 28572 1 1 4 LYS HA H 1.510 -12.470 8.445 1.00 . A A . 4 LYS HA 1 1
32 28573 1 1 4 LYS HB2 H -1.154 -13.277 7.328 1.00 . A A . 4 LYS HB2 1 1
32 28574 1 1 4 LYS HB3 H 0.429 -13.615 6.652 1.00 . A A . 4 LYS HB3 1 1
32 28575 1 1 4 LYS HD2 H 1.943 -15.224 7.677 1.00 . A A . 4 LYS HD2 1 1
32 28576 1 1 4 LYS HD3 H 1.853 -14.499 9.283 1.00 . A A . 4 LYS HD3 1 1
32 28577 1 1 4 LYS HE2 H 0.888 -17.304 8.659 1.00 . A A . 4 LYS HE2 1 1
32 28578 1 1 4 LYS HE3 H 2.497 -16.942 9.281 1.00 . A A . 4 LYS HE3 1 1
32 28579 1 1 4 LYS HG2 H -0.577 -14.718 9.299 1.00 . A A . 4 LYS HG2 1 1
32 28580 1 1 4 LYS HG3 H -0.540 -15.612 7.782 1.00 . A A . 4 LYS HG3 1 1
32 28581 1 1 4 LYS HZ1 H 1.331 -15.739 11.136 1.00 . A A . 4 LYS HZ1 1 1
32 28582 1 1 4 LYS HZ2 H 1.163 -17.430 11.139 1.00 . A A . 4 LYS HZ2 1 1
32 28583 1 1 4 LYS HZ3 H -0.112 -16.449 10.594 1.00 . A A . 4 LYS HZ3 1 1
32 28584 1 1 4 LYS N N -0.116 -12.311 9.734 1.00 . A A . 4 LYS N 1 1
32 28585 1 1 4 LYS NZ N 0.922 -16.552 10.634 1.00 . A A . 4 LYS NZ 1 1
32 28586 1 1 4 LYS O O 0.946 -10.543 6.906 1.00 . A A . 4 LYS O 1 1
32 28587 1 1 5 PHE C C -0.535 -8.217 7.730 1.00 . A A . 5 PHE C 1 1
32 28588 1 1 5 PHE CA C -1.501 -9.313 7.371 1.00 . A A . 5 PHE CA 1 1
32 28589 1 1 5 PHE CB C -2.835 -8.900 7.974 1.00 . A A . 5 PHE CB 1 1
32 28590 1 1 5 PHE CD1 C -3.927 -10.996 7.077 1.00 . A A . 5 PHE CD1 1 1
32 28591 1 1 5 PHE CD2 C -5.170 -8.905 7.085 1.00 . A A . 5 PHE CD2 1 1
32 28592 1 1 5 PHE CE1 C -5.041 -11.641 6.521 1.00 . A A . 5 PHE CE1 1 1
32 28593 1 1 5 PHE CE2 C -6.272 -9.547 6.531 1.00 . A A . 5 PHE CE2 1 1
32 28594 1 1 5 PHE CG C -3.998 -9.623 7.356 1.00 . A A . 5 PHE CG 1 1
32 28595 1 1 5 PHE CZ C -6.213 -10.910 6.247 1.00 . A A . 5 PHE CZ 1 1
32 28596 1 1 5 PHE H H -1.640 -11.024 8.588 1.00 . A A . 5 PHE H 1 1
32 28597 1 1 5 PHE HA H -1.593 -9.407 6.299 1.00 . A A . 5 PHE HA 1 1
32 28598 1 1 5 PHE HB2 H -2.825 -9.103 9.031 1.00 . A A . 5 PHE HB2 1 1
32 28599 1 1 5 PHE HB3 H -2.949 -7.840 7.822 1.00 . A A . 5 PHE HB3 1 1
32 28600 1 1 5 PHE HD1 H -3.013 -11.556 7.288 1.00 . A A . 5 PHE HD1 1 1
32 28601 1 1 5 PHE HD2 H -5.217 -7.847 7.304 1.00 . A A . 5 PHE HD2 1 1
32 28602 1 1 5 PHE HE1 H -4.998 -12.696 6.301 1.00 . A A . 5 PHE HE1 1 1
32 28603 1 1 5 PHE HE2 H -7.173 -8.989 6.319 1.00 . A A . 5 PHE HE2 1 1
32 28604 1 1 5 PHE HZ H -7.066 -11.396 5.814 1.00 . A A . 5 PHE HZ 1 1
32 28605 1 1 5 PHE N N -1.056 -10.556 7.957 1.00 . A A . 5 PHE N 1 1
32 28606 1 1 5 PHE O O -0.005 -7.540 6.866 1.00 . A A . 5 PHE O 1 1
32 28607 1 1 6 ASN C C 1.929 -7.165 8.979 1.00 . A A . 6 ASN C 1 1
32 28608 1 1 6 ASN CA C 0.539 -7.028 9.557 1.00 . A A . 6 ASN CA 1 1
32 28609 1 1 6 ASN CB C 0.618 -7.139 11.075 1.00 . A A . 6 ASN CB 1 1
32 28610 1 1 6 ASN CG C -0.769 -7.004 11.703 1.00 . A A . 6 ASN CG 1 1
32 28611 1 1 6 ASN H H -0.814 -8.639 9.665 1.00 . A A . 6 ASN H 1 1
32 28612 1 1 6 ASN HA H 0.139 -6.060 9.301 1.00 . A A . 6 ASN HA 1 1
32 28613 1 1 6 ASN HB2 H 1.036 -8.098 11.333 1.00 . A A . 6 ASN HB2 1 1
32 28614 1 1 6 ASN HB3 H 1.259 -6.357 11.448 1.00 . A A . 6 ASN HB3 1 1
32 28615 1 1 6 ASN HD21 H -0.340 -8.177 13.244 1.00 . A A . 6 ASN HD21 1 1
32 28616 1 1 6 ASN HD22 H -1.915 -7.549 13.229 1.00 . A A . 6 ASN HD22 1 1
32 28617 1 1 6 ASN N N -0.338 -8.057 9.037 1.00 . A A . 6 ASN N 1 1
32 28618 1 1 6 ASN ND2 N -1.029 -7.628 12.818 1.00 . A A . 6 ASN ND2 1 1
32 28619 1 1 6 ASN O O 2.502 -6.187 8.527 1.00 . A A . 6 ASN O 1 1
32 28620 1 1 6 ASN OD1 O -1.637 -6.313 11.168 1.00 . A A . 6 ASN OD1 1 1
32 28621 1 1 7 LYS C C 3.849 -8.250 6.982 1.00 . A A . 7 LYS C 1 1
32 28622 1 1 7 LYS CA C 3.783 -8.636 8.448 1.00 . A A . 7 LYS CA 1 1
32 28623 1 1 7 LYS CB C 4.146 -10.112 8.620 1.00 . A A . 7 LYS CB 1 1
32 28624 1 1 7 LYS CD C 6.511 -10.149 9.514 1.00 . A A . 7 LYS CD 1 1
32 28625 1 1 7 LYS CE C 6.771 -8.652 9.747 1.00 . A A . 7 LYS CE 1 1
32 28626 1 1 7 LYS CG C 5.627 -10.355 8.269 1.00 . A A . 7 LYS CG 1 1
32 28627 1 1 7 LYS H H 1.940 -9.135 9.342 1.00 . A A . 7 LYS H 1 1
32 28628 1 1 7 LYS HA H 4.485 -8.040 8.996 1.00 . A A . 7 LYS HA 1 1
32 28629 1 1 7 LYS HB2 H 3.971 -10.394 9.642 1.00 . A A . 7 LYS HB2 1 1
32 28630 1 1 7 LYS HB3 H 3.524 -10.708 7.974 1.00 . A A . 7 LYS HB3 1 1
32 28631 1 1 7 LYS HD2 H 6.018 -10.568 10.380 1.00 . A A . 7 LYS HD2 1 1
32 28632 1 1 7 LYS HD3 H 7.455 -10.653 9.366 1.00 . A A . 7 LYS HD3 1 1
32 28633 1 1 7 LYS HE2 H 7.818 -8.500 9.962 1.00 . A A . 7 LYS HE2 1 1
32 28634 1 1 7 LYS HE3 H 6.500 -8.092 8.864 1.00 . A A . 7 LYS HE3 1 1
32 28635 1 1 7 LYS HG2 H 5.744 -11.370 7.916 1.00 . A A . 7 LYS HG2 1 1
32 28636 1 1 7 LYS HG3 H 5.936 -9.672 7.492 1.00 . A A . 7 LYS HG3 1 1
32 28637 1 1 7 LYS HZ1 H 6.432 -8.431 11.792 1.00 . A A . 7 LYS HZ1 1 1
32 28638 1 1 7 LYS HZ2 H 5.017 -8.631 10.873 1.00 . A A . 7 LYS HZ2 1 1
32 28639 1 1 7 LYS HZ3 H 5.845 -7.147 10.853 1.00 . A A . 7 LYS HZ3 1 1
32 28640 1 1 7 LYS N N 2.455 -8.388 8.980 1.00 . A A . 7 LYS N 1 1
32 28641 1 1 7 LYS NZ N 5.956 -8.179 10.904 1.00 . A A . 7 LYS NZ 1 1
32 28642 1 1 7 LYS O O 4.796 -7.589 6.555 1.00 . A A . 7 LYS O 1 1
32 28643 1 1 8 GLU C C 2.527 -6.799 4.657 1.00 . A A . 8 GLU C 1 1
32 28644 1 1 8 GLU CA C 2.783 -8.295 4.808 1.00 . A A . 8 GLU CA 1 1
32 28645 1 1 8 GLU CB C 1.672 -9.106 4.135 1.00 . A A . 8 GLU CB 1 1
32 28646 1 1 8 GLU CD C 3.029 -9.614 2.050 1.00 . A A . 8 GLU CD 1 1
32 28647 1 1 8 GLU CG C 1.764 -8.953 2.613 1.00 . A A . 8 GLU CG 1 1
32 28648 1 1 8 GLU H H 2.067 -9.145 6.623 1.00 . A A . 8 GLU H 1 1
32 28649 1 1 8 GLU HA H 3.734 -8.538 4.347 1.00 . A A . 8 GLU HA 1 1
32 28650 1 1 8 GLU HB2 H 1.775 -10.148 4.405 1.00 . A A . 8 GLU HB2 1 1
32 28651 1 1 8 GLU HB3 H 0.712 -8.744 4.471 1.00 . A A . 8 GLU HB3 1 1
32 28652 1 1 8 GLU HG2 H 0.898 -9.409 2.164 1.00 . A A . 8 GLU HG2 1 1
32 28653 1 1 8 GLU HG3 H 1.778 -7.903 2.372 1.00 . A A . 8 GLU HG3 1 1
32 28654 1 1 8 GLU N N 2.826 -8.637 6.220 1.00 . A A . 8 GLU N 1 1
32 28655 1 1 8 GLU O O 3.037 -6.148 3.745 1.00 . A A . 8 GLU O 1 1
32 28656 1 1 8 GLU OE1 O 3.468 -10.613 2.603 1.00 . A A . 8 GLU OE1 1 1
32 28657 1 1 8 GLU OE2 O 3.534 -9.116 1.057 1.00 . A A . 8 GLU OE2 1 1
32 28658 1 1 9 ARG C C 2.531 -3.999 5.998 1.00 . A A . 9 ARG C 1 1
32 28659 1 1 9 ARG CA C 1.362 -4.884 5.623 1.00 . A A . 9 ARG CA 1 1
32 28660 1 1 9 ARG CB C 0.204 -4.660 6.601 1.00 . A A . 9 ARG CB 1 1
32 28661 1 1 9 ARG CD C -2.211 -5.271 6.967 1.00 . A A . 9 ARG CD 1 1
32 28662 1 1 9 ARG CG C -1.110 -5.072 5.927 1.00 . A A . 9 ARG CG 1 1
32 28663 1 1 9 ARG CZ C -3.805 -3.512 7.499 1.00 . A A . 9 ARG CZ 1 1
32 28664 1 1 9 ARG H H 1.377 -6.868 6.273 1.00 . A A . 9 ARG H 1 1
32 28665 1 1 9 ARG HA H 1.029 -4.602 4.642 1.00 . A A . 9 ARG HA 1 1
32 28666 1 1 9 ARG HB2 H 0.361 -5.250 7.486 1.00 . A A . 9 ARG HB2 1 1
32 28667 1 1 9 ARG HB3 H 0.153 -3.614 6.870 1.00 . A A . 9 ARG HB3 1 1
32 28668 1 1 9 ARG HD2 H -3.078 -5.702 6.483 1.00 . A A . 9 ARG HD2 1 1
32 28669 1 1 9 ARG HD3 H -1.862 -5.946 7.733 1.00 . A A . 9 ARG HD3 1 1
32 28670 1 1 9 ARG HE H -1.884 -3.473 8.043 1.00 . A A . 9 ARG HE 1 1
32 28671 1 1 9 ARG HG2 H -1.407 -4.293 5.250 1.00 . A A . 9 ARG HG2 1 1
32 28672 1 1 9 ARG HG3 H -0.967 -5.989 5.375 1.00 . A A . 9 ARG HG3 1 1
32 28673 1 1 9 ARG HH11 H -3.535 -2.679 5.702 1.00 . A A . 9 ARG HH11 1 1
32 28674 1 1 9 ARG HH12 H -5.110 -2.479 6.392 1.00 . A A . 9 ARG HH12 1 1
32 28675 1 1 9 ARG HH21 H -4.353 -4.231 9.281 1.00 . A A . 9 ARG HH21 1 1
32 28676 1 1 9 ARG HH22 H -5.573 -3.355 8.419 1.00 . A A . 9 ARG HH22 1 1
32 28677 1 1 9 ARG N N 1.729 -6.282 5.582 1.00 . A A . 9 ARG N 1 1
32 28678 1 1 9 ARG NE N -2.571 -3.990 7.572 1.00 . A A . 9 ARG NE 1 1
32 28679 1 1 9 ARG NH1 N -4.180 -2.837 6.450 1.00 . A A . 9 ARG NH1 1 1
32 28680 1 1 9 ARG NH2 N -4.642 -3.714 8.476 1.00 . A A . 9 ARG NH2 1 1
32 28681 1 1 9 ARG O O 2.601 -2.888 5.534 1.00 . A A . 9 ARG O 1 1
32 28682 1 1 10 VAL C C 5.396 -3.353 6.035 1.00 . A A . 10 VAL C 1 1
32 28683 1 1 10 VAL CA C 4.587 -3.673 7.260 1.00 . A A . 10 VAL CA 1 1
32 28684 1 1 10 VAL CB C 5.539 -4.410 8.219 1.00 . A A . 10 VAL CB 1 1
32 28685 1 1 10 VAL CG1 C 6.609 -3.417 8.716 1.00 . A A . 10 VAL CG1 1 1
32 28686 1 1 10 VAL CG2 C 4.792 -5.019 9.411 1.00 . A A . 10 VAL CG2 1 1
32 28687 1 1 10 VAL H H 3.335 -5.387 7.180 1.00 . A A . 10 VAL H 1 1
32 28688 1 1 10 VAL HA H 4.233 -2.768 7.719 1.00 . A A . 10 VAL HA 1 1
32 28689 1 1 10 VAL HB H 6.033 -5.204 7.670 1.00 . A A . 10 VAL HB 1 1
32 28690 1 1 10 VAL HG11 H 6.223 -2.862 9.559 1.00 . A A . 10 VAL HG11 1 1
32 28691 1 1 10 VAL HG12 H 6.866 -2.720 7.918 1.00 . A A . 10 VAL HG12 1 1
32 28692 1 1 10 VAL HG13 H 7.493 -3.959 9.016 1.00 . A A . 10 VAL HG13 1 1
32 28693 1 1 10 VAL HG21 H 5.366 -4.870 10.313 1.00 . A A . 10 VAL HG21 1 1
32 28694 1 1 10 VAL HG22 H 4.667 -6.083 9.242 1.00 . A A . 10 VAL HG22 1 1
32 28695 1 1 10 VAL HG23 H 3.826 -4.551 9.515 1.00 . A A . 10 VAL HG23 1 1
32 28696 1 1 10 VAL N N 3.437 -4.486 6.847 1.00 . A A . 10 VAL N 1 1
32 28697 1 1 10 VAL O O 5.800 -2.218 5.780 1.00 . A A . 10 VAL O 1 1
32 28698 1 1 11 ILE C C 5.682 -3.461 3.091 1.00 . A A . 11 ILE C 1 1
32 28699 1 1 11 ILE CA C 6.387 -4.356 4.092 1.00 . A A . 11 ILE CA 1 1
32 28700 1 1 11 ILE CB C 6.475 -5.779 3.540 1.00 . A A . 11 ILE CB 1 1
32 28701 1 1 11 ILE CD1 C 6.909 -8.166 4.185 1.00 . A A . 11 ILE CD1 1 1
32 28702 1 1 11 ILE CG1 C 7.138 -6.703 4.582 1.00 . A A . 11 ILE CG1 1 1
32 28703 1 1 11 ILE CG2 C 7.278 -5.792 2.241 1.00 . A A . 11 ILE CG2 1 1
32 28704 1 1 11 ILE H H 5.272 -5.276 5.595 1.00 . A A . 11 ILE H 1 1
32 28705 1 1 11 ILE HA H 7.373 -3.984 4.299 1.00 . A A . 11 ILE HA 1 1
32 28706 1 1 11 ILE HB H 5.476 -6.139 3.336 1.00 . A A . 11 ILE HB 1 1
32 28707 1 1 11 ILE HD11 H 7.656 -8.786 4.654 1.00 . A A . 11 ILE HD11 1 1
32 28708 1 1 11 ILE HD12 H 6.981 -8.262 3.109 1.00 . A A . 11 ILE HD12 1 1
32 28709 1 1 11 ILE HD13 H 5.924 -8.477 4.510 1.00 . A A . 11 ILE HD13 1 1
32 28710 1 1 11 ILE HG12 H 8.199 -6.501 4.619 1.00 . A A . 11 ILE HG12 1 1
32 28711 1 1 11 ILE HG13 H 6.703 -6.526 5.559 1.00 . A A . 11 ILE HG13 1 1
32 28712 1 1 11 ILE HG21 H 8.309 -5.557 2.449 1.00 . A A . 11 ILE HG21 1 1
32 28713 1 1 11 ILE HG22 H 6.869 -5.055 1.557 1.00 . A A . 11 ILE HG22 1 1
32 28714 1 1 11 ILE HG23 H 7.210 -6.778 1.797 1.00 . A A . 11 ILE HG23 1 1
32 28715 1 1 11 ILE N N 5.629 -4.412 5.301 1.00 . A A . 11 ILE N 1 1
32 28716 1 1 11 ILE O O 6.286 -2.592 2.477 1.00 . A A . 11 ILE O 1 1
32 28717 1 1 12 ALA C C 3.260 -1.569 2.407 1.00 . A A . 12 ALA C 1 1
32 28718 1 1 12 ALA CA C 3.558 -3.004 1.997 1.00 . A A . 12 ALA CA 1 1
32 28719 1 1 12 ALA CB C 2.267 -3.769 1.875 1.00 . A A . 12 ALA CB 1 1
32 28720 1 1 12 ALA H H 3.997 -4.448 3.463 1.00 . A A . 12 ALA H 1 1
32 28721 1 1 12 ALA HA H 4.043 -3.000 1.037 1.00 . A A . 12 ALA HA 1 1
32 28722 1 1 12 ALA HB1 H 2.415 -4.586 1.192 1.00 . A A . 12 ALA HB1 1 1
32 28723 1 1 12 ALA HB2 H 1.495 -3.113 1.506 1.00 . A A . 12 ALA HB2 1 1
32 28724 1 1 12 ALA HB3 H 1.994 -4.154 2.855 1.00 . A A . 12 ALA HB3 1 1
32 28725 1 1 12 ALA N N 4.395 -3.722 2.938 1.00 . A A . 12 ALA N 1 1
32 28726 1 1 12 ALA O O 3.396 -0.659 1.595 1.00 . A A . 12 ALA O 1 1
32 28727 1 1 13 ILE C C 3.855 0.786 4.019 1.00 . A A . 13 ILE C 1 1
32 28728 1 1 13 ILE CA C 2.581 -0.020 4.131 1.00 . A A . 13 ILE CA 1 1
32 28729 1 1 13 ILE CB C 2.100 -0.046 5.595 1.00 . A A . 13 ILE CB 1 1
32 28730 1 1 13 ILE CD1 C 1.931 1.737 7.381 1.00 . A A . 13 ILE CD1 1 1
32 28731 1 1 13 ILE CG1 C 1.541 1.343 5.957 1.00 . A A . 13 ILE CG1 1 1
32 28732 1 1 13 ILE CG2 C 3.266 -0.423 6.538 1.00 . A A . 13 ILE CG2 1 1
32 28733 1 1 13 ILE H H 2.777 -2.107 4.279 1.00 . A A . 13 ILE H 1 1
32 28734 1 1 13 ILE HA H 1.815 0.423 3.508 1.00 . A A . 13 ILE HA 1 1
32 28735 1 1 13 ILE HB H 1.314 -0.781 5.695 1.00 . A A . 13 ILE HB 1 1
32 28736 1 1 13 ILE HD11 H 1.389 2.621 7.674 1.00 . A A . 13 ILE HD11 1 1
32 28737 1 1 13 ILE HD12 H 2.996 1.934 7.412 1.00 . A A . 13 ILE HD12 1 1
32 28738 1 1 13 ILE HD13 H 1.695 0.924 8.052 1.00 . A A . 13 ILE HD13 1 1
32 28739 1 1 13 ILE HG12 H 1.941 2.070 5.274 1.00 . A A . 13 ILE HG12 1 1
32 28740 1 1 13 ILE HG13 H 0.467 1.328 5.875 1.00 . A A . 13 ILE HG13 1 1
32 28741 1 1 13 ILE HG21 H 3.885 0.442 6.722 1.00 . A A . 13 ILE HG21 1 1
32 28742 1 1 13 ILE HG22 H 3.862 -1.189 6.084 1.00 . A A . 13 ILE HG22 1 1
32 28743 1 1 13 ILE HG23 H 2.870 -0.787 7.474 1.00 . A A . 13 ILE HG23 1 1
32 28744 1 1 13 ILE N N 2.864 -1.358 3.659 1.00 . A A . 13 ILE N 1 1
32 28745 1 1 13 ILE O O 3.846 1.944 3.641 1.00 . A A . 13 ILE O 1 1
32 28746 1 1 14 GLY C C 6.575 1.044 2.806 1.00 . A A . 14 GLY C 1 1
32 28747 1 1 14 GLY CA C 6.254 0.713 4.258 1.00 . A A . 14 GLY CA 1 1
32 28748 1 1 14 GLY H H 4.879 -0.812 4.582 1.00 . A A . 14 GLY H 1 1
32 28749 1 1 14 GLY HA2 H 6.247 1.618 4.857 1.00 . A A . 14 GLY HA2 1 1
32 28750 1 1 14 GLY HA3 H 6.987 0.018 4.652 1.00 . A A . 14 GLY HA3 1 1
32 28751 1 1 14 GLY N N 4.953 0.116 4.328 1.00 . A A . 14 GLY N 1 1
32 28752 1 1 14 GLY O O 7.187 2.077 2.519 1.00 . A A . 14 GLY O 1 1
32 28753 1 1 15 GLU C C 5.493 1.537 -0.043 1.00 . A A . 15 GLU C 1 1
32 28754 1 1 15 GLU CA C 6.370 0.400 0.465 1.00 . A A . 15 GLU CA 1 1
32 28755 1 1 15 GLU CB C 5.984 -0.847 -0.343 1.00 . A A . 15 GLU CB 1 1
32 28756 1 1 15 GLU CD C 7.900 -2.134 -1.324 1.00 . A A . 15 GLU CD 1 1
32 28757 1 1 15 GLU CG C 6.970 -1.996 -0.117 1.00 . A A . 15 GLU CG 1 1
32 28758 1 1 15 GLU H H 5.639 -0.638 2.162 1.00 . A A . 15 GLU H 1 1
32 28759 1 1 15 GLU HA H 7.404 0.626 0.307 1.00 . A A . 15 GLU HA 1 1
32 28760 1 1 15 GLU HB2 H 4.998 -1.167 -0.040 1.00 . A A . 15 GLU HB2 1 1
32 28761 1 1 15 GLU HB3 H 5.963 -0.595 -1.393 1.00 . A A . 15 GLU HB3 1 1
32 28762 1 1 15 GLU HG2 H 7.554 -1.800 0.769 1.00 . A A . 15 GLU HG2 1 1
32 28763 1 1 15 GLU HG3 H 6.407 -2.919 0.017 1.00 . A A . 15 GLU HG3 1 1
32 28764 1 1 15 GLU N N 6.136 0.167 1.883 1.00 . A A . 15 GLU N 1 1
32 28765 1 1 15 GLU O O 5.944 2.415 -0.776 1.00 . A A . 15 GLU O 1 1
32 28766 1 1 15 GLU OE1 O 7.447 -2.620 -2.350 1.00 . A A . 15 GLU OE1 1 1
32 28767 1 1 15 GLU OE2 O 9.051 -1.742 -1.209 1.00 . A A . 15 GLU OE2 1 1
32 28768 1 1 16 ILE C C 3.420 3.816 0.563 1.00 . A A . 16 ILE C 1 1
32 28769 1 1 16 ILE CA C 3.233 2.445 -0.089 1.00 . A A . 16 ILE CA 1 1
32 28770 1 1 16 ILE CB C 1.839 1.850 0.129 1.00 . A A . 16 ILE CB 1 1
32 28771 1 1 16 ILE CD1 C 0.487 -0.104 -0.679 1.00 . A A . 16 ILE CD1 1 1
32 28772 1 1 16 ILE CG1 C 1.637 0.828 -0.996 1.00 . A A . 16 ILE CG1 1 1
32 28773 1 1 16 ILE CG2 C 0.716 2.910 0.082 1.00 . A A . 16 ILE CG2 1 1
32 28774 1 1 16 ILE H H 3.932 0.718 0.892 1.00 . A A . 16 ILE H 1 1
32 28775 1 1 16 ILE HA H 3.367 2.556 -1.140 1.00 . A A . 16 ILE HA 1 1
32 28776 1 1 16 ILE HB H 1.810 1.340 1.079 1.00 . A A . 16 ILE HB 1 1
32 28777 1 1 16 ILE HD11 H 0.107 0.109 0.310 1.00 . A A . 16 ILE HD11 1 1
32 28778 1 1 16 ILE HD12 H 0.829 -1.120 -0.719 1.00 . A A . 16 ILE HD12 1 1
32 28779 1 1 16 ILE HD13 H -0.294 0.047 -1.410 1.00 . A A . 16 ILE HD13 1 1
32 28780 1 1 16 ILE HG12 H 1.422 1.352 -1.914 1.00 . A A . 16 ILE HG12 1 1
32 28781 1 1 16 ILE HG13 H 2.539 0.256 -1.122 1.00 . A A . 16 ILE HG13 1 1
32 28782 1 1 16 ILE HG21 H 1.112 3.888 0.294 1.00 . A A . 16 ILE HG21 1 1
32 28783 1 1 16 ILE HG22 H -0.028 2.660 0.831 1.00 . A A . 16 ILE HG22 1 1
32 28784 1 1 16 ILE HG23 H 0.251 2.914 -0.903 1.00 . A A . 16 ILE HG23 1 1
32 28785 1 1 16 ILE N N 4.221 1.469 0.333 1.00 . A A . 16 ILE N 1 1
32 28786 1 1 16 ILE O O 3.272 4.849 -0.090 1.00 . A A . 16 ILE O 1 1
32 28787 1 1 17 MET C C 5.144 5.837 2.006 1.00 . A A . 17 MET C 1 1
32 28788 1 1 17 MET CA C 3.943 5.066 2.578 1.00 . A A . 17 MET CA 1 1
32 28789 1 1 17 MET CB C 4.130 4.767 4.075 1.00 . A A . 17 MET CB 1 1
32 28790 1 1 17 MET CE C 0.102 4.777 4.764 1.00 . A A . 17 MET CE 1 1
32 28791 1 1 17 MET CG C 2.781 4.344 4.690 1.00 . A A . 17 MET CG 1 1
32 28792 1 1 17 MET H H 3.839 2.965 2.317 1.00 . A A . 17 MET H 1 1
32 28793 1 1 17 MET HA H 3.061 5.678 2.458 1.00 . A A . 17 MET HA 1 1
32 28794 1 1 17 MET HB2 H 4.846 3.956 4.195 1.00 . A A . 17 MET HB2 1 1
32 28795 1 1 17 MET HB3 H 4.495 5.649 4.578 1.00 . A A . 17 MET HB3 1 1
32 28796 1 1 17 MET HE1 H 0.142 4.027 5.540 1.00 . A A . 17 MET HE1 1 1
32 28797 1 1 17 MET HE2 H -0.018 4.289 3.808 1.00 . A A . 17 MET HE2 1 1
32 28798 1 1 17 MET HE3 H -0.748 5.434 4.936 1.00 . A A . 17 MET HE3 1 1
32 28799 1 1 17 MET HG2 H 2.334 3.581 4.076 1.00 . A A . 17 MET HG2 1 1
32 28800 1 1 17 MET HG3 H 2.947 3.954 5.684 1.00 . A A . 17 MET HG3 1 1
32 28801 1 1 17 MET N N 3.738 3.819 1.846 1.00 . A A . 17 MET N 1 1
32 28802 1 1 17 MET O O 5.250 7.051 2.184 1.00 . A A . 17 MET O 1 1
32 28803 1 1 17 MET SD S 1.641 5.746 4.782 1.00 . A A . 17 MET SD 1 1
32 28804 1 1 18 ARG C C 6.808 6.580 -0.516 1.00 . A A . 18 ARG C 1 1
32 28805 1 1 18 ARG CA C 7.209 5.716 0.681 1.00 . A A . 18 ARG CA 1 1
32 28806 1 1 18 ARG CB C 8.128 4.581 0.217 1.00 . A A . 18 ARG CB 1 1
32 28807 1 1 18 ARG CD C 10.147 3.967 -1.105 1.00 . A A . 18 ARG CD 1 1
32 28808 1 1 18 ARG CG C 9.383 5.129 -0.469 1.00 . A A . 18 ARG CG 1 1
32 28809 1 1 18 ARG CZ C 10.514 1.687 -0.323 1.00 . A A . 18 ARG CZ 1 1
32 28810 1 1 18 ARG H H 5.875 4.159 1.168 1.00 . A A . 18 ARG H 1 1
32 28811 1 1 18 ARG HA H 7.731 6.322 1.406 1.00 . A A . 18 ARG HA 1 1
32 28812 1 1 18 ARG HB2 H 8.420 3.990 1.073 1.00 . A A . 18 ARG HB2 1 1
32 28813 1 1 18 ARG HB3 H 7.592 3.955 -0.478 1.00 . A A . 18 ARG HB3 1 1
32 28814 1 1 18 ARG HD2 H 9.504 3.482 -1.824 1.00 . A A . 18 ARG HD2 1 1
32 28815 1 1 18 ARG HD3 H 11.023 4.347 -1.607 1.00 . A A . 18 ARG HD3 1 1
32 28816 1 1 18 ARG HE H 10.844 3.316 0.792 1.00 . A A . 18 ARG HE 1 1
32 28817 1 1 18 ARG HG2 H 9.098 5.831 -1.240 1.00 . A A . 18 ARG HG2 1 1
32 28818 1 1 18 ARG HG3 H 10.013 5.620 0.258 1.00 . A A . 18 ARG HG3 1 1
32 28819 1 1 18 ARG HH11 H 8.621 1.694 -0.964 1.00 . A A . 18 ARG HH11 1 1
32 28820 1 1 18 ARG HH12 H 9.406 0.150 -0.963 1.00 . A A . 18 ARG HH12 1 1
32 28821 1 1 18 ARG HH21 H 12.399 1.380 0.263 1.00 . A A . 18 ARG HH21 1 1
32 28822 1 1 18 ARG HH22 H 11.541 -0.027 -0.270 1.00 . A A . 18 ARG HH22 1 1
32 28823 1 1 18 ARG N N 6.030 5.118 1.301 1.00 . A A . 18 ARG N 1 1
32 28824 1 1 18 ARG NE N 10.547 2.996 -0.085 1.00 . A A . 18 ARG NE 1 1
32 28825 1 1 18 ARG NH1 N 9.430 1.134 -0.787 1.00 . A A . 18 ARG NH1 1 1
32 28826 1 1 18 ARG NH2 N 11.567 0.956 -0.092 1.00 . A A . 18 ARG NH2 1 1
32 28827 1 1 18 ARG O O 7.446 7.592 -0.813 1.00 . A A . 18 ARG O 1 1
32 28828 1 1 19 LEU C C 5.068 8.303 -2.225 1.00 . A A . 19 LEU C 1 1
32 28829 1 1 19 LEU CA C 5.251 6.790 -2.408 1.00 . A A . 19 LEU CA 1 1
32 28830 1 1 19 LEU CB C 3.924 6.137 -2.788 1.00 . A A . 19 LEU CB 1 1
32 28831 1 1 19 LEU CD1 C 2.798 3.921 -3.147 1.00 . A A . 19 LEU CD1 1 1
32 28832 1 1 19 LEU CD2 C 5.147 4.276 -3.937 1.00 . A A . 19 LEU CD2 1 1
32 28833 1 1 19 LEU CG C 4.121 4.612 -2.853 1.00 . A A . 19 LEU CG 1 1
32 28834 1 1 19 LEU H H 5.330 5.301 -0.911 1.00 . A A . 19 LEU H 1 1
32 28835 1 1 19 LEU HA H 5.944 6.614 -3.211 1.00 . A A . 19 LEU HA 1 1
32 28836 1 1 19 LEU HB2 H 3.180 6.378 -2.042 1.00 . A A . 19 LEU HB2 1 1
32 28837 1 1 19 LEU HB3 H 3.604 6.502 -3.751 1.00 . A A . 19 LEU HB3 1 1
32 28838 1 1 19 LEU HD11 H 2.905 2.858 -2.979 1.00 . A A . 19 LEU HD11 1 1
32 28839 1 1 19 LEU HD12 H 2.515 4.099 -4.175 1.00 . A A . 19 LEU HD12 1 1
32 28840 1 1 19 LEU HD13 H 2.028 4.307 -2.491 1.00 . A A . 19 LEU HD13 1 1
32 28841 1 1 19 LEU HD21 H 5.054 4.979 -4.756 1.00 . A A . 19 LEU HD21 1 1
32 28842 1 1 19 LEU HD22 H 4.977 3.273 -4.297 1.00 . A A . 19 LEU HD22 1 1
32 28843 1 1 19 LEU HD23 H 6.140 4.346 -3.508 1.00 . A A . 19 LEU HD23 1 1
32 28844 1 1 19 LEU HG H 4.488 4.257 -1.907 1.00 . A A . 19 LEU HG 1 1
32 28845 1 1 19 LEU N N 5.763 6.130 -1.207 1.00 . A A . 19 LEU N 1 1
32 28846 1 1 19 LEU O O 4.157 8.746 -1.522 1.00 . A A . 19 LEU O 1 1
32 28847 1 1 20 PRO C C 4.797 11.206 -3.658 1.00 . A A . 20 PRO C 1 1
32 28848 1 1 20 PRO CA C 5.871 10.588 -2.758 1.00 . A A . 20 PRO CA 1 1
32 28849 1 1 20 PRO CB C 7.262 11.050 -3.237 1.00 . A A . 20 PRO CB 1 1
32 28850 1 1 20 PRO CD C 7.044 8.668 -3.699 1.00 . A A . 20 PRO CD 1 1
32 28851 1 1 20 PRO CG C 8.035 9.819 -3.603 1.00 . A A . 20 PRO CG 1 1
32 28852 1 1 20 PRO HA H 5.725 10.897 -1.736 1.00 . A A . 20 PRO HA 1 1
32 28853 1 1 20 PRO HB2 H 7.164 11.695 -4.100 1.00 . A A . 20 PRO HB2 1 1
32 28854 1 1 20 PRO HB3 H 7.769 11.575 -2.442 1.00 . A A . 20 PRO HB3 1 1
32 28855 1 1 20 PRO HD2 H 6.718 8.530 -4.722 1.00 . A A . 20 PRO HD2 1 1
32 28856 1 1 20 PRO HD3 H 7.488 7.765 -3.315 1.00 . A A . 20 PRO HD3 1 1
32 28857 1 1 20 PRO HG2 H 8.521 9.962 -4.561 1.00 . A A . 20 PRO HG2 1 1
32 28858 1 1 20 PRO HG3 H 8.770 9.603 -2.844 1.00 . A A . 20 PRO HG3 1 1
32 28859 1 1 20 PRO N N 5.925 9.098 -2.846 1.00 . A A . 20 PRO N 1 1
32 28860 1 1 20 PRO O O 4.500 12.396 -3.536 1.00 . A A . 20 PRO O 1 1
32 28861 1 1 21 ASN C C 1.832 10.482 -5.195 1.00 . A A . 21 ASN C 1 1
32 28862 1 1 21 ASN CA C 3.251 10.931 -5.532 1.00 . A A . 21 ASN CA 1 1
32 28863 1 1 21 ASN CB C 3.623 10.501 -6.947 1.00 . A A . 21 ASN CB 1 1
32 28864 1 1 21 ASN CG C 4.718 11.409 -7.504 1.00 . A A . 21 ASN CG 1 1
32 28865 1 1 21 ASN H H 4.544 9.473 -4.660 1.00 . A A . 21 ASN H 1 1
32 28866 1 1 21 ASN HA H 3.275 12.008 -5.492 1.00 . A A . 21 ASN HA 1 1
32 28867 1 1 21 ASN HB2 H 3.976 9.491 -6.918 1.00 . A A . 21 ASN HB2 1 1
32 28868 1 1 21 ASN HB3 H 2.754 10.556 -7.586 1.00 . A A . 21 ASN HB3 1 1
32 28869 1 1 21 ASN HD21 H 5.815 9.909 -8.187 1.00 . A A . 21 ASN HD21 1 1
32 28870 1 1 21 ASN HD22 H 6.452 11.458 -8.456 1.00 . A A . 21 ASN HD22 1 1
32 28871 1 1 21 ASN N N 4.251 10.412 -4.588 1.00 . A A . 21 ASN N 1 1
32 28872 1 1 21 ASN ND2 N 5.748 10.882 -8.098 1.00 . A A . 21 ASN ND2 1 1
32 28873 1 1 21 ASN O O 0.995 10.294 -6.083 1.00 . A A . 21 ASN O 1 1
32 28874 1 1 21 ASN OD1 O 4.630 12.633 -7.397 1.00 . A A . 21 ASN OD1 1 1
32 28875 1 1 22 LEU C C -0.208 10.825 -2.312 1.00 . A A . 22 LEU C 1 1
32 28876 1 1 22 LEU CA C 0.239 9.943 -3.451 1.00 . A A . 22 LEU CA 1 1
32 28877 1 1 22 LEU CB C 0.244 8.493 -2.977 1.00 . A A . 22 LEU CB 1 1
32 28878 1 1 22 LEU CD1 C 0.842 6.187 -3.702 1.00 . A A . 22 LEU CD1 1 1
32 28879 1 1 22 LEU CD2 C -0.918 7.457 -4.917 1.00 . A A . 22 LEU CD2 1 1
32 28880 1 1 22 LEU CG C 0.413 7.570 -4.177 1.00 . A A . 22 LEU CG 1 1
32 28881 1 1 22 LEU H H 2.261 10.515 -3.254 1.00 . A A . 22 LEU H 1 1
32 28882 1 1 22 LEU HA H -0.465 10.043 -4.263 1.00 . A A . 22 LEU HA 1 1
32 28883 1 1 22 LEU HB2 H 1.062 8.344 -2.286 1.00 . A A . 22 LEU HB2 1 1
32 28884 1 1 22 LEU HB3 H -0.696 8.266 -2.483 1.00 . A A . 22 LEU HB3 1 1
32 28885 1 1 22 LEU HD11 H 1.196 6.247 -2.684 1.00 . A A . 22 LEU HD11 1 1
32 28886 1 1 22 LEU HD12 H 1.633 5.833 -4.340 1.00 . A A . 22 LEU HD12 1 1
32 28887 1 1 22 LEU HD13 H 0.005 5.506 -3.752 1.00 . A A . 22 LEU HD13 1 1
32 28888 1 1 22 LEU HD21 H -0.788 7.793 -5.937 1.00 . A A . 22 LEU HD21 1 1
32 28889 1 1 22 LEU HD22 H -1.665 8.070 -4.423 1.00 . A A . 22 LEU HD22 1 1
32 28890 1 1 22 LEU HD23 H -1.235 6.424 -4.908 1.00 . A A . 22 LEU HD23 1 1
32 28891 1 1 22 LEU HG H 1.164 7.967 -4.842 1.00 . A A . 22 LEU HG 1 1
32 28892 1 1 22 LEU N N 1.562 10.337 -3.911 1.00 . A A . 22 LEU N 1 1
32 28893 1 1 22 LEU O O 0.595 11.208 -1.457 1.00 . A A . 22 LEU O 1 1
32 28894 1 1 23 ASN C C -2.278 10.889 -0.044 1.00 . A A . 23 ASN C 1 1
32 28895 1 1 23 ASN CA C -2.065 11.859 -1.181 1.00 . A A . 23 ASN CA 1 1
32 28896 1 1 23 ASN CB C -3.381 12.527 -1.601 1.00 . A A . 23 ASN CB 1 1
32 28897 1 1 23 ASN CG C -4.190 11.593 -2.495 1.00 . A A . 23 ASN CG 1 1
32 28898 1 1 23 ASN H H -2.104 10.695 -2.947 1.00 . A A . 23 ASN H 1 1
32 28899 1 1 23 ASN HA H -1.358 12.615 -0.866 1.00 . A A . 23 ASN HA 1 1
32 28900 1 1 23 ASN HB2 H -3.956 12.770 -0.721 1.00 . A A . 23 ASN HB2 1 1
32 28901 1 1 23 ASN HB3 H -3.161 13.435 -2.143 1.00 . A A . 23 ASN HB3 1 1
32 28902 1 1 23 ASN HD21 H -3.383 12.272 -4.180 1.00 . A A . 23 ASN HD21 1 1
32 28903 1 1 23 ASN HD22 H -4.540 11.042 -4.370 1.00 . A A . 23 ASN HD22 1 1
32 28904 1 1 23 ASN N N -1.505 11.084 -2.268 1.00 . A A . 23 ASN N 1 1
32 28905 1 1 23 ASN ND2 N -4.024 11.639 -3.789 1.00 . A A . 23 ASN ND2 1 1
32 28906 1 1 23 ASN O O -2.346 9.679 -0.277 1.00 . A A . 23 ASN O 1 1
32 28907 1 1 23 ASN OD1 O -4.981 10.797 -2.002 1.00 . A A . 23 ASN OD1 1 1
32 28908 1 1 24 SER C C -3.659 9.534 2.092 1.00 . A A . 24 SER C 1 1
32 28909 1 1 24 SER CA C -2.510 10.497 2.311 1.00 . A A . 24 SER CA 1 1
32 28910 1 1 24 SER CB C -2.756 11.274 3.587 1.00 . A A . 24 SER CB 1 1
32 28911 1 1 24 SER H H -2.265 12.353 1.317 1.00 . A A . 24 SER H 1 1
32 28912 1 1 24 SER HA H -1.600 9.930 2.432 1.00 . A A . 24 SER HA 1 1
32 28913 1 1 24 SER HB2 H -2.926 10.572 4.390 1.00 . A A . 24 SER HB2 1 1
32 28914 1 1 24 SER HB3 H -1.886 11.874 3.807 1.00 . A A . 24 SER HB3 1 1
32 28915 1 1 24 SER HG H -4.667 11.528 3.320 1.00 . A A . 24 SER HG 1 1
32 28916 1 1 24 SER N N -2.349 11.387 1.175 1.00 . A A . 24 SER N 1 1
32 28917 1 1 24 SER O O -3.582 8.396 2.494 1.00 . A A . 24 SER O 1 1
32 28918 1 1 24 SER OG O -3.903 12.099 3.435 1.00 . A A . 24 SER OG 1 1
32 28919 1 1 25 LEU C C -5.476 7.975 0.334 1.00 . A A . 25 LEU C 1 1
32 28920 1 1 25 LEU CA C -5.859 9.140 1.197 1.00 . A A . 25 LEU CA 1 1
32 28921 1 1 25 LEU CB C -6.952 9.910 0.489 1.00 . A A . 25 LEU CB 1 1
32 28922 1 1 25 LEU CD1 C -6.330 12.329 0.897 1.00 . A A . 25 LEU CD1 1 1
32 28923 1 1 25 LEU CD2 C -8.703 11.610 0.825 1.00 . A A . 25 LEU CD2 1 1
32 28924 1 1 25 LEU CG C -7.304 11.194 1.248 1.00 . A A . 25 LEU CG 1 1
32 28925 1 1 25 LEU H H -4.717 10.908 1.121 1.00 . A A . 25 LEU H 1 1
32 28926 1 1 25 LEU HA H -6.235 8.757 2.136 1.00 . A A . 25 LEU HA 1 1
32 28927 1 1 25 LEU HB2 H -6.623 10.157 -0.505 1.00 . A A . 25 LEU HB2 1 1
32 28928 1 1 25 LEU HB3 H -7.827 9.284 0.426 1.00 . A A . 25 LEU HB3 1 1
32 28929 1 1 25 LEU HD11 H -6.878 13.256 0.810 1.00 . A A . 25 LEU HD11 1 1
32 28930 1 1 25 LEU HD12 H -5.842 12.113 -0.040 1.00 . A A . 25 LEU HD12 1 1
32 28931 1 1 25 LEU HD13 H -5.590 12.424 1.677 1.00 . A A . 25 LEU HD13 1 1
32 28932 1 1 25 LEU HD21 H -8.827 11.379 -0.225 1.00 . A A . 25 LEU HD21 1 1
32 28933 1 1 25 LEU HD22 H -8.823 12.671 0.980 1.00 . A A . 25 LEU HD22 1 1
32 28934 1 1 25 LEU HD23 H -9.431 11.068 1.405 1.00 . A A . 25 LEU HD23 1 1
32 28935 1 1 25 LEU HG H -7.279 11.009 2.312 1.00 . A A . 25 LEU HG 1 1
32 28936 1 1 25 LEU N N -4.713 9.994 1.445 1.00 . A A . 25 LEU N 1 1
32 28937 1 1 25 LEU O O -5.798 6.857 0.668 1.00 . A A . 25 LEU O 1 1
32 28938 1 1 26 GLN C C -3.364 6.298 -0.903 1.00 . A A . 26 GLN C 1 1
32 28939 1 1 26 GLN CA C -4.335 7.174 -1.637 1.00 . A A . 26 GLN CA 1 1
32 28940 1 1 26 GLN CB C -3.653 7.740 -2.855 1.00 . A A . 26 GLN CB 1 1
32 28941 1 1 26 GLN CD C -5.425 7.140 -4.519 1.00 . A A . 26 GLN CD 1 1
32 28942 1 1 26 GLN CG C -4.707 8.288 -3.810 1.00 . A A . 26 GLN CG 1 1
32 28943 1 1 26 GLN H H -4.532 9.163 -0.974 1.00 . A A . 26 GLN H 1 1
32 28944 1 1 26 GLN HA H -5.182 6.605 -1.944 1.00 . A A . 26 GLN HA 1 1
32 28945 1 1 26 GLN HB2 H -2.998 8.526 -2.546 1.00 . A A . 26 GLN HB2 1 1
32 28946 1 1 26 GLN HB3 H -3.079 6.968 -3.333 1.00 . A A . 26 GLN HB3 1 1
32 28947 1 1 26 GLN HE21 H -3.765 6.396 -5.311 1.00 . A A . 26 GLN HE21 1 1
32 28948 1 1 26 GLN HE22 H -5.190 5.556 -5.690 1.00 . A A . 26 GLN HE22 1 1
32 28949 1 1 26 GLN HG2 H -5.427 8.864 -3.239 1.00 . A A . 26 GLN HG2 1 1
32 28950 1 1 26 GLN HG3 H -4.233 8.920 -4.542 1.00 . A A . 26 GLN HG3 1 1
32 28951 1 1 26 GLN N N -4.771 8.241 -0.761 1.00 . A A . 26 GLN N 1 1
32 28952 1 1 26 GLN NE2 N -4.736 6.294 -5.232 1.00 . A A . 26 GLN NE2 1 1
32 28953 1 1 26 GLN O O -3.462 5.080 -0.922 1.00 . A A . 26 GLN O 1 1
32 28954 1 1 26 GLN OE1 O -6.643 7.010 -4.414 1.00 . A A . 26 GLN OE1 1 1
32 28955 1 1 27 VAL C C -2.163 5.385 1.574 1.00 . A A . 27 VAL C 1 1
32 28956 1 1 27 VAL CA C -1.455 6.288 0.577 1.00 . A A . 27 VAL CA 1 1
32 28957 1 1 27 VAL CB C -0.646 7.382 1.304 1.00 . A A . 27 VAL CB 1 1
32 28958 1 1 27 VAL CG1 C 0.128 6.830 2.491 1.00 . A A . 27 VAL CG1 1 1
32 28959 1 1 27 VAL CG2 C 0.341 8.035 0.329 1.00 . A A . 27 VAL CG2 1 1
32 28960 1 1 27 VAL H H -2.468 7.936 -0.225 1.00 . A A . 27 VAL H 1 1
32 28961 1 1 27 VAL HA H -0.811 5.712 -0.060 1.00 . A A . 27 VAL HA 1 1
32 28962 1 1 27 VAL HB H -1.332 8.129 1.666 1.00 . A A . 27 VAL HB 1 1
32 28963 1 1 27 VAL HG11 H -0.446 6.999 3.394 1.00 . A A . 27 VAL HG11 1 1
32 28964 1 1 27 VAL HG12 H 1.075 7.346 2.569 1.00 . A A . 27 VAL HG12 1 1
32 28965 1 1 27 VAL HG13 H 0.302 5.774 2.358 1.00 . A A . 27 VAL HG13 1 1
32 28966 1 1 27 VAL HG21 H 1.126 8.519 0.891 1.00 . A A . 27 VAL HG21 1 1
32 28967 1 1 27 VAL HG22 H -0.176 8.765 -0.272 1.00 . A A . 27 VAL HG22 1 1
32 28968 1 1 27 VAL HG23 H 0.772 7.279 -0.310 1.00 . A A . 27 VAL HG23 1 1
32 28969 1 1 27 VAL N N -2.454 6.958 -0.213 1.00 . A A . 27 VAL N 1 1
32 28970 1 1 27 VAL O O -1.803 4.225 1.763 1.00 . A A . 27 VAL O 1 1
32 28971 1 1 28 VAL C C -4.915 4.210 2.435 1.00 . A A . 28 VAL C 1 1
32 28972 1 1 28 VAL CA C -4.029 5.227 3.125 1.00 . A A . 28 VAL CA 1 1
32 28973 1 1 28 VAL CB C -4.817 6.185 3.994 1.00 . A A . 28 VAL CB 1 1
32 28974 1 1 28 VAL CG1 C -5.606 5.371 5.022 1.00 . A A . 28 VAL CG1 1 1
32 28975 1 1 28 VAL CG2 C -3.807 7.073 4.725 1.00 . A A . 28 VAL CG2 1 1
32 28976 1 1 28 VAL H H -3.446 6.871 1.918 1.00 . A A . 28 VAL H 1 1
32 28977 1 1 28 VAL HA H -3.370 4.690 3.764 1.00 . A A . 28 VAL HA 1 1
32 28978 1 1 28 VAL HB H -5.480 6.789 3.388 1.00 . A A . 28 VAL HB 1 1
32 28979 1 1 28 VAL HG11 H -6.131 6.037 5.688 1.00 . A A . 28 VAL HG11 1 1
32 28980 1 1 28 VAL HG12 H -4.908 4.764 5.591 1.00 . A A . 28 VAL HG12 1 1
32 28981 1 1 28 VAL HG13 H -6.314 4.727 4.514 1.00 . A A . 28 VAL HG13 1 1
32 28982 1 1 28 VAL HG21 H -4.167 8.090 4.745 1.00 . A A . 28 VAL HG21 1 1
32 28983 1 1 28 VAL HG22 H -2.857 7.032 4.198 1.00 . A A . 28 VAL HG22 1 1
32 28984 1 1 28 VAL HG23 H -3.671 6.710 5.730 1.00 . A A . 28 VAL HG23 1 1
32 28985 1 1 28 VAL N N -3.200 5.945 2.169 1.00 . A A . 28 VAL N 1 1
32 28986 1 1 28 VAL O O -5.200 3.140 2.970 1.00 . A A . 28 VAL O 1 1
32 28987 1 1 29 ALA C C -5.556 2.415 0.278 1.00 . A A . 29 ALA C 1 1
32 28988 1 1 29 ALA CA C -6.213 3.745 0.435 1.00 . A A . 29 ALA CA 1 1
32 28989 1 1 29 ALA CB C -6.338 4.368 -0.944 1.00 . A A . 29 ALA CB 1 1
32 28990 1 1 29 ALA H H -5.080 5.445 0.891 1.00 . A A . 29 ALA H 1 1
32 28991 1 1 29 ALA HA H -7.187 3.643 0.888 1.00 . A A . 29 ALA HA 1 1
32 28992 1 1 29 ALA HB1 H -6.490 5.432 -0.848 1.00 . A A . 29 ALA HB1 1 1
32 28993 1 1 29 ALA HB2 H -7.167 3.921 -1.457 1.00 . A A . 29 ALA HB2 1 1
32 28994 1 1 29 ALA HB3 H -5.420 4.184 -1.501 1.00 . A A . 29 ALA HB3 1 1
32 28995 1 1 29 ALA N N -5.352 4.578 1.242 1.00 . A A . 29 ALA N 1 1
32 28996 1 1 29 ALA O O -6.196 1.362 0.301 1.00 . A A . 29 ALA O 1 1
32 28997 1 1 30 PHE C C -3.390 0.623 1.326 1.00 . A A . 30 PHE C 1 1
32 28998 1 1 30 PHE CA C -3.459 1.338 0.021 1.00 . A A . 30 PHE CA 1 1
32 28999 1 1 30 PHE CB C -2.093 1.734 -0.429 1.00 . A A . 30 PHE CB 1 1
32 29000 1 1 30 PHE CD1 C -2.356 0.831 -2.740 1.00 . A A . 30 PHE CD1 1 1
32 29001 1 1 30 PHE CD2 C -2.034 3.201 -2.429 1.00 . A A . 30 PHE CD2 1 1
32 29002 1 1 30 PHE CE1 C -2.460 1.022 -4.109 1.00 . A A . 30 PHE CE1 1 1
32 29003 1 1 30 PHE CE2 C -2.134 3.401 -3.787 1.00 . A A . 30 PHE CE2 1 1
32 29004 1 1 30 PHE CG C -2.147 1.928 -1.904 1.00 . A A . 30 PHE CG 1 1
32 29005 1 1 30 PHE CZ C -2.357 2.311 -4.642 1.00 . A A . 30 PHE CZ 1 1
32 29006 1 1 30 PHE H H -3.805 3.358 0.156 1.00 . A A . 30 PHE H 1 1
32 29007 1 1 30 PHE HA H -3.903 0.691 -0.713 1.00 . A A . 30 PHE HA 1 1
32 29008 1 1 30 PHE HB2 H -1.808 2.656 0.056 1.00 . A A . 30 PHE HB2 1 1
32 29009 1 1 30 PHE HB3 H -1.414 0.971 -0.182 1.00 . A A . 30 PHE HB3 1 1
32 29010 1 1 30 PHE HD1 H -2.454 -0.162 -2.319 1.00 . A A . 30 PHE HD1 1 1
32 29011 1 1 30 PHE HD2 H -1.843 4.035 -1.782 1.00 . A A . 30 PHE HD2 1 1
32 29012 1 1 30 PHE HE1 H -2.605 0.178 -4.751 1.00 . A A . 30 PHE HE1 1 1
32 29013 1 1 30 PHE HE2 H -2.067 4.398 -4.167 1.00 . A A . 30 PHE HE2 1 1
32 29014 1 1 30 PHE HZ H -2.440 2.463 -5.706 1.00 . A A . 30 PHE HZ 1 1
32 29015 1 1 30 PHE N N -4.250 2.490 0.147 1.00 . A A . 30 PHE N 1 1
32 29016 1 1 30 PHE O O -3.471 -0.596 1.337 1.00 . A A . 30 PHE O 1 1
32 29017 1 1 31 ILE C C -4.516 -0.136 3.820 1.00 . A A . 31 ILE C 1 1
32 29018 1 1 31 ILE CA C -3.255 0.707 3.733 1.00 . A A . 31 ILE CA 1 1
32 29019 1 1 31 ILE CB C -3.297 1.679 4.920 1.00 . A A . 31 ILE CB 1 1
32 29020 1 1 31 ILE CD1 C -2.349 3.706 5.986 1.00 . A A . 31 ILE CD1 1 1
32 29021 1 1 31 ILE CG1 C -2.139 2.668 4.875 1.00 . A A . 31 ILE CG1 1 1
32 29022 1 1 31 ILE CG2 C -3.204 0.883 6.232 1.00 . A A . 31 ILE CG2 1 1
32 29023 1 1 31 ILE H H -3.265 2.377 2.379 1.00 . A A . 31 ILE H 1 1
32 29024 1 1 31 ILE HA H -2.368 0.091 3.790 1.00 . A A . 31 ILE HA 1 1
32 29025 1 1 31 ILE HB H -4.234 2.220 4.904 1.00 . A A . 31 ILE HB 1 1
32 29026 1 1 31 ILE HD11 H -2.456 4.684 5.552 1.00 . A A . 31 ILE HD11 1 1
32 29027 1 1 31 ILE HD12 H -1.502 3.695 6.654 1.00 . A A . 31 ILE HD12 1 1
32 29028 1 1 31 ILE HD13 H -3.245 3.463 6.542 1.00 . A A . 31 ILE HD13 1 1
32 29029 1 1 31 ILE HG12 H -1.210 2.145 5.034 1.00 . A A . 31 ILE HG12 1 1
32 29030 1 1 31 ILE HG13 H -2.116 3.162 3.919 1.00 . A A . 31 ILE HG13 1 1
32 29031 1 1 31 ILE HG21 H -2.356 0.213 6.189 1.00 . A A . 31 ILE HG21 1 1
32 29032 1 1 31 ILE HG22 H -4.109 0.311 6.375 1.00 . A A . 31 ILE HG22 1 1
32 29033 1 1 31 ILE HG23 H -3.078 1.565 7.060 1.00 . A A . 31 ILE HG23 1 1
32 29034 1 1 31 ILE N N -3.288 1.377 2.439 1.00 . A A . 31 ILE N 1 1
32 29035 1 1 31 ILE O O -4.515 -1.261 4.318 1.00 . A A . 31 ILE O 1 1
32 29036 1 1 32 ASN C C -6.938 -1.379 2.359 1.00 . A A . 32 ASN C 1 1
32 29037 1 1 32 ASN CA C -6.894 -0.180 3.298 1.00 . A A . 32 ASN CA 1 1
32 29038 1 1 32 ASN CB C -7.941 0.857 2.892 1.00 . A A . 32 ASN CB 1 1
32 29039 1 1 32 ASN CG C -8.392 1.649 4.115 1.00 . A A . 32 ASN CG 1 1
32 29040 1 1 32 ASN H H -5.501 1.373 2.917 1.00 . A A . 32 ASN H 1 1
32 29041 1 1 32 ASN HA H -7.114 -0.527 4.293 1.00 . A A . 32 ASN HA 1 1
32 29042 1 1 32 ASN HB2 H -7.502 1.539 2.175 1.00 . A A . 32 ASN HB2 1 1
32 29043 1 1 32 ASN HB3 H -8.787 0.361 2.446 1.00 . A A . 32 ASN HB3 1 1
32 29044 1 1 32 ASN HD21 H -6.652 2.582 4.328 1.00 . A A . 32 ASN HD21 1 1
32 29045 1 1 32 ASN HD22 H -7.840 2.989 5.471 1.00 . A A . 32 ASN HD22 1 1
32 29046 1 1 32 ASN N N -5.593 0.460 3.309 1.00 . A A . 32 ASN N 1 1
32 29047 1 1 32 ASN ND2 N -7.559 2.475 4.686 1.00 . A A . 32 ASN ND2 1 1
32 29048 1 1 32 ASN O O -7.563 -2.389 2.676 1.00 . A A . 32 ASN O 1 1
32 29049 1 1 32 ASN OD1 O -9.528 1.511 4.565 1.00 . A A . 32 ASN OD1 1 1
32 29050 1 1 33 SER C C -5.567 -3.592 0.842 1.00 . A A . 33 SER C 1 1
32 29051 1 1 33 SER CA C -6.278 -2.371 0.258 1.00 . A A . 33 SER CA 1 1
32 29052 1 1 33 SER CB C -5.594 -1.933 -1.027 1.00 . A A . 33 SER CB 1 1
32 29053 1 1 33 SER H H -5.797 -0.454 0.990 1.00 . A A . 33 SER H 1 1
32 29054 1 1 33 SER HA H -7.299 -2.638 0.030 1.00 . A A . 33 SER HA 1 1
32 29055 1 1 33 SER HB2 H -4.550 -1.752 -0.838 1.00 . A A . 33 SER HB2 1 1
32 29056 1 1 33 SER HB3 H -5.698 -2.716 -1.763 1.00 . A A . 33 SER HB3 1 1
32 29057 1 1 33 SER HG H -5.524 -0.227 -1.960 1.00 . A A . 33 SER HG 1 1
32 29058 1 1 33 SER N N -6.284 -1.275 1.207 1.00 . A A . 33 SER N 1 1
32 29059 1 1 33 SER O O -5.940 -4.730 0.555 1.00 . A A . 33 SER O 1 1
32 29060 1 1 33 SER OG O -6.197 -0.737 -1.502 1.00 . A A . 33 SER OG 1 1
32 29061 1 1 34 LEU C C -4.655 -5.356 3.089 1.00 . A A . 34 LEU C 1 1
32 29062 1 1 34 LEU CA C -3.752 -4.449 2.252 1.00 . A A . 34 LEU CA 1 1
32 29063 1 1 34 LEU CB C -2.636 -3.947 3.192 1.00 . A A . 34 LEU CB 1 1
32 29064 1 1 34 LEU CD1 C -0.677 -2.403 3.484 1.00 . A A . 34 LEU CD1 1 1
32 29065 1 1 34 LEU CD2 C -1.535 -2.854 1.205 1.00 . A A . 34 LEU CD2 1 1
32 29066 1 1 34 LEU CG C -1.936 -2.688 2.665 1.00 . A A . 34 LEU CG 1 1
32 29067 1 1 34 LEU H H -4.274 -2.407 1.812 1.00 . A A . 34 LEU H 1 1
32 29068 1 1 34 LEU HA H -3.307 -5.037 1.463 1.00 . A A . 34 LEU HA 1 1
32 29069 1 1 34 LEU HB2 H -3.064 -3.725 4.157 1.00 . A A . 34 LEU HB2 1 1
32 29070 1 1 34 LEU HB3 H -1.903 -4.734 3.307 1.00 . A A . 34 LEU HB3 1 1
32 29071 1 1 34 LEU HD11 H -0.953 -2.013 4.453 1.00 . A A . 34 LEU HD11 1 1
32 29072 1 1 34 LEU HD12 H -0.073 -1.676 2.960 1.00 . A A . 34 LEU HD12 1 1
32 29073 1 1 34 LEU HD13 H -0.115 -3.313 3.605 1.00 . A A . 34 LEU HD13 1 1
32 29074 1 1 34 LEU HD21 H -2.349 -2.544 0.574 1.00 . A A . 34 LEU HD21 1 1
32 29075 1 1 34 LEU HD22 H -1.299 -3.886 1.013 1.00 . A A . 34 LEU HD22 1 1
32 29076 1 1 34 LEU HD23 H -0.668 -2.240 1.005 1.00 . A A . 34 LEU HD23 1 1
32 29077 1 1 34 LEU HG H -2.603 -1.858 2.768 1.00 . A A . 34 LEU HG 1 1
32 29078 1 1 34 LEU N N -4.527 -3.343 1.647 1.00 . A A . 34 LEU N 1 1
32 29079 1 1 34 LEU O O -4.601 -6.575 2.973 1.00 . A A . 34 LEU O 1 1
32 29080 1 1 35 ARG C C -7.535 -6.094 3.949 1.00 . A A . 35 ARG C 1 1
32 29081 1 1 35 ARG CA C -6.406 -5.514 4.778 1.00 . A A . 35 ARG CA 1 1
32 29082 1 1 35 ARG CB C -6.950 -4.650 5.916 1.00 . A A . 35 ARG CB 1 1
32 29083 1 1 35 ARG CD C -8.019 -2.466 6.536 1.00 . A A . 35 ARG CD 1 1
32 29084 1 1 35 ARG CG C -7.586 -3.364 5.373 1.00 . A A . 35 ARG CG 1 1
32 29085 1 1 35 ARG CZ C -9.888 -1.404 5.391 1.00 . A A . 35 ARG CZ 1 1
32 29086 1 1 35 ARG H H -5.483 -3.772 3.979 1.00 . A A . 35 ARG H 1 1
32 29087 1 1 35 ARG HA H -5.858 -6.341 5.211 1.00 . A A . 35 ARG HA 1 1
32 29088 1 1 35 ARG HB2 H -7.688 -5.210 6.472 1.00 . A A . 35 ARG HB2 1 1
32 29089 1 1 35 ARG HB3 H -6.137 -4.397 6.560 1.00 . A A . 35 ARG HB3 1 1
32 29090 1 1 35 ARG HD2 H -8.669 -3.021 7.196 1.00 . A A . 35 ARG HD2 1 1
32 29091 1 1 35 ARG HD3 H -7.144 -2.147 7.086 1.00 . A A . 35 ARG HD3 1 1
32 29092 1 1 35 ARG HE H -8.349 -0.400 6.178 1.00 . A A . 35 ARG HE 1 1
32 29093 1 1 35 ARG HG2 H -6.862 -2.837 4.772 1.00 . A A . 35 ARG HG2 1 1
32 29094 1 1 35 ARG HG3 H -8.447 -3.612 4.770 1.00 . A A . 35 ARG HG3 1 1
32 29095 1 1 35 ARG HH11 H -10.977 -1.586 7.056 1.00 . A A . 35 ARG HH11 1 1
32 29096 1 1 35 ARG HH12 H -11.864 -1.641 5.569 1.00 . A A . 35 ARG HH12 1 1
32 29097 1 1 35 ARG HH21 H -9.062 -1.250 3.579 1.00 . A A . 35 ARG HH21 1 1
32 29098 1 1 35 ARG HH22 H -10.781 -1.453 3.604 1.00 . A A . 35 ARG HH22 1 1
32 29099 1 1 35 ARG N N -5.485 -4.749 3.931 1.00 . A A . 35 ARG N 1 1
32 29100 1 1 35 ARG NE N -8.732 -1.291 6.035 1.00 . A A . 35 ARG NE 1 1
32 29101 1 1 35 ARG NH1 N -10.996 -1.555 6.057 1.00 . A A . 35 ARG NH1 1 1
32 29102 1 1 35 ARG NH2 N -9.912 -1.365 4.091 1.00 . A A . 35 ARG NH2 1 1
32 29103 1 1 35 ARG O O -7.991 -7.212 4.198 1.00 . A A . 35 ARG O 1 1
32 29104 1 1 36 ASP C C -8.462 -6.988 1.262 1.00 . A A . 36 ASP C 1 1
32 29105 1 1 36 ASP CA C -8.984 -5.785 2.029 1.00 . A A . 36 ASP CA 1 1
32 29106 1 1 36 ASP CB C -9.359 -4.650 1.059 1.00 . A A . 36 ASP CB 1 1
32 29107 1 1 36 ASP CG C -10.056 -3.495 1.794 1.00 . A A . 36 ASP CG 1 1
32 29108 1 1 36 ASP H H -7.511 -4.479 2.771 1.00 . A A . 36 ASP H 1 1
32 29109 1 1 36 ASP HA H -9.856 -6.077 2.597 1.00 . A A . 36 ASP HA 1 1
32 29110 1 1 36 ASP HB2 H -8.460 -4.275 0.590 1.00 . A A . 36 ASP HB2 1 1
32 29111 1 1 36 ASP HB3 H -10.022 -5.035 0.298 1.00 . A A . 36 ASP HB3 1 1
32 29112 1 1 36 ASP N N -7.946 -5.339 2.935 1.00 . A A . 36 ASP N 1 1
32 29113 1 1 36 ASP O O -9.234 -7.780 0.717 1.00 . A A . 36 ASP O 1 1
32 29114 1 1 36 ASP OD1 O -10.649 -3.733 2.838 1.00 . A A . 36 ASP OD1 1 1
32 29115 1 1 36 ASP OD2 O -9.984 -2.381 1.299 1.00 . A A . 36 ASP OD2 1 1
32 29116 1 1 37 ASP C C -4.953 -8.193 0.832 1.00 . A A . 37 ASP C 1 1
32 29117 1 1 37 ASP CA C -6.464 -8.202 0.543 1.00 . A A . 37 ASP CA 1 1
32 29118 1 1 37 ASP CB C -6.704 -8.065 -0.967 1.00 . A A . 37 ASP CB 1 1
32 29119 1 1 37 ASP CG C -6.389 -9.383 -1.685 1.00 . A A . 37 ASP CG 1 1
32 29120 1 1 37 ASP H H -6.581 -6.430 1.713 1.00 . A A . 37 ASP H 1 1
32 29121 1 1 37 ASP HA H -6.885 -9.137 0.877 1.00 . A A . 37 ASP HA 1 1
32 29122 1 1 37 ASP HB2 H -7.736 -7.799 -1.138 1.00 . A A . 37 ASP HB2 1 1
32 29123 1 1 37 ASP HB3 H -6.073 -7.282 -1.357 1.00 . A A . 37 ASP HB3 1 1
32 29124 1 1 37 ASP N N -7.128 -7.105 1.238 1.00 . A A . 37 ASP N 1 1
32 29125 1 1 37 ASP O O -4.194 -7.474 0.173 1.00 . A A . 37 ASP O 1 1
32 29126 1 1 37 ASP OD1 O -5.375 -9.990 -1.371 1.00 . A A . 37 ASP OD1 1 1
32 29127 1 1 37 ASP OD2 O -7.168 -9.765 -2.542 1.00 . A A . 37 ASP OD2 1 1
32 29128 1 1 38 PRO C C -2.226 -9.694 1.049 1.00 . A A . 38 PRO C 1 1
32 29129 1 1 38 PRO CA C -3.051 -9.039 2.151 1.00 . A A . 38 PRO CA 1 1
32 29130 1 1 38 PRO CB C -2.985 -9.858 3.443 1.00 . A A . 38 PRO CB 1 1
32 29131 1 1 38 PRO CD C -5.303 -9.866 2.635 1.00 . A A . 38 PRO CD 1 1
32 29132 1 1 38 PRO CG C -4.387 -10.217 3.807 1.00 . A A . 38 PRO CG 1 1
32 29133 1 1 38 PRO HA H -2.683 -8.045 2.352 1.00 . A A . 38 PRO HA 1 1
32 29134 1 1 38 PRO HB2 H -2.402 -10.756 3.286 1.00 . A A . 38 PRO HB2 1 1
32 29135 1 1 38 PRO HB3 H -2.545 -9.267 4.231 1.00 . A A . 38 PRO HB3 1 1
32 29136 1 1 38 PRO HD2 H -5.575 -10.759 2.088 1.00 . A A . 38 PRO HD2 1 1
32 29137 1 1 38 PRO HD3 H -6.185 -9.352 2.987 1.00 . A A . 38 PRO HD3 1 1
32 29138 1 1 38 PRO HG2 H -4.449 -11.275 4.018 1.00 . A A . 38 PRO HG2 1 1
32 29139 1 1 38 PRO HG3 H -4.681 -9.652 4.672 1.00 . A A . 38 PRO HG3 1 1
32 29140 1 1 38 PRO N N -4.498 -8.972 1.797 1.00 . A A . 38 PRO N 1 1
32 29141 1 1 38 PRO O O -1.067 -9.341 0.837 1.00 . A A . 38 PRO O 1 1
32 29142 1 1 39 SER C C -1.822 -10.316 -1.839 1.00 . A A . 39 SER C 1 1
32 29143 1 1 39 SER CA C -2.171 -11.325 -0.758 1.00 . A A . 39 SER CA 1 1
32 29144 1 1 39 SER CB C -3.074 -12.418 -1.337 1.00 . A A . 39 SER CB 1 1
32 29145 1 1 39 SER H H -3.771 -10.858 0.537 1.00 . A A . 39 SER H 1 1
32 29146 1 1 39 SER HA H -1.261 -11.777 -0.388 1.00 . A A . 39 SER HA 1 1
32 29147 1 1 39 SER HB2 H -3.448 -13.039 -0.539 1.00 . A A . 39 SER HB2 1 1
32 29148 1 1 39 SER HB3 H -3.907 -11.963 -1.855 1.00 . A A . 39 SER HB3 1 1
32 29149 1 1 39 SER HG H -1.880 -12.636 -2.859 1.00 . A A . 39 SER HG 1 1
32 29150 1 1 39 SER N N -2.843 -10.638 0.337 1.00 . A A . 39 SER N 1 1
32 29151 1 1 39 SER O O -0.820 -10.460 -2.543 1.00 . A A . 39 SER O 1 1
32 29152 1 1 39 SER OG O -2.322 -13.222 -2.238 1.00 . A A . 39 SER OG 1 1
32 29153 1 1 40 GLN C C -1.617 -7.107 -2.360 1.00 . A A . 40 GLN C 1 1
32 29154 1 1 40 GLN CA C -2.461 -8.240 -2.929 1.00 . A A . 40 GLN CA 1 1
32 29155 1 1 40 GLN CB C -3.811 -7.695 -3.412 1.00 . A A . 40 GLN CB 1 1
32 29156 1 1 40 GLN CD C -3.853 -8.962 -5.581 1.00 . A A . 40 GLN CD 1 1
32 29157 1 1 40 GLN CG C -4.541 -8.767 -4.232 1.00 . A A . 40 GLN CG 1 1
32 29158 1 1 40 GLN H H -3.438 -9.236 -1.346 1.00 . A A . 40 GLN H 1 1
32 29159 1 1 40 GLN HA H -1.943 -8.664 -3.769 1.00 . A A . 40 GLN HA 1 1
32 29160 1 1 40 GLN HB2 H -4.412 -7.424 -2.559 1.00 . A A . 40 GLN HB2 1 1
32 29161 1 1 40 GLN HB3 H -3.649 -6.823 -4.027 1.00 . A A . 40 GLN HB3 1 1
32 29162 1 1 40 GLN HE21 H -3.206 -10.789 -5.153 1.00 . A A . 40 GLN HE21 1 1
32 29163 1 1 40 GLN HE22 H -2.785 -10.212 -6.692 1.00 . A A . 40 GLN HE22 1 1
32 29164 1 1 40 GLN HG2 H -4.532 -9.700 -3.691 1.00 . A A . 40 GLN HG2 1 1
32 29165 1 1 40 GLN HG3 H -5.562 -8.459 -4.395 1.00 . A A . 40 GLN HG3 1 1
32 29166 1 1 40 GLN N N -2.665 -9.289 -1.948 1.00 . A A . 40 GLN N 1 1
32 29167 1 1 40 GLN NE2 N -3.230 -10.081 -5.830 1.00 . A A . 40 GLN NE2 1 1
32 29168 1 1 40 GLN O O -1.335 -6.146 -3.060 1.00 . A A . 40 GLN O 1 1
32 29169 1 1 40 GLN OE1 O -3.877 -8.069 -6.428 1.00 . A A . 40 GLN OE1 1 1
32 29170 1 1 41 SER C C 0.852 -5.952 -1.410 1.00 . A A . 41 SER C 1 1
32 29171 1 1 41 SER CA C -0.336 -6.195 -0.495 1.00 . A A . 41 SER CA 1 1
32 29172 1 1 41 SER CB C 0.129 -6.624 0.903 1.00 . A A . 41 SER CB 1 1
32 29173 1 1 41 SER H H -1.396 -8.029 -0.594 1.00 . A A . 41 SER H 1 1
32 29174 1 1 41 SER HA H -0.904 -5.283 -0.415 1.00 . A A . 41 SER HA 1 1
32 29175 1 1 41 SER HB2 H 0.586 -7.592 0.847 1.00 . A A . 41 SER HB2 1 1
32 29176 1 1 41 SER HB3 H 0.845 -5.915 1.294 1.00 . A A . 41 SER HB3 1 1
32 29177 1 1 41 SER HG H -0.824 -7.374 2.420 1.00 . A A . 41 SER HG 1 1
32 29178 1 1 41 SER N N -1.178 -7.229 -1.102 1.00 . A A . 41 SER N 1 1
32 29179 1 1 41 SER O O 1.330 -4.838 -1.537 1.00 . A A . 41 SER O 1 1
32 29180 1 1 41 SER OG O -0.994 -6.692 1.766 1.00 . A A . 41 SER OG 1 1
32 29181 1 1 42 ALA C C 1.993 -6.295 -4.301 1.00 . A A . 42 ALA C 1 1
32 29182 1 1 42 ALA CA C 2.373 -7.030 -3.016 1.00 . A A . 42 ALA CA 1 1
32 29183 1 1 42 ALA CB C 2.678 -8.471 -3.394 1.00 . A A . 42 ALA CB 1 1
32 29184 1 1 42 ALA H H 0.803 -7.869 -1.909 1.00 . A A . 42 ALA H 1 1
32 29185 1 1 42 ALA HA H 3.236 -6.585 -2.565 1.00 . A A . 42 ALA HA 1 1
32 29186 1 1 42 ALA HB1 H 2.805 -9.062 -2.501 1.00 . A A . 42 ALA HB1 1 1
32 29187 1 1 42 ALA HB2 H 3.579 -8.507 -3.987 1.00 . A A . 42 ALA HB2 1 1
32 29188 1 1 42 ALA HB3 H 1.845 -8.860 -3.971 1.00 . A A . 42 ALA HB3 1 1
32 29189 1 1 42 ALA N N 1.273 -7.034 -2.061 1.00 . A A . 42 ALA N 1 1
32 29190 1 1 42 ALA O O 2.793 -5.587 -4.907 1.00 . A A . 42 ALA O 1 1
32 29191 1 1 43 ASN C C -0.072 -4.454 -5.711 1.00 . A A . 43 ASN C 1 1
32 29192 1 1 43 ASN CA C 0.217 -5.919 -5.916 1.00 . A A . 43 ASN CA 1 1
32 29193 1 1 43 ASN CB C -1.100 -6.593 -6.186 1.00 . A A . 43 ASN CB 1 1
32 29194 1 1 43 ASN CG C -0.887 -7.983 -6.776 1.00 . A A . 43 ASN CG 1 1
32 29195 1 1 43 ASN H H 0.182 -7.100 -4.186 1.00 . A A . 43 ASN H 1 1
32 29196 1 1 43 ASN HA H 0.881 -6.063 -6.753 1.00 . A A . 43 ASN HA 1 1
32 29197 1 1 43 ASN HB2 H -1.621 -6.673 -5.243 1.00 . A A . 43 ASN HB2 1 1
32 29198 1 1 43 ASN HB3 H -1.671 -5.984 -6.862 1.00 . A A . 43 ASN HB3 1 1
32 29199 1 1 43 ASN HD21 H -1.387 -7.440 -8.618 1.00 . A A . 43 ASN HD21 1 1
32 29200 1 1 43 ASN HD22 H -0.961 -9.073 -8.431 1.00 . A A . 43 ASN HD22 1 1
32 29201 1 1 43 ASN N N 0.765 -6.516 -4.716 1.00 . A A . 43 ASN N 1 1
32 29202 1 1 43 ASN ND2 N -1.095 -8.182 -8.047 1.00 . A A . 43 ASN ND2 1 1
32 29203 1 1 43 ASN O O -0.026 -3.642 -6.628 1.00 . A A . 43 ASN O 1 1
32 29204 1 1 43 ASN OD1 O -0.525 -8.914 -6.056 1.00 . A A . 43 ASN OD1 1 1
32 29205 1 1 44 LEU C C 0.157 -1.824 -4.181 1.00 . A A . 44 LEU C 1 1
32 29206 1 1 44 LEU CA C -0.924 -2.864 -4.111 1.00 . A A . 44 LEU CA 1 1
32 29207 1 1 44 LEU CB C -1.562 -2.960 -2.742 1.00 . A A . 44 LEU CB 1 1
32 29208 1 1 44 LEU CD1 C -3.383 -4.298 -1.603 1.00 . A A . 44 LEU CD1 1 1
32 29209 1 1 44 LEU CD2 C -3.910 -2.782 -3.518 1.00 . A A . 44 LEU CD2 1 1
32 29210 1 1 44 LEU CG C -2.879 -3.725 -2.924 1.00 . A A . 44 LEU CG 1 1
32 29211 1 1 44 LEU H H -0.565 -4.912 -3.855 1.00 . A A . 44 LEU H 1 1
32 29212 1 1 44 LEU HA H -1.690 -2.568 -4.802 1.00 . A A . 44 LEU HA 1 1
32 29213 1 1 44 LEU HB2 H -0.906 -3.496 -2.085 1.00 . A A . 44 LEU HB2 1 1
32 29214 1 1 44 LEU HB3 H -1.757 -1.980 -2.348 1.00 . A A . 44 LEU HB3 1 1
32 29215 1 1 44 LEU HD11 H -4.400 -4.637 -1.725 1.00 . A A . 44 LEU HD11 1 1
32 29216 1 1 44 LEU HD12 H -3.342 -3.544 -0.839 1.00 . A A . 44 LEU HD12 1 1
32 29217 1 1 44 LEU HD13 H -2.764 -5.133 -1.321 1.00 . A A . 44 LEU HD13 1 1
32 29218 1 1 44 LEU HD21 H -4.855 -3.292 -3.592 1.00 . A A . 44 LEU HD21 1 1
32 29219 1 1 44 LEU HD22 H -3.582 -2.480 -4.506 1.00 . A A . 44 LEU HD22 1 1
32 29220 1 1 44 LEU HD23 H -4.009 -1.915 -2.880 1.00 . A A . 44 LEU HD23 1 1
32 29221 1 1 44 LEU HG H -2.723 -4.531 -3.614 1.00 . A A . 44 LEU HG 1 1
32 29222 1 1 44 LEU N N -0.487 -4.178 -4.499 1.00 . A A . 44 LEU N 1 1
32 29223 1 1 44 LEU O O -0.107 -0.739 -4.675 1.00 . A A . 44 LEU O 1 1
32 29224 1 1 45 LEU C C 2.655 -0.993 -5.414 1.00 . A A . 45 LEU C 1 1
32 29225 1 1 45 LEU CA C 2.431 -1.120 -3.930 1.00 . A A . 45 LEU CA 1 1
32 29226 1 1 45 LEU CB C 3.811 -1.338 -3.246 1.00 . A A . 45 LEU CB 1 1
32 29227 1 1 45 LEU CD1 C 2.822 -2.478 -1.262 1.00 . A A . 45 LEU CD1 1 1
32 29228 1 1 45 LEU CD2 C 3.708 -3.798 -3.226 1.00 . A A . 45 LEU CD2 1 1
32 29229 1 1 45 LEU CG C 3.878 -2.562 -2.357 1.00 . A A . 45 LEU CG 1 1
32 29230 1 1 45 LEU H H 1.572 -3.044 -3.437 1.00 . A A . 45 LEU H 1 1
32 29231 1 1 45 LEU HA H 2.014 -0.182 -3.576 1.00 . A A . 45 LEU HA 1 1
32 29232 1 1 45 LEU HB2 H 4.561 -1.439 -4.011 1.00 . A A . 45 LEU HB2 1 1
32 29233 1 1 45 LEU HB3 H 4.041 -0.463 -2.656 1.00 . A A . 45 LEU HB3 1 1
32 29234 1 1 45 LEU HD11 H 1.843 -2.472 -1.699 1.00 . A A . 45 LEU HD11 1 1
32 29235 1 1 45 LEU HD12 H 2.969 -1.566 -0.700 1.00 . A A . 45 LEU HD12 1 1
32 29236 1 1 45 LEU HD13 H 2.920 -3.326 -0.609 1.00 . A A . 45 LEU HD13 1 1
32 29237 1 1 45 LEU HD21 H 3.795 -3.513 -4.271 1.00 . A A . 45 LEU HD21 1 1
32 29238 1 1 45 LEU HD22 H 2.744 -4.232 -3.053 1.00 . A A . 45 LEU HD22 1 1
32 29239 1 1 45 LEU HD23 H 4.477 -4.515 -2.987 1.00 . A A . 45 LEU HD23 1 1
32 29240 1 1 45 LEU HG H 4.849 -2.597 -1.891 1.00 . A A . 45 LEU HG 1 1
32 29241 1 1 45 LEU N N 1.381 -2.137 -3.769 1.00 . A A . 45 LEU N 1 1
32 29242 1 1 45 LEU O O 2.967 0.061 -5.908 1.00 . A A . 45 LEU O 1 1
32 29243 1 1 46 ALA C C 1.628 -1.159 -8.160 1.00 . A A . 46 ALA C 1 1
32 29244 1 1 46 ALA CA C 2.627 -2.130 -7.563 1.00 . A A . 46 ALA CA 1 1
32 29245 1 1 46 ALA CB C 2.336 -3.531 -8.089 1.00 . A A . 46 ALA CB 1 1
32 29246 1 1 46 ALA H H 2.195 -2.926 -5.649 1.00 . A A . 46 ALA H 1 1
32 29247 1 1 46 ALA HA H 3.632 -1.841 -7.829 1.00 . A A . 46 ALA HA 1 1
32 29248 1 1 46 ALA HB1 H 3.048 -3.790 -8.855 1.00 . A A . 46 ALA HB1 1 1
32 29249 1 1 46 ALA HB2 H 1.334 -3.553 -8.499 1.00 . A A . 46 ALA HB2 1 1
32 29250 1 1 46 ALA HB3 H 2.401 -4.239 -7.275 1.00 . A A . 46 ALA HB3 1 1
32 29251 1 1 46 ALA N N 2.471 -2.108 -6.117 1.00 . A A . 46 ALA N 1 1
32 29252 1 1 46 ALA O O 1.955 -0.346 -9.023 1.00 . A A . 46 ALA O 1 1
32 29253 1 1 47 GLU C C -0.315 1.042 -7.604 1.00 . A A . 47 GLU C 1 1
32 29254 1 1 47 GLU CA C -0.669 -0.368 -8.017 1.00 . A A . 47 GLU CA 1 1
32 29255 1 1 47 GLU CB C -1.909 -0.808 -7.244 1.00 . A A . 47 GLU CB 1 1
32 29256 1 1 47 GLU CD C -3.589 -2.662 -7.240 1.00 . A A . 47 GLU CD 1 1
32 29257 1 1 47 GLU CG C -2.817 -1.673 -8.116 1.00 . A A . 47 GLU CG 1 1
32 29258 1 1 47 GLU H H 0.248 -1.887 -6.907 1.00 . A A . 47 GLU H 1 1
32 29259 1 1 47 GLU HA H -0.846 -0.424 -9.079 1.00 . A A . 47 GLU HA 1 1
32 29260 1 1 47 GLU HB2 H -1.590 -1.382 -6.378 1.00 . A A . 47 GLU HB2 1 1
32 29261 1 1 47 GLU HB3 H -2.449 0.064 -6.913 1.00 . A A . 47 GLU HB3 1 1
32 29262 1 1 47 GLU HG2 H -3.513 -1.031 -8.639 1.00 . A A . 47 GLU HG2 1 1
32 29263 1 1 47 GLU HG3 H -2.221 -2.218 -8.831 1.00 . A A . 47 GLU HG3 1 1
32 29264 1 1 47 GLU N N 0.412 -1.238 -7.627 1.00 . A A . 47 GLU N 1 1
32 29265 1 1 47 GLU O O -0.416 1.986 -8.371 1.00 . A A . 47 GLU O 1 1
32 29266 1 1 47 GLU OE1 O -3.011 -3.672 -6.867 1.00 . A A . 47 GLU OE1 1 1
32 29267 1 1 47 GLU OE2 O -4.742 -2.391 -6.948 1.00 . A A . 47 GLU OE2 1 1
32 29268 1 1 48 ALA C C 1.643 3.026 -6.490 1.00 . A A . 48 ALA C 1 1
32 29269 1 1 48 ALA CA C 0.501 2.373 -5.735 1.00 . A A . 48 ALA CA 1 1
32 29270 1 1 48 ALA CB C 0.913 2.093 -4.307 1.00 . A A . 48 ALA CB 1 1
32 29271 1 1 48 ALA H H 0.155 0.303 -5.837 1.00 . A A . 48 ALA H 1 1
32 29272 1 1 48 ALA HA H -0.338 3.034 -5.727 1.00 . A A . 48 ALA HA 1 1
32 29273 1 1 48 ALA HB1 H 0.767 2.982 -3.718 1.00 . A A . 48 ALA HB1 1 1
32 29274 1 1 48 ALA HB2 H 1.951 1.802 -4.290 1.00 . A A . 48 ALA HB2 1 1
32 29275 1 1 48 ALA HB3 H 0.313 1.296 -3.906 1.00 . A A . 48 ALA HB3 1 1
32 29276 1 1 48 ALA N N 0.109 1.126 -6.359 1.00 . A A . 48 ALA N 1 1
32 29277 1 1 48 ALA O O 1.609 4.220 -6.767 1.00 . A A . 48 ALA O 1 1
32 29278 1 1 49 LYS C C 3.215 3.227 -8.952 1.00 . A A . 49 LYS C 1 1
32 29279 1 1 49 LYS CA C 3.758 2.721 -7.622 1.00 . A A . 49 LYS CA 1 1
32 29280 1 1 49 LYS CB C 4.798 1.610 -7.838 1.00 . A A . 49 LYS CB 1 1
32 29281 1 1 49 LYS CD C 6.518 0.163 -6.699 1.00 . A A . 49 LYS CD 1 1
32 29282 1 1 49 LYS CE C 7.070 -0.261 -5.331 1.00 . A A . 49 LYS CE 1 1
32 29283 1 1 49 LYS CG C 5.565 1.356 -6.527 1.00 . A A . 49 LYS CG 1 1
32 29284 1 1 49 LYS H H 2.587 1.266 -6.609 1.00 . A A . 49 LYS H 1 1
32 29285 1 1 49 LYS HA H 4.218 3.544 -7.091 1.00 . A A . 49 LYS HA 1 1
32 29286 1 1 49 LYS HB2 H 4.296 0.703 -8.145 1.00 . A A . 49 LYS HB2 1 1
32 29287 1 1 49 LYS HB3 H 5.494 1.913 -8.606 1.00 . A A . 49 LYS HB3 1 1
32 29288 1 1 49 LYS HD2 H 5.983 -0.665 -7.143 1.00 . A A . 49 LYS HD2 1 1
32 29289 1 1 49 LYS HD3 H 7.337 0.448 -7.342 1.00 . A A . 49 LYS HD3 1 1
32 29290 1 1 49 LYS HE2 H 7.394 0.612 -4.784 1.00 . A A . 49 LYS HE2 1 1
32 29291 1 1 49 LYS HE3 H 6.296 -0.768 -4.773 1.00 . A A . 49 LYS HE3 1 1
32 29292 1 1 49 LYS HG2 H 6.140 2.236 -6.278 1.00 . A A . 49 LYS HG2 1 1
32 29293 1 1 49 LYS HG3 H 4.872 1.150 -5.730 1.00 . A A . 49 LYS HG3 1 1
32 29294 1 1 49 LYS HZ1 H 9.040 -0.649 -5.882 1.00 . A A . 49 LYS HZ1 1 1
32 29295 1 1 49 LYS HZ2 H 7.966 -1.925 -6.204 1.00 . A A . 49 LYS HZ2 1 1
32 29296 1 1 49 LYS HZ3 H 8.474 -1.620 -4.611 1.00 . A A . 49 LYS HZ3 1 1
32 29297 1 1 49 LYS N N 2.632 2.225 -6.847 1.00 . A A . 49 LYS N 1 1
32 29298 1 1 49 LYS NZ N 8.225 -1.183 -5.522 1.00 . A A . 49 LYS NZ 1 1
32 29299 1 1 49 LYS O O 3.679 4.239 -9.482 1.00 . A A . 49 LYS O 1 1
32 29300 1 1 50 LYS C C 0.744 4.221 -10.432 1.00 . A A . 50 LYS C 1 1
32 29301 1 1 50 LYS CA C 1.520 2.936 -10.686 1.00 . A A . 50 LYS CA 1 1
32 29302 1 1 50 LYS CB C 0.565 1.829 -11.171 1.00 . A A . 50 LYS CB 1 1
32 29303 1 1 50 LYS CD C 2.135 0.126 -12.166 1.00 . A A . 50 LYS CD 1 1
32 29304 1 1 50 LYS CE C 1.438 -1.213 -11.887 1.00 . A A . 50 LYS CE 1 1
32 29305 1 1 50 LYS CG C 1.089 1.210 -12.476 1.00 . A A . 50 LYS CG 1 1
32 29306 1 1 50 LYS H H 1.818 1.764 -8.946 1.00 . A A . 50 LYS H 1 1
32 29307 1 1 50 LYS HA H 2.269 3.120 -11.442 1.00 . A A . 50 LYS HA 1 1
32 29308 1 1 50 LYS HB2 H 0.490 1.061 -10.416 1.00 . A A . 50 LYS HB2 1 1
32 29309 1 1 50 LYS HB3 H -0.414 2.249 -11.347 1.00 . A A . 50 LYS HB3 1 1
32 29310 1 1 50 LYS HD2 H 2.796 0.015 -13.014 1.00 . A A . 50 LYS HD2 1 1
32 29311 1 1 50 LYS HD3 H 2.712 0.417 -11.301 1.00 . A A . 50 LYS HD3 1 1
32 29312 1 1 50 LYS HE2 H 0.562 -1.047 -11.277 1.00 . A A . 50 LYS HE2 1 1
32 29313 1 1 50 LYS HE3 H 1.144 -1.668 -12.822 1.00 . A A . 50 LYS HE3 1 1
32 29314 1 1 50 LYS HG2 H 0.264 0.771 -13.017 1.00 . A A . 50 LYS HG2 1 1
32 29315 1 1 50 LYS HG3 H 1.542 1.980 -13.082 1.00 . A A . 50 LYS HG3 1 1
32 29316 1 1 50 LYS HZ1 H 2.751 -1.636 -10.328 1.00 . A A . 50 LYS HZ1 1 1
32 29317 1 1 50 LYS HZ2 H 3.162 -2.378 -11.799 1.00 . A A . 50 LYS HZ2 1 1
32 29318 1 1 50 LYS HZ3 H 1.871 -2.980 -10.872 1.00 . A A . 50 LYS HZ3 1 1
32 29319 1 1 50 LYS N N 2.179 2.532 -9.452 1.00 . A A . 50 LYS N 1 1
32 29320 1 1 50 LYS NZ N 2.376 -2.120 -11.167 1.00 . A A . 50 LYS NZ 1 1
32 29321 1 1 50 LYS O O 0.685 5.097 -11.283 1.00 . A A . 50 LYS O 1 1
32 29322 1 1 51 LEU C C 0.302 6.668 -8.677 1.00 . A A . 51 LEU C 1 1
32 29323 1 1 51 LEU CA C -0.606 5.468 -8.805 1.00 . A A . 51 LEU CA 1 1
32 29324 1 1 51 LEU CB C -1.217 5.203 -7.428 1.00 . A A . 51 LEU CB 1 1
32 29325 1 1 51 LEU CD1 C -3.561 5.864 -7.975 1.00 . A A . 51 LEU CD1 1 1
32 29326 1 1 51 LEU CD2 C -2.771 3.485 -8.439 1.00 . A A . 51 LEU CD2 1 1
32 29327 1 1 51 LEU CG C -2.663 4.711 -7.507 1.00 . A A . 51 LEU CG 1 1
32 29328 1 1 51 LEU H H 0.280 3.567 -8.603 1.00 . A A . 51 LEU H 1 1
32 29329 1 1 51 LEU HA H -1.390 5.670 -9.514 1.00 . A A . 51 LEU HA 1 1
32 29330 1 1 51 LEU HB2 H -0.629 4.471 -6.923 1.00 . A A . 51 LEU HB2 1 1
32 29331 1 1 51 LEU HB3 H -1.193 6.113 -6.868 1.00 . A A . 51 LEU HB3 1 1
32 29332 1 1 51 LEU HD11 H -3.373 6.739 -7.352 1.00 . A A . 51 LEU HD11 1 1
32 29333 1 1 51 LEU HD12 H -4.597 5.574 -7.882 1.00 . A A . 51 LEU HD12 1 1
32 29334 1 1 51 LEU HD13 H -3.343 6.104 -9.004 1.00 . A A . 51 LEU HD13 1 1
32 29335 1 1 51 LEU HD21 H -2.062 3.571 -9.249 1.00 . A A . 51 LEU HD21 1 1
32 29336 1 1 51 LEU HD22 H -3.770 3.419 -8.841 1.00 . A A . 51 LEU HD22 1 1
32 29337 1 1 51 LEU HD23 H -2.553 2.583 -7.872 1.00 . A A . 51 LEU HD23 1 1
32 29338 1 1 51 LEU HG H -2.974 4.425 -6.517 1.00 . A A . 51 LEU HG 1 1
32 29339 1 1 51 LEU N N 0.167 4.307 -9.230 1.00 . A A . 51 LEU N 1 1
32 29340 1 1 51 LEU O O -0.031 7.768 -9.103 1.00 . A A . 51 LEU O 1 1
32 29341 1 1 52 ASN C C 2.842 8.015 -9.213 1.00 . A A . 52 ASN C 1 1
32 29342 1 1 52 ASN CA C 2.440 7.464 -7.865 1.00 . A A . 52 ASN CA 1 1
32 29343 1 1 52 ASN CB C 3.635 6.842 -7.099 1.00 . A A . 52 ASN CB 1 1
32 29344 1 1 52 ASN CG C 5.031 7.313 -7.579 1.00 . A A . 52 ASN CG 1 1
32 29345 1 1 52 ASN H H 1.649 5.516 -7.754 1.00 . A A . 52 ASN H 1 1
32 29346 1 1 52 ASN HA H 2.002 8.243 -7.270 1.00 . A A . 52 ASN HA 1 1
32 29347 1 1 52 ASN HB2 H 3.532 7.084 -6.054 1.00 . A A . 52 ASN HB2 1 1
32 29348 1 1 52 ASN HB3 H 3.577 5.768 -7.212 1.00 . A A . 52 ASN HB3 1 1
32 29349 1 1 52 ASN HD21 H 5.991 5.901 -6.575 1.00 . A A . 52 ASN HD21 1 1
32 29350 1 1 52 ASN HD22 H 6.973 6.959 -7.468 1.00 . A A . 52 ASN HD22 1 1
32 29351 1 1 52 ASN N N 1.457 6.426 -8.071 1.00 . A A . 52 ASN N 1 1
32 29352 1 1 52 ASN ND2 N 6.085 6.670 -7.173 1.00 . A A . 52 ASN ND2 1 1
32 29353 1 1 52 ASN O O 2.861 9.228 -9.434 1.00 . A A . 52 ASN O 1 1
32 29354 1 1 52 ASN OD1 O 5.181 8.277 -8.323 1.00 . A A . 52 ASN OD1 1 1
32 29355 1 1 53 ASP C C 2.362 8.091 -12.203 1.00 . A A . 53 ASP C 1 1
32 29356 1 1 53 ASP CA C 3.538 7.476 -11.441 1.00 . A A . 53 ASP CA 1 1
32 29357 1 1 53 ASP CB C 4.049 6.242 -12.193 1.00 . A A . 53 ASP CB 1 1
32 29358 1 1 53 ASP CG C 4.645 6.652 -13.539 1.00 . A A . 53 ASP CG 1 1
32 29359 1 1 53 ASP H H 3.100 6.158 -9.877 1.00 . A A . 53 ASP H 1 1
32 29360 1 1 53 ASP HA H 4.334 8.188 -11.359 1.00 . A A . 53 ASP HA 1 1
32 29361 1 1 53 ASP HB2 H 4.806 5.750 -11.599 1.00 . A A . 53 ASP HB2 1 1
32 29362 1 1 53 ASP HB3 H 3.226 5.560 -12.358 1.00 . A A . 53 ASP HB3 1 1
32 29363 1 1 53 ASP N N 3.145 7.104 -10.113 1.00 . A A . 53 ASP N 1 1
32 29364 1 1 53 ASP O O 2.539 8.991 -13.026 1.00 . A A . 53 ASP O 1 1
32 29365 1 1 53 ASP OD1 O 5.806 7.025 -13.563 1.00 . A A . 53 ASP OD1 1 1
32 29366 1 1 53 ASP OD2 O 3.929 6.590 -14.526 1.00 . A A . 53 ASP OD2 1 1
32 29367 1 1 54 ALA C C -0.588 9.335 -12.175 1.00 . A A . 54 ALA C 1 1
32 29368 1 1 54 ALA CA C -0.050 7.989 -12.636 1.00 . A A . 54 ALA CA 1 1
32 29369 1 1 54 ALA CB C -1.139 6.975 -12.361 1.00 . A A . 54 ALA CB 1 1
32 29370 1 1 54 ALA H H 1.116 6.811 -11.286 1.00 . A A . 54 ALA H 1 1
32 29371 1 1 54 ALA HA H 0.130 8.018 -13.698 1.00 . A A . 54 ALA HA 1 1
32 29372 1 1 54 ALA HB1 H -2.061 7.303 -12.817 1.00 . A A . 54 ALA HB1 1 1
32 29373 1 1 54 ALA HB2 H -1.273 6.902 -11.290 1.00 . A A . 54 ALA HB2 1 1
32 29374 1 1 54 ALA HB3 H -0.854 6.017 -12.761 1.00 . A A . 54 ALA HB3 1 1
32 29375 1 1 54 ALA N N 1.171 7.550 -11.944 1.00 . A A . 54 ALA N 1 1
32 29376 1 1 54 ALA O O -1.064 10.130 -12.990 1.00 . A A . 54 ALA O 1 1
32 29377 1 1 55 GLN C C -0.096 11.916 -10.413 1.00 . A A . 55 GLN C 1 1
32 29378 1 1 55 GLN CA C -1.088 10.795 -10.314 1.00 . A A . 55 GLN CA 1 1
32 29379 1 1 55 GLN CB C -1.430 10.592 -8.842 1.00 . A A . 55 GLN CB 1 1
32 29380 1 1 55 GLN CD C -2.992 9.514 -7.218 1.00 . A A . 55 GLN CD 1 1
32 29381 1 1 55 GLN CG C -2.642 9.671 -8.695 1.00 . A A . 55 GLN CG 1 1
32 29382 1 1 55 GLN H H -0.192 8.882 -10.265 1.00 . A A . 55 GLN H 1 1
32 29383 1 1 55 GLN HA H -1.988 11.068 -10.844 1.00 . A A . 55 GLN HA 1 1
32 29384 1 1 55 GLN HB2 H -0.582 10.152 -8.337 1.00 . A A . 55 GLN HB2 1 1
32 29385 1 1 55 GLN HB3 H -1.654 11.549 -8.393 1.00 . A A . 55 GLN HB3 1 1
32 29386 1 1 55 GLN HE21 H -1.423 10.565 -6.575 1.00 . A A . 55 GLN HE21 1 1
32 29387 1 1 55 GLN HE22 H -2.431 9.925 -5.363 1.00 . A A . 55 GLN HE22 1 1
32 29388 1 1 55 GLN HG2 H -3.485 10.098 -9.219 1.00 . A A . 55 GLN HG2 1 1
32 29389 1 1 55 GLN HG3 H -2.413 8.702 -9.112 1.00 . A A . 55 GLN HG3 1 1
32 29390 1 1 55 GLN N N -0.554 9.567 -10.872 1.00 . A A . 55 GLN N 1 1
32 29391 1 1 55 GLN NE2 N -2.222 10.050 -6.308 1.00 . A A . 55 GLN NE2 1 1
32 29392 1 1 55 GLN O O -0.440 13.022 -10.839 1.00 . A A . 55 GLN O 1 1
32 29393 1 1 55 GLN OE1 O -3.999 8.894 -6.885 1.00 . A A . 55 GLN OE1 1 1
32 29394 1 1 56 ALA C C 1.603 13.970 -9.487 1.00 . A A . 56 ALA C 1 1
32 29395 1 1 56 ALA CA C 2.193 12.627 -9.969 1.00 . A A . 56 ALA CA 1 1
32 29396 1 1 56 ALA CB C 2.792 12.754 -11.373 1.00 . A A . 56 ALA CB 1 1
32 29397 1 1 56 ALA H H 1.303 10.707 -9.644 1.00 . A A . 56 ALA H 1 1
32 29398 1 1 56 ALA HA H 2.965 12.313 -9.284 1.00 . A A . 56 ALA HA 1 1
32 29399 1 1 56 ALA HB1 H 3.103 11.777 -11.715 1.00 . A A . 56 ALA HB1 1 1
32 29400 1 1 56 ALA HB2 H 3.644 13.416 -11.342 1.00 . A A . 56 ALA HB2 1 1
32 29401 1 1 56 ALA HB3 H 2.049 13.151 -12.048 1.00 . A A . 56 ALA HB3 1 1
32 29402 1 1 56 ALA N N 1.128 11.621 -9.980 1.00 . A A . 56 ALA N 1 1
32 29403 1 1 56 ALA O O 1.552 14.943 -10.246 1.00 . A A . 56 ALA O 1 1
32 29404 1 1 57 PRO C C 1.057 16.513 -8.051 1.00 . A A . 57 PRO C 1 1
32 29405 1 1 57 PRO CA C 0.422 15.185 -7.645 1.00 . A A . 57 PRO CA 1 1
32 29406 1 1 57 PRO CB C 0.516 14.942 -6.125 1.00 . A A . 57 PRO CB 1 1
32 29407 1 1 57 PRO CD C 1.124 12.912 -7.295 1.00 . A A . 57 PRO CD 1 1
32 29408 1 1 57 PRO CG C 1.228 13.639 -5.958 1.00 . A A . 57 PRO CG 1 1
32 29409 1 1 57 PRO HA H -0.622 15.169 -7.927 1.00 . A A . 57 PRO HA 1 1
32 29410 1 1 57 PRO HB2 H 1.073 15.737 -5.650 1.00 . A A . 57 PRO HB2 1 1
32 29411 1 1 57 PRO HB3 H -0.475 14.874 -5.698 1.00 . A A . 57 PRO HB3 1 1
32 29412 1 1 57 PRO HD2 H 1.982 12.290 -7.451 1.00 . A A . 57 PRO HD2 1 1
32 29413 1 1 57 PRO HD3 H 0.212 12.343 -7.354 1.00 . A A . 57 PRO HD3 1 1
32 29414 1 1 57 PRO HG2 H 2.265 13.818 -5.708 1.00 . A A . 57 PRO HG2 1 1
32 29415 1 1 57 PRO HG3 H 0.754 13.053 -5.186 1.00 . A A . 57 PRO HG3 1 1
32 29416 1 1 57 PRO N N 1.098 14.002 -8.256 1.00 . A A . 57 PRO N 1 1
32 29417 1 1 57 PRO O O 2.098 16.913 -7.523 1.00 . A A . 57 PRO O 1 1
32 29418 1 1 58 LYS C C 0.636 19.574 -8.512 1.00 . A A . 58 LYS C 1 1
32 29419 1 1 58 LYS CA C 0.898 18.454 -9.522 1.00 . A A . 58 LYS CA 1 1
32 29420 1 1 58 LYS CB C 0.194 18.776 -10.846 1.00 . A A . 58 LYS CB 1 1
32 29421 1 1 58 LYS CD C -0.102 18.062 -13.235 1.00 . A A . 58 LYS CD 1 1
32 29422 1 1 58 LYS CE C 0.056 16.897 -14.220 1.00 . A A . 58 LYS CE 1 1
32 29423 1 1 58 LYS CG C 0.509 17.685 -11.878 1.00 . A A . 58 LYS CG 1 1
32 29424 1 1 58 LYS H H -0.397 16.778 -9.385 1.00 . A A . 58 LYS H 1 1
32 29425 1 1 58 LYS HA H 1.961 18.383 -9.702 1.00 . A A . 58 LYS HA 1 1
32 29426 1 1 58 LYS HB2 H -0.874 18.823 -10.685 1.00 . A A . 58 LYS HB2 1 1
32 29427 1 1 58 LYS HB3 H 0.543 19.730 -11.215 1.00 . A A . 58 LYS HB3 1 1
32 29428 1 1 58 LYS HD2 H -1.152 18.285 -13.106 1.00 . A A . 58 LYS HD2 1 1
32 29429 1 1 58 LYS HD3 H 0.405 18.933 -13.628 1.00 . A A . 58 LYS HD3 1 1
32 29430 1 1 58 LYS HE2 H -0.421 16.017 -13.815 1.00 . A A . 58 LYS HE2 1 1
32 29431 1 1 58 LYS HE3 H -0.408 17.156 -15.160 1.00 . A A . 58 LYS HE3 1 1
32 29432 1 1 58 LYS HG2 H 1.580 17.586 -11.979 1.00 . A A . 58 LYS HG2 1 1
32 29433 1 1 58 LYS HG3 H 0.091 16.746 -11.547 1.00 . A A . 58 LYS HG3 1 1
32 29434 1 1 58 LYS HZ1 H 1.949 16.360 -13.539 1.00 . A A . 58 LYS HZ1 1 1
32 29435 1 1 58 LYS HZ2 H 1.966 17.470 -14.824 1.00 . A A . 58 LYS HZ2 1 1
32 29436 1 1 58 LYS HZ3 H 1.608 15.835 -15.114 1.00 . A A . 58 LYS HZ3 1 1
32 29437 1 1 58 LYS N N 0.417 17.171 -9.008 1.00 . A A . 58 LYS N 1 1
32 29438 1 1 58 LYS NZ N 1.504 16.620 -14.441 1.00 . A A . 58 LYS NZ 1 1
32 29439 1 1 58 LYS O O 1.523 20.389 -8.318 1.00 . A A . 58 LYS O 1 1
32 29440 1 1 58 LYS OXT O -0.447 19.599 -7.947 1.00 . A A . 58 LYS OXT 1 1
33 29441 1 1 1 VAL C C -4.311 -11.596 15.989 1.00 . A A . 1 VAL C 1 1
33 29442 1 1 1 VAL CA C -4.167 -11.770 17.505 1.00 . A A . 1 VAL CA 1 1
33 29443 1 1 1 VAL CB C -4.771 -10.567 18.266 1.00 . A A . 1 VAL CB 1 1
33 29444 1 1 1 VAL CG1 C -4.062 -9.260 17.871 1.00 . A A . 1 VAL CG1 1 1
33 29445 1 1 1 VAL CG2 C -6.272 -10.450 17.952 1.00 . A A . 1 VAL CG2 1 1
33 29446 1 1 1 VAL H1 H -2.562 -11.545 18.814 1.00 . A A . 1 VAL H1 1 1
33 29447 1 1 1 VAL H2 H -2.153 -11.349 17.177 1.00 . A A . 1 VAL H2 1 1
33 29448 1 1 1 VAL H3 H -2.442 -12.902 17.802 1.00 . A A . 1 VAL H3 1 1
33 29449 1 1 1 VAL HA H -4.680 -12.673 17.804 1.00 . A A . 1 VAL HA 1 1
33 29450 1 1 1 VAL HB H -4.645 -10.727 19.328 1.00 . A A . 1 VAL HB 1 1
33 29451 1 1 1 VAL HG11 H -4.399 -8.945 16.894 1.00 . A A . 1 VAL HG11 1 1
33 29452 1 1 1 VAL HG12 H -2.994 -9.417 17.849 1.00 . A A . 1 VAL HG12 1 1
33 29453 1 1 1 VAL HG13 H -4.296 -8.492 18.594 1.00 . A A . 1 VAL HG13 1 1
33 29454 1 1 1 VAL HG21 H -6.750 -11.407 18.108 1.00 . A A . 1 VAL HG21 1 1
33 29455 1 1 1 VAL HG22 H -6.405 -10.146 16.923 1.00 . A A . 1 VAL HG22 1 1
33 29456 1 1 1 VAL HG23 H -6.719 -9.714 18.604 1.00 . A A . 1 VAL HG23 1 1
33 29457 1 1 1 VAL N N -2.722 -11.901 17.851 1.00 . A A . 1 VAL N 1 1
33 29458 1 1 1 VAL O O -5.168 -12.223 15.363 1.00 . A A . 1 VAL O 1 1
33 29459 1 1 2 ASP C C -2.803 -11.627 13.211 1.00 . A A . 2 ASP C 1 1
33 29460 1 1 2 ASP CA C -3.481 -10.488 13.970 1.00 . A A . 2 ASP CA 1 1
33 29461 1 1 2 ASP CB C -2.764 -9.167 13.665 1.00 . A A . 2 ASP CB 1 1
33 29462 1 1 2 ASP CG C -2.856 -8.846 12.170 1.00 . A A . 2 ASP CG 1 1
33 29463 1 1 2 ASP H H -2.799 -10.282 15.965 1.00 . A A . 2 ASP H 1 1
33 29464 1 1 2 ASP HA H -4.508 -10.410 13.643 1.00 . A A . 2 ASP HA 1 1
33 29465 1 1 2 ASP HB2 H -3.227 -8.370 14.231 1.00 . A A . 2 ASP HB2 1 1
33 29466 1 1 2 ASP HB3 H -1.726 -9.250 13.950 1.00 . A A . 2 ASP HB3 1 1
33 29467 1 1 2 ASP N N -3.461 -10.745 15.411 1.00 . A A . 2 ASP N 1 1
33 29468 1 1 2 ASP O O -1.816 -12.196 13.681 1.00 . A A . 2 ASP O 1 1
33 29469 1 1 2 ASP OD1 O -3.834 -8.238 11.769 1.00 . A A . 2 ASP OD1 1 1
33 29470 1 1 2 ASP OD2 O -1.945 -9.216 11.448 1.00 . A A . 2 ASP OD2 1 1
33 29471 1 1 3 ASN C C -1.459 -12.544 10.568 1.00 . A A . 3 ASN C 1 1
33 29472 1 1 3 ASN CA C -2.784 -13.006 11.190 1.00 . A A . 3 ASN CA 1 1
33 29473 1 1 3 ASN CB C -3.790 -13.365 10.081 1.00 . A A . 3 ASN CB 1 1
33 29474 1 1 3 ASN CG C -5.143 -13.742 10.682 1.00 . A A . 3 ASN CG 1 1
33 29475 1 1 3 ASN H H -4.120 -11.444 11.715 1.00 . A A . 3 ASN H 1 1
33 29476 1 1 3 ASN HA H -2.602 -13.881 11.797 1.00 . A A . 3 ASN HA 1 1
33 29477 1 1 3 ASN HB2 H -3.916 -12.516 9.427 1.00 . A A . 3 ASN HB2 1 1
33 29478 1 1 3 ASN HB3 H -3.411 -14.200 9.511 1.00 . A A . 3 ASN HB3 1 1
33 29479 1 1 3 ASN HD21 H -6.187 -12.893 9.222 1.00 . A A . 3 ASN HD21 1 1
33 29480 1 1 3 ASN HD22 H -7.110 -13.630 10.442 1.00 . A A . 3 ASN HD22 1 1
33 29481 1 1 3 ASN N N -3.339 -11.943 12.031 1.00 . A A . 3 ASN N 1 1
33 29482 1 1 3 ASN ND2 N -6.238 -13.393 10.065 1.00 . A A . 3 ASN ND2 1 1
33 29483 1 1 3 ASN O O -0.779 -11.675 11.116 1.00 . A A . 3 ASN O 1 1
33 29484 1 1 3 ASN OD1 O -5.207 -14.375 11.736 1.00 . A A . 3 ASN OD1 1 1
33 29485 1 1 4 LYS C C -0.010 -11.399 8.056 1.00 . A A . 4 LYS C 1 1
33 29486 1 1 4 LYS CA C 0.147 -12.752 8.742 1.00 . A A . 4 LYS CA 1 1
33 29487 1 1 4 LYS CB C 0.510 -13.806 7.690 1.00 . A A . 4 LYS CB 1 1
33 29488 1 1 4 LYS CD C 1.060 -16.232 7.383 1.00 . A A . 4 LYS CD 1 1
33 29489 1 1 4 LYS CE C 2.513 -16.375 7.836 1.00 . A A . 4 LYS CE 1 1
33 29490 1 1 4 LYS CG C 0.343 -15.216 8.278 1.00 . A A . 4 LYS CG 1 1
33 29491 1 1 4 LYS H H -1.666 -13.812 9.025 1.00 . A A . 4 LYS H 1 1
33 29492 1 1 4 LYS HA H 0.932 -12.686 9.463 1.00 . A A . 4 LYS HA 1 1
33 29493 1 1 4 LYS HB2 H -0.136 -13.691 6.833 1.00 . A A . 4 LYS HB2 1 1
33 29494 1 1 4 LYS HB3 H 1.536 -13.668 7.384 1.00 . A A . 4 LYS HB3 1 1
33 29495 1 1 4 LYS HD2 H 0.561 -17.188 7.453 1.00 . A A . 4 LYS HD2 1 1
33 29496 1 1 4 LYS HD3 H 1.037 -15.888 6.358 1.00 . A A . 4 LYS HD3 1 1
33 29497 1 1 4 LYS HE2 H 2.985 -15.403 7.839 1.00 . A A . 4 LYS HE2 1 1
33 29498 1 1 4 LYS HE3 H 2.537 -16.788 8.834 1.00 . A A . 4 LYS HE3 1 1
33 29499 1 1 4 LYS HG2 H 0.766 -15.245 9.272 1.00 . A A . 4 LYS HG2 1 1
33 29500 1 1 4 LYS HG3 H -0.707 -15.462 8.327 1.00 . A A . 4 LYS HG3 1 1
33 29501 1 1 4 LYS HZ1 H 3.692 -16.718 6.154 1.00 . A A . 4 LYS HZ1 1 1
33 29502 1 1 4 LYS HZ2 H 2.568 -17.951 6.477 1.00 . A A . 4 LYS HZ2 1 1
33 29503 1 1 4 LYS HZ3 H 3.970 -17.806 7.426 1.00 . A A . 4 LYS HZ3 1 1
33 29504 1 1 4 LYS N N -1.094 -13.125 9.422 1.00 . A A . 4 LYS N 1 1
33 29505 1 1 4 LYS NZ N 3.241 -17.281 6.903 1.00 . A A . 4 LYS NZ 1 1
33 29506 1 1 4 LYS O O 0.887 -10.942 7.340 1.00 . A A . 4 LYS O 1 1
33 29507 1 1 5 PHE C C -0.473 -8.424 7.982 1.00 . A A . 5 PHE C 1 1
33 29508 1 1 5 PHE CA C -1.485 -9.506 7.650 1.00 . A A . 5 PHE CA 1 1
33 29509 1 1 5 PHE CB C -2.818 -9.000 8.185 1.00 . A A . 5 PHE CB 1 1
33 29510 1 1 5 PHE CD1 C -4.027 -10.993 7.201 1.00 . A A . 5 PHE CD1 1 1
33 29511 1 1 5 PHE CD2 C -5.073 -8.801 7.120 1.00 . A A . 5 PHE CD2 1 1
33 29512 1 1 5 PHE CE1 C -5.146 -11.541 6.557 1.00 . A A . 5 PHE CE1 1 1
33 29513 1 1 5 PHE CE2 C -6.182 -9.347 6.479 1.00 . A A . 5 PHE CE2 1 1
33 29514 1 1 5 PHE CG C -3.994 -9.619 7.479 1.00 . A A . 5 PHE CG 1 1
33 29515 1 1 5 PHE CZ C -6.222 -10.712 6.196 1.00 . A A . 5 PHE CZ 1 1
33 29516 1 1 5 PHE H H -1.843 -11.216 8.826 1.00 . A A . 5 PHE H 1 1
33 29517 1 1 5 PHE HA H -1.557 -9.620 6.580 1.00 . A A . 5 PHE HA 1 1
33 29518 1 1 5 PHE HB2 H -2.888 -9.222 9.235 1.00 . A A . 5 PHE HB2 1 1
33 29519 1 1 5 PHE HB3 H -2.842 -7.935 8.048 1.00 . A A . 5 PHE HB3 1 1
33 29520 1 1 5 PHE HD1 H -3.189 -11.630 7.481 1.00 . A A . 5 PHE HD1 1 1
33 29521 1 1 5 PHE HD2 H -5.044 -7.743 7.337 1.00 . A A . 5 PHE HD2 1 1
33 29522 1 1 5 PHE HE1 H -5.180 -12.597 6.339 1.00 . A A . 5 PHE HE1 1 1
33 29523 1 1 5 PHE HE2 H -7.012 -8.713 6.200 1.00 . A A . 5 PHE HE2 1 1
33 29524 1 1 5 PHE HZ H -7.079 -11.123 5.696 1.00 . A A . 5 PHE HZ 1 1
33 29525 1 1 5 PHE N N -1.170 -10.784 8.261 1.00 . A A . 5 PHE N 1 1
33 29526 1 1 5 PHE O O 0.071 -7.795 7.088 1.00 . A A . 5 PHE O 1 1
33 29527 1 1 6 ASN C C 2.003 -7.223 9.071 1.00 . A A . 6 ASN C 1 1
33 29528 1 1 6 ASN CA C 0.628 -7.105 9.691 1.00 . A A . 6 ASN CA 1 1
33 29529 1 1 6 ASN CB C 0.788 -7.105 11.208 1.00 . A A . 6 ASN CB 1 1
33 29530 1 1 6 ASN CG C -0.512 -6.702 11.905 1.00 . A A . 6 ASN CG 1 1
33 29531 1 1 6 ASN H H -0.760 -8.689 9.950 1.00 . A A . 6 ASN H 1 1
33 29532 1 1 6 ASN HA H 0.196 -6.162 9.396 1.00 . A A . 6 ASN HA 1 1
33 29533 1 1 6 ASN HB2 H 1.073 -8.095 11.527 1.00 . A A . 6 ASN HB2 1 1
33 29534 1 1 6 ASN HB3 H 1.565 -6.408 11.473 1.00 . A A . 6 ASN HB3 1 1
33 29535 1 1 6 ASN HD21 H 0.066 -7.383 13.677 1.00 . A A . 6 ASN HD21 1 1
33 29536 1 1 6 ASN HD22 H -1.484 -6.695 13.634 1.00 . A A . 6 ASN HD22 1 1
33 29537 1 1 6 ASN N N -0.266 -8.178 9.273 1.00 . A A . 6 ASN N 1 1
33 29538 1 1 6 ASN ND2 N -0.655 -6.946 13.177 1.00 . A A . 6 ASN ND2 1 1
33 29539 1 1 6 ASN O O 2.510 -6.248 8.545 1.00 . A A . 6 ASN O 1 1
33 29540 1 1 6 ASN OD1 O -1.418 -6.152 11.282 1.00 . A A . 6 ASN OD1 1 1
33 29541 1 1 7 LYS C C 3.928 -8.262 7.068 1.00 . A A . 7 LYS C 1 1
33 29542 1 1 7 LYS CA C 3.919 -8.603 8.550 1.00 . A A . 7 LYS CA 1 1
33 29543 1 1 7 LYS CB C 4.375 -10.044 8.783 1.00 . A A . 7 LYS CB 1 1
33 29544 1 1 7 LYS CD C 6.834 -9.521 9.079 1.00 . A A . 7 LYS CD 1 1
33 29545 1 1 7 LYS CE C 7.245 -8.214 8.391 1.00 . A A . 7 LYS CE 1 1
33 29546 1 1 7 LYS CG C 5.793 -10.268 8.222 1.00 . A A . 7 LYS CG 1 1
33 29547 1 1 7 LYS H H 2.138 -9.165 9.534 1.00 . A A . 7 LYS H 1 1
33 29548 1 1 7 LYS HA H 4.600 -7.944 9.060 1.00 . A A . 7 LYS HA 1 1
33 29549 1 1 7 LYS HB2 H 4.379 -10.234 9.845 1.00 . A A . 7 LYS HB2 1 1
33 29550 1 1 7 LYS HB3 H 3.687 -10.719 8.300 1.00 . A A . 7 LYS HB3 1 1
33 29551 1 1 7 LYS HD2 H 6.414 -9.298 10.050 1.00 . A A . 7 LYS HD2 1 1
33 29552 1 1 7 LYS HD3 H 7.707 -10.146 9.205 1.00 . A A . 7 LYS HD3 1 1
33 29553 1 1 7 LYS HE2 H 7.411 -8.395 7.339 1.00 . A A . 7 LYS HE2 1 1
33 29554 1 1 7 LYS HE3 H 6.460 -7.482 8.509 1.00 . A A . 7 LYS HE3 1 1
33 29555 1 1 7 LYS HG2 H 6.014 -11.326 8.238 1.00 . A A . 7 LYS HG2 1 1
33 29556 1 1 7 LYS HG3 H 5.841 -9.913 7.204 1.00 . A A . 7 LYS HG3 1 1
33 29557 1 1 7 LYS HZ1 H 9.320 -8.121 8.533 1.00 . A A . 7 LYS HZ1 1 1
33 29558 1 1 7 LYS HZ2 H 8.515 -7.949 10.019 1.00 . A A . 7 LYS HZ2 1 1
33 29559 1 1 7 LYS HZ3 H 8.536 -6.664 8.907 1.00 . A A . 7 LYS HZ3 1 1
33 29560 1 1 7 LYS N N 2.594 -8.411 9.116 1.00 . A A . 7 LYS N 1 1
33 29561 1 1 7 LYS NZ N 8.498 -7.698 9.009 1.00 . A A . 7 LYS NZ 1 1
33 29562 1 1 7 LYS O O 4.859 -7.625 6.581 1.00 . A A . 7 LYS O 1 1
33 29563 1 1 8 GLU C C 2.451 -6.901 4.736 1.00 . A A . 8 GLU C 1 1
33 29564 1 1 8 GLU CA C 2.765 -8.381 4.947 1.00 . A A . 8 GLU CA 1 1
33 29565 1 1 8 GLU CB C 1.660 -9.266 4.365 1.00 . A A . 8 GLU CB 1 1
33 29566 1 1 8 GLU CD C 2.920 -9.380 2.189 1.00 . A A . 8 GLU CD 1 1
33 29567 1 1 8 GLU CG C 1.574 -9.075 2.852 1.00 . A A . 8 GLU CG 1 1
33 29568 1 1 8 GLU H H 2.144 -9.148 6.818 1.00 . A A . 8 GLU H 1 1
33 29569 1 1 8 GLU HA H 3.706 -8.614 4.459 1.00 . A A . 8 GLU HA 1 1
33 29570 1 1 8 GLU HB2 H 1.876 -10.300 4.590 1.00 . A A . 8 GLU HB2 1 1
33 29571 1 1 8 GLU HB3 H 0.714 -8.996 4.811 1.00 . A A . 8 GLU HB3 1 1
33 29572 1 1 8 GLU HG2 H 0.820 -9.739 2.453 1.00 . A A . 8 GLU HG2 1 1
33 29573 1 1 8 GLU HG3 H 1.294 -8.056 2.647 1.00 . A A . 8 GLU HG3 1 1
33 29574 1 1 8 GLU N N 2.878 -8.666 6.367 1.00 . A A . 8 GLU N 1 1
33 29575 1 1 8 GLU O O 2.951 -6.267 3.806 1.00 . A A . 8 GLU O 1 1
33 29576 1 1 8 GLU OE1 O 3.264 -10.547 2.099 1.00 . A A . 8 GLU OE1 1 1
33 29577 1 1 8 GLU OE2 O 3.587 -8.440 1.785 1.00 . A A . 8 GLU OE2 1 1
33 29578 1 1 9 ARG C C 2.347 -4.055 5.964 1.00 . A A . 9 ARG C 1 1
33 29579 1 1 9 ARG CA C 1.205 -4.994 5.605 1.00 . A A . 9 ARG CA 1 1
33 29580 1 1 9 ARG CB C 0.005 -4.783 6.538 1.00 . A A . 9 ARG CB 1 1
33 29581 1 1 9 ARG CD C -2.480 -5.189 6.761 1.00 . A A . 9 ARG CD 1 1
33 29582 1 1 9 ARG CG C -1.237 -5.435 5.905 1.00 . A A . 9 ARG CG 1 1
33 29583 1 1 9 ARG CZ C -3.069 -5.296 9.120 1.00 . A A . 9 ARG CZ 1 1
33 29584 1 1 9 ARG H H 1.281 -6.945 6.335 1.00 . A A . 9 ARG H 1 1
33 29585 1 1 9 ARG HA H 0.889 -4.766 4.602 1.00 . A A . 9 ARG HA 1 1
33 29586 1 1 9 ARG HB2 H 0.208 -5.236 7.496 1.00 . A A . 9 ARG HB2 1 1
33 29587 1 1 9 ARG HB3 H -0.171 -3.726 6.668 1.00 . A A . 9 ARG HB3 1 1
33 29588 1 1 9 ARG HD2 H -2.703 -4.132 6.774 1.00 . A A . 9 ARG HD2 1 1
33 29589 1 1 9 ARG HD3 H -3.315 -5.724 6.325 1.00 . A A . 9 ARG HD3 1 1
33 29590 1 1 9 ARG HE H -1.507 -6.253 8.317 1.00 . A A . 9 ARG HE 1 1
33 29591 1 1 9 ARG HG2 H -1.394 -5.009 4.936 1.00 . A A . 9 ARG HG2 1 1
33 29592 1 1 9 ARG HG3 H -1.083 -6.493 5.798 1.00 . A A . 9 ARG HG3 1 1
33 29593 1 1 9 ARG HH11 H -2.493 -3.383 9.090 1.00 . A A . 9 ARG HH11 1 1
33 29594 1 1 9 ARG HH12 H -3.690 -3.787 10.273 1.00 . A A . 9 ARG HH12 1 1
33 29595 1 1 9 ARG HH21 H -3.821 -7.130 9.387 1.00 . A A . 9 ARG HH21 1 1
33 29596 1 1 9 ARG HH22 H -4.439 -5.906 10.442 1.00 . A A . 9 ARG HH22 1 1
33 29597 1 1 9 ARG N N 1.622 -6.377 5.627 1.00 . A A . 9 ARG N 1 1
33 29598 1 1 9 ARG NE N -2.263 -5.658 8.128 1.00 . A A . 9 ARG NE 1 1
33 29599 1 1 9 ARG NH1 N -3.086 -4.059 9.526 1.00 . A A . 9 ARG NH1 1 1
33 29600 1 1 9 ARG NH2 N -3.836 -6.179 9.693 1.00 . A A . 9 ARG NH2 1 1
33 29601 1 1 9 ARG O O 2.387 -2.956 5.458 1.00 . A A . 9 ARG O 1 1
33 29602 1 1 10 VAL C C 5.219 -3.331 6.025 1.00 . A A . 10 VAL C 1 1
33 29603 1 1 10 VAL CA C 4.393 -3.629 7.245 1.00 . A A . 10 VAL CA 1 1
33 29604 1 1 10 VAL CB C 5.356 -4.313 8.237 1.00 . A A . 10 VAL CB 1 1
33 29605 1 1 10 VAL CG1 C 6.416 -3.290 8.693 1.00 . A A . 10 VAL CG1 1 1
33 29606 1 1 10 VAL CG2 C 4.623 -4.873 9.457 1.00 . A A . 10 VAL CG2 1 1
33 29607 1 1 10 VAL H H 3.184 -5.378 7.202 1.00 . A A . 10 VAL H 1 1
33 29608 1 1 10 VAL HA H 4.014 -2.719 7.671 1.00 . A A . 10 VAL HA 1 1
33 29609 1 1 10 VAL HB H 5.858 -5.124 7.724 1.00 . A A . 10 VAL HB 1 1
33 29610 1 1 10 VAL HG11 H 6.742 -2.692 7.845 1.00 . A A . 10 VAL HG11 1 1
33 29611 1 1 10 VAL HG12 H 7.265 -3.811 9.110 1.00 . A A . 10 VAL HG12 1 1
33 29612 1 1 10 VAL HG13 H 5.990 -2.640 9.444 1.00 . A A . 10 VAL HG13 1 1
33 29613 1 1 10 VAL HG21 H 3.618 -4.485 9.492 1.00 . A A . 10 VAL HG21 1 1
33 29614 1 1 10 VAL HG22 H 5.148 -4.595 10.357 1.00 . A A . 10 VAL HG22 1 1
33 29615 1 1 10 VAL HG23 H 4.594 -5.955 9.380 1.00 . A A . 10 VAL HG23 1 1
33 29616 1 1 10 VAL N N 3.263 -4.485 6.843 1.00 . A A . 10 VAL N 1 1
33 29617 1 1 10 VAL O O 5.611 -2.197 5.744 1.00 . A A . 10 VAL O 1 1
33 29618 1 1 11 ILE C C 5.582 -3.489 3.104 1.00 . A A . 11 ILE C 1 1
33 29619 1 1 11 ILE CA C 6.275 -4.361 4.133 1.00 . A A . 11 ILE CA 1 1
33 29620 1 1 11 ILE CB C 6.400 -5.793 3.612 1.00 . A A . 11 ILE CB 1 1
33 29621 1 1 11 ILE CD1 C 6.915 -8.149 4.306 1.00 . A A . 11 ILE CD1 1 1
33 29622 1 1 11 ILE CG1 C 7.081 -6.671 4.679 1.00 . A A . 11 ILE CG1 1 1
33 29623 1 1 11 ILE CG2 C 7.208 -5.817 2.316 1.00 . A A . 11 ILE CG2 1 1
33 29624 1 1 11 ILE H H 5.149 -5.269 5.636 1.00 . A A . 11 ILE H 1 1
33 29625 1 1 11 ILE HA H 7.250 -3.971 4.357 1.00 . A A . 11 ILE HA 1 1
33 29626 1 1 11 ILE HB H 5.410 -6.181 3.414 1.00 . A A . 11 ILE HB 1 1
33 29627 1 1 11 ILE HD11 H 7.650 -8.739 4.834 1.00 . A A . 11 ILE HD11 1 1
33 29628 1 1 11 ILE HD12 H 7.053 -8.269 3.240 1.00 . A A . 11 ILE HD12 1 1
33 29629 1 1 11 ILE HD13 H 5.922 -8.481 4.581 1.00 . A A . 11 ILE HD13 1 1
33 29630 1 1 11 ILE HG12 H 8.134 -6.428 4.728 1.00 . A A . 11 ILE HG12 1 1
33 29631 1 1 11 ILE HG13 H 6.627 -6.491 5.649 1.00 . A A . 11 ILE HG13 1 1
33 29632 1 1 11 ILE HG21 H 8.234 -5.557 2.524 1.00 . A A . 11 ILE HG21 1 1
33 29633 1 1 11 ILE HG22 H 6.789 -5.104 1.616 1.00 . A A . 11 ILE HG22 1 1
33 29634 1 1 11 ILE HG23 H 7.163 -6.812 1.894 1.00 . A A . 11 ILE HG23 1 1
33 29635 1 1 11 ILE N N 5.490 -4.404 5.326 1.00 . A A . 11 ILE N 1 1
33 29636 1 1 11 ILE O O 6.188 -2.622 2.487 1.00 . A A . 11 ILE O 1 1
33 29637 1 1 12 ALA C C 3.170 -1.622 2.359 1.00 . A A . 12 ALA C 1 1
33 29638 1 1 12 ALA CA C 3.470 -3.068 1.976 1.00 . A A . 12 ALA CA 1 1
33 29639 1 1 12 ALA CB C 2.180 -3.836 1.869 1.00 . A A . 12 ALA CB 1 1
33 29640 1 1 12 ALA H H 3.902 -4.485 3.467 1.00 . A A . 12 ALA H 1 1
33 29641 1 1 12 ALA HA H 3.958 -3.083 1.016 1.00 . A A . 12 ALA HA 1 1
33 29642 1 1 12 ALA HB1 H 1.915 -4.219 2.855 1.00 . A A . 12 ALA HB1 1 1
33 29643 1 1 12 ALA HB2 H 2.325 -4.655 1.185 1.00 . A A . 12 ALA HB2 1 1
33 29644 1 1 12 ALA HB3 H 1.405 -3.186 1.505 1.00 . A A . 12 ALA HB3 1 1
33 29645 1 1 12 ALA N N 4.301 -3.764 2.936 1.00 . A A . 12 ALA N 1 1
33 29646 1 1 12 ALA O O 3.312 -0.725 1.532 1.00 . A A . 12 ALA O 1 1
33 29647 1 1 13 ILE C C 3.766 0.758 3.941 1.00 . A A . 13 ILE C 1 1
33 29648 1 1 13 ILE CA C 2.488 -0.043 4.058 1.00 . A A . 13 ILE CA 1 1
33 29649 1 1 13 ILE CB C 1.988 -0.046 5.517 1.00 . A A . 13 ILE CB 1 1
33 29650 1 1 13 ILE CD1 C 1.869 1.758 7.289 1.00 . A A . 13 ILE CD1 1 1
33 29651 1 1 13 ILE CG1 C 1.462 1.359 5.870 1.00 . A A . 13 ILE CG1 1 1
33 29652 1 1 13 ILE CG2 C 3.129 -0.456 6.470 1.00 . A A . 13 ILE CG2 1 1
33 29653 1 1 13 ILE H H 2.682 -2.129 4.240 1.00 . A A . 13 ILE H 1 1
33 29654 1 1 13 ILE HA H 1.731 0.395 3.421 1.00 . A A . 13 ILE HA 1 1
33 29655 1 1 13 ILE HB H 1.181 -0.760 5.608 1.00 . A A . 13 ILE HB 1 1
33 29656 1 1 13 ILE HD11 H 1.616 0.958 7.970 1.00 . A A . 13 ILE HD11 1 1
33 29657 1 1 13 ILE HD12 H 1.349 2.658 7.575 1.00 . A A . 13 ILE HD12 1 1
33 29658 1 1 13 ILE HD13 H 2.937 1.930 7.314 1.00 . A A . 13 ILE HD13 1 1
33 29659 1 1 13 ILE HG12 H 1.870 2.073 5.178 1.00 . A A . 13 ILE HG12 1 1
33 29660 1 1 13 ILE HG13 H 0.388 1.363 5.796 1.00 . A A . 13 ILE HG13 1 1
33 29661 1 1 13 ILE HG21 H 2.713 -0.766 7.418 1.00 . A A . 13 ILE HG21 1 1
33 29662 1 1 13 ILE HG22 H 3.796 0.378 6.624 1.00 . A A . 13 ILE HG22 1 1
33 29663 1 1 13 ILE HG23 H 3.675 -1.267 6.041 1.00 . A A . 13 ILE HG23 1 1
33 29664 1 1 13 ILE N N 2.771 -1.390 3.608 1.00 . A A . 13 ILE N 1 1
33 29665 1 1 13 ILE O O 3.761 1.911 3.545 1.00 . A A . 13 ILE O 1 1
33 29666 1 1 14 GLY C C 6.485 1.009 2.727 1.00 . A A . 14 GLY C 1 1
33 29667 1 1 14 GLY CA C 6.167 0.691 4.182 1.00 . A A . 14 GLY CA 1 1
33 29668 1 1 14 GLY H H 4.791 -0.834 4.527 1.00 . A A . 14 GLY H 1 1
33 29669 1 1 14 GLY HA2 H 6.164 1.601 4.771 1.00 . A A . 14 GLY HA2 1 1
33 29670 1 1 14 GLY HA3 H 6.901 0.001 4.579 1.00 . A A . 14 GLY HA3 1 1
33 29671 1 1 14 GLY N N 4.864 0.093 4.261 1.00 . A A . 14 GLY N 1 1
33 29672 1 1 14 GLY O O 7.092 2.040 2.430 1.00 . A A . 14 GLY O 1 1
33 29673 1 1 15 GLU C C 5.414 1.476 -0.123 1.00 . A A . 15 GLU C 1 1
33 29674 1 1 15 GLU CA C 6.283 0.338 0.395 1.00 . A A . 15 GLU CA 1 1
33 29675 1 1 15 GLU CB C 5.891 -0.916 -0.397 1.00 . A A . 15 GLU CB 1 1
33 29676 1 1 15 GLU CD C 7.762 -2.288 -1.351 1.00 . A A . 15 GLU CD 1 1
33 29677 1 1 15 GLU CG C 6.857 -2.074 -0.135 1.00 . A A . 15 GLU CG 1 1
33 29678 1 1 15 GLU H H 5.556 -0.683 2.104 1.00 . A A . 15 GLU H 1 1
33 29679 1 1 15 GLU HA H 7.320 0.557 0.230 1.00 . A A . 15 GLU HA 1 1
33 29680 1 1 15 GLU HB2 H 4.896 -1.216 -0.103 1.00 . A A . 15 GLU HB2 1 1
33 29681 1 1 15 GLU HB3 H 5.889 -0.682 -1.451 1.00 . A A . 15 GLU HB3 1 1
33 29682 1 1 15 GLU HG2 H 7.463 -1.852 0.730 1.00 . A A . 15 GLU HG2 1 1
33 29683 1 1 15 GLU HG3 H 6.279 -2.978 0.050 1.00 . A A . 15 GLU HG3 1 1
33 29684 1 1 15 GLU N N 6.050 0.120 1.815 1.00 . A A . 15 GLU N 1 1
33 29685 1 1 15 GLU O O 5.879 2.349 -0.855 1.00 . A A . 15 GLU O 1 1
33 29686 1 1 15 GLU OE1 O 7.289 -2.842 -2.332 1.00 . A A . 15 GLU OE1 1 1
33 29687 1 1 15 GLU OE2 O 8.911 -1.885 -1.288 1.00 . A A . 15 GLU OE2 1 1
33 29688 1 1 16 ILE C C 3.389 3.792 0.469 1.00 . A A . 16 ILE C 1 1
33 29689 1 1 16 ILE CA C 3.173 2.425 -0.188 1.00 . A A . 16 ILE CA 1 1
33 29690 1 1 16 ILE CB C 1.759 1.867 0.008 1.00 . A A . 16 ILE CB 1 1
33 29691 1 1 16 ILE CD1 C 0.402 -0.105 -0.741 1.00 . A A . 16 ILE CD1 1 1
33 29692 1 1 16 ILE CG1 C 1.574 0.798 -1.071 1.00 . A A . 16 ILE CG1 1 1
33 29693 1 1 16 ILE CG2 C 0.663 2.948 -0.136 1.00 . A A . 16 ILE CG2 1 1
33 29694 1 1 16 ILE H H 3.830 0.686 0.810 1.00 . A A . 16 ILE H 1 1
33 29695 1 1 16 ILE HA H 3.325 2.534 -1.240 1.00 . A A . 16 ILE HA 1 1
33 29696 1 1 16 ILE HB H 1.687 1.408 0.982 1.00 . A A . 16 ILE HB 1 1
33 29697 1 1 16 ILE HD11 H 0.719 -1.131 -0.776 1.00 . A A . 16 ILE HD11 1 1
33 29698 1 1 16 ILE HD12 H -0.374 0.061 -1.469 1.00 . A A . 16 ILE HD12 1 1
33 29699 1 1 16 ILE HD13 H 0.031 0.128 0.247 1.00 . A A . 16 ILE HD13 1 1
33 29700 1 1 16 ILE HG12 H 1.388 1.280 -2.015 1.00 . A A . 16 ILE HG12 1 1
33 29701 1 1 16 ILE HG13 H 2.469 0.210 -1.148 1.00 . A A . 16 ILE HG13 1 1
33 29702 1 1 16 ILE HG21 H -0.080 2.791 0.639 1.00 . A A . 16 ILE HG21 1 1
33 29703 1 1 16 ILE HG22 H 0.188 2.869 -1.116 1.00 . A A . 16 ILE HG22 1 1
33 29704 1 1 16 ILE HG23 H 1.085 3.931 -0.029 1.00 . A A . 16 ILE HG23 1 1
33 29705 1 1 16 ILE N N 4.137 1.429 0.247 1.00 . A A . 16 ILE N 1 1
33 29706 1 1 16 ILE O O 3.255 4.830 -0.176 1.00 . A A . 16 ILE O 1 1
33 29707 1 1 17 MET C C 5.184 5.762 1.917 1.00 . A A . 17 MET C 1 1
33 29708 1 1 17 MET CA C 3.960 5.028 2.482 1.00 . A A . 17 MET CA 1 1
33 29709 1 1 17 MET CB C 4.140 4.731 3.978 1.00 . A A . 17 MET CB 1 1
33 29710 1 1 17 MET CE C 0.115 4.863 4.637 1.00 . A A . 17 MET CE 1 1
33 29711 1 1 17 MET CG C 2.782 4.354 4.597 1.00 . A A . 17 MET CG 1 1
33 29712 1 1 17 MET H H 3.815 2.929 2.217 1.00 . A A . 17 MET H 1 1
33 29713 1 1 17 MET HA H 3.096 5.666 2.359 1.00 . A A . 17 MET HA 1 1
33 29714 1 1 17 MET HB2 H 4.831 3.901 4.102 1.00 . A A . 17 MET HB2 1 1
33 29715 1 1 17 MET HB3 H 4.531 5.604 4.478 1.00 . A A . 17 MET HB3 1 1
33 29716 1 1 17 MET HE1 H -0.025 4.395 3.669 1.00 . A A . 17 MET HE1 1 1
33 29717 1 1 17 MET HE2 H -0.714 5.532 4.830 1.00 . A A . 17 MET HE2 1 1
33 29718 1 1 17 MET HE3 H 0.143 4.102 5.405 1.00 . A A . 17 MET HE3 1 1
33 29719 1 1 17 MET HG2 H 2.317 3.590 3.996 1.00 . A A . 17 MET HG2 1 1
33 29720 1 1 17 MET HG3 H 2.934 3.979 5.598 1.00 . A A . 17 MET HG3 1 1
33 29721 1 1 17 MET N N 3.722 3.785 1.751 1.00 . A A . 17 MET N 1 1
33 29722 1 1 17 MET O O 5.319 6.976 2.084 1.00 . A A . 17 MET O 1 1
33 29723 1 1 17 MET SD S 1.679 5.788 4.656 1.00 . A A . 17 MET SD 1 1
33 29724 1 1 18 ARG C C 6.875 6.491 -0.545 1.00 . A A . 18 ARG C 1 1
33 29725 1 1 18 ARG CA C 7.257 5.580 0.618 1.00 . A A . 18 ARG CA 1 1
33 29726 1 1 18 ARG CB C 8.127 4.423 0.116 1.00 . A A . 18 ARG CB 1 1
33 29727 1 1 18 ARG CD C 10.128 3.766 -1.210 1.00 . A A . 18 ARG CD 1 1
33 29728 1 1 18 ARG CG C 9.405 4.940 -0.550 1.00 . A A . 18 ARG CG 1 1
33 29729 1 1 18 ARG CZ C 9.970 1.632 -0.036 1.00 . A A . 18 ARG CZ 1 1
33 29730 1 1 18 ARG H H 5.881 4.060 1.103 1.00 . A A . 18 ARG H 1 1
33 29731 1 1 18 ARG HA H 7.807 6.145 1.355 1.00 . A A . 18 ARG HA 1 1
33 29732 1 1 18 ARG HB2 H 8.391 3.792 0.950 1.00 . A A . 18 ARG HB2 1 1
33 29733 1 1 18 ARG HB3 H 7.566 3.846 -0.601 1.00 . A A . 18 ARG HB3 1 1
33 29734 1 1 18 ARG HD2 H 9.447 3.276 -1.891 1.00 . A A . 18 ARG HD2 1 1
33 29735 1 1 18 ARG HD3 H 10.979 4.137 -1.763 1.00 . A A . 18 ARG HD3 1 1
33 29736 1 1 18 ARG HE H 11.347 3.029 0.365 1.00 . A A . 18 ARG HE 1 1
33 29737 1 1 18 ARG HG2 H 9.150 5.673 -1.304 1.00 . A A . 18 ARG HG2 1 1
33 29738 1 1 18 ARG HG3 H 10.047 5.390 0.192 1.00 . A A . 18 ARG HG3 1 1
33 29739 1 1 18 ARG HH11 H 10.185 1.074 -1.943 1.00 . A A . 18 ARG HH11 1 1
33 29740 1 1 18 ARG HH12 H 9.374 -0.062 -0.917 1.00 . A A . 18 ARG HH12 1 1
33 29741 1 1 18 ARG HH21 H 9.618 1.921 1.910 1.00 . A A . 18 ARG HH21 1 1
33 29742 1 1 18 ARG HH22 H 9.054 0.419 1.261 1.00 . A A . 18 ARG HH22 1 1
33 29743 1 1 18 ARG N N 6.059 5.016 1.230 1.00 . A A . 18 ARG N 1 1
33 29744 1 1 18 ARG NE N 10.580 2.805 -0.201 1.00 . A A . 18 ARG NE 1 1
33 29745 1 1 18 ARG NH1 N 9.832 0.819 -1.043 1.00 . A A . 18 ARG NH1 1 1
33 29746 1 1 18 ARG NH2 N 9.512 1.299 1.136 1.00 . A A . 18 ARG NH2 1 1
33 29747 1 1 18 ARG O O 7.545 7.489 -0.821 1.00 . A A . 18 ARG O 1 1
33 29748 1 1 19 LEU C C 5.133 8.322 -2.125 1.00 . A A . 19 LEU C 1 1
33 29749 1 1 19 LEU CA C 5.288 6.816 -2.390 1.00 . A A . 19 LEU CA 1 1
33 29750 1 1 19 LEU CB C 3.949 6.183 -2.772 1.00 . A A . 19 LEU CB 1 1
33 29751 1 1 19 LEU CD1 C 2.820 3.960 -3.200 1.00 . A A . 19 LEU CD1 1 1
33 29752 1 1 19 LEU CD2 C 5.156 4.379 -4.010 1.00 . A A . 19 LEU CD2 1 1
33 29753 1 1 19 LEU CG C 4.145 4.659 -2.901 1.00 . A A . 19 LEU CG 1 1
33 29754 1 1 19 LEU H H 5.338 5.284 -0.945 1.00 . A A . 19 LEU H 1 1
33 29755 1 1 19 LEU HA H 5.970 6.670 -3.207 1.00 . A A . 19 LEU HA 1 1
33 29756 1 1 19 LEU HB2 H 3.219 6.396 -2.004 1.00 . A A . 19 LEU HB2 1 1
33 29757 1 1 19 LEU HB3 H 3.614 6.585 -3.715 1.00 . A A . 19 LEU HB3 1 1
33 29758 1 1 19 LEU HD11 H 2.077 4.250 -2.469 1.00 . A A . 19 LEU HD11 1 1
33 29759 1 1 19 LEU HD12 H 2.961 2.888 -3.146 1.00 . A A . 19 LEU HD12 1 1
33 29760 1 1 19 LEU HD13 H 2.478 4.231 -4.189 1.00 . A A . 19 LEU HD13 1 1
33 29761 1 1 19 LEU HD21 H 5.159 5.203 -4.716 1.00 . A A . 19 LEU HD21 1 1
33 29762 1 1 19 LEU HD22 H 4.894 3.465 -4.519 1.00 . A A . 19 LEU HD22 1 1
33 29763 1 1 19 LEU HD23 H 6.140 4.280 -3.565 1.00 . A A . 19 LEU HD23 1 1
33 29764 1 1 19 LEU HG H 4.532 4.267 -1.978 1.00 . A A . 19 LEU HG 1 1
33 29765 1 1 19 LEU N N 5.801 6.102 -1.226 1.00 . A A . 19 LEU N 1 1
33 29766 1 1 19 LEU O O 4.242 8.740 -1.381 1.00 . A A . 19 LEU O 1 1
33 29767 1 1 20 PRO C C 4.902 11.348 -3.311 1.00 . A A . 20 PRO C 1 1
33 29768 1 1 20 PRO CA C 5.989 10.620 -2.513 1.00 . A A . 20 PRO CA 1 1
33 29769 1 1 20 PRO CB C 7.371 11.088 -3.007 1.00 . A A . 20 PRO CB 1 1
33 29770 1 1 20 PRO CD C 7.101 8.737 -3.600 1.00 . A A . 20 PRO CD 1 1
33 29771 1 1 20 PRO CG C 8.107 9.877 -3.487 1.00 . A A . 20 PRO CG 1 1
33 29772 1 1 20 PRO HA H 5.895 10.854 -1.465 1.00 . A A . 20 PRO HA 1 1
33 29773 1 1 20 PRO HB2 H 7.257 11.796 -3.817 1.00 . A A . 20 PRO HB2 1 1
33 29774 1 1 20 PRO HB3 H 7.915 11.546 -2.195 1.00 . A A . 20 PRO HB3 1 1
33 29775 1 1 20 PRO HD2 H 6.751 8.644 -4.619 1.00 . A A . 20 PRO HD2 1 1
33 29776 1 1 20 PRO HD3 H 7.547 7.815 -3.265 1.00 . A A . 20 PRO HD3 1 1
33 29777 1 1 20 PRO HG2 H 8.541 10.078 -4.460 1.00 . A A . 20 PRO HG2 1 1
33 29778 1 1 20 PRO HG3 H 8.881 9.610 -2.785 1.00 . A A . 20 PRO HG3 1 1
33 29779 1 1 20 PRO N N 6.004 9.137 -2.704 1.00 . A A . 20 PRO N 1 1
33 29780 1 1 20 PRO O O 4.692 12.544 -3.094 1.00 . A A . 20 PRO O 1 1
33 29781 1 1 21 ASN C C 1.842 11.245 -4.418 1.00 . A A . 21 ASN C 1 1
33 29782 1 1 21 ASN CA C 3.212 11.337 -5.059 1.00 . A A . 21 ASN CA 1 1
33 29783 1 1 21 ASN CB C 3.177 10.756 -6.485 1.00 . A A . 21 ASN CB 1 1
33 29784 1 1 21 ASN CG C 4.233 11.453 -7.332 1.00 . A A . 21 ASN CG 1 1
33 29785 1 1 21 ASN H H 4.437 9.698 -4.402 1.00 . A A . 21 ASN H 1 1
33 29786 1 1 21 ASN HA H 3.474 12.383 -5.130 1.00 . A A . 21 ASN HA 1 1
33 29787 1 1 21 ASN HB2 H 3.383 9.706 -6.450 1.00 . A A . 21 ASN HB2 1 1
33 29788 1 1 21 ASN HB3 H 2.206 10.903 -6.935 1.00 . A A . 21 ASN HB3 1 1
33 29789 1 1 21 ASN HD21 H 5.285 9.812 -7.601 1.00 . A A . 21 ASN HD21 1 1
33 29790 1 1 21 ASN HD22 H 5.909 11.200 -8.339 1.00 . A A . 21 ASN HD22 1 1
33 29791 1 1 21 ASN N N 4.235 10.660 -4.246 1.00 . A A . 21 ASN N 1 1
33 29792 1 1 21 ASN ND2 N 5.225 10.764 -7.796 1.00 . A A . 21 ASN ND2 1 1
33 29793 1 1 21 ASN O O 1.238 12.267 -4.087 1.00 . A A . 21 ASN O 1 1
33 29794 1 1 21 ASN OD1 O 4.155 12.658 -7.565 1.00 . A A . 21 ASN OD1 1 1
33 29795 1 1 22 LEU C C -0.276 10.667 -2.522 1.00 . A A . 22 LEU C 1 1
33 29796 1 1 22 LEU CA C 0.049 9.753 -3.686 1.00 . A A . 22 LEU CA 1 1
33 29797 1 1 22 LEU CB C 0.012 8.321 -3.175 1.00 . A A . 22 LEU CB 1 1
33 29798 1 1 22 LEU CD1 C 0.705 6.032 -3.802 1.00 . A A . 22 LEU CD1 1 1
33 29799 1 1 22 LEU CD2 C -1.097 7.169 -5.072 1.00 . A A . 22 LEU CD2 1 1
33 29800 1 1 22 LEU CG C 0.219 7.363 -4.337 1.00 . A A . 22 LEU CG 1 1
33 29801 1 1 22 LEU H H 1.911 9.264 -4.565 1.00 . A A . 22 LEU H 1 1
33 29802 1 1 22 LEU HA H -0.703 9.868 -4.449 1.00 . A A . 22 LEU HA 1 1
33 29803 1 1 22 LEU HB2 H 0.799 8.180 -2.448 1.00 . A A . 22 LEU HB2 1 1
33 29804 1 1 22 LEU HB3 H -0.948 8.121 -2.713 1.00 . A A . 22 LEU HB3 1 1
33 29805 1 1 22 LEU HD11 H 0.826 5.340 -4.618 1.00 . A A . 22 LEU HD11 1 1
33 29806 1 1 22 LEU HD12 H -0.009 5.639 -3.094 1.00 . A A . 22 LEU HD12 1 1
33 29807 1 1 22 LEU HD13 H 1.651 6.182 -3.313 1.00 . A A . 22 LEU HD13 1 1
33 29808 1 1 22 LEU HD21 H -1.288 6.111 -5.177 1.00 . A A . 22 LEU HD21 1 1
33 29809 1 1 22 LEU HD22 H -1.024 7.626 -6.047 1.00 . A A . 22 LEU HD22 1 1
33 29810 1 1 22 LEU HD23 H -1.902 7.632 -4.512 1.00 . A A . 22 LEU HD23 1 1
33 29811 1 1 22 LEU HG H 0.956 7.765 -5.017 1.00 . A A . 22 LEU HG 1 1
33 29812 1 1 22 LEU N N 1.365 10.020 -4.265 1.00 . A A . 22 LEU N 1 1
33 29813 1 1 22 LEU O O 0.593 11.002 -1.712 1.00 . A A . 22 LEU O 1 1
33 29814 1 1 23 ASN C C -2.236 10.872 -0.148 1.00 . A A . 23 ASN C 1 1
33 29815 1 1 23 ASN CA C -2.017 11.817 -1.304 1.00 . A A . 23 ASN CA 1 1
33 29816 1 1 23 ASN CB C -3.310 12.558 -1.672 1.00 . A A . 23 ASN CB 1 1
33 29817 1 1 23 ASN CG C -4.259 11.627 -2.419 1.00 . A A . 23 ASN CG 1 1
33 29818 1 1 23 ASN H H -2.208 10.648 -3.057 1.00 . A A . 23 ASN H 1 1
33 29819 1 1 23 ASN HA H -1.254 12.535 -1.028 1.00 . A A . 23 ASN HA 1 1
33 29820 1 1 23 ASN HB2 H -3.789 12.912 -0.771 1.00 . A A . 23 ASN HB2 1 1
33 29821 1 1 23 ASN HB3 H -3.070 13.401 -2.302 1.00 . A A . 23 ASN HB3 1 1
33 29822 1 1 23 ASN HD21 H -4.008 12.526 -4.170 1.00 . A A . 23 ASN HD21 1 1
33 29823 1 1 23 ASN HD22 H -5.073 11.204 -4.178 1.00 . A A . 23 ASN HD22 1 1
33 29824 1 1 23 ASN N N -1.553 11.006 -2.412 1.00 . A A . 23 ASN N 1 1
33 29825 1 1 23 ASN ND2 N -4.463 11.800 -3.695 1.00 . A A . 23 ASN ND2 1 1
33 29826 1 1 23 ASN O O -2.340 9.662 -0.361 1.00 . A A . 23 ASN O 1 1
33 29827 1 1 23 ASN OD1 O -4.818 10.714 -1.826 1.00 . A A . 23 ASN OD1 1 1
33 29828 1 1 24 SER C C -3.621 9.585 2.031 1.00 . A A . 24 SER C 1 1
33 29829 1 1 24 SER CA C -2.445 10.524 2.215 1.00 . A A . 24 SER CA 1 1
33 29830 1 1 24 SER CB C -2.655 11.329 3.479 1.00 . A A . 24 SER CB 1 1
33 29831 1 1 24 SER H H -2.169 12.357 1.188 1.00 . A A . 24 SER H 1 1
33 29832 1 1 24 SER HA H -1.548 9.939 2.334 1.00 . A A . 24 SER HA 1 1
33 29833 1 1 24 SER HB2 H -2.844 10.648 4.295 1.00 . A A . 24 SER HB2 1 1
33 29834 1 1 24 SER HB3 H -1.762 11.902 3.682 1.00 . A A . 24 SER HB3 1 1
33 29835 1 1 24 SER HG H -4.558 11.647 3.217 1.00 . A A . 24 SER HG 1 1
33 29836 1 1 24 SER N N -2.278 11.391 1.064 1.00 . A A . 24 SER N 1 1
33 29837 1 1 24 SER O O -3.562 8.452 2.449 1.00 . A A . 24 SER O 1 1
33 29838 1 1 24 SER OG O -3.773 12.192 3.321 1.00 . A A . 24 SER OG 1 1
33 29839 1 1 25 LEU C C -5.514 8.032 0.335 1.00 . A A . 25 LEU C 1 1
33 29840 1 1 25 LEU CA C -5.849 9.220 1.187 1.00 . A A . 25 LEU CA 1 1
33 29841 1 1 25 LEU CB C -6.944 10.003 0.493 1.00 . A A . 25 LEU CB 1 1
33 29842 1 1 25 LEU CD1 C -6.250 12.411 0.856 1.00 . A A . 25 LEU CD1 1 1
33 29843 1 1 25 LEU CD2 C -8.642 11.754 0.824 1.00 . A A . 25 LEU CD2 1 1
33 29844 1 1 25 LEU CG C -7.251 11.308 1.236 1.00 . A A . 25 LEU CG 1 1
33 29845 1 1 25 LEU H H -4.671 10.965 1.063 1.00 . A A . 25 LEU H 1 1
33 29846 1 1 25 LEU HA H -6.211 8.858 2.140 1.00 . A A . 25 LEU HA 1 1
33 29847 1 1 25 LEU HB2 H -6.637 10.224 -0.513 1.00 . A A . 25 LEU HB2 1 1
33 29848 1 1 25 LEU HB3 H -7.833 9.394 0.465 1.00 . A A . 25 LEU HB3 1 1
33 29849 1 1 25 LEU HD11 H -5.765 12.161 -0.073 1.00 . A A . 25 LEU HD11 1 1
33 29850 1 1 25 LEU HD12 H -5.510 12.510 1.634 1.00 . A A . 25 LEU HD12 1 1
33 29851 1 1 25 LEU HD13 H -6.777 13.349 0.745 1.00 . A A . 25 LEU HD13 1 1
33 29852 1 1 25 LEU HD21 H -8.789 11.507 -0.219 1.00 . A A . 25 LEU HD21 1 1
33 29853 1 1 25 LEU HD22 H -8.732 12.821 0.959 1.00 . A A . 25 LEU HD22 1 1
33 29854 1 1 25 LEU HD23 H -9.378 11.245 1.424 1.00 . A A . 25 LEU HD23 1 1
33 29855 1 1 25 LEU HG H -7.217 11.137 2.302 1.00 . A A . 25 LEU HG 1 1
33 29856 1 1 25 LEU N N -4.679 10.055 1.397 1.00 . A A . 25 LEU N 1 1
33 29857 1 1 25 LEU O O -5.855 6.925 0.698 1.00 . A A . 25 LEU O 1 1
33 29858 1 1 26 GLN C C -3.448 6.306 -0.931 1.00 . A A . 26 GLN C 1 1
33 29859 1 1 26 GLN CA C -4.451 7.165 -1.643 1.00 . A A . 26 GLN CA 1 1
33 29860 1 1 26 GLN CB C -3.845 7.678 -2.920 1.00 . A A . 26 GLN CB 1 1
33 29861 1 1 26 GLN CD C -5.868 7.156 -4.326 1.00 . A A . 26 GLN CD 1 1
33 29862 1 1 26 GLN CG C -4.949 8.263 -3.802 1.00 . A A . 26 GLN CG 1 1
33 29863 1 1 26 GLN H H -4.578 9.168 -1.027 1.00 . A A . 26 GLN H 1 1
33 29864 1 1 26 GLN HA H -5.316 6.593 -1.879 1.00 . A A . 26 GLN HA 1 1
33 29865 1 1 26 GLN HB2 H -3.126 8.437 -2.684 1.00 . A A . 26 GLN HB2 1 1
33 29866 1 1 26 GLN HB3 H -3.356 6.869 -3.420 1.00 . A A . 26 GLN HB3 1 1
33 29867 1 1 26 GLN HE21 H -4.394 5.869 -4.662 1.00 . A A . 26 GLN HE21 1 1
33 29868 1 1 26 GLN HE22 H -5.948 5.309 -5.045 1.00 . A A . 26 GLN HE22 1 1
33 29869 1 1 26 GLN HG2 H -5.533 8.958 -3.211 1.00 . A A . 26 GLN HG2 1 1
33 29870 1 1 26 GLN HG3 H -4.504 8.780 -4.635 1.00 . A A . 26 GLN HG3 1 1
33 29871 1 1 26 GLN N N -4.834 8.259 -0.784 1.00 . A A . 26 GLN N 1 1
33 29872 1 1 26 GLN NE2 N -5.361 6.016 -4.709 1.00 . A A . 26 GLN NE2 1 1
33 29873 1 1 26 GLN O O -3.541 5.086 -0.929 1.00 . A A . 26 GLN O 1 1
33 29874 1 1 26 GLN OE1 O -7.083 7.337 -4.383 1.00 . A A . 26 GLN OE1 1 1
33 29875 1 1 27 VAL C C -2.181 5.428 1.509 1.00 . A A . 27 VAL C 1 1
33 29876 1 1 27 VAL CA C -1.493 6.315 0.487 1.00 . A A . 27 VAL CA 1 1
33 29877 1 1 27 VAL CB C -0.657 7.412 1.180 1.00 . A A . 27 VAL CB 1 1
33 29878 1 1 27 VAL CG1 C 0.146 6.870 2.353 1.00 . A A . 27 VAL CG1 1 1
33 29879 1 1 27 VAL CG2 C 0.312 8.042 0.177 1.00 . A A . 27 VAL CG2 1 1
33 29880 1 1 27 VAL H H -2.538 7.958 -0.296 1.00 . A A . 27 VAL H 1 1
33 29881 1 1 27 VAL HA H -0.870 5.728 -0.164 1.00 . A A . 27 VAL HA 1 1
33 29882 1 1 27 VAL HB H -1.328 8.167 1.551 1.00 . A A . 27 VAL HB 1 1
33 29883 1 1 27 VAL HG11 H 1.080 7.409 2.422 1.00 . A A . 27 VAL HG11 1 1
33 29884 1 1 27 VAL HG12 H 0.345 5.819 2.207 1.00 . A A . 27 VAL HG12 1 1
33 29885 1 1 27 VAL HG13 H -0.419 7.019 3.264 1.00 . A A . 27 VAL HG13 1 1
33 29886 1 1 27 VAL HG21 H 1.078 8.581 0.714 1.00 . A A . 27 VAL HG21 1 1
33 29887 1 1 27 VAL HG22 H -0.222 8.721 -0.467 1.00 . A A . 27 VAL HG22 1 1
33 29888 1 1 27 VAL HG23 H 0.772 7.267 -0.418 1.00 . A A . 27 VAL HG23 1 1
33 29889 1 1 27 VAL N N -2.517 6.978 -0.279 1.00 . A A . 27 VAL N 1 1
33 29890 1 1 27 VAL O O -1.818 4.268 1.705 1.00 . A A . 27 VAL O 1 1
33 29891 1 1 28 VAL C C -4.921 4.268 2.419 1.00 . A A . 28 VAL C 1 1
33 29892 1 1 28 VAL CA C -4.021 5.289 3.088 1.00 . A A . 28 VAL CA 1 1
33 29893 1 1 28 VAL CB C -4.790 6.256 3.964 1.00 . A A . 28 VAL CB 1 1
33 29894 1 1 28 VAL CG1 C -5.574 5.451 5.003 1.00 . A A . 28 VAL CG1 1 1
33 29895 1 1 28 VAL CG2 C -3.762 7.135 4.679 1.00 . A A . 28 VAL CG2 1 1
33 29896 1 1 28 VAL H H -3.459 6.918 1.852 1.00 . A A . 28 VAL H 1 1
33 29897 1 1 28 VAL HA H -3.354 4.755 3.721 1.00 . A A . 28 VAL HA 1 1
33 29898 1 1 28 VAL HB H -5.454 6.865 3.364 1.00 . A A . 28 VAL HB 1 1
33 29899 1 1 28 VAL HG11 H -6.096 6.124 5.665 1.00 . A A . 28 VAL HG11 1 1
33 29900 1 1 28 VAL HG12 H -4.873 4.851 5.574 1.00 . A A . 28 VAL HG12 1 1
33 29901 1 1 28 VAL HG13 H -6.284 4.802 4.504 1.00 . A A . 28 VAL HG13 1 1
33 29902 1 1 28 VAL HG21 H -2.821 7.093 4.135 1.00 . A A . 28 VAL HG21 1 1
33 29903 1 1 28 VAL HG22 H -3.609 6.767 5.681 1.00 . A A . 28 VAL HG22 1 1
33 29904 1 1 28 VAL HG23 H -4.116 8.155 4.710 1.00 . A A . 28 VAL HG23 1 1
33 29905 1 1 28 VAL N N -3.208 5.996 2.114 1.00 . A A . 28 VAL N 1 1
33 29906 1 1 28 VAL O O -5.185 3.195 2.960 1.00 . A A . 28 VAL O 1 1
33 29907 1 1 29 ALA C C -5.588 2.471 0.268 1.00 . A A . 29 ALA C 1 1
33 29908 1 1 29 ALA CA C -6.260 3.790 0.446 1.00 . A A . 29 ALA CA 1 1
33 29909 1 1 29 ALA CB C -6.435 4.415 -0.924 1.00 . A A . 29 ALA CB 1 1
33 29910 1 1 29 ALA H H -5.128 5.501 0.876 1.00 . A A . 29 ALA H 1 1
33 29911 1 1 29 ALA HA H -7.218 3.671 0.929 1.00 . A A . 29 ALA HA 1 1
33 29912 1 1 29 ALA HB1 H -6.611 5.475 -0.815 1.00 . A A . 29 ALA HB1 1 1
33 29913 1 1 29 ALA HB2 H -7.268 3.952 -1.417 1.00 . A A . 29 ALA HB2 1 1
33 29914 1 1 29 ALA HB3 H -5.527 4.258 -1.510 1.00 . A A . 29 ALA HB3 1 1
33 29915 1 1 29 ALA N N -5.388 4.633 1.236 1.00 . A A . 29 ALA N 1 1
33 29916 1 1 29 ALA O O -6.208 1.408 0.309 1.00 . A A . 29 ALA O 1 1
33 29917 1 1 30 PHE C C -3.365 0.716 1.239 1.00 . A A . 30 PHE C 1 1
33 29918 1 1 30 PHE CA C -3.478 1.438 -0.063 1.00 . A A . 30 PHE CA 1 1
33 29919 1 1 30 PHE CB C -2.134 1.877 -0.553 1.00 . A A . 30 PHE CB 1 1
33 29920 1 1 30 PHE CD1 C -2.392 0.845 -2.810 1.00 . A A . 30 PHE CD1 1 1
33 29921 1 1 30 PHE CD2 C -2.195 3.243 -2.634 1.00 . A A . 30 PHE CD2 1 1
33 29922 1 1 30 PHE CE1 C -2.518 0.954 -4.185 1.00 . A A . 30 PHE CE1 1 1
33 29923 1 1 30 PHE CE2 C -2.337 3.362 -4.000 1.00 . A A . 30 PHE CE2 1 1
33 29924 1 1 30 PHE CG C -2.218 1.993 -2.038 1.00 . A A . 30 PHE CG 1 1
33 29925 1 1 30 PHE CZ C -2.492 2.213 -4.791 1.00 . A A . 30 PHE CZ 1 1
33 29926 1 1 30 PHE H H -3.861 3.446 0.090 1.00 . A A . 30 PHE H 1 1
33 29927 1 1 30 PHE HA H -3.928 0.788 -0.790 1.00 . A A . 30 PHE HA 1 1
33 29928 1 1 30 PHE HB2 H -1.890 2.837 -0.118 1.00 . A A . 30 PHE HB2 1 1
33 29929 1 1 30 PHE HB3 H -1.408 1.163 -0.278 1.00 . A A . 30 PHE HB3 1 1
33 29930 1 1 30 PHE HD1 H -2.424 -0.127 -2.335 1.00 . A A . 30 PHE HD1 1 1
33 29931 1 1 30 PHE HD2 H -2.043 4.119 -2.037 1.00 . A A . 30 PHE HD2 1 1
33 29932 1 1 30 PHE HE1 H -2.622 0.069 -4.779 1.00 . A A . 30 PHE HE1 1 1
33 29933 1 1 30 PHE HE2 H -2.334 4.339 -4.442 1.00 . A A . 30 PHE HE2 1 1
33 29934 1 1 30 PHE HZ H -2.602 2.298 -5.859 1.00 . A A . 30 PHE HZ 1 1
33 29935 1 1 30 PHE N N -4.289 2.571 0.093 1.00 . A A . 30 PHE N 1 1
33 29936 1 1 30 PHE O O -3.426 -0.504 1.242 1.00 . A A . 30 PHE O 1 1
33 29937 1 1 31 ILE C C -4.431 -0.081 3.761 1.00 . A A . 31 ILE C 1 1
33 29938 1 1 31 ILE CA C -3.187 0.783 3.647 1.00 . A A . 31 ILE CA 1 1
33 29939 1 1 31 ILE CB C -3.224 1.745 4.844 1.00 . A A . 31 ILE CB 1 1
33 29940 1 1 31 ILE CD1 C -2.306 3.778 5.920 1.00 . A A . 31 ILE CD1 1 1
33 29941 1 1 31 ILE CG1 C -2.092 2.760 4.790 1.00 . A A . 31 ILE CG1 1 1
33 29942 1 1 31 ILE CG2 C -3.092 0.941 6.149 1.00 . A A . 31 ILE CG2 1 1
33 29943 1 1 31 ILE H H -3.257 2.463 2.303 1.00 . A A . 31 ILE H 1 1
33 29944 1 1 31 ILE HA H -2.289 0.181 3.682 1.00 . A A . 31 ILE HA 1 1
33 29945 1 1 31 ILE HB H -4.173 2.266 4.850 1.00 . A A . 31 ILE HB 1 1
33 29946 1 1 31 ILE HD11 H -3.206 3.528 6.465 1.00 . A A . 31 ILE HD11 1 1
33 29947 1 1 31 ILE HD12 H -2.409 4.765 5.505 1.00 . A A . 31 ILE HD12 1 1
33 29948 1 1 31 ILE HD13 H -1.462 3.753 6.593 1.00 . A A . 31 ILE HD13 1 1
33 29949 1 1 31 ILE HG12 H -1.149 2.257 4.923 1.00 . A A . 31 ILE HG12 1 1
33 29950 1 1 31 ILE HG13 H -2.099 3.266 3.841 1.00 . A A . 31 ILE HG13 1 1
33 29951 1 1 31 ILE HG21 H -2.216 0.310 6.095 1.00 . A A . 31 ILE HG21 1 1
33 29952 1 1 31 ILE HG22 H -3.969 0.328 6.289 1.00 . A A . 31 ILE HG22 1 1
33 29953 1 1 31 ILE HG23 H -2.993 1.620 6.983 1.00 . A A . 31 ILE HG23 1 1
33 29954 1 1 31 ILE N N -3.256 1.462 2.355 1.00 . A A . 31 ILE N 1 1
33 29955 1 1 31 ILE O O -4.398 -1.211 4.253 1.00 . A A . 31 ILE O 1 1
33 29956 1 1 32 ASN C C -6.880 -1.347 2.381 1.00 . A A . 32 ASN C 1 1
33 29957 1 1 32 ASN CA C -6.824 -0.148 3.317 1.00 . A A . 32 ASN CA 1 1
33 29958 1 1 32 ASN CB C -7.890 0.879 2.933 1.00 . A A . 32 ASN CB 1 1
33 29959 1 1 32 ASN CG C -8.331 1.659 4.167 1.00 . A A . 32 ASN CG 1 1
33 29960 1 1 32 ASN H H -5.464 1.423 2.908 1.00 . A A . 32 ASN H 1 1
33 29961 1 1 32 ASN HA H -7.016 -0.492 4.318 1.00 . A A . 32 ASN HA 1 1
33 29962 1 1 32 ASN HB2 H -7.469 1.570 2.214 1.00 . A A . 32 ASN HB2 1 1
33 29963 1 1 32 ASN HB3 H -8.736 0.377 2.496 1.00 . A A . 32 ASN HB3 1 1
33 29964 1 1 32 ASN HD21 H -6.625 2.661 4.318 1.00 . A A . 32 ASN HD21 1 1
33 29965 1 1 32 ASN HD22 H -7.789 3.028 5.498 1.00 . A A . 32 ASN HD22 1 1
33 29966 1 1 32 ASN N N -5.531 0.504 3.290 1.00 . A A . 32 ASN N 1 1
33 29967 1 1 32 ASN ND2 N -7.514 2.521 4.706 1.00 . A A . 32 ASN ND2 1 1
33 29968 1 1 32 ASN O O -7.497 -2.358 2.707 1.00 . A A . 32 ASN O 1 1
33 29969 1 1 32 ASN OD1 O -9.446 1.478 4.654 1.00 . A A . 32 ASN OD1 1 1
33 29970 1 1 33 SER C C -5.492 -3.543 0.831 1.00 . A A . 33 SER C 1 1
33 29971 1 1 33 SER CA C -6.243 -2.335 0.273 1.00 . A A . 33 SER CA 1 1
33 29972 1 1 33 SER CB C -5.608 -1.880 -1.029 1.00 . A A . 33 SER CB 1 1
33 29973 1 1 33 SER H H -5.758 -0.416 1.001 1.00 . A A . 33 SER H 1 1
33 29974 1 1 33 SER HA H -7.264 -2.620 0.076 1.00 . A A . 33 SER HA 1 1
33 29975 1 1 33 SER HB2 H -4.556 -1.703 -0.879 1.00 . A A . 33 SER HB2 1 1
33 29976 1 1 33 SER HB3 H -5.741 -2.652 -1.772 1.00 . A A . 33 SER HB3 1 1
33 29977 1 1 33 SER HG H -6.158 -0.033 -0.757 1.00 . A A . 33 SER HG 1 1
33 29978 1 1 33 SER N N -6.240 -1.241 1.223 1.00 . A A . 33 SER N 1 1
33 29979 1 1 33 SER O O -5.857 -4.687 0.557 1.00 . A A . 33 SER O 1 1
33 29980 1 1 33 SER OG O -6.228 -0.677 -1.465 1.00 . A A . 33 SER OG 1 1
33 29981 1 1 34 LEU C C -4.470 -5.262 3.083 1.00 . A A . 34 LEU C 1 1
33 29982 1 1 34 LEU CA C -3.618 -4.377 2.178 1.00 . A A . 34 LEU CA 1 1
33 29983 1 1 34 LEU CB C -2.435 -3.869 3.031 1.00 . A A . 34 LEU CB 1 1
33 29984 1 1 34 LEU CD1 C -0.528 -2.257 3.239 1.00 . A A . 34 LEU CD1 1 1
33 29985 1 1 34 LEU CD2 C -1.480 -2.754 0.989 1.00 . A A . 34 LEU CD2 1 1
33 29986 1 1 34 LEU CG C -1.811 -2.589 2.471 1.00 . A A . 34 LEU CG 1 1
33 29987 1 1 34 LEU H H -4.185 -2.341 1.763 1.00 . A A . 34 LEU H 1 1
33 29988 1 1 34 LEU HA H -3.231 -4.984 1.370 1.00 . A A . 34 LEU HA 1 1
33 29989 1 1 34 LEU HB2 H -2.781 -3.676 4.036 1.00 . A A . 34 LEU HB2 1 1
33 29990 1 1 34 LEU HB3 H -1.681 -4.641 3.059 1.00 . A A . 34 LEU HB3 1 1
33 29991 1 1 34 LEU HD11 H -0.013 -3.168 3.496 1.00 . A A . 34 LEU HD11 1 1
33 29992 1 1 34 LEU HD12 H -0.776 -1.715 4.139 1.00 . A A . 34 LEU HD12 1 1
33 29993 1 1 34 LEU HD13 H 0.111 -1.647 2.615 1.00 . A A . 34 LEU HD13 1 1
33 29994 1 1 34 LEU HD21 H -1.309 -3.796 0.772 1.00 . A A . 34 LEU HD21 1 1
33 29995 1 1 34 LEU HD22 H -0.592 -2.187 0.757 1.00 . A A . 34 LEU HD22 1 1
33 29996 1 1 34 LEU HD23 H -2.304 -2.392 0.397 1.00 . A A . 34 LEU HD23 1 1
33 29997 1 1 34 LEU HG H -2.503 -1.786 2.605 1.00 . A A . 34 LEU HG 1 1
33 29998 1 1 34 LEU N N -4.429 -3.279 1.601 1.00 . A A . 34 LEU N 1 1
33 29999 1 1 34 LEU O O -4.415 -6.483 2.996 1.00 . A A . 34 LEU O 1 1
33 30000 1 1 35 ARG C C -7.279 -6.000 4.107 1.00 . A A . 35 ARG C 1 1
33 30001 1 1 35 ARG CA C -6.120 -5.385 4.866 1.00 . A A . 35 ARG CA 1 1
33 30002 1 1 35 ARG CB C -6.613 -4.494 6.004 1.00 . A A . 35 ARG CB 1 1
33 30003 1 1 35 ARG CD C -7.797 -2.369 6.618 1.00 . A A . 35 ARG CD 1 1
33 30004 1 1 35 ARG CG C -7.380 -3.283 5.460 1.00 . A A . 35 ARG CG 1 1
33 30005 1 1 35 ARG CZ C -9.770 -1.454 5.521 1.00 . A A . 35 ARG CZ 1 1
33 30006 1 1 35 ARG H H -5.255 -3.658 3.978 1.00 . A A . 35 ARG H 1 1
33 30007 1 1 35 ARG HA H -5.540 -6.192 5.293 1.00 . A A . 35 ARG HA 1 1
33 30008 1 1 35 ARG HB2 H -7.256 -5.066 6.657 1.00 . A A . 35 ARG HB2 1 1
33 30009 1 1 35 ARG HB3 H -5.760 -4.152 6.554 1.00 . A A . 35 ARG HB3 1 1
33 30010 1 1 35 ARG HD2 H -8.375 -2.935 7.333 1.00 . A A . 35 ARG HD2 1 1
33 30011 1 1 35 ARG HD3 H -6.911 -1.983 7.104 1.00 . A A . 35 ARG HD3 1 1
33 30012 1 1 35 ARG HE H -8.276 -0.336 6.238 1.00 . A A . 35 ARG HE 1 1
33 30013 1 1 35 ARG HG2 H -6.741 -2.734 4.789 1.00 . A A . 35 ARG HG2 1 1
33 30014 1 1 35 ARG HG3 H -8.260 -3.617 4.932 1.00 . A A . 35 ARG HG3 1 1
33 30015 1 1 35 ARG HH11 H -10.749 -1.875 7.212 1.00 . A A . 35 ARG HH11 1 1
33 30016 1 1 35 ARG HH12 H -11.695 -1.930 5.764 1.00 . A A . 35 ARG HH12 1 1
33 30017 1 1 35 ARG HH21 H -9.057 -1.083 3.695 1.00 . A A . 35 ARG HH21 1 1
33 30018 1 1 35 ARG HH22 H -10.738 -1.484 3.775 1.00 . A A . 35 ARG HH22 1 1
33 30019 1 1 35 ARG N N -5.255 -4.636 3.953 1.00 . A A . 35 ARG N 1 1
33 30020 1 1 35 ARG NE N -8.603 -1.252 6.124 1.00 . A A . 35 ARG NE 1 1
33 30021 1 1 35 ARG NH1 N -10.819 -1.778 6.220 1.00 . A A . 35 ARG NH1 1 1
33 30022 1 1 35 ARG NH2 N -9.862 -1.329 4.231 1.00 . A A . 35 ARG NH2 1 1
33 30023 1 1 35 ARG O O -7.708 -7.117 4.402 1.00 . A A . 35 ARG O 1 1
33 30024 1 1 36 ASP C C -8.301 -6.960 1.463 1.00 . A A . 36 ASP C 1 1
33 30025 1 1 36 ASP CA C -8.818 -5.764 2.247 1.00 . A A . 36 ASP CA 1 1
33 30026 1 1 36 ASP CB C -9.278 -4.654 1.286 1.00 . A A . 36 ASP CB 1 1
33 30027 1 1 36 ASP CG C -10.002 -3.527 2.039 1.00 . A A . 36 ASP CG 1 1
33 30028 1 1 36 ASP H H -7.331 -4.417 2.885 1.00 . A A . 36 ASP H 1 1
33 30029 1 1 36 ASP HA H -9.649 -6.076 2.862 1.00 . A A . 36 ASP HA 1 1
33 30030 1 1 36 ASP HB2 H -8.415 -4.240 0.782 1.00 . A A . 36 ASP HB2 1 1
33 30031 1 1 36 ASP HB3 H -9.948 -5.074 0.551 1.00 . A A . 36 ASP HB3 1 1
33 30032 1 1 36 ASP N N -7.746 -5.278 3.093 1.00 . A A . 36 ASP N 1 1
33 30033 1 1 36 ASP O O -9.078 -7.777 0.965 1.00 . A A . 36 ASP O 1 1
33 30034 1 1 36 ASP OD1 O -10.520 -3.777 3.119 1.00 . A A . 36 ASP OD1 1 1
33 30035 1 1 36 ASP OD2 O -10.025 -2.422 1.520 1.00 . A A . 36 ASP OD2 1 1
33 30036 1 1 37 ASP C C -4.796 -8.119 0.864 1.00 . A A . 37 ASP C 1 1
33 30037 1 1 37 ASP CA C -6.318 -8.132 0.643 1.00 . A A . 37 ASP CA 1 1
33 30038 1 1 37 ASP CB C -6.622 -7.998 -0.856 1.00 . A A . 37 ASP CB 1 1
33 30039 1 1 37 ASP CG C -6.370 -9.328 -1.578 1.00 . A A . 37 ASP CG 1 1
33 30040 1 1 37 ASP H H -6.410 -6.350 1.804 1.00 . A A . 37 ASP H 1 1
33 30041 1 1 37 ASP HA H -6.718 -9.071 0.993 1.00 . A A . 37 ASP HA 1 1
33 30042 1 1 37 ASP HB2 H -7.655 -7.710 -0.982 1.00 . A A . 37 ASP HB2 1 1
33 30043 1 1 37 ASP HB3 H -5.992 -7.233 -1.281 1.00 . A A . 37 ASP HB3 1 1
33 30044 1 1 37 ASP N N -6.967 -7.043 1.367 1.00 . A A . 37 ASP N 1 1
33 30045 1 1 37 ASP O O -4.065 -7.430 0.144 1.00 . A A . 37 ASP O 1 1
33 30046 1 1 37 ASP OD1 O -5.385 -9.981 -1.266 1.00 . A A . 37 ASP OD1 1 1
33 30047 1 1 37 ASP OD2 O -7.166 -9.671 -2.435 1.00 . A A . 37 ASP OD2 1 1
33 30048 1 1 38 PRO C C -2.090 -9.674 1.013 1.00 . A A . 38 PRO C 1 1
33 30049 1 1 38 PRO CA C -2.837 -8.936 2.120 1.00 . A A . 38 PRO CA 1 1
33 30050 1 1 38 PRO CB C -2.721 -9.686 3.452 1.00 . A A . 38 PRO CB 1 1
33 30051 1 1 38 PRO CD C -5.070 -9.722 2.743 1.00 . A A . 38 PRO CD 1 1
33 30052 1 1 38 PRO CG C -4.110 -10.012 3.896 1.00 . A A . 38 PRO CG 1 1
33 30053 1 1 38 PRO HA H -2.439 -7.937 2.239 1.00 . A A . 38 PRO HA 1 1
33 30054 1 1 38 PRO HB2 H -2.152 -10.596 3.319 1.00 . A A . 38 PRO HB2 1 1
33 30055 1 1 38 PRO HB3 H -2.241 -9.057 4.188 1.00 . A A . 38 PRO HB3 1 1
33 30056 1 1 38 PRO HD2 H -5.357 -10.642 2.250 1.00 . A A . 38 PRO HD2 1 1
33 30057 1 1 38 PRO HD3 H -5.942 -9.196 3.102 1.00 . A A . 38 PRO HD3 1 1
33 30058 1 1 38 PRO HG2 H -4.169 -11.057 4.169 1.00 . A A . 38 PRO HG2 1 1
33 30059 1 1 38 PRO HG3 H -4.369 -9.398 4.740 1.00 . A A . 38 PRO HG3 1 1
33 30060 1 1 38 PRO N N -4.300 -8.867 1.833 1.00 . A A . 38 PRO N 1 1
33 30061 1 1 38 PRO O O -0.926 -9.390 0.739 1.00 . A A . 38 PRO O 1 1
33 30062 1 1 39 SER C C -1.858 -10.428 -1.865 1.00 . A A . 39 SER C 1 1
33 30063 1 1 39 SER CA C -2.198 -11.376 -0.727 1.00 . A A . 39 SER CA 1 1
33 30064 1 1 39 SER CB C -3.175 -12.450 -1.216 1.00 . A A . 39 SER CB 1 1
33 30065 1 1 39 SER H H -3.712 -10.777 0.615 1.00 . A A . 39 SER H 1 1
33 30066 1 1 39 SER HA H -1.292 -11.853 -0.382 1.00 . A A . 39 SER HA 1 1
33 30067 1 1 39 SER HB2 H -4.004 -11.987 -1.723 1.00 . A A . 39 SER HB2 1 1
33 30068 1 1 39 SER HB3 H -2.665 -13.113 -1.902 1.00 . A A . 39 SER HB3 1 1
33 30069 1 1 39 SER HG H -4.121 -12.575 0.481 1.00 . A A . 39 SER HG 1 1
33 30070 1 1 39 SER N N -2.784 -10.613 0.367 1.00 . A A . 39 SER N 1 1
33 30071 1 1 39 SER O O -0.888 -10.632 -2.598 1.00 . A A . 39 SER O 1 1
33 30072 1 1 39 SER OG O -3.661 -13.186 -0.100 1.00 . A A . 39 SER OG 1 1
33 30073 1 1 40 GLN C C -1.672 -7.198 -2.486 1.00 . A A . 40 GLN C 1 1
33 30074 1 1 40 GLN CA C -2.478 -8.375 -3.019 1.00 . A A . 40 GLN CA 1 1
33 30075 1 1 40 GLN CB C -3.831 -7.889 -3.554 1.00 . A A . 40 GLN CB 1 1
33 30076 1 1 40 GLN CD C -3.796 -9.443 -5.530 1.00 . A A . 40 GLN CD 1 1
33 30077 1 1 40 GLN CG C -4.553 -9.042 -4.266 1.00 . A A . 40 GLN CG 1 1
33 30078 1 1 40 GLN H H -3.421 -9.273 -1.359 1.00 . A A . 40 GLN H 1 1
33 30079 1 1 40 GLN HA H -1.931 -8.823 -3.827 1.00 . A A . 40 GLN HA 1 1
33 30080 1 1 40 GLN HB2 H -4.436 -7.538 -2.731 1.00 . A A . 40 GLN HB2 1 1
33 30081 1 1 40 GLN HB3 H -3.674 -7.080 -4.252 1.00 . A A . 40 GLN HB3 1 1
33 30082 1 1 40 GLN HE21 H -3.441 -11.292 -4.906 1.00 . A A . 40 GLN HE21 1 1
33 30083 1 1 40 GLN HE22 H -2.829 -10.916 -6.443 1.00 . A A . 40 GLN HE22 1 1
33 30084 1 1 40 GLN HG2 H -4.608 -9.891 -3.603 1.00 . A A . 40 GLN HG2 1 1
33 30085 1 1 40 GLN HG3 H -5.551 -8.729 -4.531 1.00 . A A . 40 GLN HG3 1 1
33 30086 1 1 40 GLN N N -2.674 -9.378 -1.989 1.00 . A A . 40 GLN N 1 1
33 30087 1 1 40 GLN NE2 N -3.315 -10.650 -5.635 1.00 . A A . 40 GLN NE2 1 1
33 30088 1 1 40 GLN O O -1.492 -6.208 -3.186 1.00 . A A . 40 GLN O 1 1
33 30089 1 1 40 GLN OE1 O -3.633 -8.633 -6.443 1.00 . A A . 40 GLN OE1 1 1
33 30090 1 1 41 SER C C 0.793 -5.947 -1.620 1.00 . A A . 41 SER C 1 1
33 30091 1 1 41 SER CA C -0.343 -6.261 -0.665 1.00 . A A . 41 SER CA 1 1
33 30092 1 1 41 SER CB C 0.237 -6.722 0.682 1.00 . A A . 41 SER CB 1 1
33 30093 1 1 41 SER H H -1.297 -8.148 -0.761 1.00 . A A . 41 SER H 1 1
33 30094 1 1 41 SER HA H -0.944 -5.377 -0.517 1.00 . A A . 41 SER HA 1 1
33 30095 1 1 41 SER HB2 H 0.699 -5.894 1.194 1.00 . A A . 41 SER HB2 1 1
33 30096 1 1 41 SER HB3 H -0.551 -7.122 1.307 1.00 . A A . 41 SER HB3 1 1
33 30097 1 1 41 SER HG H 2.019 -7.476 0.891 1.00 . A A . 41 SER HG 1 1
33 30098 1 1 41 SER N N -1.156 -7.322 -1.258 1.00 . A A . 41 SER N 1 1
33 30099 1 1 41 SER O O 1.211 -4.806 -1.744 1.00 . A A . 41 SER O 1 1
33 30100 1 1 41 SER OG O 1.214 -7.722 0.429 1.00 . A A . 41 SER OG 1 1
33 30101 1 1 42 ALA C C 1.884 -6.177 -4.535 1.00 . A A . 42 ALA C 1 1
33 30102 1 1 42 ALA CA C 2.334 -6.908 -3.268 1.00 . A A . 42 ALA CA 1 1
33 30103 1 1 42 ALA CB C 2.785 -8.314 -3.641 1.00 . A A . 42 ALA CB 1 1
33 30104 1 1 42 ALA H H 0.848 -7.872 -2.134 1.00 . A A . 42 ALA H 1 1
33 30105 1 1 42 ALA HA H 3.155 -6.387 -2.820 1.00 . A A . 42 ALA HA 1 1
33 30106 1 1 42 ALA HB1 H 3.099 -8.840 -2.752 1.00 . A A . 42 ALA HB1 1 1
33 30107 1 1 42 ALA HB2 H 3.608 -8.257 -4.338 1.00 . A A . 42 ALA HB2 1 1
33 30108 1 1 42 ALA HB3 H 1.959 -8.840 -4.097 1.00 . A A . 42 ALA HB3 1 1
33 30109 1 1 42 ALA N N 1.257 -7.000 -2.295 1.00 . A A . 42 ALA N 1 1
33 30110 1 1 42 ALA O O 2.643 -5.427 -5.146 1.00 . A A . 42 ALA O 1 1
33 30111 1 1 43 ASN C C -0.234 -4.341 -5.821 1.00 . A A . 43 ASN C 1 1
33 30112 1 1 43 ASN CA C 0.057 -5.791 -6.091 1.00 . A A . 43 ASN CA 1 1
33 30113 1 1 43 ASN CB C -1.270 -6.450 -6.347 1.00 . A A . 43 ASN CB 1 1
33 30114 1 1 43 ASN CG C -1.791 -6.148 -7.750 1.00 . A A . 43 ASN CG 1 1
33 30115 1 1 43 ASN H H 0.078 -7.013 -4.387 1.00 . A A . 43 ASN H 1 1
33 30116 1 1 43 ASN HA H 0.699 -5.904 -6.948 1.00 . A A . 43 ASN HA 1 1
33 30117 1 1 43 ASN HB2 H -1.163 -7.508 -6.216 1.00 . A A . 43 ASN HB2 1 1
33 30118 1 1 43 ASN HB3 H -1.964 -6.059 -5.613 1.00 . A A . 43 ASN HB3 1 1
33 30119 1 1 43 ASN HD21 H -3.657 -6.605 -7.283 1.00 . A A . 43 ASN HD21 1 1
33 30120 1 1 43 ASN HD22 H -3.412 -6.110 -8.888 1.00 . A A . 43 ASN HD22 1 1
33 30121 1 1 43 ASN N N 0.642 -6.415 -4.920 1.00 . A A . 43 ASN N 1 1
33 30122 1 1 43 ASN ND2 N -3.059 -6.301 -7.996 1.00 . A A . 43 ASN ND2 1 1
33 30123 1 1 43 ASN O O -0.242 -3.501 -6.710 1.00 . A A . 43 ASN O 1 1
33 30124 1 1 43 ASN OD1 O -1.031 -5.765 -8.642 1.00 . A A . 43 ASN OD1 1 1
33 30125 1 1 44 LEU C C 0.089 -1.785 -4.211 1.00 . A A . 44 LEU C 1 1
33 30126 1 1 44 LEU CA C -1.009 -2.803 -4.145 1.00 . A A . 44 LEU CA 1 1
33 30127 1 1 44 LEU CB C -1.627 -2.935 -2.774 1.00 . A A . 44 LEU CB 1 1
33 30128 1 1 44 LEU CD1 C -3.449 -4.291 -1.661 1.00 . A A . 44 LEU CD1 1 1
33 30129 1 1 44 LEU CD2 C -3.979 -2.714 -3.535 1.00 . A A . 44 LEU CD2 1 1
33 30130 1 1 44 LEU CG C -2.951 -3.683 -2.969 1.00 . A A . 44 LEU CG 1 1
33 30131 1 1 44 LEU H H -0.629 -4.862 -3.949 1.00 . A A . 44 LEU H 1 1
33 30132 1 1 44 LEU HA H -1.779 -2.476 -4.819 1.00 . A A . 44 LEU HA 1 1
33 30133 1 1 44 LEU HB2 H -0.968 -3.496 -2.144 1.00 . A A . 44 LEU HB2 1 1
33 30134 1 1 44 LEU HB3 H -1.811 -1.967 -2.346 1.00 . A A . 44 LEU HB3 1 1
33 30135 1 1 44 LEU HD11 H -3.350 -3.575 -0.864 1.00 . A A . 44 LEU HD11 1 1
33 30136 1 1 44 LEU HD12 H -2.865 -5.168 -1.435 1.00 . A A . 44 LEU HD12 1 1
33 30137 1 1 44 LEU HD13 H -4.484 -4.574 -1.769 1.00 . A A . 44 LEU HD13 1 1
33 30138 1 1 44 LEU HD21 H -4.043 -1.846 -2.896 1.00 . A A . 44 LEU HD21 1 1
33 30139 1 1 44 LEU HD22 H -4.937 -3.203 -3.590 1.00 . A A . 44 LEU HD22 1 1
33 30140 1 1 44 LEU HD23 H -3.670 -2.411 -4.530 1.00 . A A . 44 LEU HD23 1 1
33 30141 1 1 44 LEU HG H -2.804 -4.472 -3.681 1.00 . A A . 44 LEU HG 1 1
33 30142 1 1 44 LEU N N -0.588 -4.106 -4.580 1.00 . A A . 44 LEU N 1 1
33 30143 1 1 44 LEU O O -0.151 -0.693 -4.696 1.00 . A A . 44 LEU O 1 1
33 30144 1 1 45 LEU C C 2.590 -1.049 -5.479 1.00 . A A . 45 LEU C 1 1
33 30145 1 1 45 LEU CA C 2.381 -1.152 -3.992 1.00 . A A . 45 LEU CA 1 1
33 30146 1 1 45 LEU CB C 3.764 -1.397 -3.328 1.00 . A A . 45 LEU CB 1 1
33 30147 1 1 45 LEU CD1 C 2.745 -2.491 -1.321 1.00 . A A . 45 LEU CD1 1 1
33 30148 1 1 45 LEU CD2 C 3.683 -3.848 -3.241 1.00 . A A . 45 LEU CD2 1 1
33 30149 1 1 45 LEU CG C 3.818 -2.592 -2.400 1.00 . A A . 45 LEU CG 1 1
33 30150 1 1 45 LEU H H 1.478 -3.049 -3.505 1.00 . A A . 45 LEU H 1 1
33 30151 1 1 45 LEU HA H 1.993 -0.200 -3.645 1.00 . A A . 45 LEU HA 1 1
33 30152 1 1 45 LEU HB2 H 4.493 -1.547 -4.104 1.00 . A A . 45 LEU HB2 1 1
33 30153 1 1 45 LEU HB3 H 4.036 -0.510 -2.772 1.00 . A A . 45 LEU HB3 1 1
33 30154 1 1 45 LEU HD11 H 2.903 -1.584 -0.754 1.00 . A A . 45 LEU HD11 1 1
33 30155 1 1 45 LEU HD12 H 2.813 -3.341 -0.667 1.00 . A A . 45 LEU HD12 1 1
33 30156 1 1 45 LEU HD13 H 1.774 -2.462 -1.770 1.00 . A A . 45 LEU HD13 1 1
33 30157 1 1 45 LEU HD21 H 2.673 -4.193 -3.213 1.00 . A A . 45 LEU HD21 1 1
33 30158 1 1 45 LEU HD22 H 4.340 -4.611 -2.856 1.00 . A A . 45 LEU HD22 1 1
33 30159 1 1 45 LEU HD23 H 3.957 -3.617 -4.268 1.00 . A A . 45 LEU HD23 1 1
33 30160 1 1 45 LEU HG H 4.778 -2.605 -1.915 1.00 . A A . 45 LEU HG 1 1
33 30161 1 1 45 LEU N N 1.307 -2.133 -3.817 1.00 . A A . 45 LEU N 1 1
33 30162 1 1 45 LEU O O 2.949 -0.021 -5.989 1.00 . A A . 45 LEU O 1 1
33 30163 1 1 46 ALA C C 1.542 -1.184 -8.209 1.00 . A A . 46 ALA C 1 1
33 30164 1 1 46 ALA CA C 2.495 -2.202 -7.613 1.00 . A A . 46 ALA CA 1 1
33 30165 1 1 46 ALA CB C 2.127 -3.590 -8.133 1.00 . A A . 46 ALA CB 1 1
33 30166 1 1 46 ALA H H 2.041 -2.964 -5.685 1.00 . A A . 46 ALA H 1 1
33 30167 1 1 46 ALA HA H 3.513 -1.967 -7.882 1.00 . A A . 46 ALA HA 1 1
33 30168 1 1 46 ALA HB1 H 2.811 -3.878 -8.915 1.00 . A A . 46 ALA HB1 1 1
33 30169 1 1 46 ALA HB2 H 1.117 -3.565 -8.523 1.00 . A A . 46 ALA HB2 1 1
33 30170 1 1 46 ALA HB3 H 2.178 -4.302 -7.325 1.00 . A A . 46 ALA HB3 1 1
33 30171 1 1 46 ALA N N 2.348 -2.163 -6.166 1.00 . A A . 46 ALA N 1 1
33 30172 1 1 46 ALA O O 1.899 -0.397 -9.077 1.00 . A A . 46 ALA O 1 1
33 30173 1 1 47 GLU C C -0.348 1.100 -7.592 1.00 . A A . 47 GLU C 1 1
33 30174 1 1 47 GLU CA C -0.716 -0.294 -8.043 1.00 . A A . 47 GLU CA 1 1
33 30175 1 1 47 GLU CB C -1.971 -0.730 -7.292 1.00 . A A . 47 GLU CB 1 1
33 30176 1 1 47 GLU CD C -3.689 -2.547 -7.244 1.00 . A A . 47 GLU CD 1 1
33 30177 1 1 47 GLU CG C -2.807 -1.682 -8.145 1.00 . A A . 47 GLU CG 1 1
33 30178 1 1 47 GLU H H 0.148 -1.839 -6.946 1.00 . A A . 47 GLU H 1 1
33 30179 1 1 47 GLU HA H -0.888 -0.321 -9.107 1.00 . A A . 47 GLU HA 1 1
33 30180 1 1 47 GLU HB2 H -1.666 -1.240 -6.381 1.00 . A A . 47 GLU HB2 1 1
33 30181 1 1 47 GLU HB3 H -2.554 0.138 -7.039 1.00 . A A . 47 GLU HB3 1 1
33 30182 1 1 47 GLU HG2 H -3.429 -1.101 -8.810 1.00 . A A . 47 GLU HG2 1 1
33 30183 1 1 47 GLU HG3 H -2.154 -2.318 -8.723 1.00 . A A . 47 GLU HG3 1 1
33 30184 1 1 47 GLU N N 0.333 -1.201 -7.666 1.00 . A A . 47 GLU N 1 1
33 30185 1 1 47 GLU O O -0.423 2.060 -8.336 1.00 . A A . 47 GLU O 1 1
33 30186 1 1 47 GLU OE1 O -3.210 -3.574 -6.786 1.00 . A A . 47 GLU OE1 1 1
33 30187 1 1 47 GLU OE2 O -4.826 -2.167 -7.017 1.00 . A A . 47 GLU OE2 1 1
33 30188 1 1 48 ALA C C 1.608 3.038 -6.411 1.00 . A A . 48 ALA C 1 1
33 30189 1 1 48 ALA CA C 0.436 2.402 -5.700 1.00 . A A . 48 ALA CA 1 1
33 30190 1 1 48 ALA CB C 0.806 2.113 -4.262 1.00 . A A . 48 ALA CB 1 1
33 30191 1 1 48 ALA H H 0.079 0.330 -5.827 1.00 . A A . 48 ALA H 1 1
33 30192 1 1 48 ALA HA H -0.394 3.079 -5.718 1.00 . A A . 48 ALA HA 1 1
33 30193 1 1 48 ALA HB1 H 1.817 1.737 -4.227 1.00 . A A . 48 ALA HB1 1 1
33 30194 1 1 48 ALA HB2 H 0.136 1.373 -3.860 1.00 . A A . 48 ALA HB2 1 1
33 30195 1 1 48 ALA HB3 H 0.731 3.017 -3.686 1.00 . A A . 48 ALA HB3 1 1
33 30196 1 1 48 ALA N N 0.051 1.162 -6.342 1.00 . A A . 48 ALA N 1 1
33 30197 1 1 48 ALA O O 1.576 4.218 -6.725 1.00 . A A . 48 ALA O 1 1
33 30198 1 1 49 LYS C C 3.323 3.189 -8.781 1.00 . A A . 49 LYS C 1 1
33 30199 1 1 49 LYS CA C 3.786 2.708 -7.414 1.00 . A A . 49 LYS CA 1 1
33 30200 1 1 49 LYS CB C 4.831 1.588 -7.549 1.00 . A A . 49 LYS CB 1 1
33 30201 1 1 49 LYS CD C 6.424 0.114 -6.264 1.00 . A A . 49 LYS CD 1 1
33 30202 1 1 49 LYS CE C 6.940 -0.241 -4.861 1.00 . A A . 49 LYS CE 1 1
33 30203 1 1 49 LYS CG C 5.504 1.342 -6.185 1.00 . A A . 49 LYS CG 1 1
33 30204 1 1 49 LYS H H 2.561 1.285 -6.426 1.00 . A A . 49 LYS H 1 1
33 30205 1 1 49 LYS HA H 4.221 3.541 -6.878 1.00 . A A . 49 LYS HA 1 1
33 30206 1 1 49 LYS HB2 H 4.346 0.683 -7.884 1.00 . A A . 49 LYS HB2 1 1
33 30207 1 1 49 LYS HB3 H 5.581 1.881 -8.269 1.00 . A A . 49 LYS HB3 1 1
33 30208 1 1 49 LYS HD2 H 5.872 -0.724 -6.666 1.00 . A A . 49 LYS HD2 1 1
33 30209 1 1 49 LYS HD3 H 7.262 0.334 -6.908 1.00 . A A . 49 LYS HD3 1 1
33 30210 1 1 49 LYS HE2 H 7.544 0.570 -4.483 1.00 . A A . 49 LYS HE2 1 1
33 30211 1 1 49 LYS HE3 H 6.103 -0.403 -4.198 1.00 . A A . 49 LYS HE3 1 1
33 30212 1 1 49 LYS HG2 H 6.093 2.208 -5.920 1.00 . A A . 49 LYS HG2 1 1
33 30213 1 1 49 LYS HG3 H 4.752 1.179 -5.430 1.00 . A A . 49 LYS HG3 1 1
33 30214 1 1 49 LYS HZ1 H 7.376 -2.114 -5.659 1.00 . A A . 49 LYS HZ1 1 1
33 30215 1 1 49 LYS HZ2 H 7.742 -1.962 -4.006 1.00 . A A . 49 LYS HZ2 1 1
33 30216 1 1 49 LYS HZ3 H 8.743 -1.236 -5.171 1.00 . A A . 49 LYS HZ3 1 1
33 30217 1 1 49 LYS N N 2.619 2.234 -6.691 1.00 . A A . 49 LYS N 1 1
33 30218 1 1 49 LYS NZ N 7.762 -1.481 -4.930 1.00 . A A . 49 LYS NZ 1 1
33 30219 1 1 49 LYS O O 3.819 4.192 -9.302 1.00 . A A . 49 LYS O 1 1
33 30220 1 1 50 LYS C C 0.960 4.180 -10.429 1.00 . A A . 50 LYS C 1 1
33 30221 1 1 50 LYS CA C 1.742 2.884 -10.606 1.00 . A A . 50 LYS CA 1 1
33 30222 1 1 50 LYS CB C 0.845 1.767 -11.157 1.00 . A A . 50 LYS CB 1 1
33 30223 1 1 50 LYS CD C 0.848 -0.511 -12.211 1.00 . A A . 50 LYS CD 1 1
33 30224 1 1 50 LYS CE C 1.742 -1.698 -12.579 1.00 . A A . 50 LYS CE 1 1
33 30225 1 1 50 LYS CG C 1.718 0.684 -11.805 1.00 . A A . 50 LYS CG 1 1
33 30226 1 1 50 LYS H H 1.920 1.728 -8.842 1.00 . A A . 50 LYS H 1 1
33 30227 1 1 50 LYS HA H 2.546 3.062 -11.308 1.00 . A A . 50 LYS HA 1 1
33 30228 1 1 50 LYS HB2 H 0.275 1.327 -10.350 1.00 . A A . 50 LYS HB2 1 1
33 30229 1 1 50 LYS HB3 H 0.170 2.173 -11.896 1.00 . A A . 50 LYS HB3 1 1
33 30230 1 1 50 LYS HD2 H 0.207 -0.787 -11.385 1.00 . A A . 50 LYS HD2 1 1
33 30231 1 1 50 LYS HD3 H 0.240 -0.242 -13.062 1.00 . A A . 50 LYS HD3 1 1
33 30232 1 1 50 LYS HE2 H 2.492 -1.835 -11.813 1.00 . A A . 50 LYS HE2 1 1
33 30233 1 1 50 LYS HE3 H 1.140 -2.591 -12.655 1.00 . A A . 50 LYS HE3 1 1
33 30234 1 1 50 LYS HG2 H 2.195 1.094 -12.684 1.00 . A A . 50 LYS HG2 1 1
33 30235 1 1 50 LYS HG3 H 2.475 0.363 -11.109 1.00 . A A . 50 LYS HG3 1 1
33 30236 1 1 50 LYS HZ1 H 1.801 -1.773 -14.661 1.00 . A A . 50 LYS HZ1 1 1
33 30237 1 1 50 LYS HZ2 H 3.320 -1.937 -13.918 1.00 . A A . 50 LYS HZ2 1 1
33 30238 1 1 50 LYS HZ3 H 2.570 -0.415 -13.996 1.00 . A A . 50 LYS HZ3 1 1
33 30239 1 1 50 LYS N N 2.317 2.491 -9.333 1.00 . A A . 50 LYS N 1 1
33 30240 1 1 50 LYS NZ N 2.408 -1.435 -13.887 1.00 . A A . 50 LYS NZ 1 1
33 30241 1 1 50 LYS O O 1.024 5.055 -11.276 1.00 . A A . 50 LYS O 1 1
33 30242 1 1 51 LEU C C 0.376 6.651 -8.677 1.00 . A A . 51 LEU C 1 1
33 30243 1 1 51 LEU CA C -0.535 5.495 -8.988 1.00 . A A . 51 LEU CA 1 1
33 30244 1 1 51 LEU CB C -1.425 5.261 -7.777 1.00 . A A . 51 LEU CB 1 1
33 30245 1 1 51 LEU CD1 C -2.747 3.443 -8.853 1.00 . A A . 51 LEU CD1 1 1
33 30246 1 1 51 LEU CD2 C -3.744 4.848 -6.997 1.00 . A A . 51 LEU CD2 1 1
33 30247 1 1 51 LEU CG C -2.817 4.835 -8.216 1.00 . A A . 51 LEU CG 1 1
33 30248 1 1 51 LEU H H 0.262 3.561 -8.649 1.00 . A A . 51 LEU H 1 1
33 30249 1 1 51 LEU HA H -1.152 5.745 -9.832 1.00 . A A . 51 LEU HA 1 1
33 30250 1 1 51 LEU HB2 H -0.992 4.497 -7.152 1.00 . A A . 51 LEU HB2 1 1
33 30251 1 1 51 LEU HB3 H -1.501 6.175 -7.225 1.00 . A A . 51 LEU HB3 1 1
33 30252 1 1 51 LEU HD11 H -1.947 3.431 -9.590 1.00 . A A . 51 LEU HD11 1 1
33 30253 1 1 51 LEU HD12 H -3.685 3.218 -9.336 1.00 . A A . 51 LEU HD12 1 1
33 30254 1 1 51 LEU HD13 H -2.543 2.701 -8.091 1.00 . A A . 51 LEU HD13 1 1
33 30255 1 1 51 LEU HD21 H -3.562 5.752 -6.417 1.00 . A A . 51 LEU HD21 1 1
33 30256 1 1 51 LEU HD22 H -3.550 3.984 -6.386 1.00 . A A . 51 LEU HD22 1 1
33 30257 1 1 51 LEU HD23 H -4.771 4.835 -7.326 1.00 . A A . 51 LEU HD23 1 1
33 30258 1 1 51 LEU HG H -3.183 5.537 -8.938 1.00 . A A . 51 LEU HG 1 1
33 30259 1 1 51 LEU N N 0.244 4.294 -9.301 1.00 . A A . 51 LEU N 1 1
33 30260 1 1 51 LEU O O 0.101 7.789 -9.030 1.00 . A A . 51 LEU O 1 1
33 30261 1 1 52 ASN C C 2.910 8.001 -8.906 1.00 . A A . 52 ASN C 1 1
33 30262 1 1 52 ASN CA C 2.434 7.336 -7.629 1.00 . A A . 52 ASN CA 1 1
33 30263 1 1 52 ASN CB C 3.582 6.626 -6.899 1.00 . A A . 52 ASN CB 1 1
33 30264 1 1 52 ASN CG C 4.612 7.614 -6.367 1.00 . A A . 52 ASN CG 1 1
33 30265 1 1 52 ASN H H 1.617 5.402 -7.753 1.00 . A A . 52 ASN H 1 1
33 30266 1 1 52 ASN HA H 1.975 8.061 -6.978 1.00 . A A . 52 ASN HA 1 1
33 30267 1 1 52 ASN HB2 H 3.171 6.068 -6.069 1.00 . A A . 52 ASN HB2 1 1
33 30268 1 1 52 ASN HB3 H 4.064 5.941 -7.580 1.00 . A A . 52 ASN HB3 1 1
33 30269 1 1 52 ASN HD21 H 5.773 7.483 -7.969 1.00 . A A . 52 ASN HD21 1 1
33 30270 1 1 52 ASN HD22 H 6.323 8.538 -6.758 1.00 . A A . 52 ASN HD22 1 1
33 30271 1 1 52 ASN N N 1.464 6.337 -8.003 1.00 . A A . 52 ASN N 1 1
33 30272 1 1 52 ASN ND2 N 5.656 7.902 -7.091 1.00 . A A . 52 ASN ND2 1 1
33 30273 1 1 52 ASN O O 2.920 9.228 -9.029 1.00 . A A . 52 ASN O 1 1
33 30274 1 1 52 ASN OD1 O 4.466 8.130 -5.260 1.00 . A A . 52 ASN OD1 1 1
33 30275 1 1 53 ASP C C 2.485 8.151 -12.003 1.00 . A A . 53 ASP C 1 1
33 30276 1 1 53 ASP CA C 3.661 7.602 -11.175 1.00 . A A . 53 ASP CA 1 1
33 30277 1 1 53 ASP CB C 4.321 6.439 -11.925 1.00 . A A . 53 ASP CB 1 1
33 30278 1 1 53 ASP CG C 4.907 6.927 -13.250 1.00 . A A . 53 ASP CG 1 1
33 30279 1 1 53 ASP H H 3.167 6.199 -9.705 1.00 . A A . 53 ASP H 1 1
33 30280 1 1 53 ASP HA H 4.383 8.374 -11.038 1.00 . A A . 53 ASP HA 1 1
33 30281 1 1 53 ASP HB2 H 5.111 6.023 -11.314 1.00 . A A . 53 ASP HB2 1 1
33 30282 1 1 53 ASP HB3 H 3.584 5.673 -12.119 1.00 . A A . 53 ASP HB3 1 1
33 30283 1 1 53 ASP N N 3.243 7.155 -9.870 1.00 . A A . 53 ASP N 1 1
33 30284 1 1 53 ASP O O 2.636 9.123 -12.747 1.00 . A A . 53 ASP O 1 1
33 30285 1 1 53 ASP OD1 O 6.022 7.424 -13.235 1.00 . A A . 53 ASP OD1 1 1
33 30286 1 1 53 ASP OD2 O 4.230 6.801 -14.257 1.00 . A A . 53 ASP OD2 1 1
33 30287 1 1 54 ALA C C -0.584 9.056 -12.260 1.00 . A A . 54 ALA C 1 1
33 30288 1 1 54 ALA CA C 0.147 7.803 -12.714 1.00 . A A . 54 ALA CA 1 1
33 30289 1 1 54 ALA CB C -0.852 6.659 -12.604 1.00 . A A . 54 ALA CB 1 1
33 30290 1 1 54 ALA H H 1.308 6.664 -11.337 1.00 . A A . 54 ALA H 1 1
33 30291 1 1 54 ALA HA H 0.429 7.910 -13.749 1.00 . A A . 54 ALA HA 1 1
33 30292 1 1 54 ALA HB1 H -1.130 6.540 -11.564 1.00 . A A . 54 ALA HB1 1 1
33 30293 1 1 54 ALA HB2 H -0.405 5.748 -12.966 1.00 . A A . 54 ALA HB2 1 1
33 30294 1 1 54 ALA HB3 H -1.730 6.889 -13.184 1.00 . A A . 54 ALA HB3 1 1
33 30295 1 1 54 ALA N N 1.339 7.460 -11.918 1.00 . A A . 54 ALA N 1 1
33 30296 1 1 54 ALA O O -1.067 9.831 -13.087 1.00 . A A . 54 ALA O 1 1
33 30297 1 1 55 GLN C C -0.532 11.575 -10.379 1.00 . A A . 55 GLN C 1 1
33 30298 1 1 55 GLN CA C -1.408 10.366 -10.411 1.00 . A A . 55 GLN CA 1 1
33 30299 1 1 55 GLN CB C -1.824 10.085 -8.974 1.00 . A A . 55 GLN CB 1 1
33 30300 1 1 55 GLN CD C -3.287 8.773 -7.449 1.00 . A A . 55 GLN CD 1 1
33 30301 1 1 55 GLN CG C -2.893 8.997 -8.906 1.00 . A A . 55 GLN CG 1 1
33 30302 1 1 55 GLN H H -0.307 8.567 -10.342 1.00 . A A . 55 GLN H 1 1
33 30303 1 1 55 GLN HA H -2.289 10.567 -11.002 1.00 . A A . 55 GLN HA 1 1
33 30304 1 1 55 GLN HB2 H -0.959 9.767 -8.410 1.00 . A A . 55 GLN HB2 1 1
33 30305 1 1 55 GLN HB3 H -2.210 10.991 -8.537 1.00 . A A . 55 GLN HB3 1 1
33 30306 1 1 55 GLN HE21 H -2.103 10.229 -6.748 1.00 . A A . 55 GLN HE21 1 1
33 30307 1 1 55 GLN HE22 H -2.982 9.352 -5.577 1.00 . A A . 55 GLN HE22 1 1
33 30308 1 1 55 GLN HG2 H -3.760 9.305 -9.473 1.00 . A A . 55 GLN HG2 1 1
33 30309 1 1 55 GLN HG3 H -2.501 8.077 -9.316 1.00 . A A . 55 GLN HG3 1 1
33 30310 1 1 55 GLN N N -0.695 9.229 -10.956 1.00 . A A . 55 GLN N 1 1
33 30311 1 1 55 GLN NE2 N -2.752 9.516 -6.512 1.00 . A A . 55 GLN NE2 1 1
33 30312 1 1 55 GLN O O -0.943 12.671 -10.768 1.00 . A A . 55 GLN O 1 1
33 30313 1 1 55 GLN OE1 O -4.115 7.915 -7.155 1.00 . A A . 55 GLN OE1 1 1
33 30314 1 1 56 ALA C C 0.865 13.668 -9.116 1.00 . A A . 56 ALA C 1 1
33 30315 1 1 56 ALA CA C 1.620 12.440 -9.656 1.00 . A A . 56 ALA CA 1 1
33 30316 1 1 56 ALA CB C 2.330 12.747 -10.974 1.00 . A A . 56 ALA CB 1 1
33 30317 1 1 56 ALA H H 0.882 10.447 -9.528 1.00 . A A . 56 ALA H 1 1
33 30318 1 1 56 ALA HA H 2.350 12.131 -8.926 1.00 . A A . 56 ALA HA 1 1
33 30319 1 1 56 ALA HB1 H 3.076 13.509 -10.810 1.00 . A A . 56 ALA HB1 1 1
33 30320 1 1 56 ALA HB2 H 1.610 13.092 -11.701 1.00 . A A . 56 ALA HB2 1 1
33 30321 1 1 56 ALA HB3 H 2.807 11.847 -11.335 1.00 . A A . 56 ALA HB3 1 1
33 30322 1 1 56 ALA N N 0.664 11.359 -9.842 1.00 . A A . 56 ALA N 1 1
33 30323 1 1 56 ALA O O 0.764 14.697 -9.789 1.00 . A A . 56 ALA O 1 1
33 30324 1 1 57 PRO C C 0.316 15.780 -6.766 1.00 . A A . 57 PRO C 1 1
33 30325 1 1 57 PRO CA C -0.535 14.619 -7.293 1.00 . A A . 57 PRO CA 1 1
33 30326 1 1 57 PRO CB C -1.305 13.906 -6.160 1.00 . A A . 57 PRO CB 1 1
33 30327 1 1 57 PRO CD C 0.364 12.386 -7.047 1.00 . A A . 57 PRO CD 1 1
33 30328 1 1 57 PRO CG C -0.916 12.467 -6.222 1.00 . A A . 57 PRO CG 1 1
33 30329 1 1 57 PRO HA H -1.246 14.974 -8.009 1.00 . A A . 57 PRO HA 1 1
33 30330 1 1 57 PRO HB2 H -1.033 14.320 -5.199 1.00 . A A . 57 PRO HB2 1 1
33 30331 1 1 57 PRO HB3 H -2.368 14.004 -6.317 1.00 . A A . 57 PRO HB3 1 1
33 30332 1 1 57 PRO HD2 H 1.231 12.469 -6.409 1.00 . A A . 57 PRO HD2 1 1
33 30333 1 1 57 PRO HD3 H 0.394 11.474 -7.615 1.00 . A A . 57 PRO HD3 1 1
33 30334 1 1 57 PRO HG2 H -0.751 12.085 -5.227 1.00 . A A . 57 PRO HG2 1 1
33 30335 1 1 57 PRO HG3 H -1.693 11.904 -6.708 1.00 . A A . 57 PRO HG3 1 1
33 30336 1 1 57 PRO N N 0.285 13.547 -7.927 1.00 . A A . 57 PRO N 1 1
33 30337 1 1 57 PRO O O 0.092 16.282 -5.661 1.00 . A A . 57 PRO O 1 1
33 30338 1 1 58 LYS C C 3.006 16.961 -5.980 1.00 . A A . 58 LYS C 1 1
33 30339 1 1 58 LYS CA C 2.193 17.299 -7.240 1.00 . A A . 58 LYS CA 1 1
33 30340 1 1 58 LYS CB C 1.399 18.606 -7.050 1.00 . A A . 58 LYS CB 1 1
33 30341 1 1 58 LYS CD C -0.363 20.074 -8.072 1.00 . A A . 58 LYS CD 1 1
33 30342 1 1 58 LYS CE C -1.757 19.477 -7.835 1.00 . A A . 58 LYS CE 1 1
33 30343 1 1 58 LYS CG C 0.647 18.949 -8.343 1.00 . A A . 58 LYS CG 1 1
33 30344 1 1 58 LYS H H 1.391 15.752 -8.446 1.00 . A A . 58 LYS H 1 1
33 30345 1 1 58 LYS HA H 2.882 17.436 -8.062 1.00 . A A . 58 LYS HA 1 1
33 30346 1 1 58 LYS HB2 H 0.695 18.491 -6.240 1.00 . A A . 58 LYS HB2 1 1
33 30347 1 1 58 LYS HB3 H 2.084 19.407 -6.814 1.00 . A A . 58 LYS HB3 1 1
33 30348 1 1 58 LYS HD2 H -0.058 20.633 -7.198 1.00 . A A . 58 LYS HD2 1 1
33 30349 1 1 58 LYS HD3 H -0.400 20.736 -8.925 1.00 . A A . 58 LYS HD3 1 1
33 30350 1 1 58 LYS HE2 H -2.478 20.274 -7.736 1.00 . A A . 58 LYS HE2 1 1
33 30351 1 1 58 LYS HE3 H -2.027 18.849 -8.672 1.00 . A A . 58 LYS HE3 1 1
33 30352 1 1 58 LYS HG2 H 1.355 19.275 -9.092 1.00 . A A . 58 LYS HG2 1 1
33 30353 1 1 58 LYS HG3 H 0.124 18.075 -8.701 1.00 . A A . 58 LYS HG3 1 1
33 30354 1 1 58 LYS HZ1 H -1.332 19.218 -5.811 1.00 . A A . 58 LYS HZ1 1 1
33 30355 1 1 58 LYS HZ2 H -1.177 17.803 -6.737 1.00 . A A . 58 LYS HZ2 1 1
33 30356 1 1 58 LYS HZ3 H -2.719 18.395 -6.337 1.00 . A A . 58 LYS HZ3 1 1
33 30357 1 1 58 LYS N N 1.286 16.197 -7.583 1.00 . A A . 58 LYS N 1 1
33 30358 1 1 58 LYS NZ N -1.746 18.662 -6.585 1.00 . A A . 58 LYS NZ 1 1
33 30359 1 1 58 LYS O O 4.045 16.338 -6.128 1.00 . A A . 58 LYS O 1 1
33 30360 1 1 58 LYS OXT O 2.581 17.318 -4.890 1.00 . A A . 58 LYS OXT 1 1
34 30361 1 1 1 VAL C C -0.175 -15.556 16.163 1.00 . A A . 1 VAL C 1 1
34 30362 1 1 1 VAL CA C 0.951 -16.546 16.463 1.00 . A A . 1 VAL CA 1 1
34 30363 1 1 1 VAL CB C 0.459 -17.663 17.403 1.00 . A A . 1 VAL CB 1 1
34 30364 1 1 1 VAL CG1 C -0.638 -18.485 16.711 1.00 . A A . 1 VAL CG1 1 1
34 30365 1 1 1 VAL CG2 C 1.631 -18.588 17.766 1.00 . A A . 1 VAL CG2 1 1
34 30366 1 1 1 VAL H1 H 2.235 -14.914 16.608 1.00 . A A . 1 VAL H1 1 1
34 30367 1 1 1 VAL H2 H 2.938 -16.391 17.066 1.00 . A A . 1 VAL H2 1 1
34 30368 1 1 1 VAL H3 H 1.837 -15.614 18.100 1.00 . A A . 1 VAL H3 1 1
34 30369 1 1 1 VAL HA H 1.298 -16.983 15.537 1.00 . A A . 1 VAL HA 1 1
34 30370 1 1 1 VAL HB H 0.057 -17.221 18.306 1.00 . A A . 1 VAL HB 1 1
34 30371 1 1 1 VAL HG11 H -0.281 -18.830 15.751 1.00 . A A . 1 VAL HG11 1 1
34 30372 1 1 1 VAL HG12 H -1.515 -17.871 16.569 1.00 . A A . 1 VAL HG12 1 1
34 30373 1 1 1 VAL HG13 H -0.894 -19.335 17.326 1.00 . A A . 1 VAL HG13 1 1
34 30374 1 1 1 VAL HG21 H 2.112 -18.934 16.862 1.00 . A A . 1 VAL HG21 1 1
34 30375 1 1 1 VAL HG22 H 1.262 -19.437 18.324 1.00 . A A . 1 VAL HG22 1 1
34 30376 1 1 1 VAL HG23 H 2.345 -18.046 18.370 1.00 . A A . 1 VAL HG23 1 1
34 30377 1 1 1 VAL N N 2.076 -15.812 17.108 1.00 . A A . 1 VAL N 1 1
34 30378 1 1 1 VAL O O -0.973 -15.221 17.041 1.00 . A A . 1 VAL O 1 1
34 30379 1 1 2 ASP C C -1.307 -14.080 12.958 1.00 . A A . 2 ASP C 1 1
34 30380 1 1 2 ASP CA C -1.230 -14.125 14.485 1.00 . A A . 2 ASP CA 1 1
34 30381 1 1 2 ASP CB C -0.891 -12.729 15.031 1.00 . A A . 2 ASP CB 1 1
34 30382 1 1 2 ASP CG C 0.514 -12.316 14.588 1.00 . A A . 2 ASP CG 1 1
34 30383 1 1 2 ASP H H 0.458 -15.390 14.272 1.00 . A A . 2 ASP H 1 1
34 30384 1 1 2 ASP HA H -2.191 -14.429 14.874 1.00 . A A . 2 ASP HA 1 1
34 30385 1 1 2 ASP HB2 H -1.611 -12.014 14.659 1.00 . A A . 2 ASP HB2 1 1
34 30386 1 1 2 ASP HB3 H -0.934 -12.747 16.110 1.00 . A A . 2 ASP HB3 1 1
34 30387 1 1 2 ASP N N -0.215 -15.088 14.917 1.00 . A A . 2 ASP N 1 1
34 30388 1 1 2 ASP O O -0.548 -14.768 12.270 1.00 . A A . 2 ASP O 1 1
34 30389 1 1 2 ASP OD1 O 1.462 -12.710 15.251 1.00 . A A . 2 ASP OD1 1 1
34 30390 1 1 2 ASP OD2 O 0.621 -11.620 13.592 1.00 . A A . 2 ASP OD2 1 1
34 30391 1 1 3 ASN C C -1.141 -12.506 10.371 1.00 . A A . 3 ASN C 1 1
34 30392 1 1 3 ASN CA C -2.390 -13.122 10.993 1.00 . A A . 3 ASN CA 1 1
34 30393 1 1 3 ASN CB C -3.601 -12.235 10.686 1.00 . A A . 3 ASN CB 1 1
34 30394 1 1 3 ASN CG C -4.860 -12.808 11.332 1.00 . A A . 3 ASN CG 1 1
34 30395 1 1 3 ASN H H -2.791 -12.737 13.040 1.00 . A A . 3 ASN H 1 1
34 30396 1 1 3 ASN HA H -2.554 -14.099 10.561 1.00 . A A . 3 ASN HA 1 1
34 30397 1 1 3 ASN HB2 H -3.422 -11.240 11.070 1.00 . A A . 3 ASN HB2 1 1
34 30398 1 1 3 ASN HB3 H -3.743 -12.182 9.617 1.00 . A A . 3 ASN HB3 1 1
34 30399 1 1 3 ASN HD21 H -4.659 -14.596 10.493 1.00 . A A . 3 ASN HD21 1 1
34 30400 1 1 3 ASN HD22 H -6.011 -14.416 11.500 1.00 . A A . 3 ASN HD22 1 1
34 30401 1 1 3 ASN N N -2.222 -13.261 12.439 1.00 . A A . 3 ASN N 1 1
34 30402 1 1 3 ASN ND2 N -5.206 -14.043 11.088 1.00 . A A . 3 ASN ND2 1 1
34 30403 1 1 3 ASN O O -0.530 -11.606 10.950 1.00 . A A . 3 ASN O 1 1
34 30404 1 1 3 ASN OD1 O -5.547 -12.114 12.079 1.00 . A A . 3 ASN OD1 1 1
34 30405 1 1 4 LYS C C 0.133 -11.154 7.831 1.00 . A A . 4 LYS C 1 1
34 30406 1 1 4 LYS CA C 0.418 -12.494 8.495 1.00 . A A . 4 LYS CA 1 1
34 30407 1 1 4 LYS CB C 0.880 -13.500 7.436 1.00 . A A . 4 LYS CB 1 1
34 30408 1 1 4 LYS CD C 1.700 -15.843 7.062 1.00 . A A . 4 LYS CD 1 1
34 30409 1 1 4 LYS CE C 1.767 -17.248 7.671 1.00 . A A . 4 LYS CE 1 1
34 30410 1 1 4 LYS CG C 1.132 -14.862 8.095 1.00 . A A . 4 LYS CG 1 1
34 30411 1 1 4 LYS H H -1.291 -13.718 8.780 1.00 . A A . 4 LYS H 1 1
34 30412 1 1 4 LYS HA H 1.198 -12.356 9.211 1.00 . A A . 4 LYS HA 1 1
34 30413 1 1 4 LYS HB2 H 0.120 -13.594 6.676 1.00 . A A . 4 LYS HB2 1 1
34 30414 1 1 4 LYS HB3 H 1.796 -13.148 6.984 1.00 . A A . 4 LYS HB3 1 1
34 30415 1 1 4 LYS HD2 H 1.062 -15.858 6.189 1.00 . A A . 4 LYS HD2 1 1
34 30416 1 1 4 LYS HD3 H 2.693 -15.530 6.775 1.00 . A A . 4 LYS HD3 1 1
34 30417 1 1 4 LYS HE2 H 2.618 -17.775 7.267 1.00 . A A . 4 LYS HE2 1 1
34 30418 1 1 4 LYS HE3 H 1.867 -17.172 8.745 1.00 . A A . 4 LYS HE3 1 1
34 30419 1 1 4 LYS HG2 H 1.839 -14.744 8.904 1.00 . A A . 4 LYS HG2 1 1
34 30420 1 1 4 LYS HG3 H 0.203 -15.251 8.483 1.00 . A A . 4 LYS HG3 1 1
34 30421 1 1 4 LYS HZ1 H 0.488 -18.877 7.888 1.00 . A A . 4 LYS HZ1 1 1
34 30422 1 1 4 LYS HZ2 H 0.505 -18.212 6.324 1.00 . A A . 4 LYS HZ2 1 1
34 30423 1 1 4 LYS HZ3 H -0.307 -17.410 7.582 1.00 . A A . 4 LYS HZ3 1 1
34 30424 1 1 4 LYS N N -0.767 -12.999 9.190 1.00 . A A . 4 LYS N 1 1
34 30425 1 1 4 LYS NZ N 0.519 -17.993 7.341 1.00 . A A . 4 LYS NZ 1 1
34 30426 1 1 4 LYS O O 0.976 -10.612 7.109 1.00 . A A . 4 LYS O 1 1
34 30427 1 1 5 PHE C C -0.522 -8.248 7.835 1.00 . A A . 5 PHE C 1 1
34 30428 1 1 5 PHE CA C -1.483 -9.370 7.503 1.00 . A A . 5 PHE CA 1 1
34 30429 1 1 5 PHE CB C -2.817 -8.962 8.111 1.00 . A A . 5 PHE CB 1 1
34 30430 1 1 5 PHE CD1 C -3.965 -10.992 7.142 1.00 . A A . 5 PHE CD1 1 1
34 30431 1 1 5 PHE CD2 C -5.071 -8.829 7.024 1.00 . A A . 5 PHE CD2 1 1
34 30432 1 1 5 PHE CE1 C -5.060 -11.577 6.491 1.00 . A A . 5 PHE CE1 1 1
34 30433 1 1 5 PHE CE2 C -6.157 -9.413 6.377 1.00 . A A . 5 PHE CE2 1 1
34 30434 1 1 5 PHE CG C -3.975 -9.614 7.405 1.00 . A A . 5 PHE CG 1 1
34 30435 1 1 5 PHE CZ C -6.155 -10.782 6.108 1.00 . A A . 5 PHE CZ 1 1
34 30436 1 1 5 PHE H H -1.684 -11.123 8.655 1.00 . A A . 5 PHE H 1 1
34 30437 1 1 5 PHE HA H -1.589 -9.462 6.434 1.00 . A A . 5 PHE HA 1 1
34 30438 1 1 5 PHE HB2 H -2.835 -9.241 9.154 1.00 . A A . 5 PHE HB2 1 1
34 30439 1 1 5 PHE HB3 H -2.904 -7.892 8.032 1.00 . A A . 5 PHE HB3 1 1
34 30440 1 1 5 PHE HD1 H -3.110 -11.601 7.439 1.00 . A A . 5 PHE HD1 1 1
34 30441 1 1 5 PHE HD2 H -5.074 -7.770 7.231 1.00 . A A . 5 PHE HD2 1 1
34 30442 1 1 5 PHE HE1 H -5.063 -12.637 6.283 1.00 . A A . 5 PHE HE1 1 1
34 30443 1 1 5 PHE HE2 H -7.001 -8.807 6.083 1.00 . A A . 5 PHE HE2 1 1
34 30444 1 1 5 PHE HZ H -6.996 -11.224 5.605 1.00 . A A . 5 PHE HZ 1 1
34 30445 1 1 5 PHE N N -1.063 -10.635 8.077 1.00 . A A . 5 PHE N 1 1
34 30446 1 1 5 PHE O O -0.027 -7.566 6.947 1.00 . A A . 5 PHE O 1 1
34 30447 1 1 6 ASN C C 1.937 -7.053 9.023 1.00 . A A . 6 ASN C 1 1
34 30448 1 1 6 ASN CA C 0.541 -6.965 9.599 1.00 . A A . 6 ASN CA 1 1
34 30449 1 1 6 ASN CB C 0.631 -7.001 11.117 1.00 . A A . 6 ASN CB 1 1
34 30450 1 1 6 ASN CG C -0.758 -6.868 11.740 1.00 . A A . 6 ASN CG 1 1
34 30451 1 1 6 ASN H H -0.768 -8.611 9.785 1.00 . A A . 6 ASN H 1 1
34 30452 1 1 6 ASN HA H 0.101 -6.024 9.307 1.00 . A A . 6 ASN HA 1 1
34 30453 1 1 6 ASN HB2 H 1.075 -7.936 11.421 1.00 . A A . 6 ASN HB2 1 1
34 30454 1 1 6 ASN HB3 H 1.253 -6.185 11.449 1.00 . A A . 6 ASN HB3 1 1
34 30455 1 1 6 ASN HD21 H -0.471 -8.335 13.046 1.00 . A A . 6 ASN HD21 1 1
34 30456 1 1 6 ASN HD22 H -1.991 -7.582 13.122 1.00 . A A . 6 ASN HD22 1 1
34 30457 1 1 6 ASN N N -0.310 -8.045 9.131 1.00 . A A . 6 ASN N 1 1
34 30458 1 1 6 ASN ND2 N -1.102 -7.660 12.717 1.00 . A A . 6 ASN ND2 1 1
34 30459 1 1 6 ASN O O 2.458 -6.061 8.540 1.00 . A A . 6 ASN O 1 1
34 30460 1 1 6 ASN OD1 O -1.553 -6.022 11.323 1.00 . A A . 6 ASN OD1 1 1
34 30461 1 1 7 LYS C C 3.936 -8.063 7.076 1.00 . A A . 7 LYS C 1 1
34 30462 1 1 7 LYS CA C 3.875 -8.430 8.548 1.00 . A A . 7 LYS CA 1 1
34 30463 1 1 7 LYS CB C 4.313 -9.879 8.768 1.00 . A A . 7 LYS CB 1 1
34 30464 1 1 7 LYS CD C 6.760 -9.393 9.184 1.00 . A A . 7 LYS CD 1 1
34 30465 1 1 7 LYS CE C 7.218 -8.073 8.551 1.00 . A A . 7 LYS CE 1 1
34 30466 1 1 7 LYS CG C 5.751 -10.100 8.260 1.00 . A A . 7 LYS CG 1 1
34 30467 1 1 7 LYS H H 2.059 -9.002 9.454 1.00 . A A . 7 LYS H 1 1
34 30468 1 1 7 LYS HA H 4.541 -7.785 9.095 1.00 . A A . 7 LYS HA 1 1
34 30469 1 1 7 LYS HB2 H 4.270 -10.093 9.824 1.00 . A A . 7 LYS HB2 1 1
34 30470 1 1 7 LYS HB3 H 3.641 -10.537 8.241 1.00 . A A . 7 LYS HB3 1 1
34 30471 1 1 7 LYS HD2 H 6.298 -9.190 10.140 1.00 . A A . 7 LYS HD2 1 1
34 30472 1 1 7 LYS HD3 H 7.616 -10.033 9.331 1.00 . A A . 7 LYS HD3 1 1
34 30473 1 1 7 LYS HE2 H 7.448 -8.233 7.507 1.00 . A A . 7 LYS HE2 1 1
34 30474 1 1 7 LYS HE3 H 6.431 -7.339 8.637 1.00 . A A . 7 LYS HE3 1 1
34 30475 1 1 7 LYS HG2 H 5.960 -11.160 8.251 1.00 . A A . 7 LYS HG2 1 1
34 30476 1 1 7 LYS HG3 H 5.845 -9.713 7.257 1.00 . A A . 7 LYS HG3 1 1
34 30477 1 1 7 LYS HZ1 H 8.733 -6.674 8.842 1.00 . A A . 7 LYS HZ1 1 1
34 30478 1 1 7 LYS HZ2 H 9.201 -8.278 9.154 1.00 . A A . 7 LYS HZ2 1 1
34 30479 1 1 7 LYS HZ3 H 8.220 -7.445 10.264 1.00 . A A . 7 LYS HZ3 1 1
34 30480 1 1 7 LYS N N 2.531 -8.242 9.067 1.00 . A A . 7 LYS N 1 1
34 30481 1 1 7 LYS NZ N 8.434 -7.580 9.256 1.00 . A A . 7 LYS NZ 1 1
34 30482 1 1 7 LYS O O 4.881 -7.414 6.632 1.00 . A A . 7 LYS O 1 1
34 30483 1 1 8 GLU C C 2.542 -6.652 4.739 1.00 . A A . 8 GLU C 1 1
34 30484 1 1 8 GLU CA C 2.847 -8.134 4.914 1.00 . A A . 8 GLU CA 1 1
34 30485 1 1 8 GLU CB C 1.760 -8.999 4.269 1.00 . A A . 8 GLU CB 1 1
34 30486 1 1 8 GLU CD C 3.104 -9.022 2.137 1.00 . A A . 8 GLU CD 1 1
34 30487 1 1 8 GLU CG C 1.727 -8.769 2.757 1.00 . A A . 8 GLU CG 1 1
34 30488 1 1 8 GLU H H 2.155 -8.942 6.749 1.00 . A A . 8 GLU H 1 1
34 30489 1 1 8 GLU HA H 3.804 -8.355 4.454 1.00 . A A . 8 GLU HA 1 1
34 30490 1 1 8 GLU HB2 H 1.965 -10.039 4.474 1.00 . A A . 8 GLU HB2 1 1
34 30491 1 1 8 GLU HB3 H 0.800 -8.737 4.689 1.00 . A A . 8 GLU HB3 1 1
34 30492 1 1 8 GLU HG2 H 1.010 -9.444 2.315 1.00 . A A . 8 GLU HG2 1 1
34 30493 1 1 8 GLU HG3 H 1.425 -7.753 2.564 1.00 . A A . 8 GLU HG3 1 1
34 30494 1 1 8 GLU N N 2.908 -8.452 6.331 1.00 . A A . 8 GLU N 1 1
34 30495 1 1 8 GLU O O 3.074 -5.987 3.850 1.00 . A A . 8 GLU O 1 1
34 30496 1 1 8 GLU OE1 O 3.491 -10.174 2.049 1.00 . A A . 8 GLU OE1 1 1
34 30497 1 1 8 GLU OE2 O 3.754 -8.054 1.769 1.00 . A A . 8 GLU OE2 1 1
34 30498 1 1 9 ARG C C 2.406 -3.851 6.021 1.00 . A A . 9 ARG C 1 1
34 30499 1 1 9 ARG CA C 1.267 -4.776 5.636 1.00 . A A . 9 ARG CA 1 1
34 30500 1 1 9 ARG CB C 0.085 -4.591 6.593 1.00 . A A . 9 ARG CB 1 1
34 30501 1 1 9 ARG CD C -2.285 -5.364 6.952 1.00 . A A . 9 ARG CD 1 1
34 30502 1 1 9 ARG CG C -1.192 -5.102 5.916 1.00 . A A . 9 ARG CG 1 1
34 30503 1 1 9 ARG CZ C -2.580 -3.919 8.884 1.00 . A A . 9 ARG CZ 1 1
34 30504 1 1 9 ARG H H 1.319 -6.751 6.295 1.00 . A A . 9 ARG H 1 1
34 30505 1 1 9 ARG HA H 0.941 -4.516 4.645 1.00 . A A . 9 ARG HA 1 1
34 30506 1 1 9 ARG HB2 H 0.267 -5.144 7.499 1.00 . A A . 9 ARG HB2 1 1
34 30507 1 1 9 ARG HB3 H -0.030 -3.543 6.827 1.00 . A A . 9 ARG HB3 1 1
34 30508 1 1 9 ARG HD2 H -3.133 -5.823 6.463 1.00 . A A . 9 ARG HD2 1 1
34 30509 1 1 9 ARG HD3 H -1.906 -6.036 7.709 1.00 . A A . 9 ARG HD3 1 1
34 30510 1 1 9 ARG HE H -3.092 -3.404 7.019 1.00 . A A . 9 ARG HE 1 1
34 30511 1 1 9 ARG HG2 H -1.537 -4.358 5.224 1.00 . A A . 9 ARG HG2 1 1
34 30512 1 1 9 ARG HG3 H -0.981 -6.015 5.381 1.00 . A A . 9 ARG HG3 1 1
34 30513 1 1 9 ARG HH11 H -0.606 -3.617 8.800 1.00 . A A . 9 ARG HH11 1 1
34 30514 1 1 9 ARG HH12 H -1.313 -3.522 10.379 1.00 . A A . 9 ARG HH12 1 1
34 30515 1 1 9 ARG HH21 H -4.525 -4.186 9.266 1.00 . A A . 9 ARG HH21 1 1
34 30516 1 1 9 ARG HH22 H -3.529 -3.842 10.642 1.00 . A A . 9 ARG HH22 1 1
34 30517 1 1 9 ARG N N 1.682 -6.159 5.620 1.00 . A A . 9 ARG N 1 1
34 30518 1 1 9 ARG NE N -2.708 -4.113 7.576 1.00 . A A . 9 ARG NE 1 1
34 30519 1 1 9 ARG NH1 N -1.409 -3.665 9.394 1.00 . A A . 9 ARG NH1 1 1
34 30520 1 1 9 ARG NH2 N -3.625 -3.988 9.657 1.00 . A A . 9 ARG NH2 1 1
34 30521 1 1 9 ARG O O 2.450 -2.742 5.543 1.00 . A A . 9 ARG O 1 1
34 30522 1 1 10 VAL C C 5.284 -3.150 6.119 1.00 . A A . 10 VAL C 1 1
34 30523 1 1 10 VAL CA C 4.437 -3.457 7.320 1.00 . A A . 10 VAL CA 1 1
34 30524 1 1 10 VAL CB C 5.375 -4.148 8.326 1.00 . A A . 10 VAL CB 1 1
34 30525 1 1 10 VAL CG1 C 6.413 -3.122 8.825 1.00 . A A . 10 VAL CG1 1 1
34 30526 1 1 10 VAL CG2 C 4.607 -4.734 9.513 1.00 . A A . 10 VAL CG2 1 1
34 30527 1 1 10 VAL H H 3.231 -5.204 7.231 1.00 . A A . 10 VAL H 1 1
34 30528 1 1 10 VAL HA H 4.051 -2.550 7.745 1.00 . A A . 10 VAL HA 1 1
34 30529 1 1 10 VAL HB H 5.897 -4.948 7.815 1.00 . A A . 10 VAL HB 1 1
34 30530 1 1 10 VAL HG11 H 7.285 -3.642 9.193 1.00 . A A . 10 VAL HG11 1 1
34 30531 1 1 10 VAL HG12 H 5.984 -2.532 9.620 1.00 . A A . 10 VAL HG12 1 1
34 30532 1 1 10 VAL HG13 H 6.706 -2.464 8.008 1.00 . A A . 10 VAL HG13 1 1
34 30533 1 1 10 VAL HG21 H 3.611 -4.324 9.543 1.00 . A A . 10 VAL HG21 1 1
34 30534 1 1 10 VAL HG22 H 5.124 -4.497 10.431 1.00 . A A . 10 VAL HG22 1 1
34 30535 1 1 10 VAL HG23 H 4.557 -5.810 9.399 1.00 . A A . 10 VAL HG23 1 1
34 30536 1 1 10 VAL N N 3.313 -4.303 6.892 1.00 . A A . 10 VAL N 1 1
34 30537 1 1 10 VAL O O 5.687 -2.014 5.861 1.00 . A A . 10 VAL O 1 1
34 30538 1 1 11 ILE C C 5.687 -3.274 3.206 1.00 . A A . 11 ILE C 1 1
34 30539 1 1 11 ILE CA C 6.371 -4.150 4.236 1.00 . A A . 11 ILE CA 1 1
34 30540 1 1 11 ILE CB C 6.517 -5.575 3.699 1.00 . A A . 11 ILE CB 1 1
34 30541 1 1 11 ILE CD1 C 7.006 -7.940 4.378 1.00 . A A . 11 ILE CD1 1 1
34 30542 1 1 11 ILE CG1 C 7.171 -6.468 4.772 1.00 . A A . 11 ILE CG1 1 1
34 30543 1 1 11 ILE CG2 C 7.363 -5.576 2.428 1.00 . A A . 11 ILE CG2 1 1
34 30544 1 1 11 ILE H H 5.214 -5.083 5.701 1.00 . A A . 11 ILE H 1 1
34 30545 1 1 11 ILE HA H 7.338 -3.753 4.482 1.00 . A A . 11 ILE HA 1 1
34 30546 1 1 11 ILE HB H 5.535 -5.965 3.466 1.00 . A A . 11 ILE HB 1 1
34 30547 1 1 11 ILE HD11 H 7.151 -8.044 3.310 1.00 . A A . 11 ILE HD11 1 1
34 30548 1 1 11 ILE HD12 H 6.011 -8.276 4.642 1.00 . A A . 11 ILE HD12 1 1
34 30549 1 1 11 ILE HD13 H 7.738 -8.537 4.902 1.00 . A A . 11 ILE HD13 1 1
34 30550 1 1 11 ILE HG12 H 8.222 -6.230 4.847 1.00 . A A . 11 ILE HG12 1 1
34 30551 1 1 11 ILE HG13 H 6.694 -6.297 5.732 1.00 . A A . 11 ILE HG13 1 1
34 30552 1 1 11 ILE HG21 H 8.380 -5.308 2.668 1.00 . A A . 11 ILE HG21 1 1
34 30553 1 1 11 ILE HG22 H 6.957 -4.859 1.723 1.00 . A A . 11 ILE HG22 1 1
34 30554 1 1 11 ILE HG23 H 7.340 -6.567 1.993 1.00 . A A . 11 ILE HG23 1 1
34 30555 1 1 11 ILE N N 5.563 -4.214 5.411 1.00 . A A . 11 ILE N 1 1
34 30556 1 1 11 ILE O O 6.289 -2.379 2.632 1.00 . A A . 11 ILE O 1 1
34 30557 1 1 12 ALA C C 3.268 -1.436 2.423 1.00 . A A . 12 ALA C 1 1
34 30558 1 1 12 ALA CA C 3.593 -2.869 2.028 1.00 . A A . 12 ALA CA 1 1
34 30559 1 1 12 ALA CB C 2.315 -3.646 1.883 1.00 . A A . 12 ALA CB 1 1
34 30560 1 1 12 ALA H H 4.016 -4.309 3.503 1.00 . A A . 12 ALA H 1 1
34 30561 1 1 12 ALA HA H 4.097 -2.863 1.080 1.00 . A A . 12 ALA HA 1 1
34 30562 1 1 12 ALA HB1 H 2.022 -4.027 2.860 1.00 . A A . 12 ALA HB1 1 1
34 30563 1 1 12 ALA HB2 H 2.488 -4.466 1.206 1.00 . A A . 12 ALA HB2 1 1
34 30564 1 1 12 ALA HB3 H 1.547 -3.002 1.492 1.00 . A A . 12 ALA HB3 1 1
34 30565 1 1 12 ALA N N 4.415 -3.571 2.996 1.00 . A A . 12 ALA N 1 1
34 30566 1 1 12 ALA O O 3.417 -0.530 1.609 1.00 . A A . 12 ALA O 1 1
34 30567 1 1 13 ILE C C 3.785 0.942 4.032 1.00 . A A . 13 ILE C 1 1
34 30568 1 1 13 ILE CA C 2.524 0.113 4.124 1.00 . A A . 13 ILE CA 1 1
34 30569 1 1 13 ILE CB C 2.017 0.093 5.581 1.00 . A A . 13 ILE CB 1 1
34 30570 1 1 13 ILE CD1 C 1.835 1.874 7.371 1.00 . A A . 13 ILE CD1 1 1
34 30571 1 1 13 ILE CG1 C 1.463 1.486 5.940 1.00 . A A . 13 ILE CG1 1 1
34 30572 1 1 13 ILE CG2 C 3.164 -0.293 6.539 1.00 . A A . 13 ILE CG2 1 1
34 30573 1 1 13 ILE H H 2.745 -1.972 4.285 1.00 . A A . 13 ILE H 1 1
34 30574 1 1 13 ILE HA H 1.760 0.535 3.481 1.00 . A A . 13 ILE HA 1 1
34 30575 1 1 13 ILE HB H 1.224 -0.638 5.667 1.00 . A A . 13 ILE HB 1 1
34 30576 1 1 13 ILE HD11 H 1.287 2.755 7.662 1.00 . A A . 13 ILE HD11 1 1
34 30577 1 1 13 ILE HD12 H 2.898 2.073 7.417 1.00 . A A . 13 ILE HD12 1 1
34 30578 1 1 13 ILE HD13 H 1.592 1.057 8.035 1.00 . A A . 13 ILE HD13 1 1
34 30579 1 1 13 ILE HG12 H 1.873 2.215 5.263 1.00 . A A . 13 ILE HG12 1 1
34 30580 1 1 13 ILE HG13 H 0.393 1.474 5.846 1.00 . A A . 13 ILE HG13 1 1
34 30581 1 1 13 ILE HG21 H 2.750 -0.643 7.473 1.00 . A A . 13 ILE HG21 1 1
34 30582 1 1 13 ILE HG22 H 3.793 0.565 6.723 1.00 . A A . 13 ILE HG22 1 1
34 30583 1 1 13 ILE HG23 H 3.750 -1.068 6.096 1.00 . A A . 13 ILE HG23 1 1
34 30584 1 1 13 ILE N N 2.838 -1.225 3.665 1.00 . A A . 13 ILE N 1 1
34 30585 1 1 13 ILE O O 3.756 2.105 3.667 1.00 . A A . 13 ILE O 1 1
34 30586 1 1 14 GLY C C 6.539 1.260 2.873 1.00 . A A . 14 GLY C 1 1
34 30587 1 1 14 GLY CA C 6.189 0.918 4.313 1.00 . A A . 14 GLY CA 1 1
34 30588 1 1 14 GLY H H 4.836 -0.642 4.602 1.00 . A A . 14 GLY H 1 1
34 30589 1 1 14 GLY HA2 H 6.157 1.819 4.913 1.00 . A A . 14 GLY HA2 1 1
34 30590 1 1 14 GLY HA3 H 6.926 0.235 4.720 1.00 . A A . 14 GLY HA3 1 1
34 30591 1 1 14 GLY N N 4.896 0.292 4.354 1.00 . A A . 14 GLY N 1 1
34 30592 1 1 14 GLY O O 7.122 2.311 2.601 1.00 . A A . 14 GLY O 1 1
34 30593 1 1 15 GLU C C 5.520 1.698 -0.012 1.00 . A A . 15 GLU C 1 1
34 30594 1 1 15 GLU CA C 6.424 0.597 0.533 1.00 . A A . 15 GLU CA 1 1
34 30595 1 1 15 GLU CB C 6.112 -0.674 -0.264 1.00 . A A . 15 GLU CB 1 1
34 30596 1 1 15 GLU CD C 7.972 -2.158 -1.074 1.00 . A A . 15 GLU CD 1 1
34 30597 1 1 15 GLU CG C 7.066 -1.816 0.110 1.00 . A A . 15 GLU CG 1 1
34 30598 1 1 15 GLU H H 5.681 -0.455 2.216 1.00 . A A . 15 GLU H 1 1
34 30599 1 1 15 GLU HA H 7.455 0.861 0.399 1.00 . A A . 15 GLU HA 1 1
34 30600 1 1 15 GLU HB2 H 5.089 -0.981 -0.057 1.00 . A A . 15 GLU HB2 1 1
34 30601 1 1 15 GLU HB3 H 6.210 -0.457 -1.313 1.00 . A A . 15 GLU HB3 1 1
34 30602 1 1 15 GLU HG2 H 7.674 -1.521 0.952 1.00 . A A . 15 GLU HG2 1 1
34 30603 1 1 15 GLU HG3 H 6.479 -2.691 0.377 1.00 . A A . 15 GLU HG3 1 1
34 30604 1 1 15 GLU N N 6.157 0.366 1.945 1.00 . A A . 15 GLU N 1 1
34 30605 1 1 15 GLU O O 5.952 2.587 -0.740 1.00 . A A . 15 GLU O 1 1
34 30606 1 1 15 GLU OE1 O 8.924 -1.428 -1.296 1.00 . A A . 15 GLU OE1 1 1
34 30607 1 1 15 GLU OE2 O 7.700 -3.142 -1.740 1.00 . A A . 15 GLU OE2 1 1
34 30608 1 1 16 ILE C C 3.343 3.888 0.557 1.00 . A A . 16 ILE C 1 1
34 30609 1 1 16 ILE CA C 3.222 2.510 -0.103 1.00 . A A . 16 ILE CA 1 1
34 30610 1 1 16 ILE CB C 1.872 1.806 0.090 1.00 . A A . 16 ILE CB 1 1
34 30611 1 1 16 ILE CD1 C 0.578 -0.168 -0.840 1.00 . A A . 16 ILE CD1 1 1
34 30612 1 1 16 ILE CG1 C 1.840 0.672 -0.953 1.00 . A A . 16 ILE CG1 1 1
34 30613 1 1 16 ILE CG2 C 0.673 2.746 -0.097 1.00 . A A . 16 ILE CG2 1 1
34 30614 1 1 16 ILE H H 3.982 0.828 0.890 1.00 . A A . 16 ILE H 1 1
34 30615 1 1 16 ILE HA H 3.366 2.650 -1.153 1.00 . A A . 16 ILE HA 1 1
34 30616 1 1 16 ILE HB H 1.833 1.374 1.079 1.00 . A A . 16 ILE HB 1 1
34 30617 1 1 16 ILE HD11 H 0.134 -0.026 0.136 1.00 . A A . 16 ILE HD11 1 1
34 30618 1 1 16 ILE HD12 H 0.838 -1.209 -0.976 1.00 . A A . 16 ILE HD12 1 1
34 30619 1 1 16 ILE HD13 H -0.126 0.137 -1.610 1.00 . A A . 16 ILE HD13 1 1
34 30620 1 1 16 ILE HG12 H 1.887 1.099 -1.942 1.00 . A A . 16 ILE HG12 1 1
34 30621 1 1 16 ILE HG13 H 2.699 0.036 -0.806 1.00 . A A . 16 ILE HG13 1 1
34 30622 1 1 16 ILE HG21 H 0.986 3.773 -0.019 1.00 . A A . 16 ILE HG21 1 1
34 30623 1 1 16 ILE HG22 H -0.054 2.532 0.680 1.00 . A A . 16 ILE HG22 1 1
34 30624 1 1 16 ILE HG23 H 0.226 2.576 -1.072 1.00 . A A . 16 ILE HG23 1 1
34 30625 1 1 16 ILE N N 4.249 1.585 0.334 1.00 . A A . 16 ILE N 1 1
34 30626 1 1 16 ILE O O 3.065 4.911 -0.069 1.00 . A A . 16 ILE O 1 1
34 30627 1 1 17 MET C C 5.136 5.945 1.926 1.00 . A A . 17 MET C 1 1
34 30628 1 1 17 MET CA C 3.960 5.177 2.522 1.00 . A A . 17 MET CA 1 1
34 30629 1 1 17 MET CB C 4.204 4.907 4.009 1.00 . A A . 17 MET CB 1 1
34 30630 1 1 17 MET CE C 0.163 4.364 4.493 1.00 . A A . 17 MET CE 1 1
34 30631 1 1 17 MET CG C 2.869 4.638 4.713 1.00 . A A . 17 MET CG 1 1
34 30632 1 1 17 MET H H 3.993 3.072 2.259 1.00 . A A . 17 MET H 1 1
34 30633 1 1 17 MET HA H 3.068 5.774 2.415 1.00 . A A . 17 MET HA 1 1
34 30634 1 1 17 MET HB2 H 4.850 4.041 4.119 1.00 . A A . 17 MET HB2 1 1
34 30635 1 1 17 MET HB3 H 4.678 5.766 4.459 1.00 . A A . 17 MET HB3 1 1
34 30636 1 1 17 MET HE1 H 0.057 3.637 5.279 1.00 . A A . 17 MET HE1 1 1
34 30637 1 1 17 MET HE2 H -0.706 4.325 3.851 1.00 . A A . 17 MET HE2 1 1
34 30638 1 1 17 MET HE3 H 0.246 5.352 4.918 1.00 . A A . 17 MET HE3 1 1
34 30639 1 1 17 MET HG2 H 3.024 3.921 5.499 1.00 . A A . 17 MET HG2 1 1
34 30640 1 1 17 MET HG3 H 2.500 5.557 5.136 1.00 . A A . 17 MET HG3 1 1
34 30641 1 1 17 MET N N 3.776 3.913 1.808 1.00 . A A . 17 MET N 1 1
34 30642 1 1 17 MET O O 5.202 7.173 2.013 1.00 . A A . 17 MET O 1 1
34 30643 1 1 17 MET SD S 1.648 3.985 3.536 1.00 . A A . 17 MET SD 1 1
34 30644 1 1 18 ARG C C 6.830 6.639 -0.506 1.00 . A A . 18 ARG C 1 1
34 30645 1 1 18 ARG CA C 7.232 5.770 0.679 1.00 . A A . 18 ARG CA 1 1
34 30646 1 1 18 ARG CB C 8.138 4.628 0.211 1.00 . A A . 18 ARG CB 1 1
34 30647 1 1 18 ARG CD C 10.156 3.991 -1.093 1.00 . A A . 18 ARG CD 1 1
34 30648 1 1 18 ARG CG C 9.380 5.167 -0.502 1.00 . A A . 18 ARG CG 1 1
34 30649 1 1 18 ARG CZ C 10.172 1.933 0.213 1.00 . A A . 18 ARG CZ 1 1
34 30650 1 1 18 ARG H H 5.915 4.230 1.263 1.00 . A A . 18 ARG H 1 1
34 30651 1 1 18 ARG HA H 7.766 6.371 1.397 1.00 . A A . 18 ARG HA 1 1
34 30652 1 1 18 ARG HB2 H 8.445 4.046 1.067 1.00 . A A . 18 ARG HB2 1 1
34 30653 1 1 18 ARG HB3 H 7.592 3.999 -0.468 1.00 . A A . 18 ARG HB3 1 1
34 30654 1 1 18 ARG HD2 H 9.489 3.413 -1.717 1.00 . A A . 18 ARG HD2 1 1
34 30655 1 1 18 ARG HD3 H 10.971 4.367 -1.693 1.00 . A A . 18 ARG HD3 1 1
34 30656 1 1 18 ARG HE H 11.427 3.460 0.523 1.00 . A A . 18 ARG HE 1 1
34 30657 1 1 18 ARG HG2 H 9.079 5.833 -1.300 1.00 . A A . 18 ARG HG2 1 1
34 30658 1 1 18 ARG HG3 H 10.006 5.697 0.199 1.00 . A A . 18 ARG HG3 1 1
34 30659 1 1 18 ARG HH11 H 10.668 1.199 -1.579 1.00 . A A . 18 ARG HH11 1 1
34 30660 1 1 18 ARG HH12 H 9.848 0.100 -0.520 1.00 . A A . 18 ARG HH12 1 1
34 30661 1 1 18 ARG HH21 H 9.563 2.391 2.060 1.00 . A A . 18 ARG HH21 1 1
34 30662 1 1 18 ARG HH22 H 9.225 0.774 1.538 1.00 . A A . 18 ARG HH22 1 1
34 30663 1 1 18 ARG N N 6.051 5.198 1.312 1.00 . A A . 18 ARG N 1 1
34 30664 1 1 18 ARG NE N 10.682 3.138 -0.027 1.00 . A A . 18 ARG NE 1 1
34 30665 1 1 18 ARG NH1 N 10.235 1.005 -0.699 1.00 . A A . 18 ARG NH1 1 1
34 30666 1 1 18 ARG NH2 N 9.611 1.679 1.359 1.00 . A A . 18 ARG NH2 1 1
34 30667 1 1 18 ARG O O 7.478 7.647 -0.792 1.00 . A A . 18 ARG O 1 1
34 30668 1 1 19 LEU C C 5.188 8.431 -2.125 1.00 . A A . 19 LEU C 1 1
34 30669 1 1 19 LEU CA C 5.253 6.915 -2.362 1.00 . A A . 19 LEU CA 1 1
34 30670 1 1 19 LEU CB C 3.877 6.341 -2.706 1.00 . A A . 19 LEU CB 1 1
34 30671 1 1 19 LEU CD1 C 2.632 4.158 -3.101 1.00 . A A . 19 LEU CD1 1 1
34 30672 1 1 19 LEU CD2 C 5.012 4.446 -3.875 1.00 . A A . 19 LEU CD2 1 1
34 30673 1 1 19 LEU CG C 3.991 4.804 -2.796 1.00 . A A . 19 LEU CG 1 1
34 30674 1 1 19 LEU H H 5.308 5.396 -0.904 1.00 . A A . 19 LEU H 1 1
34 30675 1 1 19 LEU HA H 5.914 6.715 -3.183 1.00 . A A . 19 LEU HA 1 1
34 30676 1 1 19 LEU HB2 H 3.167 6.613 -1.937 1.00 . A A . 19 LEU HB2 1 1
34 30677 1 1 19 LEU HB3 H 3.555 6.734 -3.656 1.00 . A A . 19 LEU HB3 1 1
34 30678 1 1 19 LEU HD11 H 2.383 4.293 -4.144 1.00 . A A . 19 LEU HD11 1 1
34 30679 1 1 19 LEU HD12 H 1.865 4.609 -2.486 1.00 . A A . 19 LEU HD12 1 1
34 30680 1 1 19 LEU HD13 H 2.683 3.102 -2.876 1.00 . A A . 19 LEU HD13 1 1
34 30681 1 1 19 LEU HD21 H 4.722 3.531 -4.366 1.00 . A A . 19 LEU HD21 1 1
34 30682 1 1 19 LEU HD22 H 5.981 4.315 -3.402 1.00 . A A . 19 LEU HD22 1 1
34 30683 1 1 19 LEU HD23 H 5.068 5.252 -4.601 1.00 . A A . 19 LEU HD23 1 1
34 30684 1 1 19 LEU HG H 4.342 4.421 -1.855 1.00 . A A . 19 LEU HG 1 1
34 30685 1 1 19 LEU N N 5.763 6.217 -1.190 1.00 . A A . 19 LEU N 1 1
34 30686 1 1 19 LEU O O 4.331 8.916 -1.383 1.00 . A A . 19 LEU O 1 1
34 30687 1 1 20 PRO C C 5.120 11.436 -3.273 1.00 . A A . 20 PRO C 1 1
34 30688 1 1 20 PRO CA C 6.202 10.655 -2.534 1.00 . A A . 20 PRO CA 1 1
34 30689 1 1 20 PRO CB C 7.579 11.039 -3.105 1.00 . A A . 20 PRO CB 1 1
34 30690 1 1 20 PRO CD C 7.167 8.683 -3.616 1.00 . A A . 20 PRO CD 1 1
34 30691 1 1 20 PRO CG C 8.220 9.785 -3.615 1.00 . A A . 20 PRO CG 1 1
34 30692 1 1 20 PRO HA H 6.179 10.900 -1.485 1.00 . A A . 20 PRO HA 1 1
34 30693 1 1 20 PRO HB2 H 7.462 11.747 -3.915 1.00 . A A . 20 PRO HB2 1 1
34 30694 1 1 20 PRO HB3 H 8.192 11.469 -2.328 1.00 . A A . 20 PRO HB3 1 1
34 30695 1 1 20 PRO HD2 H 6.778 8.537 -4.614 1.00 . A A . 20 PRO HD2 1 1
34 30696 1 1 20 PRO HD3 H 7.590 7.767 -3.237 1.00 . A A . 20 PRO HD3 1 1
34 30697 1 1 20 PRO HG2 H 8.579 9.946 -4.625 1.00 . A A . 20 PRO HG2 1 1
34 30698 1 1 20 PRO HG3 H 9.040 9.503 -2.973 1.00 . A A . 20 PRO HG3 1 1
34 30699 1 1 20 PRO N N 6.112 9.175 -2.713 1.00 . A A . 20 PRO N 1 1
34 30700 1 1 20 PRO O O 4.972 12.640 -3.041 1.00 . A A . 20 PRO O 1 1
34 30701 1 1 21 ASN C C 2.005 11.413 -4.289 1.00 . A A . 21 ASN C 1 1
34 30702 1 1 21 ASN CA C 3.373 11.501 -4.953 1.00 . A A . 21 ASN CA 1 1
34 30703 1 1 21 ASN CB C 3.325 10.970 -6.396 1.00 . A A . 21 ASN CB 1 1
34 30704 1 1 21 ASN CG C 4.725 11.038 -7.007 1.00 . A A . 21 ASN CG 1 1
34 30705 1 1 21 ASN H H 4.557 9.816 -4.353 1.00 . A A . 21 ASN H 1 1
34 30706 1 1 21 ASN HA H 3.653 12.544 -4.994 1.00 . A A . 21 ASN HA 1 1
34 30707 1 1 21 ASN HB2 H 2.962 9.953 -6.409 1.00 . A A . 21 ASN HB2 1 1
34 30708 1 1 21 ASN HB3 H 2.663 11.581 -6.978 1.00 . A A . 21 ASN HB3 1 1
34 30709 1 1 21 ASN HD21 H 4.561 9.311 -7.955 1.00 . A A . 21 ASN HD21 1 1
34 30710 1 1 21 ASN HD22 H 6.048 10.107 -8.145 1.00 . A A . 21 ASN HD22 1 1
34 30711 1 1 21 ASN N N 4.392 10.783 -4.182 1.00 . A A . 21 ASN N 1 1
34 30712 1 1 21 ASN ND2 N 5.144 10.075 -7.770 1.00 . A A . 21 ASN ND2 1 1
34 30713 1 1 21 ASN O O 1.448 12.428 -3.868 1.00 . A A . 21 ASN O 1 1
34 30714 1 1 21 ASN OD1 O 5.456 12.004 -6.786 1.00 . A A . 21 ASN OD1 1 1
34 30715 1 1 22 LEU C C -0.098 10.778 -2.365 1.00 . A A . 22 LEU C 1 1
34 30716 1 1 22 LEU CA C 0.159 9.950 -3.611 1.00 . A A . 22 LEU CA 1 1
34 30717 1 1 22 LEU CB C 0.066 8.488 -3.205 1.00 . A A . 22 LEU CB 1 1
34 30718 1 1 22 LEU CD1 C 0.733 6.254 -4.016 1.00 . A A . 22 LEU CD1 1 1
34 30719 1 1 22 LEU CD2 C -1.192 7.424 -5.061 1.00 . A A . 22 LEU CD2 1 1
34 30720 1 1 22 LEU CG C 0.184 7.605 -4.437 1.00 . A A . 22 LEU CG 1 1
34 30721 1 1 22 LEU H H 1.982 9.442 -4.568 1.00 . A A . 22 LEU H 1 1
34 30722 1 1 22 LEU HA H -0.606 10.157 -4.342 1.00 . A A . 22 LEU HA 1 1
34 30723 1 1 22 LEU HB2 H 0.868 8.259 -2.517 1.00 . A A . 22 LEU HB2 1 1
34 30724 1 1 22 LEU HB3 H -0.886 8.304 -2.721 1.00 . A A . 22 LEU HB3 1 1
34 30725 1 1 22 LEU HD11 H 0.936 5.659 -4.892 1.00 . A A . 22 LEU HD11 1 1
34 30726 1 1 22 LEU HD12 H 0.013 5.747 -3.389 1.00 . A A . 22 LEU HD12 1 1
34 30727 1 1 22 LEU HD13 H 1.645 6.406 -3.465 1.00 . A A . 22 LEU HD13 1 1
34 30728 1 1 22 LEU HD21 H -1.500 6.391 -4.936 1.00 . A A . 22 LEU HD21 1 1
34 30729 1 1 22 LEU HD22 H -1.140 7.674 -6.117 1.00 . A A . 22 LEU HD22 1 1
34 30730 1 1 22 LEU HD23 H -1.906 8.073 -4.569 1.00 . A A . 22 LEU HD23 1 1
34 30731 1 1 22 LEU HG H 0.852 8.058 -5.152 1.00 . A A . 22 LEU HG 1 1
34 30732 1 1 22 LEU N N 1.477 10.200 -4.207 1.00 . A A . 22 LEU N 1 1
34 30733 1 1 22 LEU O O 0.818 11.065 -1.590 1.00 . A A . 22 LEU O 1 1
34 30734 1 1 23 ASN C C -2.010 10.780 0.123 1.00 . A A . 23 ASN C 1 1
34 30735 1 1 23 ASN CA C -1.769 11.814 -0.950 1.00 . A A . 23 ASN CA 1 1
34 30736 1 1 23 ASN CB C -3.027 12.663 -1.197 1.00 . A A . 23 ASN CB 1 1
34 30737 1 1 23 ASN CG C -4.028 11.909 -2.064 1.00 . A A . 23 ASN CG 1 1
34 30738 1 1 23 ASN H H -2.066 10.769 -2.770 1.00 . A A . 23 ASN H 1 1
34 30739 1 1 23 ASN HA H -0.961 12.459 -0.631 1.00 . A A . 23 ASN HA 1 1
34 30740 1 1 23 ASN HB2 H -3.486 12.904 -0.251 1.00 . A A . 23 ASN HB2 1 1
34 30741 1 1 23 ASN HB3 H -2.743 13.578 -1.696 1.00 . A A . 23 ASN HB3 1 1
34 30742 1 1 23 ASN HD21 H -3.887 13.182 -3.584 1.00 . A A . 23 ASN HD21 1 1
34 30743 1 1 23 ASN HD22 H -4.958 11.885 -3.819 1.00 . A A . 23 ASN HD22 1 1
34 30744 1 1 23 ASN N N -1.373 11.090 -2.145 1.00 . A A . 23 ASN N 1 1
34 30745 1 1 23 ASN ND2 N -4.315 12.363 -3.255 1.00 . A A . 23 ASN ND2 1 1
34 30746 1 1 23 ASN O O -2.143 9.593 -0.185 1.00 . A A . 23 ASN O 1 1
34 30747 1 1 23 ASN OD1 O -4.556 10.880 -1.651 1.00 . A A . 23 ASN OD1 1 1
34 30748 1 1 24 SER C C -3.424 9.359 2.220 1.00 . A A . 24 SER C 1 1
34 30749 1 1 24 SER CA C -2.225 10.258 2.458 1.00 . A A . 24 SER CA 1 1
34 30750 1 1 24 SER CB C -2.404 10.981 3.778 1.00 . A A . 24 SER CB 1 1
34 30751 1 1 24 SER H H -1.907 12.154 1.569 1.00 . A A . 24 SER H 1 1
34 30752 1 1 24 SER HA H -1.340 9.645 2.530 1.00 . A A . 24 SER HA 1 1
34 30753 1 1 24 SER HB2 H -2.580 10.251 4.552 1.00 . A A . 24 SER HB2 1 1
34 30754 1 1 24 SER HB3 H -1.506 11.537 4.000 1.00 . A A . 24 SER HB3 1 1
34 30755 1 1 24 SER HG H -4.312 11.322 3.591 1.00 . A A . 24 SER HG 1 1
34 30756 1 1 24 SER N N -2.039 11.204 1.372 1.00 . A A . 24 SER N 1 1
34 30757 1 1 24 SER O O -3.385 8.199 2.557 1.00 . A A . 24 SER O 1 1
34 30758 1 1 24 SER OG O -3.522 11.857 3.697 1.00 . A A . 24 SER OG 1 1
34 30759 1 1 25 LEU C C -5.380 7.954 0.453 1.00 . A A . 25 LEU C 1 1
34 30760 1 1 25 LEU CA C -5.674 9.096 1.384 1.00 . A A . 25 LEU CA 1 1
34 30761 1 1 25 LEU CB C -6.747 9.953 0.745 1.00 . A A . 25 LEU CB 1 1
34 30762 1 1 25 LEU CD1 C -6.004 12.320 1.251 1.00 . A A . 25 LEU CD1 1 1
34 30763 1 1 25 LEU CD2 C -8.410 11.708 1.229 1.00 . A A . 25 LEU CD2 1 1
34 30764 1 1 25 LEU CG C -7.017 11.211 1.578 1.00 . A A . 25 LEU CG 1 1
34 30765 1 1 25 LEU H H -4.461 10.823 1.366 1.00 . A A . 25 LEU H 1 1
34 30766 1 1 25 LEU HA H -6.043 8.684 2.312 1.00 . A A . 25 LEU HA 1 1
34 30767 1 1 25 LEU HB2 H -6.429 10.236 -0.245 1.00 . A A . 25 LEU HB2 1 1
34 30768 1 1 25 LEU HB3 H -7.653 9.374 0.674 1.00 . A A . 25 LEU HB3 1 1
34 30769 1 1 25 LEU HD11 H -5.255 12.364 2.027 1.00 . A A . 25 LEU HD11 1 1
34 30770 1 1 25 LEU HD12 H -6.518 13.269 1.195 1.00 . A A . 25 LEU HD12 1 1
34 30771 1 1 25 LEU HD13 H -5.530 12.114 0.304 1.00 . A A . 25 LEU HD13 1 1
34 30772 1 1 25 LEU HD21 H -8.582 11.536 0.174 1.00 . A A . 25 LEU HD21 1 1
34 30773 1 1 25 LEU HD22 H -8.477 12.764 1.440 1.00 . A A . 25 LEU HD22 1 1
34 30774 1 1 25 LEU HD23 H -9.142 11.169 1.808 1.00 . A A . 25 LEU HD23 1 1
34 30775 1 1 25 LEU HG H -6.964 10.969 2.630 1.00 . A A . 25 LEU HG 1 1
34 30776 1 1 25 LEU N N -4.481 9.892 1.635 1.00 . A A . 25 LEU N 1 1
34 30777 1 1 25 LEU O O -5.742 6.829 0.746 1.00 . A A . 25 LEU O 1 1
34 30778 1 1 26 GLN C C -3.383 6.270 -0.963 1.00 . A A . 26 GLN C 1 1
34 30779 1 1 26 GLN CA C -4.362 7.214 -1.600 1.00 . A A . 26 GLN CA 1 1
34 30780 1 1 26 GLN CB C -3.743 7.838 -2.811 1.00 . A A . 26 GLN CB 1 1
34 30781 1 1 26 GLN CD C -4.284 9.562 -4.561 1.00 . A A . 26 GLN CD 1 1
34 30782 1 1 26 GLN CG C -4.848 8.539 -3.596 1.00 . A A . 26 GLN CG 1 1
34 30783 1 1 26 GLN H H -4.442 9.167 -0.831 1.00 . A A . 26 GLN H 1 1
34 30784 1 1 26 GLN HA H -5.244 6.695 -1.897 1.00 . A A . 26 GLN HA 1 1
34 30785 1 1 26 GLN HB2 H -2.999 8.536 -2.498 1.00 . A A . 26 GLN HB2 1 1
34 30786 1 1 26 GLN HB3 H -3.290 7.072 -3.406 1.00 . A A . 26 GLN HB3 1 1
34 30787 1 1 26 GLN HE21 H -5.824 9.401 -5.785 1.00 . A A . 26 GLN HE21 1 1
34 30788 1 1 26 GLN HE22 H -4.626 10.503 -6.267 1.00 . A A . 26 GLN HE22 1 1
34 30789 1 1 26 GLN HG2 H -5.402 7.800 -4.161 1.00 . A A . 26 GLN HG2 1 1
34 30790 1 1 26 GLN HG3 H -5.515 9.037 -2.900 1.00 . A A . 26 GLN HG3 1 1
34 30791 1 1 26 GLN N N -4.712 8.246 -0.653 1.00 . A A . 26 GLN N 1 1
34 30792 1 1 26 GLN NE2 N -4.967 9.849 -5.625 1.00 . A A . 26 GLN NE2 1 1
34 30793 1 1 26 GLN O O -3.519 5.060 -1.046 1.00 . A A . 26 GLN O 1 1
34 30794 1 1 26 GLN OE1 O -3.204 10.114 -4.344 1.00 . A A . 26 GLN OE1 1 1
34 30795 1 1 27 VAL C C -2.105 5.211 1.430 1.00 . A A . 27 VAL C 1 1
34 30796 1 1 27 VAL CA C -1.412 6.132 0.440 1.00 . A A . 27 VAL CA 1 1
34 30797 1 1 27 VAL CB C -0.537 7.167 1.177 1.00 . A A . 27 VAL CB 1 1
34 30798 1 1 27 VAL CG1 C 0.260 6.540 2.313 1.00 . A A . 27 VAL CG1 1 1
34 30799 1 1 27 VAL CG2 C 0.440 7.819 0.192 1.00 . A A . 27 VAL CG2 1 1
34 30800 1 1 27 VAL H H -2.416 7.846 -0.231 1.00 . A A . 27 VAL H 1 1
34 30801 1 1 27 VAL HA H -0.815 5.565 -0.249 1.00 . A A . 27 VAL HA 1 1
34 30802 1 1 27 VAL HB H -1.180 7.923 1.594 1.00 . A A . 27 VAL HB 1 1
34 30803 1 1 27 VAL HG11 H 0.398 5.489 2.124 1.00 . A A . 27 VAL HG11 1 1
34 30804 1 1 27 VAL HG12 H -0.280 6.682 3.242 1.00 . A A . 27 VAL HG12 1 1
34 30805 1 1 27 VAL HG13 H 1.222 7.028 2.383 1.00 . A A . 27 VAL HG13 1 1
34 30806 1 1 27 VAL HG21 H -0.079 8.556 -0.398 1.00 . A A . 27 VAL HG21 1 1
34 30807 1 1 27 VAL HG22 H 0.857 7.064 -0.458 1.00 . A A . 27 VAL HG22 1 1
34 30808 1 1 27 VAL HG23 H 1.237 8.295 0.746 1.00 . A A . 27 VAL HG23 1 1
34 30809 1 1 27 VAL N N -2.425 6.868 -0.277 1.00 . A A . 27 VAL N 1 1
34 30810 1 1 27 VAL O O -1.768 4.038 1.569 1.00 . A A . 27 VAL O 1 1
34 30811 1 1 28 VAL C C -4.841 4.074 2.369 1.00 . A A . 28 VAL C 1 1
34 30812 1 1 28 VAL CA C -3.910 5.050 3.052 1.00 . A A . 28 VAL CA 1 1
34 30813 1 1 28 VAL CB C -4.649 5.992 3.977 1.00 . A A . 28 VAL CB 1 1
34 30814 1 1 28 VAL CG1 C -5.454 5.157 4.975 1.00 . A A . 28 VAL CG1 1 1
34 30815 1 1 28 VAL CG2 C -3.593 6.803 4.731 1.00 . A A . 28 VAL CG2 1 1
34 30816 1 1 28 VAL H H -3.329 6.716 1.875 1.00 . A A . 28 VAL H 1 1
34 30817 1 1 28 VAL HA H -3.240 4.481 3.652 1.00 . A A . 28 VAL HA 1 1
34 30818 1 1 28 VAL HB H -5.296 6.648 3.411 1.00 . A A . 28 VAL HB 1 1
34 30819 1 1 28 VAL HG11 H -5.901 5.804 5.714 1.00 . A A . 28 VAL HG11 1 1
34 30820 1 1 28 VAL HG12 H -4.782 4.458 5.461 1.00 . A A . 28 VAL HG12 1 1
34 30821 1 1 28 VAL HG13 H -6.229 4.608 4.452 1.00 . A A . 28 VAL HG13 1 1
34 30822 1 1 28 VAL HG21 H -3.927 7.824 4.838 1.00 . A A . 28 VAL HG21 1 1
34 30823 1 1 28 VAL HG22 H -2.661 6.782 4.168 1.00 . A A . 28 VAL HG22 1 1
34 30824 1 1 28 VAL HG23 H -3.430 6.366 5.704 1.00 . A A . 28 VAL HG23 1 1
34 30825 1 1 28 VAL N N -3.102 5.775 2.085 1.00 . A A . 28 VAL N 1 1
34 30826 1 1 28 VAL O O -5.139 3.001 2.888 1.00 . A A . 28 VAL O 1 1
34 30827 1 1 29 ALA C C -5.595 2.337 0.210 1.00 . A A . 29 ALA C 1 1
34 30828 1 1 29 ALA CA C -6.211 3.684 0.411 1.00 . A A . 29 ALA CA 1 1
34 30829 1 1 29 ALA CB C -6.363 4.344 -0.939 1.00 . A A . 29 ALA CB 1 1
34 30830 1 1 29 ALA H H -5.022 5.347 0.861 1.00 . A A . 29 ALA H 1 1
34 30831 1 1 29 ALA HA H -7.171 3.600 0.897 1.00 . A A . 29 ALA HA 1 1
34 30832 1 1 29 ALA HB1 H -6.446 5.412 -0.805 1.00 . A A . 29 ALA HB1 1 1
34 30833 1 1 29 ALA HB2 H -7.241 3.959 -1.421 1.00 . A A . 29 ALA HB2 1 1
34 30834 1 1 29 ALA HB3 H -5.483 4.124 -1.543 1.00 . A A . 29 ALA HB3 1 1
34 30835 1 1 29 ALA N N -5.305 4.479 1.204 1.00 . A A . 29 ALA N 1 1
34 30836 1 1 29 ALA O O -6.269 1.306 0.226 1.00 . A A . 29 ALA O 1 1
34 30837 1 1 30 PHE C C -3.502 0.443 1.186 1.00 . A A . 30 PHE C 1 1
34 30838 1 1 30 PHE CA C -3.546 1.182 -0.103 1.00 . A A . 30 PHE CA 1 1
34 30839 1 1 30 PHE CB C -2.159 1.521 -0.537 1.00 . A A . 30 PHE CB 1 1
34 30840 1 1 30 PHE CD1 C -2.426 0.752 -2.871 1.00 . A A . 30 PHE CD1 1 1
34 30841 1 1 30 PHE CD2 C -2.081 3.104 -2.460 1.00 . A A . 30 PHE CD2 1 1
34 30842 1 1 30 PHE CE1 C -2.506 0.999 -4.226 1.00 . A A . 30 PHE CE1 1 1
34 30843 1 1 30 PHE CE2 C -2.176 3.362 -3.811 1.00 . A A . 30 PHE CE2 1 1
34 30844 1 1 30 PHE CG C -2.202 1.802 -1.994 1.00 . A A . 30 PHE CG 1 1
34 30845 1 1 30 PHE CZ C -2.379 2.306 -4.709 1.00 . A A . 30 PHE CZ 1 1
34 30846 1 1 30 PHE H H -3.807 3.217 0.078 1.00 . A A . 30 PHE H 1 1
34 30847 1 1 30 PHE HA H -4.018 0.573 -0.851 1.00 . A A . 30 PHE HA 1 1
34 30848 1 1 30 PHE HB2 H -1.820 2.391 -0.001 1.00 . A A . 30 PHE HB2 1 1
34 30849 1 1 30 PHE HB3 H -1.519 0.695 -0.340 1.00 . A A . 30 PHE HB3 1 1
34 30850 1 1 30 PHE HD1 H -2.544 -0.256 -2.491 1.00 . A A . 30 PHE HD1 1 1
34 30851 1 1 30 PHE HD2 H -1.891 3.910 -1.778 1.00 . A A . 30 PHE HD2 1 1
34 30852 1 1 30 PHE HE1 H -2.640 0.180 -4.899 1.00 . A A . 30 PHE HE1 1 1
34 30853 1 1 30 PHE HE2 H -2.099 4.376 -4.152 1.00 . A A . 30 PHE HE2 1 1
34 30854 1 1 30 PHE HZ H -2.454 2.499 -5.766 1.00 . A A . 30 PHE HZ 1 1
34 30855 1 1 30 PHE N N -4.287 2.367 0.057 1.00 . A A . 30 PHE N 1 1
34 30856 1 1 30 PHE O O -3.644 -0.771 1.177 1.00 . A A . 30 PHE O 1 1
34 30857 1 1 31 ILE C C -4.596 -0.301 3.705 1.00 . A A . 31 ILE C 1 1
34 30858 1 1 31 ILE CA C -3.321 0.503 3.598 1.00 . A A . 31 ILE CA 1 1
34 30859 1 1 31 ILE CB C -3.330 1.476 4.784 1.00 . A A . 31 ILE CB 1 1
34 30860 1 1 31 ILE CD1 C -2.260 3.438 5.859 1.00 . A A . 31 ILE CD1 1 1
34 30861 1 1 31 ILE CG1 C -2.132 2.403 4.731 1.00 . A A . 31 ILE CG1 1 1
34 30862 1 1 31 ILE CG2 C -3.289 0.686 6.102 1.00 . A A . 31 ILE CG2 1 1
34 30863 1 1 31 ILE H H -3.273 2.175 2.252 1.00 . A A . 31 ILE H 1 1
34 30864 1 1 31 ILE HA H -2.446 -0.128 3.646 1.00 . A A . 31 ILE HA 1 1
34 30865 1 1 31 ILE HB H -4.238 2.060 4.756 1.00 . A A . 31 ILE HB 1 1
34 30866 1 1 31 ILE HD11 H -3.213 3.313 6.355 1.00 . A A . 31 ILE HD11 1 1
34 30867 1 1 31 ILE HD12 H -2.197 4.432 5.449 1.00 . A A . 31 ILE HD12 1 1
34 30868 1 1 31 ILE HD13 H -1.464 3.292 6.574 1.00 . A A . 31 ILE HD13 1 1
34 30869 1 1 31 ILE HG12 H -1.230 1.829 4.860 1.00 . A A . 31 ILE HG12 1 1
34 30870 1 1 31 ILE HG13 H -2.105 2.903 3.781 1.00 . A A . 31 ILE HG13 1 1
34 30871 1 1 31 ILE HG21 H -3.168 1.374 6.927 1.00 . A A . 31 ILE HG21 1 1
34 30872 1 1 31 ILE HG22 H -2.455 -0.001 6.085 1.00 . A A . 31 ILE HG22 1 1
34 30873 1 1 31 ILE HG23 H -4.211 0.134 6.225 1.00 . A A . 31 ILE HG23 1 1
34 30874 1 1 31 ILE N N -3.348 1.178 2.307 1.00 . A A . 31 ILE N 1 1
34 30875 1 1 31 ILE O O -4.612 -1.437 4.186 1.00 . A A . 31 ILE O 1 1
34 30876 1 1 32 ASN C C -7.027 -1.489 2.331 1.00 . A A . 32 ASN C 1 1
34 30877 1 1 32 ASN CA C -6.972 -0.275 3.245 1.00 . A A . 32 ASN CA 1 1
34 30878 1 1 32 ASN CB C -8.004 0.769 2.820 1.00 . A A . 32 ASN CB 1 1
34 30879 1 1 32 ASN CG C -8.471 1.568 4.033 1.00 . A A . 32 ASN CG 1 1
34 30880 1 1 32 ASN H H -5.557 1.249 2.851 1.00 . A A . 32 ASN H 1 1
34 30881 1 1 32 ASN HA H -7.188 -0.598 4.247 1.00 . A A . 32 ASN HA 1 1
34 30882 1 1 32 ASN HB2 H -7.549 1.447 2.109 1.00 . A A . 32 ASN HB2 1 1
34 30883 1 1 32 ASN HB3 H -8.847 0.279 2.362 1.00 . A A . 32 ASN HB3 1 1
34 30884 1 1 32 ASN HD21 H -7.509 3.218 3.494 1.00 . A A . 32 ASN HD21 1 1
34 30885 1 1 32 ASN HD22 H -8.385 3.328 4.944 1.00 . A A . 32 ASN HD22 1 1
34 30886 1 1 32 ASN N N -5.663 0.332 3.230 1.00 . A A . 32 ASN N 1 1
34 30887 1 1 32 ASN ND2 N -8.090 2.807 4.168 1.00 . A A . 32 ASN ND2 1 1
34 30888 1 1 32 ASN O O -7.612 -2.504 2.693 1.00 . A A . 32 ASN O 1 1
34 30889 1 1 32 ASN OD1 O -9.196 1.047 4.881 1.00 . A A . 32 ASN OD1 1 1
34 30890 1 1 33 SER C C -5.631 -3.689 0.807 1.00 . A A . 33 SER C 1 1
34 30891 1 1 33 SER CA C -6.415 -2.507 0.234 1.00 . A A . 33 SER CA 1 1
34 30892 1 1 33 SER CB C -5.826 -2.067 -1.091 1.00 . A A . 33 SER CB 1 1
34 30893 1 1 33 SER H H -5.943 -0.571 0.905 1.00 . A A . 33 SER H 1 1
34 30894 1 1 33 SER HA H -7.434 -2.814 0.069 1.00 . A A . 33 SER HA 1 1
34 30895 1 1 33 SER HB2 H -4.759 -1.949 -0.996 1.00 . A A . 33 SER HB2 1 1
34 30896 1 1 33 SER HB3 H -6.044 -2.819 -1.829 1.00 . A A . 33 SER HB3 1 1
34 30897 1 1 33 SER HG H -6.226 -0.185 -0.788 1.00 . A A . 33 SER HG 1 1
34 30898 1 1 33 SER N N -6.412 -1.395 1.156 1.00 . A A . 33 SER N 1 1
34 30899 1 1 33 SER O O -5.994 -4.844 0.587 1.00 . A A . 33 SER O 1 1
34 30900 1 1 33 SER OG O -6.402 -0.827 -1.481 1.00 . A A . 33 SER OG 1 1
34 30901 1 1 34 LEU C C -4.579 -5.353 3.028 1.00 . A A . 34 LEU C 1 1
34 30902 1 1 34 LEU CA C -3.717 -4.458 2.141 1.00 . A A . 34 LEU CA 1 1
34 30903 1 1 34 LEU CB C -2.591 -3.921 3.055 1.00 . A A . 34 LEU CB 1 1
34 30904 1 1 34 LEU CD1 C -0.679 -2.330 3.345 1.00 . A A . 34 LEU CD1 1 1
34 30905 1 1 34 LEU CD2 C -1.492 -2.829 1.066 1.00 . A A . 34 LEU CD2 1 1
34 30906 1 1 34 LEU CG C -1.921 -2.656 2.516 1.00 . A A . 34 LEU CG 1 1
34 30907 1 1 34 LEU H H -4.314 -2.443 1.660 1.00 . A A . 34 LEU H 1 1
34 30908 1 1 34 LEU HA H -3.282 -5.057 1.353 1.00 . A A . 34 LEU HA 1 1
34 30909 1 1 34 LEU HB2 H -3.009 -3.697 4.024 1.00 . A A . 34 LEU HB2 1 1
34 30910 1 1 34 LEU HB3 H -1.843 -4.695 3.169 1.00 . A A . 34 LEU HB3 1 1
34 30911 1 1 34 LEU HD11 H -0.098 -1.581 2.827 1.00 . A A . 34 LEU HD11 1 1
34 30912 1 1 34 LEU HD12 H -0.086 -3.220 3.468 1.00 . A A . 34 LEU HD12 1 1
34 30913 1 1 34 LEU HD13 H -0.975 -1.953 4.312 1.00 . A A . 34 LEU HD13 1 1
34 30914 1 1 34 LEU HD21 H -2.348 -2.723 0.421 1.00 . A A . 34 LEU HD21 1 1
34 30915 1 1 34 LEU HD22 H -1.055 -3.804 0.937 1.00 . A A . 34 LEU HD22 1 1
34 30916 1 1 34 LEU HD23 H -0.758 -2.070 0.828 1.00 . A A . 34 LEU HD23 1 1
34 30917 1 1 34 LEU HG H -2.607 -1.846 2.600 1.00 . A A . 34 LEU HG 1 1
34 30918 1 1 34 LEU N N -4.551 -3.388 1.539 1.00 . A A . 34 LEU N 1 1
34 30919 1 1 34 LEU O O -4.483 -6.574 2.979 1.00 . A A . 34 LEU O 1 1
34 30920 1 1 35 ARG C C -7.394 -6.136 3.976 1.00 . A A . 35 ARG C 1 1
34 30921 1 1 35 ARG CA C -6.284 -5.452 4.764 1.00 . A A . 35 ARG CA 1 1
34 30922 1 1 35 ARG CB C -6.818 -4.498 5.848 1.00 . A A . 35 ARG CB 1 1
34 30923 1 1 35 ARG CD C -8.435 -2.642 6.317 1.00 . A A . 35 ARG CD 1 1
34 30924 1 1 35 ARG CG C -8.199 -3.921 5.497 1.00 . A A . 35 ARG CG 1 1
34 30925 1 1 35 ARG CZ C -10.461 -2.160 5.033 1.00 . A A . 35 ARG CZ 1 1
34 30926 1 1 35 ARG H H -5.425 -3.743 3.849 1.00 . A A . 35 ARG H 1 1
34 30927 1 1 35 ARG HA H -5.700 -6.224 5.245 1.00 . A A . 35 ARG HA 1 1
34 30928 1 1 35 ARG HB2 H -6.887 -5.029 6.786 1.00 . A A . 35 ARG HB2 1 1
34 30929 1 1 35 ARG HB3 H -6.120 -3.687 5.952 1.00 . A A . 35 ARG HB3 1 1
34 30930 1 1 35 ARG HD2 H -8.218 -2.842 7.355 1.00 . A A . 35 ARG HD2 1 1
34 30931 1 1 35 ARG HD3 H -7.769 -1.865 5.962 1.00 . A A . 35 ARG HD3 1 1
34 30932 1 1 35 ARG HE H -10.296 -1.891 7.006 1.00 . A A . 35 ARG HE 1 1
34 30933 1 1 35 ARG HG2 H -8.237 -3.689 4.450 1.00 . A A . 35 ARG HG2 1 1
34 30934 1 1 35 ARG HG3 H -8.963 -4.644 5.736 1.00 . A A . 35 ARG HG3 1 1
34 30935 1 1 35 ARG HH11 H -9.011 -1.169 4.082 1.00 . A A . 35 ARG HH11 1 1
34 30936 1 1 35 ARG HH12 H -10.391 -1.577 3.122 1.00 . A A . 35 ARG HH12 1 1
34 30937 1 1 35 ARG HH21 H -12.063 -3.135 5.720 1.00 . A A . 35 ARG HH21 1 1
34 30938 1 1 35 ARG HH22 H -12.118 -2.686 4.049 1.00 . A A . 35 ARG HH22 1 1
34 30939 1 1 35 ARG N N -5.409 -4.722 3.852 1.00 . A A . 35 ARG N 1 1
34 30940 1 1 35 ARG NE N -9.823 -2.186 6.201 1.00 . A A . 35 ARG NE 1 1
34 30941 1 1 35 ARG NH1 N -9.913 -1.589 4.000 1.00 . A A . 35 ARG NH1 1 1
34 30942 1 1 35 ARG NH2 N -11.639 -2.701 4.927 1.00 . A A . 35 ARG NH2 1 1
34 30943 1 1 35 ARG O O -7.815 -7.245 4.309 1.00 . A A . 35 ARG O 1 1
34 30944 1 1 36 ASP C C -8.250 -7.242 1.306 1.00 . A A . 36 ASP C 1 1
34 30945 1 1 36 ASP CA C -8.838 -6.033 2.024 1.00 . A A . 36 ASP CA 1 1
34 30946 1 1 36 ASP CB C -9.285 -4.970 1.003 1.00 . A A . 36 ASP CB 1 1
34 30947 1 1 36 ASP CG C -10.052 -3.832 1.690 1.00 . A A . 36 ASP CG 1 1
34 30948 1 1 36 ASP H H -7.414 -4.623 2.666 1.00 . A A . 36 ASP H 1 1
34 30949 1 1 36 ASP HA H -9.688 -6.348 2.611 1.00 . A A . 36 ASP HA 1 1
34 30950 1 1 36 ASP HB2 H -8.412 -4.559 0.515 1.00 . A A . 36 ASP HB2 1 1
34 30951 1 1 36 ASP HB3 H -9.922 -5.429 0.263 1.00 . A A . 36 ASP HB3 1 1
34 30952 1 1 36 ASP N N -7.824 -5.479 2.899 1.00 . A A . 36 ASP N 1 1
34 30953 1 1 36 ASP O O -8.978 -8.120 0.838 1.00 . A A . 36 ASP O 1 1
34 30954 1 1 36 ASP OD1 O -10.747 -4.098 2.658 1.00 . A A . 36 ASP OD1 1 1
34 30955 1 1 36 ASP OD2 O -9.944 -2.708 1.226 1.00 . A A . 36 ASP OD2 1 1
34 30956 1 1 37 ASP C C -4.674 -8.222 0.829 1.00 . A A . 37 ASP C 1 1
34 30957 1 1 37 ASP CA C -6.188 -8.353 0.585 1.00 . A A . 37 ASP CA 1 1
34 30958 1 1 37 ASP CB C -6.474 -8.326 -0.922 1.00 . A A . 37 ASP CB 1 1
34 30959 1 1 37 ASP CG C -6.120 -9.676 -1.556 1.00 . A A . 37 ASP CG 1 1
34 30960 1 1 37 ASP H H -6.402 -6.527 1.646 1.00 . A A . 37 ASP H 1 1
34 30961 1 1 37 ASP HA H -6.534 -9.294 0.985 1.00 . A A . 37 ASP HA 1 1
34 30962 1 1 37 ASP HB2 H -7.522 -8.117 -1.078 1.00 . A A . 37 ASP HB2 1 1
34 30963 1 1 37 ASP HB3 H -5.889 -7.545 -1.381 1.00 . A A . 37 ASP HB3 1 1
34 30964 1 1 37 ASP N N -6.912 -7.266 1.238 1.00 . A A . 37 ASP N 1 1
34 30965 1 1 37 ASP O O -3.990 -7.471 0.126 1.00 . A A . 37 ASP O 1 1
34 30966 1 1 37 ASP OD1 O -5.036 -10.176 -1.290 1.00 . A A . 37 ASP OD1 1 1
34 30967 1 1 37 ASP OD2 O -6.936 -10.192 -2.299 1.00 . A A . 37 ASP OD2 1 1
34 30968 1 1 38 PRO C C -1.839 -9.562 1.058 1.00 . A A . 38 PRO C 1 1
34 30969 1 1 38 PRO CA C -2.679 -8.878 2.129 1.00 . A A . 38 PRO CA 1 1
34 30970 1 1 38 PRO CB C -2.539 -9.602 3.474 1.00 . A A . 38 PRO CB 1 1
34 30971 1 1 38 PRO CD C -4.851 -9.851 2.695 1.00 . A A . 38 PRO CD 1 1
34 30972 1 1 38 PRO CG C -3.909 -10.034 3.883 1.00 . A A . 38 PRO CG 1 1
34 30973 1 1 38 PRO HA H -2.364 -7.850 2.247 1.00 . A A . 38 PRO HA 1 1
34 30974 1 1 38 PRO HB2 H -1.894 -10.463 3.367 1.00 . A A . 38 PRO HB2 1 1
34 30975 1 1 38 PRO HB3 H -2.132 -8.928 4.214 1.00 . A A . 38 PRO HB3 1 1
34 30976 1 1 38 PRO HD2 H -5.025 -10.799 2.202 1.00 . A A . 38 PRO HD2 1 1
34 30977 1 1 38 PRO HD3 H -5.783 -9.413 3.018 1.00 . A A . 38 PRO HD3 1 1
34 30978 1 1 38 PRO HG2 H -3.890 -11.073 4.181 1.00 . A A . 38 PRO HG2 1 1
34 30979 1 1 38 PRO HG3 H -4.247 -9.426 4.703 1.00 . A A . 38 PRO HG3 1 1
34 30980 1 1 38 PRO N N -4.137 -8.930 1.806 1.00 . A A . 38 PRO N 1 1
34 30981 1 1 38 PRO O O -0.718 -9.144 0.771 1.00 . A A . 38 PRO O 1 1
34 30982 1 1 39 SER C C -1.470 -10.393 -1.767 1.00 . A A . 39 SER C 1 1
34 30983 1 1 39 SER CA C -1.718 -11.336 -0.605 1.00 . A A . 39 SER CA 1 1
34 30984 1 1 39 SER CB C -2.564 -12.525 -1.068 1.00 . A A . 39 SER CB 1 1
34 30985 1 1 39 SER H H -3.306 -10.875 0.706 1.00 . A A . 39 SER H 1 1
34 30986 1 1 39 SER HA H -0.769 -11.696 -0.232 1.00 . A A . 39 SER HA 1 1
34 30987 1 1 39 SER HB2 H -3.448 -12.170 -1.570 1.00 . A A . 39 SER HB2 1 1
34 30988 1 1 39 SER HB3 H -1.984 -13.132 -1.753 1.00 . A A . 39 SER HB3 1 1
34 30989 1 1 39 SER HG H -3.568 -12.782 0.578 1.00 . A A . 39 SER HG 1 1
34 30990 1 1 39 SER N N -2.405 -10.607 0.453 1.00 . A A . 39 SER N 1 1
34 30991 1 1 39 SER O O -0.479 -10.517 -2.490 1.00 . A A . 39 SER O 1 1
34 30992 1 1 39 SER OG O -2.945 -13.299 0.061 1.00 . A A . 39 SER OG 1 1
34 30993 1 1 40 GLN C C -1.654 -7.162 -2.453 1.00 . A A . 40 GLN C 1 1
34 30994 1 1 40 GLN CA C -2.289 -8.448 -2.969 1.00 . A A . 40 GLN CA 1 1
34 30995 1 1 40 GLN CB C -3.675 -8.151 -3.548 1.00 . A A . 40 GLN CB 1 1
34 30996 1 1 40 GLN CD C -5.542 -9.095 -4.941 1.00 . A A . 40 GLN CD 1 1
34 30997 1 1 40 GLN CG C -4.177 -9.376 -4.322 1.00 . A A . 40 GLN CG 1 1
34 30998 1 1 40 GLN H H -3.141 -9.394 -1.291 1.00 . A A . 40 GLN H 1 1
34 30999 1 1 40 GLN HA H -1.674 -8.848 -3.755 1.00 . A A . 40 GLN HA 1 1
34 31000 1 1 40 GLN HB2 H -4.358 -7.926 -2.744 1.00 . A A . 40 GLN HB2 1 1
34 31001 1 1 40 GLN HB3 H -3.617 -7.306 -4.217 1.00 . A A . 40 GLN HB3 1 1
34 31002 1 1 40 GLN HE21 H -5.239 -10.322 -6.465 1.00 . A A . 40 GLN HE21 1 1
34 31003 1 1 40 GLN HE22 H -6.742 -9.532 -6.457 1.00 . A A . 40 GLN HE22 1 1
34 31004 1 1 40 GLN HG2 H -3.473 -9.614 -5.105 1.00 . A A . 40 GLN HG2 1 1
34 31005 1 1 40 GLN HG3 H -4.256 -10.217 -3.650 1.00 . A A . 40 GLN HG3 1 1
34 31006 1 1 40 GLN N N -2.386 -9.438 -1.918 1.00 . A A . 40 GLN N 1 1
34 31007 1 1 40 GLN NE2 N -5.869 -9.699 -6.046 1.00 . A A . 40 GLN NE2 1 1
34 31008 1 1 40 GLN O O -1.664 -6.156 -3.151 1.00 . A A . 40 GLN O 1 1
34 31009 1 1 40 GLN OE1 O -6.326 -8.305 -4.415 1.00 . A A . 40 GLN OE1 1 1
34 31010 1 1 41 SER C C 0.581 -5.510 -1.715 1.00 . A A . 41 SER C 1 1
34 31011 1 1 41 SER CA C -0.425 -6.006 -0.687 1.00 . A A . 41 SER CA 1 1
34 31012 1 1 41 SER CB C 0.292 -6.346 0.634 1.00 . A A . 41 SER CB 1 1
34 31013 1 1 41 SER H H -1.062 -8.028 -0.736 1.00 . A A . 41 SER H 1 1
34 31014 1 1 41 SER HA H -1.167 -5.242 -0.512 1.00 . A A . 41 SER HA 1 1
34 31015 1 1 41 SER HB2 H 0.637 -5.445 1.111 1.00 . A A . 41 SER HB2 1 1
34 31016 1 1 41 SER HB3 H -0.390 -6.854 1.307 1.00 . A A . 41 SER HB3 1 1
34 31017 1 1 41 SER HG H 1.141 -8.091 0.496 1.00 . A A . 41 SER HG 1 1
34 31018 1 1 41 SER N N -1.074 -7.196 -1.241 1.00 . A A . 41 SER N 1 1
34 31019 1 1 41 SER O O 0.727 -4.313 -1.932 1.00 . A A . 41 SER O 1 1
34 31020 1 1 41 SER OG O 1.407 -7.180 0.349 1.00 . A A . 41 SER OG 1 1
34 31021 1 1 42 ALA C C 1.565 -5.758 -4.691 1.00 . A A . 42 ALA C 1 1
34 31022 1 1 42 ALA CA C 2.210 -6.268 -3.396 1.00 . A A . 42 ALA CA 1 1
34 31023 1 1 42 ALA CB C 2.912 -7.586 -3.696 1.00 . A A . 42 ALA CB 1 1
34 31024 1 1 42 ALA H H 1.031 -7.398 -2.104 1.00 . A A . 42 ALA H 1 1
34 31025 1 1 42 ALA HA H 2.933 -5.566 -3.047 1.00 . A A . 42 ALA HA 1 1
34 31026 1 1 42 ALA HB1 H 2.197 -8.277 -4.120 1.00 . A A . 42 ALA HB1 1 1
34 31027 1 1 42 ALA HB2 H 3.314 -7.996 -2.782 1.00 . A A . 42 ALA HB2 1 1
34 31028 1 1 42 ALA HB3 H 3.711 -7.416 -4.401 1.00 . A A . 42 ALA HB3 1 1
34 31029 1 1 42 ALA N N 1.231 -6.487 -2.350 1.00 . A A . 42 ALA N 1 1
34 31030 1 1 42 ALA O O 2.144 -4.931 -5.389 1.00 . A A . 42 ALA O 1 1
34 31031 1 1 43 ASN C C -0.822 -4.438 -6.034 1.00 . A A . 43 ASN C 1 1
34 31032 1 1 43 ASN CA C -0.365 -5.861 -6.205 1.00 . A A . 43 ASN CA 1 1
34 31033 1 1 43 ASN CB C -1.591 -6.746 -6.353 1.00 . A A . 43 ASN CB 1 1
34 31034 1 1 43 ASN CG C -2.167 -6.679 -7.766 1.00 . A A . 43 ASN CG 1 1
34 31035 1 1 43 ASN H H -0.057 -6.908 -4.399 1.00 . A A . 43 ASN H 1 1
34 31036 1 1 43 ASN HA H 0.267 -5.955 -7.075 1.00 . A A . 43 ASN HA 1 1
34 31037 1 1 43 ASN HB2 H -1.313 -7.761 -6.130 1.00 . A A . 43 ASN HB2 1 1
34 31038 1 1 43 ASN HB3 H -2.341 -6.414 -5.647 1.00 . A A . 43 ASN HB3 1 1
34 31039 1 1 43 ASN HD21 H -3.544 -8.050 -7.391 1.00 . A A . 43 ASN HD21 1 1
34 31040 1 1 43 ASN HD22 H -3.559 -7.419 -8.967 1.00 . A A . 43 ASN HD22 1 1
34 31041 1 1 43 ASN N N 0.363 -6.263 -5.002 1.00 . A A . 43 ASN N 1 1
34 31042 1 1 43 ASN ND2 N -3.174 -7.446 -8.067 1.00 . A A . 43 ASN ND2 1 1
34 31043 1 1 43 ASN O O -0.817 -3.624 -6.953 1.00 . A A . 43 ASN O 1 1
34 31044 1 1 43 ASN OD1 O -1.696 -5.915 -8.611 1.00 . A A . 43 ASN OD1 1 1
34 31045 1 1 44 LEU C C -0.485 -1.966 -4.396 1.00 . A A . 44 LEU C 1 1
34 31046 1 1 44 LEU CA C -1.653 -2.881 -4.381 1.00 . A A . 44 LEU CA 1 1
34 31047 1 1 44 LEU CB C -2.210 -3.039 -2.986 1.00 . A A . 44 LEU CB 1 1
34 31048 1 1 44 LEU CD1 C -3.870 -4.474 -1.757 1.00 . A A . 44 LEU CD1 1 1
34 31049 1 1 44 LEU CD2 C -4.534 -3.006 -3.684 1.00 . A A . 44 LEU CD2 1 1
34 31050 1 1 44 LEU CG C -3.456 -3.890 -3.108 1.00 . A A . 44 LEU CG 1 1
34 31051 1 1 44 LEU H H -1.145 -4.903 -4.143 1.00 . A A . 44 LEU H 1 1
34 31052 1 1 44 LEU HA H -2.413 -2.517 -5.047 1.00 . A A . 44 LEU HA 1 1
34 31053 1 1 44 LEU HB2 H -1.483 -3.527 -2.374 1.00 . A A . 44 LEU HB2 1 1
34 31054 1 1 44 LEU HB3 H -2.458 -2.088 -2.569 1.00 . A A . 44 LEU HB3 1 1
34 31055 1 1 44 LEU HD11 H -3.613 -3.789 -0.968 1.00 . A A . 44 LEU HD11 1 1
34 31056 1 1 44 LEU HD12 H -3.352 -5.409 -1.606 1.00 . A A . 44 LEU HD12 1 1
34 31057 1 1 44 LEU HD13 H -4.934 -4.654 -1.753 1.00 . A A . 44 LEU HD13 1 1
34 31058 1 1 44 LEU HD21 H -4.558 -2.077 -3.127 1.00 . A A . 44 LEU HD21 1 1
34 31059 1 1 44 LEU HD22 H -5.483 -3.508 -3.619 1.00 . A A . 44 LEU HD22 1 1
34 31060 1 1 44 LEU HD23 H -4.293 -2.803 -4.721 1.00 . A A . 44 LEU HD23 1 1
34 31061 1 1 44 LEU HG H -3.267 -4.689 -3.792 1.00 . A A . 44 LEU HG 1 1
34 31062 1 1 44 LEU N N -1.200 -4.180 -4.807 1.00 . A A . 44 LEU N 1 1
34 31063 1 1 44 LEU O O -0.559 -0.829 -4.821 1.00 . A A . 44 LEU O 1 1
34 31064 1 1 45 LEU C C 2.182 -1.507 -5.429 1.00 . A A . 45 LEU C 1 1
34 31065 1 1 45 LEU CA C 1.867 -1.856 -3.995 1.00 . A A . 45 LEU CA 1 1
34 31066 1 1 45 LEU CB C 2.908 -2.847 -3.506 1.00 . A A . 45 LEU CB 1 1
34 31067 1 1 45 LEU CD1 C 4.430 -3.418 -1.685 1.00 . A A . 45 LEU CD1 1 1
34 31068 1 1 45 LEU CD2 C 4.816 -1.351 -3.123 1.00 . A A . 45 LEU CD2 1 1
34 31069 1 1 45 LEU CG C 3.778 -2.253 -2.441 1.00 . A A . 45 LEU CG 1 1
34 31070 1 1 45 LEU H H 0.585 -3.475 -3.714 1.00 . A A . 45 LEU H 1 1
34 31071 1 1 45 LEU HA H 1.824 -0.971 -3.373 1.00 . A A . 45 LEU HA 1 1
34 31072 1 1 45 LEU HB2 H 2.412 -3.703 -3.108 1.00 . A A . 45 LEU HB2 1 1
34 31073 1 1 45 LEU HB3 H 3.527 -3.160 -4.335 1.00 . A A . 45 LEU HB3 1 1
34 31074 1 1 45 LEU HD11 H 4.836 -3.062 -0.759 1.00 . A A . 45 LEU HD11 1 1
34 31075 1 1 45 LEU HD12 H 5.217 -3.845 -2.286 1.00 . A A . 45 LEU HD12 1 1
34 31076 1 1 45 LEU HD13 H 3.676 -4.185 -1.481 1.00 . A A . 45 LEU HD13 1 1
34 31077 1 1 45 LEU HD21 H 4.625 -1.325 -4.194 1.00 . A A . 45 LEU HD21 1 1
34 31078 1 1 45 LEU HD22 H 5.808 -1.733 -2.945 1.00 . A A . 45 LEU HD22 1 1
34 31079 1 1 45 LEU HD23 H 4.731 -0.351 -2.725 1.00 . A A . 45 LEU HD23 1 1
34 31080 1 1 45 LEU HG H 3.177 -1.675 -1.759 1.00 . A A . 45 LEU HG 1 1
34 31081 1 1 45 LEU N N 0.613 -2.535 -3.987 1.00 . A A . 45 LEU N 1 1
34 31082 1 1 45 LEU O O 2.656 -0.421 -5.746 1.00 . A A . 45 LEU O 1 1
34 31083 1 1 46 ALA C C 1.214 -1.213 -8.199 1.00 . A A . 46 ALA C 1 1
34 31084 1 1 46 ALA CA C 2.068 -2.351 -7.699 1.00 . A A . 46 ALA CA 1 1
34 31085 1 1 46 ALA CB C 1.631 -3.645 -8.391 1.00 . A A . 46 ALA CB 1 1
34 31086 1 1 46 ALA H H 1.476 -3.299 -5.925 1.00 . A A . 46 ALA H 1 1
34 31087 1 1 46 ALA HA H 3.112 -2.155 -7.898 1.00 . A A . 46 ALA HA 1 1
34 31088 1 1 46 ALA HB1 H 2.310 -3.874 -9.197 1.00 . A A . 46 ALA HB1 1 1
34 31089 1 1 46 ALA HB2 H 0.631 -3.518 -8.782 1.00 . A A . 46 ALA HB2 1 1
34 31090 1 1 46 ALA HB3 H 1.628 -4.456 -7.676 1.00 . A A . 46 ALA HB3 1 1
34 31091 1 1 46 ALA N N 1.870 -2.476 -6.279 1.00 . A A . 46 ALA N 1 1
34 31092 1 1 46 ALA O O 1.664 -0.368 -8.970 1.00 . A A . 46 ALA O 1 1
34 31093 1 1 47 GLU C C -0.440 1.150 -7.513 1.00 . A A . 47 GLU C 1 1
34 31094 1 1 47 GLU CA C -0.951 -0.156 -8.053 1.00 . A A . 47 GLU CA 1 1
34 31095 1 1 47 GLU CB C -2.296 -0.471 -7.415 1.00 . A A . 47 GLU CB 1 1
34 31096 1 1 47 GLU CD C -3.616 0.102 -9.490 1.00 . A A . 47 GLU CD 1 1
34 31097 1 1 47 GLU CG C -3.285 -0.990 -8.468 1.00 . A A . 47 GLU CG 1 1
34 31098 1 1 47 GLU H H -0.307 -1.882 -7.064 1.00 . A A . 47 GLU H 1 1
34 31099 1 1 47 GLU HA H -1.053 -0.096 -9.120 1.00 . A A . 47 GLU HA 1 1
34 31100 1 1 47 GLU HB2 H -2.145 -1.230 -6.649 1.00 . A A . 47 GLU HB2 1 1
34 31101 1 1 47 GLU HB3 H -2.686 0.421 -6.959 1.00 . A A . 47 GLU HB3 1 1
34 31102 1 1 47 GLU HG2 H -2.854 -1.837 -8.976 1.00 . A A . 47 GLU HG2 1 1
34 31103 1 1 47 GLU HG3 H -4.192 -1.293 -7.973 1.00 . A A . 47 GLU HG3 1 1
34 31104 1 1 47 GLU N N -0.022 -1.192 -7.707 1.00 . A A . 47 GLU N 1 1
34 31105 1 1 47 GLU O O -0.489 2.157 -8.172 1.00 . A A . 47 GLU O 1 1
34 31106 1 1 47 GLU OE1 O -4.521 0.875 -9.225 1.00 . A A . 47 GLU OE1 1 1
34 31107 1 1 47 GLU OE2 O -2.969 0.142 -10.526 1.00 . A A . 47 GLU OE2 1 1
34 31108 1 1 48 ALA C C 1.725 2.854 -6.446 1.00 . A A . 48 ALA C 1 1
34 31109 1 1 48 ALA CA C 0.611 2.249 -5.631 1.00 . A A . 48 ALA CA 1 1
34 31110 1 1 48 ALA CB C 1.150 1.825 -4.282 1.00 . A A . 48 ALA CB 1 1
34 31111 1 1 48 ALA H H 0.081 0.232 -5.847 1.00 . A A . 48 ALA H 1 1
34 31112 1 1 48 ALA HA H -0.163 2.975 -5.488 1.00 . A A . 48 ALA HA 1 1
34 31113 1 1 48 ALA HB1 H 0.797 2.505 -3.526 1.00 . A A . 48 ALA HB1 1 1
34 31114 1 1 48 ALA HB2 H 2.229 1.839 -4.313 1.00 . A A . 48 ALA HB2 1 1
34 31115 1 1 48 ALA HB3 H 0.813 0.827 -4.059 1.00 . A A . 48 ALA HB3 1 1
34 31116 1 1 48 ALA N N 0.067 1.090 -6.303 1.00 . A A . 48 ALA N 1 1
34 31117 1 1 48 ALA O O 1.770 4.061 -6.655 1.00 . A A . 48 ALA O 1 1
34 31118 1 1 49 LYS C C 3.129 2.991 -9.053 1.00 . A A . 49 LYS C 1 1
34 31119 1 1 49 LYS CA C 3.704 2.437 -7.763 1.00 . A A . 49 LYS CA 1 1
34 31120 1 1 49 LYS CB C 4.667 1.277 -8.048 1.00 . A A . 49 LYS CB 1 1
34 31121 1 1 49 LYS CD C 6.398 -0.240 -7.032 1.00 . A A . 49 LYS CD 1 1
34 31122 1 1 49 LYS CE C 6.994 -0.745 -5.710 1.00 . A A . 49 LYS CE 1 1
34 31123 1 1 49 LYS CG C 5.401 0.893 -6.753 1.00 . A A . 49 LYS CG 1 1
34 31124 1 1 49 LYS H H 2.486 1.037 -6.744 1.00 . A A . 49 LYS H 1 1
34 31125 1 1 49 LYS HA H 4.240 3.225 -7.250 1.00 . A A . 49 LYS HA 1 1
34 31126 1 1 49 LYS HB2 H 4.108 0.427 -8.415 1.00 . A A . 49 LYS HB2 1 1
34 31127 1 1 49 LYS HB3 H 5.389 1.583 -8.792 1.00 . A A . 49 LYS HB3 1 1
34 31128 1 1 49 LYS HD2 H 5.889 -1.053 -7.530 1.00 . A A . 49 LYS HD2 1 1
34 31129 1 1 49 LYS HD3 H 7.192 0.128 -7.665 1.00 . A A . 49 LYS HD3 1 1
34 31130 1 1 49 LYS HE2 H 6.920 0.028 -4.957 1.00 . A A . 49 LYS HE2 1 1
34 31131 1 1 49 LYS HE3 H 6.449 -1.619 -5.381 1.00 . A A . 49 LYS HE3 1 1
34 31132 1 1 49 LYS HG2 H 5.935 1.755 -6.378 1.00 . A A . 49 LYS HG2 1 1
34 31133 1 1 49 LYS HG3 H 4.687 0.568 -6.016 1.00 . A A . 49 LYS HG3 1 1
34 31134 1 1 49 LYS HZ1 H 8.970 -0.248 -6.139 1.00 . A A . 49 LYS HZ1 1 1
34 31135 1 1 49 LYS HZ2 H 8.506 -1.784 -6.695 1.00 . A A . 49 LYS HZ2 1 1
34 31136 1 1 49 LYS HZ3 H 8.803 -1.531 -5.041 1.00 . A A . 49 LYS HZ3 1 1
34 31137 1 1 49 LYS N N 2.604 1.993 -6.930 1.00 . A A . 49 LYS N 1 1
34 31138 1 1 49 LYS NZ N 8.426 -1.103 -5.912 1.00 . A A . 49 LYS NZ 1 1
34 31139 1 1 49 LYS O O 3.603 3.998 -9.574 1.00 . A A . 49 LYS O 1 1
34 31140 1 1 50 LYS C C 0.645 4.106 -10.448 1.00 . A A . 50 LYS C 1 1
34 31141 1 1 50 LYS CA C 1.377 2.800 -10.730 1.00 . A A . 50 LYS CA 1 1
34 31142 1 1 50 LYS CB C 0.382 1.733 -11.218 1.00 . A A . 50 LYS CB 1 1
34 31143 1 1 50 LYS CD C 0.135 -0.440 -12.474 1.00 . A A . 50 LYS CD 1 1
34 31144 1 1 50 LYS CE C 0.257 -1.776 -11.719 1.00 . A A . 50 LYS CE 1 1
34 31145 1 1 50 LYS CG C 1.137 0.593 -11.918 1.00 . A A . 50 LYS CG 1 1
34 31146 1 1 50 LYS H H 1.690 1.578 -9.031 1.00 . A A . 50 LYS H 1 1
34 31147 1 1 50 LYS HA H 2.110 2.974 -11.506 1.00 . A A . 50 LYS HA 1 1
34 31148 1 1 50 LYS HB2 H -0.161 1.336 -10.373 1.00 . A A . 50 LYS HB2 1 1
34 31149 1 1 50 LYS HB3 H -0.314 2.180 -11.912 1.00 . A A . 50 LYS HB3 1 1
34 31150 1 1 50 LYS HD2 H -0.871 -0.060 -12.370 1.00 . A A . 50 LYS HD2 1 1
34 31151 1 1 50 LYS HD3 H 0.343 -0.605 -13.521 1.00 . A A . 50 LYS HD3 1 1
34 31152 1 1 50 LYS HE2 H 0.185 -2.592 -12.424 1.00 . A A . 50 LYS HE2 1 1
34 31153 1 1 50 LYS HE3 H 1.210 -1.827 -11.213 1.00 . A A . 50 LYS HE3 1 1
34 31154 1 1 50 LYS HG2 H 1.716 1.002 -12.734 1.00 . A A . 50 LYS HG2 1 1
34 31155 1 1 50 LYS HG3 H 1.801 0.117 -11.218 1.00 . A A . 50 LYS HG3 1 1
34 31156 1 1 50 LYS HZ1 H -1.409 -2.740 -10.924 1.00 . A A . 50 LYS HZ1 1 1
34 31157 1 1 50 LYS HZ2 H -1.453 -1.049 -10.772 1.00 . A A . 50 LYS HZ2 1 1
34 31158 1 1 50 LYS HZ3 H -0.440 -1.970 -9.766 1.00 . A A . 50 LYS HZ3 1 1
34 31159 1 1 50 LYS N N 2.058 2.347 -9.530 1.00 . A A . 50 LYS N 1 1
34 31160 1 1 50 LYS NZ N -0.844 -1.892 -10.720 1.00 . A A . 50 LYS NZ 1 1
34 31161 1 1 50 LYS O O 0.599 4.984 -11.287 1.00 . A A . 50 LYS O 1 1
34 31162 1 1 51 LEU C C 0.242 6.546 -8.585 1.00 . A A . 51 LEU C 1 1
34 31163 1 1 51 LEU CA C -0.675 5.363 -8.801 1.00 . A A . 51 LEU CA 1 1
34 31164 1 1 51 LEU CB C -1.315 5.037 -7.450 1.00 . A A . 51 LEU CB 1 1
34 31165 1 1 51 LEU CD1 C -3.669 5.738 -8.009 1.00 . A A . 51 LEU CD1 1 1
34 31166 1 1 51 LEU CD2 C -2.885 3.364 -8.525 1.00 . A A . 51 LEU CD2 1 1
34 31167 1 1 51 LEU CG C -2.772 4.569 -7.564 1.00 . A A . 51 LEU CG 1 1
34 31168 1 1 51 LEU H H 0.175 3.446 -8.622 1.00 . A A . 51 LEU H 1 1
34 31169 1 1 51 LEU HA H -1.443 5.606 -9.514 1.00 . A A . 51 LEU HA 1 1
34 31170 1 1 51 LEU HB2 H -0.738 4.271 -6.972 1.00 . A A . 51 LEU HB2 1 1
34 31171 1 1 51 LEU HB3 H -1.281 5.914 -6.848 1.00 . A A . 51 LEU HB3 1 1
34 31172 1 1 51 LEU HD11 H -4.526 5.357 -8.542 1.00 . A A . 51 LEU HD11 1 1
34 31173 1 1 51 LEU HD12 H -3.111 6.406 -8.649 1.00 . A A . 51 LEU HD12 1 1
34 31174 1 1 51 LEU HD13 H -4.007 6.288 -7.129 1.00 . A A . 51 LEU HD13 1 1
34 31175 1 1 51 LEU HD21 H -2.726 2.441 -7.966 1.00 . A A . 51 LEU HD21 1 1
34 31176 1 1 51 LEU HD22 H -2.139 3.437 -9.301 1.00 . A A . 51 LEU HD22 1 1
34 31177 1 1 51 LEU HD23 H -3.867 3.345 -8.970 1.00 . A A . 51 LEU HD23 1 1
34 31178 1 1 51 LEU HG H -3.098 4.261 -6.587 1.00 . A A . 51 LEU HG 1 1
34 31179 1 1 51 LEU N N 0.079 4.199 -9.246 1.00 . A A . 51 LEU N 1 1
34 31180 1 1 51 LEU O O -0.044 7.671 -8.995 1.00 . A A . 51 LEU O 1 1
34 31181 1 1 52 ASN C C 2.894 7.831 -8.860 1.00 . A A . 52 ASN C 1 1
34 31182 1 1 52 ASN CA C 2.333 7.248 -7.583 1.00 . A A . 52 ASN CA 1 1
34 31183 1 1 52 ASN CB C 3.432 6.558 -6.764 1.00 . A A . 52 ASN CB 1 1
34 31184 1 1 52 ASN CG C 4.491 7.549 -6.297 1.00 . A A . 52 ASN CG 1 1
34 31185 1 1 52 ASN H H 1.489 5.332 -7.619 1.00 . A A . 52 ASN H 1 1
34 31186 1 1 52 ASN HA H 1.879 8.023 -6.995 1.00 . A A . 52 ASN HA 1 1
34 31187 1 1 52 ASN HB2 H 2.980 6.093 -5.899 1.00 . A A . 52 ASN HB2 1 1
34 31188 1 1 52 ASN HB3 H 3.898 5.793 -7.370 1.00 . A A . 52 ASN HB3 1 1
34 31189 1 1 52 ASN HD21 H 5.824 6.975 -7.651 1.00 . A A . 52 ASN HD21 1 1
34 31190 1 1 52 ASN HD22 H 6.332 8.218 -6.611 1.00 . A A . 52 ASN HD22 1 1
34 31191 1 1 52 ASN N N 1.342 6.255 -7.910 1.00 . A A . 52 ASN N 1 1
34 31192 1 1 52 ASN ND2 N 5.644 7.584 -6.903 1.00 . A A . 52 ASN ND2 1 1
34 31193 1 1 52 ASN O O 2.986 9.048 -9.028 1.00 . A A . 52 ASN O 1 1
34 31194 1 1 52 ASN OD1 O 4.267 8.302 -5.353 1.00 . A A . 52 ASN OD1 1 1
34 31195 1 1 53 ASP C C 2.733 7.898 -11.964 1.00 . A A . 53 ASP C 1 1
34 31196 1 1 53 ASP CA C 3.789 7.291 -11.040 1.00 . A A . 53 ASP CA 1 1
34 31197 1 1 53 ASP CB C 4.388 6.045 -11.703 1.00 . A A . 53 ASP CB 1 1
34 31198 1 1 53 ASP CG C 5.578 5.494 -10.896 1.00 . A A . 53 ASP CG 1 1
34 31199 1 1 53 ASP H H 3.126 5.983 -9.550 1.00 . A A . 53 ASP H 1 1
34 31200 1 1 53 ASP HA H 4.566 8.004 -10.881 1.00 . A A . 53 ASP HA 1 1
34 31201 1 1 53 ASP HB2 H 3.621 5.284 -11.767 1.00 . A A . 53 ASP HB2 1 1
34 31202 1 1 53 ASP HB3 H 4.720 6.297 -12.698 1.00 . A A . 53 ASP HB3 1 1
34 31203 1 1 53 ASP N N 3.246 6.929 -9.757 1.00 . A A . 53 ASP N 1 1
34 31204 1 1 53 ASP O O 3.035 8.788 -12.762 1.00 . A A . 53 ASP O 1 1
34 31205 1 1 53 ASP OD1 O 6.061 6.181 -10.004 1.00 . A A . 53 ASP OD1 1 1
34 31206 1 1 53 ASP OD2 O 5.986 4.380 -11.182 1.00 . A A . 53 ASP OD2 1 1
34 31207 1 1 54 ALA C C -0.133 9.173 -12.429 1.00 . A A . 54 ALA C 1 1
34 31208 1 1 54 ALA CA C 0.428 7.810 -12.773 1.00 . A A . 54 ALA CA 1 1
34 31209 1 1 54 ALA CB C -0.723 6.830 -12.675 1.00 . A A . 54 ALA CB 1 1
34 31210 1 1 54 ALA H H 1.343 6.627 -11.249 1.00 . A A . 54 ALA H 1 1
34 31211 1 1 54 ALA HA H 0.782 7.818 -13.792 1.00 . A A . 54 ALA HA 1 1
34 31212 1 1 54 ALA HB1 H -0.980 6.709 -11.632 1.00 . A A . 54 ALA HB1 1 1
34 31213 1 1 54 ALA HB2 H -0.428 5.882 -13.096 1.00 . A A . 54 ALA HB2 1 1
34 31214 1 1 54 ALA HB3 H -1.574 7.217 -13.212 1.00 . A A . 54 ALA HB3 1 1
34 31215 1 1 54 ALA N N 1.511 7.364 -11.889 1.00 . A A . 54 ALA N 1 1
34 31216 1 1 54 ALA O O -0.463 9.952 -13.326 1.00 . A A . 54 ALA O 1 1
34 31217 1 1 55 GLN C C 0.190 11.785 -10.688 1.00 . A A . 55 GLN C 1 1
34 31218 1 1 55 GLN CA C -0.857 10.709 -10.731 1.00 . A A . 55 GLN CA 1 1
34 31219 1 1 55 GLN CB C -1.433 10.553 -9.343 1.00 . A A . 55 GLN CB 1 1
34 31220 1 1 55 GLN CD C -3.069 9.365 -7.923 1.00 . A A . 55 GLN CD 1 1
34 31221 1 1 55 GLN CG C -2.587 9.556 -9.348 1.00 . A A . 55 GLN CG 1 1
34 31222 1 1 55 GLN H H -0.029 8.783 -10.449 1.00 . A A . 55 GLN H 1 1
34 31223 1 1 55 GLN HA H -1.645 10.995 -11.411 1.00 . A A . 55 GLN HA 1 1
34 31224 1 1 55 GLN HB2 H -0.659 10.199 -8.676 1.00 . A A . 55 GLN HB2 1 1
34 31225 1 1 55 GLN HB3 H -1.791 11.505 -8.998 1.00 . A A . 55 GLN HB3 1 1
34 31226 1 1 55 GLN HE21 H -1.802 10.713 -7.168 1.00 . A A . 55 GLN HE21 1 1
34 31227 1 1 55 GLN HE22 H -2.798 9.920 -6.042 1.00 . A A . 55 GLN HE22 1 1
34 31228 1 1 55 GLN HG2 H -3.395 9.940 -9.956 1.00 . A A . 55 GLN HG2 1 1
34 31229 1 1 55 GLN HG3 H -2.253 8.610 -9.745 1.00 . A A . 55 GLN HG3 1 1
34 31230 1 1 55 GLN N N -0.283 9.448 -11.142 1.00 . A A . 55 GLN N 1 1
34 31231 1 1 55 GLN NE2 N -2.516 10.061 -6.963 1.00 . A A . 55 GLN NE2 1 1
34 31232 1 1 55 GLN O O -0.032 12.909 -11.144 1.00 . A A . 55 GLN O 1 1
34 31233 1 1 55 GLN OE1 O -3.976 8.578 -7.676 1.00 . A A . 55 GLN OE1 1 1
34 31234 1 1 56 ALA C C 1.896 13.746 -9.511 1.00 . A A . 56 ALA C 1 1
34 31235 1 1 56 ALA CA C 2.430 12.351 -9.910 1.00 . A A . 56 ALA CA 1 1
34 31236 1 1 56 ALA CB C 3.254 12.430 -11.198 1.00 . A A . 56 ALA CB 1 1
34 31237 1 1 56 ALA H H 1.389 10.498 -9.743 1.00 . A A . 56 ALA H 1 1
34 31238 1 1 56 ALA HA H 3.063 11.984 -9.116 1.00 . A A . 56 ALA HA 1 1
34 31239 1 1 56 ALA HB1 H 3.541 11.435 -11.500 1.00 . A A . 56 ALA HB1 1 1
34 31240 1 1 56 ALA HB2 H 4.141 13.022 -11.023 1.00 . A A . 56 ALA HB2 1 1
34 31241 1 1 56 ALA HB3 H 2.663 12.887 -11.978 1.00 . A A . 56 ALA HB3 1 1
34 31242 1 1 56 ALA N N 1.319 11.421 -10.092 1.00 . A A . 56 ALA N 1 1
34 31243 1 1 56 ALA O O 2.279 14.754 -10.110 1.00 . A A . 56 ALA O 1 1
34 31244 1 1 57 PRO C C 1.259 16.291 -8.126 1.00 . A A . 57 PRO C 1 1
34 31245 1 1 57 PRO CA C 0.358 15.060 -8.018 1.00 . A A . 57 PRO CA 1 1
34 31246 1 1 57 PRO CB C 0.026 14.721 -6.545 1.00 . A A . 57 PRO CB 1 1
34 31247 1 1 57 PRO CD C 0.470 12.702 -7.741 1.00 . A A . 57 PRO CD 1 1
34 31248 1 1 57 PRO CG C 0.490 13.311 -6.355 1.00 . A A . 57 PRO CG 1 1
34 31249 1 1 57 PRO HA H -0.568 15.218 -8.547 1.00 . A A . 57 PRO HA 1 1
34 31250 1 1 57 PRO HB2 H 0.552 15.386 -5.874 1.00 . A A . 57 PRO HB2 1 1
34 31251 1 1 57 PRO HB3 H -1.040 14.783 -6.376 1.00 . A A . 57 PRO HB3 1 1
34 31252 1 1 57 PRO HD2 H 1.086 11.824 -7.802 1.00 . A A . 57 PRO HD2 1 1
34 31253 1 1 57 PRO HD3 H -0.535 12.493 -8.040 1.00 . A A . 57 PRO HD3 1 1
34 31254 1 1 57 PRO HG2 H 1.494 13.307 -5.958 1.00 . A A . 57 PRO HG2 1 1
34 31255 1 1 57 PRO HG3 H -0.181 12.773 -5.704 1.00 . A A . 57 PRO HG3 1 1
34 31256 1 1 57 PRO N N 0.999 13.807 -8.523 1.00 . A A . 57 PRO N 1 1
34 31257 1 1 57 PRO O O 2.209 16.454 -7.357 1.00 . A A . 57 PRO O 1 1
34 31258 1 1 58 LYS C C 1.217 19.501 -8.448 1.00 . A A . 58 LYS C 1 1
34 31259 1 1 58 LYS CA C 1.722 18.360 -9.335 1.00 . A A . 58 LYS CA 1 1
34 31260 1 1 58 LYS CB C 1.615 18.763 -10.810 1.00 . A A . 58 LYS CB 1 1
34 31261 1 1 58 LYS CD C 2.166 18.074 -13.161 1.00 . A A . 58 LYS CD 1 1
34 31262 1 1 58 LYS CE C 2.542 16.887 -14.054 1.00 . A A . 58 LYS CE 1 1
34 31263 1 1 58 LYS CG C 2.167 17.635 -11.691 1.00 . A A . 58 LYS CG 1 1
34 31264 1 1 58 LYS H H 0.185 16.940 -9.679 1.00 . A A . 58 LYS H 1 1
34 31265 1 1 58 LYS HA H 2.761 18.168 -9.103 1.00 . A A . 58 LYS HA 1 1
34 31266 1 1 58 LYS HB2 H 0.578 18.941 -11.061 1.00 . A A . 58 LYS HB2 1 1
34 31267 1 1 58 LYS HB3 H 2.186 19.663 -10.981 1.00 . A A . 58 LYS HB3 1 1
34 31268 1 1 58 LYS HD2 H 1.181 18.429 -13.428 1.00 . A A . 58 LYS HD2 1 1
34 31269 1 1 58 LYS HD3 H 2.885 18.869 -13.299 1.00 . A A . 58 LYS HD3 1 1
34 31270 1 1 58 LYS HE2 H 1.820 16.094 -13.922 1.00 . A A . 58 LYS HE2 1 1
34 31271 1 1 58 LYS HE3 H 2.545 17.201 -15.087 1.00 . A A . 58 LYS HE3 1 1
34 31272 1 1 58 LYS HG2 H 3.177 17.402 -11.384 1.00 . A A . 58 LYS HG2 1 1
34 31273 1 1 58 LYS HG3 H 1.546 16.757 -11.581 1.00 . A A . 58 LYS HG3 1 1
34 31274 1 1 58 LYS HZ1 H 3.820 15.736 -12.880 1.00 . A A . 58 LYS HZ1 1 1
34 31275 1 1 58 LYS HZ2 H 4.501 17.197 -13.415 1.00 . A A . 58 LYS HZ2 1 1
34 31276 1 1 58 LYS HZ3 H 4.321 15.895 -14.492 1.00 . A A . 58 LYS HZ3 1 1
34 31277 1 1 58 LYS N N 0.949 17.141 -9.099 1.00 . A A . 58 LYS N 1 1
34 31278 1 1 58 LYS NZ N 3.899 16.391 -13.682 1.00 . A A . 58 LYS NZ 1 1
34 31279 1 1 58 LYS O O 2.043 20.223 -7.916 1.00 . A A . 58 LYS O 1 1
34 31280 1 1 58 LYS OXT O 0.010 19.636 -8.317 1.00 . A A . 58 LYS OXT 1 1
35 31281 1 1 1 VAL C C -4.656 -9.119 11.295 1.00 . A A . 1 VAL C 1 1
35 31282 1 1 1 VAL CA C -5.621 -8.670 10.201 1.00 . A A . 1 VAL CA 1 1
35 31283 1 1 1 VAL CB C -6.761 -7.828 10.801 1.00 . A A . 1 VAL CB 1 1
35 31284 1 1 1 VAL CG1 C -6.194 -6.537 11.408 1.00 . A A . 1 VAL CG1 1 1
35 31285 1 1 1 VAL CG2 C -7.772 -7.471 9.700 1.00 . A A . 1 VAL CG2 1 1
35 31286 1 1 1 VAL H1 H -5.419 -10.524 9.270 1.00 . A A . 1 VAL H1 1 1
35 31287 1 1 1 VAL H2 H -6.708 -9.590 8.680 1.00 . A A . 1 VAL H2 1 1
35 31288 1 1 1 VAL H3 H -6.837 -10.362 10.187 1.00 . A A . 1 VAL H3 1 1
35 31289 1 1 1 VAL HA H -5.084 -8.079 9.474 1.00 . A A . 1 VAL HA 1 1
35 31290 1 1 1 VAL HB H -7.258 -8.399 11.574 1.00 . A A . 1 VAL HB 1 1
35 31291 1 1 1 VAL HG11 H -7.007 -5.889 11.701 1.00 . A A . 1 VAL HG11 1 1
35 31292 1 1 1 VAL HG12 H -5.579 -6.032 10.677 1.00 . A A . 1 VAL HG12 1 1
35 31293 1 1 1 VAL HG13 H -5.597 -6.778 12.275 1.00 . A A . 1 VAL HG13 1 1
35 31294 1 1 1 VAL HG21 H -7.254 -7.027 8.863 1.00 . A A . 1 VAL HG21 1 1
35 31295 1 1 1 VAL HG22 H -8.495 -6.767 10.089 1.00 . A A . 1 VAL HG22 1 1
35 31296 1 1 1 VAL HG23 H -8.283 -8.365 9.373 1.00 . A A . 1 VAL HG23 1 1
35 31297 1 1 1 VAL N N -6.189 -9.877 9.534 1.00 . A A . 1 VAL N 1 1
35 31298 1 1 1 VAL O O -3.501 -8.692 11.331 1.00 . A A . 1 VAL O 1 1
35 31299 1 1 2 ASP C C -3.420 -11.644 12.771 1.00 . A A . 2 ASP C 1 1
35 31300 1 1 2 ASP CA C -4.331 -10.520 13.271 1.00 . A A . 2 ASP CA 1 1
35 31301 1 1 2 ASP CB C -5.257 -11.064 14.366 1.00 . A A . 2 ASP CB 1 1
35 31302 1 1 2 ASP CG C -6.044 -12.266 13.835 1.00 . A A . 2 ASP CG 1 1
35 31303 1 1 2 ASP H H -6.069 -10.294 12.082 1.00 . A A . 2 ASP H 1 1
35 31304 1 1 2 ASP HA H -3.725 -9.727 13.684 1.00 . A A . 2 ASP HA 1 1
35 31305 1 1 2 ASP HB2 H -4.665 -11.366 15.219 1.00 . A A . 2 ASP HB2 1 1
35 31306 1 1 2 ASP HB3 H -5.948 -10.290 14.669 1.00 . A A . 2 ASP HB3 1 1
35 31307 1 1 2 ASP N N -5.143 -9.991 12.175 1.00 . A A . 2 ASP N 1 1
35 31308 1 1 2 ASP O O -2.588 -12.163 13.518 1.00 . A A . 2 ASP O 1 1
35 31309 1 1 2 ASP OD1 O -6.951 -12.055 13.044 1.00 . A A . 2 ASP OD1 1 1
35 31310 1 1 2 ASP OD2 O -5.718 -13.379 14.213 1.00 . A A . 2 ASP OD2 1 1
35 31311 1 1 3 ASN C C -1.492 -12.522 10.345 1.00 . A A . 3 ASN C 1 1
35 31312 1 1 3 ASN CA C -2.813 -13.081 10.885 1.00 . A A . 3 ASN CA 1 1
35 31313 1 1 3 ASN CB C -3.632 -13.727 9.753 1.00 . A A . 3 ASN CB 1 1
35 31314 1 1 3 ASN CG C -5.111 -13.800 10.138 1.00 . A A . 3 ASN CG 1 1
35 31315 1 1 3 ASN H H -4.284 -11.561 10.970 1.00 . A A . 3 ASN H 1 1
35 31316 1 1 3 ASN HA H -2.595 -13.834 11.630 1.00 . A A . 3 ASN HA 1 1
35 31317 1 1 3 ASN HB2 H -3.528 -13.140 8.854 1.00 . A A . 3 ASN HB2 1 1
35 31318 1 1 3 ASN HB3 H -3.264 -14.725 9.570 1.00 . A A . 3 ASN HB3 1 1
35 31319 1 1 3 ASN HD21 H -4.767 -14.658 11.896 1.00 . A A . 3 ASN HD21 1 1
35 31320 1 1 3 ASN HD22 H -6.400 -14.365 11.538 1.00 . A A . 3 ASN HD22 1 1
35 31321 1 1 3 ASN N N -3.599 -12.013 11.503 1.00 . A A . 3 ASN N 1 1
35 31322 1 1 3 ASN ND2 N -5.455 -14.318 11.286 1.00 . A A . 3 ASN ND2 1 1
35 31323 1 1 3 ASN O O -0.912 -11.610 10.941 1.00 . A A . 3 ASN O 1 1
35 31324 1 1 3 ASN OD1 O -5.973 -13.365 9.375 1.00 . A A . 3 ASN OD1 1 1
35 31325 1 1 4 LYS C C 0.024 -11.261 7.909 1.00 . A A . 4 LYS C 1 1
35 31326 1 1 4 LYS CA C 0.228 -12.599 8.607 1.00 . A A . 4 LYS CA 1 1
35 31327 1 1 4 LYS CB C 0.750 -13.628 7.596 1.00 . A A . 4 LYS CB 1 1
35 31328 1 1 4 LYS CD C 1.624 -15.962 7.301 1.00 . A A . 4 LYS CD 1 1
35 31329 1 1 4 LYS CE C 1.764 -17.339 7.961 1.00 . A A . 4 LYS CE 1 1
35 31330 1 1 4 LYS CG C 0.997 -14.972 8.294 1.00 . A A . 4 LYS CG 1 1
35 31331 1 1 4 LYS H H -1.527 -13.781 8.780 1.00 . A A . 4 LYS H 1 1
35 31332 1 1 4 LYS HA H 0.954 -12.470 9.380 1.00 . A A . 4 LYS HA 1 1
35 31333 1 1 4 LYS HB2 H 0.023 -13.753 6.808 1.00 . A A . 4 LYS HB2 1 1
35 31334 1 1 4 LYS HB3 H 1.679 -13.271 7.172 1.00 . A A . 4 LYS HB3 1 1
35 31335 1 1 4 LYS HD2 H 0.993 -16.043 6.428 1.00 . A A . 4 LYS HD2 1 1
35 31336 1 1 4 LYS HD3 H 2.600 -15.606 7.007 1.00 . A A . 4 LYS HD3 1 1
35 31337 1 1 4 LYS HE2 H 2.415 -17.264 8.819 1.00 . A A . 4 LYS HE2 1 1
35 31338 1 1 4 LYS HE3 H 0.790 -17.688 8.276 1.00 . A A . 4 LYS HE3 1 1
35 31339 1 1 4 LYS HG2 H 1.667 -14.826 9.129 1.00 . A A . 4 LYS HG2 1 1
35 31340 1 1 4 LYS HG3 H 0.058 -15.370 8.650 1.00 . A A . 4 LYS HG3 1 1
35 31341 1 1 4 LYS HZ1 H 2.468 -19.227 7.435 1.00 . A A . 4 LYS HZ1 1 1
35 31342 1 1 4 LYS HZ2 H 3.265 -17.946 6.652 1.00 . A A . 4 LYS HZ2 1 1
35 31343 1 1 4 LYS HZ3 H 1.700 -18.399 6.169 1.00 . A A . 4 LYS HZ3 1 1
35 31344 1 1 4 LYS N N -1.023 -13.063 9.214 1.00 . A A . 4 LYS N 1 1
35 31345 1 1 4 LYS NZ N 2.343 -18.300 6.980 1.00 . A A . 4 LYS NZ 1 1
35 31346 1 1 4 LYS O O 0.928 -10.745 7.244 1.00 . A A . 4 LYS O 1 1
35 31347 1 1 5 PHE C C -0.562 -8.351 7.815 1.00 . A A . 5 PHE C 1 1
35 31348 1 1 5 PHE CA C -1.537 -9.448 7.454 1.00 . A A . 5 PHE CA 1 1
35 31349 1 1 5 PHE CB C -2.877 -8.988 8.011 1.00 . A A . 5 PHE CB 1 1
35 31350 1 1 5 PHE CD1 C -4.065 -11.003 7.067 1.00 . A A . 5 PHE CD1 1 1
35 31351 1 1 5 PHE CD2 C -5.104 -8.814 6.884 1.00 . A A . 5 PHE CD2 1 1
35 31352 1 1 5 PHE CE1 C -5.167 -11.570 6.413 1.00 . A A . 5 PHE CE1 1 1
35 31353 1 1 5 PHE CE2 C -6.198 -9.380 6.237 1.00 . A A . 5 PHE CE2 1 1
35 31354 1 1 5 PHE CG C -4.037 -9.622 7.298 1.00 . A A . 5 PHE CG 1 1
35 31355 1 1 5 PHE CZ C -6.233 -10.753 5.999 1.00 . A A . 5 PHE CZ 1 1
35 31356 1 1 5 PHE H H -1.846 -11.187 8.601 1.00 . A A . 5 PHE H 1 1
35 31357 1 1 5 PHE HA H -1.607 -9.552 6.382 1.00 . A A . 5 PHE HA 1 1
35 31358 1 1 5 PHE HB2 H -2.929 -9.241 9.058 1.00 . A A . 5 PHE HB2 1 1
35 31359 1 1 5 PHE HB3 H -2.931 -7.919 7.905 1.00 . A A . 5 PHE HB3 1 1
35 31360 1 1 5 PHE HD1 H -3.234 -11.629 7.390 1.00 . A A . 5 PHE HD1 1 1
35 31361 1 1 5 PHE HD2 H -5.076 -7.750 7.064 1.00 . A A . 5 PHE HD2 1 1
35 31362 1 1 5 PHE HE1 H -5.197 -12.633 6.228 1.00 . A A . 5 PHE HE1 1 1
35 31363 1 1 5 PHE HE2 H -7.020 -8.756 5.920 1.00 . A A . 5 PHE HE2 1 1
35 31364 1 1 5 PHE HZ H -7.079 -11.180 5.493 1.00 . A A . 5 PHE HZ 1 1
35 31365 1 1 5 PHE N N -1.177 -10.717 8.064 1.00 . A A . 5 PHE N 1 1
35 31366 1 1 5 PHE O O -0.014 -7.692 6.944 1.00 . A A . 5 PHE O 1 1
35 31367 1 1 6 ASN C C 1.856 -7.174 9.045 1.00 . A A . 6 ASN C 1 1
35 31368 1 1 6 ASN CA C 0.457 -7.076 9.612 1.00 . A A . 6 ASN CA 1 1
35 31369 1 1 6 ASN CB C 0.536 -7.145 11.130 1.00 . A A . 6 ASN CB 1 1
35 31370 1 1 6 ASN CG C -0.861 -7.063 11.746 1.00 . A A . 6 ASN CG 1 1
35 31371 1 1 6 ASN H H -0.900 -8.687 9.757 1.00 . A A . 6 ASN H 1 1
35 31372 1 1 6 ASN HA H 0.029 -6.125 9.335 1.00 . A A . 6 ASN HA 1 1
35 31373 1 1 6 ASN HB2 H 1.002 -8.076 11.414 1.00 . A A . 6 ASN HB2 1 1
35 31374 1 1 6 ASN HB3 H 1.133 -6.322 11.486 1.00 . A A . 6 ASN HB3 1 1
35 31375 1 1 6 ASN HD21 H -0.523 -8.512 13.060 1.00 . A A . 6 ASN HD21 1 1
35 31376 1 1 6 ASN HD22 H -2.071 -7.821 13.125 1.00 . A A . 6 ASN HD22 1 1
35 31377 1 1 6 ASN N N -0.399 -8.140 9.117 1.00 . A A . 6 ASN N 1 1
35 31378 1 1 6 ASN ND2 N -1.177 -7.865 12.725 1.00 . A A . 6 ASN ND2 1 1
35 31379 1 1 6 ASN O O 2.388 -6.187 8.568 1.00 . A A . 6 ASN O 1 1
35 31380 1 1 6 ASN OD1 O -1.686 -6.254 11.322 1.00 . A A . 6 ASN OD1 1 1
35 31381 1 1 7 LYS C C 3.841 -8.191 7.095 1.00 . A A . 7 LYS C 1 1
35 31382 1 1 7 LYS CA C 3.771 -8.585 8.562 1.00 . A A . 7 LYS CA 1 1
35 31383 1 1 7 LYS CB C 4.133 -10.055 8.766 1.00 . A A . 7 LYS CB 1 1
35 31384 1 1 7 LYS CD C 5.773 -10.572 6.910 1.00 . A A . 7 LYS CD 1 1
35 31385 1 1 7 LYS CE C 4.935 -11.780 6.459 1.00 . A A . 7 LYS CE 1 1
35 31386 1 1 7 LYS CG C 5.607 -10.322 8.416 1.00 . A A . 7 LYS CG 1 1
35 31387 1 1 7 LYS H H 1.941 -9.128 9.455 1.00 . A A . 7 LYS H 1 1
35 31388 1 1 7 LYS HA H 4.471 -7.983 9.112 1.00 . A A . 7 LYS HA 1 1
35 31389 1 1 7 LYS HB2 H 3.969 -10.299 9.804 1.00 . A A . 7 LYS HB2 1 1
35 31390 1 1 7 LYS HB3 H 3.492 -10.666 8.153 1.00 . A A . 7 LYS HB3 1 1
35 31391 1 1 7 LYS HD2 H 5.455 -9.698 6.374 1.00 . A A . 7 LYS HD2 1 1
35 31392 1 1 7 LYS HD3 H 6.812 -10.761 6.694 1.00 . A A . 7 LYS HD3 1 1
35 31393 1 1 7 LYS HE2 H 5.551 -12.448 5.876 1.00 . A A . 7 LYS HE2 1 1
35 31394 1 1 7 LYS HE3 H 4.556 -12.306 7.325 1.00 . A A . 7 LYS HE3 1 1
35 31395 1 1 7 LYS HG2 H 6.204 -9.468 8.702 1.00 . A A . 7 LYS HG2 1 1
35 31396 1 1 7 LYS HG3 H 5.949 -11.191 8.959 1.00 . A A . 7 LYS HG3 1 1
35 31397 1 1 7 LYS HZ1 H 3.086 -10.843 6.232 1.00 . A A . 7 LYS HZ1 1 1
35 31398 1 1 7 LYS HZ2 H 3.352 -12.122 5.146 1.00 . A A . 7 LYS HZ2 1 1
35 31399 1 1 7 LYS HZ3 H 4.132 -10.630 4.915 1.00 . A A . 7 LYS HZ3 1 1
35 31400 1 1 7 LYS N N 2.430 -8.369 9.080 1.00 . A A . 7 LYS N 1 1
35 31401 1 1 7 LYS NZ N 3.789 -11.309 5.626 1.00 . A A . 7 LYS NZ 1 1
35 31402 1 1 7 LYS O O 4.777 -7.511 6.677 1.00 . A A . 7 LYS O 1 1
35 31403 1 1 8 GLU C C 2.497 -6.769 4.750 1.00 . A A . 8 GLU C 1 1
35 31404 1 1 8 GLU CA C 2.786 -8.258 4.912 1.00 . A A . 8 GLU CA 1 1
35 31405 1 1 8 GLU CB C 1.689 -9.099 4.252 1.00 . A A . 8 GLU CB 1 1
35 31406 1 1 8 GLU CD C 3.083 -9.554 2.184 1.00 . A A . 8 GLU CD 1 1
35 31407 1 1 8 GLU CG C 1.770 -8.971 2.729 1.00 . A A . 8 GLU CG 1 1
35 31408 1 1 8 GLU H H 2.090 -9.107 6.725 1.00 . A A . 8 GLU H 1 1
35 31409 1 1 8 GLU HA H 3.742 -8.484 4.452 1.00 . A A . 8 GLU HA 1 1
35 31410 1 1 8 GLU HB2 H 1.810 -10.135 4.535 1.00 . A A . 8 GLU HB2 1 1
35 31411 1 1 8 GLU HB3 H 0.722 -8.751 4.585 1.00 . A A . 8 GLU HB3 1 1
35 31412 1 1 8 GLU HG2 H 0.942 -9.503 2.291 1.00 . A A . 8 GLU HG2 1 1
35 31413 1 1 8 GLU HG3 H 1.704 -7.930 2.463 1.00 . A A . 8 GLU HG3 1 1
35 31414 1 1 8 GLU N N 2.834 -8.594 6.327 1.00 . A A . 8 GLU N 1 1
35 31415 1 1 8 GLU O O 3.037 -6.103 3.867 1.00 . A A . 8 GLU O 1 1
35 31416 1 1 8 GLU OE1 O 3.590 -10.505 2.764 1.00 . A A . 8 GLU OE1 1 1
35 31417 1 1 8 GLU OE2 O 3.565 -9.034 1.192 1.00 . A A . 8 GLU OE2 1 1
35 31418 1 1 9 ARG C C 2.372 -3.978 6.072 1.00 . A A . 9 ARG C 1 1
35 31419 1 1 9 ARG CA C 1.235 -4.893 5.660 1.00 . A A . 9 ARG CA 1 1
35 31420 1 1 9 ARG CB C 0.039 -4.714 6.601 1.00 . A A . 9 ARG CB 1 1
35 31421 1 1 9 ARG CD C -2.343 -5.464 6.938 1.00 . A A . 9 ARG CD 1 1
35 31422 1 1 9 ARG CG C -1.219 -5.269 5.921 1.00 . A A . 9 ARG CG 1 1
35 31423 1 1 9 ARG CZ C -3.495 -4.048 8.541 1.00 . A A . 9 ARG CZ 1 1
35 31424 1 1 9 ARG H H 1.267 -6.873 6.299 1.00 . A A . 9 ARG H 1 1
35 31425 1 1 9 ARG HA H 0.923 -4.620 4.668 1.00 . A A . 9 ARG HA 1 1
35 31426 1 1 9 ARG HB2 H 0.222 -5.245 7.520 1.00 . A A . 9 ARG HB2 1 1
35 31427 1 1 9 ARG HB3 H -0.103 -3.664 6.812 1.00 . A A . 9 ARG HB3 1 1
35 31428 1 1 9 ARG HD2 H -3.142 -6.029 6.476 1.00 . A A . 9 ARG HD2 1 1
35 31429 1 1 9 ARG HD3 H -1.965 -6.014 7.788 1.00 . A A . 9 ARG HD3 1 1
35 31430 1 1 9 ARG HE H -2.735 -3.384 6.814 1.00 . A A . 9 ARG HE 1 1
35 31431 1 1 9 ARG HG2 H -1.541 -4.572 5.174 1.00 . A A . 9 ARG HG2 1 1
35 31432 1 1 9 ARG HG3 H -0.993 -6.214 5.450 1.00 . A A . 9 ARG HG3 1 1
35 31433 1 1 9 ARG HH11 H -1.867 -4.403 9.645 1.00 . A A . 9 ARG HH11 1 1
35 31434 1 1 9 ARG HH12 H -3.323 -4.102 10.532 1.00 . A A . 9 ARG HH12 1 1
35 31435 1 1 9 ARG HH21 H -5.269 -3.667 7.702 1.00 . A A . 9 ARG HH21 1 1
35 31436 1 1 9 ARG HH22 H -5.248 -3.685 9.432 1.00 . A A . 9 ARG HH22 1 1
35 31437 1 1 9 ARG N N 1.639 -6.277 5.632 1.00 . A A . 9 ARG N 1 1
35 31438 1 1 9 ARG NE N -2.860 -4.172 7.381 1.00 . A A . 9 ARG NE 1 1
35 31439 1 1 9 ARG NH1 N -2.845 -4.195 9.660 1.00 . A A . 9 ARG NH1 1 1
35 31440 1 1 9 ARG NH2 N -4.769 -3.779 8.559 1.00 . A A . 9 ARG NH2 1 1
35 31441 1 1 9 ARG O O 2.428 -2.864 5.608 1.00 . A A . 9 ARG O 1 1
35 31442 1 1 10 VAL C C 5.247 -3.286 6.220 1.00 . A A . 10 VAL C 1 1
35 31443 1 1 10 VAL CA C 4.385 -3.610 7.406 1.00 . A A . 10 VAL CA 1 1
35 31444 1 1 10 VAL CB C 5.311 -4.323 8.411 1.00 . A A . 10 VAL CB 1 1
35 31445 1 1 10 VAL CG1 C 6.352 -3.313 8.936 1.00 . A A . 10 VAL CG1 1 1
35 31446 1 1 10 VAL CG2 C 4.531 -4.923 9.583 1.00 . A A . 10 VAL CG2 1 1
35 31447 1 1 10 VAL H H 3.172 -5.350 7.277 1.00 . A A . 10 VAL H 1 1
35 31448 1 1 10 VAL HA H 3.998 -2.709 7.843 1.00 . A A . 10 VAL HA 1 1
35 31449 1 1 10 VAL HB H 5.833 -5.118 7.892 1.00 . A A . 10 VAL HB 1 1
35 31450 1 1 10 VAL HG11 H 6.655 -2.643 8.134 1.00 . A A . 10 VAL HG11 1 1
35 31451 1 1 10 VAL HG12 H 7.215 -3.844 9.304 1.00 . A A . 10 VAL HG12 1 1
35 31452 1 1 10 VAL HG13 H 5.918 -2.733 9.738 1.00 . A A . 10 VAL HG13 1 1
35 31453 1 1 10 VAL HG21 H 4.469 -5.998 9.447 1.00 . A A . 10 VAL HG21 1 1
35 31454 1 1 10 VAL HG22 H 3.541 -4.500 9.620 1.00 . A A . 10 VAL HG22 1 1
35 31455 1 1 10 VAL HG23 H 5.046 -4.713 10.507 1.00 . A A . 10 VAL HG23 1 1
35 31456 1 1 10 VAL N N 3.264 -4.445 6.951 1.00 . A A . 10 VAL N 1 1
35 31457 1 1 10 VAL O O 5.652 -2.147 5.981 1.00 . A A . 10 VAL O 1 1
35 31458 1 1 11 ILE C C 5.688 -3.379 3.307 1.00 . A A . 11 ILE C 1 1
35 31459 1 1 11 ILE CA C 6.355 -4.267 4.338 1.00 . A A . 11 ILE CA 1 1
35 31460 1 1 11 ILE CB C 6.499 -5.686 3.785 1.00 . A A . 11 ILE CB 1 1
35 31461 1 1 11 ILE CD1 C 6.964 -8.061 4.437 1.00 . A A . 11 ILE CD1 1 1
35 31462 1 1 11 ILE CG1 C 7.137 -6.596 4.852 1.00 . A A . 11 ILE CG1 1 1
35 31463 1 1 11 ILE CG2 C 7.357 -5.678 2.521 1.00 . A A . 11 ILE CG2 1 1
35 31464 1 1 11 ILE H H 5.181 -5.214 5.779 1.00 . A A . 11 ILE H 1 1
35 31465 1 1 11 ILE HA H 7.322 -3.878 4.599 1.00 . A A . 11 ILE HA 1 1
35 31466 1 1 11 ILE HB H 5.518 -6.067 3.539 1.00 . A A . 11 ILE HB 1 1
35 31467 1 1 11 ILE HD11 H 7.642 -8.679 5.006 1.00 . A A . 11 ILE HD11 1 1
35 31468 1 1 11 ILE HD12 H 7.180 -8.163 3.382 1.00 . A A . 11 ILE HD12 1 1
35 31469 1 1 11 ILE HD13 H 5.945 -8.372 4.629 1.00 . A A . 11 ILE HD13 1 1
35 31470 1 1 11 ILE HG12 H 8.190 -6.367 4.940 1.00 . A A . 11 ILE HG12 1 1
35 31471 1 1 11 ILE HG13 H 6.653 -6.435 5.811 1.00 . A A . 11 ILE HG13 1 1
35 31472 1 1 11 ILE HG21 H 7.338 -6.666 2.080 1.00 . A A . 11 ILE HG21 1 1
35 31473 1 1 11 ILE HG22 H 8.371 -5.410 2.773 1.00 . A A . 11 ILE HG22 1 1
35 31474 1 1 11 ILE HG23 H 6.955 -4.959 1.817 1.00 . A A . 11 ILE HG23 1 1
35 31475 1 1 11 ILE N N 5.534 -4.342 5.502 1.00 . A A . 11 ILE N 1 1
35 31476 1 1 11 ILE O O 6.301 -2.477 2.752 1.00 . A A . 11 ILE O 1 1
35 31477 1 1 12 ALA C C 3.285 -1.530 2.506 1.00 . A A . 12 ALA C 1 1
35 31478 1 1 12 ALA CA C 3.613 -2.958 2.103 1.00 . A A . 12 ALA CA 1 1
35 31479 1 1 12 ALA CB C 2.337 -3.734 1.933 1.00 . A A . 12 ALA CB 1 1
35 31480 1 1 12 ALA H H 4.013 -4.414 3.568 1.00 . A A . 12 ALA H 1 1
35 31481 1 1 12 ALA HA H 4.131 -2.946 1.161 1.00 . A A . 12 ALA HA 1 1
35 31482 1 1 12 ALA HB1 H 2.519 -4.554 1.262 1.00 . A A . 12 ALA HB1 1 1
35 31483 1 1 12 ALA HB2 H 1.579 -3.086 1.525 1.00 . A A . 12 ALA HB2 1 1
35 31484 1 1 12 ALA HB3 H 2.025 -4.114 2.904 1.00 . A A . 12 ALA HB3 1 1
35 31485 1 1 12 ALA N N 4.420 -3.671 3.076 1.00 . A A . 12 ALA N 1 1
35 31486 1 1 12 ALA O O 3.444 -0.615 1.705 1.00 . A A . 12 ALA O 1 1
35 31487 1 1 13 ILE C C 3.786 0.823 4.159 1.00 . A A . 13 ILE C 1 1
35 31488 1 1 13 ILE CA C 2.519 -0.001 4.213 1.00 . A A . 13 ILE CA 1 1
35 31489 1 1 13 ILE CB C 1.978 -0.043 5.657 1.00 . A A . 13 ILE CB 1 1
35 31490 1 1 13 ILE CD1 C 1.730 1.721 7.455 1.00 . A A . 13 ILE CD1 1 1
35 31491 1 1 13 ILE CG1 C 1.393 1.336 6.014 1.00 . A A . 13 ILE CG1 1 1
35 31492 1 1 13 ILE CG2 C 3.106 -0.421 6.641 1.00 . A A . 13 ILE CG2 1 1
35 31493 1 1 13 ILE H H 2.735 -2.087 4.356 1.00 . A A . 13 ILE H 1 1
35 31494 1 1 13 ILE HA H 1.772 0.435 3.560 1.00 . A A . 13 ILE HA 1 1
35 31495 1 1 13 ILE HB H 1.195 -0.786 5.718 1.00 . A A . 13 ILE HB 1 1
35 31496 1 1 13 ILE HD11 H 2.789 1.930 7.525 1.00 . A A . 13 ILE HD11 1 1
35 31497 1 1 13 ILE HD12 H 1.480 0.900 8.110 1.00 . A A . 13 ILE HD12 1 1
35 31498 1 1 13 ILE HD13 H 1.168 2.596 7.738 1.00 . A A . 13 ILE HD13 1 1
35 31499 1 1 13 ILE HG12 H 1.804 2.075 5.352 1.00 . A A . 13 ILE HG12 1 1
35 31500 1 1 13 ILE HG13 H 0.325 1.307 5.898 1.00 . A A . 13 ILE HG13 1 1
35 31501 1 1 13 ILE HG21 H 3.711 -1.190 6.211 1.00 . A A . 13 ILE HG21 1 1
35 31502 1 1 13 ILE HG22 H 2.676 -0.779 7.564 1.00 . A A . 13 ILE HG22 1 1
35 31503 1 1 13 ILE HG23 H 3.722 0.445 6.842 1.00 . A A . 13 ILE HG23 1 1
35 31504 1 1 13 ILE N N 2.838 -1.333 3.745 1.00 . A A . 13 ILE N 1 1
35 31505 1 1 13 ILE O O 3.776 1.984 3.793 1.00 . A A . 13 ILE O 1 1
35 31506 1 1 14 GLY C C 6.553 1.148 3.070 1.00 . A A . 14 GLY C 1 1
35 31507 1 1 14 GLY CA C 6.174 0.794 4.498 1.00 . A A . 14 GLY CA 1 1
35 31508 1 1 14 GLY H H 4.815 -0.761 4.749 1.00 . A A . 14 GLY H 1 1
35 31509 1 1 14 GLY HA2 H 6.127 1.691 5.105 1.00 . A A . 14 GLY HA2 1 1
35 31510 1 1 14 GLY HA3 H 6.902 0.109 4.916 1.00 . A A . 14 GLY HA3 1 1
35 31511 1 1 14 GLY N N 4.883 0.171 4.507 1.00 . A A . 14 GLY N 1 1
35 31512 1 1 14 GLY O O 7.154 2.197 2.821 1.00 . A A . 14 GLY O 1 1
35 31513 1 1 15 GLU C C 5.594 1.637 0.173 1.00 . A A . 15 GLU C 1 1
35 31514 1 1 15 GLU CA C 6.480 0.521 0.720 1.00 . A A . 15 GLU CA 1 1
35 31515 1 1 15 GLU CB C 6.168 -0.736 -0.106 1.00 . A A . 15 GLU CB 1 1
35 31516 1 1 15 GLU CD C 8.008 -2.227 -0.944 1.00 . A A . 15 GLU CD 1 1
35 31517 1 1 15 GLU CG C 7.111 -1.891 0.248 1.00 . A A . 15 GLU CG 1 1
35 31518 1 1 15 GLU H H 5.691 -0.550 2.370 1.00 . A A . 15 GLU H 1 1
35 31519 1 1 15 GLU HA H 7.516 0.777 0.612 1.00 . A A . 15 GLU HA 1 1
35 31520 1 1 15 GLU HB2 H 5.143 -1.041 0.088 1.00 . A A . 15 GLU HB2 1 1
35 31521 1 1 15 GLU HB3 H 6.273 -0.497 -1.150 1.00 . A A . 15 GLU HB3 1 1
35 31522 1 1 15 GLU HG2 H 7.726 -1.614 1.092 1.00 . A A . 15 GLU HG2 1 1
35 31523 1 1 15 GLU HG3 H 6.516 -2.764 0.505 1.00 . A A . 15 GLU HG3 1 1
35 31524 1 1 15 GLU N N 6.181 0.270 2.121 1.00 . A A . 15 GLU N 1 1
35 31525 1 1 15 GLU O O 6.054 2.543 -0.521 1.00 . A A . 15 GLU O 1 1
35 31526 1 1 15 GLU OE1 O 8.926 -1.465 -1.203 1.00 . A A . 15 GLU OE1 1 1
35 31527 1 1 15 GLU OE2 O 7.761 -3.236 -1.584 1.00 . A A . 15 GLU OE2 1 1
35 31528 1 1 16 ILE C C 3.392 3.827 0.710 1.00 . A A . 16 ILE C 1 1
35 31529 1 1 16 ILE CA C 3.300 2.459 0.026 1.00 . A A . 16 ILE CA 1 1
35 31530 1 1 16 ILE CB C 1.931 1.779 0.168 1.00 . A A . 16 ILE CB 1 1
35 31531 1 1 16 ILE CD1 C 0.639 -0.207 -0.725 1.00 . A A . 16 ILE CD1 1 1
35 31532 1 1 16 ILE CG1 C 1.885 0.656 -0.885 1.00 . A A . 16 ILE CG1 1 1
35 31533 1 1 16 ILE CG2 C 0.764 2.755 -0.046 1.00 . A A . 16 ILE CG2 1 1
35 31534 1 1 16 ILE H H 4.023 0.751 1.011 1.00 . A A . 16 ILE H 1 1
35 31535 1 1 16 ILE HA H 3.476 2.613 -1.016 1.00 . A A . 16 ILE HA 1 1
35 31536 1 1 16 ILE HB H 1.852 1.342 1.153 1.00 . A A . 16 ILE HB 1 1
35 31537 1 1 16 ILE HD11 H -0.086 0.056 -1.494 1.00 . A A . 16 ILE HD11 1 1
35 31538 1 1 16 ILE HD12 H 0.203 -0.040 0.253 1.00 . A A . 16 ILE HD12 1 1
35 31539 1 1 16 ILE HD13 H 0.918 -1.246 -0.830 1.00 . A A . 16 ILE HD13 1 1
35 31540 1 1 16 ILE HG12 H 1.883 1.092 -1.871 1.00 . A A . 16 ILE HG12 1 1
35 31541 1 1 16 ILE HG13 H 2.758 0.034 -0.777 1.00 . A A . 16 ILE HG13 1 1
35 31542 1 1 16 ILE HG21 H 0.298 2.561 -1.006 1.00 . A A . 16 ILE HG21 1 1
35 31543 1 1 16 ILE HG22 H 1.114 3.772 -0.022 1.00 . A A . 16 ILE HG22 1 1
35 31544 1 1 16 ILE HG23 H 0.039 2.604 0.745 1.00 . A A . 16 ILE HG23 1 1
35 31545 1 1 16 ILE N N 4.309 1.519 0.478 1.00 . A A . 16 ILE N 1 1
35 31546 1 1 16 ILE O O 3.154 4.860 0.083 1.00 . A A . 16 ILE O 1 1
35 31547 1 1 17 MET C C 5.031 5.923 2.166 1.00 . A A . 17 MET C 1 1
35 31548 1 1 17 MET CA C 3.874 5.086 2.726 1.00 . A A . 17 MET CA 1 1
35 31549 1 1 17 MET CB C 4.071 4.795 4.222 1.00 . A A . 17 MET CB 1 1
35 31550 1 1 17 MET CE C 0.053 4.754 4.798 1.00 . A A . 17 MET CE 1 1
35 31551 1 1 17 MET CG C 2.732 4.356 4.839 1.00 . A A . 17 MET CG 1 1
35 31552 1 1 17 MET H H 3.930 2.984 2.438 1.00 . A A . 17 MET H 1 1
35 31553 1 1 17 MET HA H 2.959 5.649 2.603 1.00 . A A . 17 MET HA 1 1
35 31554 1 1 17 MET HB2 H 4.797 3.995 4.342 1.00 . A A . 17 MET HB2 1 1
35 31555 1 1 17 MET HB3 H 4.425 5.682 4.723 1.00 . A A . 17 MET HB3 1 1
35 31556 1 1 17 MET HE1 H 0.008 4.266 3.830 1.00 . A A . 17 MET HE1 1 1
35 31557 1 1 17 MET HE2 H -0.811 5.393 4.913 1.00 . A A . 17 MET HE2 1 1
35 31558 1 1 17 MET HE3 H 0.049 4.005 5.577 1.00 . A A . 17 MET HE3 1 1
35 31559 1 1 17 MET HG2 H 2.296 3.585 4.228 1.00 . A A . 17 MET HG2 1 1
35 31560 1 1 17 MET HG3 H 2.902 3.973 5.835 1.00 . A A . 17 MET HG3 1 1
35 31561 1 1 17 MET N N 3.744 3.833 1.985 1.00 . A A . 17 MET N 1 1
35 31562 1 1 17 MET O O 5.075 7.140 2.355 1.00 . A A . 17 MET O 1 1
35 31563 1 1 17 MET SD S 1.574 5.741 4.921 1.00 . A A . 17 MET SD 1 1
35 31564 1 1 18 ARG C C 6.683 6.759 -0.352 1.00 . A A . 18 ARG C 1 1
35 31565 1 1 18 ARG CA C 7.109 5.925 0.855 1.00 . A A . 18 ARG CA 1 1
35 31566 1 1 18 ARG CB C 8.129 4.862 0.420 1.00 . A A . 18 ARG CB 1 1
35 31567 1 1 18 ARG CD C 10.293 4.426 -0.748 1.00 . A A . 18 ARG CD 1 1
35 31568 1 1 18 ARG CG C 9.318 5.514 -0.299 1.00 . A A . 18 ARG CG 1 1
35 31569 1 1 18 ARG CZ C 12.560 4.304 -1.613 1.00 . A A . 18 ARG CZ 1 1
35 31570 1 1 18 ARG H H 5.851 4.290 1.326 1.00 . A A . 18 ARG H 1 1
35 31571 1 1 18 ARG HA H 7.569 6.571 1.588 1.00 . A A . 18 ARG HA 1 1
35 31572 1 1 18 ARG HB2 H 8.485 4.332 1.292 1.00 . A A . 18 ARG HB2 1 1
35 31573 1 1 18 ARG HB3 H 7.651 4.166 -0.249 1.00 . A A . 18 ARG HB3 1 1
35 31574 1 1 18 ARG HD2 H 10.586 3.833 0.105 1.00 . A A . 18 ARG HD2 1 1
35 31575 1 1 18 ARG HD3 H 9.802 3.789 -1.473 1.00 . A A . 18 ARG HD3 1 1
35 31576 1 1 18 ARG HE H 11.476 5.984 -1.567 1.00 . A A . 18 ARG HE 1 1
35 31577 1 1 18 ARG HG2 H 8.962 6.054 -1.166 1.00 . A A . 18 ARG HG2 1 1
35 31578 1 1 18 ARG HG3 H 9.821 6.194 0.373 1.00 . A A . 18 ARG HG3 1 1
35 31579 1 1 18 ARG HH11 H 11.883 3.652 -3.377 1.00 . A A . 18 ARG HH11 1 1
35 31580 1 1 18 ARG HH12 H 13.452 3.082 -2.920 1.00 . A A . 18 ARG HH12 1 1
35 31581 1 1 18 ARG HH21 H 13.483 4.790 0.092 1.00 . A A . 18 ARG HH21 1 1
35 31582 1 1 18 ARG HH22 H 14.358 3.727 -0.956 1.00 . A A . 18 ARG HH22 1 1
35 31583 1 1 18 ARG N N 5.957 5.257 1.463 1.00 . A A . 18 ARG N 1 1
35 31584 1 1 18 ARG NE N 11.478 5.028 -1.351 1.00 . A A . 18 ARG NE 1 1
35 31585 1 1 18 ARG NH1 N 12.638 3.627 -2.723 1.00 . A A . 18 ARG NH1 1 1
35 31586 1 1 18 ARG NH2 N 13.543 4.271 -0.760 1.00 . A A . 18 ARG NH2 1 1
35 31587 1 1 18 ARG O O 7.241 7.827 -0.610 1.00 . A A . 18 ARG O 1 1
35 31588 1 1 19 LEU C C 5.033 8.376 -2.172 1.00 . A A . 19 LEU C 1 1
35 31589 1 1 19 LEU CA C 5.192 6.855 -2.309 1.00 . A A . 19 LEU CA 1 1
35 31590 1 1 19 LEU CB C 3.851 6.211 -2.659 1.00 . A A . 19 LEU CB 1 1
35 31591 1 1 19 LEU CD1 C 2.689 4.000 -2.980 1.00 . A A . 19 LEU CD1 1 1
35 31592 1 1 19 LEU CD2 C 5.048 4.310 -3.772 1.00 . A A . 19 LEU CD2 1 1
35 31593 1 1 19 LEU CG C 4.025 4.683 -2.698 1.00 . A A . 19 LEU CG 1 1
35 31594 1 1 19 LEU H H 5.341 5.359 -0.827 1.00 . A A . 19 LEU H 1 1
35 31595 1 1 19 LEU HA H 5.876 6.648 -3.114 1.00 . A A . 19 LEU HA 1 1
35 31596 1 1 19 LEU HB2 H 3.119 6.476 -1.910 1.00 . A A . 19 LEU HB2 1 1
35 31597 1 1 19 LEU HB3 H 3.526 6.561 -3.625 1.00 . A A . 19 LEU HB3 1 1
35 31598 1 1 19 LEU HD11 H 2.423 4.131 -4.020 1.00 . A A . 19 LEU HD11 1 1
35 31599 1 1 19 LEU HD12 H 1.919 4.426 -2.355 1.00 . A A . 19 LEU HD12 1 1
35 31600 1 1 19 LEU HD13 H 2.777 2.947 -2.763 1.00 . A A . 19 LEU HD13 1 1
35 31601 1 1 19 LEU HD21 H 4.966 4.994 -4.608 1.00 . A A . 19 LEU HD21 1 1
35 31602 1 1 19 LEU HD22 H 4.869 3.300 -4.110 1.00 . A A . 19 LEU HD22 1 1
35 31603 1 1 19 LEU HD23 H 6.042 4.377 -3.344 1.00 . A A . 19 LEU HD23 1 1
35 31604 1 1 19 LEU HG H 4.386 4.342 -1.745 1.00 . A A . 19 LEU HG 1 1
35 31605 1 1 19 LEU N N 5.711 6.226 -1.094 1.00 . A A . 19 LEU N 1 1
35 31606 1 1 19 LEU O O 4.099 8.856 -1.524 1.00 . A A . 19 LEU O 1 1
35 31607 1 1 20 PRO C C 4.867 11.239 -3.649 1.00 . A A . 20 PRO C 1 1
35 31608 1 1 20 PRO CA C 5.915 10.626 -2.717 1.00 . A A . 20 PRO CA 1 1
35 31609 1 1 20 PRO CB C 7.323 11.051 -3.178 1.00 . A A . 20 PRO CB 1 1
35 31610 1 1 20 PRO CD C 7.079 8.652 -3.560 1.00 . A A . 20 PRO CD 1 1
35 31611 1 1 20 PRO CG C 8.081 9.798 -3.498 1.00 . A A . 20 PRO CG 1 1
35 31612 1 1 20 PRO HA H 5.755 10.963 -1.706 1.00 . A A . 20 PRO HA 1 1
35 31613 1 1 20 PRO HB2 H 7.254 11.675 -4.059 1.00 . A A . 20 PRO HB2 1 1
35 31614 1 1 20 PRO HB3 H 7.823 11.587 -2.387 1.00 . A A . 20 PRO HB3 1 1
35 31615 1 1 20 PRO HD2 H 6.785 8.462 -4.584 1.00 . A A . 20 PRO HD2 1 1
35 31616 1 1 20 PRO HD3 H 7.501 7.766 -3.113 1.00 . A A . 20 PRO HD3 1 1
35 31617 1 1 20 PRO HG2 H 8.575 9.902 -4.458 1.00 . A A . 20 PRO HG2 1 1
35 31618 1 1 20 PRO HG3 H 8.811 9.599 -2.729 1.00 . A A . 20 PRO HG3 1 1
35 31619 1 1 20 PRO N N 5.937 9.134 -2.769 1.00 . A A . 20 PRO N 1 1
35 31620 1 1 20 PRO O O 4.554 12.426 -3.534 1.00 . A A . 20 PRO O 1 1
35 31621 1 1 21 ASN C C 1.957 10.529 -5.222 1.00 . A A . 21 ASN C 1 1
35 31622 1 1 21 ASN CA C 3.385 10.937 -5.566 1.00 . A A . 21 ASN CA 1 1
35 31623 1 1 21 ASN CB C 3.761 10.440 -6.957 1.00 . A A . 21 ASN CB 1 1
35 31624 1 1 21 ASN CG C 4.899 11.286 -7.527 1.00 . A A . 21 ASN CG 1 1
35 31625 1 1 21 ASN H H 4.666 9.502 -4.650 1.00 . A A . 21 ASN H 1 1
35 31626 1 1 21 ASN HA H 3.432 12.013 -5.570 1.00 . A A . 21 ASN HA 1 1
35 31627 1 1 21 ASN HB2 H 4.075 9.418 -6.886 1.00 . A A . 21 ASN HB2 1 1
35 31628 1 1 21 ASN HB3 H 2.906 10.504 -7.612 1.00 . A A . 21 ASN HB3 1 1
35 31629 1 1 21 ASN HD21 H 5.942 9.726 -8.150 1.00 . A A . 21 ASN HD21 1 1
35 31630 1 1 21 ASN HD22 H 6.644 11.239 -8.459 1.00 . A A . 21 ASN HD22 1 1
35 31631 1 1 21 ASN N N 4.361 10.438 -4.592 1.00 . A A . 21 ASN N 1 1
35 31632 1 1 21 ASN ND2 N 5.912 10.702 -8.091 1.00 . A A . 21 ASN ND2 1 1
35 31633 1 1 21 ASN O O 1.101 10.401 -6.104 1.00 . A A . 21 ASN O 1 1
35 31634 1 1 21 ASN OD1 O 4.859 12.515 -7.458 1.00 . A A . 21 ASN OD1 1 1
35 31635 1 1 22 LEU C C -0.057 10.838 -2.322 1.00 . A A . 22 LEU C 1 1
35 31636 1 1 22 LEU CA C 0.373 9.971 -3.476 1.00 . A A . 22 LEU CA 1 1
35 31637 1 1 22 LEU CB C 0.354 8.514 -3.031 1.00 . A A . 22 LEU CB 1 1
35 31638 1 1 22 LEU CD1 C 0.905 6.222 -3.824 1.00 . A A . 22 LEU CD1 1 1
35 31639 1 1 22 LEU CD2 C -0.900 7.521 -4.934 1.00 . A A . 22 LEU CD2 1 1
35 31640 1 1 22 LEU CG C 0.462 7.613 -4.254 1.00 . A A . 22 LEU CG 1 1
35 31641 1 1 22 LEU H H 2.417 10.463 -3.287 1.00 . A A . 22 LEU H 1 1
35 31642 1 1 22 LEU HA H -0.334 10.095 -4.283 1.00 . A A . 22 LEU HA 1 1
35 31643 1 1 22 LEU HB2 H 1.189 8.331 -2.368 1.00 . A A . 22 LEU HB2 1 1
35 31644 1 1 22 LEU HB3 H -0.575 8.302 -2.512 1.00 . A A . 22 LEU HB3 1 1
35 31645 1 1 22 LEU HD11 H 1.220 6.248 -2.791 1.00 . A A . 22 LEU HD11 1 1
35 31646 1 1 22 LEU HD12 H 1.729 5.913 -4.446 1.00 . A A . 22 LEU HD12 1 1
35 31647 1 1 22 LEU HD13 H 0.088 5.526 -3.933 1.00 . A A . 22 LEU HD13 1 1
35 31648 1 1 22 LEU HD21 H -1.589 8.219 -4.475 1.00 . A A . 22 LEU HD21 1 1
35 31649 1 1 22 LEU HD22 H -1.280 6.514 -4.822 1.00 . A A . 22 LEU HD22 1 1
35 31650 1 1 22 LEU HD23 H -0.789 7.759 -5.984 1.00 . A A . 22 LEU HD23 1 1
35 31651 1 1 22 LEU HG H 1.185 8.019 -4.945 1.00 . A A . 22 LEU HG 1 1
35 31652 1 1 22 LEU N N 1.701 10.341 -3.939 1.00 . A A . 22 LEU N 1 1
35 31653 1 1 22 LEU O O 0.759 11.229 -1.483 1.00 . A A . 22 LEU O 1 1
35 31654 1 1 23 ASN C C -2.139 10.849 -0.027 1.00 . A A . 23 ASN C 1 1
35 31655 1 1 23 ASN CA C -1.913 11.835 -1.148 1.00 . A A . 23 ASN CA 1 1
35 31656 1 1 23 ASN CB C -3.223 12.524 -1.558 1.00 . A A . 23 ASN CB 1 1
35 31657 1 1 23 ASN CG C -4.000 11.652 -2.540 1.00 . A A . 23 ASN CG 1 1
35 31658 1 1 23 ASN H H -1.960 10.680 -2.918 1.00 . A A . 23 ASN H 1 1
35 31659 1 1 23 ASN HA H -1.201 12.580 -0.818 1.00 . A A . 23 ASN HA 1 1
35 31660 1 1 23 ASN HB2 H -3.824 12.701 -0.681 1.00 . A A . 23 ASN HB2 1 1
35 31661 1 1 23 ASN HB3 H -2.995 13.469 -2.027 1.00 . A A . 23 ASN HB3 1 1
35 31662 1 1 23 ASN HD21 H -3.088 12.396 -4.143 1.00 . A A . 23 ASN HD21 1 1
35 31663 1 1 23 ASN HD22 H -4.257 11.203 -4.458 1.00 . A A . 23 ASN HD22 1 1
35 31664 1 1 23 ASN N N -1.357 11.076 -2.248 1.00 . A A . 23 ASN N 1 1
35 31665 1 1 23 ASN ND2 N -3.763 11.758 -3.820 1.00 . A A . 23 ASN ND2 1 1
35 31666 1 1 23 ASN O O -2.216 9.643 -0.278 1.00 . A A . 23 ASN O 1 1
35 31667 1 1 23 ASN OD1 O -4.836 10.849 -2.130 1.00 . A A . 23 ASN OD1 1 1
35 31668 1 1 24 SER C C -3.546 9.482 2.090 1.00 . A A . 24 SER C 1 1
35 31669 1 1 24 SER CA C -2.389 10.433 2.323 1.00 . A A . 24 SER CA 1 1
35 31670 1 1 24 SER CB C -2.632 11.201 3.605 1.00 . A A . 24 SER CB 1 1
35 31671 1 1 24 SER H H -2.123 12.296 1.351 1.00 . A A . 24 SER H 1 1
35 31672 1 1 24 SER HA H -1.486 9.857 2.442 1.00 . A A . 24 SER HA 1 1
35 31673 1 1 24 SER HB2 H -2.831 10.496 4.397 1.00 . A A . 24 SER HB2 1 1
35 31674 1 1 24 SER HB3 H -1.750 11.776 3.843 1.00 . A A . 24 SER HB3 1 1
35 31675 1 1 24 SER HG H -3.968 12.432 4.305 1.00 . A A . 24 SER HG 1 1
35 31676 1 1 24 SER N N -2.214 11.332 1.197 1.00 . A A . 24 SER N 1 1
35 31677 1 1 24 SER O O -3.482 8.339 2.482 1.00 . A A . 24 SER O 1 1
35 31678 1 1 24 SER OG O -3.756 12.058 3.447 1.00 . A A . 24 SER OG 1 1
35 31679 1 1 25 LEU C C -5.368 7.949 0.313 1.00 . A A . 25 LEU C 1 1
35 31680 1 1 25 LEU CA C -5.748 9.113 1.178 1.00 . A A . 25 LEU CA 1 1
35 31681 1 1 25 LEU CB C -6.819 9.901 0.458 1.00 . A A . 25 LEU CB 1 1
35 31682 1 1 25 LEU CD1 C -6.202 12.312 0.904 1.00 . A A . 25 LEU CD1 1 1
35 31683 1 1 25 LEU CD2 C -8.575 11.595 0.805 1.00 . A A . 25 LEU CD2 1 1
35 31684 1 1 25 LEU CG C -7.180 11.173 1.233 1.00 . A A . 25 LEU CG 1 1
35 31685 1 1 25 LEU H H -4.589 10.871 1.122 1.00 . A A . 25 LEU H 1 1
35 31686 1 1 25 LEU HA H -6.140 8.730 2.110 1.00 . A A . 25 LEU HA 1 1
35 31687 1 1 25 LEU HB2 H -6.466 10.163 -0.524 1.00 . A A . 25 LEU HB2 1 1
35 31688 1 1 25 LEU HB3 H -7.697 9.282 0.366 1.00 . A A . 25 LEU HB3 1 1
35 31689 1 1 25 LEU HD11 H -5.725 12.120 -0.043 1.00 . A A . 25 LEU HD11 1 1
35 31690 1 1 25 LEU HD12 H -5.456 12.383 1.679 1.00 . A A . 25 LEU HD12 1 1
35 31691 1 1 25 LEU HD13 H -6.748 13.245 0.847 1.00 . A A . 25 LEU HD13 1 1
35 31692 1 1 25 LEU HD21 H -8.692 11.382 -0.249 1.00 . A A . 25 LEU HD21 1 1
35 31693 1 1 25 LEU HD22 H -8.698 12.653 0.978 1.00 . A A . 25 LEU HD22 1 1
35 31694 1 1 25 LEU HD23 H -9.308 11.042 1.370 1.00 . A A . 25 LEU HD23 1 1
35 31695 1 1 25 LEU HG H -7.161 10.973 2.293 1.00 . A A . 25 LEU HG 1 1
35 31696 1 1 25 LEU N N -4.594 9.955 1.440 1.00 . A A . 25 LEU N 1 1
35 31697 1 1 25 LEU O O -5.705 6.830 0.636 1.00 . A A . 25 LEU O 1 1
35 31698 1 1 26 GLN C C -3.266 6.259 -0.921 1.00 . A A . 26 GLN C 1 1
35 31699 1 1 26 GLN CA C -4.217 7.157 -1.656 1.00 . A A . 26 GLN CA 1 1
35 31700 1 1 26 GLN CB C -3.498 7.734 -2.846 1.00 . A A . 26 GLN CB 1 1
35 31701 1 1 26 GLN CD C -5.107 7.194 -4.705 1.00 . A A . 26 GLN CD 1 1
35 31702 1 1 26 GLN CG C -4.518 8.305 -3.828 1.00 . A A . 26 GLN CG 1 1
35 31703 1 1 26 GLN H H -4.409 9.142 -0.973 1.00 . A A . 26 GLN H 1 1
35 31704 1 1 26 GLN HA H -5.064 6.604 -1.990 1.00 . A A . 26 GLN HA 1 1
35 31705 1 1 26 GLN HB2 H -2.847 8.509 -2.507 1.00 . A A . 26 GLN HB2 1 1
35 31706 1 1 26 GLN HB3 H -2.918 6.964 -3.315 1.00 . A A . 26 GLN HB3 1 1
35 31707 1 1 26 GLN HE21 H -5.906 8.456 -6.006 1.00 . A A . 26 GLN HE21 1 1
35 31708 1 1 26 GLN HE22 H -6.159 6.812 -6.339 1.00 . A A . 26 GLN HE22 1 1
35 31709 1 1 26 GLN HG2 H -5.314 8.781 -3.265 1.00 . A A . 26 GLN HG2 1 1
35 31710 1 1 26 GLN HG3 H -4.036 9.037 -4.454 1.00 . A A . 26 GLN HG3 1 1
35 31711 1 1 26 GLN N N -4.653 8.219 -0.772 1.00 . A A . 26 GLN N 1 1
35 31712 1 1 26 GLN NE2 N -5.781 7.514 -5.772 1.00 . A A . 26 GLN NE2 1 1
35 31713 1 1 26 GLN O O -3.377 5.043 -0.956 1.00 . A A . 26 GLN O 1 1
35 31714 1 1 26 GLN OE1 O -4.943 6.007 -4.417 1.00 . A A . 26 GLN OE1 1 1
35 31715 1 1 27 VAL C C -2.096 5.319 1.562 1.00 . A A . 27 VAL C 1 1
35 31716 1 1 27 VAL CA C -1.368 6.218 0.575 1.00 . A A . 27 VAL CA 1 1
35 31717 1 1 27 VAL CB C -0.551 7.302 1.306 1.00 . A A . 27 VAL CB 1 1
35 31718 1 1 27 VAL CG1 C 0.220 6.736 2.489 1.00 . A A . 27 VAL CG1 1 1
35 31719 1 1 27 VAL CG2 C 0.441 7.950 0.332 1.00 . A A . 27 VAL CG2 1 1
35 31720 1 1 27 VAL H H -2.357 7.882 -0.223 1.00 . A A . 27 VAL H 1 1
35 31721 1 1 27 VAL HA H -0.729 5.637 -0.063 1.00 . A A . 27 VAL HA 1 1
35 31722 1 1 27 VAL HB H -1.230 8.053 1.673 1.00 . A A . 27 VAL HB 1 1
35 31723 1 1 27 VAL HG11 H -0.346 6.923 3.395 1.00 . A A . 27 VAL HG11 1 1
35 31724 1 1 27 VAL HG12 H 1.178 7.233 2.559 1.00 . A A . 27 VAL HG12 1 1
35 31725 1 1 27 VAL HG13 H 0.369 5.677 2.359 1.00 . A A . 27 VAL HG13 1 1
35 31726 1 1 27 VAL HG21 H 0.858 7.196 -0.318 1.00 . A A . 27 VAL HG21 1 1
35 31727 1 1 27 VAL HG22 H 1.237 8.417 0.894 1.00 . A A . 27 VAL HG22 1 1
35 31728 1 1 27 VAL HG23 H -0.067 8.695 -0.259 1.00 . A A . 27 VAL HG23 1 1
35 31729 1 1 27 VAL N N -2.354 6.904 -0.218 1.00 . A A . 27 VAL N 1 1
35 31730 1 1 27 VAL O O -1.747 4.154 1.751 1.00 . A A . 27 VAL O 1 1
35 31731 1 1 28 VAL C C -4.862 4.166 2.395 1.00 . A A . 28 VAL C 1 1
35 31732 1 1 28 VAL CA C -3.978 5.176 3.096 1.00 . A A . 28 VAL CA 1 1
35 31733 1 1 28 VAL CB C -4.773 6.143 3.949 1.00 . A A . 28 VAL CB 1 1
35 31734 1 1 28 VAL CG1 C -5.608 5.344 4.954 1.00 . A A . 28 VAL CG1 1 1
35 31735 1 1 28 VAL CG2 C -3.763 7.009 4.706 1.00 . A A . 28 VAL CG2 1 1
35 31736 1 1 28 VAL H H -3.366 6.815 1.900 1.00 . A A . 28 VAL H 1 1
35 31737 1 1 28 VAL HA H -3.335 4.635 3.748 1.00 . A A . 28 VAL HA 1 1
35 31738 1 1 28 VAL HB H -5.406 6.763 3.328 1.00 . A A . 28 VAL HB 1 1
35 31739 1 1 28 VAL HG11 H -6.308 4.710 4.426 1.00 . A A . 28 VAL HG11 1 1
35 31740 1 1 28 VAL HG12 H -6.145 6.021 5.598 1.00 . A A . 28 VAL HG12 1 1
35 31741 1 1 28 VAL HG13 H -4.940 4.730 5.548 1.00 . A A . 28 VAL HG13 1 1
35 31742 1 1 28 VAL HG21 H -2.805 6.963 4.192 1.00 . A A . 28 VAL HG21 1 1
35 31743 1 1 28 VAL HG22 H -3.647 6.631 5.708 1.00 . A A . 28 VAL HG22 1 1
35 31744 1 1 28 VAL HG23 H -4.110 8.031 4.733 1.00 . A A . 28 VAL HG23 1 1
35 31745 1 1 28 VAL N N -3.132 5.886 2.150 1.00 . A A . 28 VAL N 1 1
35 31746 1 1 28 VAL O O -5.161 3.098 2.925 1.00 . A A . 28 VAL O 1 1
35 31747 1 1 29 ALA C C -5.485 2.376 0.230 1.00 . A A . 29 ALA C 1 1
35 31748 1 1 29 ALA CA C -6.135 3.711 0.380 1.00 . A A . 29 ALA CA 1 1
35 31749 1 1 29 ALA CB C -6.245 4.337 -0.996 1.00 . A A . 29 ALA CB 1 1
35 31750 1 1 29 ALA H H -4.997 5.403 0.850 1.00 . A A . 29 ALA H 1 1
35 31751 1 1 29 ALA HA H -7.114 3.614 0.825 1.00 . A A . 29 ALA HA 1 1
35 31752 1 1 29 ALA HB1 H -5.332 4.132 -1.552 1.00 . A A . 29 ALA HB1 1 1
35 31753 1 1 29 ALA HB2 H -6.371 5.404 -0.897 1.00 . A A . 29 ALA HB2 1 1
35 31754 1 1 29 ALA HB3 H -7.083 3.909 -1.509 1.00 . A A . 29 ALA HB3 1 1
35 31755 1 1 29 ALA N N -5.280 4.537 1.198 1.00 . A A . 29 ALA N 1 1
35 31756 1 1 29 ALA O O -6.132 1.329 0.263 1.00 . A A . 29 ALA O 1 1
35 31757 1 1 30 PHE C C -3.359 0.563 1.275 1.00 . A A . 30 PHE C 1 1
35 31758 1 1 30 PHE CA C -3.403 1.275 -0.028 1.00 . A A . 30 PHE CA 1 1
35 31759 1 1 30 PHE CB C -2.024 1.650 -0.461 1.00 . A A . 30 PHE CB 1 1
35 31760 1 1 30 PHE CD1 C -2.317 0.798 -2.775 1.00 . A A . 30 PHE CD1 1 1
35 31761 1 1 30 PHE CD2 C -1.939 3.158 -2.442 1.00 . A A . 30 PHE CD2 1 1
35 31762 1 1 30 PHE CE1 C -2.410 1.003 -4.138 1.00 . A A . 30 PHE CE1 1 1
35 31763 1 1 30 PHE CE2 C -2.047 3.373 -3.799 1.00 . A A . 30 PHE CE2 1 1
35 31764 1 1 30 PHE CG C -2.071 1.874 -1.931 1.00 . A A . 30 PHE CG 1 1
35 31765 1 1 30 PHE CZ C -2.274 2.293 -4.662 1.00 . A A . 30 PHE CZ 1 1
35 31766 1 1 30 PHE H H -3.720 3.300 0.092 1.00 . A A . 30 PHE H 1 1
35 31767 1 1 30 PHE HA H -3.848 0.636 -0.768 1.00 . A A . 30 PHE HA 1 1
35 31768 1 1 30 PHE HB2 H -1.726 2.557 0.046 1.00 . A A . 30 PHE HB2 1 1
35 31769 1 1 30 PHE HB3 H -1.353 0.862 -0.229 1.00 . A A . 30 PHE HB3 1 1
35 31770 1 1 30 PHE HD1 H -2.440 -0.201 -2.367 1.00 . A A . 30 PHE HD1 1 1
35 31771 1 1 30 PHE HD2 H -1.732 3.983 -1.788 1.00 . A A . 30 PHE HD2 1 1
35 31772 1 1 30 PHE HE1 H -2.562 0.167 -4.783 1.00 . A A . 30 PHE HE1 1 1
35 31773 1 1 30 PHE HE2 H -1.960 4.372 -4.175 1.00 . A A . 30 PHE HE2 1 1
35 31774 1 1 30 PHE HZ H -2.359 2.453 -5.724 1.00 . A A . 30 PHE HZ 1 1
35 31775 1 1 30 PHE N N -4.178 2.437 0.091 1.00 . A A . 30 PHE N 1 1
35 31776 1 1 30 PHE O O -3.475 -0.653 1.281 1.00 . A A . 30 PHE O 1 1
35 31777 1 1 31 ILE C C -4.485 -0.186 3.772 1.00 . A A . 31 ILE C 1 1
35 31778 1 1 31 ILE CA C -3.225 0.651 3.685 1.00 . A A . 31 ILE CA 1 1
35 31779 1 1 31 ILE CB C -3.298 1.622 4.873 1.00 . A A . 31 ILE CB 1 1
35 31780 1 1 31 ILE CD1 C -2.394 3.642 5.988 1.00 . A A . 31 ILE CD1 1 1
35 31781 1 1 31 ILE CG1 C -2.150 2.621 4.864 1.00 . A A . 31 ILE CG1 1 1
35 31782 1 1 31 ILE CG2 C -3.240 0.820 6.187 1.00 . A A . 31 ILE CG2 1 1
35 31783 1 1 31 ILE H H -3.189 2.313 2.324 1.00 . A A . 31 ILE H 1 1
35 31784 1 1 31 ILE HA H -2.336 0.040 3.758 1.00 . A A . 31 ILE HA 1 1
35 31785 1 1 31 ILE HB H -4.237 2.155 4.834 1.00 . A A . 31 ILE HB 1 1
35 31786 1 1 31 ILE HD11 H -2.480 4.628 5.568 1.00 . A A . 31 ILE HD11 1 1
35 31787 1 1 31 ILE HD12 H -1.572 3.615 6.685 1.00 . A A . 31 ILE HD12 1 1
35 31788 1 1 31 ILE HD13 H -3.311 3.397 6.506 1.00 . A A . 31 ILE HD13 1 1
35 31789 1 1 31 ILE HG12 H -1.221 2.105 5.034 1.00 . A A . 31 ILE HG12 1 1
35 31790 1 1 31 ILE HG13 H -2.112 3.127 3.917 1.00 . A A . 31 ILE HG13 1 1
35 31791 1 1 31 ILE HG21 H -4.157 0.258 6.309 1.00 . A A . 31 ILE HG21 1 1
35 31792 1 1 31 ILE HG22 H -3.122 1.498 7.019 1.00 . A A . 31 ILE HG22 1 1
35 31793 1 1 31 ILE HG23 H -2.401 0.141 6.157 1.00 . A A . 31 ILE HG23 1 1
35 31794 1 1 31 ILE N N -3.242 1.316 2.387 1.00 . A A . 31 ILE N 1 1
35 31795 1 1 31 ILE O O -4.487 -1.311 4.278 1.00 . A A . 31 ILE O 1 1
35 31796 1 1 32 ASN C C -6.898 -1.436 2.355 1.00 . A A . 32 ASN C 1 1
35 31797 1 1 32 ASN CA C -6.858 -0.220 3.264 1.00 . A A . 32 ASN CA 1 1
35 31798 1 1 32 ASN CB C -7.906 0.808 2.831 1.00 . A A . 32 ASN CB 1 1
35 31799 1 1 32 ASN CG C -8.385 1.608 4.036 1.00 . A A . 32 ASN CG 1 1
35 31800 1 1 32 ASN H H -5.467 1.327 2.872 1.00 . A A . 32 ASN H 1 1
35 31801 1 1 32 ASN HA H -7.079 -0.543 4.266 1.00 . A A . 32 ASN HA 1 1
35 31802 1 1 32 ASN HB2 H -7.460 1.487 2.114 1.00 . A A . 32 ASN HB2 1 1
35 31803 1 1 32 ASN HB3 H -8.741 0.302 2.375 1.00 . A A . 32 ASN HB3 1 1
35 31804 1 1 32 ASN HD21 H -7.464 3.274 3.477 1.00 . A A . 32 ASN HD21 1 1
35 31805 1 1 32 ASN HD22 H -8.336 3.381 4.929 1.00 . A A . 32 ASN HD22 1 1
35 31806 1 1 32 ASN N N -5.559 0.414 3.263 1.00 . A A . 32 ASN N 1 1
35 31807 1 1 32 ASN ND2 N -8.033 2.858 4.158 1.00 . A A . 32 ASN ND2 1 1
35 31808 1 1 32 ASN O O -7.455 -2.465 2.727 1.00 . A A . 32 ASN O 1 1
35 31809 1 1 32 ASN OD1 O -9.096 1.082 4.893 1.00 . A A . 32 ASN OD1 1 1
35 31810 1 1 33 SER C C -5.540 -3.628 0.811 1.00 . A A . 33 SER C 1 1
35 31811 1 1 33 SER CA C -6.312 -2.436 0.242 1.00 . A A . 33 SER CA 1 1
35 31812 1 1 33 SER CB C -5.712 -1.994 -1.076 1.00 . A A . 33 SER CB 1 1
35 31813 1 1 33 SER H H -5.872 -0.490 0.910 1.00 . A A . 33 SER H 1 1
35 31814 1 1 33 SER HA H -7.332 -2.736 0.068 1.00 . A A . 33 SER HA 1 1
35 31815 1 1 33 SER HB2 H -4.646 -1.880 -0.975 1.00 . A A . 33 SER HB2 1 1
35 31816 1 1 33 SER HB3 H -5.928 -2.745 -1.818 1.00 . A A . 33 SER HB3 1 1
35 31817 1 1 33 SER HG H -5.573 -0.177 -1.760 1.00 . A A . 33 SER HG 1 1
35 31818 1 1 33 SER N N -6.311 -1.327 1.170 1.00 . A A . 33 SER N 1 1
35 31819 1 1 33 SER O O -5.915 -4.777 0.584 1.00 . A A . 33 SER O 1 1
35 31820 1 1 33 SER OG O -6.284 -0.753 -1.468 1.00 . A A . 33 SER OG 1 1
35 31821 1 1 34 LEU C C -4.511 -5.317 3.022 1.00 . A A . 34 LEU C 1 1
35 31822 1 1 34 LEU CA C -3.639 -4.426 2.140 1.00 . A A . 34 LEU CA 1 1
35 31823 1 1 34 LEU CB C -2.503 -3.909 3.051 1.00 . A A . 34 LEU CB 1 1
35 31824 1 1 34 LEU CD1 C -0.556 -2.356 3.318 1.00 . A A . 34 LEU CD1 1 1
35 31825 1 1 34 LEU CD2 C -1.448 -2.795 1.050 1.00 . A A . 34 LEU CD2 1 1
35 31826 1 1 34 LEU CG C -1.826 -2.645 2.518 1.00 . A A . 34 LEU CG 1 1
35 31827 1 1 34 LEU H H -4.212 -2.401 1.669 1.00 . A A . 34 LEU H 1 1
35 31828 1 1 34 LEU HA H -3.213 -5.025 1.347 1.00 . A A . 34 LEU HA 1 1
35 31829 1 1 34 LEU HB2 H -2.913 -3.689 4.024 1.00 . A A . 34 LEU HB2 1 1
35 31830 1 1 34 LEU HB3 H -1.762 -4.689 3.151 1.00 . A A . 34 LEU HB3 1 1
35 31831 1 1 34 LEU HD11 H -0.819 -1.942 4.280 1.00 . A A . 34 LEU HD11 1 1
35 31832 1 1 34 LEU HD12 H 0.051 -1.649 2.772 1.00 . A A . 34 LEU HD12 1 1
35 31833 1 1 34 LEU HD13 H -0.003 -3.271 3.456 1.00 . A A . 34 LEU HD13 1 1
35 31834 1 1 34 LEU HD21 H -1.054 -3.783 0.881 1.00 . A A . 34 LEU HD21 1 1
35 31835 1 1 34 LEU HD22 H -0.692 -2.061 0.808 1.00 . A A . 34 LEU HD22 1 1
35 31836 1 1 34 LEU HD23 H -2.319 -2.639 0.433 1.00 . A A . 34 LEU HD23 1 1
35 31837 1 1 34 LEU HG H -2.496 -1.826 2.645 1.00 . A A . 34 LEU HG 1 1
35 31838 1 1 34 LEU N N -4.459 -3.343 1.544 1.00 . A A . 34 LEU N 1 1
35 31839 1 1 34 LEU O O -4.429 -6.539 2.965 1.00 . A A . 34 LEU O 1 1
35 31840 1 1 35 ARG C C -7.338 -6.070 3.958 1.00 . A A . 35 ARG C 1 1
35 31841 1 1 35 ARG CA C -6.222 -5.408 4.755 1.00 . A A . 35 ARG CA 1 1
35 31842 1 1 35 ARG CB C -6.743 -4.454 5.846 1.00 . A A . 35 ARG CB 1 1
35 31843 1 1 35 ARG CD C -8.341 -2.589 6.333 1.00 . A A . 35 ARG CD 1 1
35 31844 1 1 35 ARG CG C -8.123 -3.870 5.511 1.00 . A A . 35 ARG CG 1 1
35 31845 1 1 35 ARG CZ C -10.366 -2.097 5.053 1.00 . A A . 35 ARG CZ 1 1
35 31846 1 1 35 ARG H H -5.344 -3.703 3.854 1.00 . A A . 35 ARG H 1 1
35 31847 1 1 35 ARG HA H -5.648 -6.192 5.230 1.00 . A A . 35 ARG HA 1 1
35 31848 1 1 35 ARG HB2 H -6.803 -4.987 6.783 1.00 . A A . 35 ARG HB2 1 1
35 31849 1 1 35 ARG HB3 H -6.039 -3.648 5.946 1.00 . A A . 35 ARG HB3 1 1
35 31850 1 1 35 ARG HD2 H -8.125 -2.793 7.370 1.00 . A A . 35 ARG HD2 1 1
35 31851 1 1 35 ARG HD3 H -7.666 -1.819 5.978 1.00 . A A . 35 ARG HD3 1 1
35 31852 1 1 35 ARG HE H -10.186 -1.801 7.021 1.00 . A A . 35 ARG HE 1 1
35 31853 1 1 35 ARG HG2 H -8.173 -3.638 4.464 1.00 . A A . 35 ARG HG2 1 1
35 31854 1 1 35 ARG HG3 H -8.889 -4.589 5.759 1.00 . A A . 35 ARG HG3 1 1
35 31855 1 1 35 ARG HH11 H -8.930 -1.094 4.094 1.00 . A A . 35 ARG HH11 1 1
35 31856 1 1 35 ARG HH12 H -10.311 -1.517 3.140 1.00 . A A . 35 ARG HH12 1 1
35 31857 1 1 35 ARG HH21 H -11.954 -3.090 5.749 1.00 . A A . 35 ARG HH21 1 1
35 31858 1 1 35 ARG HH22 H -12.021 -2.644 4.077 1.00 . A A . 35 ARG HH22 1 1
35 31859 1 1 35 ARG N N -5.335 -4.683 3.850 1.00 . A A . 35 ARG N 1 1
35 31860 1 1 35 ARG NE N -9.723 -2.115 6.217 1.00 . A A . 35 ARG NE 1 1
35 31861 1 1 35 ARG NH1 N -9.828 -1.523 4.016 1.00 . A A . 35 ARG NH1 1 1
35 31862 1 1 35 ARG NH2 N -11.538 -2.652 4.952 1.00 . A A . 35 ARG NH2 1 1
35 31863 1 1 35 ARG O O -7.773 -7.176 4.282 1.00 . A A . 35 ARG O 1 1
35 31864 1 1 36 ASP C C -8.195 -7.150 1.284 1.00 . A A . 36 ASP C 1 1
35 31865 1 1 36 ASP CA C -8.773 -5.938 2.004 1.00 . A A . 36 ASP CA 1 1
35 31866 1 1 36 ASP CB C -9.204 -4.867 0.986 1.00 . A A . 36 ASP CB 1 1
35 31867 1 1 36 ASP CG C -9.948 -3.717 1.677 1.00 . A A . 36 ASP CG 1 1
35 31868 1 1 36 ASP H H -7.335 -4.548 2.659 1.00 . A A . 36 ASP H 1 1
35 31869 1 1 36 ASP HA H -9.629 -6.246 2.587 1.00 . A A . 36 ASP HA 1 1
35 31870 1 1 36 ASP HB2 H -8.326 -4.472 0.494 1.00 . A A . 36 ASP HB2 1 1
35 31871 1 1 36 ASP HB3 H -9.852 -5.316 0.248 1.00 . A A . 36 ASP HB3 1 1
35 31872 1 1 36 ASP N N -7.756 -5.401 2.886 1.00 . A A . 36 ASP N 1 1
35 31873 1 1 36 ASP O O -8.931 -8.019 0.810 1.00 . A A . 36 ASP O 1 1
35 31874 1 1 36 ASP OD1 O -10.671 -3.976 2.624 1.00 . A A . 36 ASP OD1 1 1
35 31875 1 1 36 ASP OD2 O -9.784 -2.588 1.241 1.00 . A A . 36 ASP OD2 1 1
35 31876 1 1 37 ASP C C -4.627 -8.173 0.813 1.00 . A A . 37 ASP C 1 1
35 31877 1 1 37 ASP CA C -6.144 -8.281 0.564 1.00 . A A . 37 ASP CA 1 1
35 31878 1 1 37 ASP CB C -6.419 -8.240 -0.944 1.00 . A A . 37 ASP CB 1 1
35 31879 1 1 37 ASP CG C -6.083 -9.592 -1.587 1.00 . A A . 37 ASP CG 1 1
35 31880 1 1 37 ASP H H -6.340 -6.456 1.630 1.00 . A A . 37 ASP H 1 1
35 31881 1 1 37 ASP HA H -6.505 -9.218 0.956 1.00 . A A . 37 ASP HA 1 1
35 31882 1 1 37 ASP HB2 H -7.463 -8.013 -1.106 1.00 . A A . 37 ASP HB2 1 1
35 31883 1 1 37 ASP HB3 H -5.817 -7.467 -1.395 1.00 . A A . 37 ASP HB3 1 1
35 31884 1 1 37 ASP N N -6.857 -7.188 1.219 1.00 . A A . 37 ASP N 1 1
35 31885 1 1 37 ASP O O -3.935 -7.410 0.133 1.00 . A A . 37 ASP O 1 1
35 31886 1 1 37 ASP OD1 O -5.081 -10.185 -1.209 1.00 . A A . 37 ASP OD1 1 1
35 31887 1 1 37 ASP OD2 O -6.833 -10.014 -2.451 1.00 . A A . 37 ASP OD2 1 1
35 31888 1 1 38 PRO C C -1.811 -9.581 1.009 1.00 . A A . 38 PRO C 1 1
35 31889 1 1 38 PRO CA C -2.640 -8.895 2.090 1.00 . A A . 38 PRO CA 1 1
35 31890 1 1 38 PRO CB C -2.513 -9.644 3.424 1.00 . A A . 38 PRO CB 1 1
35 31891 1 1 38 PRO CD C -4.821 -9.858 2.630 1.00 . A A . 38 PRO CD 1 1
35 31892 1 1 38 PRO CG C -3.891 -10.060 3.824 1.00 . A A . 38 PRO CG 1 1
35 31893 1 1 38 PRO HA H -2.307 -7.875 2.224 1.00 . A A . 38 PRO HA 1 1
35 31894 1 1 38 PRO HB2 H -1.882 -10.513 3.304 1.00 . A A . 38 PRO HB2 1 1
35 31895 1 1 38 PRO HB3 H -2.098 -8.989 4.175 1.00 . A A . 38 PRO HB3 1 1
35 31896 1 1 38 PRO HD2 H -4.989 -10.796 2.117 1.00 . A A . 38 PRO HD2 1 1
35 31897 1 1 38 PRO HD3 H -5.757 -9.427 2.951 1.00 . A A . 38 PRO HD3 1 1
35 31898 1 1 38 PRO HG2 H -3.888 -11.101 4.116 1.00 . A A . 38 PRO HG2 1 1
35 31899 1 1 38 PRO HG3 H -4.226 -9.450 4.642 1.00 . A A . 38 PRO HG3 1 1
35 31900 1 1 38 PRO N N -4.098 -8.918 1.768 1.00 . A A . 38 PRO N 1 1
35 31901 1 1 38 PRO O O -0.696 -9.164 0.708 1.00 . A A . 38 PRO O 1 1
35 31902 1 1 39 SER C C -1.466 -10.427 -1.817 1.00 . A A . 39 SER C 1 1
35 31903 1 1 39 SER CA C -1.708 -11.362 -0.648 1.00 . A A . 39 SER CA 1 1
35 31904 1 1 39 SER CB C -2.561 -12.552 -1.099 1.00 . A A . 39 SER CB 1 1
35 31905 1 1 39 SER H H -3.281 -10.899 0.680 1.00 . A A . 39 SER H 1 1
35 31906 1 1 39 SER HA H -0.758 -11.724 -0.282 1.00 . A A . 39 SER HA 1 1
35 31907 1 1 39 SER HB2 H -2.816 -13.158 -0.245 1.00 . A A . 39 SER HB2 1 1
35 31908 1 1 39 SER HB3 H -3.470 -12.188 -1.561 1.00 . A A . 39 SER HB3 1 1
35 31909 1 1 39 SER HG H -1.533 -12.761 -2.737 1.00 . A A . 39 SER HG 1 1
35 31910 1 1 39 SER N N -2.383 -10.629 0.415 1.00 . A A . 39 SER N 1 1
35 31911 1 1 39 SER O O -0.502 -10.586 -2.570 1.00 . A A . 39 SER O 1 1
35 31912 1 1 39 SER OG O -1.823 -13.337 -2.025 1.00 . A A . 39 SER OG 1 1
35 31913 1 1 40 GLN C C -1.635 -7.170 -2.486 1.00 . A A . 40 GLN C 1 1
35 31914 1 1 40 GLN CA C -2.255 -8.461 -3.003 1.00 . A A . 40 GLN CA 1 1
35 31915 1 1 40 GLN CB C -3.639 -8.193 -3.607 1.00 . A A . 40 GLN CB 1 1
35 31916 1 1 40 GLN CD C -3.330 -9.941 -5.390 1.00 . A A . 40 GLN CD 1 1
35 31917 1 1 40 GLN CG C -4.196 -9.486 -4.217 1.00 . A A . 40 GLN CG 1 1
35 31918 1 1 40 GLN H H -3.091 -9.374 -1.297 1.00 . A A . 40 GLN H 1 1
35 31919 1 1 40 GLN HA H -1.618 -8.858 -3.771 1.00 . A A . 40 GLN HA 1 1
35 31920 1 1 40 GLN HB2 H -4.305 -7.843 -2.833 1.00 . A A . 40 GLN HB2 1 1
35 31921 1 1 40 GLN HB3 H -3.557 -7.440 -4.377 1.00 . A A . 40 GLN HB3 1 1
35 31922 1 1 40 GLN HE21 H -2.654 -11.554 -4.451 1.00 . A A . 40 GLN HE21 1 1
35 31923 1 1 40 GLN HE22 H -2.067 -11.333 -6.029 1.00 . A A . 40 GLN HE22 1 1
35 31924 1 1 40 GLN HG2 H -4.204 -10.260 -3.466 1.00 . A A . 40 GLN HG2 1 1
35 31925 1 1 40 GLN HG3 H -5.203 -9.313 -4.564 1.00 . A A . 40 GLN HG3 1 1
35 31926 1 1 40 GLN N N -2.354 -9.444 -1.944 1.00 . A A . 40 GLN N 1 1
35 31927 1 1 40 GLN NE2 N -2.625 -11.034 -5.281 1.00 . A A . 40 GLN NE2 1 1
35 31928 1 1 40 GLN O O -1.651 -6.160 -3.183 1.00 . A A . 40 GLN O 1 1
35 31929 1 1 40 GLN OE1 O -3.289 -9.282 -6.426 1.00 . A A . 40 GLN OE1 1 1
35 31930 1 1 41 SER C C 0.605 -5.524 -1.731 1.00 . A A . 41 SER C 1 1
35 31931 1 1 41 SER CA C -0.408 -6.023 -0.709 1.00 . A A . 41 SER CA 1 1
35 31932 1 1 41 SER CB C 0.300 -6.370 0.619 1.00 . A A . 41 SER CB 1 1
35 31933 1 1 41 SER H H -1.038 -8.048 -0.779 1.00 . A A . 41 SER H 1 1
35 31934 1 1 41 SER HA H -1.151 -5.260 -0.536 1.00 . A A . 41 SER HA 1 1
35 31935 1 1 41 SER HB2 H 0.638 -5.470 1.103 1.00 . A A . 41 SER HB2 1 1
35 31936 1 1 41 SER HB3 H -0.385 -6.883 1.284 1.00 . A A . 41 SER HB3 1 1
35 31937 1 1 41 SER HG H 1.154 -8.112 0.471 1.00 . A A . 41 SER HG 1 1
35 31938 1 1 41 SER N N -1.054 -7.211 -1.275 1.00 . A A . 41 SER N 1 1
35 31939 1 1 41 SER O O 0.767 -4.325 -1.935 1.00 . A A . 41 SER O 1 1
35 31940 1 1 41 SER OG O 1.421 -7.199 0.341 1.00 . A A . 41 SER OG 1 1
35 31941 1 1 42 ALA C C 1.597 -5.719 -4.702 1.00 . A A . 42 ALA C 1 1
35 31942 1 1 42 ALA CA C 2.230 -6.278 -3.420 1.00 . A A . 42 ALA CA 1 1
35 31943 1 1 42 ALA CB C 2.902 -7.603 -3.755 1.00 . A A . 42 ALA CB 1 1
35 31944 1 1 42 ALA H H 1.038 -7.410 -2.144 1.00 . A A . 42 ALA H 1 1
35 31945 1 1 42 ALA HA H 2.968 -5.600 -3.056 1.00 . A A . 42 ALA HA 1 1
35 31946 1 1 42 ALA HB1 H 2.179 -8.259 -4.219 1.00 . A A . 42 ALA HB1 1 1
35 31947 1 1 42 ALA HB2 H 3.275 -8.058 -2.848 1.00 . A A . 42 ALA HB2 1 1
35 31948 1 1 42 ALA HB3 H 3.722 -7.431 -4.436 1.00 . A A . 42 ALA HB3 1 1
35 31949 1 1 42 ALA N N 1.246 -6.499 -2.378 1.00 . A A . 42 ALA N 1 1
35 31950 1 1 42 ALA O O 2.186 -4.869 -5.363 1.00 . A A . 42 ALA O 1 1
35 31951 1 1 43 ASN C C -0.751 -4.327 -6.020 1.00 . A A . 43 ASN C 1 1
35 31952 1 1 43 ASN CA C -0.314 -5.746 -6.241 1.00 . A A . 43 ASN CA 1 1
35 31953 1 1 43 ASN CB C -1.551 -6.603 -6.449 1.00 . A A . 43 ASN CB 1 1
35 31954 1 1 43 ASN CG C -2.131 -6.411 -7.851 1.00 . A A . 43 ASN CG 1 1
35 31955 1 1 43 ASN H H -0.037 -6.869 -4.474 1.00 . A A . 43 ASN H 1 1
35 31956 1 1 43 ASN HA H 0.330 -5.811 -7.105 1.00 . A A . 43 ASN HA 1 1
35 31957 1 1 43 ASN HB2 H -1.284 -7.635 -6.310 1.00 . A A . 43 ASN HB2 1 1
35 31958 1 1 43 ASN HB3 H -2.296 -6.318 -5.713 1.00 . A A . 43 ASN HB3 1 1
35 31959 1 1 43 ASN HD21 H -3.366 -7.946 -7.674 1.00 . A A . 43 ASN HD21 1 1
35 31960 1 1 43 ASN HD22 H -3.440 -7.121 -9.156 1.00 . A A . 43 ASN HD22 1 1
35 31961 1 1 43 ASN N N 0.395 -6.205 -5.045 1.00 . A A . 43 ASN N 1 1
35 31962 1 1 43 ASN ND2 N -3.056 -7.226 -8.262 1.00 . A A . 43 ASN ND2 1 1
35 31963 1 1 43 ASN O O -0.732 -3.486 -6.909 1.00 . A A . 43 ASN O 1 1
35 31964 1 1 43 ASN OD1 O -1.735 -5.505 -8.586 1.00 . A A . 43 ASN OD1 1 1
35 31965 1 1 44 LEU C C -0.385 -1.911 -4.323 1.00 . A A . 44 LEU C 1 1
35 31966 1 1 44 LEU CA C -1.565 -2.811 -4.327 1.00 . A A . 44 LEU CA 1 1
35 31967 1 1 44 LEU CB C -2.137 -2.995 -2.943 1.00 . A A . 44 LEU CB 1 1
35 31968 1 1 44 LEU CD1 C -3.837 -4.446 -1.788 1.00 . A A . 44 LEU CD1 1 1
35 31969 1 1 44 LEU CD2 C -4.449 -2.915 -3.690 1.00 . A A . 44 LEU CD2 1 1
35 31970 1 1 44 LEU CG C -3.391 -3.826 -3.112 1.00 . A A . 44 LEU CG 1 1
35 31971 1 1 44 LEU H H -1.088 -4.846 -4.148 1.00 . A A . 44 LEU H 1 1
35 31972 1 1 44 LEU HA H -2.315 -2.422 -4.987 1.00 . A A . 44 LEU HA 1 1
35 31973 1 1 44 LEU HB2 H -1.425 -3.510 -2.328 1.00 . A A . 44 LEU HB2 1 1
35 31974 1 1 44 LEU HB3 H -2.380 -2.049 -2.509 1.00 . A A . 44 LEU HB3 1 1
35 31975 1 1 44 LEU HD11 H -4.906 -4.586 -1.797 1.00 . A A . 44 LEU HD11 1 1
35 31976 1 1 44 LEU HD12 H -3.560 -3.802 -0.970 1.00 . A A . 44 LEU HD12 1 1
35 31977 1 1 44 LEU HD13 H -3.354 -5.406 -1.671 1.00 . A A . 44 LEU HD13 1 1
35 31978 1 1 44 LEU HD21 H -5.406 -3.403 -3.652 1.00 . A A . 44 LEU HD21 1 1
35 31979 1 1 44 LEU HD22 H -4.188 -2.696 -4.721 1.00 . A A . 44 LEU HD22 1 1
35 31980 1 1 44 LEU HD23 H -4.474 -1.997 -3.115 1.00 . A A . 44 LEU HD23 1 1
35 31981 1 1 44 LEU HG H -3.197 -4.606 -3.812 1.00 . A A . 44 LEU HG 1 1
35 31982 1 1 44 LEU N N -1.129 -4.102 -4.789 1.00 . A A . 44 LEU N 1 1
35 31983 1 1 44 LEU O O -0.444 -0.760 -4.714 1.00 . A A . 44 LEU O 1 1
35 31984 1 1 45 LEU C C 2.275 -1.467 -5.380 1.00 . A A . 45 LEU C 1 1
35 31985 1 1 45 LEU CA C 1.963 -1.836 -3.948 1.00 . A A . 45 LEU CA 1 1
35 31986 1 1 45 LEU CB C 2.995 -2.840 -3.472 1.00 . A A . 45 LEU CB 1 1
35 31987 1 1 45 LEU CD1 C 4.488 -3.448 -1.639 1.00 . A A . 45 LEU CD1 1 1
35 31988 1 1 45 LEU CD2 C 4.899 -1.357 -3.042 1.00 . A A . 45 LEU CD2 1 1
35 31989 1 1 45 LEU CG C 3.853 -2.268 -2.386 1.00 . A A . 45 LEU CG 1 1
35 31990 1 1 45 LEU H H 0.673 -3.452 -3.700 1.00 . A A . 45 LEU H 1 1
35 31991 1 1 45 LEU HA H 1.927 -0.959 -3.314 1.00 . A A . 45 LEU HA 1 1
35 31992 1 1 45 LEU HB2 H 2.492 -3.705 -3.096 1.00 . A A . 45 LEU HB2 1 1
35 31993 1 1 45 LEU HB3 H 3.624 -3.137 -4.301 1.00 . A A . 45 LEU HB3 1 1
35 31994 1 1 45 LEU HD11 H 3.729 -4.219 -1.467 1.00 . A A . 45 LEU HD11 1 1
35 31995 1 1 45 LEU HD12 H 4.873 -3.109 -0.696 1.00 . A A . 45 LEU HD12 1 1
35 31996 1 1 45 LEU HD13 H 5.288 -3.863 -2.231 1.00 . A A . 45 LEU HD13 1 1
35 31997 1 1 45 LEU HD21 H 5.887 -1.762 -2.892 1.00 . A A . 45 LEU HD21 1 1
35 31998 1 1 45 LEU HD22 H 4.835 -0.374 -2.603 1.00 . A A . 45 LEU HD22 1 1
35 31999 1 1 45 LEU HD23 H 4.694 -1.282 -4.110 1.00 . A A . 45 LEU HD23 1 1
35 32000 1 1 45 LEU HG H 3.244 -1.698 -1.706 1.00 . A A . 45 LEU HG 1 1
35 32001 1 1 45 LEU N N 0.707 -2.503 -3.945 1.00 . A A . 45 LEU N 1 1
35 32002 1 1 45 LEU O O 2.747 -0.375 -5.685 1.00 . A A . 45 LEU O 1 1
35 32003 1 1 46 ALA C C 1.286 -1.158 -8.166 1.00 . A A . 46 ALA C 1 1
35 32004 1 1 46 ALA CA C 2.166 -2.280 -7.665 1.00 . A A . 46 ALA CA 1 1
35 32005 1 1 46 ALA CB C 1.751 -3.576 -8.365 1.00 . A A . 46 ALA CB 1 1
35 32006 1 1 46 ALA H H 1.576 -3.256 -5.905 1.00 . A A . 46 ALA H 1 1
35 32007 1 1 46 ALA HA H 3.206 -2.065 -7.861 1.00 . A A . 46 ALA HA 1 1
35 32008 1 1 46 ALA HB1 H 0.709 -3.504 -8.653 1.00 . A A . 46 ALA HB1 1 1
35 32009 1 1 46 ALA HB2 H 1.871 -4.409 -7.687 1.00 . A A . 46 ALA HB2 1 1
35 32010 1 1 46 ALA HB3 H 2.358 -3.728 -9.241 1.00 . A A . 46 ALA HB3 1 1
35 32011 1 1 46 ALA N N 1.968 -2.425 -6.245 1.00 . A A . 46 ALA N 1 1
35 32012 1 1 46 ALA O O 1.720 -0.287 -8.918 1.00 . A A . 46 ALA O 1 1
35 32013 1 1 47 GLU C C -0.429 1.147 -7.530 1.00 . A A . 47 GLU C 1 1
35 32014 1 1 47 GLU CA C -0.926 -0.185 -8.027 1.00 . A A . 47 GLU CA 1 1
35 32015 1 1 47 GLU CB C -2.217 -0.553 -7.316 1.00 . A A . 47 GLU CB 1 1
35 32016 1 1 47 GLU CD C -3.993 -2.325 -7.327 1.00 . A A . 47 GLU CD 1 1
35 32017 1 1 47 GLU CG C -3.066 -1.474 -8.194 1.00 . A A . 47 GLU CG 1 1
35 32018 1 1 47 GLU H H -0.219 -1.898 -7.060 1.00 . A A . 47 GLU H 1 1
35 32019 1 1 47 GLU HA H -1.086 -0.153 -9.093 1.00 . A A . 47 GLU HA 1 1
35 32020 1 1 47 GLU HB2 H -1.959 -1.072 -6.403 1.00 . A A . 47 GLU HB2 1 1
35 32021 1 1 47 GLU HB3 H -2.766 0.342 -7.083 1.00 . A A . 47 GLU HB3 1 1
35 32022 1 1 47 GLU HG2 H -3.659 -0.870 -8.863 1.00 . A A . 47 GLU HG2 1 1
35 32023 1 1 47 GLU HG3 H -2.422 -2.120 -8.766 1.00 . A A . 47 GLU HG3 1 1
35 32024 1 1 47 GLU N N 0.045 -1.186 -7.692 1.00 . A A . 47 GLU N 1 1
35 32025 1 1 47 GLU O O -0.519 2.147 -8.209 1.00 . A A . 47 GLU O 1 1
35 32026 1 1 47 GLU OE1 O -5.040 -1.827 -6.947 1.00 . A A . 47 GLU OE1 1 1
35 32027 1 1 47 GLU OE2 O -3.639 -3.464 -7.057 1.00 . A A . 47 GLU OE2 1 1
35 32028 1 1 48 ALA C C 1.761 2.899 -6.534 1.00 . A A . 48 ALA C 1 1
35 32029 1 1 48 ALA CA C 0.673 2.281 -5.686 1.00 . A A . 48 ALA CA 1 1
35 32030 1 1 48 ALA CB C 1.256 1.874 -4.349 1.00 . A A . 48 ALA CB 1 1
35 32031 1 1 48 ALA H H 0.171 0.254 -5.871 1.00 . A A . 48 ALA H 1 1
35 32032 1 1 48 ALA HA H -0.106 2.996 -5.526 1.00 . A A . 48 ALA HA 1 1
35 32033 1 1 48 ALA HB1 H 0.994 0.854 -4.135 1.00 . A A . 48 ALA HB1 1 1
35 32034 1 1 48 ALA HB2 H 0.864 2.518 -3.580 1.00 . A A . 48 ALA HB2 1 1
35 32035 1 1 48 ALA HB3 H 2.331 1.965 -4.394 1.00 . A A . 48 ALA HB3 1 1
35 32036 1 1 48 ALA N N 0.123 1.111 -6.332 1.00 . A A . 48 ALA N 1 1
35 32037 1 1 48 ALA O O 1.792 4.109 -6.738 1.00 . A A . 48 ALA O 1 1
35 32038 1 1 49 LYS C C 3.108 3.050 -9.179 1.00 . A A . 49 LYS C 1 1
35 32039 1 1 49 LYS CA C 3.714 2.495 -7.900 1.00 . A A . 49 LYS CA 1 1
35 32040 1 1 49 LYS CB C 4.671 1.333 -8.201 1.00 . A A . 49 LYS CB 1 1
35 32041 1 1 49 LYS CD C 6.362 -0.233 -7.189 1.00 . A A . 49 LYS CD 1 1
35 32042 1 1 49 LYS CE C 6.913 -0.777 -5.862 1.00 . A A . 49 LYS CE 1 1
35 32043 1 1 49 LYS CG C 5.407 0.936 -6.913 1.00 . A A . 49 LYS CG 1 1
35 32044 1 1 49 LYS H H 2.531 1.089 -6.850 1.00 . A A . 49 LYS H 1 1
35 32045 1 1 49 LYS HA H 4.260 3.282 -7.399 1.00 . A A . 49 LYS HA 1 1
35 32046 1 1 49 LYS HB2 H 4.108 0.489 -8.574 1.00 . A A . 49 LYS HB2 1 1
35 32047 1 1 49 LYS HB3 H 5.391 1.643 -8.944 1.00 . A A . 49 LYS HB3 1 1
35 32048 1 1 49 LYS HD2 H 5.831 -1.018 -7.707 1.00 . A A . 49 LYS HD2 1 1
35 32049 1 1 49 LYS HD3 H 7.182 0.112 -7.803 1.00 . A A . 49 LYS HD3 1 1
35 32050 1 1 49 LYS HE2 H 6.949 0.016 -5.129 1.00 . A A . 49 LYS HE2 1 1
35 32051 1 1 49 LYS HE3 H 6.268 -1.566 -5.503 1.00 . A A . 49 LYS HE3 1 1
35 32052 1 1 49 LYS HG2 H 5.974 1.783 -6.551 1.00 . A A . 49 LYS HG2 1 1
35 32053 1 1 49 LYS HG3 H 4.691 0.644 -6.163 1.00 . A A . 49 LYS HG3 1 1
35 32054 1 1 49 LYS HZ1 H 8.256 -2.060 -6.802 1.00 . A A . 49 LYS HZ1 1 1
35 32055 1 1 49 LYS HZ2 H 8.641 -1.719 -5.182 1.00 . A A . 49 LYS HZ2 1 1
35 32056 1 1 49 LYS HZ3 H 8.915 -0.553 -6.387 1.00 . A A . 49 LYS HZ3 1 1
35 32057 1 1 49 LYS N N 2.635 2.045 -7.040 1.00 . A A . 49 LYS N 1 1
35 32058 1 1 49 LYS NZ N 8.285 -1.318 -6.074 1.00 . A A . 49 LYS NZ 1 1
35 32059 1 1 49 LYS O O 3.581 4.048 -9.723 1.00 . A A . 49 LYS O 1 1
35 32060 1 1 50 LYS C C 0.583 4.174 -10.473 1.00 . A A . 50 LYS C 1 1
35 32061 1 1 50 LYS CA C 1.294 2.868 -10.795 1.00 . A A . 50 LYS CA 1 1
35 32062 1 1 50 LYS CB C 0.271 1.805 -11.236 1.00 . A A . 50 LYS CB 1 1
35 32063 1 1 50 LYS CD C 1.028 -0.476 -12.048 1.00 . A A . 50 LYS CD 1 1
35 32064 1 1 50 LYS CE C -0.317 -1.164 -11.752 1.00 . A A . 50 LYS CE 1 1
35 32065 1 1 50 LYS CG C 0.810 0.998 -12.436 1.00 . A A . 50 LYS CG 1 1
35 32066 1 1 50 LYS H H 1.650 1.655 -9.098 1.00 . A A . 50 LYS H 1 1
35 32067 1 1 50 LYS HA H 1.998 3.043 -11.595 1.00 . A A . 50 LYS HA 1 1
35 32068 1 1 50 LYS HB2 H 0.075 1.139 -10.412 1.00 . A A . 50 LYS HB2 1 1
35 32069 1 1 50 LYS HB3 H -0.651 2.292 -11.523 1.00 . A A . 50 LYS HB3 1 1
35 32070 1 1 50 LYS HD2 H 1.514 -0.988 -12.866 1.00 . A A . 50 LYS HD2 1 1
35 32071 1 1 50 LYS HD3 H 1.658 -0.527 -11.177 1.00 . A A . 50 LYS HD3 1 1
35 32072 1 1 50 LYS HE2 H -1.040 -0.432 -11.425 1.00 . A A . 50 LYS HE2 1 1
35 32073 1 1 50 LYS HE3 H -0.678 -1.648 -12.647 1.00 . A A . 50 LYS HE3 1 1
35 32074 1 1 50 LYS HG2 H 0.098 1.050 -13.247 1.00 . A A . 50 LYS HG2 1 1
35 32075 1 1 50 LYS HG3 H 1.748 1.419 -12.764 1.00 . A A . 50 LYS HG3 1 1
35 32076 1 1 50 LYS HZ1 H 0.867 -2.204 -10.387 1.00 . A A . 50 LYS HZ1 1 1
35 32077 1 1 50 LYS HZ2 H -0.406 -3.121 -11.042 1.00 . A A . 50 LYS HZ2 1 1
35 32078 1 1 50 LYS HZ3 H -0.724 -1.942 -9.862 1.00 . A A . 50 LYS HZ3 1 1
35 32079 1 1 50 LYS N N 2.013 2.414 -9.617 1.00 . A A . 50 LYS N 1 1
35 32080 1 1 50 LYS NZ N -0.131 -2.184 -10.680 1.00 . A A . 50 LYS NZ 1 1
35 32081 1 1 50 LYS O O 0.465 5.049 -11.316 1.00 . A A . 50 LYS O 1 1
35 32082 1 1 51 LEU C C 0.328 6.614 -8.608 1.00 . A A . 51 LEU C 1 1
35 32083 1 1 51 LEU CA C -0.603 5.435 -8.732 1.00 . A A . 51 LEU CA 1 1
35 32084 1 1 51 LEU CB C -1.151 5.115 -7.341 1.00 . A A . 51 LEU CB 1 1
35 32085 1 1 51 LEU CD1 C -3.454 5.976 -7.828 1.00 . A A . 51 LEU CD1 1 1
35 32086 1 1 51 LEU CD2 C -2.866 3.543 -8.300 1.00 . A A . 51 LEU CD2 1 1
35 32087 1 1 51 LEU CG C -2.637 4.756 -7.374 1.00 . A A . 51 LEU CG 1 1
35 32088 1 1 51 LEU H H 0.263 3.520 -8.613 1.00 . A A . 51 LEU H 1 1
35 32089 1 1 51 LEU HA H -1.417 5.675 -9.394 1.00 . A A . 51 LEU HA 1 1
35 32090 1 1 51 LEU HB2 H -0.601 4.292 -6.932 1.00 . A A . 51 LEU HB2 1 1
35 32091 1 1 51 LEU HB3 H -1.010 5.967 -6.716 1.00 . A A . 51 LEU HB3 1 1
35 32092 1 1 51 LEU HD11 H -3.358 6.103 -8.895 1.00 . A A . 51 LEU HD11 1 1
35 32093 1 1 51 LEU HD12 H -3.084 6.866 -7.322 1.00 . A A . 51 LEU HD12 1 1
35 32094 1 1 51 LEU HD13 H -4.492 5.829 -7.572 1.00 . A A . 51 LEU HD13 1 1
35 32095 1 1 51 LEU HD21 H -2.662 2.628 -7.749 1.00 . A A . 51 LEU HD21 1 1
35 32096 1 1 51 LEU HD22 H -2.198 3.597 -9.148 1.00 . A A . 51 LEU HD22 1 1
35 32097 1 1 51 LEU HD23 H -3.887 3.533 -8.645 1.00 . A A . 51 LEU HD23 1 1
35 32098 1 1 51 LEU HG H -2.946 4.496 -6.375 1.00 . A A . 51 LEU HG 1 1
35 32099 1 1 51 LEU N N 0.115 4.269 -9.228 1.00 . A A . 51 LEU N 1 1
35 32100 1 1 51 LEU O O 0.010 7.728 -9.020 1.00 . A A . 51 LEU O 1 1
35 32101 1 1 52 ASN C C 2.902 7.887 -9.185 1.00 . A A . 52 ASN C 1 1
35 32102 1 1 52 ASN CA C 2.491 7.356 -7.832 1.00 . A A . 52 ASN CA 1 1
35 32103 1 1 52 ASN CB C 3.671 6.709 -7.069 1.00 . A A . 52 ASN CB 1 1
35 32104 1 1 52 ASN CG C 5.074 7.194 -7.513 1.00 . A A . 52 ASN CG 1 1
35 32105 1 1 52 ASN H H 1.667 5.425 -7.725 1.00 . A A . 52 ASN H 1 1
35 32106 1 1 52 ASN HA H 2.075 8.151 -7.241 1.00 . A A . 52 ASN HA 1 1
35 32107 1 1 52 ASN HB2 H 3.550 6.919 -6.017 1.00 . A A . 52 ASN HB2 1 1
35 32108 1 1 52 ASN HB3 H 3.613 5.637 -7.215 1.00 . A A . 52 ASN HB3 1 1
35 32109 1 1 52 ASN HD21 H 6.027 5.831 -6.441 1.00 . A A . 52 ASN HD21 1 1
35 32110 1 1 52 ASN HD22 H 7.016 6.883 -7.334 1.00 . A A . 52 ASN HD22 1 1
35 32111 1 1 52 ASN N N 1.486 6.342 -8.028 1.00 . A A . 52 ASN N 1 1
35 32112 1 1 52 ASN ND2 N 6.125 6.584 -7.057 1.00 . A A . 52 ASN ND2 1 1
35 32113 1 1 52 ASN O O 2.960 9.097 -9.415 1.00 . A A . 52 ASN O 1 1
35 32114 1 1 52 ASN OD1 O 5.231 8.137 -8.282 1.00 . A A . 52 ASN OD1 1 1
35 32115 1 1 53 ASP C C 2.434 7.971 -12.174 1.00 . A A . 53 ASP C 1 1
35 32116 1 1 53 ASP CA C 3.580 7.306 -11.411 1.00 . A A . 53 ASP CA 1 1
35 32117 1 1 53 ASP CB C 4.025 6.043 -12.157 1.00 . A A . 53 ASP CB 1 1
35 32118 1 1 53 ASP CG C 4.628 6.414 -13.512 1.00 . A A . 53 ASP CG 1 1
35 32119 1 1 53 ASP H H 3.103 6.016 -9.833 1.00 . A A . 53 ASP H 1 1
35 32120 1 1 53 ASP HA H 4.412 7.976 -11.334 1.00 . A A . 53 ASP HA 1 1
35 32121 1 1 53 ASP HB2 H 4.763 5.521 -11.566 1.00 . A A . 53 ASP HB2 1 1
35 32122 1 1 53 ASP HB3 H 3.167 5.400 -12.309 1.00 . A A . 53 ASP HB3 1 1
35 32123 1 1 53 ASP N N 3.177 6.959 -10.079 1.00 . A A . 53 ASP N 1 1
35 32124 1 1 53 ASP O O 2.653 8.858 -13.001 1.00 . A A . 53 ASP O 1 1
35 32125 1 1 53 ASP OD1 O 5.806 6.729 -13.548 1.00 . A A . 53 ASP OD1 1 1
35 32126 1 1 53 ASP OD2 O 3.901 6.381 -14.492 1.00 . A A . 53 ASP OD2 1 1
35 32127 1 1 54 ALA C C -0.454 9.351 -12.170 1.00 . A A . 54 ALA C 1 1
35 32128 1 1 54 ALA CA C 0.022 7.980 -12.618 1.00 . A A . 54 ALA CA 1 1
35 32129 1 1 54 ALA CB C -1.119 7.025 -12.345 1.00 . A A . 54 ALA CB 1 1
35 32130 1 1 54 ALA H H 1.126 6.751 -11.255 1.00 . A A . 54 ALA H 1 1
35 32131 1 1 54 ALA HA H 0.209 7.993 -13.680 1.00 . A A . 54 ALA HA 1 1
35 32132 1 1 54 ALA HB1 H -1.207 6.900 -11.273 1.00 . A A . 54 ALA HB1 1 1
35 32133 1 1 54 ALA HB2 H -0.917 6.076 -12.812 1.00 . A A . 54 ALA HB2 1 1
35 32134 1 1 54 ALA HB3 H -2.036 7.437 -12.733 1.00 . A A . 54 ALA HB3 1 1
35 32135 1 1 54 ALA N N 1.218 7.486 -11.918 1.00 . A A . 54 ALA N 1 1
35 32136 1 1 54 ALA O O -0.890 10.161 -12.992 1.00 . A A . 54 ALA O 1 1
35 32137 1 1 55 GLN C C 0.127 11.924 -10.447 1.00 . A A . 55 GLN C 1 1
35 32138 1 1 55 GLN CA C -0.904 10.842 -10.327 1.00 . A A . 55 GLN CA 1 1
35 32139 1 1 55 GLN CB C -1.250 10.675 -8.853 1.00 . A A . 55 GLN CB 1 1
35 32140 1 1 55 GLN CD C -2.829 9.656 -7.211 1.00 . A A . 55 GLN CD 1 1
35 32141 1 1 55 GLN CG C -2.481 9.783 -8.690 1.00 . A A . 55 GLN CG 1 1
35 32142 1 1 55 GLN H H -0.095 8.892 -10.256 1.00 . A A . 55 GLN H 1 1
35 32143 1 1 55 GLN HA H -1.795 11.141 -10.859 1.00 . A A . 55 GLN HA 1 1
35 32144 1 1 55 GLN HB2 H -0.412 10.226 -8.338 1.00 . A A . 55 GLN HB2 1 1
35 32145 1 1 55 GLN HB3 H -1.455 11.644 -8.423 1.00 . A A . 55 GLN HB3 1 1
35 32146 1 1 55 GLN HE21 H -1.262 10.721 -6.591 1.00 . A A . 55 GLN HE21 1 1
35 32147 1 1 55 GLN HE22 H -2.270 10.108 -5.365 1.00 . A A . 55 GLN HE22 1 1
35 32148 1 1 55 GLN HG2 H -3.315 10.221 -9.219 1.00 . A A . 55 GLN HG2 1 1
35 32149 1 1 55 GLN HG3 H -2.273 8.802 -9.093 1.00 . A A . 55 GLN HG3 1 1
35 32150 1 1 55 GLN N N -0.419 9.587 -10.869 1.00 . A A . 55 GLN N 1 1
35 32151 1 1 55 GLN NE2 N -2.061 10.212 -6.313 1.00 . A A . 55 GLN NE2 1 1
35 32152 1 1 55 GLN O O -0.178 13.035 -10.889 1.00 . A A . 55 GLN O 1 1
35 32153 1 1 55 GLN OE1 O -3.835 9.046 -6.865 1.00 . A A . 55 GLN OE1 1 1
35 32154 1 1 56 ALA C C 1.901 13.930 -9.576 1.00 . A A . 56 ALA C 1 1
35 32155 1 1 56 ALA CA C 2.444 12.555 -10.023 1.00 . A A . 56 ALA CA 1 1
35 32156 1 1 56 ALA CB C 3.051 12.626 -11.426 1.00 . A A . 56 ALA CB 1 1
35 32157 1 1 56 ALA H H 1.485 10.675 -9.666 1.00 . A A . 56 ALA H 1 1
35 32158 1 1 56 ALA HA H 3.202 12.231 -9.326 1.00 . A A . 56 ALA HA 1 1
35 32159 1 1 56 ALA HB1 H 2.320 13.021 -12.116 1.00 . A A . 56 ALA HB1 1 1
35 32160 1 1 56 ALA HB2 H 3.339 11.633 -11.739 1.00 . A A . 56 ALA HB2 1 1
35 32161 1 1 56 ALA HB3 H 3.920 13.267 -11.413 1.00 . A A . 56 ALA HB3 1 1
35 32162 1 1 56 ALA N N 1.342 11.590 -10.014 1.00 . A A . 56 ALA N 1 1
35 32163 1 1 56 ALA O O 1.894 14.885 -10.353 1.00 . A A . 56 ALA O 1 1
35 32164 1 1 57 PRO C C 1.421 16.526 -8.194 1.00 . A A . 57 PRO C 1 1
35 32165 1 1 57 PRO CA C 0.732 15.223 -7.782 1.00 . A A . 57 PRO CA 1 1
35 32166 1 1 57 PRO CB C 0.782 15.005 -6.255 1.00 . A A . 57 PRO CB 1 1
35 32167 1 1 57 PRO CD C 1.353 12.935 -7.373 1.00 . A A . 57 PRO CD 1 1
35 32168 1 1 57 PRO CG C 1.445 13.683 -6.047 1.00 . A A . 57 PRO CG 1 1
35 32169 1 1 57 PRO HA H -0.304 15.239 -8.086 1.00 . A A . 57 PRO HA 1 1
35 32170 1 1 57 PRO HB2 H 1.353 15.789 -5.778 1.00 . A A . 57 PRO HB2 1 1
35 32171 1 1 57 PRO HB3 H -0.221 14.976 -5.850 1.00 . A A . 57 PRO HB3 1 1
35 32172 1 1 57 PRO HD2 H 2.199 12.287 -7.499 1.00 . A A . 57 PRO HD2 1 1
35 32173 1 1 57 PRO HD3 H 0.429 12.387 -7.444 1.00 . A A . 57 PRO HD3 1 1
35 32174 1 1 57 PRO HG2 H 2.480 13.833 -5.771 1.00 . A A . 57 PRO HG2 1 1
35 32175 1 1 57 PRO HG3 H 0.932 13.126 -5.278 1.00 . A A . 57 PRO HG3 1 1
35 32176 1 1 57 PRO N N 1.378 14.006 -8.356 1.00 . A A . 57 PRO N 1 1
35 32177 1 1 57 PRO O O 2.436 16.926 -7.618 1.00 . A A . 57 PRO O 1 1
35 32178 1 1 58 LYS C C 0.899 19.605 -8.877 1.00 . A A . 58 LYS C 1 1
35 32179 1 1 58 LYS CA C 1.375 18.426 -9.729 1.00 . A A . 58 LYS CA 1 1
35 32180 1 1 58 LYS CB C 0.910 18.614 -11.180 1.00 . A A . 58 LYS CB 1 1
35 32181 1 1 58 LYS CD C 0.859 17.142 -13.227 1.00 . A A . 58 LYS CD 1 1
35 32182 1 1 58 LYS CE C 0.180 15.858 -12.733 1.00 . A A . 58 LYS CE 1 1
35 32183 1 1 58 LYS CG C 1.747 17.725 -12.116 1.00 . A A . 58 LYS CG 1 1
35 32184 1 1 58 LYS H H 0.045 16.777 -9.613 1.00 . A A . 58 LYS H 1 1
35 32185 1 1 58 LYS HA H 2.456 18.390 -9.710 1.00 . A A . 58 LYS HA 1 1
35 32186 1 1 58 LYS HB2 H -0.134 18.345 -11.258 1.00 . A A . 58 LYS HB2 1 1
35 32187 1 1 58 LYS HB3 H 1.035 19.649 -11.466 1.00 . A A . 58 LYS HB3 1 1
35 32188 1 1 58 LYS HD2 H 0.104 17.866 -13.504 1.00 . A A . 58 LYS HD2 1 1
35 32189 1 1 58 LYS HD3 H 1.468 16.914 -14.090 1.00 . A A . 58 LYS HD3 1 1
35 32190 1 1 58 LYS HE2 H 0.907 15.060 -12.692 1.00 . A A . 58 LYS HE2 1 1
35 32191 1 1 58 LYS HE3 H -0.231 16.021 -11.746 1.00 . A A . 58 LYS HE3 1 1
35 32192 1 1 58 LYS HG2 H 2.532 18.318 -12.562 1.00 . A A . 58 LYS HG2 1 1
35 32193 1 1 58 LYS HG3 H 2.190 16.918 -11.552 1.00 . A A . 58 LYS HG3 1 1
35 32194 1 1 58 LYS HZ1 H -1.636 16.230 -13.681 1.00 . A A . 58 LYS HZ1 1 1
35 32195 1 1 58 LYS HZ2 H -1.347 14.588 -13.355 1.00 . A A . 58 LYS HZ2 1 1
35 32196 1 1 58 LYS HZ3 H -0.527 15.362 -14.626 1.00 . A A . 58 LYS HZ3 1 1
35 32197 1 1 58 LYS N N 0.846 17.167 -9.205 1.00 . A A . 58 LYS N 1 1
35 32198 1 1 58 LYS NZ N -0.915 15.481 -13.669 1.00 . A A . 58 LYS NZ 1 1
35 32199 1 1 58 LYS O O -0.272 19.629 -8.529 1.00 . A A . 58 LYS O 1 1
35 32200 1 1 58 LYS OXT O 1.712 20.466 -8.584 1.00 . A A . 58 LYS OXT 1 1
36 32201 1 1 1 VAL C C -3.232 -16.266 14.899 1.00 . A A . 1 VAL C 1 1
36 32202 1 1 1 VAL CA C -3.633 -17.629 15.467 1.00 . A A . 1 VAL CA 1 1
36 32203 1 1 1 VAL CB C -3.452 -18.740 14.410 1.00 . A A . 1 VAL CB 1 1
36 32204 1 1 1 VAL CG1 C -4.195 -18.374 13.114 1.00 . A A . 1 VAL CG1 1 1
36 32205 1 1 1 VAL CG2 C -1.959 -18.935 14.106 1.00 . A A . 1 VAL CG2 1 1
36 32206 1 1 1 VAL H1 H -5.419 -18.555 16.010 1.00 . A A . 1 VAL H1 1 1
36 32207 1 1 1 VAL H2 H -5.624 -17.089 15.174 1.00 . A A . 1 VAL H2 1 1
36 32208 1 1 1 VAL H3 H -5.137 -17.082 16.801 1.00 . A A . 1 VAL H3 1 1
36 32209 1 1 1 VAL HA H -3.016 -17.851 16.325 1.00 . A A . 1 VAL HA 1 1
36 32210 1 1 1 VAL HB H -3.859 -19.664 14.799 1.00 . A A . 1 VAL HB 1 1
36 32211 1 1 1 VAL HG11 H -5.209 -18.080 13.348 1.00 . A A . 1 VAL HG11 1 1
36 32212 1 1 1 VAL HG12 H -4.213 -19.230 12.457 1.00 . A A . 1 VAL HG12 1 1
36 32213 1 1 1 VAL HG13 H -3.688 -17.556 12.623 1.00 . A A . 1 VAL HG13 1 1
36 32214 1 1 1 VAL HG21 H -1.819 -19.869 13.579 1.00 . A A . 1 VAL HG21 1 1
36 32215 1 1 1 VAL HG22 H -1.400 -18.958 15.030 1.00 . A A . 1 VAL HG22 1 1
36 32216 1 1 1 VAL HG23 H -1.604 -18.120 13.491 1.00 . A A . 1 VAL HG23 1 1
36 32217 1 1 1 VAL N N -5.061 -17.585 15.896 1.00 . A A . 1 VAL N 1 1
36 32218 1 1 1 VAL O O -4.087 -15.482 14.478 1.00 . A A . 1 VAL O 1 1
36 32219 1 1 2 ASP C C -1.561 -14.674 12.849 1.00 . A A . 2 ASP C 1 1
36 32220 1 1 2 ASP CA C -1.408 -14.735 14.368 1.00 . A A . 2 ASP CA 1 1
36 32221 1 1 2 ASP CB C 0.072 -14.577 14.739 1.00 . A A . 2 ASP CB 1 1
36 32222 1 1 2 ASP CG C 0.584 -13.209 14.280 1.00 . A A . 2 ASP CG 1 1
36 32223 1 1 2 ASP H H -1.297 -16.666 15.232 1.00 . A A . 2 ASP H 1 1
36 32224 1 1 2 ASP HA H -1.966 -13.921 14.809 1.00 . A A . 2 ASP HA 1 1
36 32225 1 1 2 ASP HB2 H 0.181 -14.661 15.811 1.00 . A A . 2 ASP HB2 1 1
36 32226 1 1 2 ASP HB3 H 0.648 -15.356 14.260 1.00 . A A . 2 ASP HB3 1 1
36 32227 1 1 2 ASP N N -1.925 -15.999 14.887 1.00 . A A . 2 ASP N 1 1
36 32228 1 1 2 ASP O O -1.278 -15.649 12.148 1.00 . A A . 2 ASP O 1 1
36 32229 1 1 2 ASP OD1 O 0.386 -12.250 15.006 1.00 . A A . 2 ASP OD1 1 1
36 32230 1 1 2 ASP OD2 O 1.157 -13.142 13.206 1.00 . A A . 2 ASP OD2 1 1
36 32231 1 1 3 ASN C C -0.924 -12.743 10.307 1.00 . A A . 3 ASN C 1 1
36 32232 1 1 3 ASN CA C -2.195 -13.317 10.924 1.00 . A A . 3 ASN CA 1 1
36 32233 1 1 3 ASN CB C -3.366 -12.357 10.682 1.00 . A A . 3 ASN CB 1 1
36 32234 1 1 3 ASN CG C -4.634 -12.889 11.350 1.00 . A A . 3 ASN CG 1 1
36 32235 1 1 3 ASN H H -2.209 -12.786 12.975 1.00 . A A . 3 ASN H 1 1
36 32236 1 1 3 ASN HA H -2.417 -14.266 10.456 1.00 . A A . 3 ASN HA 1 1
36 32237 1 1 3 ASN HB2 H -3.125 -11.388 11.091 1.00 . A A . 3 ASN HB2 1 1
36 32238 1 1 3 ASN HB3 H -3.537 -12.264 9.619 1.00 . A A . 3 ASN HB3 1 1
36 32239 1 1 3 ASN HD21 H -4.449 -14.717 10.594 1.00 . A A . 3 ASN HD21 1 1
36 32240 1 1 3 ASN HD22 H -5.803 -14.475 11.588 1.00 . A A . 3 ASN HD22 1 1
36 32241 1 1 3 ASN N N -2.007 -13.520 12.358 1.00 . A A . 3 ASN N 1 1
36 32242 1 1 3 ASN ND2 N -4.991 -14.130 11.161 1.00 . A A . 3 ASN ND2 1 1
36 32243 1 1 3 ASN O O -0.247 -11.914 10.918 1.00 . A A . 3 ASN O 1 1
36 32244 1 1 3 ASN OD1 O -5.316 -12.154 12.062 1.00 . A A . 3 ASN OD1 1 1
36 32245 1 1 4 LYS C C 0.339 -11.368 7.737 1.00 . A A . 4 LYS C 1 1
36 32246 1 1 4 LYS CA C 0.592 -12.719 8.392 1.00 . A A . 4 LYS CA 1 1
36 32247 1 1 4 LYS CB C 1.032 -13.739 7.330 1.00 . A A . 4 LYS CB 1 1
36 32248 1 1 4 LYS CD C 2.413 -15.149 8.912 1.00 . A A . 4 LYS CD 1 1
36 32249 1 1 4 LYS CE C 2.027 -15.809 10.241 1.00 . A A . 4 LYS CE 1 1
36 32250 1 1 4 LYS CG C 1.201 -15.132 7.962 1.00 . A A . 4 LYS CG 1 1
36 32251 1 1 4 LYS H H -1.185 -13.852 8.657 1.00 . A A . 4 LYS H 1 1
36 32252 1 1 4 LYS HA H 1.373 -12.599 9.107 1.00 . A A . 4 LYS HA 1 1
36 32253 1 1 4 LYS HB2 H 0.288 -13.785 6.550 1.00 . A A . 4 LYS HB2 1 1
36 32254 1 1 4 LYS HB3 H 1.975 -13.426 6.903 1.00 . A A . 4 LYS HB3 1 1
36 32255 1 1 4 LYS HD2 H 3.215 -15.711 8.456 1.00 . A A . 4 LYS HD2 1 1
36 32256 1 1 4 LYS HD3 H 2.750 -14.141 9.100 1.00 . A A . 4 LYS HD3 1 1
36 32257 1 1 4 LYS HE2 H 1.511 -16.738 10.047 1.00 . A A . 4 LYS HE2 1 1
36 32258 1 1 4 LYS HE3 H 2.920 -16.008 10.818 1.00 . A A . 4 LYS HE3 1 1
36 32259 1 1 4 LYS HG2 H 0.305 -15.388 8.511 1.00 . A A . 4 LYS HG2 1 1
36 32260 1 1 4 LYS HG3 H 1.355 -15.859 7.178 1.00 . A A . 4 LYS HG3 1 1
36 32261 1 1 4 LYS HZ1 H 1.394 -14.918 12.016 1.00 . A A . 4 LYS HZ1 1 1
36 32262 1 1 4 LYS HZ2 H 0.146 -15.204 10.901 1.00 . A A . 4 LYS HZ2 1 1
36 32263 1 1 4 LYS HZ3 H 1.236 -13.925 10.651 1.00 . A A . 4 LYS HZ3 1 1
36 32264 1 1 4 LYS N N -0.606 -13.191 9.091 1.00 . A A . 4 LYS N 1 1
36 32265 1 1 4 LYS NZ N 1.134 -14.896 11.009 1.00 . A A . 4 LYS NZ 1 1
36 32266 1 1 4 LYS O O 1.187 -10.846 7.007 1.00 . A A . 4 LYS O 1 1
36 32267 1 1 5 PHE C C -0.234 -8.442 7.744 1.00 . A A . 5 PHE C 1 1
36 32268 1 1 5 PHE CA C -1.236 -9.537 7.448 1.00 . A A . 5 PHE CA 1 1
36 32269 1 1 5 PHE CB C -2.532 -9.085 8.109 1.00 . A A . 5 PHE CB 1 1
36 32270 1 1 5 PHE CD1 C -3.784 -11.057 7.147 1.00 . A A . 5 PHE CD1 1 1
36 32271 1 1 5 PHE CD2 C -4.835 -8.865 7.153 1.00 . A A . 5 PHE CD2 1 1
36 32272 1 1 5 PHE CE1 C -4.930 -11.593 6.541 1.00 . A A . 5 PHE CE1 1 1
36 32273 1 1 5 PHE CE2 C -5.971 -9.399 6.551 1.00 . A A . 5 PHE CE2 1 1
36 32274 1 1 5 PHE CG C -3.741 -9.688 7.450 1.00 . A A . 5 PHE CG 1 1
36 32275 1 1 5 PHE CZ C -6.022 -10.758 6.244 1.00 . A A . 5 PHE CZ 1 1
36 32276 1 1 5 PHE H H -1.461 -11.294 8.590 1.00 . A A . 5 PHE H 1 1
36 32277 1 1 5 PHE HA H -1.387 -9.622 6.382 1.00 . A A . 5 PHE HA 1 1
36 32278 1 1 5 PHE HB2 H -2.518 -9.371 9.151 1.00 . A A . 5 PHE HB2 1 1
36 32279 1 1 5 PHE HB3 H -2.581 -8.012 8.040 1.00 . A A . 5 PHE HB3 1 1
36 32280 1 1 5 PHE HD1 H -2.931 -11.697 7.380 1.00 . A A . 5 PHE HD1 1 1
36 32281 1 1 5 PHE HD2 H -4.797 -7.811 7.390 1.00 . A A . 5 PHE HD2 1 1
36 32282 1 1 5 PHE HE1 H -4.973 -12.647 6.304 1.00 . A A . 5 PHE HE1 1 1
36 32283 1 1 5 PHE HE2 H -6.811 -8.762 6.322 1.00 . A A . 5 PHE HE2 1 1
36 32284 1 1 5 PHE HZ H -6.901 -11.161 5.774 1.00 . A A . 5 PHE HZ 1 1
36 32285 1 1 5 PHE N N -0.837 -10.819 8.004 1.00 . A A . 5 PHE N 1 1
36 32286 1 1 5 PHE O O 0.229 -7.765 6.839 1.00 . A A . 5 PHE O 1 1
36 32287 1 1 6 ASN C C 2.273 -7.235 8.744 1.00 . A A . 6 ASN C 1 1
36 32288 1 1 6 ASN CA C 0.932 -7.168 9.442 1.00 . A A . 6 ASN CA 1 1
36 32289 1 1 6 ASN CB C 1.154 -7.235 10.947 1.00 . A A . 6 ASN CB 1 1
36 32290 1 1 6 ASN CG C -0.177 -7.117 11.689 1.00 . A A . 6 ASN CG 1 1
36 32291 1 1 6 ASN H H -0.394 -8.795 9.708 1.00 . A A . 6 ASN H 1 1
36 32292 1 1 6 ASN HA H 0.465 -6.224 9.209 1.00 . A A . 6 ASN HA 1 1
36 32293 1 1 6 ASN HB2 H 1.623 -8.175 11.192 1.00 . A A . 6 ASN HB2 1 1
36 32294 1 1 6 ASN HB3 H 1.801 -6.424 11.241 1.00 . A A . 6 ASN HB3 1 1
36 32295 1 1 6 ASN HD21 H 0.218 -8.614 12.932 1.00 . A A . 6 ASN HD21 1 1
36 32296 1 1 6 ASN HD22 H -1.289 -7.863 13.154 1.00 . A A . 6 ASN HD22 1 1
36 32297 1 1 6 ASN N N 0.046 -8.242 9.028 1.00 . A A . 6 ASN N 1 1
36 32298 1 1 6 ASN ND2 N -0.438 -7.932 12.673 1.00 . A A . 6 ASN ND2 1 1
36 32299 1 1 6 ASN O O 2.721 -6.240 8.210 1.00 . A A . 6 ASN O 1 1
36 32300 1 1 6 ASN OD1 O -1.002 -6.264 11.360 1.00 . A A . 6 ASN OD1 1 1
36 32301 1 1 7 LYS C C 4.079 -8.185 6.584 1.00 . A A . 7 LYS C 1 1
36 32302 1 1 7 LYS CA C 4.184 -8.555 8.058 1.00 . A A . 7 LYS CA 1 1
36 32303 1 1 7 LYS CB C 4.688 -9.995 8.231 1.00 . A A . 7 LYS CB 1 1
36 32304 1 1 7 LYS CD C 7.036 -9.336 7.483 1.00 . A A . 7 LYS CD 1 1
36 32305 1 1 7 LYS CE C 7.725 -9.594 8.827 1.00 . A A . 7 LYS CE 1 1
36 32306 1 1 7 LYS CG C 5.861 -10.311 7.275 1.00 . A A . 7 LYS CG 1 1
36 32307 1 1 7 LYS H H 2.473 -9.186 9.144 1.00 . A A . 7 LYS H 1 1
36 32308 1 1 7 LYS HA H 4.887 -7.888 8.531 1.00 . A A . 7 LYS HA 1 1
36 32309 1 1 7 LYS HB2 H 5.016 -10.122 9.250 1.00 . A A . 7 LYS HB2 1 1
36 32310 1 1 7 LYS HB3 H 3.876 -10.678 8.035 1.00 . A A . 7 LYS HB3 1 1
36 32311 1 1 7 LYS HD2 H 7.753 -9.474 6.689 1.00 . A A . 7 LYS HD2 1 1
36 32312 1 1 7 LYS HD3 H 6.676 -8.320 7.459 1.00 . A A . 7 LYS HD3 1 1
36 32313 1 1 7 LYS HE2 H 8.576 -8.935 8.918 1.00 . A A . 7 LYS HE2 1 1
36 32314 1 1 7 LYS HE3 H 7.033 -9.399 9.631 1.00 . A A . 7 LYS HE3 1 1
36 32315 1 1 7 LYS HG2 H 6.200 -11.320 7.457 1.00 . A A . 7 LYS HG2 1 1
36 32316 1 1 7 LYS HG3 H 5.517 -10.239 6.254 1.00 . A A . 7 LYS HG3 1 1
36 32317 1 1 7 LYS HZ1 H 7.379 -11.629 9.107 1.00 . A A . 7 LYS HZ1 1 1
36 32318 1 1 7 LYS HZ2 H 8.904 -11.105 9.644 1.00 . A A . 7 LYS HZ2 1 1
36 32319 1 1 7 LYS HZ3 H 8.600 -11.286 7.982 1.00 . A A . 7 LYS HZ3 1 1
36 32320 1 1 7 LYS N N 2.891 -8.408 8.719 1.00 . A A . 7 LYS N 1 1
36 32321 1 1 7 LYS NZ N 8.186 -11.011 8.896 1.00 . A A . 7 LYS NZ 1 1
36 32322 1 1 7 LYS O O 4.934 -7.480 6.056 1.00 . A A . 7 LYS O 1 1
36 32323 1 1 8 GLU C C 2.452 -6.858 4.369 1.00 . A A . 8 GLU C 1 1
36 32324 1 1 8 GLU CA C 2.796 -8.338 4.535 1.00 . A A . 8 GLU CA 1 1
36 32325 1 1 8 GLU CB C 1.660 -9.238 4.037 1.00 . A A . 8 GLU CB 1 1
36 32326 1 1 8 GLU CD C 1.126 -10.461 1.896 1.00 . A A . 8 GLU CD 1 1
36 32327 1 1 8 GLU CG C 1.488 -9.107 2.523 1.00 . A A . 8 GLU CG 1 1
36 32328 1 1 8 GLU H H 2.342 -9.168 6.425 1.00 . A A . 8 GLU H 1 1
36 32329 1 1 8 GLU HA H 3.701 -8.553 3.972 1.00 . A A . 8 GLU HA 1 1
36 32330 1 1 8 GLU HB2 H 1.890 -10.265 4.285 1.00 . A A . 8 GLU HB2 1 1
36 32331 1 1 8 GLU HB3 H 0.739 -8.953 4.526 1.00 . A A . 8 GLU HB3 1 1
36 32332 1 1 8 GLU HG2 H 0.694 -8.405 2.328 1.00 . A A . 8 GLU HG2 1 1
36 32333 1 1 8 GLU HG3 H 2.405 -8.742 2.085 1.00 . A A . 8 GLU HG3 1 1
36 32334 1 1 8 GLU N N 3.015 -8.637 5.940 1.00 . A A . 8 GLU N 1 1
36 32335 1 1 8 GLU O O 2.834 -6.219 3.389 1.00 . A A . 8 GLU O 1 1
36 32336 1 1 8 GLU OE1 O 0.289 -11.156 2.453 1.00 . A A . 8 GLU OE1 1 1
36 32337 1 1 8 GLU OE2 O 1.677 -10.772 0.853 1.00 . A A . 8 GLU OE2 1 1
36 32338 1 1 9 ARG C C 2.440 -4.010 5.759 1.00 . A A . 9 ARG C 1 1
36 32339 1 1 9 ARG CA C 1.303 -4.960 5.397 1.00 . A A . 9 ARG CA 1 1
36 32340 1 1 9 ARG CB C 0.147 -4.797 6.390 1.00 . A A . 9 ARG CB 1 1
36 32341 1 1 9 ARG CD C -2.229 -5.508 6.858 1.00 . A A . 9 ARG CD 1 1
36 32342 1 1 9 ARG CG C -1.123 -5.429 5.801 1.00 . A A . 9 ARG CG 1 1
36 32343 1 1 9 ARG CZ C -2.272 -3.310 7.912 1.00 . A A . 9 ARG CZ 1 1
36 32344 1 1 9 ARG H H 1.479 -6.914 6.096 1.00 . A A . 9 ARG H 1 1
36 32345 1 1 9 ARG HA H 0.942 -4.699 4.418 1.00 . A A . 9 ARG HA 1 1
36 32346 1 1 9 ARG HB2 H 0.399 -5.284 7.319 1.00 . A A . 9 ARG HB2 1 1
36 32347 1 1 9 ARG HB3 H -0.026 -3.747 6.570 1.00 . A A . 9 ARG HB3 1 1
36 32348 1 1 9 ARG HD2 H -2.995 -6.188 6.516 1.00 . A A . 9 ARG HD2 1 1
36 32349 1 1 9 ARG HD3 H -1.813 -5.880 7.785 1.00 . A A . 9 ARG HD3 1 1
36 32350 1 1 9 ARG HE H -3.646 -3.949 6.606 1.00 . A A . 9 ARG HE 1 1
36 32351 1 1 9 ARG HG2 H -1.464 -4.822 4.986 1.00 . A A . 9 ARG HG2 1 1
36 32352 1 1 9 ARG HG3 H -0.904 -6.419 5.436 1.00 . A A . 9 ARG HG3 1 1
36 32353 1 1 9 ARG HH11 H -2.330 -4.534 9.493 1.00 . A A . 9 ARG HH11 1 1
36 32354 1 1 9 ARG HH12 H -1.656 -2.966 9.783 1.00 . A A . 9 ARG HH12 1 1
36 32355 1 1 9 ARG HH21 H -2.088 -1.887 6.520 1.00 . A A . 9 ARG HH21 1 1
36 32356 1 1 9 ARG HH22 H -1.520 -1.468 8.101 1.00 . A A . 9 ARG HH22 1 1
36 32357 1 1 9 ARG N N 1.731 -6.341 5.358 1.00 . A A . 9 ARG N 1 1
36 32358 1 1 9 ARG NE N -2.823 -4.190 7.081 1.00 . A A . 9 ARG NE 1 1
36 32359 1 1 9 ARG NH1 N -2.070 -3.628 9.160 1.00 . A A . 9 ARG NH1 1 1
36 32360 1 1 9 ARG NH2 N -1.934 -2.130 7.478 1.00 . A A . 9 ARG NH2 1 1
36 32361 1 1 9 ARG O O 2.449 -2.898 5.284 1.00 . A A . 9 ARG O 1 1
36 32362 1 1 10 VAL C C 5.321 -3.247 5.826 1.00 . A A . 10 VAL C 1 1
36 32363 1 1 10 VAL CA C 4.493 -3.573 7.034 1.00 . A A . 10 VAL CA 1 1
36 32364 1 1 10 VAL CB C 5.459 -4.255 8.027 1.00 . A A . 10 VAL CB 1 1
36 32365 1 1 10 VAL CG1 C 6.514 -3.232 8.490 1.00 . A A . 10 VAL CG1 1 1
36 32366 1 1 10 VAL CG2 C 4.728 -4.819 9.246 1.00 . A A . 10 VAL CG2 1 1
36 32367 1 1 10 VAL H H 3.314 -5.344 6.956 1.00 . A A . 10 VAL H 1 1
36 32368 1 1 10 VAL HA H 4.099 -2.675 7.470 1.00 . A A . 10 VAL HA 1 1
36 32369 1 1 10 VAL HB H 5.965 -5.066 7.516 1.00 . A A . 10 VAL HB 1 1
36 32370 1 1 10 VAL HG11 H 6.063 -2.540 9.187 1.00 . A A . 10 VAL HG11 1 1
36 32371 1 1 10 VAL HG12 H 6.894 -2.681 7.636 1.00 . A A . 10 VAL HG12 1 1
36 32372 1 1 10 VAL HG13 H 7.329 -3.748 8.974 1.00 . A A . 10 VAL HG13 1 1
36 32373 1 1 10 VAL HG21 H 3.709 -4.468 9.257 1.00 . A A . 10 VAL HG21 1 1
36 32374 1 1 10 VAL HG22 H 5.228 -4.502 10.149 1.00 . A A . 10 VAL HG22 1 1
36 32375 1 1 10 VAL HG23 H 4.741 -5.902 9.192 1.00 . A A . 10 VAL HG23 1 1
36 32376 1 1 10 VAL N N 3.374 -4.443 6.615 1.00 . A A . 10 VAL N 1 1
36 32377 1 1 10 VAL O O 5.696 -2.103 5.562 1.00 . A A . 10 VAL O 1 1
36 32378 1 1 11 ILE C C 5.711 -3.369 2.912 1.00 . A A . 11 ILE C 1 1
36 32379 1 1 11 ILE CA C 6.410 -4.237 3.940 1.00 . A A . 11 ILE CA 1 1
36 32380 1 1 11 ILE CB C 6.572 -5.666 3.426 1.00 . A A . 11 ILE CB 1 1
36 32381 1 1 11 ILE CD1 C 7.205 -7.995 4.132 1.00 . A A . 11 ILE CD1 1 1
36 32382 1 1 11 ILE CG1 C 7.300 -6.509 4.492 1.00 . A A . 11 ILE CG1 1 1
36 32383 1 1 11 ILE CG2 C 7.358 -5.674 2.116 1.00 . A A . 11 ILE CG2 1 1
36 32384 1 1 11 ILE H H 5.290 -5.180 5.423 1.00 . A A . 11 ILE H 1 1
36 32385 1 1 11 ILE HA H 7.375 -3.827 4.178 1.00 . A A . 11 ILE HA 1 1
36 32386 1 1 11 ILE HB H 5.593 -6.089 3.249 1.00 . A A . 11 ILE HB 1 1
36 32387 1 1 11 ILE HD11 H 7.445 -8.125 3.084 1.00 . A A . 11 ILE HD11 1 1
36 32388 1 1 11 ILE HD12 H 6.200 -8.351 4.320 1.00 . A A . 11 ILE HD12 1 1
36 32389 1 1 11 ILE HD13 H 7.903 -8.557 4.735 1.00 . A A . 11 ILE HD13 1 1
36 32390 1 1 11 ILE HG12 H 8.340 -6.215 4.536 1.00 . A A . 11 ILE HG12 1 1
36 32391 1 1 11 ILE HG13 H 6.843 -6.345 5.466 1.00 . A A . 11 ILE HG13 1 1
36 32392 1 1 11 ILE HG21 H 6.899 -4.985 1.417 1.00 . A A . 11 ILE HG21 1 1
36 32393 1 1 11 ILE HG22 H 7.342 -6.675 1.706 1.00 . A A . 11 ILE HG22 1 1
36 32394 1 1 11 ILE HG23 H 8.377 -5.373 2.304 1.00 . A A . 11 ILE HG23 1 1
36 32395 1 1 11 ILE N N 5.617 -4.305 5.122 1.00 . A A . 11 ILE N 1 1
36 32396 1 1 11 ILE O O 6.306 -2.474 2.326 1.00 . A A . 11 ILE O 1 1
36 32397 1 1 12 ALA C C 3.271 -1.535 2.179 1.00 . A A . 12 ALA C 1 1
36 32398 1 1 12 ALA CA C 3.604 -2.961 1.760 1.00 . A A . 12 ALA CA 1 1
36 32399 1 1 12 ALA CB C 2.324 -3.738 1.625 1.00 . A A . 12 ALA CB 1 1
36 32400 1 1 12 ALA H H 4.041 -4.400 3.235 1.00 . A A . 12 ALA H 1 1
36 32401 1 1 12 ALA HA H 4.098 -2.945 0.803 1.00 . A A . 12 ALA HA 1 1
36 32402 1 1 12 ALA HB1 H 2.487 -4.559 0.949 1.00 . A A . 12 ALA HB1 1 1
36 32403 1 1 12 ALA HB2 H 1.556 -3.089 1.240 1.00 . A A . 12 ALA HB2 1 1
36 32404 1 1 12 ALA HB3 H 2.039 -4.120 2.607 1.00 . A A . 12 ALA HB3 1 1
36 32405 1 1 12 ALA N N 4.437 -3.666 2.719 1.00 . A A . 12 ALA N 1 1
36 32406 1 1 12 ALA O O 3.407 -0.613 1.380 1.00 . A A . 12 ALA O 1 1
36 32407 1 1 13 ILE C C 3.770 0.814 3.848 1.00 . A A . 13 ILE C 1 1
36 32408 1 1 13 ILE CA C 2.517 -0.027 3.915 1.00 . A A . 13 ILE CA 1 1
36 32409 1 1 13 ILE CB C 1.996 -0.087 5.366 1.00 . A A . 13 ILE CB 1 1
36 32410 1 1 13 ILE CD1 C 1.751 1.663 7.175 1.00 . A A . 13 ILE CD1 1 1
36 32411 1 1 13 ILE CG1 C 1.397 1.281 5.738 1.00 . A A . 13 ILE CG1 1 1
36 32412 1 1 13 ILE CG2 C 3.143 -0.456 6.329 1.00 . A A . 13 ILE CG2 1 1
36 32413 1 1 13 ILE H H 2.756 -2.112 4.032 1.00 . A A . 13 ILE H 1 1
36 32414 1 1 13 ILE HA H 1.757 0.408 3.280 1.00 . A A . 13 ILE HA 1 1
36 32415 1 1 13 ILE HB H 1.224 -0.842 5.431 1.00 . A A . 13 ILE HB 1 1
36 32416 1 1 13 ILE HD11 H 2.811 1.881 7.229 1.00 . A A . 13 ILE HD11 1 1
36 32417 1 1 13 ILE HD12 H 1.519 0.836 7.830 1.00 . A A . 13 ILE HD12 1 1
36 32418 1 1 13 ILE HD13 H 1.186 2.531 7.470 1.00 . A A . 13 ILE HD13 1 1
36 32419 1 1 13 ILE HG12 H 1.788 2.027 5.073 1.00 . A A . 13 ILE HG12 1 1
36 32420 1 1 13 ILE HG13 H 0.327 1.236 5.638 1.00 . A A . 13 ILE HG13 1 1
36 32421 1 1 13 ILE HG21 H 3.756 0.413 6.519 1.00 . A A . 13 ILE HG21 1 1
36 32422 1 1 13 ILE HG22 H 3.745 -1.220 5.889 1.00 . A A . 13 ILE HG22 1 1
36 32423 1 1 13 ILE HG23 H 2.731 -0.816 7.260 1.00 . A A . 13 ILE HG23 1 1
36 32424 1 1 13 ILE N N 2.842 -1.351 3.427 1.00 . A A . 13 ILE N 1 1
36 32425 1 1 13 ILE O O 3.733 1.982 3.504 1.00 . A A . 13 ILE O 1 1
36 32426 1 1 14 GLY C C 6.492 1.201 2.697 1.00 . A A . 14 GLY C 1 1
36 32427 1 1 14 GLY CA C 6.163 0.819 4.129 1.00 . A A . 14 GLY CA 1 1
36 32428 1 1 14 GLY H H 4.838 -0.765 4.390 1.00 . A A . 14 GLY H 1 1
36 32429 1 1 14 GLY HA2 H 6.115 1.706 4.752 1.00 . A A . 14 GLY HA2 1 1
36 32430 1 1 14 GLY HA3 H 6.916 0.143 4.513 1.00 . A A . 14 GLY HA3 1 1
36 32431 1 1 14 GLY N N 4.884 0.172 4.160 1.00 . A A . 14 GLY N 1 1
36 32432 1 1 14 GLY O O 7.037 2.279 2.448 1.00 . A A . 14 GLY O 1 1
36 32433 1 1 15 GLU C C 5.479 1.743 -0.125 1.00 . A A . 15 GLU C 1 1
36 32434 1 1 15 GLU CA C 6.382 0.608 0.344 1.00 . A A . 15 GLU CA 1 1
36 32435 1 1 15 GLU CB C 6.039 -0.622 -0.506 1.00 . A A . 15 GLU CB 1 1
36 32436 1 1 15 GLU CD C 7.846 -2.092 -1.464 1.00 . A A . 15 GLU CD 1 1
36 32437 1 1 15 GLU CG C 7.002 -1.783 -0.224 1.00 . A A . 15 GLU CG 1 1
36 32438 1 1 15 GLU H H 5.681 -0.527 1.988 1.00 . A A . 15 GLU H 1 1
36 32439 1 1 15 GLU HA H 7.414 0.868 0.207 1.00 . A A . 15 GLU HA 1 1
36 32440 1 1 15 GLU HB2 H 5.026 -0.940 -0.276 1.00 . A A . 15 GLU HB2 1 1
36 32441 1 1 15 GLU HB3 H 6.094 -0.351 -1.546 1.00 . A A . 15 GLU HB3 1 1
36 32442 1 1 15 GLU HG2 H 7.655 -1.523 0.597 1.00 . A A . 15 GLU HG2 1 1
36 32443 1 1 15 GLU HG3 H 6.421 -2.662 0.043 1.00 . A A . 15 GLU HG3 1 1
36 32444 1 1 15 GLU N N 6.132 0.319 1.744 1.00 . A A . 15 GLU N 1 1
36 32445 1 1 15 GLU O O 5.907 2.663 -0.823 1.00 . A A . 15 GLU O 1 1
36 32446 1 1 15 GLU OE1 O 8.581 -1.215 -1.893 1.00 . A A . 15 GLU OE1 1 1
36 32447 1 1 15 GLU OE2 O 7.743 -3.197 -1.970 1.00 . A A . 15 GLU OE2 1 1
36 32448 1 1 16 ILE C C 3.321 3.931 0.574 1.00 . A A . 16 ILE C 1 1
36 32449 1 1 16 ILE CA C 3.184 2.578 -0.126 1.00 . A A . 16 ILE CA 1 1
36 32450 1 1 16 ILE CB C 1.830 1.894 0.092 1.00 . A A . 16 ILE CB 1 1
36 32451 1 1 16 ILE CD1 C 0.538 -0.083 -0.849 1.00 . A A . 16 ILE CD1 1 1
36 32452 1 1 16 ILE CG1 C 1.770 0.797 -0.979 1.00 . A A . 16 ILE CG1 1 1
36 32453 1 1 16 ILE CG2 C 0.641 2.865 -0.043 1.00 . A A . 16 ILE CG2 1 1
36 32454 1 1 16 ILE H H 3.952 0.839 0.776 1.00 . A A . 16 ILE H 1 1
36 32455 1 1 16 ILE HA H 3.296 2.743 -1.178 1.00 . A A . 16 ILE HA 1 1
36 32456 1 1 16 ILE HB H 1.811 1.436 1.069 1.00 . A A . 16 ILE HB 1 1
36 32457 1 1 16 ILE HD11 H -0.186 0.209 -1.606 1.00 . A A . 16 ILE HD11 1 1
36 32458 1 1 16 ILE HD12 H 0.107 0.032 0.136 1.00 . A A . 16 ILE HD12 1 1
36 32459 1 1 16 ILE HD13 H 0.830 -1.119 -1.009 1.00 . A A . 16 ILE HD13 1 1
36 32460 1 1 16 ILE HG12 H 1.768 1.259 -1.947 1.00 . A A . 16 ILE HG12 1 1
36 32461 1 1 16 ILE HG13 H 2.650 0.186 -0.888 1.00 . A A . 16 ILE HG13 1 1
36 32462 1 1 16 ILE HG21 H 0.975 3.883 0.069 1.00 . A A . 16 ILE HG21 1 1
36 32463 1 1 16 ILE HG22 H -0.079 2.639 0.738 1.00 . A A . 16 ILE HG22 1 1
36 32464 1 1 16 ILE HG23 H 0.173 2.742 -1.014 1.00 . A A . 16 ILE HG23 1 1
36 32465 1 1 16 ILE N N 4.214 1.624 0.248 1.00 . A A . 16 ILE N 1 1
36 32466 1 1 16 ILE O O 3.106 4.978 -0.036 1.00 . A A . 16 ILE O 1 1
36 32467 1 1 17 MET C C 5.063 5.921 2.074 1.00 . A A . 17 MET C 1 1
36 32468 1 1 17 MET CA C 3.863 5.131 2.609 1.00 . A A . 17 MET CA 1 1
36 32469 1 1 17 MET CB C 4.038 4.798 4.099 1.00 . A A . 17 MET CB 1 1
36 32470 1 1 17 MET CE C 0.007 4.771 4.657 1.00 . A A . 17 MET CE 1 1
36 32471 1 1 17 MET CG C 2.686 4.360 4.686 1.00 . A A . 17 MET CG 1 1
36 32472 1 1 17 MET H H 3.850 3.040 2.276 1.00 . A A . 17 MET H 1 1
36 32473 1 1 17 MET HA H 2.976 5.739 2.494 1.00 . A A . 17 MET HA 1 1
36 32474 1 1 17 MET HB2 H 4.753 3.985 4.205 1.00 . A A . 17 MET HB2 1 1
36 32475 1 1 17 MET HB3 H 4.395 5.668 4.629 1.00 . A A . 17 MET HB3 1 1
36 32476 1 1 17 MET HE1 H -0.854 5.419 4.787 1.00 . A A . 17 MET HE1 1 1
36 32477 1 1 17 MET HE2 H 0.009 4.023 5.432 1.00 . A A . 17 MET HE2 1 1
36 32478 1 1 17 MET HE3 H -0.051 4.278 3.693 1.00 . A A . 17 MET HE3 1 1
36 32479 1 1 17 MET HG2 H 2.259 3.597 4.058 1.00 . A A . 17 MET HG2 1 1
36 32480 1 1 17 MET HG3 H 2.835 3.965 5.680 1.00 . A A . 17 MET HG3 1 1
36 32481 1 1 17 MET N N 3.685 3.903 1.843 1.00 . A A . 17 MET N 1 1
36 32482 1 1 17 MET O O 5.144 7.138 2.251 1.00 . A A . 17 MET O 1 1
36 32483 1 1 17 MET SD S 1.533 5.751 4.760 1.00 . A A . 17 MET SD 1 1
36 32484 1 1 18 ARG C C 6.789 6.716 -0.364 1.00 . A A . 18 ARG C 1 1
36 32485 1 1 18 ARG CA C 7.168 5.830 0.820 1.00 . A A . 18 ARG CA 1 1
36 32486 1 1 18 ARG CB C 8.129 4.726 0.356 1.00 . A A . 18 ARG CB 1 1
36 32487 1 1 18 ARG CD C 10.265 4.206 -0.825 1.00 . A A . 18 ARG CD 1 1
36 32488 1 1 18 ARG CG C 9.381 5.332 -0.290 1.00 . A A . 18 ARG CG 1 1
36 32489 1 1 18 ARG CZ C 11.960 4.398 -2.559 1.00 . A A . 18 ARG CZ 1 1
36 32490 1 1 18 ARG H H 5.841 4.251 1.273 1.00 . A A . 18 ARG H 1 1
36 32491 1 1 18 ARG HA H 7.662 6.431 1.569 1.00 . A A . 18 ARG HA 1 1
36 32492 1 1 18 ARG HB2 H 8.421 4.128 1.206 1.00 . A A . 18 ARG HB2 1 1
36 32493 1 1 18 ARG HB3 H 7.628 4.099 -0.364 1.00 . A A . 18 ARG HB3 1 1
36 32494 1 1 18 ARG HD2 H 10.491 3.517 -0.025 1.00 . A A . 18 ARG HD2 1 1
36 32495 1 1 18 ARG HD3 H 9.731 3.680 -1.607 1.00 . A A . 18 ARG HD3 1 1
36 32496 1 1 18 ARG HE H 12.024 5.389 -0.824 1.00 . A A . 18 ARG HE 1 1
36 32497 1 1 18 ARG HG2 H 9.090 5.976 -1.109 1.00 . A A . 18 ARG HG2 1 1
36 32498 1 1 18 ARG HG3 H 9.929 5.904 0.444 1.00 . A A . 18 ARG HG3 1 1
36 32499 1 1 18 ARG HH11 H 12.822 2.716 -1.907 1.00 . A A . 18 ARG HH11 1 1
36 32500 1 1 18 ARG HH12 H 12.979 3.030 -3.603 1.00 . A A . 18 ARG HH12 1 1
36 32501 1 1 18 ARG HH21 H 11.198 5.998 -3.483 1.00 . A A . 18 ARG HH21 1 1
36 32502 1 1 18 ARG HH22 H 12.059 4.887 -4.494 1.00 . A A . 18 ARG HH22 1 1
36 32503 1 1 18 ARG N N 5.980 5.213 1.404 1.00 . A A . 18 ARG N 1 1
36 32504 1 1 18 ARG NE N 11.510 4.750 -1.360 1.00 . A A . 18 ARG NE 1 1
36 32505 1 1 18 ARG NH1 N 12.640 3.295 -2.701 1.00 . A A . 18 ARG NH1 1 1
36 32506 1 1 18 ARG NH2 N 11.721 5.153 -3.592 1.00 . A A . 18 ARG NH2 1 1
36 32507 1 1 18 ARG O O 7.417 7.748 -0.605 1.00 . A A . 18 ARG O 1 1
36 32508 1 1 19 LEU C C 5.169 8.485 -2.066 1.00 . A A . 19 LEU C 1 1
36 32509 1 1 19 LEU CA C 5.292 6.968 -2.294 1.00 . A A . 19 LEU CA 1 1
36 32510 1 1 19 LEU CB C 3.951 6.356 -2.697 1.00 . A A . 19 LEU CB 1 1
36 32511 1 1 19 LEU CD1 C 2.793 4.151 -3.169 1.00 . A A . 19 LEU CD1 1 1
36 32512 1 1 19 LEU CD2 C 5.186 4.503 -3.843 1.00 . A A . 19 LEU CD2 1 1
36 32513 1 1 19 LEU CG C 4.115 4.826 -2.798 1.00 . A A . 19 LEU CG 1 1
36 32514 1 1 19 LEU H H 5.338 5.427 -0.856 1.00 . A A . 19 LEU H 1 1
36 32515 1 1 19 LEU HA H 5.991 6.791 -3.091 1.00 . A A . 19 LEU HA 1 1
36 32516 1 1 19 LEU HB2 H 3.204 6.598 -1.953 1.00 . A A . 19 LEU HB2 1 1
36 32517 1 1 19 LEU HB3 H 3.651 6.749 -3.655 1.00 . A A . 19 LEU HB3 1 1
36 32518 1 1 19 LEU HD11 H 2.525 4.400 -4.183 1.00 . A A . 19 LEU HD11 1 1
36 32519 1 1 19 LEU HD12 H 2.011 4.483 -2.498 1.00 . A A . 19 LEU HD12 1 1
36 32520 1 1 19 LEU HD13 H 2.903 3.080 -3.076 1.00 . A A . 19 LEU HD13 1 1
36 32521 1 1 19 LEU HD21 H 5.241 5.308 -4.566 1.00 . A A . 19 LEU HD21 1 1
36 32522 1 1 19 LEU HD22 H 4.939 3.580 -4.344 1.00 . A A . 19 LEU HD22 1 1
36 32523 1 1 19 LEU HD23 H 6.141 4.401 -3.341 1.00 . A A . 19 LEU HD23 1 1
36 32524 1 1 19 LEU HG H 4.435 4.441 -1.847 1.00 . A A . 19 LEU HG 1 1
36 32525 1 1 19 LEU N N 5.772 6.271 -1.105 1.00 . A A . 19 LEU N 1 1
36 32526 1 1 19 LEU O O 4.270 8.944 -1.358 1.00 . A A . 19 LEU O 1 1
36 32527 1 1 20 PRO C C 5.042 11.476 -3.283 1.00 . A A . 20 PRO C 1 1
36 32528 1 1 20 PRO CA C 6.114 10.744 -2.475 1.00 . A A . 20 PRO CA 1 1
36 32529 1 1 20 PRO CB C 7.495 11.168 -3.007 1.00 . A A . 20 PRO CB 1 1
36 32530 1 1 20 PRO CD C 7.187 8.789 -3.492 1.00 . A A . 20 PRO CD 1 1
36 32531 1 1 20 PRO CG C 8.192 9.935 -3.492 1.00 . A A . 20 PRO CG 1 1
36 32532 1 1 20 PRO HA H 6.041 11.009 -1.434 1.00 . A A . 20 PRO HA 1 1
36 32533 1 1 20 PRO HB2 H 7.382 11.870 -3.821 1.00 . A A . 20 PRO HB2 1 1
36 32534 1 1 20 PRO HB3 H 8.070 11.621 -2.213 1.00 . A A . 20 PRO HB3 1 1
36 32535 1 1 20 PRO HD2 H 6.835 8.600 -4.497 1.00 . A A . 20 PRO HD2 1 1
36 32536 1 1 20 PRO HD3 H 7.637 7.903 -3.074 1.00 . A A . 20 PRO HD3 1 1
36 32537 1 1 20 PRO HG2 H 8.553 10.098 -4.502 1.00 . A A . 20 PRO HG2 1 1
36 32538 1 1 20 PRO HG3 H 9.017 9.694 -2.840 1.00 . A A . 20 PRO HG3 1 1
36 32539 1 1 20 PRO N N 6.083 9.257 -2.635 1.00 . A A . 20 PRO N 1 1
36 32540 1 1 20 PRO O O 4.839 12.677 -3.087 1.00 . A A . 20 PRO O 1 1
36 32541 1 1 21 ASN C C 2.006 11.366 -4.473 1.00 . A A . 21 ASN C 1 1
36 32542 1 1 21 ASN CA C 3.398 11.433 -5.071 1.00 . A A . 21 ASN CA 1 1
36 32543 1 1 21 ASN CB C 3.420 10.791 -6.468 1.00 . A A . 21 ASN CB 1 1
36 32544 1 1 21 ASN CG C 4.797 11.007 -7.096 1.00 . A A . 21 ASN CG 1 1
36 32545 1 1 21 ASN H H 4.610 9.817 -4.360 1.00 . A A . 21 ASN H 1 1
36 32546 1 1 21 ASN HA H 3.667 12.474 -5.177 1.00 . A A . 21 ASN HA 1 1
36 32547 1 1 21 ASN HB2 H 3.216 9.739 -6.384 1.00 . A A . 21 ASN HB2 1 1
36 32548 1 1 21 ASN HB3 H 2.670 11.238 -7.096 1.00 . A A . 21 ASN HB3 1 1
36 32549 1 1 21 ASN HD21 H 4.808 9.262 -8.014 1.00 . A A . 21 ASN HD21 1 1
36 32550 1 1 21 ASN HD22 H 6.202 10.206 -8.227 1.00 . A A . 21 ASN HD22 1 1
36 32551 1 1 21 ASN N N 4.396 10.779 -4.219 1.00 . A A . 21 ASN N 1 1
36 32552 1 1 21 ASN ND2 N 5.309 10.085 -7.846 1.00 . A A . 21 ASN ND2 1 1
36 32553 1 1 21 ASN O O 1.388 12.398 -4.206 1.00 . A A . 21 ASN O 1 1
36 32554 1 1 21 ASN OD1 O 5.420 12.051 -6.897 1.00 . A A . 21 ASN OD1 1 1
36 32555 1 1 22 LEU C C -0.179 10.802 -2.592 1.00 . A A . 22 LEU C 1 1
36 32556 1 1 22 LEU CA C 0.188 9.902 -3.751 1.00 . A A . 22 LEU CA 1 1
36 32557 1 1 22 LEU CB C 0.113 8.469 -3.258 1.00 . A A . 22 LEU CB 1 1
36 32558 1 1 22 LEU CD1 C 0.775 6.196 -3.959 1.00 . A A . 22 LEU CD1 1 1
36 32559 1 1 22 LEU CD2 C -1.127 7.340 -5.084 1.00 . A A . 22 LEU CD2 1 1
36 32560 1 1 22 LEU CG C 0.241 7.530 -4.442 1.00 . A A . 22 LEU CG 1 1
36 32561 1 1 22 LEU H H 2.078 9.382 -4.541 1.00 . A A . 22 LEU H 1 1
36 32562 1 1 22 LEU HA H -0.537 10.031 -4.540 1.00 . A A . 22 LEU HA 1 1
36 32563 1 1 22 LEU HB2 H 0.919 8.287 -2.561 1.00 . A A . 22 LEU HB2 1 1
36 32564 1 1 22 LEU HB3 H -0.837 8.299 -2.765 1.00 . A A . 22 LEU HB3 1 1
36 32565 1 1 22 LEU HD11 H 1.727 6.358 -3.482 1.00 . A A . 22 LEU HD11 1 1
36 32566 1 1 22 LEU HD12 H 0.899 5.534 -4.799 1.00 . A A . 22 LEU HD12 1 1
36 32567 1 1 22 LEU HD13 H 0.086 5.761 -3.251 1.00 . A A . 22 LEU HD13 1 1
36 32568 1 1 22 LEU HD21 H -1.060 7.579 -6.135 1.00 . A A . 22 LEU HD21 1 1
36 32569 1 1 22 LEU HD22 H -1.848 7.994 -4.611 1.00 . A A . 22 LEU HD22 1 1
36 32570 1 1 22 LEU HD23 H -1.433 6.311 -4.959 1.00 . A A . 22 LEU HD23 1 1
36 32571 1 1 22 LEU HG H 0.924 7.946 -5.165 1.00 . A A . 22 LEU HG 1 1
36 32572 1 1 22 LEU N N 1.523 10.149 -4.289 1.00 . A A . 22 LEU N 1 1
36 32573 1 1 22 LEU O O 0.674 11.220 -1.804 1.00 . A A . 22 LEU O 1 1
36 32574 1 1 23 ASN C C -2.233 10.820 -0.228 1.00 . A A . 23 ASN C 1 1
36 32575 1 1 23 ASN CA C -2.012 11.794 -1.362 1.00 . A A . 23 ASN CA 1 1
36 32576 1 1 23 ASN CB C -3.325 12.478 -1.766 1.00 . A A . 23 ASN CB 1 1
36 32577 1 1 23 ASN CG C -4.196 11.518 -2.572 1.00 . A A . 23 ASN CG 1 1
36 32578 1 1 23 ASN H H -2.106 10.593 -3.094 1.00 . A A . 23 ASN H 1 1
36 32579 1 1 23 ASN HA H -1.293 12.540 -1.051 1.00 . A A . 23 ASN HA 1 1
36 32580 1 1 23 ASN HB2 H -3.856 12.788 -0.880 1.00 . A A . 23 ASN HB2 1 1
36 32581 1 1 23 ASN HB3 H -3.102 13.347 -2.369 1.00 . A A . 23 ASN HB3 1 1
36 32582 1 1 23 ASN HD21 H -3.730 12.326 -4.324 1.00 . A A . 23 ASN HD21 1 1
36 32583 1 1 23 ASN HD22 H -4.806 11.014 -4.391 1.00 . A A . 23 ASN HD22 1 1
36 32584 1 1 23 ASN N N -1.480 11.021 -2.463 1.00 . A A . 23 ASN N 1 1
36 32585 1 1 23 ASN ND2 N -4.248 11.628 -3.870 1.00 . A A . 23 ASN ND2 1 1
36 32586 1 1 23 ASN O O -2.324 9.612 -0.465 1.00 . A A . 23 ASN O 1 1
36 32587 1 1 23 ASN OD1 O -4.835 10.639 -2.004 1.00 . A A . 23 ASN OD1 1 1
36 32588 1 1 24 SER C C -3.632 9.485 1.928 1.00 . A A . 24 SER C 1 1
36 32589 1 1 24 SER CA C -2.463 10.431 2.130 1.00 . A A . 24 SER CA 1 1
36 32590 1 1 24 SER CB C -2.682 11.216 3.406 1.00 . A A . 24 SER CB 1 1
36 32591 1 1 24 SER H H -2.194 12.281 1.133 1.00 . A A . 24 SER H 1 1
36 32592 1 1 24 SER HA H -1.563 9.849 2.244 1.00 . A A . 24 SER HA 1 1
36 32593 1 1 24 SER HB2 H -2.866 10.521 4.211 1.00 . A A . 24 SER HB2 1 1
36 32594 1 1 24 SER HB3 H -1.796 11.794 3.619 1.00 . A A . 24 SER HB3 1 1
36 32595 1 1 24 SER HG H -4.587 11.519 3.143 1.00 . A A . 24 SER HG 1 1
36 32596 1 1 24 SER N N -2.291 11.316 0.992 1.00 . A A . 24 SER N 1 1
36 32597 1 1 24 SER O O -3.571 8.350 2.347 1.00 . A A . 24 SER O 1 1
36 32598 1 1 24 SER OG O -3.809 12.071 3.257 1.00 . A A . 24 SER OG 1 1
36 32599 1 1 25 LEU C C -5.497 7.933 0.209 1.00 . A A . 25 LEU C 1 1
36 32600 1 1 25 LEU CA C -5.852 9.111 1.064 1.00 . A A . 25 LEU CA 1 1
36 32601 1 1 25 LEU CB C -6.944 9.892 0.364 1.00 . A A . 25 LEU CB 1 1
36 32602 1 1 25 LEU CD1 C -6.274 12.304 0.741 1.00 . A A . 25 LEU CD1 1 1
36 32603 1 1 25 LEU CD2 C -8.661 11.625 0.711 1.00 . A A . 25 LEU CD2 1 1
36 32604 1 1 25 LEU CG C -7.264 11.188 1.116 1.00 . A A . 25 LEU CG 1 1
36 32605 1 1 25 LEU H H -4.684 10.860 0.948 1.00 . A A . 25 LEU H 1 1
36 32606 1 1 25 LEU HA H -6.219 8.743 2.010 1.00 . A A . 25 LEU HA 1 1
36 32607 1 1 25 LEU HB2 H -6.627 10.123 -0.638 1.00 . A A . 25 LEU HB2 1 1
36 32608 1 1 25 LEU HB3 H -7.829 9.279 0.322 1.00 . A A . 25 LEU HB3 1 1
36 32609 1 1 25 LEU HD11 H -6.810 13.238 0.645 1.00 . A A . 25 LEU HD11 1 1
36 32610 1 1 25 LEU HD12 H -5.795 12.068 -0.195 1.00 . A A . 25 LEU HD12 1 1
36 32611 1 1 25 LEU HD13 H -5.528 12.399 1.515 1.00 . A A . 25 LEU HD13 1 1
36 32612 1 1 25 LEU HD21 H -9.390 11.100 1.306 1.00 . A A . 25 LEU HD21 1 1
36 32613 1 1 25 LEU HD22 H -8.806 11.387 -0.335 1.00 . A A . 25 LEU HD22 1 1
36 32614 1 1 25 LEU HD23 H -8.761 12.689 0.858 1.00 . A A . 25 LEU HD23 1 1
36 32615 1 1 25 LEU HG H -7.226 11.011 2.181 1.00 . A A . 25 LEU HG 1 1
36 32616 1 1 25 LEU N N -4.688 9.951 1.285 1.00 . A A . 25 LEU N 1 1
36 32617 1 1 25 LEU O O -5.830 6.819 0.557 1.00 . A A . 25 LEU O 1 1
36 32618 1 1 26 GLN C C -3.421 6.224 -1.042 1.00 . A A . 26 GLN C 1 1
36 32619 1 1 26 GLN CA C -4.392 7.107 -1.770 1.00 . A A . 26 GLN CA 1 1
36 32620 1 1 26 GLN CB C -3.708 7.654 -2.998 1.00 . A A . 26 GLN CB 1 1
36 32621 1 1 26 GLN CD C -5.411 7.024 -4.744 1.00 . A A . 26 GLN CD 1 1
36 32622 1 1 26 GLN CG C -4.748 8.179 -3.982 1.00 . A A . 26 GLN CG 1 1
36 32623 1 1 26 GLN H H -4.562 9.102 -1.113 1.00 . A A . 26 GLN H 1 1
36 32624 1 1 26 GLN HA H -5.248 6.548 -2.067 1.00 . A A . 26 GLN HA 1 1
36 32625 1 1 26 GLN HB2 H -3.058 8.450 -2.700 1.00 . A A . 26 GLN HB2 1 1
36 32626 1 1 26 GLN HB3 H -3.128 6.872 -3.452 1.00 . A A . 26 GLN HB3 1 1
36 32627 1 1 26 GLN HE21 H -6.092 8.192 -6.193 1.00 . A A . 26 GLN HE21 1 1
36 32628 1 1 26 GLN HE22 H -6.469 6.546 -6.351 1.00 . A A . 26 GLN HE22 1 1
36 32629 1 1 26 GLN HG2 H -5.503 8.728 -3.430 1.00 . A A . 26 GLN HG2 1 1
36 32630 1 1 26 GLN HG3 H -4.267 8.837 -4.690 1.00 . A A . 26 GLN HG3 1 1
36 32631 1 1 26 GLN N N -4.806 8.183 -0.896 1.00 . A A . 26 GLN N 1 1
36 32632 1 1 26 GLN NE2 N -6.044 7.275 -5.854 1.00 . A A . 26 GLN NE2 1 1
36 32633 1 1 26 GLN O O -3.520 5.005 -1.070 1.00 . A A . 26 GLN O 1 1
36 32634 1 1 26 GLN OE1 O -5.341 5.866 -4.328 1.00 . A A . 26 GLN OE1 1 1
36 32635 1 1 27 VAL C C -2.213 5.311 1.436 1.00 . A A . 27 VAL C 1 1
36 32636 1 1 27 VAL CA C -1.504 6.201 0.428 1.00 . A A . 27 VAL CA 1 1
36 32637 1 1 27 VAL CB C -0.668 7.286 1.134 1.00 . A A . 27 VAL CB 1 1
36 32638 1 1 27 VAL CG1 C 0.123 6.725 2.307 1.00 . A A . 27 VAL CG1 1 1
36 32639 1 1 27 VAL CG2 C 0.309 7.922 0.137 1.00 . A A . 27 VAL CG2 1 1
36 32640 1 1 27 VAL H H -2.518 7.859 -0.362 1.00 . A A . 27 VAL H 1 1
36 32641 1 1 27 VAL HA H -0.878 5.612 -0.216 1.00 . A A . 27 VAL HA 1 1
36 32642 1 1 27 VAL HB H -1.335 8.043 1.509 1.00 . A A . 27 VAL HB 1 1
36 32643 1 1 27 VAL HG11 H 0.263 5.663 2.179 1.00 . A A . 27 VAL HG11 1 1
36 32644 1 1 27 VAL HG12 H -0.424 6.920 3.223 1.00 . A A . 27 VAL HG12 1 1
36 32645 1 1 27 VAL HG13 H 1.084 7.216 2.355 1.00 . A A . 27 VAL HG13 1 1
36 32646 1 1 27 VAL HG21 H 0.708 7.159 -0.516 1.00 . A A . 27 VAL HG21 1 1
36 32647 1 1 27 VAL HG22 H 1.120 8.386 0.679 1.00 . A A . 27 VAL HG22 1 1
36 32648 1 1 27 VAL HG23 H -0.204 8.666 -0.449 1.00 . A A . 27 VAL HG23 1 1
36 32649 1 1 27 VAL N N -2.505 6.879 -0.355 1.00 . A A . 27 VAL N 1 1
36 32650 1 1 27 VAL O O -1.865 4.148 1.629 1.00 . A A . 27 VAL O 1 1
36 32651 1 1 28 VAL C C -4.964 4.177 2.335 1.00 . A A . 28 VAL C 1 1
36 32652 1 1 28 VAL CA C -4.066 5.192 3.009 1.00 . A A . 28 VAL CA 1 1
36 32653 1 1 28 VAL CB C -4.845 6.170 3.865 1.00 . A A . 28 VAL CB 1 1
36 32654 1 1 28 VAL CG1 C -5.659 5.383 4.896 1.00 . A A . 28 VAL CG1 1 1
36 32655 1 1 28 VAL CG2 C -3.823 7.048 4.591 1.00 . A A . 28 VAL CG2 1 1
36 32656 1 1 28 VAL H H -3.470 6.817 1.784 1.00 . A A . 28 VAL H 1 1
36 32657 1 1 28 VAL HA H -3.411 4.657 3.655 1.00 . A A . 28 VAL HA 1 1
36 32658 1 1 28 VAL HB H -5.491 6.780 3.247 1.00 . A A . 28 VAL HB 1 1
36 32659 1 1 28 VAL HG11 H -6.368 4.739 4.390 1.00 . A A . 28 VAL HG11 1 1
36 32660 1 1 28 VAL HG12 H -6.187 6.067 5.541 1.00 . A A . 28 VAL HG12 1 1
36 32661 1 1 28 VAL HG13 H -4.978 4.777 5.485 1.00 . A A . 28 VAL HG13 1 1
36 32662 1 1 28 VAL HG21 H -2.872 6.988 4.067 1.00 . A A . 28 VAL HG21 1 1
36 32663 1 1 28 VAL HG22 H -3.697 6.694 5.600 1.00 . A A . 28 VAL HG22 1 1
36 32664 1 1 28 VAL HG23 H -4.166 8.072 4.599 1.00 . A A . 28 VAL HG23 1 1
36 32665 1 1 28 VAL N N -3.236 5.889 2.040 1.00 . A A . 28 VAL N 1 1
36 32666 1 1 28 VAL O O -5.259 3.117 2.884 1.00 . A A . 28 VAL O 1 1
36 32667 1 1 29 ALA C C -5.631 2.363 0.206 1.00 . A A . 29 ALA C 1 1
36 32668 1 1 29 ALA CA C -6.270 3.703 0.347 1.00 . A A . 29 ALA CA 1 1
36 32669 1 1 29 ALA CB C -6.395 4.309 -1.036 1.00 . A A . 29 ALA CB 1 1
36 32670 1 1 29 ALA H H -5.118 5.395 0.778 1.00 . A A . 29 ALA H 1 1
36 32671 1 1 29 ALA HA H -7.243 3.618 0.806 1.00 . A A . 29 ALA HA 1 1
36 32672 1 1 29 ALA HB1 H -5.487 4.099 -1.597 1.00 . A A . 29 ALA HB1 1 1
36 32673 1 1 29 ALA HB2 H -6.524 5.378 -0.951 1.00 . A A . 29 ALA HB2 1 1
36 32674 1 1 29 ALA HB3 H -7.237 3.872 -1.535 1.00 . A A . 29 ALA HB3 1 1
36 32675 1 1 29 ALA N N -5.399 4.535 1.140 1.00 . A A . 29 ALA N 1 1
36 32676 1 1 29 ALA O O -6.285 1.322 0.255 1.00 . A A . 29 ALA O 1 1
36 32677 1 1 30 PHE C C -3.506 0.550 1.263 1.00 . A A . 30 PHE C 1 1
36 32678 1 1 30 PHE CA C -3.565 1.236 -0.051 1.00 . A A . 30 PHE CA 1 1
36 32679 1 1 30 PHE CB C -2.186 1.568 -0.517 1.00 . A A . 30 PHE CB 1 1
36 32680 1 1 30 PHE CD1 C -2.583 0.764 -2.833 1.00 . A A . 30 PHE CD1 1 1
36 32681 1 1 30 PHE CD2 C -2.075 3.095 -2.482 1.00 . A A . 30 PHE CD2 1 1
36 32682 1 1 30 PHE CE1 C -2.698 0.990 -4.191 1.00 . A A . 30 PHE CE1 1 1
36 32683 1 1 30 PHE CE2 C -2.203 3.330 -3.834 1.00 . A A . 30 PHE CE2 1 1
36 32684 1 1 30 PHE CG C -2.261 1.815 -1.982 1.00 . A A . 30 PHE CG 1 1
36 32685 1 1 30 PHE CZ C -2.509 2.274 -4.703 1.00 . A A . 30 PHE CZ 1 1
36 32686 1 1 30 PHE H H -3.857 3.271 0.048 1.00 . A A . 30 PHE H 1 1
36 32687 1 1 30 PHE HA H -4.036 0.588 -0.767 1.00 . A A . 30 PHE HA 1 1
36 32688 1 1 30 PHE HB2 H -1.834 2.450 -0.003 1.00 . A A . 30 PHE HB2 1 1
36 32689 1 1 30 PHE HB3 H -1.546 0.745 -0.317 1.00 . A A . 30 PHE HB3 1 1
36 32690 1 1 30 PHE HD1 H -2.743 -0.229 -2.434 1.00 . A A . 30 PHE HD1 1 1
36 32691 1 1 30 PHE HD2 H -1.813 3.902 -1.821 1.00 . A A . 30 PHE HD2 1 1
36 32692 1 1 30 PHE HE1 H -2.917 0.171 -4.844 1.00 . A A . 30 PHE HE1 1 1
36 32693 1 1 30 PHE HE2 H -2.071 4.323 -4.204 1.00 . A A . 30 PHE HE2 1 1
36 32694 1 1 30 PHE HZ H -2.609 2.451 -5.760 1.00 . A A . 30 PHE HZ 1 1
36 32695 1 1 30 PHE N N -4.322 2.412 0.059 1.00 . A A . 30 PHE N 1 1
36 32696 1 1 30 PHE O O -3.639 -0.662 1.296 1.00 . A A . 30 PHE O 1 1
36 32697 1 1 31 ILE C C -4.580 -0.147 3.792 1.00 . A A . 31 ILE C 1 1
36 32698 1 1 31 ILE CA C -3.317 0.678 3.669 1.00 . A A . 31 ILE CA 1 1
36 32699 1 1 31 ILE CB C -3.363 1.669 4.842 1.00 . A A . 31 ILE CB 1 1
36 32700 1 1 31 ILE CD1 C -2.434 3.705 5.904 1.00 . A A . 31 ILE CD1 1 1
36 32701 1 1 31 ILE CG1 C -2.209 2.660 4.800 1.00 . A A . 31 ILE CG1 1 1
36 32702 1 1 31 ILE CG2 C -3.289 0.888 6.167 1.00 . A A . 31 ILE CG2 1 1
36 32703 1 1 31 ILE H H -3.290 2.318 2.277 1.00 . A A . 31 ILE H 1 1
36 32704 1 1 31 ILE HA H -2.431 0.062 3.736 1.00 . A A . 31 ILE HA 1 1
36 32705 1 1 31 ILE HB H -4.300 2.209 4.811 1.00 . A A . 31 ILE HB 1 1
36 32706 1 1 31 ILE HD11 H -3.339 3.469 6.445 1.00 . A A . 31 ILE HD11 1 1
36 32707 1 1 31 ILE HD12 H -2.531 4.681 5.464 1.00 . A A . 31 ILE HD12 1 1
36 32708 1 1 31 ILE HD13 H -1.598 3.696 6.585 1.00 . A A . 31 ILE HD13 1 1
36 32709 1 1 31 ILE HG12 H -1.281 2.140 4.971 1.00 . A A . 31 ILE HG12 1 1
36 32710 1 1 31 ILE HG13 H -2.177 3.145 3.840 1.00 . A A . 31 ILE HG13 1 1
36 32711 1 1 31 ILE HG21 H -4.204 0.329 6.313 1.00 . A A . 31 ILE HG21 1 1
36 32712 1 1 31 ILE HG22 H -3.159 1.580 6.986 1.00 . A A . 31 ILE HG22 1 1
36 32713 1 1 31 ILE HG23 H -2.451 0.207 6.137 1.00 . A A . 31 ILE HG23 1 1
36 32714 1 1 31 ILE N N -3.355 1.322 2.360 1.00 . A A . 31 ILE N 1 1
36 32715 1 1 31 ILE O O -4.583 -1.262 4.324 1.00 . A A . 31 ILE O 1 1
36 32716 1 1 32 ASN C C -7.018 -1.406 2.424 1.00 . A A . 32 ASN C 1 1
36 32717 1 1 32 ASN CA C -6.958 -0.175 3.313 1.00 . A A . 32 ASN CA 1 1
36 32718 1 1 32 ASN CB C -7.999 0.857 2.868 1.00 . A A . 32 ASN CB 1 1
36 32719 1 1 32 ASN CG C -8.434 1.720 4.048 1.00 . A A . 32 ASN CG 1 1
36 32720 1 1 32 ASN H H -5.561 1.350 2.870 1.00 . A A . 32 ASN H 1 1
36 32721 1 1 32 ASN HA H -7.170 -0.481 4.322 1.00 . A A . 32 ASN HA 1 1
36 32722 1 1 32 ASN HB2 H -7.558 1.497 2.114 1.00 . A A . 32 ASN HB2 1 1
36 32723 1 1 32 ASN HB3 H -8.854 0.351 2.453 1.00 . A A . 32 ASN HB3 1 1
36 32724 1 1 32 ASN HD21 H -6.579 2.082 4.659 1.00 . A A . 32 ASN HD21 1 1
36 32725 1 1 32 ASN HD22 H -7.803 2.801 5.590 1.00 . A A . 32 ASN HD22 1 1
36 32726 1 1 32 ASN N N -5.655 0.447 3.284 1.00 . A A . 32 ASN N 1 1
36 32727 1 1 32 ASN ND2 N -7.530 2.245 4.831 1.00 . A A . 32 ASN ND2 1 1
36 32728 1 1 32 ASN O O -7.577 -2.423 2.817 1.00 . A A . 32 ASN O 1 1
36 32729 1 1 32 ASN OD1 O -9.627 1.929 4.258 1.00 . A A . 32 ASN OD1 1 1
36 32730 1 1 33 SER C C -5.669 -3.621 0.891 1.00 . A A . 33 SER C 1 1
36 32731 1 1 33 SER CA C -6.458 -2.441 0.323 1.00 . A A . 33 SER CA 1 1
36 32732 1 1 33 SER CB C -5.885 -2.017 -1.017 1.00 . A A . 33 SER CB 1 1
36 32733 1 1 33 SER H H -6.003 -0.488 0.957 1.00 . A A . 33 SER H 1 1
36 32734 1 1 33 SER HA H -7.480 -2.749 0.173 1.00 . A A . 33 SER HA 1 1
36 32735 1 1 33 SER HB2 H -4.820 -1.880 -0.932 1.00 . A A . 33 SER HB2 1 1
36 32736 1 1 33 SER HB3 H -6.094 -2.785 -1.742 1.00 . A A . 33 SER HB3 1 1
36 32737 1 1 33 SER HG H -6.309 -0.136 -0.749 1.00 . A A . 33 SER HG 1 1
36 32738 1 1 33 SER N N -6.443 -1.318 1.233 1.00 . A A . 33 SER N 1 1
36 32739 1 1 33 SER O O -6.046 -4.775 0.693 1.00 . A A . 33 SER O 1 1
36 32740 1 1 33 SER OG O -6.483 -0.794 -1.426 1.00 . A A . 33 SER OG 1 1
36 32741 1 1 34 LEU C C -4.549 -5.280 3.100 1.00 . A A . 34 LEU C 1 1
36 32742 1 1 34 LEU CA C -3.723 -4.397 2.169 1.00 . A A . 34 LEU CA 1 1
36 32743 1 1 34 LEU CB C -2.534 -3.878 3.009 1.00 . A A . 34 LEU CB 1 1
36 32744 1 1 34 LEU CD1 C -0.590 -2.308 3.165 1.00 . A A . 34 LEU CD1 1 1
36 32745 1 1 34 LEU CD2 C -1.631 -2.726 0.956 1.00 . A A . 34 LEU CD2 1 1
36 32746 1 1 34 LEU CG C -1.910 -2.599 2.451 1.00 . A A . 34 LEU CG 1 1
36 32747 1 1 34 LEU H H -4.311 -2.379 1.687 1.00 . A A . 34 LEU H 1 1
36 32748 1 1 34 LEU HA H -3.339 -5.009 1.365 1.00 . A A . 34 LEU HA 1 1
36 32749 1 1 34 LEU HB2 H -2.874 -3.681 4.014 1.00 . A A . 34 LEU HB2 1 1
36 32750 1 1 34 LEU HB3 H -1.778 -4.650 3.040 1.00 . A A . 34 LEU HB3 1 1
36 32751 1 1 34 LEU HD11 H -0.013 -1.615 2.570 1.00 . A A . 34 LEU HD11 1 1
36 32752 1 1 34 LEU HD12 H -0.035 -3.225 3.286 1.00 . A A . 34 LEU HD12 1 1
36 32753 1 1 34 LEU HD13 H -0.789 -1.874 4.133 1.00 . A A . 34 LEU HD13 1 1
36 32754 1 1 34 LEU HD21 H -2.548 -2.604 0.403 1.00 . A A . 34 LEU HD21 1 1
36 32755 1 1 34 LEU HD22 H -1.211 -3.695 0.752 1.00 . A A . 34 LEU HD22 1 1
36 32756 1 1 34 LEU HD23 H -0.927 -1.960 0.665 1.00 . A A . 34 LEU HD23 1 1
36 32757 1 1 34 LEU HG H -2.581 -1.791 2.636 1.00 . A A . 34 LEU HG 1 1
36 32758 1 1 34 LEU N N -4.564 -3.323 1.587 1.00 . A A . 34 LEU N 1 1
36 32759 1 1 34 LEU O O -4.461 -6.501 3.051 1.00 . A A . 34 LEU O 1 1
36 32760 1 1 35 ARG C C -7.316 -6.069 4.168 1.00 . A A . 35 ARG C 1 1
36 32761 1 1 35 ARG CA C -6.173 -5.391 4.908 1.00 . A A . 35 ARG CA 1 1
36 32762 1 1 35 ARG CB C -6.674 -4.449 6.016 1.00 . A A . 35 ARG CB 1 1
36 32763 1 1 35 ARG CD C -8.319 -2.647 6.588 1.00 . A A . 35 ARG CD 1 1
36 32764 1 1 35 ARG CG C -8.043 -3.845 5.677 1.00 . A A . 35 ARG CG 1 1
36 32765 1 1 35 ARG CZ C -9.924 -1.110 5.599 1.00 . A A . 35 ARG CZ 1 1
36 32766 1 1 35 ARG H H -5.365 -3.668 3.965 1.00 . A A . 35 ARG H 1 1
36 32767 1 1 35 ARG HA H -5.566 -6.162 5.361 1.00 . A A . 35 ARG HA 1 1
36 32768 1 1 35 ARG HB2 H -6.746 -4.996 6.944 1.00 . A A . 35 ARG HB2 1 1
36 32769 1 1 35 ARG HB3 H -5.959 -3.652 6.130 1.00 . A A . 35 ARG HB3 1 1
36 32770 1 1 35 ARG HD2 H -8.207 -2.947 7.620 1.00 . A A . 35 ARG HD2 1 1
36 32771 1 1 35 ARG HD3 H -7.609 -1.858 6.367 1.00 . A A . 35 ARG HD3 1 1
36 32772 1 1 35 ARG HE H -10.427 -2.620 6.808 1.00 . A A . 35 ARG HE 1 1
36 32773 1 1 35 ARG HG2 H -8.052 -3.524 4.653 1.00 . A A . 35 ARG HG2 1 1
36 32774 1 1 35 ARG HG3 H -8.812 -4.590 5.826 1.00 . A A . 35 ARG HG3 1 1
36 32775 1 1 35 ARG HH11 H -9.684 -2.122 3.891 1.00 . A A . 35 ARG HH11 1 1
36 32776 1 1 35 ARG HH12 H -10.081 -0.445 3.721 1.00 . A A . 35 ARG HH12 1 1
36 32777 1 1 35 ARG HH21 H -10.220 0.136 7.132 1.00 . A A . 35 ARG HH21 1 1
36 32778 1 1 35 ARG HH22 H -10.379 0.834 5.555 1.00 . A A . 35 ARG HH22 1 1
36 32779 1 1 35 ARG N N -5.341 -4.649 3.962 1.00 . A A . 35 ARG N 1 1
36 32780 1 1 35 ARG NE N -9.679 -2.160 6.373 1.00 . A A . 35 ARG NE 1 1
36 32781 1 1 35 ARG NH1 N -9.893 -1.235 4.304 1.00 . A A . 35 ARG NH1 1 1
36 32782 1 1 35 ARG NH2 N -10.196 0.042 6.137 1.00 . A A . 35 ARG NH2 1 1
36 32783 1 1 35 ARG O O -7.723 -7.181 4.510 1.00 . A A . 35 ARG O 1 1
36 32784 1 1 36 ASP C C -8.313 -7.121 1.514 1.00 . A A . 36 ASP C 1 1
36 32785 1 1 36 ASP CA C -8.858 -5.929 2.292 1.00 . A A . 36 ASP CA 1 1
36 32786 1 1 36 ASP CB C -9.353 -4.835 1.328 1.00 . A A . 36 ASP CB 1 1
36 32787 1 1 36 ASP CG C -10.005 -3.670 2.092 1.00 . A A . 36 ASP CG 1 1
36 32788 1 1 36 ASP H H -7.400 -4.535 2.887 1.00 . A A . 36 ASP H 1 1
36 32789 1 1 36 ASP HA H -9.677 -6.255 2.918 1.00 . A A . 36 ASP HA 1 1
36 32790 1 1 36 ASP HB2 H -8.513 -4.455 0.763 1.00 . A A . 36 ASP HB2 1 1
36 32791 1 1 36 ASP HB3 H -10.076 -5.260 0.648 1.00 . A A . 36 ASP HB3 1 1
36 32792 1 1 36 ASP N N -7.796 -5.397 3.124 1.00 . A A . 36 ASP N 1 1
36 32793 1 1 36 ASP O O -9.068 -7.978 1.053 1.00 . A A . 36 ASP O 1 1
36 32794 1 1 36 ASP OD1 O -10.407 -3.859 3.232 1.00 . A A . 36 ASP OD1 1 1
36 32795 1 1 36 ASP OD2 O -10.085 -2.594 1.522 1.00 . A A . 36 ASP OD2 1 1
36 32796 1 1 37 ASP C C -4.771 -8.112 0.869 1.00 . A A . 37 ASP C 1 1
36 32797 1 1 37 ASP CA C -6.292 -8.225 0.676 1.00 . A A . 37 ASP CA 1 1
36 32798 1 1 37 ASP CB C -6.625 -8.153 -0.819 1.00 . A A . 37 ASP CB 1 1
36 32799 1 1 37 ASP CG C -6.325 -9.494 -1.500 1.00 . A A . 37 ASP CG 1 1
36 32800 1 1 37 ASP H H -6.448 -6.429 1.797 1.00 . A A . 37 ASP H 1 1
36 32801 1 1 37 ASP HA H -6.631 -9.174 1.062 1.00 . A A . 37 ASP HA 1 1
36 32802 1 1 37 ASP HB2 H -7.670 -7.914 -0.936 1.00 . A A . 37 ASP HB2 1 1
36 32803 1 1 37 ASP HB3 H -6.033 -7.377 -1.276 1.00 . A A . 37 ASP HB3 1 1
36 32804 1 1 37 ASP N N -6.980 -7.152 1.389 1.00 . A A . 37 ASP N 1 1
36 32805 1 1 37 ASP O O -4.099 -7.384 0.132 1.00 . A A . 37 ASP O 1 1
36 32806 1 1 37 ASP OD1 O -5.329 -10.117 -1.153 1.00 . A A . 37 ASP OD1 1 1
36 32807 1 1 37 ASP OD2 O -7.094 -9.879 -2.365 1.00 . A A . 37 ASP OD2 1 1
36 32808 1 1 38 PRO C C -1.968 -9.512 1.029 1.00 . A A . 38 PRO C 1 1
36 32809 1 1 38 PRO CA C -2.751 -8.778 2.107 1.00 . A A . 38 PRO CA 1 1
36 32810 1 1 38 PRO CB C -2.578 -9.460 3.470 1.00 . A A . 38 PRO CB 1 1
36 32811 1 1 38 PRO CD C -4.911 -9.708 2.764 1.00 . A A . 38 PRO CD 1 1
36 32812 1 1 38 PRO CG C -3.943 -9.851 3.936 1.00 . A A . 38 PRO CG 1 1
36 32813 1 1 38 PRO HA H -2.412 -7.755 2.177 1.00 . A A . 38 PRO HA 1 1
36 32814 1 1 38 PRO HB2 H -1.956 -10.339 3.372 1.00 . A A . 38 PRO HB2 1 1
36 32815 1 1 38 PRO HB3 H -2.136 -8.771 4.174 1.00 . A A . 38 PRO HB3 1 1
36 32816 1 1 38 PRO HD2 H -5.092 -10.670 2.304 1.00 . A A . 38 PRO HD2 1 1
36 32817 1 1 38 PRO HD3 H -5.837 -9.262 3.092 1.00 . A A . 38 PRO HD3 1 1
36 32818 1 1 38 PRO HG2 H -3.931 -10.874 4.281 1.00 . A A . 38 PRO HG2 1 1
36 32819 1 1 38 PRO HG3 H -4.250 -9.197 4.732 1.00 . A A . 38 PRO HG3 1 1
36 32820 1 1 38 PRO N N -4.216 -8.813 1.836 1.00 . A A . 38 PRO N 1 1
36 32821 1 1 38 PRO O O -0.872 -9.102 0.659 1.00 . A A . 38 PRO O 1 1
36 32822 1 1 39 SER C C -1.680 -10.453 -1.740 1.00 . A A . 39 SER C 1 1
36 32823 1 1 39 SER CA C -1.927 -11.360 -0.552 1.00 . A A . 39 SER CA 1 1
36 32824 1 1 39 SER CB C -2.825 -12.529 -0.963 1.00 . A A . 39 SER CB 1 1
36 32825 1 1 39 SER H H -3.448 -10.838 0.815 1.00 . A A . 39 SER H 1 1
36 32826 1 1 39 SER HA H -0.982 -11.744 -0.194 1.00 . A A . 39 SER HA 1 1
36 32827 1 1 39 SER HB2 H -3.727 -12.154 -1.417 1.00 . A A . 39 SER HB2 1 1
36 32828 1 1 39 SER HB3 H -2.299 -13.150 -1.677 1.00 . A A . 39 SER HB3 1 1
36 32829 1 1 39 SER HG H -2.955 -12.771 0.965 1.00 . A A . 39 SER HG 1 1
36 32830 1 1 39 SER N N -2.560 -10.584 0.505 1.00 . A A . 39 SER N 1 1
36 32831 1 1 39 SER O O -0.722 -10.637 -2.495 1.00 . A A . 39 SER O 1 1
36 32832 1 1 39 SER OG O -3.164 -13.294 0.188 1.00 . A A . 39 SER OG 1 1
36 32833 1 1 40 GLN C C -1.823 -7.196 -2.454 1.00 . A A . 40 GLN C 1 1
36 32834 1 1 40 GLN CA C -2.451 -8.494 -2.948 1.00 . A A . 40 GLN CA 1 1
36 32835 1 1 40 GLN CB C -3.834 -8.222 -3.552 1.00 . A A . 40 GLN CB 1 1
36 32836 1 1 40 GLN CD C -3.541 -9.983 -5.325 1.00 . A A . 40 GLN CD 1 1
36 32837 1 1 40 GLN CG C -4.399 -9.517 -4.151 1.00 . A A . 40 GLN CG 1 1
36 32838 1 1 40 GLN H H -3.283 -9.369 -1.223 1.00 . A A . 40 GLN H 1 1
36 32839 1 1 40 GLN HA H -1.820 -8.906 -3.712 1.00 . A A . 40 GLN HA 1 1
36 32840 1 1 40 GLN HB2 H -4.498 -7.861 -2.782 1.00 . A A . 40 GLN HB2 1 1
36 32841 1 1 40 GLN HB3 H -3.750 -7.477 -4.330 1.00 . A A . 40 GLN HB3 1 1
36 32842 1 1 40 GLN HE21 H -2.995 -11.674 -4.442 1.00 . A A . 40 GLN HE21 1 1
36 32843 1 1 40 GLN HE22 H -2.360 -11.430 -5.997 1.00 . A A . 40 GLN HE22 1 1
36 32844 1 1 40 GLN HG2 H -4.408 -10.285 -3.394 1.00 . A A . 40 GLN HG2 1 1
36 32845 1 1 40 GLN HG3 H -5.408 -9.342 -4.494 1.00 . A A . 40 GLN HG3 1 1
36 32846 1 1 40 GLN N N -2.556 -9.459 -1.876 1.00 . A A . 40 GLN N 1 1
36 32847 1 1 40 GLN NE2 N -2.913 -11.123 -5.249 1.00 . A A . 40 GLN NE2 1 1
36 32848 1 1 40 GLN O O -1.822 -6.205 -3.177 1.00 . A A . 40 GLN O 1 1
36 32849 1 1 40 GLN OE1 O -3.433 -9.287 -6.333 1.00 . A A . 40 GLN OE1 1 1
36 32850 1 1 41 SER C C 0.429 -5.569 -1.713 1.00 . A A . 41 SER C 1 1
36 32851 1 1 41 SER CA C -0.609 -6.006 -0.702 1.00 . A A . 41 SER CA 1 1
36 32852 1 1 41 SER CB C 0.065 -6.293 0.659 1.00 . A A . 41 SER CB 1 1
36 32853 1 1 41 SER H H -1.253 -8.028 -0.714 1.00 . A A . 41 SER H 1 1
36 32854 1 1 41 SER HA H -1.341 -5.219 -0.584 1.00 . A A . 41 SER HA 1 1
36 32855 1 1 41 SER HB2 H 0.344 -5.367 1.134 1.00 . A A . 41 SER HB2 1 1
36 32856 1 1 41 SER HB3 H -0.622 -6.821 1.307 1.00 . A A . 41 SER HB3 1 1
36 32857 1 1 41 SER HG H 1.773 -7.021 1.243 1.00 . A A . 41 SER HG 1 1
36 32858 1 1 41 SER N N -1.258 -7.206 -1.235 1.00 . A A . 41 SER N 1 1
36 32859 1 1 41 SER O O 0.553 -4.398 -2.019 1.00 . A A . 41 SER O 1 1
36 32860 1 1 41 SER OG O 1.234 -7.076 0.450 1.00 . A A . 41 SER OG 1 1
36 32861 1 1 42 ALA C C 1.547 -5.753 -4.539 1.00 . A A . 42 ALA C 1 1
36 32862 1 1 42 ALA CA C 2.141 -6.346 -3.264 1.00 . A A . 42 ALA CA 1 1
36 32863 1 1 42 ALA CB C 2.798 -7.679 -3.602 1.00 . A A . 42 ALA CB 1 1
36 32864 1 1 42 ALA H H 0.952 -7.466 -1.966 1.00 . A A . 42 ALA H 1 1
36 32865 1 1 42 ALA HA H 2.878 -5.687 -2.876 1.00 . A A . 42 ALA HA 1 1
36 32866 1 1 42 ALA HB1 H 2.051 -8.348 -4.005 1.00 . A A . 42 ALA HB1 1 1
36 32867 1 1 42 ALA HB2 H 3.223 -8.108 -2.707 1.00 . A A . 42 ALA HB2 1 1
36 32868 1 1 42 ALA HB3 H 3.575 -7.523 -4.334 1.00 . A A . 42 ALA HB3 1 1
36 32869 1 1 42 ALA N N 1.131 -6.560 -2.253 1.00 . A A . 42 ALA N 1 1
36 32870 1 1 42 ALA O O 2.167 -4.909 -5.169 1.00 . A A . 42 ALA O 1 1
36 32871 1 1 43 ASN C C -0.804 -4.296 -5.862 1.00 . A A . 43 ASN C 1 1
36 32872 1 1 43 ASN CA C -0.347 -5.712 -6.092 1.00 . A A . 43 ASN CA 1 1
36 32873 1 1 43 ASN CB C -1.577 -6.569 -6.324 1.00 . A A . 43 ASN CB 1 1
36 32874 1 1 43 ASN CG C -2.105 -6.416 -7.751 1.00 . A A . 43 ASN CG 1 1
36 32875 1 1 43 ASN H H -0.113 -6.860 -4.340 1.00 . A A . 43 ASN H 1 1
36 32876 1 1 43 ASN HA H 0.305 -5.768 -6.950 1.00 . A A . 43 ASN HA 1 1
36 32877 1 1 43 ASN HB2 H -1.324 -7.597 -6.141 1.00 . A A . 43 ASN HB2 1 1
36 32878 1 1 43 ASN HB3 H -2.342 -6.255 -5.623 1.00 . A A . 43 ASN HB3 1 1
36 32879 1 1 43 ASN HD21 H -3.329 -7.965 -7.596 1.00 . A A . 43 ASN HD21 1 1
36 32880 1 1 43 ASN HD22 H -3.352 -7.168 -9.095 1.00 . A A . 43 ASN HD22 1 1
36 32881 1 1 43 ASN N N 0.341 -6.200 -4.900 1.00 . A A . 43 ASN N 1 1
36 32882 1 1 43 ASN ND2 N -3.003 -7.252 -8.184 1.00 . A A . 43 ASN ND2 1 1
36 32883 1 1 43 ASN O O -0.842 -3.463 -6.760 1.00 . A A . 43 ASN O 1 1
36 32884 1 1 43 ASN OD1 O -1.692 -5.520 -8.489 1.00 . A A . 43 ASN OD1 1 1
36 32885 1 1 44 LEU C C -0.548 -1.824 -4.108 1.00 . A A . 44 LEU C 1 1
36 32886 1 1 44 LEU CA C -1.672 -2.797 -4.181 1.00 . A A . 44 LEU CA 1 1
36 32887 1 1 44 LEU CB C -2.294 -3.016 -2.825 1.00 . A A . 44 LEU CB 1 1
36 32888 1 1 44 LEU CD1 C -4.026 -4.485 -1.746 1.00 . A A . 44 LEU CD1 1 1
36 32889 1 1 44 LEU CD2 C -4.579 -2.922 -3.639 1.00 . A A . 44 LEU CD2 1 1
36 32890 1 1 44 LEU CG C -3.541 -3.848 -3.047 1.00 . A A . 44 LEU CG 1 1
36 32891 1 1 44 LEU H H -1.130 -4.817 -3.985 1.00 . A A . 44 LEU H 1 1
36 32892 1 1 44 LEU HA H -2.414 -2.432 -4.865 1.00 . A A . 44 LEU HA 1 1
36 32893 1 1 44 LEU HB2 H -1.601 -3.543 -2.207 1.00 . A A . 44 LEU HB2 1 1
36 32894 1 1 44 LEU HB3 H -2.551 -2.082 -2.369 1.00 . A A . 44 LEU HB3 1 1
36 32895 1 1 44 LEU HD11 H -5.093 -4.634 -1.791 1.00 . A A . 44 LEU HD11 1 1
36 32896 1 1 44 LEU HD12 H -3.783 -3.846 -0.913 1.00 . A A . 44 LEU HD12 1 1
36 32897 1 1 44 LEU HD13 H -3.540 -5.440 -1.620 1.00 . A A . 44 LEU HD13 1 1
36 32898 1 1 44 LEU HD21 H -4.603 -2.008 -3.061 1.00 . A A . 44 LEU HD21 1 1
36 32899 1 1 44 LEU HD22 H -5.540 -3.402 -3.623 1.00 . A A . 44 LEU HD22 1 1
36 32900 1 1 44 LEU HD23 H -4.291 -2.699 -4.662 1.00 . A A . 44 LEU HD23 1 1
36 32901 1 1 44 LEU HG H -3.326 -4.619 -3.757 1.00 . A A . 44 LEU HG 1 1
36 32902 1 1 44 LEU N N -1.181 -4.075 -4.630 1.00 . A A . 44 LEU N 1 1
36 32903 1 1 44 LEU O O -0.622 -0.722 -4.621 1.00 . A A . 44 LEU O 1 1
36 32904 1 1 45 LEU C C 2.264 -1.342 -4.820 1.00 . A A . 45 LEU C 1 1
36 32905 1 1 45 LEU CA C 1.711 -1.506 -3.410 1.00 . A A . 45 LEU CA 1 1
36 32906 1 1 45 LEU CB C 2.646 -2.200 -2.407 1.00 . A A . 45 LEU CB 1 1
36 32907 1 1 45 LEU CD1 C 4.808 -1.596 -3.389 1.00 . A A . 45 LEU CD1 1 1
36 32908 1 1 45 LEU CD2 C 4.527 -3.747 -2.090 1.00 . A A . 45 LEU CD2 1 1
36 32909 1 1 45 LEU CG C 3.875 -2.761 -3.067 1.00 . A A . 45 LEU CG 1 1
36 32910 1 1 45 LEU H H 0.505 -3.205 -3.171 1.00 . A A . 45 LEU H 1 1
36 32911 1 1 45 LEU HA H 1.462 -0.529 -3.042 1.00 . A A . 45 LEU HA 1 1
36 32912 1 1 45 LEU HB2 H 2.948 -1.499 -1.658 1.00 . A A . 45 LEU HB2 1 1
36 32913 1 1 45 LEU HB3 H 2.115 -2.996 -1.933 1.00 . A A . 45 LEU HB3 1 1
36 32914 1 1 45 LEU HD11 H 4.935 -1.524 -4.456 1.00 . A A . 45 LEU HD11 1 1
36 32915 1 1 45 LEU HD12 H 5.763 -1.755 -2.921 1.00 . A A . 45 LEU HD12 1 1
36 32916 1 1 45 LEU HD13 H 4.361 -0.670 -3.016 1.00 . A A . 45 LEU HD13 1 1
36 32917 1 1 45 LEU HD21 H 3.776 -4.445 -1.727 1.00 . A A . 45 LEU HD21 1 1
36 32918 1 1 45 LEU HD22 H 4.936 -3.201 -1.254 1.00 . A A . 45 LEU HD22 1 1
36 32919 1 1 45 LEU HD23 H 5.312 -4.290 -2.591 1.00 . A A . 45 LEU HD23 1 1
36 32920 1 1 45 LEU HG H 3.596 -3.270 -3.969 1.00 . A A . 45 LEU HG 1 1
36 32921 1 1 45 LEU N N 0.514 -2.284 -3.514 1.00 . A A . 45 LEU N 1 1
36 32922 1 1 45 LEU O O 2.795 -0.294 -5.180 1.00 . A A . 45 LEU O 1 1
36 32923 1 1 46 ALA C C 1.603 -1.290 -7.722 1.00 . A A . 46 ALA C 1 1
36 32924 1 1 46 ALA CA C 2.437 -2.346 -7.034 1.00 . A A . 46 ALA CA 1 1
36 32925 1 1 46 ALA CB C 2.150 -3.682 -7.714 1.00 . A A . 46 ALA CB 1 1
36 32926 1 1 46 ALA H H 1.555 -3.155 -5.275 1.00 . A A . 46 ALA H 1 1
36 32927 1 1 46 ALA HA H 3.484 -2.106 -7.121 1.00 . A A . 46 ALA HA 1 1
36 32928 1 1 46 ALA HB1 H 2.300 -3.580 -8.778 1.00 . A A . 46 ALA HB1 1 1
36 32929 1 1 46 ALA HB2 H 1.124 -3.959 -7.527 1.00 . A A . 46 ALA HB2 1 1
36 32930 1 1 46 ALA HB3 H 2.810 -4.440 -7.325 1.00 . A A . 46 ALA HB3 1 1
36 32931 1 1 46 ALA N N 2.045 -2.378 -5.627 1.00 . A A . 46 ALA N 1 1
36 32932 1 1 46 ALA O O 2.107 -0.497 -8.520 1.00 . A A . 46 ALA O 1 1
36 32933 1 1 47 GLU C C -0.225 1.044 -7.420 1.00 . A A . 47 GLU C 1 1
36 32934 1 1 47 GLU CA C -0.606 -0.319 -7.914 1.00 . A A . 47 GLU CA 1 1
36 32935 1 1 47 GLU CB C -2.012 -0.643 -7.422 1.00 . A A . 47 GLU CB 1 1
36 32936 1 1 47 GLU CD C -2.721 -0.581 -9.859 1.00 . A A . 47 GLU CD 1 1
36 32937 1 1 47 GLU CG C -2.834 -1.327 -8.522 1.00 . A A . 47 GLU CG 1 1
36 32938 1 1 47 GLU H H -0.022 -1.931 -6.700 1.00 . A A . 47 GLU H 1 1
36 32939 1 1 47 GLU HA H -0.570 -0.344 -8.989 1.00 . A A . 47 GLU HA 1 1
36 32940 1 1 47 GLU HB2 H -1.932 -1.312 -6.565 1.00 . A A . 47 GLU HB2 1 1
36 32941 1 1 47 GLU HB3 H -2.501 0.266 -7.117 1.00 . A A . 47 GLU HB3 1 1
36 32942 1 1 47 GLU HG2 H -2.486 -2.342 -8.645 1.00 . A A . 47 GLU HG2 1 1
36 32943 1 1 47 GLU HG3 H -3.869 -1.337 -8.218 1.00 . A A . 47 GLU HG3 1 1
36 32944 1 1 47 GLU N N 0.314 -1.281 -7.371 1.00 . A A . 47 GLU N 1 1
36 32945 1 1 47 GLU O O -0.247 2.006 -8.152 1.00 . A A . 47 GLU O 1 1
36 32946 1 1 47 GLU OE1 O -3.029 0.598 -9.891 1.00 . A A . 47 GLU OE1 1 1
36 32947 1 1 47 GLU OE2 O -2.318 -1.203 -10.828 1.00 . A A . 47 GLU OE2 1 1
36 32948 1 1 48 ALA C C 1.713 2.914 -6.225 1.00 . A A . 48 ALA C 1 1
36 32949 1 1 48 ALA CA C 0.538 2.301 -5.499 1.00 . A A . 48 ALA CA 1 1
36 32950 1 1 48 ALA CB C 0.920 1.990 -4.071 1.00 . A A . 48 ALA CB 1 1
36 32951 1 1 48 ALA H H 0.122 0.251 -5.649 1.00 . A A . 48 ALA H 1 1
36 32952 1 1 48 ALA HA H -0.280 2.992 -5.499 1.00 . A A . 48 ALA HA 1 1
36 32953 1 1 48 ALA HB1 H 0.287 1.207 -3.693 1.00 . A A . 48 ALA HB1 1 1
36 32954 1 1 48 ALA HB2 H 0.799 2.875 -3.470 1.00 . A A . 48 ALA HB2 1 1
36 32955 1 1 48 ALA HB3 H 1.948 1.665 -4.044 1.00 . A A . 48 ALA HB3 1 1
36 32956 1 1 48 ALA N N 0.133 1.082 -6.156 1.00 . A A . 48 ALA N 1 1
36 32957 1 1 48 ALA O O 1.729 4.108 -6.495 1.00 . A A . 48 ALA O 1 1
36 32958 1 1 49 LYS C C 3.342 3.028 -8.697 1.00 . A A . 49 LYS C 1 1
36 32959 1 1 49 LYS CA C 3.826 2.545 -7.336 1.00 . A A . 49 LYS CA 1 1
36 32960 1 1 49 LYS CB C 4.868 1.430 -7.486 1.00 . A A . 49 LYS CB 1 1
36 32961 1 1 49 LYS CD C 6.627 0.114 -6.258 1.00 . A A . 49 LYS CD 1 1
36 32962 1 1 49 LYS CE C 7.297 -0.100 -4.894 1.00 . A A . 49 LYS CE 1 1
36 32963 1 1 49 LYS CG C 5.550 1.198 -6.132 1.00 . A A . 49 LYS CG 1 1
36 32964 1 1 49 LYS H H 2.586 1.118 -6.370 1.00 . A A . 49 LYS H 1 1
36 32965 1 1 49 LYS HA H 4.273 3.379 -6.811 1.00 . A A . 49 LYS HA 1 1
36 32966 1 1 49 LYS HB2 H 4.381 0.520 -7.809 1.00 . A A . 49 LYS HB2 1 1
36 32967 1 1 49 LYS HB3 H 5.608 1.722 -8.216 1.00 . A A . 49 LYS HB3 1 1
36 32968 1 1 49 LYS HD2 H 6.173 -0.810 -6.587 1.00 . A A . 49 LYS HD2 1 1
36 32969 1 1 49 LYS HD3 H 7.371 0.425 -6.977 1.00 . A A . 49 LYS HD3 1 1
36 32970 1 1 49 LYS HE2 H 8.174 0.525 -4.822 1.00 . A A . 49 LYS HE2 1 1
36 32971 1 1 49 LYS HE3 H 6.604 0.165 -4.108 1.00 . A A . 49 LYS HE3 1 1
36 32972 1 1 49 LYS HG2 H 6.009 2.119 -5.802 1.00 . A A . 49 LYS HG2 1 1
36 32973 1 1 49 LYS HG3 H 4.815 0.887 -5.406 1.00 . A A . 49 LYS HG3 1 1
36 32974 1 1 49 LYS HZ1 H 6.853 -2.134 -4.831 1.00 . A A . 49 LYS HZ1 1 1
36 32975 1 1 49 LYS HZ2 H 8.129 -1.672 -3.811 1.00 . A A . 49 LYS HZ2 1 1
36 32976 1 1 49 LYS HZ3 H 8.375 -1.780 -5.489 1.00 . A A . 49 LYS HZ3 1 1
36 32977 1 1 49 LYS N N 2.675 2.074 -6.583 1.00 . A A . 49 LYS N 1 1
36 32978 1 1 49 LYS NZ N 7.694 -1.529 -4.746 1.00 . A A . 49 LYS NZ 1 1
36 32979 1 1 49 LYS O O 3.836 4.019 -9.232 1.00 . A A . 49 LYS O 1 1
36 32980 1 1 50 LYS C C 0.945 3.998 -10.323 1.00 . A A . 50 LYS C 1 1
36 32981 1 1 50 LYS CA C 1.720 2.694 -10.491 1.00 . A A . 50 LYS CA 1 1
36 32982 1 1 50 LYS CB C 0.770 1.570 -10.941 1.00 . A A . 50 LYS CB 1 1
36 32983 1 1 50 LYS CD C 1.291 0.316 -13.066 1.00 . A A . 50 LYS CD 1 1
36 32984 1 1 50 LYS CE C 0.494 -0.949 -12.702 1.00 . A A . 50 LYS CE 1 1
36 32985 1 1 50 LYS CG C 0.619 1.567 -12.472 1.00 . A A . 50 LYS CG 1 1
36 32986 1 1 50 LYS H H 1.945 1.579 -8.710 1.00 . A A . 50 LYS H 1 1
36 32987 1 1 50 LYS HA H 2.494 2.828 -11.233 1.00 . A A . 50 LYS HA 1 1
36 32988 1 1 50 LYS HB2 H 1.166 0.622 -10.614 1.00 . A A . 50 LYS HB2 1 1
36 32989 1 1 50 LYS HB3 H -0.201 1.720 -10.492 1.00 . A A . 50 LYS HB3 1 1
36 32990 1 1 50 LYS HD2 H 1.335 0.413 -14.142 1.00 . A A . 50 LYS HD2 1 1
36 32991 1 1 50 LYS HD3 H 2.295 0.229 -12.676 1.00 . A A . 50 LYS HD3 1 1
36 32992 1 1 50 LYS HE2 H 0.971 -1.811 -13.143 1.00 . A A . 50 LYS HE2 1 1
36 32993 1 1 50 LYS HE3 H 0.469 -1.067 -11.628 1.00 . A A . 50 LYS HE3 1 1
36 32994 1 1 50 LYS HG2 H -0.431 1.569 -12.727 1.00 . A A . 50 LYS HG2 1 1
36 32995 1 1 50 LYS HG3 H 1.085 2.450 -12.885 1.00 . A A . 50 LYS HG3 1 1
36 32996 1 1 50 LYS HZ1 H -1.173 -1.726 -13.681 1.00 . A A . 50 LYS HZ1 1 1
36 32997 1 1 50 LYS HZ2 H -0.948 -0.058 -13.914 1.00 . A A . 50 LYS HZ2 1 1
36 32998 1 1 50 LYS HZ3 H -1.548 -0.638 -12.434 1.00 . A A . 50 LYS HZ3 1 1
36 32999 1 1 50 LYS N N 2.326 2.331 -9.220 1.00 . A A . 50 LYS N 1 1
36 33000 1 1 50 LYS NZ N -0.899 -0.834 -13.224 1.00 . A A . 50 LYS NZ 1 1
36 33001 1 1 50 LYS O O 0.932 4.844 -11.203 1.00 . A A . 50 LYS O 1 1
36 33002 1 1 51 LEU C C 0.385 6.482 -8.558 1.00 . A A . 51 LEU C 1 1
36 33003 1 1 51 LEU CA C -0.494 5.273 -8.782 1.00 . A A . 51 LEU CA 1 1
36 33004 1 1 51 LEU CB C -1.177 4.960 -7.450 1.00 . A A . 51 LEU CB 1 1
36 33005 1 1 51 LEU CD1 C -3.488 5.669 -8.110 1.00 . A A . 51 LEU CD1 1 1
36 33006 1 1 51 LEU CD2 C -2.705 3.269 -8.537 1.00 . A A . 51 LEU CD2 1 1
36 33007 1 1 51 LEU CG C -2.627 4.500 -7.605 1.00 . A A . 51 LEU CG 1 1
36 33008 1 1 51 LEU H H 0.391 3.388 -8.507 1.00 . A A . 51 LEU H 1 1
36 33009 1 1 51 LEU HA H -1.237 5.476 -9.531 1.00 . A A . 51 LEU HA 1 1
36 33010 1 1 51 LEU HB2 H -0.624 4.191 -6.955 1.00 . A A . 51 LEU HB2 1 1
36 33011 1 1 51 LEU HB3 H -1.156 5.835 -6.850 1.00 . A A . 51 LEU HB3 1 1
36 33012 1 1 51 LEU HD11 H -4.519 5.356 -8.176 1.00 . A A . 51 LEU HD11 1 1
36 33013 1 1 51 LEU HD12 H -3.145 5.985 -9.082 1.00 . A A . 51 LEU HD12 1 1
36 33014 1 1 51 LEU HD13 H -3.410 6.503 -7.407 1.00 . A A . 51 LEU HD13 1 1
36 33015 1 1 51 LEU HD21 H -2.539 2.362 -7.953 1.00 . A A . 51 LEU HD21 1 1
36 33016 1 1 51 LEU HD22 H -1.944 3.336 -9.301 1.00 . A A . 51 LEU HD22 1 1
36 33017 1 1 51 LEU HD23 H -3.678 3.219 -8.999 1.00 . A A . 51 LEU HD23 1 1
36 33018 1 1 51 LEU HG H -2.992 4.222 -6.633 1.00 . A A . 51 LEU HG 1 1
36 33019 1 1 51 LEU N N 0.309 4.118 -9.158 1.00 . A A . 51 LEU N 1 1
36 33020 1 1 51 LEU O O 0.083 7.591 -8.993 1.00 . A A . 51 LEU O 1 1
36 33021 1 1 52 ASN C C 2.978 7.850 -8.781 1.00 . A A . 52 ASN C 1 1
36 33022 1 1 52 ASN CA C 2.437 7.246 -7.506 1.00 . A A . 52 ASN CA 1 1
36 33023 1 1 52 ASN CB C 3.548 6.566 -6.692 1.00 . A A . 52 ASN CB 1 1
36 33024 1 1 52 ASN CG C 4.648 7.541 -6.291 1.00 . A A . 52 ASN CG 1 1
36 33025 1 1 52 ASN H H 1.629 5.314 -7.541 1.00 . A A . 52 ASN H 1 1
36 33026 1 1 52 ASN HA H 1.963 8.004 -6.913 1.00 . A A . 52 ASN HA 1 1
36 33027 1 1 52 ASN HB2 H 3.112 6.145 -5.798 1.00 . A A . 52 ASN HB2 1 1
36 33028 1 1 52 ASN HB3 H 3.977 5.769 -7.280 1.00 . A A . 52 ASN HB3 1 1
36 33029 1 1 52 ASN HD21 H 5.843 7.022 -7.788 1.00 . A A . 52 ASN HD21 1 1
36 33030 1 1 52 ASN HD22 H 6.451 8.226 -6.756 1.00 . A A . 52 ASN HD22 1 1
36 33031 1 1 52 ASN N N 1.472 6.229 -7.848 1.00 . A A . 52 ASN N 1 1
36 33032 1 1 52 ASN ND2 N 5.738 7.601 -7.003 1.00 . A A . 52 ASN ND2 1 1
36 33033 1 1 52 ASN O O 3.027 9.069 -8.949 1.00 . A A . 52 ASN O 1 1
36 33034 1 1 52 ASN OD1 O 4.522 8.250 -5.296 1.00 . A A . 52 ASN OD1 1 1
36 33035 1 1 53 ASP C C 2.777 7.916 -11.876 1.00 . A A . 53 ASP C 1 1
36 33036 1 1 53 ASP CA C 3.868 7.341 -10.965 1.00 . A A . 53 ASP CA 1 1
36 33037 1 1 53 ASP CB C 4.500 6.111 -11.627 1.00 . A A . 53 ASP CB 1 1
36 33038 1 1 53 ASP CG C 5.692 5.582 -10.807 1.00 . A A . 53 ASP CG 1 1
36 33039 1 1 53 ASP H H 3.258 6.013 -9.474 1.00 . A A . 53 ASP H 1 1
36 33040 1 1 53 ASP HA H 4.624 8.079 -10.813 1.00 . A A . 53 ASP HA 1 1
36 33041 1 1 53 ASP HB2 H 3.752 5.333 -11.701 1.00 . A A . 53 ASP HB2 1 1
36 33042 1 1 53 ASP HB3 H 4.840 6.374 -12.618 1.00 . A A . 53 ASP HB3 1 1
36 33043 1 1 53 ASP N N 3.350 6.962 -9.680 1.00 . A A . 53 ASP N 1 1
36 33044 1 1 53 ASP O O 3.030 8.829 -12.663 1.00 . A A . 53 ASP O 1 1
36 33045 1 1 53 ASP OD1 O 6.196 6.307 -9.958 1.00 . A A . 53 ASP OD1 1 1
36 33046 1 1 53 ASP OD2 O 6.080 4.451 -11.042 1.00 . A A . 53 ASP OD2 1 1
36 33047 1 1 54 ALA C C -0.181 9.046 -12.296 1.00 . A A . 54 ALA C 1 1
36 33048 1 1 54 ALA CA C 0.459 7.721 -12.662 1.00 . A A . 54 ALA CA 1 1
36 33049 1 1 54 ALA CB C -0.634 6.679 -12.538 1.00 . A A . 54 ALA CB 1 1
36 33050 1 1 54 ALA H H 1.459 6.571 -11.169 1.00 . A A . 54 ALA H 1 1
36 33051 1 1 54 ALA HA H 0.787 7.750 -13.688 1.00 . A A . 54 ALA HA 1 1
36 33052 1 1 54 ALA HB1 H -0.878 6.566 -11.489 1.00 . A A . 54 ALA HB1 1 1
36 33053 1 1 54 ALA HB2 H -0.287 5.740 -12.939 1.00 . A A . 54 ALA HB2 1 1
36 33054 1 1 54 ALA HB3 H -1.507 7.006 -13.076 1.00 . A A . 54 ALA HB3 1 1
36 33055 1 1 54 ALA N N 1.581 7.323 -11.799 1.00 . A A . 54 ALA N 1 1
36 33056 1 1 54 ALA O O -0.571 9.815 -13.177 1.00 . A A . 54 ALA O 1 1
36 33057 1 1 55 GLN C C -0.028 11.655 -10.545 1.00 . A A . 55 GLN C 1 1
36 33058 1 1 55 GLN CA C -0.978 10.501 -10.550 1.00 . A A . 55 GLN CA 1 1
36 33059 1 1 55 GLN CB C -1.473 10.328 -9.125 1.00 . A A . 55 GLN CB 1 1
36 33060 1 1 55 GLN CD C -3.184 9.337 -7.624 1.00 . A A . 55 GLN CD 1 1
36 33061 1 1 55 GLN CG C -2.669 9.381 -9.059 1.00 . A A . 55 GLN CG 1 1
36 33062 1 1 55 GLN H H -0.026 8.629 -10.342 1.00 . A A . 55 GLN H 1 1
36 33063 1 1 55 GLN HA H -1.819 10.727 -11.188 1.00 . A A . 55 GLN HA 1 1
36 33064 1 1 55 GLN HB2 H -0.673 9.931 -8.517 1.00 . A A . 55 GLN HB2 1 1
36 33065 1 1 55 GLN HB3 H -1.763 11.291 -8.738 1.00 . A A . 55 GLN HB3 1 1
36 33066 1 1 55 GLN HE21 H -1.777 10.578 -6.928 1.00 . A A . 55 GLN HE21 1 1
36 33067 1 1 55 GLN HE22 H -2.878 9.981 -5.773 1.00 . A A . 55 GLN HE22 1 1
36 33068 1 1 55 GLN HG2 H -3.450 9.737 -9.714 1.00 . A A . 55 GLN HG2 1 1
36 33069 1 1 55 GLN HG3 H -2.364 8.390 -9.362 1.00 . A A . 55 GLN HG3 1 1
36 33070 1 1 55 GLN N N -0.331 9.288 -11.005 1.00 . A A . 55 GLN N 1 1
36 33071 1 1 55 GLN NE2 N -2.567 10.025 -6.696 1.00 . A A . 55 GLN NE2 1 1
36 33072 1 1 55 GLN O O -0.352 12.747 -11.017 1.00 . A A . 55 GLN O 1 1
36 33073 1 1 55 GLN OE1 O -4.180 8.679 -7.340 1.00 . A A . 55 GLN OE1 1 1
36 33074 1 1 56 ALA C C 1.427 13.737 -9.313 1.00 . A A . 56 ALA C 1 1
36 33075 1 1 56 ALA CA C 2.135 12.448 -9.781 1.00 . A A . 56 ALA CA 1 1
36 33076 1 1 56 ALA CB C 2.868 12.666 -11.109 1.00 . A A . 56 ALA CB 1 1
36 33077 1 1 56 ALA H H 1.280 10.505 -9.565 1.00 . A A . 56 ALA H 1 1
36 33078 1 1 56 ALA HA H 2.845 12.140 -9.028 1.00 . A A . 56 ALA HA 1 1
36 33079 1 1 56 ALA HB1 H 3.192 11.710 -11.498 1.00 . A A . 56 ALA HB1 1 1
36 33080 1 1 56 ALA HB2 H 3.728 13.298 -10.949 1.00 . A A . 56 ALA HB2 1 1
36 33081 1 1 56 ALA HB3 H 2.202 13.133 -11.819 1.00 . A A . 56 ALA HB3 1 1
36 33082 1 1 56 ALA N N 1.128 11.406 -9.942 1.00 . A A . 56 ALA N 1 1
36 33083 1 1 56 ALA O O 1.439 14.752 -10.016 1.00 . A A . 56 ALA O 1 1
36 33084 1 1 57 PRO C C 0.896 15.968 -7.114 1.00 . A A . 57 PRO C 1 1
36 33085 1 1 57 PRO CA C -0.012 14.849 -7.628 1.00 . A A . 57 PRO CA 1 1
36 33086 1 1 57 PRO CB C -0.897 14.258 -6.512 1.00 . A A . 57 PRO CB 1 1
36 33087 1 1 57 PRO CD C 0.697 12.574 -7.225 1.00 . A A . 57 PRO CD 1 1
36 33088 1 1 57 PRO CG C -0.618 12.792 -6.484 1.00 . A A . 57 PRO CG 1 1
36 33089 1 1 57 PRO HA H -0.657 15.215 -8.402 1.00 . A A . 57 PRO HA 1 1
36 33090 1 1 57 PRO HB2 H -0.649 14.701 -5.558 1.00 . A A . 57 PRO HB2 1 1
36 33091 1 1 57 PRO HB3 H -1.939 14.427 -6.738 1.00 . A A . 57 PRO HB3 1 1
36 33092 1 1 57 PRO HD2 H 1.522 12.628 -6.535 1.00 . A A . 57 PRO HD2 1 1
36 33093 1 1 57 PRO HD3 H 0.693 11.636 -7.749 1.00 . A A . 57 PRO HD3 1 1
36 33094 1 1 57 PRO HG2 H -0.539 12.451 -5.463 1.00 . A A . 57 PRO HG2 1 1
36 33095 1 1 57 PRO HG3 H -1.407 12.266 -6.988 1.00 . A A . 57 PRO HG3 1 1
36 33096 1 1 57 PRO N N 0.762 13.697 -8.160 1.00 . A A . 57 PRO N 1 1
36 33097 1 1 57 PRO O O 1.292 15.981 -5.945 1.00 . A A . 57 PRO O 1 1
36 33098 1 1 58 LYS C C 1.451 18.902 -6.594 1.00 . A A . 58 LYS C 1 1
36 33099 1 1 58 LYS CA C 2.093 18.022 -7.671 1.00 . A A . 58 LYS CA 1 1
36 33100 1 1 58 LYS CB C 2.353 18.855 -8.930 1.00 . A A . 58 LYS CB 1 1
36 33101 1 1 58 LYS CD C 3.197 18.759 -11.300 1.00 . A A . 58 LYS CD 1 1
36 33102 1 1 58 LYS CE C 3.948 20.081 -11.124 1.00 . A A . 58 LYS CE 1 1
36 33103 1 1 58 LYS CG C 3.125 18.013 -9.959 1.00 . A A . 58 LYS CG 1 1
36 33104 1 1 58 LYS H H 0.887 16.818 -8.923 1.00 . A A . 58 LYS H 1 1
36 33105 1 1 58 LYS HA H 3.036 17.642 -7.303 1.00 . A A . 58 LYS HA 1 1
36 33106 1 1 58 LYS HB2 H 1.409 19.168 -9.354 1.00 . A A . 58 LYS HB2 1 1
36 33107 1 1 58 LYS HB3 H 2.936 19.724 -8.669 1.00 . A A . 58 LYS HB3 1 1
36 33108 1 1 58 LYS HD2 H 3.716 18.144 -12.023 1.00 . A A . 58 LYS HD2 1 1
36 33109 1 1 58 LYS HD3 H 2.197 18.959 -11.654 1.00 . A A . 58 LYS HD3 1 1
36 33110 1 1 58 LYS HE2 H 3.308 20.790 -10.618 1.00 . A A . 58 LYS HE2 1 1
36 33111 1 1 58 LYS HE3 H 4.838 19.915 -10.535 1.00 . A A . 58 LYS HE3 1 1
36 33112 1 1 58 LYS HG2 H 4.127 17.831 -9.595 1.00 . A A . 58 LYS HG2 1 1
36 33113 1 1 58 LYS HG3 H 2.622 17.069 -10.105 1.00 . A A . 58 LYS HG3 1 1
36 33114 1 1 58 LYS HZ1 H 5.036 19.998 -12.898 1.00 . A A . 58 LYS HZ1 1 1
36 33115 1 1 58 LYS HZ2 H 4.727 21.575 -12.349 1.00 . A A . 58 LYS HZ2 1 1
36 33116 1 1 58 LYS HZ3 H 3.486 20.665 -13.069 1.00 . A A . 58 LYS HZ3 1 1
36 33117 1 1 58 LYS N N 1.227 16.896 -8.009 1.00 . A A . 58 LYS N 1 1
36 33118 1 1 58 LYS NZ N 4.328 20.621 -12.461 1.00 . A A . 58 LYS NZ 1 1
36 33119 1 1 58 LYS O O 0.268 19.181 -6.708 1.00 . A A . 58 LYS O 1 1
36 33120 1 1 58 LYS OXT O 2.153 19.282 -5.671 1.00 . A A . 58 LYS OXT 1 1
37 33121 1 1 1 VAL C C -0.726 -11.786 14.716 1.00 . A A . 1 VAL C 1 1
37 33122 1 1 1 VAL CA C -0.396 -10.301 14.894 1.00 . A A . 1 VAL CA 1 1
37 33123 1 1 1 VAL CB C 1.069 -10.004 14.504 1.00 . A A . 1 VAL CB 1 1
37 33124 1 1 1 VAL CG1 C 1.282 -10.253 13.002 1.00 . A A . 1 VAL CG1 1 1
37 33125 1 1 1 VAL CG2 C 1.399 -8.537 14.824 1.00 . A A . 1 VAL CG2 1 1
37 33126 1 1 1 VAL H1 H -0.690 -8.895 16.401 1.00 . A A . 1 VAL H1 1 1
37 33127 1 1 1 VAL H2 H 0.190 -10.263 16.892 1.00 . A A . 1 VAL H2 1 1
37 33128 1 1 1 VAL H3 H -1.490 -10.368 16.665 1.00 . A A . 1 VAL H3 1 1
37 33129 1 1 1 VAL HA H -1.059 -9.716 14.272 1.00 . A A . 1 VAL HA 1 1
37 33130 1 1 1 VAL HB H 1.727 -10.650 15.070 1.00 . A A . 1 VAL HB 1 1
37 33131 1 1 1 VAL HG11 H 0.387 -9.989 12.458 1.00 . A A . 1 VAL HG11 1 1
37 33132 1 1 1 VAL HG12 H 1.507 -11.296 12.836 1.00 . A A . 1 VAL HG12 1 1
37 33133 1 1 1 VAL HG13 H 2.107 -9.652 12.649 1.00 . A A . 1 VAL HG13 1 1
37 33134 1 1 1 VAL HG21 H 1.441 -8.402 15.895 1.00 . A A . 1 VAL HG21 1 1
37 33135 1 1 1 VAL HG22 H 0.635 -7.895 14.411 1.00 . A A . 1 VAL HG22 1 1
37 33136 1 1 1 VAL HG23 H 2.356 -8.281 14.392 1.00 . A A . 1 VAL HG23 1 1
37 33137 1 1 1 VAL N N -0.614 -9.929 16.321 1.00 . A A . 1 VAL N 1 1
37 33138 1 1 1 VAL O O 0.124 -12.589 14.320 1.00 . A A . 1 VAL O 1 1
37 33139 1 1 2 ASP C C -2.307 -13.990 13.437 1.00 . A A . 2 ASP C 1 1
37 33140 1 1 2 ASP CA C -2.435 -13.525 14.886 1.00 . A A . 2 ASP CA 1 1
37 33141 1 1 2 ASP CB C -3.895 -13.630 15.339 1.00 . A A . 2 ASP CB 1 1
37 33142 1 1 2 ASP CG C -4.024 -13.159 16.788 1.00 . A A . 2 ASP CG 1 1
37 33143 1 1 2 ASP H H -2.608 -11.457 15.323 1.00 . A A . 2 ASP H 1 1
37 33144 1 1 2 ASP HA H -1.826 -14.159 15.516 1.00 . A A . 2 ASP HA 1 1
37 33145 1 1 2 ASP HB2 H -4.513 -13.013 14.701 1.00 . A A . 2 ASP HB2 1 1
37 33146 1 1 2 ASP HB3 H -4.220 -14.657 15.266 1.00 . A A . 2 ASP HB3 1 1
37 33147 1 1 2 ASP N N -1.977 -12.140 15.013 1.00 . A A . 2 ASP N 1 1
37 33148 1 1 2 ASP O O -1.924 -15.131 13.170 1.00 . A A . 2 ASP O 1 1
37 33149 1 1 2 ASP OD1 O -3.706 -13.934 17.674 1.00 . A A . 2 ASP OD1 1 1
37 33150 1 1 2 ASP OD2 O -4.435 -12.027 16.987 1.00 . A A . 2 ASP OD2 1 1
37 33151 1 1 3 ASN C C -1.222 -12.821 10.508 1.00 . A A . 3 ASN C 1 1
37 33152 1 1 3 ASN CA C -2.530 -13.364 11.081 1.00 . A A . 3 ASN CA 1 1
37 33153 1 1 3 ASN CB C -3.726 -12.742 10.342 1.00 . A A . 3 ASN CB 1 1
37 33154 1 1 3 ASN CG C -3.851 -11.236 10.622 1.00 . A A . 3 ASN CG 1 1
37 33155 1 1 3 ASN H H -2.903 -12.190 12.803 1.00 . A A . 3 ASN H 1 1
37 33156 1 1 3 ASN HA H -2.554 -14.435 10.933 1.00 . A A . 3 ASN HA 1 1
37 33157 1 1 3 ASN HB2 H -3.598 -12.891 9.280 1.00 . A A . 3 ASN HB2 1 1
37 33158 1 1 3 ASN HB3 H -4.632 -13.236 10.660 1.00 . A A . 3 ASN HB3 1 1
37 33159 1 1 3 ASN HD21 H -2.146 -11.090 11.635 1.00 . A A . 3 ASN HD21 1 1
37 33160 1 1 3 ASN HD22 H -3.017 -9.645 11.471 1.00 . A A . 3 ASN HD22 1 1
37 33161 1 1 3 ASN N N -2.618 -13.081 12.513 1.00 . A A . 3 ASN N 1 1
37 33162 1 1 3 ASN ND2 N -2.927 -10.605 11.299 1.00 . A A . 3 ASN ND2 1 1
37 33163 1 1 3 ASN O O -0.500 -12.082 11.181 1.00 . A A . 3 ASN O 1 1
37 33164 1 1 3 ASN OD1 O -4.828 -10.615 10.205 1.00 . A A . 3 ASN OD1 1 1
37 33165 1 1 4 LYS C C 0.073 -11.387 7.919 1.00 . A A . 4 LYS C 1 1
37 33166 1 1 4 LYS CA C 0.296 -12.730 8.601 1.00 . A A . 4 LYS CA 1 1
37 33167 1 1 4 LYS CB C 0.769 -13.760 7.564 1.00 . A A . 4 LYS CB 1 1
37 33168 1 1 4 LYS CD C 1.967 -15.162 9.287 1.00 . A A . 4 LYS CD 1 1
37 33169 1 1 4 LYS CE C 2.186 -16.592 9.791 1.00 . A A . 4 LYS CE 1 1
37 33170 1 1 4 LYS CG C 0.881 -15.156 8.200 1.00 . A A . 4 LYS CG 1 1
37 33171 1 1 4 LYS H H -1.543 -13.776 8.776 1.00 . A A . 4 LYS H 1 1
37 33172 1 1 4 LYS HA H 1.054 -12.607 9.340 1.00 . A A . 4 LYS HA 1 1
37 33173 1 1 4 LYS HB2 H 0.064 -13.792 6.748 1.00 . A A . 4 LYS HB2 1 1
37 33174 1 1 4 LYS HB3 H 1.736 -13.464 7.183 1.00 . A A . 4 LYS HB3 1 1
37 33175 1 1 4 LYS HD2 H 2.890 -14.778 8.877 1.00 . A A . 4 LYS HD2 1 1
37 33176 1 1 4 LYS HD3 H 1.654 -14.538 10.112 1.00 . A A . 4 LYS HD3 1 1
37 33177 1 1 4 LYS HE2 H 2.729 -16.565 10.724 1.00 . A A . 4 LYS HE2 1 1
37 33178 1 1 4 LYS HE3 H 1.229 -17.070 9.948 1.00 . A A . 4 LYS HE3 1 1
37 33179 1 1 4 LYS HG2 H -0.069 -15.430 8.637 1.00 . A A . 4 LYS HG2 1 1
37 33180 1 1 4 LYS HG3 H 1.140 -15.874 7.435 1.00 . A A . 4 LYS HG3 1 1
37 33181 1 1 4 LYS HZ1 H 3.153 -18.320 9.145 1.00 . A A . 4 LYS HZ1 1 1
37 33182 1 1 4 LYS HZ2 H 3.873 -16.880 8.603 1.00 . A A . 4 LYS HZ2 1 1
37 33183 1 1 4 LYS HZ3 H 2.427 -17.427 7.898 1.00 . A A . 4 LYS HZ3 1 1
37 33184 1 1 4 LYS N N -0.928 -13.188 9.262 1.00 . A A . 4 LYS N 1 1
37 33185 1 1 4 LYS NZ N 2.969 -17.363 8.784 1.00 . A A . 4 LYS NZ 1 1
37 33186 1 1 4 LYS O O 0.949 -10.888 7.204 1.00 . A A . 4 LYS O 1 1
37 33187 1 1 5 PHE C C -0.493 -8.447 7.864 1.00 . A A . 5 PHE C 1 1
37 33188 1 1 5 PHE CA C -1.469 -9.550 7.521 1.00 . A A . 5 PHE CA 1 1
37 33189 1 1 5 PHE CB C -2.809 -9.082 8.070 1.00 . A A . 5 PHE CB 1 1
37 33190 1 1 5 PHE CD1 C -3.969 -11.086 7.058 1.00 . A A . 5 PHE CD1 1 1
37 33191 1 1 5 PHE CD2 C -5.048 -8.909 6.968 1.00 . A A . 5 PHE CD2 1 1
37 33192 1 1 5 PHE CE1 C -5.066 -11.646 6.386 1.00 . A A . 5 PHE CE1 1 1
37 33193 1 1 5 PHE CE2 C -6.135 -9.469 6.302 1.00 . A A . 5 PHE CE2 1 1
37 33194 1 1 5 PHE CG C -3.965 -9.713 7.345 1.00 . A A . 5 PHE CG 1 1
37 33195 1 1 5 PHE CZ C -6.146 -10.831 6.009 1.00 . A A . 5 PHE CZ 1 1
37 33196 1 1 5 PHE H H -1.763 -11.279 8.699 1.00 . A A . 5 PHE H 1 1
37 33197 1 1 5 PHE HA H -1.540 -9.660 6.450 1.00 . A A . 5 PHE HA 1 1
37 33198 1 1 5 PHE HB2 H -2.871 -9.327 9.117 1.00 . A A . 5 PHE HB2 1 1
37 33199 1 1 5 PHE HB3 H -2.857 -8.011 7.957 1.00 . A A . 5 PHE HB3 1 1
37 33200 1 1 5 PHE HD1 H -3.126 -11.711 7.353 1.00 . A A . 5 PHE HD1 1 1
37 33201 1 1 5 PHE HD2 H -5.041 -7.854 7.194 1.00 . A A . 5 PHE HD2 1 1
37 33202 1 1 5 PHE HE1 H -5.080 -12.702 6.161 1.00 . A A . 5 PHE HE1 1 1
37 33203 1 1 5 PHE HE2 H -6.968 -8.847 6.011 1.00 . A A . 5 PHE HE2 1 1
37 33204 1 1 5 PHE HZ H -6.987 -11.252 5.489 1.00 . A A . 5 PHE HZ 1 1
37 33205 1 1 5 PHE N N -1.109 -10.821 8.131 1.00 . A A . 5 PHE N 1 1
37 33206 1 1 5 PHE O O 0.050 -7.802 6.981 1.00 . A A . 5 PHE O 1 1
37 33207 1 1 6 ASN C C 1.925 -7.226 9.019 1.00 . A A . 6 ASN C 1 1
37 33208 1 1 6 ASN CA C 0.538 -7.128 9.608 1.00 . A A . 6 ASN CA 1 1
37 33209 1 1 6 ASN CB C 0.644 -7.149 11.125 1.00 . A A . 6 ASN CB 1 1
37 33210 1 1 6 ASN CG C -0.743 -7.050 11.756 1.00 . A A . 6 ASN CG 1 1
37 33211 1 1 6 ASN H H -0.812 -8.742 9.817 1.00 . A A . 6 ASN H 1 1
37 33212 1 1 6 ASN HA H 0.097 -6.189 9.310 1.00 . A A . 6 ASN HA 1 1
37 33213 1 1 6 ASN HB2 H 1.117 -8.067 11.429 1.00 . A A . 6 ASN HB2 1 1
37 33214 1 1 6 ASN HB3 H 1.244 -6.313 11.444 1.00 . A A . 6 ASN HB3 1 1
37 33215 1 1 6 ASN HD21 H -1.118 -5.250 11.009 1.00 . A A . 6 ASN HD21 1 1
37 33216 1 1 6 ASN HD22 H -2.356 -5.913 11.961 1.00 . A A . 6 ASN HD22 1 1
37 33217 1 1 6 ASN N N -0.319 -8.210 9.158 1.00 . A A . 6 ASN N 1 1
37 33218 1 1 6 ASN ND2 N -1.466 -5.982 11.559 1.00 . A A . 6 ASN ND2 1 1
37 33219 1 1 6 ASN O O 2.431 -6.249 8.503 1.00 . A A . 6 ASN O 1 1
37 33220 1 1 6 ASN OD1 O -1.180 -7.970 12.446 1.00 . A A . 6 ASN OD1 1 1
37 33221 1 1 7 LYS C C 3.892 -8.236 7.056 1.00 . A A . 7 LYS C 1 1
37 33222 1 1 7 LYS CA C 3.849 -8.616 8.528 1.00 . A A . 7 LYS CA 1 1
37 33223 1 1 7 LYS CB C 4.229 -10.080 8.741 1.00 . A A . 7 LYS CB 1 1
37 33224 1 1 7 LYS CD C 5.845 -10.602 6.866 1.00 . A A . 7 LYS CD 1 1
37 33225 1 1 7 LYS CE C 5.018 -11.828 6.444 1.00 . A A . 7 LYS CE 1 1
37 33226 1 1 7 LYS CG C 5.701 -10.337 8.372 1.00 . A A . 7 LYS CG 1 1
37 33227 1 1 7 LYS H H 2.047 -9.168 9.471 1.00 . A A . 7 LYS H 1 1
37 33228 1 1 7 LYS HA H 4.552 -8.001 9.060 1.00 . A A . 7 LYS HA 1 1
37 33229 1 1 7 LYS HB2 H 4.084 -10.314 9.784 1.00 . A A . 7 LYS HB2 1 1
37 33230 1 1 7 LYS HB3 H 3.586 -10.703 8.145 1.00 . A A . 7 LYS HB3 1 1
37 33231 1 1 7 LYS HD2 H 5.505 -9.739 6.326 1.00 . A A . 7 LYS HD2 1 1
37 33232 1 1 7 LYS HD3 H 6.884 -10.777 6.636 1.00 . A A . 7 LYS HD3 1 1
37 33233 1 1 7 LYS HE2 H 5.640 -12.501 5.872 1.00 . A A . 7 LYS HE2 1 1
37 33234 1 1 7 LYS HE3 H 4.648 -12.340 7.321 1.00 . A A . 7 LYS HE3 1 1
37 33235 1 1 7 LYS HG2 H 6.294 -9.474 8.639 1.00 . A A . 7 LYS HG2 1 1
37 33236 1 1 7 LYS HG3 H 6.061 -11.196 8.920 1.00 . A A . 7 LYS HG3 1 1
37 33237 1 1 7 LYS HZ1 H 3.413 -12.215 5.173 1.00 . A A . 7 LYS HZ1 1 1
37 33238 1 1 7 LYS HZ2 H 4.207 -10.748 4.856 1.00 . A A . 7 LYS HZ2 1 1
37 33239 1 1 7 LYS HZ3 H 3.175 -10.885 6.198 1.00 . A A . 7 LYS HZ3 1 1
37 33240 1 1 7 LYS N N 2.517 -8.411 9.069 1.00 . A A . 7 LYS N 1 1
37 33241 1 1 7 LYS NZ N 3.866 -11.386 5.605 1.00 . A A . 7 LYS NZ 1 1
37 33242 1 1 7 LYS O O 4.816 -7.556 6.616 1.00 . A A . 7 LYS O 1 1
37 33243 1 1 8 GLU C C 2.482 -6.850 4.707 1.00 . A A . 8 GLU C 1 1
37 33244 1 1 8 GLU CA C 2.800 -8.331 4.890 1.00 . A A . 8 GLU CA 1 1
37 33245 1 1 8 GLU CB C 1.709 -9.201 4.257 1.00 . A A . 8 GLU CB 1 1
37 33246 1 1 8 GLU CD C 3.069 -9.643 2.163 1.00 . A A . 8 GLU CD 1 1
37 33247 1 1 8 GLU CG C 1.755 -9.087 2.731 1.00 . A A . 8 GLU CG 1 1
37 33248 1 1 8 GLU H H 2.143 -9.164 6.723 1.00 . A A . 8 GLU H 1 1
37 33249 1 1 8 GLU HA H 3.754 -8.547 4.418 1.00 . A A . 8 GLU HA 1 1
37 33250 1 1 8 GLU HB2 H 1.858 -10.230 4.548 1.00 . A A . 8 GLU HB2 1 1
37 33251 1 1 8 GLU HB3 H 0.742 -8.871 4.608 1.00 . A A . 8 GLU HB3 1 1
37 33252 1 1 8 GLU HG2 H 0.929 -9.644 2.317 1.00 . A A . 8 GLU HG2 1 1
37 33253 1 1 8 GLU HG3 H 1.656 -8.050 2.455 1.00 . A A . 8 GLU HG3 1 1
37 33254 1 1 8 GLU N N 2.875 -8.651 6.309 1.00 . A A . 8 GLU N 1 1
37 33255 1 1 8 GLU O O 2.997 -6.190 3.803 1.00 . A A . 8 GLU O 1 1
37 33256 1 1 8 GLU OE1 O 3.615 -10.572 2.744 1.00 . A A . 8 GLU OE1 1 1
37 33257 1 1 8 GLU OE2 O 3.512 -9.126 1.151 1.00 . A A . 8 GLU OE2 1 1
37 33258 1 1 9 ARG C C 2.310 -4.034 6.016 1.00 . A A . 9 ARG C 1 1
37 33259 1 1 9 ARG CA C 1.195 -4.979 5.591 1.00 . A A . 9 ARG CA 1 1
37 33260 1 1 9 ARG CB C -0.037 -4.811 6.488 1.00 . A A . 9 ARG CB 1 1
37 33261 1 1 9 ARG CD C -2.491 -5.401 6.689 1.00 . A A . 9 ARG CD 1 1
37 33262 1 1 9 ARG CG C -1.244 -5.478 5.804 1.00 . A A . 9 ARG CG 1 1
37 33263 1 1 9 ARG CZ C -2.774 -2.995 6.925 1.00 . A A . 9 ARG CZ 1 1
37 33264 1 1 9 ARG H H 1.272 -6.944 6.274 1.00 . A A . 9 ARG H 1 1
37 33265 1 1 9 ARG HA H 0.909 -4.726 4.585 1.00 . A A . 9 ARG HA 1 1
37 33266 1 1 9 ARG HB2 H 0.145 -5.277 7.443 1.00 . A A . 9 ARG HB2 1 1
37 33267 1 1 9 ARG HB3 H -0.241 -3.761 6.632 1.00 . A A . 9 ARG HB3 1 1
37 33268 1 1 9 ARG HD2 H -3.139 -6.234 6.455 1.00 . A A . 9 ARG HD2 1 1
37 33269 1 1 9 ARG HD3 H -2.201 -5.460 7.730 1.00 . A A . 9 ARG HD3 1 1
37 33270 1 1 9 ARG HE H -4.038 -4.172 5.920 1.00 . A A . 9 ARG HE 1 1
37 33271 1 1 9 ARG HG2 H -1.439 -4.969 4.883 1.00 . A A . 9 ARG HG2 1 1
37 33272 1 1 9 ARG HG3 H -1.020 -6.507 5.590 1.00 . A A . 9 ARG HG3 1 1
37 33273 1 1 9 ARG HH11 H -3.305 -3.390 8.810 1.00 . A A . 9 ARG HH11 1 1
37 33274 1 1 9 ARG HH12 H -2.556 -1.852 8.549 1.00 . A A . 9 ARG HH12 1 1
37 33275 1 1 9 ARG HH21 H -2.148 -2.336 5.147 1.00 . A A . 9 ARG HH21 1 1
37 33276 1 1 9 ARG HH22 H -1.896 -1.259 6.476 1.00 . A A . 9 ARG HH22 1 1
37 33277 1 1 9 ARG N N 1.626 -6.356 5.590 1.00 . A A . 9 ARG N 1 1
37 33278 1 1 9 ARG NE N -3.214 -4.153 6.449 1.00 . A A . 9 ARG NE 1 1
37 33279 1 1 9 ARG NH1 N -2.886 -2.724 8.193 1.00 . A A . 9 ARG NH1 1 1
37 33280 1 1 9 ARG NH2 N -2.232 -2.129 6.120 1.00 . A A . 9 ARG NH2 1 1
37 33281 1 1 9 ARG O O 2.352 -2.922 5.542 1.00 . A A . 9 ARG O 1 1
37 33282 1 1 10 VAL C C 5.172 -3.285 6.205 1.00 . A A . 10 VAL C 1 1
37 33283 1 1 10 VAL CA C 4.301 -3.618 7.384 1.00 . A A . 10 VAL CA 1 1
37 33284 1 1 10 VAL CB C 5.234 -4.314 8.399 1.00 . A A . 10 VAL CB 1 1
37 33285 1 1 10 VAL CG1 C 6.261 -3.289 8.921 1.00 . A A . 10 VAL CG1 1 1
37 33286 1 1 10 VAL CG2 C 4.464 -4.916 9.577 1.00 . A A . 10 VAL CG2 1 1
37 33287 1 1 10 VAL H H 3.119 -5.379 7.248 1.00 . A A . 10 VAL H 1 1
37 33288 1 1 10 VAL HA H 3.895 -2.723 7.815 1.00 . A A . 10 VAL HA 1 1
37 33289 1 1 10 VAL HB H 5.768 -5.106 7.887 1.00 . A A . 10 VAL HB 1 1
37 33290 1 1 10 VAL HG11 H 6.593 -2.650 8.106 1.00 . A A . 10 VAL HG11 1 1
37 33291 1 1 10 VAL HG12 H 7.111 -3.809 9.335 1.00 . A A . 10 VAL HG12 1 1
37 33292 1 1 10 VAL HG13 H 5.805 -2.680 9.687 1.00 . A A . 10 VAL HG13 1 1
37 33293 1 1 10 VAL HG21 H 4.959 -4.661 10.502 1.00 . A A . 10 VAL HG21 1 1
37 33294 1 1 10 VAL HG22 H 4.447 -5.996 9.469 1.00 . A A . 10 VAL HG22 1 1
37 33295 1 1 10 VAL HG23 H 3.456 -4.533 9.590 1.00 . A A . 10 VAL HG23 1 1
37 33296 1 1 10 VAL N N 3.198 -4.476 6.915 1.00 . A A . 10 VAL N 1 1
37 33297 1 1 10 VAL O O 5.559 -2.140 5.965 1.00 . A A . 10 VAL O 1 1
37 33298 1 1 11 ILE C C 5.653 -3.384 3.302 1.00 . A A . 11 ILE C 1 1
37 33299 1 1 11 ILE CA C 6.320 -4.260 4.342 1.00 . A A . 11 ILE CA 1 1
37 33300 1 1 11 ILE CB C 6.491 -5.679 3.800 1.00 . A A . 11 ILE CB 1 1
37 33301 1 1 11 ILE CD1 C 7.009 -8.039 4.466 1.00 . A A . 11 ILE CD1 1 1
37 33302 1 1 11 ILE CG1 C 7.145 -6.568 4.873 1.00 . A A . 11 ILE CG1 1 1
37 33303 1 1 11 ILE CG2 C 7.348 -5.665 2.536 1.00 . A A . 11 ILE CG2 1 1
37 33304 1 1 11 ILE H H 5.146 -5.215 5.777 1.00 . A A . 11 ILE H 1 1
37 33305 1 1 11 ILE HA H 7.278 -3.857 4.613 1.00 . A A . 11 ILE HA 1 1
37 33306 1 1 11 ILE HB H 5.517 -6.080 3.556 1.00 . A A . 11 ILE HB 1 1
37 33307 1 1 11 ILE HD11 H 7.266 -8.147 3.420 1.00 . A A . 11 ILE HD11 1 1
37 33308 1 1 11 ILE HD12 H 5.988 -8.364 4.621 1.00 . A A . 11 ILE HD12 1 1
37 33309 1 1 11 ILE HD13 H 7.674 -8.643 5.065 1.00 . A A . 11 ILE HD13 1 1
37 33310 1 1 11 ILE HG12 H 8.191 -6.314 4.964 1.00 . A A . 11 ILE HG12 1 1
37 33311 1 1 11 ILE HG13 H 6.654 -6.413 5.830 1.00 . A A . 11 ILE HG13 1 1
37 33312 1 1 11 ILE HG21 H 7.350 -6.656 2.103 1.00 . A A . 11 ILE HG21 1 1
37 33313 1 1 11 ILE HG22 H 8.357 -5.374 2.785 1.00 . A A . 11 ILE HG22 1 1
37 33314 1 1 11 ILE HG23 H 6.933 -4.959 1.826 1.00 . A A . 11 ILE HG23 1 1
37 33315 1 1 11 ILE N N 5.487 -4.340 5.498 1.00 . A A . 11 ILE N 1 1
37 33316 1 1 11 ILE O O 6.262 -2.484 2.741 1.00 . A A . 11 ILE O 1 1
37 33317 1 1 12 ALA C C 3.247 -1.558 2.472 1.00 . A A . 12 ALA C 1 1
37 33318 1 1 12 ALA CA C 3.587 -2.988 2.079 1.00 . A A . 12 ALA CA 1 1
37 33319 1 1 12 ALA CB C 2.319 -3.774 1.901 1.00 . A A . 12 ALA CB 1 1
37 33320 1 1 12 ALA H H 3.985 -4.431 3.557 1.00 . A A . 12 ALA H 1 1
37 33321 1 1 12 ALA HA H 4.113 -2.977 1.143 1.00 . A A . 12 ALA HA 1 1
37 33322 1 1 12 ALA HB1 H 1.560 -3.135 1.484 1.00 . A A . 12 ALA HB1 1 1
37 33323 1 1 12 ALA HB2 H 2.001 -4.151 2.873 1.00 . A A . 12 ALA HB2 1 1
37 33324 1 1 12 ALA HB3 H 2.517 -4.597 1.236 1.00 . A A . 12 ALA HB3 1 1
37 33325 1 1 12 ALA N N 4.390 -3.688 3.063 1.00 . A A . 12 ALA N 1 1
37 33326 1 1 12 ALA O O 3.406 -0.647 1.664 1.00 . A A . 12 ALA O 1 1
37 33327 1 1 13 ILE C C 3.730 0.805 4.118 1.00 . A A . 13 ILE C 1 1
37 33328 1 1 13 ILE CA C 2.463 -0.021 4.161 1.00 . A A . 13 ILE CA 1 1
37 33329 1 1 13 ILE CB C 1.903 -0.057 5.599 1.00 . A A . 13 ILE CB 1 1
37 33330 1 1 13 ILE CD1 C 1.654 1.713 7.392 1.00 . A A . 13 ILE CD1 1 1
37 33331 1 1 13 ILE CG1 C 1.325 1.328 5.950 1.00 . A A . 13 ILE CG1 1 1
37 33332 1 1 13 ILE CG2 C 3.012 -0.448 6.595 1.00 . A A . 13 ILE CG2 1 1
37 33333 1 1 13 ILE H H 2.688 -2.104 4.322 1.00 . A A . 13 ILE H 1 1
37 33334 1 1 13 ILE HA H 1.725 0.411 3.497 1.00 . A A . 13 ILE HA 1 1
37 33335 1 1 13 ILE HB H 1.111 -0.792 5.648 1.00 . A A . 13 ILE HB 1 1
37 33336 1 1 13 ILE HD11 H 2.715 1.915 7.471 1.00 . A A . 13 ILE HD11 1 1
37 33337 1 1 13 ILE HD12 H 1.393 0.895 8.047 1.00 . A A . 13 ILE HD12 1 1
37 33338 1 1 13 ILE HD13 H 1.097 2.594 7.668 1.00 . A A . 13 ILE HD13 1 1
37 33339 1 1 13 ILE HG12 H 1.745 2.064 5.289 1.00 . A A . 13 ILE HG12 1 1
37 33340 1 1 13 ILE HG13 H 0.257 1.304 5.827 1.00 . A A . 13 ILE HG13 1 1
37 33341 1 1 13 ILE HG21 H 3.604 -1.233 6.177 1.00 . A A . 13 ILE HG21 1 1
37 33342 1 1 13 ILE HG22 H 2.567 -0.790 7.518 1.00 . A A . 13 ILE HG22 1 1
37 33343 1 1 13 ILE HG23 H 3.643 0.406 6.796 1.00 . A A . 13 ILE HG23 1 1
37 33344 1 1 13 ILE N N 2.791 -1.354 3.705 1.00 . A A . 13 ILE N 1 1
37 33345 1 1 13 ILE O O 3.724 1.961 3.736 1.00 . A A . 13 ILE O 1 1
37 33346 1 1 14 GLY C C 6.503 1.133 3.053 1.00 . A A . 14 GLY C 1 1
37 33347 1 1 14 GLY CA C 6.115 0.784 4.481 1.00 . A A . 14 GLY CA 1 1
37 33348 1 1 14 GLY H H 4.756 -0.774 4.734 1.00 . A A . 14 GLY H 1 1
37 33349 1 1 14 GLY HA2 H 6.063 1.684 5.083 1.00 . A A . 14 GLY HA2 1 1
37 33350 1 1 14 GLY HA3 H 6.843 0.104 4.905 1.00 . A A . 14 GLY HA3 1 1
37 33351 1 1 14 GLY N N 4.823 0.157 4.484 1.00 . A A . 14 GLY N 1 1
37 33352 1 1 14 GLY O O 7.117 2.173 2.804 1.00 . A A . 14 GLY O 1 1
37 33353 1 1 15 GLU C C 5.553 1.616 0.146 1.00 . A A . 15 GLU C 1 1
37 33354 1 1 15 GLU CA C 6.430 0.501 0.706 1.00 . A A . 15 GLU CA 1 1
37 33355 1 1 15 GLU CB C 6.132 -0.760 -0.113 1.00 . A A . 15 GLU CB 1 1
37 33356 1 1 15 GLU CD C 8.089 -2.114 -0.909 1.00 . A A . 15 GLU CD 1 1
37 33357 1 1 15 GLU CG C 7.103 -1.892 0.237 1.00 . A A . 15 GLU CG 1 1
37 33358 1 1 15 GLU H H 5.625 -0.556 2.355 1.00 . A A . 15 GLU H 1 1
37 33359 1 1 15 GLU HA H 7.465 0.756 0.609 1.00 . A A . 15 GLU HA 1 1
37 33360 1 1 15 GLU HB2 H 5.115 -1.082 0.090 1.00 . A A . 15 GLU HB2 1 1
37 33361 1 1 15 GLU HB3 H 6.222 -0.523 -1.160 1.00 . A A . 15 GLU HB3 1 1
37 33362 1 1 15 GLU HG2 H 7.648 -1.635 1.133 1.00 . A A . 15 GLU HG2 1 1
37 33363 1 1 15 GLU HG3 H 6.535 -2.803 0.410 1.00 . A A . 15 GLU HG3 1 1
37 33364 1 1 15 GLU N N 6.122 0.258 2.106 1.00 . A A . 15 GLU N 1 1
37 33365 1 1 15 GLU O O 6.022 2.513 -0.550 1.00 . A A . 15 GLU O 1 1
37 33366 1 1 15 GLU OE1 O 9.094 -1.422 -0.942 1.00 . A A . 15 GLU OE1 1 1
37 33367 1 1 15 GLU OE2 O 7.822 -2.965 -1.741 1.00 . A A . 15 GLU OE2 1 1
37 33368 1 1 16 ILE C C 3.382 3.825 0.666 1.00 . A A . 16 ILE C 1 1
37 33369 1 1 16 ILE CA C 3.271 2.460 -0.019 1.00 . A A . 16 ILE CA 1 1
37 33370 1 1 16 ILE CB C 1.898 1.791 0.121 1.00 . A A . 16 ILE CB 1 1
37 33371 1 1 16 ILE CD1 C 0.609 -0.188 -0.779 1.00 . A A . 16 ILE CD1 1 1
37 33372 1 1 16 ILE CG1 C 1.860 0.664 -0.926 1.00 . A A . 16 ILE CG1 1 1
37 33373 1 1 16 ILE CG2 C 0.737 2.770 -0.108 1.00 . A A . 16 ILE CG2 1 1
37 33374 1 1 16 ILE H H 3.969 0.750 0.979 1.00 . A A . 16 ILE H 1 1
37 33375 1 1 16 ILE HA H 3.453 2.613 -1.062 1.00 . A A . 16 ILE HA 1 1
37 33376 1 1 16 ILE HB H 1.811 1.360 1.106 1.00 . A A . 16 ILE HB 1 1
37 33377 1 1 16 ILE HD11 H -0.103 0.083 -1.555 1.00 . A A . 16 ILE HD11 1 1
37 33378 1 1 16 ILE HD12 H 0.167 -0.019 0.195 1.00 . A A . 16 ILE HD12 1 1
37 33379 1 1 16 ILE HD13 H 0.883 -1.229 -0.884 1.00 . A A . 16 ILE HD13 1 1
37 33380 1 1 16 ILE HG12 H 1.878 1.094 -1.914 1.00 . A A . 16 ILE HG12 1 1
37 33381 1 1 16 ILE HG13 H 2.729 0.037 -0.799 1.00 . A A . 16 ILE HG13 1 1
37 33382 1 1 16 ILE HG21 H 0.016 2.642 0.695 1.00 . A A . 16 ILE HG21 1 1
37 33383 1 1 16 ILE HG22 H 0.262 2.558 -1.060 1.00 . A A . 16 ILE HG22 1 1
37 33384 1 1 16 ILE HG23 H 1.093 3.784 -0.110 1.00 . A A . 16 ILE HG23 1 1
37 33385 1 1 16 ILE N N 4.268 1.513 0.443 1.00 . A A . 16 ILE N 1 1
37 33386 1 1 16 ILE O O 3.141 4.861 0.048 1.00 . A A . 16 ILE O 1 1
37 33387 1 1 17 MET C C 5.094 5.882 2.095 1.00 . A A . 17 MET C 1 1
37 33388 1 1 17 MET CA C 3.921 5.073 2.671 1.00 . A A . 17 MET CA 1 1
37 33389 1 1 17 MET CB C 4.123 4.782 4.166 1.00 . A A . 17 MET CB 1 1
37 33390 1 1 17 MET CE C 0.103 4.790 4.675 1.00 . A A . 17 MET CE 1 1
37 33391 1 1 17 MET CG C 2.779 4.379 4.797 1.00 . A A . 17 MET CG 1 1
37 33392 1 1 17 MET H H 3.953 2.973 2.379 1.00 . A A . 17 MET H 1 1
37 33393 1 1 17 MET HA H 3.019 5.657 2.553 1.00 . A A . 17 MET HA 1 1
37 33394 1 1 17 MET HB2 H 4.830 3.964 4.283 1.00 . A A . 17 MET HB2 1 1
37 33395 1 1 17 MET HB3 H 4.504 5.663 4.661 1.00 . A A . 17 MET HB3 1 1
37 33396 1 1 17 MET HE1 H 0.070 4.289 3.714 1.00 . A A . 17 MET HE1 1 1
37 33397 1 1 17 MET HE2 H -0.760 5.434 4.769 1.00 . A A . 17 MET HE2 1 1
37 33398 1 1 17 MET HE3 H 0.084 4.053 5.464 1.00 . A A . 17 MET HE3 1 1
37 33399 1 1 17 MET HG2 H 2.342 3.584 4.220 1.00 . A A . 17 MET HG2 1 1
37 33400 1 1 17 MET HG3 H 2.942 4.041 5.810 1.00 . A A . 17 MET HG3 1 1
37 33401 1 1 17 MET N N 3.762 3.824 1.933 1.00 . A A . 17 MET N 1 1
37 33402 1 1 17 MET O O 5.169 7.098 2.280 1.00 . A A . 17 MET O 1 1
37 33403 1 1 17 MET SD S 1.626 5.773 4.808 1.00 . A A . 17 MET SD 1 1
37 33404 1 1 18 ARG C C 6.717 6.714 -0.409 1.00 . A A . 18 ARG C 1 1
37 33405 1 1 18 ARG CA C 7.151 5.819 0.751 1.00 . A A . 18 ARG CA 1 1
37 33406 1 1 18 ARG CB C 8.067 4.710 0.225 1.00 . A A . 18 ARG CB 1 1
37 33407 1 1 18 ARG CD C 10.053 4.165 -1.173 1.00 . A A . 18 ARG CD 1 1
37 33408 1 1 18 ARG CG C 9.309 5.291 -0.456 1.00 . A A . 18 ARG CG 1 1
37 33409 1 1 18 ARG CZ C 10.117 1.822 -0.492 1.00 . A A . 18 ARG CZ 1 1
37 33410 1 1 18 ARG H H 5.863 4.228 1.243 1.00 . A A . 18 ARG H 1 1
37 33411 1 1 18 ARG HA H 7.687 6.405 1.482 1.00 . A A . 18 ARG HA 1 1
37 33412 1 1 18 ARG HB2 H 8.373 4.080 1.047 1.00 . A A . 18 ARG HB2 1 1
37 33413 1 1 18 ARG HB3 H 7.524 4.118 -0.491 1.00 . A A . 18 ARG HB3 1 1
37 33414 1 1 18 ARG HD2 H 9.412 3.763 -1.944 1.00 . A A . 18 ARG HD2 1 1
37 33415 1 1 18 ARG HD3 H 10.950 4.560 -1.625 1.00 . A A . 18 ARG HD3 1 1
37 33416 1 1 18 ARG HE H 10.859 3.326 0.603 1.00 . A A . 18 ARG HE 1 1
37 33417 1 1 18 ARG HG2 H 9.008 6.036 -1.181 1.00 . A A . 18 ARG HG2 1 1
37 33418 1 1 18 ARG HG3 H 9.956 5.740 0.282 1.00 . A A . 18 ARG HG3 1 1
37 33419 1 1 18 ARG HH11 H 8.293 2.211 -1.214 1.00 . A A . 18 ARG HH11 1 1
37 33420 1 1 18 ARG HH12 H 8.753 0.541 -1.199 1.00 . A A . 18 ARG HH12 1 1
37 33421 1 1 18 ARG HH21 H 11.874 1.135 0.172 1.00 . A A . 18 ARG HH21 1 1
37 33422 1 1 18 ARG HH22 H 10.773 -0.065 -0.418 1.00 . A A . 18 ARG HH22 1 1
37 33423 1 1 18 ARG N N 5.994 5.191 1.379 1.00 . A A . 18 ARG N 1 1
37 33424 1 1 18 ARG NE N 10.405 3.098 -0.234 1.00 . A A . 18 ARG NE 1 1
37 33425 1 1 18 ARG NH1 N 8.966 1.500 -1.009 1.00 . A A . 18 ARG NH1 1 1
37 33426 1 1 18 ARG NH2 N 10.989 0.892 -0.225 1.00 . A A . 18 ARG NH2 1 1
37 33427 1 1 18 ARG O O 7.334 7.746 -0.678 1.00 . A A . 18 ARG O 1 1
37 33428 1 1 19 LEU C C 5.021 8.476 -2.061 1.00 . A A . 19 LEU C 1 1
37 33429 1 1 19 LEU CA C 5.128 6.957 -2.271 1.00 . A A . 19 LEU CA 1 1
37 33430 1 1 19 LEU CB C 3.774 6.330 -2.603 1.00 . A A . 19 LEU CB 1 1
37 33431 1 1 19 LEU CD1 C 2.645 4.088 -3.021 1.00 . A A . 19 LEU CD1 1 1
37 33432 1 1 19 LEU CD2 C 4.994 4.511 -3.827 1.00 . A A . 19 LEU CD2 1 1
37 33433 1 1 19 LEU CG C 3.968 4.801 -2.726 1.00 . A A . 19 LEU CG 1 1
37 33434 1 1 19 LEU H H 5.249 5.423 -0.832 1.00 . A A . 19 LEU H 1 1
37 33435 1 1 19 LEU HA H 5.788 6.771 -3.099 1.00 . A A . 19 LEU HA 1 1
37 33436 1 1 19 LEU HB2 H 3.065 6.552 -1.817 1.00 . A A . 19 LEU HB2 1 1
37 33437 1 1 19 LEU HB3 H 3.418 6.726 -3.538 1.00 . A A . 19 LEU HB3 1 1
37 33438 1 1 19 LEU HD11 H 2.389 4.197 -4.065 1.00 . A A . 19 LEU HD11 1 1
37 33439 1 1 19 LEU HD12 H 1.859 4.507 -2.410 1.00 . A A . 19 LEU HD12 1 1
37 33440 1 1 19 LEU HD13 H 2.748 3.038 -2.785 1.00 . A A . 19 LEU HD13 1 1
37 33441 1 1 19 LEU HD21 H 5.979 4.450 -3.374 1.00 . A A . 19 LEU HD21 1 1
37 33442 1 1 19 LEU HD22 H 4.981 5.314 -4.556 1.00 . A A . 19 LEU HD22 1 1
37 33443 1 1 19 LEU HD23 H 4.760 3.575 -4.309 1.00 . A A . 19 LEU HD23 1 1
37 33444 1 1 19 LEU HG H 4.352 4.420 -1.797 1.00 . A A . 19 LEU HG 1 1
37 33445 1 1 19 LEU N N 5.668 6.269 -1.102 1.00 . A A . 19 LEU N 1 1
37 33446 1 1 19 LEU O O 4.147 8.955 -1.336 1.00 . A A . 19 LEU O 1 1
37 33447 1 1 20 PRO C C 4.912 11.449 -3.326 1.00 . A A . 20 PRO C 1 1
37 33448 1 1 20 PRO CA C 5.988 10.716 -2.530 1.00 . A A . 20 PRO CA 1 1
37 33449 1 1 20 PRO CB C 7.355 11.113 -3.118 1.00 . A A . 20 PRO CB 1 1
37 33450 1 1 20 PRO CD C 7.005 8.729 -3.545 1.00 . A A . 20 PRO CD 1 1
37 33451 1 1 20 PRO CG C 8.014 9.869 -3.623 1.00 . A A . 20 PRO CG 1 1
37 33452 1 1 20 PRO HA H 5.950 11.002 -1.493 1.00 . A A . 20 PRO HA 1 1
37 33453 1 1 20 PRO HB2 H 7.222 11.814 -3.931 1.00 . A A . 20 PRO HB2 1 1
37 33454 1 1 20 PRO HB3 H 7.966 11.560 -2.348 1.00 . A A . 20 PRO HB3 1 1
37 33455 1 1 20 PRO HD2 H 6.617 8.506 -4.529 1.00 . A A . 20 PRO HD2 1 1
37 33456 1 1 20 PRO HD3 H 7.467 7.856 -3.115 1.00 . A A . 20 PRO HD3 1 1
37 33457 1 1 20 PRO HG2 H 8.312 10.015 -4.658 1.00 . A A . 20 PRO HG2 1 1
37 33458 1 1 20 PRO HG3 H 8.877 9.634 -3.019 1.00 . A A . 20 PRO HG3 1 1
37 33459 1 1 20 PRO N N 5.932 9.227 -2.666 1.00 . A A . 20 PRO N 1 1
37 33460 1 1 20 PRO O O 4.633 12.619 -3.054 1.00 . A A . 20 PRO O 1 1
37 33461 1 1 21 ASN C C 1.975 11.355 -4.637 1.00 . A A . 21 ASN C 1 1
37 33462 1 1 21 ASN CA C 3.374 11.455 -5.205 1.00 . A A . 21 ASN CA 1 1
37 33463 1 1 21 ASN CB C 3.433 10.840 -6.609 1.00 . A A . 21 ASN CB 1 1
37 33464 1 1 21 ASN CG C 4.861 10.954 -7.149 1.00 . A A . 21 ASN CG 1 1
37 33465 1 1 21 ASN H H 4.639 9.861 -4.548 1.00 . A A . 21 ASN H 1 1
37 33466 1 1 21 ASN HA H 3.634 12.501 -5.285 1.00 . A A . 21 ASN HA 1 1
37 33467 1 1 21 ASN HB2 H 3.141 9.804 -6.563 1.00 . A A . 21 ASN HB2 1 1
37 33468 1 1 21 ASN HB3 H 2.763 11.360 -7.267 1.00 . A A . 21 ASN HB3 1 1
37 33469 1 1 21 ASN HD21 H 4.593 9.586 -8.544 1.00 . A A . 21 ASN HD21 1 1
37 33470 1 1 21 ASN HD22 H 6.151 10.257 -8.467 1.00 . A A . 21 ASN HD22 1 1
37 33471 1 1 21 ASN N N 4.358 10.792 -4.346 1.00 . A A . 21 ASN N 1 1
37 33472 1 1 21 ASN ND2 N 5.230 10.209 -8.140 1.00 . A A . 21 ASN ND2 1 1
37 33473 1 1 21 ASN O O 1.249 12.339 -4.580 1.00 . A A . 21 ASN O 1 1
37 33474 1 1 21 ASN OD1 O 5.661 11.750 -6.654 1.00 . A A . 21 ASN OD1 1 1
37 33475 1 1 22 LEU C C -0.029 10.815 -2.494 1.00 . A A . 22 LEU C 1 1
37 33476 1 1 22 LEU CA C 0.283 9.924 -3.673 1.00 . A A . 22 LEU CA 1 1
37 33477 1 1 22 LEU CB C 0.200 8.484 -3.214 1.00 . A A . 22 LEU CB 1 1
37 33478 1 1 22 LEU CD1 C 0.887 6.233 -3.998 1.00 . A A . 22 LEU CD1 1 1
37 33479 1 1 22 LEU CD2 C -1.050 7.400 -5.057 1.00 . A A . 22 LEU CD2 1 1
37 33480 1 1 22 LEU CG C 0.325 7.579 -4.427 1.00 . A A . 22 LEU CG 1 1
37 33481 1 1 22 LEU H H 2.235 9.418 -4.299 1.00 . A A . 22 LEU H 1 1
37 33482 1 1 22 LEU HA H -0.454 10.085 -4.444 1.00 . A A . 22 LEU HA 1 1
37 33483 1 1 22 LEU HB2 H 1.006 8.282 -2.521 1.00 . A A . 22 LEU HB2 1 1
37 33484 1 1 22 LEU HB3 H -0.751 8.306 -2.727 1.00 . A A . 22 LEU HB3 1 1
37 33485 1 1 22 LEU HD11 H 1.845 6.094 -4.469 1.00 . A A . 22 LEU HD11 1 1
37 33486 1 1 22 LEU HD12 H 0.217 5.442 -4.295 1.00 . A A . 22 LEU HD12 1 1
37 33487 1 1 22 LEU HD13 H 1.010 6.219 -2.923 1.00 . A A . 22 LEU HD13 1 1
37 33488 1 1 22 LEU HD21 H -0.986 7.627 -6.111 1.00 . A A . 22 LEU HD21 1 1
37 33489 1 1 22 LEU HD22 H -1.758 8.070 -4.586 1.00 . A A . 22 LEU HD22 1 1
37 33490 1 1 22 LEU HD23 H -1.370 6.377 -4.918 1.00 . A A . 22 LEU HD23 1 1
37 33491 1 1 22 LEU HG H 0.994 8.027 -5.146 1.00 . A A . 22 LEU HG 1 1
37 33492 1 1 22 LEU N N 1.607 10.165 -4.224 1.00 . A A . 22 LEU N 1 1
37 33493 1 1 22 LEU O O 0.855 11.191 -1.721 1.00 . A A . 22 LEU O 1 1
37 33494 1 1 23 ASN C C -2.029 10.872 -0.092 1.00 . A A . 23 ASN C 1 1
37 33495 1 1 23 ASN CA C -1.793 11.856 -1.212 1.00 . A A . 23 ASN CA 1 1
37 33496 1 1 23 ASN CB C -3.083 12.606 -1.573 1.00 . A A . 23 ASN CB 1 1
37 33497 1 1 23 ASN CG C -3.974 11.735 -2.454 1.00 . A A . 23 ASN CG 1 1
37 33498 1 1 23 ASN H H -1.971 10.688 -2.959 1.00 . A A . 23 ASN H 1 1
37 33499 1 1 23 ASN HA H -1.036 12.564 -0.902 1.00 . A A . 23 ASN HA 1 1
37 33500 1 1 23 ASN HB2 H -3.614 12.863 -0.668 1.00 . A A . 23 ASN HB2 1 1
37 33501 1 1 23 ASN HB3 H -2.831 13.511 -2.105 1.00 . A A . 23 ASN HB3 1 1
37 33502 1 1 23 ASN HD21 H -3.441 12.640 -4.141 1.00 . A A . 23 ASN HD21 1 1
37 33503 1 1 23 ASN HD22 H -4.565 11.379 -4.316 1.00 . A A . 23 ASN HD22 1 1
37 33504 1 1 23 ASN N N -1.316 11.080 -2.335 1.00 . A A . 23 ASN N 1 1
37 33505 1 1 23 ASN ND2 N -3.995 11.935 -3.744 1.00 . A A . 23 ASN ND2 1 1
37 33506 1 1 23 ASN O O -2.142 9.669 -0.346 1.00 . A A . 23 ASN O 1 1
37 33507 1 1 23 ASN OD1 O -4.654 10.843 -1.956 1.00 . A A . 23 ASN OD1 1 1
37 33508 1 1 24 SER C C -3.445 9.526 2.038 1.00 . A A . 24 SER C 1 1
37 33509 1 1 24 SER CA C -2.260 10.448 2.257 1.00 . A A . 24 SER CA 1 1
37 33510 1 1 24 SER CB C -2.463 11.219 3.546 1.00 . A A . 24 SER CB 1 1
37 33511 1 1 24 SER H H -1.960 12.310 1.291 1.00 . A A . 24 SER H 1 1
37 33512 1 1 24 SER HA H -1.369 9.850 2.361 1.00 . A A . 24 SER HA 1 1
37 33513 1 1 24 SER HB2 H -2.651 10.516 4.343 1.00 . A A . 24 SER HB2 1 1
37 33514 1 1 24 SER HB3 H -1.568 11.783 3.762 1.00 . A A . 24 SER HB3 1 1
37 33515 1 1 24 SER HG H -3.486 12.572 2.591 1.00 . A A . 24 SER HG 1 1
37 33516 1 1 24 SER N N -2.076 11.350 1.135 1.00 . A A . 24 SER N 1 1
37 33517 1 1 24 SER O O -3.398 8.382 2.425 1.00 . A A . 24 SER O 1 1
37 33518 1 1 24 SER OG O -3.580 12.090 3.415 1.00 . A A . 24 SER OG 1 1
37 33519 1 1 25 LEU C C -5.343 8.027 0.298 1.00 . A A . 25 LEU C 1 1
37 33520 1 1 25 LEU CA C -5.674 9.202 1.171 1.00 . A A . 25 LEU CA 1 1
37 33521 1 1 25 LEU CB C -6.746 10.015 0.478 1.00 . A A . 25 LEU CB 1 1
37 33522 1 1 25 LEU CD1 C -6.049 12.410 0.900 1.00 . A A . 25 LEU CD1 1 1
37 33523 1 1 25 LEU CD2 C -8.444 11.759 0.860 1.00 . A A . 25 LEU CD2 1 1
37 33524 1 1 25 LEU CG C -7.051 11.300 1.254 1.00 . A A . 25 LEU CG 1 1
37 33525 1 1 25 LEU H H -4.480 10.939 1.097 1.00 . A A . 25 LEU H 1 1
37 33526 1 1 25 LEU HA H -6.053 8.827 2.110 1.00 . A A . 25 LEU HA 1 1
37 33527 1 1 25 LEU HB2 H -6.415 10.262 -0.516 1.00 . A A . 25 LEU HB2 1 1
37 33528 1 1 25 LEU HB3 H -7.641 9.419 0.414 1.00 . A A . 25 LEU HB3 1 1
37 33529 1 1 25 LEU HD11 H -6.575 13.351 0.814 1.00 . A A . 25 LEU HD11 1 1
37 33530 1 1 25 LEU HD12 H -5.569 12.182 -0.037 1.00 . A A . 25 LEU HD12 1 1
37 33531 1 1 25 LEU HD13 H -5.306 12.488 1.678 1.00 . A A . 25 LEU HD13 1 1
37 33532 1 1 25 LEU HD21 H -8.594 11.542 -0.189 1.00 . A A . 25 LEU HD21 1 1
37 33533 1 1 25 LEU HD22 H -8.532 12.821 1.027 1.00 . A A . 25 LEU HD22 1 1
37 33534 1 1 25 LEU HD23 H -9.177 11.232 1.448 1.00 . A A . 25 LEU HD23 1 1
37 33535 1 1 25 LEU HG H -7.012 11.102 2.316 1.00 . A A . 25 LEU HG 1 1
37 33536 1 1 25 LEU N N -4.497 10.022 1.410 1.00 . A A . 25 LEU N 1 1
37 33537 1 1 25 LEU O O -5.697 6.914 0.634 1.00 . A A . 25 LEU O 1 1
37 33538 1 1 26 GLN C C -3.298 6.298 -0.987 1.00 . A A . 26 GLN C 1 1
37 33539 1 1 26 GLN CA C -4.267 7.201 -1.693 1.00 . A A . 26 GLN CA 1 1
37 33540 1 1 26 GLN CB C -3.608 7.746 -2.932 1.00 . A A . 26 GLN CB 1 1
37 33541 1 1 26 GLN CD C -5.484 7.225 -4.506 1.00 . A A . 26 GLN CD 1 1
37 33542 1 1 26 GLN CG C -4.673 8.340 -3.849 1.00 . A A . 26 GLN CG 1 1
37 33543 1 1 26 GLN H H -4.391 9.193 -1.018 1.00 . A A . 26 GLN H 1 1
37 33544 1 1 26 GLN HA H -5.136 6.654 -1.975 1.00 . A A . 26 GLN HA 1 1
37 33545 1 1 26 GLN HB2 H -2.910 8.502 -2.646 1.00 . A A . 26 GLN HB2 1 1
37 33546 1 1 26 GLN HB3 H -3.090 6.950 -3.431 1.00 . A A . 26 GLN HB3 1 1
37 33547 1 1 26 GLN HE21 H -3.947 6.521 -5.547 1.00 . A A . 26 GLN HE21 1 1
37 33548 1 1 26 GLN HE22 H -5.414 5.696 -5.770 1.00 . A A . 26 GLN HE22 1 1
37 33549 1 1 26 GLN HG2 H -5.333 8.963 -3.256 1.00 . A A . 26 GLN HG2 1 1
37 33550 1 1 26 GLN HG3 H -4.198 8.934 -4.613 1.00 . A A . 26 GLN HG3 1 1
37 33551 1 1 26 GLN N N -4.651 8.276 -0.806 1.00 . A A . 26 GLN N 1 1
37 33552 1 1 26 GLN NE2 N -4.899 6.413 -5.344 1.00 . A A . 26 GLN NE2 1 1
37 33553 1 1 26 GLN O O -3.427 5.083 -1.011 1.00 . A A . 26 GLN O 1 1
37 33554 1 1 26 GLN OE1 O -6.679 7.087 -4.246 1.00 . A A . 26 GLN OE1 1 1
37 33555 1 1 27 VAL C C -2.071 5.348 1.460 1.00 . A A . 27 VAL C 1 1
37 33556 1 1 27 VAL CA C -1.357 6.232 0.449 1.00 . A A . 27 VAL CA 1 1
37 33557 1 1 27 VAL CB C -0.501 7.302 1.157 1.00 . A A . 27 VAL CB 1 1
37 33558 1 1 27 VAL CG1 C 0.293 6.725 2.322 1.00 . A A . 27 VAL CG1 1 1
37 33559 1 1 27 VAL CG2 C 0.476 7.933 0.159 1.00 . A A . 27 VAL CG2 1 1
37 33560 1 1 27 VAL H H -2.344 7.909 -0.323 1.00 . A A . 27 VAL H 1 1
37 33561 1 1 27 VAL HA H -0.743 5.639 -0.204 1.00 . A A . 27 VAL HA 1 1
37 33562 1 1 27 VAL HB H -1.158 8.064 1.543 1.00 . A A . 27 VAL HB 1 1
37 33563 1 1 27 VAL HG11 H 0.413 5.661 2.191 1.00 . A A . 27 VAL HG11 1 1
37 33564 1 1 27 VAL HG12 H -0.241 6.930 3.242 1.00 . A A . 27 VAL HG12 1 1
37 33565 1 1 27 VAL HG13 H 1.263 7.200 2.359 1.00 . A A . 27 VAL HG13 1 1
37 33566 1 1 27 VAL HG21 H 0.881 7.167 -0.485 1.00 . A A . 27 VAL HG21 1 1
37 33567 1 1 27 VAL HG22 H 1.281 8.408 0.701 1.00 . A A . 27 VAL HG22 1 1
37 33568 1 1 27 VAL HG23 H -0.040 8.669 -0.436 1.00 . A A . 27 VAL HG23 1 1
37 33569 1 1 27 VAL N N -2.355 6.931 -0.317 1.00 . A A . 27 VAL N 1 1
37 33570 1 1 27 VAL O O -1.733 4.179 1.649 1.00 . A A . 27 VAL O 1 1
37 33571 1 1 28 VAL C C -4.832 4.233 2.357 1.00 . A A . 28 VAL C 1 1
37 33572 1 1 28 VAL CA C -3.924 5.239 3.033 1.00 . A A . 28 VAL CA 1 1
37 33573 1 1 28 VAL CB C -4.691 6.220 3.895 1.00 . A A . 28 VAL CB 1 1
37 33574 1 1 28 VAL CG1 C -5.536 5.439 4.905 1.00 . A A . 28 VAL CG1 1 1
37 33575 1 1 28 VAL CG2 C -3.656 7.061 4.644 1.00 . A A . 28 VAL CG2 1 1
37 33576 1 1 28 VAL H H -3.317 6.862 1.812 1.00 . A A . 28 VAL H 1 1
37 33577 1 1 28 VAL HA H -3.274 4.697 3.676 1.00 . A A . 28 VAL HA 1 1
37 33578 1 1 28 VAL HB H -5.316 6.855 3.280 1.00 . A A . 28 VAL HB 1 1
37 33579 1 1 28 VAL HG11 H -6.050 6.128 5.557 1.00 . A A . 28 VAL HG11 1 1
37 33580 1 1 28 VAL HG12 H -4.878 4.806 5.491 1.00 . A A . 28 VAL HG12 1 1
37 33581 1 1 28 VAL HG13 H -6.257 4.823 4.382 1.00 . A A . 28 VAL HG13 1 1
37 33582 1 1 28 VAL HG21 H -3.522 6.663 5.637 1.00 . A A . 28 VAL HG21 1 1
37 33583 1 1 28 VAL HG22 H -3.989 8.086 4.697 1.00 . A A . 28 VAL HG22 1 1
37 33584 1 1 28 VAL HG23 H -2.709 7.012 4.107 1.00 . A A . 28 VAL HG23 1 1
37 33585 1 1 28 VAL N N -3.090 5.932 2.065 1.00 . A A . 28 VAL N 1 1
37 33586 1 1 28 VAL O O -5.134 3.172 2.902 1.00 . A A . 28 VAL O 1 1
37 33587 1 1 29 ALA C C -5.519 2.434 0.217 1.00 . A A . 29 ALA C 1 1
37 33588 1 1 29 ALA CA C -6.148 3.781 0.373 1.00 . A A . 29 ALA CA 1 1
37 33589 1 1 29 ALA CB C -6.280 4.405 -1.001 1.00 . A A . 29 ALA CB 1 1
37 33590 1 1 29 ALA H H -4.981 5.460 0.808 1.00 . A A . 29 ALA H 1 1
37 33591 1 1 29 ALA HA H -7.118 3.698 0.838 1.00 . A A . 29 ALA HA 1 1
37 33592 1 1 29 ALA HB1 H -6.384 5.476 -0.902 1.00 . A A . 29 ALA HB1 1 1
37 33593 1 1 29 ALA HB2 H -7.142 3.993 -1.490 1.00 . A A . 29 ALA HB2 1 1
37 33594 1 1 29 ALA HB3 H -5.386 4.182 -1.579 1.00 . A A . 29 ALA HB3 1 1
37 33595 1 1 29 ALA N N -5.268 4.602 1.168 1.00 . A A . 29 ALA N 1 1
37 33596 1 1 29 ALA O O -6.185 1.399 0.253 1.00 . A A . 29 ALA O 1 1
37 33597 1 1 30 PHE C C -3.411 0.582 1.252 1.00 . A A . 30 PHE C 1 1
37 33598 1 1 30 PHE CA C -3.461 1.286 -0.054 1.00 . A A . 30 PHE CA 1 1
37 33599 1 1 30 PHE CB C -2.079 1.619 -0.509 1.00 . A A . 30 PHE CB 1 1
37 33600 1 1 30 PHE CD1 C -2.356 0.766 -2.822 1.00 . A A . 30 PHE CD1 1 1
37 33601 1 1 30 PHE CD2 C -2.017 3.128 -2.485 1.00 . A A . 30 PHE CD2 1 1
37 33602 1 1 30 PHE CE1 C -2.455 0.973 -4.184 1.00 . A A . 30 PHE CE1 1 1
37 33603 1 1 30 PHE CE2 C -2.116 3.344 -3.843 1.00 . A A . 30 PHE CE2 1 1
37 33604 1 1 30 PHE CG C -2.142 1.845 -1.976 1.00 . A A . 30 PHE CG 1 1
37 33605 1 1 30 PHE CZ C -2.344 2.264 -4.707 1.00 . A A . 30 PHE CZ 1 1
37 33606 1 1 30 PHE H H -3.733 3.321 0.068 1.00 . A A . 30 PHE H 1 1
37 33607 1 1 30 PHE HA H -3.933 0.653 -0.782 1.00 . A A . 30 PHE HA 1 1
37 33608 1 1 30 PHE HB2 H -1.743 2.513 -0.005 1.00 . A A . 30 PHE HB2 1 1
37 33609 1 1 30 PHE HB3 H -1.430 0.807 -0.289 1.00 . A A . 30 PHE HB3 1 1
37 33610 1 1 30 PHE HD1 H -2.468 -0.231 -2.413 1.00 . A A . 30 PHE HD1 1 1
37 33611 1 1 30 PHE HD2 H -1.825 3.953 -1.825 1.00 . A A . 30 PHE HD2 1 1
37 33612 1 1 30 PHE HE1 H -2.598 0.134 -4.829 1.00 . A A . 30 PHE HE1 1 1
37 33613 1 1 30 PHE HE2 H -2.041 4.344 -4.217 1.00 . A A . 30 PHE HE2 1 1
37 33614 1 1 30 PHE HZ H -2.422 2.423 -5.771 1.00 . A A . 30 PHE HZ 1 1
37 33615 1 1 30 PHE N N -4.209 2.468 0.070 1.00 . A A . 30 PHE N 1 1
37 33616 1 1 30 PHE O O -3.541 -0.630 1.269 1.00 . A A . 30 PHE O 1 1
37 33617 1 1 31 ILE C C -4.505 -0.144 3.766 1.00 . A A . 31 ILE C 1 1
37 33618 1 1 31 ILE CA C -3.238 0.685 3.662 1.00 . A A . 31 ILE CA 1 1
37 33619 1 1 31 ILE CB C -3.285 1.677 4.837 1.00 . A A . 31 ILE CB 1 1
37 33620 1 1 31 ILE CD1 C -2.356 3.704 5.905 1.00 . A A . 31 ILE CD1 1 1
37 33621 1 1 31 ILE CG1 C -2.144 2.680 4.778 1.00 . A A . 31 ILE CG1 1 1
37 33622 1 1 31 ILE CG2 C -3.181 0.913 6.168 1.00 . A A . 31 ILE CG2 1 1
37 33623 1 1 31 ILE H H -3.204 2.337 2.285 1.00 . A A . 31 ILE H 1 1
37 33624 1 1 31 ILE HA H -2.351 0.072 3.729 1.00 . A A . 31 ILE HA 1 1
37 33625 1 1 31 ILE HB H -4.228 2.206 4.813 1.00 . A A . 31 ILE HB 1 1
37 33626 1 1 31 ILE HD11 H -1.532 3.653 6.599 1.00 . A A . 31 ILE HD11 1 1
37 33627 1 1 31 ILE HD12 H -3.278 3.483 6.425 1.00 . A A . 31 ILE HD12 1 1
37 33628 1 1 31 ILE HD13 H -2.416 4.694 5.488 1.00 . A A . 31 ILE HD13 1 1
37 33629 1 1 31 ILE HG12 H -1.208 2.169 4.919 1.00 . A A . 31 ILE HG12 1 1
37 33630 1 1 31 ILE HG13 H -2.141 3.178 3.828 1.00 . A A . 31 ILE HG13 1 1
37 33631 1 1 31 ILE HG21 H -2.179 0.529 6.284 1.00 . A A . 31 ILE HG21 1 1
37 33632 1 1 31 ILE HG22 H -3.886 0.096 6.183 1.00 . A A . 31 ILE HG22 1 1
37 33633 1 1 31 ILE HG23 H -3.401 1.587 6.984 1.00 . A A . 31 ILE HG23 1 1
37 33634 1 1 31 ILE N N -3.269 1.341 2.358 1.00 . A A . 31 ILE N 1 1
37 33635 1 1 31 ILE O O -4.512 -1.265 4.284 1.00 . A A . 31 ILE O 1 1
37 33636 1 1 32 ASN C C -6.961 -1.370 2.338 1.00 . A A . 32 ASN C 1 1
37 33637 1 1 32 ASN CA C -6.886 -0.162 3.260 1.00 . A A . 32 ASN CA 1 1
37 33638 1 1 32 ASN CB C -7.915 0.889 2.847 1.00 . A A . 32 ASN CB 1 1
37 33639 1 1 32 ASN CG C -8.368 1.689 4.065 1.00 . A A . 32 ASN CG 1 1
37 33640 1 1 32 ASN H H -5.476 1.363 2.850 1.00 . A A . 32 ASN H 1 1
37 33641 1 1 32 ASN HA H -7.101 -0.496 4.260 1.00 . A A . 32 ASN HA 1 1
37 33642 1 1 32 ASN HB2 H -7.459 1.566 2.135 1.00 . A A . 32 ASN HB2 1 1
37 33643 1 1 32 ASN HB3 H -8.763 0.407 2.391 1.00 . A A . 32 ASN HB3 1 1
37 33644 1 1 32 ASN HD21 H -7.333 3.306 3.565 1.00 . A A . 32 ASN HD21 1 1
37 33645 1 1 32 ASN HD22 H -8.227 3.432 5.002 1.00 . A A . 32 ASN HD22 1 1
37 33646 1 1 32 ASN N N -5.577 0.455 3.253 1.00 . A A . 32 ASN N 1 1
37 33647 1 1 32 ASN ND2 N -7.941 2.911 4.224 1.00 . A A . 32 ASN ND2 1 1
37 33648 1 1 32 ASN O O -7.615 -2.357 2.667 1.00 . A A . 32 ASN O 1 1
37 33649 1 1 32 ASN OD1 O -9.127 1.187 4.894 1.00 . A A . 32 ASN OD1 1 1
37 33650 1 1 33 SER C C -5.553 -3.599 0.818 1.00 . A A . 33 SER C 1 1
37 33651 1 1 33 SER CA C -6.336 -2.409 0.262 1.00 . A A . 33 SER CA 1 1
37 33652 1 1 33 SER CB C -5.761 -1.970 -1.072 1.00 . A A . 33 SER CB 1 1
37 33653 1 1 33 SER H H -5.798 -0.497 0.954 1.00 . A A . 33 SER H 1 1
37 33654 1 1 33 SER HA H -7.361 -2.706 0.111 1.00 . A A . 33 SER HA 1 1
37 33655 1 1 33 SER HB2 H -4.692 -1.861 -0.992 1.00 . A A . 33 SER HB2 1 1
37 33656 1 1 33 SER HB3 H -5.994 -2.720 -1.810 1.00 . A A . 33 SER HB3 1 1
37 33657 1 1 33 SER HG H -6.148 -0.088 -0.757 1.00 . A A . 33 SER HG 1 1
37 33658 1 1 33 SER N N -6.306 -1.300 1.188 1.00 . A A . 33 SER N 1 1
37 33659 1 1 33 SER O O -5.920 -4.750 0.588 1.00 . A A . 33 SER O 1 1
37 33660 1 1 33 SER OG O -6.333 -0.725 -1.452 1.00 . A A . 33 SER OG 1 1
37 33661 1 1 34 LEU C C -4.448 -5.301 3.007 1.00 . A A . 34 LEU C 1 1
37 33662 1 1 34 LEU CA C -3.617 -4.388 2.108 1.00 . A A . 34 LEU CA 1 1
37 33663 1 1 34 LEU CB C -2.443 -3.872 2.970 1.00 . A A . 34 LEU CB 1 1
37 33664 1 1 34 LEU CD1 C -0.524 -2.271 3.186 1.00 . A A . 34 LEU CD1 1 1
37 33665 1 1 34 LEU CD2 C -1.523 -2.686 0.950 1.00 . A A . 34 LEU CD2 1 1
37 33666 1 1 34 LEU CG C -1.829 -2.577 2.442 1.00 . A A . 34 LEU CG 1 1
37 33667 1 1 34 LEU H H -4.217 -2.364 1.657 1.00 . A A . 34 LEU H 1 1
37 33668 1 1 34 LEU HA H -3.217 -4.979 1.296 1.00 . A A . 34 LEU HA 1 1
37 33669 1 1 34 LEU HB2 H -2.795 -3.700 3.974 1.00 . A A . 34 LEU HB2 1 1
37 33670 1 1 34 LEU HB3 H -1.679 -4.637 2.992 1.00 . A A . 34 LEU HB3 1 1
37 33671 1 1 34 LEU HD11 H 0.130 -1.709 2.535 1.00 . A A . 34 LEU HD11 1 1
37 33672 1 1 34 LEU HD12 H -0.043 -3.193 3.472 1.00 . A A . 34 LEU HD12 1 1
37 33673 1 1 34 LEU HD13 H -0.739 -1.687 4.068 1.00 . A A . 34 LEU HD13 1 1
37 33674 1 1 34 LEU HD21 H -1.111 -3.659 0.740 1.00 . A A . 34 LEU HD21 1 1
37 33675 1 1 34 LEU HD22 H -0.806 -1.927 0.682 1.00 . A A . 34 LEU HD22 1 1
37 33676 1 1 34 LEU HD23 H -2.431 -2.546 0.384 1.00 . A A . 34 LEU HD23 1 1
37 33677 1 1 34 LEU HG H -2.515 -1.781 2.621 1.00 . A A . 34 LEU HG 1 1
37 33678 1 1 34 LEU N N -4.460 -3.308 1.536 1.00 . A A . 34 LEU N 1 1
37 33679 1 1 34 LEU O O -4.351 -6.519 2.921 1.00 . A A . 34 LEU O 1 1
37 33680 1 1 35 ARG C C -7.228 -6.146 3.994 1.00 . A A . 35 ARG C 1 1
37 33681 1 1 35 ARG CA C -6.108 -5.487 4.776 1.00 . A A . 35 ARG CA 1 1
37 33682 1 1 35 ARG CB C -6.662 -4.614 5.901 1.00 . A A . 35 ARG CB 1 1
37 33683 1 1 35 ARG CD C -7.975 -2.550 6.467 1.00 . A A . 35 ARG CD 1 1
37 33684 1 1 35 ARG CG C -7.471 -3.446 5.331 1.00 . A A . 35 ARG CG 1 1
37 33685 1 1 35 ARG CZ C -9.948 -1.852 5.215 1.00 . A A . 35 ARG CZ 1 1
37 33686 1 1 35 ARG H H -5.300 -3.723 3.902 1.00 . A A . 35 ARG H 1 1
37 33687 1 1 35 ARG HA H -5.504 -6.268 5.213 1.00 . A A . 35 ARG HA 1 1
37 33688 1 1 35 ARG HB2 H -7.293 -5.211 6.544 1.00 . A A . 35 ARG HB2 1 1
37 33689 1 1 35 ARG HB3 H -5.838 -4.231 6.466 1.00 . A A . 35 ARG HB3 1 1
37 33690 1 1 35 ARG HD2 H -8.498 -3.153 7.194 1.00 . A A . 35 ARG HD2 1 1
37 33691 1 1 35 ARG HD3 H -7.131 -2.070 6.943 1.00 . A A . 35 ARG HD3 1 1
37 33692 1 1 35 ARG HE H -8.703 -0.584 6.136 1.00 . A A . 35 ARG HE 1 1
37 33693 1 1 35 ARG HG2 H -6.837 -2.865 4.680 1.00 . A A . 35 ARG HG2 1 1
37 33694 1 1 35 ARG HG3 H -8.313 -3.825 4.772 1.00 . A A . 35 ARG HG3 1 1
37 33695 1 1 35 ARG HH11 H -10.746 -3.034 6.616 1.00 . A A . 35 ARG HH11 1 1
37 33696 1 1 35 ARG HH12 H -11.648 -2.902 5.144 1.00 . A A . 35 ARG HH12 1 1
37 33697 1 1 35 ARG HH21 H -9.391 -0.752 3.647 1.00 . A A . 35 ARG HH21 1 1
37 33698 1 1 35 ARG HH22 H -10.880 -1.614 3.464 1.00 . A A . 35 ARG HH22 1 1
37 33699 1 1 35 ARG N N -5.263 -4.703 3.873 1.00 . A A . 35 ARG N 1 1
37 33700 1 1 35 ARG NE N -8.884 -1.528 5.946 1.00 . A A . 35 ARG NE 1 1
37 33701 1 1 35 ARG NH1 N -10.851 -2.657 5.697 1.00 . A A . 35 ARG NH1 1 1
37 33702 1 1 35 ARG NH2 N -10.084 -1.367 4.018 1.00 . A A . 35 ARG NH2 1 1
37 33703 1 1 35 ARG O O -7.622 -7.277 4.284 1.00 . A A . 35 ARG O 1 1
37 33704 1 1 36 ASP C C -8.161 -7.154 1.342 1.00 . A A . 36 ASP C 1 1
37 33705 1 1 36 ASP CA C -8.732 -5.966 2.103 1.00 . A A . 36 ASP CA 1 1
37 33706 1 1 36 ASP CB C -9.202 -4.870 1.129 1.00 . A A . 36 ASP CB 1 1
37 33707 1 1 36 ASP CG C -9.961 -3.754 1.864 1.00 . A A . 36 ASP CG 1 1
37 33708 1 1 36 ASP H H -7.311 -4.568 2.770 1.00 . A A . 36 ASP H 1 1
37 33709 1 1 36 ASP HA H -9.570 -6.298 2.701 1.00 . A A . 36 ASP HA 1 1
37 33710 1 1 36 ASP HB2 H -8.339 -4.440 0.638 1.00 . A A . 36 ASP HB2 1 1
37 33711 1 1 36 ASP HB3 H -9.851 -5.309 0.384 1.00 . A A . 36 ASP HB3 1 1
37 33712 1 1 36 ASP N N -7.699 -5.442 2.971 1.00 . A A . 36 ASP N 1 1
37 33713 1 1 36 ASP O O -8.901 -8.000 0.835 1.00 . A A . 36 ASP O 1 1
37 33714 1 1 36 ASP OD1 O -10.447 -3.993 2.961 1.00 . A A . 36 ASP OD1 1 1
37 33715 1 1 36 ASP OD2 O -10.051 -2.670 1.311 1.00 . A A . 36 ASP OD2 1 1
37 33716 1 1 37 ASP C C -4.597 -8.178 0.817 1.00 . A A . 37 ASP C 1 1
37 33717 1 1 37 ASP CA C -6.117 -8.274 0.586 1.00 . A A . 37 ASP CA 1 1
37 33718 1 1 37 ASP CB C -6.414 -8.194 -0.917 1.00 . A A . 37 ASP CB 1 1
37 33719 1 1 37 ASP CG C -6.095 -9.531 -1.599 1.00 . A A . 37 ASP CG 1 1
37 33720 1 1 37 ASP H H -6.299 -6.485 1.726 1.00 . A A . 37 ASP H 1 1
37 33721 1 1 37 ASP HA H -6.474 -9.223 0.959 1.00 . A A . 37 ASP HA 1 1
37 33722 1 1 37 ASP HB2 H -7.458 -7.958 -1.058 1.00 . A A . 37 ASP HB2 1 1
37 33723 1 1 37 ASP HB3 H -5.816 -7.412 -1.357 1.00 . A A . 37 ASP HB3 1 1
37 33724 1 1 37 ASP N N -6.821 -7.198 1.280 1.00 . A A . 37 ASP N 1 1
37 33725 1 1 37 ASP O O -3.904 -7.430 0.119 1.00 . A A . 37 ASP O 1 1
37 33726 1 1 37 ASP OD1 O -5.077 -10.124 -1.271 1.00 . A A . 37 ASP OD1 1 1
37 33727 1 1 37 ASP OD2 O -6.873 -9.941 -2.443 1.00 . A A . 37 ASP OD2 1 1
37 33728 1 1 38 PRO C C -1.791 -9.597 0.990 1.00 . A A . 38 PRO C 1 1
37 33729 1 1 38 PRO CA C -2.601 -8.903 2.079 1.00 . A A . 38 PRO CA 1 1
37 33730 1 1 38 PRO CB C -2.464 -9.642 3.415 1.00 . A A . 38 PRO CB 1 1
37 33731 1 1 38 PRO CD C -4.787 -9.837 2.657 1.00 . A A . 38 PRO CD 1 1
37 33732 1 1 38 PRO CG C -3.840 -10.046 3.837 1.00 . A A . 38 PRO CG 1 1
37 33733 1 1 38 PRO HA H -2.261 -7.885 2.201 1.00 . A A . 38 PRO HA 1 1
37 33734 1 1 38 PRO HB2 H -1.842 -10.520 3.294 1.00 . A A . 38 PRO HB2 1 1
37 33735 1 1 38 PRO HB3 H -2.033 -8.987 4.157 1.00 . A A . 38 PRO HB3 1 1
37 33736 1 1 38 PRO HD2 H -4.979 -10.776 2.154 1.00 . A A . 38 PRO HD2 1 1
37 33737 1 1 38 PRO HD3 H -5.711 -9.388 2.990 1.00 . A A . 38 PRO HD3 1 1
37 33738 1 1 38 PRO HG2 H -3.842 -11.087 4.129 1.00 . A A . 38 PRO HG2 1 1
37 33739 1 1 38 PRO HG3 H -4.157 -9.433 4.661 1.00 . A A . 38 PRO HG3 1 1
37 33740 1 1 38 PRO N N -4.064 -8.915 1.775 1.00 . A A . 38 PRO N 1 1
37 33741 1 1 38 PRO O O -0.669 -9.194 0.685 1.00 . A A . 38 PRO O 1 1
37 33742 1 1 39 SER C C -1.486 -10.418 -1.846 1.00 . A A . 39 SER C 1 1
37 33743 1 1 39 SER CA C -1.725 -11.363 -0.684 1.00 . A A . 39 SER CA 1 1
37 33744 1 1 39 SER CB C -2.593 -12.540 -1.136 1.00 . A A . 39 SER CB 1 1
37 33745 1 1 39 SER H H -3.285 -10.886 0.656 1.00 . A A . 39 SER H 1 1
37 33746 1 1 39 SER HA H -0.774 -11.736 -0.330 1.00 . A A . 39 SER HA 1 1
37 33747 1 1 39 SER HB2 H -2.848 -13.149 -0.285 1.00 . A A . 39 SER HB2 1 1
37 33748 1 1 39 SER HB3 H -3.502 -12.165 -1.590 1.00 . A A . 39 SER HB3 1 1
37 33749 1 1 39 SER HG H -1.575 -12.749 -2.783 1.00 . A A . 39 SER HG 1 1
37 33750 1 1 39 SER N N -2.382 -10.629 0.389 1.00 . A A . 39 SER N 1 1
37 33751 1 1 39 SER O O -0.531 -10.574 -2.611 1.00 . A A . 39 SER O 1 1
37 33752 1 1 39 SER OG O -1.870 -13.327 -2.074 1.00 . A A . 39 SER OG 1 1
37 33753 1 1 40 GLN C C -1.639 -7.149 -2.469 1.00 . A A . 40 GLN C 1 1
37 33754 1 1 40 GLN CA C -2.274 -8.429 -2.998 1.00 . A A . 40 GLN CA 1 1
37 33755 1 1 40 GLN CB C -3.667 -8.134 -3.570 1.00 . A A . 40 GLN CB 1 1
37 33756 1 1 40 GLN CD C -3.436 -9.716 -5.509 1.00 . A A . 40 GLN CD 1 1
37 33757 1 1 40 GLN CG C -4.227 -9.394 -4.244 1.00 . A A . 40 GLN CG 1 1
37 33758 1 1 40 GLN H H -3.096 -9.358 -1.295 1.00 . A A . 40 GLN H 1 1
37 33759 1 1 40 GLN HA H -1.656 -8.817 -3.784 1.00 . A A . 40 GLN HA 1 1
37 33760 1 1 40 GLN HB2 H -4.325 -7.831 -2.771 1.00 . A A . 40 GLN HB2 1 1
37 33761 1 1 40 GLN HB3 H -3.601 -7.340 -4.297 1.00 . A A . 40 GLN HB3 1 1
37 33762 1 1 40 GLN HE21 H -2.549 -11.309 -4.723 1.00 . A A . 40 GLN HE21 1 1
37 33763 1 1 40 GLN HE22 H -2.126 -10.961 -6.330 1.00 . A A . 40 GLN HE22 1 1
37 33764 1 1 40 GLN HG2 H -4.156 -10.225 -3.560 1.00 . A A . 40 GLN HG2 1 1
37 33765 1 1 40 GLN HG3 H -5.262 -9.231 -4.503 1.00 . A A . 40 GLN HG3 1 1
37 33766 1 1 40 GLN N N -2.368 -9.426 -1.952 1.00 . A A . 40 GLN N 1 1
37 33767 1 1 40 GLN NE2 N -2.638 -10.748 -5.522 1.00 . A A . 40 GLN NE2 1 1
37 33768 1 1 40 GLN O O -1.649 -6.134 -3.154 1.00 . A A . 40 GLN O 1 1
37 33769 1 1 40 GLN OE1 O -3.542 -9.006 -6.508 1.00 . A A . 40 GLN OE1 1 1
37 33770 1 1 41 SER C C 0.611 -5.522 -1.705 1.00 . A A . 41 SER C 1 1
37 33771 1 1 41 SER CA C -0.405 -6.025 -0.687 1.00 . A A . 41 SER CA 1 1
37 33772 1 1 41 SER CB C 0.298 -6.381 0.640 1.00 . A A . 41 SER CB 1 1
37 33773 1 1 41 SER H H -1.049 -8.044 -0.769 1.00 . A A . 41 SER H 1 1
37 33774 1 1 41 SER HA H -1.145 -5.258 -0.511 1.00 . A A . 41 SER HA 1 1
37 33775 1 1 41 SER HB2 H 0.615 -5.483 1.141 1.00 . A A . 41 SER HB2 1 1
37 33776 1 1 41 SER HB3 H -0.386 -6.915 1.289 1.00 . A A . 41 SER HB3 1 1
37 33777 1 1 41 SER HG H 1.181 -8.107 0.476 1.00 . A A . 41 SER HG 1 1
37 33778 1 1 41 SER N N -1.058 -7.203 -1.260 1.00 . A A . 41 SER N 1 1
37 33779 1 1 41 SER O O 0.767 -4.323 -1.910 1.00 . A A . 41 SER O 1 1
37 33780 1 1 41 SER OG O 1.435 -7.188 0.362 1.00 . A A . 41 SER OG 1 1
37 33781 1 1 42 ALA C C 1.607 -5.740 -4.681 1.00 . A A . 42 ALA C 1 1
37 33782 1 1 42 ALA CA C 2.243 -6.268 -3.387 1.00 . A A . 42 ALA CA 1 1
37 33783 1 1 42 ALA CB C 2.942 -7.586 -3.699 1.00 . A A . 42 ALA CB 1 1
37 33784 1 1 42 ALA H H 1.053 -7.407 -2.114 1.00 . A A . 42 ALA H 1 1
37 33785 1 1 42 ALA HA H 2.967 -5.574 -3.028 1.00 . A A . 42 ALA HA 1 1
37 33786 1 1 42 ALA HB1 H 2.232 -8.262 -4.154 1.00 . A A . 42 ALA HB1 1 1
37 33787 1 1 42 ALA HB2 H 3.319 -8.019 -2.785 1.00 . A A . 42 ALA HB2 1 1
37 33788 1 1 42 ALA HB3 H 3.759 -7.409 -4.381 1.00 . A A . 42 ALA HB3 1 1
37 33789 1 1 42 ALA N N 1.258 -6.494 -2.349 1.00 . A A . 42 ALA N 1 1
37 33790 1 1 42 ALA O O 2.196 -4.912 -5.369 1.00 . A A . 42 ALA O 1 1
37 33791 1 1 43 ASN C C -0.776 -4.388 -6.010 1.00 . A A . 43 ASN C 1 1
37 33792 1 1 43 ASN CA C -0.320 -5.807 -6.201 1.00 . A A . 43 ASN CA 1 1
37 33793 1 1 43 ASN CB C -1.541 -6.690 -6.374 1.00 . A A . 43 ASN CB 1 1
37 33794 1 1 43 ASN CG C -2.131 -6.526 -7.767 1.00 . A A . 43 ASN CG 1 1
37 33795 1 1 43 ASN H H -0.031 -6.873 -4.405 1.00 . A A . 43 ASN H 1 1
37 33796 1 1 43 ASN HA H 0.318 -5.885 -7.067 1.00 . A A . 43 ASN HA 1 1
37 33797 1 1 43 ASN HB2 H -1.256 -7.715 -6.220 1.00 . A A . 43 ASN HB2 1 1
37 33798 1 1 43 ASN HB3 H -2.281 -6.401 -5.634 1.00 . A A . 43 ASN HB3 1 1
37 33799 1 1 43 ASN HD21 H -3.843 -5.818 -7.085 1.00 . A A . 43 ASN HD21 1 1
37 33800 1 1 43 ASN HD22 H -3.731 -5.945 -8.774 1.00 . A A . 43 ASN HD22 1 1
37 33801 1 1 43 ASN N N 0.400 -6.230 -5.000 1.00 . A A . 43 ASN N 1 1
37 33802 1 1 43 ASN ND2 N -3.335 -6.058 -7.887 1.00 . A A . 43 ASN ND2 1 1
37 33803 1 1 43 ASN O O -0.777 -3.566 -6.917 1.00 . A A . 43 ASN O 1 1
37 33804 1 1 43 ASN OD1 O -1.480 -6.834 -8.765 1.00 . A A . 43 ASN OD1 1 1
37 33805 1 1 44 LEU C C -0.411 -1.941 -4.341 1.00 . A A . 44 LEU C 1 1
37 33806 1 1 44 LEU CA C -1.587 -2.848 -4.332 1.00 . A A . 44 LEU CA 1 1
37 33807 1 1 44 LEU CB C -2.156 -3.020 -2.943 1.00 . A A . 44 LEU CB 1 1
37 33808 1 1 44 LEU CD1 C -3.859 -4.448 -1.764 1.00 . A A . 44 LEU CD1 1 1
37 33809 1 1 44 LEU CD2 C -4.473 -2.942 -3.681 1.00 . A A . 44 LEU CD2 1 1
37 33810 1 1 44 LEU CG C -3.414 -3.849 -3.097 1.00 . A A . 44 LEU CG 1 1
37 33811 1 1 44 LEU H H -1.080 -4.873 -4.123 1.00 . A A . 44 LEU H 1 1
37 33812 1 1 44 LEU HA H -2.339 -2.471 -4.998 1.00 . A A . 44 LEU HA 1 1
37 33813 1 1 44 LEU HB2 H -1.444 -3.532 -2.328 1.00 . A A . 44 LEU HB2 1 1
37 33814 1 1 44 LEU HB3 H -2.395 -2.070 -2.515 1.00 . A A . 44 LEU HB3 1 1
37 33815 1 1 44 LEU HD11 H -3.582 -3.789 -0.958 1.00 . A A . 44 LEU HD11 1 1
37 33816 1 1 44 LEU HD12 H -3.377 -5.404 -1.631 1.00 . A A . 44 LEU HD12 1 1
37 33817 1 1 44 LEU HD13 H -4.928 -4.588 -1.769 1.00 . A A . 44 LEU HD13 1 1
37 33818 1 1 44 LEU HD21 H -5.428 -3.433 -3.645 1.00 . A A . 44 LEU HD21 1 1
37 33819 1 1 44 LEU HD22 H -4.207 -2.724 -4.710 1.00 . A A . 44 LEU HD22 1 1
37 33820 1 1 44 LEU HD23 H -4.502 -2.023 -3.108 1.00 . A A . 44 LEU HD23 1 1
37 33821 1 1 44 LEU HG H -3.228 -4.639 -3.789 1.00 . A A . 44 LEU HG 1 1
37 33822 1 1 44 LEU N N -1.141 -4.143 -4.777 1.00 . A A . 44 LEU N 1 1
37 33823 1 1 44 LEU O O -0.478 -0.795 -4.738 1.00 . A A . 44 LEU O 1 1
37 33824 1 1 45 LEU C C 2.253 -1.493 -5.408 1.00 . A A . 45 LEU C 1 1
37 33825 1 1 45 LEU CA C 1.941 -1.848 -3.973 1.00 . A A . 45 LEU CA 1 1
37 33826 1 1 45 LEU CB C 2.977 -2.843 -3.484 1.00 . A A . 45 LEU CB 1 1
37 33827 1 1 45 LEU CD1 C 4.479 -3.414 -1.649 1.00 . A A . 45 LEU CD1 1 1
37 33828 1 1 45 LEU CD2 C 4.900 -1.370 -3.110 1.00 . A A . 45 LEU CD2 1 1
37 33829 1 1 45 LEU CG C 3.849 -2.250 -2.423 1.00 . A A . 45 LEU CG 1 1
37 33830 1 1 45 LEU H H 0.659 -3.469 -3.706 1.00 . A A . 45 LEU H 1 1
37 33831 1 1 45 LEU HA H 1.900 -0.965 -3.348 1.00 . A A . 45 LEU HA 1 1
37 33832 1 1 45 LEU HB2 H 2.474 -3.696 -3.083 1.00 . A A . 45 LEU HB2 1 1
37 33833 1 1 45 LEU HB3 H 3.593 -3.160 -4.314 1.00 . A A . 45 LEU HB3 1 1
37 33834 1 1 45 LEU HD11 H 5.297 -3.829 -2.218 1.00 . A A . 45 LEU HD11 1 1
37 33835 1 1 45 LEU HD12 H 3.724 -4.191 -1.484 1.00 . A A . 45 LEU HD12 1 1
37 33836 1 1 45 LEU HD13 H 4.837 -3.062 -0.702 1.00 . A A . 45 LEU HD13 1 1
37 33837 1 1 45 LEU HD21 H 4.839 -0.370 -2.709 1.00 . A A . 45 LEU HD21 1 1
37 33838 1 1 45 LEU HD22 H 4.699 -1.337 -4.180 1.00 . A A . 45 LEU HD22 1 1
37 33839 1 1 45 LEU HD23 H 5.885 -1.773 -2.941 1.00 . A A . 45 LEU HD23 1 1
37 33840 1 1 45 LEU HG H 3.255 -1.654 -1.754 1.00 . A A . 45 LEU HG 1 1
37 33841 1 1 45 LEU N N 0.686 -2.523 -3.960 1.00 . A A . 45 LEU N 1 1
37 33842 1 1 45 LEU O O 2.734 -0.408 -5.723 1.00 . A A . 45 LEU O 1 1
37 33843 1 1 46 ALA C C 1.259 -1.199 -8.193 1.00 . A A . 46 ALA C 1 1
37 33844 1 1 46 ALA CA C 2.128 -2.325 -7.690 1.00 . A A . 46 ALA CA 1 1
37 33845 1 1 46 ALA CB C 1.691 -3.618 -8.380 1.00 . A A . 46 ALA CB 1 1
37 33846 1 1 46 ALA H H 1.535 -3.278 -5.916 1.00 . A A . 46 ALA H 1 1
37 33847 1 1 46 ALA HA H 3.169 -2.123 -7.895 1.00 . A A . 46 ALA HA 1 1
37 33848 1 1 46 ALA HB1 H 0.661 -3.514 -8.700 1.00 . A A . 46 ALA HB1 1 1
37 33849 1 1 46 ALA HB2 H 1.764 -4.442 -7.686 1.00 . A A . 46 ALA HB2 1 1
37 33850 1 1 46 ALA HB3 H 2.319 -3.804 -9.236 1.00 . A A . 46 ALA HB3 1 1
37 33851 1 1 46 ALA N N 1.934 -2.455 -6.266 1.00 . A A . 46 ALA N 1 1
37 33852 1 1 46 ALA O O 1.691 -0.348 -8.971 1.00 . A A . 46 ALA O 1 1
37 33853 1 1 47 GLU C C -0.447 1.128 -7.513 1.00 . A A . 47 GLU C 1 1
37 33854 1 1 47 GLU CA C -0.940 -0.202 -8.026 1.00 . A A . 47 GLU CA 1 1
37 33855 1 1 47 GLU CB C -2.234 -0.576 -7.325 1.00 . A A . 47 GLU CB 1 1
37 33856 1 1 47 GLU CD C -4.062 -2.288 -7.325 1.00 . A A . 47 GLU CD 1 1
37 33857 1 1 47 GLU CG C -3.058 -1.530 -8.189 1.00 . A A . 47 GLU CG 1 1
37 33858 1 1 47 GLU H H -0.235 -1.908 -7.049 1.00 . A A . 47 GLU H 1 1
37 33859 1 1 47 GLU HA H -1.096 -0.161 -9.094 1.00 . A A . 47 GLU HA 1 1
37 33860 1 1 47 GLU HB2 H -1.980 -1.073 -6.398 1.00 . A A . 47 GLU HB2 1 1
37 33861 1 1 47 GLU HB3 H -2.801 0.313 -7.116 1.00 . A A . 47 GLU HB3 1 1
37 33862 1 1 47 GLU HG2 H -3.588 -0.959 -8.936 1.00 . A A . 47 GLU HG2 1 1
37 33863 1 1 47 GLU HG3 H -2.401 -2.235 -8.672 1.00 . A A . 47 GLU HG3 1 1
37 33864 1 1 47 GLU N N 0.027 -1.207 -7.696 1.00 . A A . 47 GLU N 1 1
37 33865 1 1 47 GLU O O -0.527 2.128 -8.187 1.00 . A A . 47 GLU O 1 1
37 33866 1 1 47 GLU OE1 O -5.091 -1.716 -7.002 1.00 . A A . 47 GLU OE1 1 1
37 33867 1 1 47 GLU OE2 O -3.785 -3.431 -6.996 1.00 . A A . 47 GLU OE2 1 1
37 33868 1 1 48 ALA C C 1.729 2.875 -6.470 1.00 . A A . 48 ALA C 1 1
37 33869 1 1 48 ALA CA C 0.625 2.261 -5.646 1.00 . A A . 48 ALA CA 1 1
37 33870 1 1 48 ALA CB C 1.180 1.855 -4.294 1.00 . A A . 48 ALA CB 1 1
37 33871 1 1 48 ALA H H 0.125 0.234 -5.846 1.00 . A A . 48 ALA H 1 1
37 33872 1 1 48 ALA HA H -0.157 2.978 -5.503 1.00 . A A . 48 ALA HA 1 1
37 33873 1 1 48 ALA HB1 H 2.257 1.916 -4.322 1.00 . A A . 48 ALA HB1 1 1
37 33874 1 1 48 ALA HB2 H 0.887 0.844 -4.072 1.00 . A A . 48 ALA HB2 1 1
37 33875 1 1 48 ALA HB3 H 0.800 2.520 -3.537 1.00 . A A . 48 ALA HB3 1 1
37 33876 1 1 48 ALA N N 0.087 1.088 -6.307 1.00 . A A . 48 ALA N 1 1
37 33877 1 1 48 ALA O O 1.753 4.079 -6.695 1.00 . A A . 48 ALA O 1 1
37 33878 1 1 49 LYS C C 3.149 2.996 -9.075 1.00 . A A . 49 LYS C 1 1
37 33879 1 1 49 LYS CA C 3.722 2.465 -7.771 1.00 . A A . 49 LYS CA 1 1
37 33880 1 1 49 LYS CB C 4.691 1.303 -8.025 1.00 . A A . 49 LYS CB 1 1
37 33881 1 1 49 LYS CD C 6.372 -0.223 -6.932 1.00 . A A . 49 LYS CD 1 1
37 33882 1 1 49 LYS CE C 7.004 -0.634 -5.593 1.00 . A A . 49 LYS CE 1 1
37 33883 1 1 49 LYS CG C 5.425 0.964 -6.717 1.00 . A A . 49 LYS CG 1 1
37 33884 1 1 49 LYS H H 2.520 1.070 -6.731 1.00 . A A . 49 LYS H 1 1
37 33885 1 1 49 LYS HA H 4.250 3.264 -7.268 1.00 . A A . 49 LYS HA 1 1
37 33886 1 1 49 LYS HB2 H 4.138 0.438 -8.364 1.00 . A A . 49 LYS HB2 1 1
37 33887 1 1 49 LYS HB3 H 5.412 1.589 -8.776 1.00 . A A . 49 LYS HB3 1 1
37 33888 1 1 49 LYS HD2 H 5.817 -1.056 -7.341 1.00 . A A . 49 LYS HD2 1 1
37 33889 1 1 49 LYS HD3 H 7.153 0.060 -7.624 1.00 . A A . 49 LYS HD3 1 1
37 33890 1 1 49 LYS HE2 H 8.032 -0.305 -5.563 1.00 . A A . 49 LYS HE2 1 1
37 33891 1 1 49 LYS HE3 H 6.458 -0.181 -4.777 1.00 . A A . 49 LYS HE3 1 1
37 33892 1 1 49 LYS HG2 H 5.999 1.824 -6.399 1.00 . A A . 49 LYS HG2 1 1
37 33893 1 1 49 LYS HG3 H 4.707 0.715 -5.954 1.00 . A A . 49 LYS HG3 1 1
37 33894 1 1 49 LYS HZ1 H 5.969 -2.439 -5.488 1.00 . A A . 49 LYS HZ1 1 1
37 33895 1 1 49 LYS HZ2 H 7.379 -2.395 -4.542 1.00 . A A . 49 LYS HZ2 1 1
37 33896 1 1 49 LYS HZ3 H 7.490 -2.558 -6.229 1.00 . A A . 49 LYS HZ3 1 1
37 33897 1 1 49 LYS N N 2.623 2.022 -6.935 1.00 . A A . 49 LYS N 1 1
37 33898 1 1 49 LYS NZ N 6.956 -2.118 -5.453 1.00 . A A . 49 LYS NZ 1 1
37 33899 1 1 49 LYS O O 3.641 3.980 -9.631 1.00 . A A . 49 LYS O 1 1
37 33900 1 1 50 LYS C C 0.672 4.093 -10.469 1.00 . A A . 50 LYS C 1 1
37 33901 1 1 50 LYS CA C 1.383 2.773 -10.736 1.00 . A A . 50 LYS CA 1 1
37 33902 1 1 50 LYS CB C 0.362 1.702 -11.153 1.00 . A A . 50 LYS CB 1 1
37 33903 1 1 50 LYS CD C 1.065 0.904 -13.436 1.00 . A A . 50 LYS CD 1 1
37 33904 1 1 50 LYS CE C 0.703 -0.578 -13.251 1.00 . A A . 50 LYS CE 1 1
37 33905 1 1 50 LYS CG C 0.077 1.793 -12.661 1.00 . A A . 50 LYS CG 1 1
37 33906 1 1 50 LYS H H 1.691 1.603 -9.006 1.00 . A A . 50 LYS H 1 1
37 33907 1 1 50 LYS HA H 2.105 2.908 -11.529 1.00 . A A . 50 LYS HA 1 1
37 33908 1 1 50 LYS HB2 H 0.753 0.725 -10.918 1.00 . A A . 50 LYS HB2 1 1
37 33909 1 1 50 LYS HB3 H -0.560 1.854 -10.610 1.00 . A A . 50 LYS HB3 1 1
37 33910 1 1 50 LYS HD2 H 1.021 1.155 -14.486 1.00 . A A . 50 LYS HD2 1 1
37 33911 1 1 50 LYS HD3 H 2.068 1.076 -13.071 1.00 . A A . 50 LYS HD3 1 1
37 33912 1 1 50 LYS HE2 H 1.026 -0.912 -12.274 1.00 . A A . 50 LYS HE2 1 1
37 33913 1 1 50 LYS HE3 H -0.367 -0.705 -13.339 1.00 . A A . 50 LYS HE3 1 1
37 33914 1 1 50 LYS HG2 H -0.933 1.463 -12.855 1.00 . A A . 50 LYS HG2 1 1
37 33915 1 1 50 LYS HG3 H 0.186 2.817 -12.989 1.00 . A A . 50 LYS HG3 1 1
37 33916 1 1 50 LYS HZ1 H 1.192 -2.396 -14.141 1.00 . A A . 50 LYS HZ1 1 1
37 33917 1 1 50 LYS HZ2 H 2.412 -1.218 -14.254 1.00 . A A . 50 LYS HZ2 1 1
37 33918 1 1 50 LYS HZ3 H 1.030 -1.112 -15.237 1.00 . A A . 50 LYS HZ3 1 1
37 33919 1 1 50 LYS N N 2.067 2.352 -9.528 1.00 . A A . 50 LYS N 1 1
37 33920 1 1 50 LYS NZ N 1.386 -1.388 -14.300 1.00 . A A . 50 LYS NZ 1 1
37 33921 1 1 50 LYS O O 0.618 4.964 -11.321 1.00 . A A . 50 LYS O 1 1
37 33922 1 1 51 LEU C C 0.296 6.545 -8.603 1.00 . A A . 51 LEU C 1 1
37 33923 1 1 51 LEU CA C -0.615 5.359 -8.798 1.00 . A A . 51 LEU CA 1 1
37 33924 1 1 51 LEU CB C -1.221 5.025 -7.435 1.00 . A A . 51 LEU CB 1 1
37 33925 1 1 51 LEU CD1 C -3.498 5.897 -8.015 1.00 . A A . 51 LEU CD1 1 1
37 33926 1 1 51 LEU CD2 C -2.896 3.453 -8.442 1.00 . A A . 51 LEU CD2 1 1
37 33927 1 1 51 LEU CG C -2.705 4.675 -7.523 1.00 . A A . 51 LEU CG 1 1
37 33928 1 1 51 LEU H H 0.229 3.442 -8.633 1.00 . A A . 51 LEU H 1 1
37 33929 1 1 51 LEU HA H -1.399 5.600 -9.493 1.00 . A A . 51 LEU HA 1 1
37 33930 1 1 51 LEU HB2 H -0.691 4.194 -7.015 1.00 . A A . 51 LEU HB2 1 1
37 33931 1 1 51 LEU HB3 H -1.099 5.864 -6.797 1.00 . A A . 51 LEU HB3 1 1
37 33932 1 1 51 LEU HD11 H -4.550 5.734 -7.847 1.00 . A A . 51 LEU HD11 1 1
37 33933 1 1 51 LEU HD12 H -3.320 6.051 -9.067 1.00 . A A . 51 LEU HD12 1 1
37 33934 1 1 51 LEU HD13 H -3.179 6.780 -7.459 1.00 . A A . 51 LEU HD13 1 1
37 33935 1 1 51 LEU HD21 H -2.202 3.503 -9.269 1.00 . A A . 51 LEU HD21 1 1
37 33936 1 1 51 LEU HD22 H -3.907 3.432 -8.818 1.00 . A A . 51 LEU HD22 1 1
37 33937 1 1 51 LEU HD23 H -2.702 2.546 -7.873 1.00 . A A . 51 LEU HD23 1 1
37 33938 1 1 51 LEU HG H -3.052 4.425 -6.534 1.00 . A A . 51 LEU HG 1 1
37 33939 1 1 51 LEU N N 0.127 4.195 -9.257 1.00 . A A . 51 LEU N 1 1
37 33940 1 1 51 LEU O O -0.008 7.666 -9.006 1.00 . A A . 51 LEU O 1 1
37 33941 1 1 52 ASN C C 2.876 7.882 -8.951 1.00 . A A . 52 ASN C 1 1
37 33942 1 1 52 ASN CA C 2.395 7.268 -7.654 1.00 . A A . 52 ASN CA 1 1
37 33943 1 1 52 ASN CB C 3.539 6.584 -6.901 1.00 . A A . 52 ASN CB 1 1
37 33944 1 1 52 ASN CG C 4.516 7.601 -6.331 1.00 . A A . 52 ASN CG 1 1
37 33945 1 1 52 ASN H H 1.572 5.348 -7.660 1.00 . A A . 52 ASN H 1 1
37 33946 1 1 52 ASN HA H 1.953 8.023 -7.031 1.00 . A A . 52 ASN HA 1 1
37 33947 1 1 52 ASN HB2 H 3.123 6.001 -6.093 1.00 . A A . 52 ASN HB2 1 1
37 33948 1 1 52 ASN HB3 H 4.062 5.921 -7.577 1.00 . A A . 52 ASN HB3 1 1
37 33949 1 1 52 ASN HD21 H 5.838 7.340 -7.781 1.00 . A A . 52 ASN HD21 1 1
37 33950 1 1 52 ASN HD22 H 6.272 8.479 -6.600 1.00 . A A . 52 ASN HD22 1 1
37 33951 1 1 52 ASN N N 1.411 6.267 -7.954 1.00 . A A . 52 ASN N 1 1
37 33952 1 1 52 ASN ND2 N 5.635 7.825 -6.954 1.00 . A A . 52 ASN ND2 1 1
37 33953 1 1 52 ASN O O 2.931 9.104 -9.104 1.00 . A A . 52 ASN O 1 1
37 33954 1 1 52 ASN OD1 O 4.255 8.199 -5.289 1.00 . A A . 52 ASN OD1 1 1
37 33955 1 1 53 ASP C C 2.512 8.010 -12.032 1.00 . A A . 53 ASP C 1 1
37 33956 1 1 53 ASP CA C 3.643 7.403 -11.195 1.00 . A A . 53 ASP CA 1 1
37 33957 1 1 53 ASP CB C 4.222 6.189 -11.928 1.00 . A A . 53 ASP CB 1 1
37 33958 1 1 53 ASP CG C 4.876 6.625 -13.240 1.00 . A A . 53 ASP CG 1 1
37 33959 1 1 53 ASP H H 3.098 6.050 -9.696 1.00 . A A . 53 ASP H 1 1
37 33960 1 1 53 ASP HA H 4.415 8.128 -11.066 1.00 . A A . 53 ASP HA 1 1
37 33961 1 1 53 ASP HB2 H 4.960 5.710 -11.300 1.00 . A A . 53 ASP HB2 1 1
37 33962 1 1 53 ASP HB3 H 3.425 5.489 -12.141 1.00 . A A . 53 ASP HB3 1 1
37 33963 1 1 53 ASP N N 3.190 7.002 -9.888 1.00 . A A . 53 ASP N 1 1
37 33964 1 1 53 ASP O O 2.735 8.939 -12.811 1.00 . A A . 53 ASP O 1 1
37 33965 1 1 53 ASP OD1 O 6.025 7.033 -13.200 1.00 . A A . 53 ASP OD1 1 1
37 33966 1 1 53 ASP OD2 O 4.214 6.549 -14.263 1.00 . A A . 53 ASP OD2 1 1
37 33967 1 1 54 ALA C C -0.443 9.172 -12.292 1.00 . A A . 54 ALA C 1 1
37 33968 1 1 54 ALA CA C 0.163 7.850 -12.712 1.00 . A A . 54 ALA CA 1 1
37 33969 1 1 54 ALA CB C -0.935 6.821 -12.560 1.00 . A A . 54 ALA CB 1 1
37 33970 1 1 54 ALA H H 1.222 6.655 -11.295 1.00 . A A . 54 ALA H 1 1
37 33971 1 1 54 ALA HA H 0.445 7.898 -13.752 1.00 . A A . 54 ALA HA 1 1
37 33972 1 1 54 ALA HB1 H -1.131 6.690 -11.503 1.00 . A A . 54 ALA HB1 1 1
37 33973 1 1 54 ALA HB2 H -0.621 5.888 -12.997 1.00 . A A . 54 ALA HB2 1 1
37 33974 1 1 54 ALA HB3 H -1.828 7.173 -13.048 1.00 . A A . 54 ALA HB3 1 1
37 33975 1 1 54 ALA N N 1.319 7.424 -11.911 1.00 . A A . 54 ALA N 1 1
37 33976 1 1 54 ALA O O -0.856 9.965 -13.143 1.00 . A A . 54 ALA O 1 1
37 33977 1 1 55 GLN C C -0.203 11.766 -10.627 1.00 . A A . 55 GLN C 1 1
37 33978 1 1 55 GLN CA C -1.146 10.609 -10.502 1.00 . A A . 55 GLN CA 1 1
37 33979 1 1 55 GLN CB C -1.521 10.462 -9.038 1.00 . A A . 55 GLN CB 1 1
37 33980 1 1 55 GLN CD C -3.123 9.499 -7.400 1.00 . A A . 55 GLN CD 1 1
37 33981 1 1 55 GLN CG C -2.698 9.503 -8.864 1.00 . A A . 55 GLN CG 1 1
37 33982 1 1 55 GLN H H -0.214 8.719 -10.352 1.00 . A A . 55 GLN H 1 1
37 33983 1 1 55 GLN HA H -2.040 10.815 -11.072 1.00 . A A . 55 GLN HA 1 1
37 33984 1 1 55 GLN HB2 H -0.670 10.086 -8.488 1.00 . A A . 55 GLN HB2 1 1
37 33985 1 1 55 GLN HB3 H -1.795 11.427 -8.649 1.00 . A A . 55 GLN HB3 1 1
37 33986 1 1 55 GLN HE21 H -1.723 10.813 -6.847 1.00 . A A . 55 GLN HE21 1 1
37 33987 1 1 55 GLN HE22 H -2.724 10.223 -5.601 1.00 . A A . 55 GLN HE22 1 1
37 33988 1 1 55 GLN HG2 H -3.525 9.827 -9.481 1.00 . A A . 55 GLN HG2 1 1
37 33989 1 1 55 GLN HG3 H -2.400 8.506 -9.154 1.00 . A A . 55 GLN HG3 1 1
37 33990 1 1 55 GLN N N -0.537 9.393 -10.992 1.00 . A A . 55 GLN N 1 1
37 33991 1 1 55 GLN NE2 N -2.475 10.244 -6.543 1.00 . A A . 55 GLN NE2 1 1
37 33992 1 1 55 GLN O O -0.588 12.834 -11.108 1.00 . A A . 55 GLN O 1 1
37 33993 1 1 55 GLN OE1 O -4.081 8.825 -7.030 1.00 . A A . 55 GLN OE1 1 1
37 33994 1 1 56 ALA C C 1.407 13.950 -9.949 1.00 . A A . 56 ALA C 1 1
37 33995 1 1 56 ALA CA C 2.066 12.572 -10.165 1.00 . A A . 56 ALA CA 1 1
37 33996 1 1 56 ALA CB C 2.829 12.527 -11.491 1.00 . A A . 56 ALA CB 1 1
37 33997 1 1 56 ALA H H 1.226 10.639 -9.790 1.00 . A A . 56 ALA H 1 1
37 33998 1 1 56 ALA HA H 2.756 12.381 -9.355 1.00 . A A . 56 ALA HA 1 1
37 33999 1 1 56 ALA HB1 H 2.155 12.753 -12.304 1.00 . A A . 56 ALA HB1 1 1
37 34000 1 1 56 ALA HB2 H 3.240 11.537 -11.630 1.00 . A A . 56 ALA HB2 1 1
37 34001 1 1 56 ALA HB3 H 3.630 13.250 -11.471 1.00 . A A . 56 ALA HB3 1 1
37 34002 1 1 56 ALA N N 1.027 11.535 -10.160 1.00 . A A . 56 ALA N 1 1
37 34003 1 1 56 ALA O O 1.491 14.830 -10.809 1.00 . A A . 56 ALA O 1 1
37 34004 1 1 57 PRO C C 0.615 16.620 -8.946 1.00 . A A . 57 PRO C 1 1
37 34005 1 1 57 PRO CA C -0.079 15.337 -8.499 1.00 . A A . 57 PRO CA 1 1
37 34006 1 1 57 PRO CB C -0.251 15.281 -6.970 1.00 . A A . 57 PRO CB 1 1
37 34007 1 1 57 PRO CD C 0.542 13.136 -7.764 1.00 . A A . 57 PRO CD 1 1
37 34008 1 1 57 PRO CG C 0.408 14.019 -6.528 1.00 . A A . 57 PRO CG 1 1
37 34009 1 1 57 PRO HA H -1.058 15.258 -8.948 1.00 . A A . 57 PRO HA 1 1
37 34010 1 1 57 PRO HB2 H 0.224 16.134 -6.505 1.00 . A A . 57 PRO HB2 1 1
37 34011 1 1 57 PRO HB3 H -1.300 15.253 -6.714 1.00 . A A . 57 PRO HB3 1 1
37 34012 1 1 57 PRO HD2 H 1.409 12.507 -7.691 1.00 . A A . 57 PRO HD2 1 1
37 34013 1 1 57 PRO HD3 H -0.345 12.554 -7.913 1.00 . A A . 57 PRO HD3 1 1
37 34014 1 1 57 PRO HG2 H 1.384 14.237 -6.114 1.00 . A A . 57 PRO HG2 1 1
37 34015 1 1 57 PRO HG3 H -0.209 13.525 -5.796 1.00 . A A . 57 PRO HG3 1 1
37 34016 1 1 57 PRO N N 0.691 14.107 -8.837 1.00 . A A . 57 PRO N 1 1
37 34017 1 1 57 PRO O O 1.563 17.081 -8.307 1.00 . A A . 57 PRO O 1 1
37 34018 1 1 58 LYS C C 2.060 18.166 -11.230 1.00 . A A . 58 LYS C 1 1
37 34019 1 1 58 LYS CA C 0.656 18.402 -10.654 1.00 . A A . 58 LYS CA 1 1
37 34020 1 1 58 LYS CB C 0.689 19.545 -9.621 1.00 . A A . 58 LYS CB 1 1
37 34021 1 1 58 LYS CD C -0.648 20.674 -7.816 1.00 . A A . 58 LYS CD 1 1
37 34022 1 1 58 LYS CE C -0.639 19.800 -6.555 1.00 . A A . 58 LYS CE 1 1
37 34023 1 1 58 LYS CG C -0.723 19.783 -9.066 1.00 . A A . 58 LYS CG 1 1
37 34024 1 1 58 LYS H H -0.631 16.719 -10.497 1.00 . A A . 58 LYS H 1 1
37 34025 1 1 58 LYS HA H 0.000 18.695 -11.463 1.00 . A A . 58 LYS HA 1 1
37 34026 1 1 58 LYS HB2 H 1.359 19.292 -8.815 1.00 . A A . 58 LYS HB2 1 1
37 34027 1 1 58 LYS HB3 H 1.036 20.447 -10.102 1.00 . A A . 58 LYS HB3 1 1
37 34028 1 1 58 LYS HD2 H 0.255 21.268 -7.850 1.00 . A A . 58 LYS HD2 1 1
37 34029 1 1 58 LYS HD3 H -1.506 21.328 -7.790 1.00 . A A . 58 LYS HD3 1 1
37 34030 1 1 58 LYS HE2 H -0.781 20.424 -5.684 1.00 . A A . 58 LYS HE2 1 1
37 34031 1 1 58 LYS HE3 H -1.439 19.075 -6.612 1.00 . A A . 58 LYS HE3 1 1
37 34032 1 1 58 LYS HG2 H -1.325 20.271 -9.818 1.00 . A A . 58 LYS HG2 1 1
37 34033 1 1 58 LYS HG3 H -1.175 18.837 -8.806 1.00 . A A . 58 LYS HG3 1 1
37 34034 1 1 58 LYS HZ1 H 0.708 18.329 -7.157 1.00 . A A . 58 LYS HZ1 1 1
37 34035 1 1 58 LYS HZ2 H 0.762 18.679 -5.495 1.00 . A A . 58 LYS HZ2 1 1
37 34036 1 1 58 LYS HZ3 H 1.442 19.759 -6.617 1.00 . A A . 58 LYS HZ3 1 1
37 34037 1 1 58 LYS N N 0.120 17.168 -10.057 1.00 . A A . 58 LYS N 1 1
37 34038 1 1 58 LYS NZ N 0.667 19.089 -6.447 1.00 . A A . 58 LYS NZ 1 1
37 34039 1 1 58 LYS O O 2.184 18.168 -12.443 1.00 . A A . 58 LYS O 1 1
37 34040 1 1 58 LYS OXT O 2.986 17.983 -10.456 1.00 . A A . 58 LYS OXT 1 1
38 34041 1 1 1 VAL C C -4.608 -12.992 16.189 1.00 . A A . 1 VAL C 1 1
38 34042 1 1 1 VAL CA C -5.344 -13.756 17.289 1.00 . A A . 1 VAL CA 1 1
38 34043 1 1 1 VAL CB C -5.135 -15.272 17.111 1.00 . A A . 1 VAL CB 1 1
38 34044 1 1 1 VAL CG1 C -5.677 -16.019 18.337 1.00 . A A . 1 VAL CG1 1 1
38 34045 1 1 1 VAL CG2 C -5.862 -15.765 15.850 1.00 . A A . 1 VAL CG2 1 1
38 34046 1 1 1 VAL H1 H -7.327 -14.092 17.840 1.00 . A A . 1 VAL H1 1 1
38 34047 1 1 1 VAL H2 H -7.135 -13.529 16.248 1.00 . A A . 1 VAL H2 1 1
38 34048 1 1 1 VAL H3 H -6.956 -12.461 17.557 1.00 . A A . 1 VAL H3 1 1
38 34049 1 1 1 VAL HA H -4.955 -13.452 18.250 1.00 . A A . 1 VAL HA 1 1
38 34050 1 1 1 VAL HB H -4.075 -15.475 17.016 1.00 . A A . 1 VAL HB 1 1
38 34051 1 1 1 VAL HG11 H -6.748 -15.892 18.396 1.00 . A A . 1 VAL HG11 1 1
38 34052 1 1 1 VAL HG12 H -5.219 -15.626 19.233 1.00 . A A . 1 VAL HG12 1 1
38 34053 1 1 1 VAL HG13 H -5.444 -17.071 18.249 1.00 . A A . 1 VAL HG13 1 1
38 34054 1 1 1 VAL HG21 H -6.928 -15.635 15.970 1.00 . A A . 1 VAL HG21 1 1
38 34055 1 1 1 VAL HG22 H -5.645 -16.812 15.695 1.00 . A A . 1 VAL HG22 1 1
38 34056 1 1 1 VAL HG23 H -5.524 -15.201 14.993 1.00 . A A . 1 VAL HG23 1 1
38 34057 1 1 1 VAL N N -6.801 -13.435 17.229 1.00 . A A . 1 VAL N 1 1
38 34058 1 1 1 VAL O O -5.228 -12.461 15.264 1.00 . A A . 1 VAL O 1 1
38 34059 1 1 2 ASP C C -2.465 -12.985 13.978 1.00 . A A . 2 ASP C 1 1
38 34060 1 1 2 ASP CA C -2.448 -12.253 15.319 1.00 . A A . 2 ASP CA 1 1
38 34061 1 1 2 ASP CB C -1.008 -12.157 15.836 1.00 . A A . 2 ASP CB 1 1
38 34062 1 1 2 ASP CG C -0.976 -11.386 17.155 1.00 . A A . 2 ASP CG 1 1
38 34063 1 1 2 ASP H H -2.850 -13.392 17.060 1.00 . A A . 2 ASP H 1 1
38 34064 1 1 2 ASP HA H -2.833 -11.253 15.178 1.00 . A A . 2 ASP HA 1 1
38 34065 1 1 2 ASP HB2 H -0.615 -13.153 15.990 1.00 . A A . 2 ASP HB2 1 1
38 34066 1 1 2 ASP HB3 H -0.399 -11.642 15.106 1.00 . A A . 2 ASP HB3 1 1
38 34067 1 1 2 ASP N N -3.280 -12.947 16.301 1.00 . A A . 2 ASP N 1 1
38 34068 1 1 2 ASP O O -2.623 -14.207 13.929 1.00 . A A . 2 ASP O 1 1
38 34069 1 1 2 ASP OD1 O -1.094 -10.172 17.113 1.00 . A A . 2 ASP OD1 1 1
38 34070 1 1 2 ASP OD2 O -0.847 -12.022 18.188 1.00 . A A . 2 ASP OD2 1 1
38 34071 1 1 3 ASN C C -1.114 -12.255 10.738 1.00 . A A . 3 ASN C 1 1
38 34072 1 1 3 ASN CA C -2.301 -12.779 11.542 1.00 . A A . 3 ASN CA 1 1
38 34073 1 1 3 ASN CB C -3.615 -12.433 10.824 1.00 . A A . 3 ASN CB 1 1
38 34074 1 1 3 ASN CG C -3.856 -10.919 10.797 1.00 . A A . 3 ASN CG 1 1
38 34075 1 1 3 ASN H H -2.188 -11.254 13.011 1.00 . A A . 3 ASN H 1 1
38 34076 1 1 3 ASN HA H -2.221 -13.855 11.608 1.00 . A A . 3 ASN HA 1 1
38 34077 1 1 3 ASN HB2 H -3.566 -12.798 9.808 1.00 . A A . 3 ASN HB2 1 1
38 34078 1 1 3 ASN HB3 H -4.436 -12.914 11.335 1.00 . A A . 3 ASN HB3 1 1
38 34079 1 1 3 ASN HD21 H -5.553 -11.072 9.779 1.00 . A A . 3 ASN HD21 1 1
38 34080 1 1 3 ASN HD22 H -5.085 -9.490 10.176 1.00 . A A . 3 ASN HD22 1 1
38 34081 1 1 3 ASN N N -2.305 -12.220 12.897 1.00 . A A . 3 ASN N 1 1
38 34082 1 1 3 ASN ND2 N -4.920 -10.455 10.202 1.00 . A A . 3 ASN ND2 1 1
38 34083 1 1 3 ASN O O -0.391 -11.361 11.188 1.00 . A A . 3 ASN O 1 1
38 34084 1 1 3 ASN OD1 O -3.064 -10.140 11.332 1.00 . A A . 3 ASN OD1 1 1
38 34085 1 1 4 LYS C C -0.064 -11.119 7.987 1.00 . A A . 4 LYS C 1 1
38 34086 1 1 4 LYS CA C 0.202 -12.443 8.691 1.00 . A A . 4 LYS CA 1 1
38 34087 1 1 4 LYS CB C 0.457 -13.527 7.639 1.00 . A A . 4 LYS CB 1 1
38 34088 1 1 4 LYS CD C 1.236 -15.898 7.398 1.00 . A A . 4 LYS CD 1 1
38 34089 1 1 4 LYS CE C 2.742 -15.805 7.650 1.00 . A A . 4 LYS CE 1 1
38 34090 1 1 4 LYS CG C 0.506 -14.907 8.310 1.00 . A A . 4 LYS CG 1 1
38 34091 1 1 4 LYS H H -1.510 -13.548 9.258 1.00 . A A . 4 LYS H 1 1
38 34092 1 1 4 LYS HA H 1.072 -12.335 9.293 1.00 . A A . 4 LYS HA 1 1
38 34093 1 1 4 LYS HB2 H -0.338 -13.506 6.907 1.00 . A A . 4 LYS HB2 1 1
38 34094 1 1 4 LYS HB3 H 1.398 -13.335 7.147 1.00 . A A . 4 LYS HB3 1 1
38 34095 1 1 4 LYS HD2 H 0.895 -16.901 7.609 1.00 . A A . 4 LYS HD2 1 1
38 34096 1 1 4 LYS HD3 H 1.029 -15.658 6.365 1.00 . A A . 4 LYS HD3 1 1
38 34097 1 1 4 LYS HE2 H 3.039 -14.767 7.664 1.00 . A A . 4 LYS HE2 1 1
38 34098 1 1 4 LYS HE3 H 2.974 -16.258 8.602 1.00 . A A . 4 LYS HE3 1 1
38 34099 1 1 4 LYS HG2 H 1.027 -14.832 9.255 1.00 . A A . 4 LYS HG2 1 1
38 34100 1 1 4 LYS HG3 H -0.501 -15.257 8.484 1.00 . A A . 4 LYS HG3 1 1
38 34101 1 1 4 LYS HZ1 H 3.345 -16.012 5.666 1.00 . A A . 4 LYS HZ1 1 1
38 34102 1 1 4 LYS HZ2 H 3.102 -17.487 6.475 1.00 . A A . 4 LYS HZ2 1 1
38 34103 1 1 4 LYS HZ3 H 4.487 -16.555 6.796 1.00 . A A . 4 LYS HZ3 1 1
38 34104 1 1 4 LYS N N -0.910 -12.833 9.553 1.00 . A A . 4 LYS N 1 1
38 34105 1 1 4 LYS NZ N 3.474 -16.518 6.565 1.00 . A A . 4 LYS NZ 1 1
38 34106 1 1 4 LYS O O 0.772 -10.637 7.219 1.00 . A A . 4 LYS O 1 1
38 34107 1 1 5 PHE C C -0.626 -8.182 7.939 1.00 . A A . 5 PHE C 1 1
38 34108 1 1 5 PHE CA C -1.609 -9.287 7.618 1.00 . A A . 5 PHE CA 1 1
38 34109 1 1 5 PHE CB C -2.952 -8.825 8.160 1.00 . A A . 5 PHE CB 1 1
38 34110 1 1 5 PHE CD1 C -4.083 -10.889 7.233 1.00 . A A . 5 PHE CD1 1 1
38 34111 1 1 5 PHE CD2 C -5.204 -8.736 7.070 1.00 . A A . 5 PHE CD2 1 1
38 34112 1 1 5 PHE CE1 C -5.173 -11.494 6.595 1.00 . A A . 5 PHE CE1 1 1
38 34113 1 1 5 PHE CE2 C -6.286 -9.342 6.437 1.00 . A A . 5 PHE CE2 1 1
38 34114 1 1 5 PHE CG C -4.102 -9.504 7.467 1.00 . A A . 5 PHE CG 1 1
38 34115 1 1 5 PHE CZ C -6.274 -10.716 6.198 1.00 . A A . 5 PHE CZ 1 1
38 34116 1 1 5 PHE H H -1.859 -10.982 8.856 1.00 . A A . 5 PHE H 1 1
38 34117 1 1 5 PHE HA H -1.680 -9.413 6.548 1.00 . A A . 5 PHE HA 1 1
38 34118 1 1 5 PHE HB2 H -3.000 -9.038 9.213 1.00 . A A . 5 PHE HB2 1 1
38 34119 1 1 5 PHE HB3 H -3.022 -7.763 8.016 1.00 . A A . 5 PHE HB3 1 1
38 34120 1 1 5 PHE HD1 H -3.225 -11.486 7.545 1.00 . A A . 5 PHE HD1 1 1
38 34121 1 1 5 PHE HD2 H -5.213 -7.672 7.253 1.00 . A A . 5 PHE HD2 1 1
38 34122 1 1 5 PHE HE1 H -5.168 -12.558 6.408 1.00 . A A . 5 PHE HE1 1 1
38 34123 1 1 5 PHE HE2 H -7.135 -8.749 6.133 1.00 . A A . 5 PHE HE2 1 1
38 34124 1 1 5 PHE HZ H -7.111 -11.174 5.703 1.00 . A A . 5 PHE HZ 1 1
38 34125 1 1 5 PHE N N -1.233 -10.545 8.242 1.00 . A A . 5 PHE N 1 1
38 34126 1 1 5 PHE O O -0.096 -7.540 7.043 1.00 . A A . 5 PHE O 1 1
38 34127 1 1 6 ASN C C 1.845 -7.021 9.136 1.00 . A A . 6 ASN C 1 1
38 34128 1 1 6 ASN CA C 0.444 -6.880 9.694 1.00 . A A . 6 ASN CA 1 1
38 34129 1 1 6 ASN CB C 0.510 -6.891 11.216 1.00 . A A . 6 ASN CB 1 1
38 34130 1 1 6 ASN CG C -0.887 -6.706 11.807 1.00 . A A . 6 ASN CG 1 1
38 34131 1 1 6 ASN H H -0.915 -8.485 9.897 1.00 . A A . 6 ASN H 1 1
38 34132 1 1 6 ASN HA H 0.036 -5.934 9.379 1.00 . A A . 6 ASN HA 1 1
38 34133 1 1 6 ASN HB2 H 0.920 -7.832 11.545 1.00 . A A . 6 ASN HB2 1 1
38 34134 1 1 6 ASN HB3 H 1.148 -6.087 11.545 1.00 . A A . 6 ASN HB3 1 1
38 34135 1 1 6 ASN HD21 H -0.678 -8.166 13.135 1.00 . A A . 6 ASN HD21 1 1
38 34136 1 1 6 ASN HD22 H -2.173 -7.362 13.169 1.00 . A A . 6 ASN HD22 1 1
38 34137 1 1 6 ASN N N -0.431 -7.948 9.236 1.00 . A A . 6 ASN N 1 1
38 34138 1 1 6 ASN ND2 N -1.279 -7.474 12.785 1.00 . A A . 6 ASN ND2 1 1
38 34139 1 1 6 ASN O O 2.399 -6.057 8.628 1.00 . A A . 6 ASN O 1 1
38 34140 1 1 6 ASN OD1 O -1.645 -5.842 11.361 1.00 . A A . 6 ASN OD1 1 1
38 34141 1 1 7 LYS C C 3.815 -8.154 7.221 1.00 . A A . 7 LYS C 1 1
38 34142 1 1 7 LYS CA C 3.742 -8.471 8.708 1.00 . A A . 7 LYS CA 1 1
38 34143 1 1 7 LYS CB C 4.136 -9.927 8.972 1.00 . A A . 7 LYS CB 1 1
38 34144 1 1 7 LYS CD C 6.601 -9.488 9.347 1.00 . A A . 7 LYS CD 1 1
38 34145 1 1 7 LYS CE C 7.081 -8.203 8.656 1.00 . A A . 7 LYS CE 1 1
38 34146 1 1 7 LYS CG C 5.563 -10.208 8.464 1.00 . A A . 7 LYS CG 1 1
38 34147 1 1 7 LYS H H 1.903 -8.962 9.622 1.00 . A A . 7 LYS H 1 1
38 34148 1 1 7 LYS HA H 4.426 -7.832 9.235 1.00 . A A . 7 LYS HA 1 1
38 34149 1 1 7 LYS HB2 H 4.094 -10.107 10.035 1.00 . A A . 7 LYS HB2 1 1
38 34150 1 1 7 LYS HB3 H 3.442 -10.581 8.469 1.00 . A A . 7 LYS HB3 1 1
38 34151 1 1 7 LYS HD2 H 6.155 -9.238 10.300 1.00 . A A . 7 LYS HD2 1 1
38 34152 1 1 7 LYS HD3 H 7.445 -10.141 9.509 1.00 . A A . 7 LYS HD3 1 1
38 34153 1 1 7 LYS HE2 H 7.267 -8.401 7.611 1.00 . A A . 7 LYS HE2 1 1
38 34154 1 1 7 LYS HE3 H 6.323 -7.440 8.749 1.00 . A A . 7 LYS HE3 1 1
38 34155 1 1 7 LYS HG2 H 5.746 -11.273 8.500 1.00 . A A . 7 LYS HG2 1 1
38 34156 1 1 7 LYS HG3 H 5.659 -9.869 7.443 1.00 . A A . 7 LYS HG3 1 1
38 34157 1 1 7 LYS HZ1 H 8.497 -6.733 9.066 1.00 . A A . 7 LYS HZ1 1 1
38 34158 1 1 7 LYS HZ2 H 9.138 -8.303 8.961 1.00 . A A . 7 LYS HZ2 1 1
38 34159 1 1 7 LYS HZ3 H 8.256 -7.833 10.335 1.00 . A A . 7 LYS HZ3 1 1
38 34160 1 1 7 LYS N N 2.401 -8.227 9.216 1.00 . A A . 7 LYS N 1 1
38 34161 1 1 7 LYS NZ N 8.338 -7.732 9.304 1.00 . A A . 7 LYS NZ 1 1
38 34162 1 1 7 LYS O O 4.776 -7.540 6.759 1.00 . A A . 7 LYS O 1 1
38 34163 1 1 8 GLU C C 2.462 -6.790 4.834 1.00 . A A . 8 GLU C 1 1
38 34164 1 1 8 GLU CA C 2.728 -8.276 5.055 1.00 . A A . 8 GLU CA 1 1
38 34165 1 1 8 GLU CB C 1.615 -9.125 4.433 1.00 . A A . 8 GLU CB 1 1
38 34166 1 1 8 GLU CD C 2.985 -9.783 2.408 1.00 . A A . 8 GLU CD 1 1
38 34167 1 1 8 GLU CG C 1.718 -9.072 2.908 1.00 . A A . 8 GLU CG 1 1
38 34168 1 1 8 GLU H H 2.018 -9.008 6.914 1.00 . A A . 8 GLU H 1 1
38 34169 1 1 8 GLU HA H 3.678 -8.536 4.601 1.00 . A A . 8 GLU HA 1 1
38 34170 1 1 8 GLU HB2 H 1.711 -10.148 4.767 1.00 . A A . 8 GLU HB2 1 1
38 34171 1 1 8 GLU HB3 H 0.654 -8.738 4.738 1.00 . A A . 8 GLU HB3 1 1
38 34172 1 1 8 GLU HG2 H 0.850 -9.551 2.481 1.00 . A A . 8 GLU HG2 1 1
38 34173 1 1 8 GLU HG3 H 1.743 -8.040 2.600 1.00 . A A . 8 GLU HG3 1 1
38 34174 1 1 8 GLU N N 2.780 -8.548 6.484 1.00 . A A . 8 GLU N 1 1
38 34175 1 1 8 GLU O O 2.987 -6.174 3.906 1.00 . A A . 8 GLU O 1 1
38 34176 1 1 8 GLU OE1 O 3.367 -10.785 2.996 1.00 . A A . 8 GLU OE1 1 1
38 34177 1 1 8 GLU OE2 O 3.562 -9.305 1.445 1.00 . A A . 8 GLU OE2 1 1
38 34178 1 1 9 ARG C C 2.441 -3.944 6.016 1.00 . A A . 9 ARG C 1 1
38 34179 1 1 9 ARG CA C 1.265 -4.845 5.698 1.00 . A A . 9 ARG CA 1 1
38 34180 1 1 9 ARG CB C 0.124 -4.578 6.692 1.00 . A A . 9 ARG CB 1 1
38 34181 1 1 9 ARG CD C -2.293 -5.351 6.848 1.00 . A A . 9 ARG CD 1 1
38 34182 1 1 9 ARG CG C -1.230 -4.677 5.967 1.00 . A A . 9 ARG CG 1 1
38 34183 1 1 9 ARG CZ C -2.382 -3.784 8.710 1.00 . A A . 9 ARG CZ 1 1
38 34184 1 1 9 ARG H H 1.281 -6.798 6.426 1.00 . A A . 9 ARG H 1 1
38 34185 1 1 9 ARG HA H 0.916 -4.609 4.708 1.00 . A A . 9 ARG HA 1 1
38 34186 1 1 9 ARG HB2 H 0.167 -5.301 7.486 1.00 . A A . 9 ARG HB2 1 1
38 34187 1 1 9 ARG HB3 H 0.232 -3.586 7.107 1.00 . A A . 9 ARG HB3 1 1
38 34188 1 1 9 ARG HD2 H -3.272 -5.032 6.525 1.00 . A A . 9 ARG HD2 1 1
38 34189 1 1 9 ARG HD3 H -2.219 -6.420 6.728 1.00 . A A . 9 ARG HD3 1 1
38 34190 1 1 9 ARG HE H -1.808 -5.690 8.887 1.00 . A A . 9 ARG HE 1 1
38 34191 1 1 9 ARG HG2 H -1.563 -3.683 5.711 1.00 . A A . 9 ARG HG2 1 1
38 34192 1 1 9 ARG HG3 H -1.107 -5.254 5.064 1.00 . A A . 9 ARG HG3 1 1
38 34193 1 1 9 ARG HH11 H -4.352 -3.924 8.399 1.00 . A A . 9 ARG HH11 1 1
38 34194 1 1 9 ARG HH12 H -3.803 -2.423 9.066 1.00 . A A . 9 ARG HH12 1 1
38 34195 1 1 9 ARG HH21 H -0.471 -3.367 9.124 1.00 . A A . 9 ARG HH21 1 1
38 34196 1 1 9 ARG HH22 H -1.606 -2.108 9.477 1.00 . A A . 9 ARG HH22 1 1
38 34197 1 1 9 ARG N N 1.641 -6.241 5.720 1.00 . A A . 9 ARG N 1 1
38 34198 1 1 9 ARG NE N -2.121 -5.006 8.260 1.00 . A A . 9 ARG NE 1 1
38 34199 1 1 9 ARG NH1 N -3.607 -3.342 8.727 1.00 . A A . 9 ARG NH1 1 1
38 34200 1 1 9 ARG NH2 N -1.412 -3.028 9.137 1.00 . A A . 9 ARG NH2 1 1
38 34201 1 1 9 ARG O O 2.504 -2.855 5.501 1.00 . A A . 9 ARG O 1 1
38 34202 1 1 10 VAL C C 5.332 -3.312 6.012 1.00 . A A . 10 VAL C 1 1
38 34203 1 1 10 VAL CA C 4.513 -3.566 7.245 1.00 . A A . 10 VAL CA 1 1
38 34204 1 1 10 VAL CB C 5.454 -4.259 8.246 1.00 . A A . 10 VAL CB 1 1
38 34205 1 1 10 VAL CG1 C 6.527 -3.250 8.706 1.00 . A A . 10 VAL CG1 1 1
38 34206 1 1 10 VAL CG2 C 4.691 -4.800 9.457 1.00 . A A . 10 VAL CG2 1 1
38 34207 1 1 10 VAL H H 3.255 -5.277 7.250 1.00 . A A . 10 VAL H 1 1
38 34208 1 1 10 VAL HA H 4.164 -2.638 7.658 1.00 . A A . 10 VAL HA 1 1
38 34209 1 1 10 VAL HB H 5.946 -5.082 7.744 1.00 . A A . 10 VAL HB 1 1
38 34210 1 1 10 VAL HG11 H 6.128 -2.638 9.502 1.00 . A A . 10 VAL HG11 1 1
38 34211 1 1 10 VAL HG12 H 6.814 -2.612 7.873 1.00 . A A . 10 VAL HG12 1 1
38 34212 1 1 10 VAL HG13 H 7.394 -3.784 9.062 1.00 . A A . 10 VAL HG13 1 1
38 34213 1 1 10 VAL HG21 H 5.248 -4.596 10.359 1.00 . A A . 10 VAL HG21 1 1
38 34214 1 1 10 VAL HG22 H 4.574 -5.871 9.347 1.00 . A A . 10 VAL HG22 1 1
38 34215 1 1 10 VAL HG23 H 3.721 -4.332 9.518 1.00 . A A . 10 VAL HG23 1 1
38 34216 1 1 10 VAL N N 3.356 -4.393 6.877 1.00 . A A . 10 VAL N 1 1
38 34217 1 1 10 VAL O O 5.757 -2.194 5.713 1.00 . A A . 10 VAL O 1 1
38 34218 1 1 11 ILE C C 5.632 -3.526 3.081 1.00 . A A . 11 ILE C 1 1
38 34219 1 1 11 ILE CA C 6.319 -4.398 4.115 1.00 . A A . 11 ILE CA 1 1
38 34220 1 1 11 ILE CB C 6.394 -5.840 3.615 1.00 . A A . 11 ILE CB 1 1
38 34221 1 1 11 ILE CD1 C 6.812 -8.205 4.341 1.00 . A A . 11 ILE CD1 1 1
38 34222 1 1 11 ILE CG1 C 7.042 -6.732 4.692 1.00 . A A . 11 ILE CG1 1 1
38 34223 1 1 11 ILE CG2 C 7.201 -5.906 2.320 1.00 . A A . 11 ILE CG2 1 1
38 34224 1 1 11 ILE H H 5.185 -5.248 5.645 1.00 . A A . 11 ILE H 1 1
38 34225 1 1 11 ILE HA H 7.309 -4.032 4.316 1.00 . A A . 11 ILE HA 1 1
38 34226 1 1 11 ILE HB H 5.391 -6.195 3.419 1.00 . A A . 11 ILE HB 1 1
38 34227 1 1 11 ILE HD11 H 6.864 -8.332 3.266 1.00 . A A . 11 ILE HD11 1 1
38 34228 1 1 11 ILE HD12 H 5.836 -8.512 4.694 1.00 . A A . 11 ILE HD12 1 1
38 34229 1 1 11 ILE HD13 H 7.571 -8.811 4.812 1.00 . A A . 11 ILE HD13 1 1
38 34230 1 1 11 ILE HG12 H 8.104 -6.532 4.735 1.00 . A A . 11 ILE HG12 1 1
38 34231 1 1 11 ILE HG13 H 6.598 -6.520 5.660 1.00 . A A . 11 ILE HG13 1 1
38 34232 1 1 11 ILE HG21 H 6.814 -5.175 1.617 1.00 . A A . 11 ILE HG21 1 1
38 34233 1 1 11 ILE HG22 H 7.110 -6.900 1.902 1.00 . A A . 11 ILE HG22 1 1
38 34234 1 1 11 ILE HG23 H 8.238 -5.693 2.528 1.00 . A A . 11 ILE HG23 1 1
38 34235 1 1 11 ILE N N 5.553 -4.401 5.321 1.00 . A A . 11 ILE N 1 1
38 34236 1 1 11 ILE O O 6.251 -2.687 2.438 1.00 . A A . 11 ILE O 1 1
38 34237 1 1 12 ALA C C 3.229 -1.627 2.346 1.00 . A A . 12 ALA C 1 1
38 34238 1 1 12 ALA CA C 3.514 -3.075 1.971 1.00 . A A . 12 ALA CA 1 1
38 34239 1 1 12 ALA CB C 2.217 -3.830 1.873 1.00 . A A . 12 ALA CB 1 1
38 34240 1 1 12 ALA H H 3.934 -4.475 3.484 1.00 . A A . 12 ALA H 1 1
38 34241 1 1 12 ALA HA H 3.998 -3.100 1.011 1.00 . A A . 12 ALA HA 1 1
38 34242 1 1 12 ALA HB1 H 1.960 -4.221 2.859 1.00 . A A . 12 ALA HB1 1 1
38 34243 1 1 12 ALA HB2 H 2.346 -4.641 1.178 1.00 . A A . 12 ALA HB2 1 1
38 34244 1 1 12 ALA HB3 H 1.442 -3.168 1.528 1.00 . A A . 12 ALA HB3 1 1
38 34245 1 1 12 ALA N N 4.342 -3.773 2.934 1.00 . A A . 12 ALA N 1 1
38 34246 1 1 12 ALA O O 3.376 -0.734 1.515 1.00 . A A . 12 ALA O 1 1
38 34247 1 1 13 ILE C C 3.837 0.756 3.910 1.00 . A A . 13 ILE C 1 1
38 34248 1 1 13 ILE CA C 2.560 -0.039 4.044 1.00 . A A . 13 ILE CA 1 1
38 34249 1 1 13 ILE CB C 2.085 -0.035 5.511 1.00 . A A . 13 ILE CB 1 1
38 34250 1 1 13 ILE CD1 C 1.943 1.784 7.263 1.00 . A A . 13 ILE CD1 1 1
38 34251 1 1 13 ILE CG1 C 1.535 1.363 5.852 1.00 . A A . 13 ILE CG1 1 1
38 34252 1 1 13 ILE CG2 C 3.253 -0.402 6.453 1.00 . A A . 13 ILE CG2 1 1
38 34253 1 1 13 ILE H H 2.739 -2.124 4.227 1.00 . A A . 13 ILE H 1 1
38 34254 1 1 13 ILE HA H 1.794 0.397 3.416 1.00 . A A . 13 ILE HA 1 1
38 34255 1 1 13 ILE HB H 1.295 -0.764 5.627 1.00 . A A . 13 ILE HB 1 1
38 34256 1 1 13 ILE HD11 H 1.408 2.677 7.543 1.00 . A A . 13 ILE HD11 1 1
38 34257 1 1 13 ILE HD12 H 3.009 1.979 7.277 1.00 . A A . 13 ILE HD12 1 1
38 34258 1 1 13 ILE HD13 H 1.713 0.987 7.953 1.00 . A A . 13 ILE HD13 1 1
38 34259 1 1 13 ILE HG12 H 1.928 2.072 5.149 1.00 . A A . 13 ILE HG12 1 1
38 34260 1 1 13 ILE HG13 H 0.462 1.347 5.783 1.00 . A A . 13 ILE HG13 1 1
38 34261 1 1 13 ILE HG21 H 2.859 -0.736 7.402 1.00 . A A . 13 ILE HG21 1 1
38 34262 1 1 13 ILE HG22 H 3.884 0.462 6.608 1.00 . A A . 13 ILE HG22 1 1
38 34263 1 1 13 ILE HG23 H 3.834 -1.184 6.014 1.00 . A A . 13 ILE HG23 1 1
38 34264 1 1 13 ILE N N 2.834 -1.388 3.594 1.00 . A A . 13 ILE N 1 1
38 34265 1 1 13 ILE O O 3.831 1.909 3.519 1.00 . A A . 13 ILE O 1 1
38 34266 1 1 14 GLY C C 6.542 0.997 2.672 1.00 . A A . 14 GLY C 1 1
38 34267 1 1 14 GLY CA C 6.236 0.681 4.129 1.00 . A A . 14 GLY CA 1 1
38 34268 1 1 14 GLY H H 4.862 -0.839 4.486 1.00 . A A . 14 GLY H 1 1
38 34269 1 1 14 GLY HA2 H 6.237 1.592 4.718 1.00 . A A . 14 GLY HA2 1 1
38 34270 1 1 14 GLY HA3 H 6.973 -0.009 4.522 1.00 . A A . 14 GLY HA3 1 1
38 34271 1 1 14 GLY N N 4.936 0.086 4.219 1.00 . A A . 14 GLY N 1 1
38 34272 1 1 14 GLY O O 7.129 2.037 2.369 1.00 . A A . 14 GLY O 1 1
38 34273 1 1 15 GLU C C 5.457 1.463 -0.158 1.00 . A A . 15 GLU C 1 1
38 34274 1 1 15 GLU CA C 6.333 0.321 0.342 1.00 . A A . 15 GLU CA 1 1
38 34275 1 1 15 GLU CB C 5.928 -0.930 -0.449 1.00 . A A . 15 GLU CB 1 1
38 34276 1 1 15 GLU CD C 7.819 -2.280 -1.400 1.00 . A A . 15 GLU CD 1 1
38 34277 1 1 15 GLU CG C 6.891 -2.093 -0.197 1.00 . A A . 15 GLU CG 1 1
38 34278 1 1 15 GLU H H 5.629 -0.712 2.055 1.00 . A A . 15 GLU H 1 1
38 34279 1 1 15 GLU HA H 7.367 0.540 0.167 1.00 . A A . 15 GLU HA 1 1
38 34280 1 1 15 GLU HB2 H 4.935 -1.228 -0.148 1.00 . A A . 15 GLU HB2 1 1
38 34281 1 1 15 GLU HB3 H 5.919 -0.694 -1.503 1.00 . A A . 15 GLU HB3 1 1
38 34282 1 1 15 GLU HG2 H 7.482 -1.889 0.684 1.00 . A A . 15 GLU HG2 1 1
38 34283 1 1 15 GLU HG3 H 6.312 -3.001 -0.039 1.00 . A A . 15 GLU HG3 1 1
38 34284 1 1 15 GLU N N 6.112 0.099 1.764 1.00 . A A . 15 GLU N 1 1
38 34285 1 1 15 GLU O O 5.906 2.338 -0.897 1.00 . A A . 15 GLU O 1 1
38 34286 1 1 15 GLU OE1 O 7.341 -2.722 -2.434 1.00 . A A . 15 GLU OE1 1 1
38 34287 1 1 15 GLU OE2 O 8.993 -1.973 -1.271 1.00 . A A . 15 GLU OE2 1 1
38 34288 1 1 16 ILE C C 3.409 3.765 0.481 1.00 . A A . 16 ILE C 1 1
38 34289 1 1 16 ILE CA C 3.207 2.395 -0.176 1.00 . A A . 16 ILE CA 1 1
38 34290 1 1 16 ILE CB C 1.813 1.805 0.045 1.00 . A A . 16 ILE CB 1 1
38 34291 1 1 16 ILE CD1 C 0.457 -0.147 -0.763 1.00 . A A . 16 ILE CD1 1 1
38 34292 1 1 16 ILE CG1 C 1.616 0.775 -1.073 1.00 . A A . 16 ILE CG1 1 1
38 34293 1 1 16 ILE CG2 C 0.693 2.867 -0.016 1.00 . A A . 16 ILE CG2 1 1
38 34294 1 1 16 ILE H H 3.897 0.662 0.794 1.00 . A A . 16 ILE H 1 1
38 34295 1 1 16 ILE HA H 3.337 2.509 -1.229 1.00 . A A . 16 ILE HA 1 1
38 34296 1 1 16 ILE HB H 1.782 1.303 1.000 1.00 . A A . 16 ILE HB 1 1
38 34297 1 1 16 ILE HD11 H 0.781 -1.169 -0.831 1.00 . A A . 16 ILE HD11 1 1
38 34298 1 1 16 ILE HD12 H -0.326 0.034 -1.484 1.00 . A A . 16 ILE HD12 1 1
38 34299 1 1 16 ILE HD13 H 0.091 0.054 0.234 1.00 . A A . 16 ILE HD13 1 1
38 34300 1 1 16 ILE HG12 H 1.416 1.293 -1.994 1.00 . A A . 16 ILE HG12 1 1
38 34301 1 1 16 ILE HG13 H 2.515 0.197 -1.184 1.00 . A A . 16 ILE HG13 1 1
38 34302 1 1 16 ILE HG21 H 1.095 3.849 0.158 1.00 . A A . 16 ILE HG21 1 1
38 34303 1 1 16 ILE HG22 H -0.038 2.644 0.753 1.00 . A A . 16 ILE HG22 1 1
38 34304 1 1 16 ILE HG23 H 0.211 2.841 -0.992 1.00 . A A . 16 ILE HG23 1 1
38 34305 1 1 16 ILE N N 4.189 1.409 0.233 1.00 . A A . 16 ILE N 1 1
38 34306 1 1 16 ILE O O 3.235 4.802 -0.157 1.00 . A A . 16 ILE O 1 1
38 34307 1 1 17 MET C C 5.210 5.752 1.913 1.00 . A A . 17 MET C 1 1
38 34308 1 1 17 MET CA C 3.990 5.012 2.481 1.00 . A A . 17 MET CA 1 1
38 34309 1 1 17 MET CB C 4.164 4.725 3.980 1.00 . A A . 17 MET CB 1 1
38 34310 1 1 17 MET CE C 0.134 4.802 4.654 1.00 . A A . 17 MET CE 1 1
38 34311 1 1 17 MET CG C 2.807 4.329 4.589 1.00 . A A . 17 MET CG 1 1
38 34312 1 1 17 MET H H 3.888 2.911 2.219 1.00 . A A . 17 MET H 1 1
38 34313 1 1 17 MET HA H 3.122 5.644 2.351 1.00 . A A . 17 MET HA 1 1
38 34314 1 1 17 MET HB2 H 4.867 3.905 4.112 1.00 . A A . 17 MET HB2 1 1
38 34315 1 1 17 MET HB3 H 4.539 5.604 4.480 1.00 . A A . 17 MET HB3 1 1
38 34316 1 1 17 MET HE1 H 0.170 4.049 5.429 1.00 . A A . 17 MET HE1 1 1
38 34317 1 1 17 MET HE2 H 0.000 4.315 3.698 1.00 . A A . 17 MET HE2 1 1
38 34318 1 1 17 MET HE3 H -0.704 5.469 4.832 1.00 . A A . 17 MET HE3 1 1
38 34319 1 1 17 MET HG2 H 2.354 3.567 3.979 1.00 . A A . 17 MET HG2 1 1
38 34320 1 1 17 MET HG3 H 2.959 3.945 5.588 1.00 . A A . 17 MET HG3 1 1
38 34321 1 1 17 MET N N 3.767 3.765 1.754 1.00 . A A . 17 MET N 1 1
38 34322 1 1 17 MET O O 5.351 6.962 2.093 1.00 . A A . 17 MET O 1 1
38 34323 1 1 17 MET SD S 1.687 5.749 4.659 1.00 . A A . 17 MET SD 1 1
38 34324 1 1 18 ARG C C 6.884 6.490 -0.567 1.00 . A A . 18 ARG C 1 1
38 34325 1 1 18 ARG CA C 7.268 5.569 0.589 1.00 . A A . 18 ARG CA 1 1
38 34326 1 1 18 ARG CB C 8.131 4.411 0.074 1.00 . A A . 18 ARG CB 1 1
38 34327 1 1 18 ARG CD C 10.096 3.746 -1.303 1.00 . A A . 18 ARG CD 1 1
38 34328 1 1 18 ARG CG C 9.383 4.926 -0.641 1.00 . A A . 18 ARG CG 1 1
38 34329 1 1 18 ARG CZ C 9.973 1.641 -0.074 1.00 . A A . 18 ARG CZ 1 1
38 34330 1 1 18 ARG H H 5.888 4.054 1.076 1.00 . A A . 18 ARG H 1 1
38 34331 1 1 18 ARG HA H 7.828 6.128 1.325 1.00 . A A . 18 ARG HA 1 1
38 34332 1 1 18 ARG HB2 H 8.427 3.793 0.908 1.00 . A A . 18 ARG HB2 1 1
38 34333 1 1 18 ARG HB3 H 7.551 3.822 -0.615 1.00 . A A . 18 ARG HB3 1 1
38 34334 1 1 18 ARG HD2 H 9.398 3.241 -1.956 1.00 . A A . 18 ARG HD2 1 1
38 34335 1 1 18 ARG HD3 H 10.927 4.114 -1.886 1.00 . A A . 18 ARG HD3 1 1
38 34336 1 1 18 ARG HE H 11.376 3.036 0.233 1.00 . A A . 18 ARG HE 1 1
38 34337 1 1 18 ARG HG2 H 9.099 5.643 -1.399 1.00 . A A . 18 ARG HG2 1 1
38 34338 1 1 18 ARG HG3 H 10.046 5.394 0.072 1.00 . A A . 18 ARG HG3 1 1
38 34339 1 1 18 ARG HH11 H 10.125 1.024 -1.969 1.00 . A A . 18 ARG HH11 1 1
38 34340 1 1 18 ARG HH12 H 9.342 -0.075 -0.884 1.00 . A A . 18 ARG HH12 1 1
38 34341 1 1 18 ARG HH21 H 9.683 1.991 1.873 1.00 . A A . 18 ARG HH21 1 1
38 34342 1 1 18 ARG HH22 H 9.091 0.473 1.287 1.00 . A A . 18 ARG HH22 1 1
38 34343 1 1 18 ARG N N 6.074 5.007 1.210 1.00 . A A . 18 ARG N 1 1
38 34344 1 1 18 ARG NE N 10.583 2.805 -0.293 1.00 . A A . 18 ARG NE 1 1
38 34345 1 1 18 ARG NH1 N 9.800 0.799 -1.052 1.00 . A A . 18 ARG NH1 1 1
38 34346 1 1 18 ARG NH2 N 9.550 1.345 1.122 1.00 . A A . 18 ARG NH2 1 1
38 34347 1 1 18 ARG O O 7.567 7.476 -0.847 1.00 . A A . 18 ARG O 1 1
38 34348 1 1 19 LEU C C 5.211 8.366 -2.130 1.00 . A A . 19 LEU C 1 1
38 34349 1 1 19 LEU CA C 5.285 6.853 -2.394 1.00 . A A . 19 LEU CA 1 1
38 34350 1 1 19 LEU CB C 3.915 6.278 -2.748 1.00 . A A . 19 LEU CB 1 1
38 34351 1 1 19 LEU CD1 C 2.683 4.094 -3.140 1.00 . A A . 19 LEU CD1 1 1
38 34352 1 1 19 LEU CD2 C 5.023 4.428 -4.013 1.00 . A A . 19 LEU CD2 1 1
38 34353 1 1 19 LEU CG C 4.045 4.745 -2.880 1.00 . A A . 19 LEU CG 1 1
38 34354 1 1 19 LEU H H 5.319 5.310 -0.960 1.00 . A A . 19 LEU H 1 1
38 34355 1 1 19 LEU HA H 5.944 6.673 -3.222 1.00 . A A . 19 LEU HA 1 1
38 34356 1 1 19 LEU HB2 H 3.206 6.522 -1.967 1.00 . A A . 19 LEU HB2 1 1
38 34357 1 1 19 LEU HB3 H 3.583 6.693 -3.684 1.00 . A A . 19 LEU HB3 1 1
38 34358 1 1 19 LEU HD11 H 2.377 4.275 -4.159 1.00 . A A . 19 LEU HD11 1 1
38 34359 1 1 19 LEU HD12 H 1.945 4.507 -2.464 1.00 . A A . 19 LEU HD12 1 1
38 34360 1 1 19 LEU HD13 H 2.755 3.027 -2.968 1.00 . A A . 19 LEU HD13 1 1
38 34361 1 1 19 LEU HD21 H 4.699 3.546 -4.540 1.00 . A A . 19 LEU HD21 1 1
38 34362 1 1 19 LEU HD22 H 6.003 4.256 -3.583 1.00 . A A . 19 LEU HD22 1 1
38 34363 1 1 19 LEU HD23 H 5.070 5.271 -4.695 1.00 . A A . 19 LEU HD23 1 1
38 34364 1 1 19 LEU HG H 4.441 4.340 -1.967 1.00 . A A . 19 LEU HG 1 1
38 34365 1 1 19 LEU N N 5.794 6.122 -1.239 1.00 . A A . 19 LEU N 1 1
38 34366 1 1 19 LEU O O 4.376 8.828 -1.351 1.00 . A A . 19 LEU O 1 1
38 34367 1 1 20 PRO C C 5.085 11.404 -3.266 1.00 . A A . 20 PRO C 1 1
38 34368 1 1 20 PRO CA C 6.182 10.612 -2.553 1.00 . A A . 20 PRO CA 1 1
38 34369 1 1 20 PRO CB C 7.542 11.012 -3.158 1.00 . A A . 20 PRO CB 1 1
38 34370 1 1 20 PRO CD C 7.134 8.659 -3.683 1.00 . A A . 20 PRO CD 1 1
38 34371 1 1 20 PRO CG C 8.175 9.772 -3.705 1.00 . A A . 20 PRO CG 1 1
38 34372 1 1 20 PRO HA H 6.186 10.849 -1.502 1.00 . A A . 20 PRO HA 1 1
38 34373 1 1 20 PRO HB2 H 7.398 11.733 -3.952 1.00 . A A . 20 PRO HB2 1 1
38 34374 1 1 20 PRO HB3 H 8.174 11.434 -2.391 1.00 . A A . 20 PRO HB3 1 1
38 34375 1 1 20 PRO HD2 H 6.714 8.518 -4.669 1.00 . A A . 20 PRO HD2 1 1
38 34376 1 1 20 PRO HD3 H 7.580 7.745 -3.326 1.00 . A A . 20 PRO HD3 1 1
38 34377 1 1 20 PRO HG2 H 8.493 9.950 -4.728 1.00 . A A . 20 PRO HG2 1 1
38 34378 1 1 20 PRO HG3 H 9.022 9.490 -3.100 1.00 . A A . 20 PRO HG3 1 1
38 34379 1 1 20 PRO N N 6.104 9.131 -2.743 1.00 . A A . 20 PRO N 1 1
38 34380 1 1 20 PRO O O 4.934 12.600 -3.002 1.00 . A A . 20 PRO O 1 1
38 34381 1 1 21 ASN C C 1.963 11.408 -4.296 1.00 . A A . 21 ASN C 1 1
38 34382 1 1 21 ASN CA C 3.332 11.523 -4.943 1.00 . A A . 21 ASN CA 1 1
38 34383 1 1 21 ASN CB C 3.283 11.055 -6.409 1.00 . A A . 21 ASN CB 1 1
38 34384 1 1 21 ASN CG C 4.690 11.122 -7.008 1.00 . A A . 21 ASN CG 1 1
38 34385 1 1 21 ASN H H 4.522 9.816 -4.400 1.00 . A A . 21 ASN H 1 1
38 34386 1 1 21 ASN HA H 3.609 12.569 -4.942 1.00 . A A . 21 ASN HA 1 1
38 34387 1 1 21 ASN HB2 H 2.899 10.046 -6.469 1.00 . A A . 21 ASN HB2 1 1
38 34388 1 1 21 ASN HB3 H 2.638 11.703 -6.970 1.00 . A A . 21 ASN HB3 1 1
38 34389 1 1 21 ASN HD21 H 4.438 9.540 -8.165 1.00 . A A . 21 ASN HD21 1 1
38 34390 1 1 21 ASN HD22 H 5.969 10.267 -8.250 1.00 . A A . 21 ASN HD22 1 1
38 34391 1 1 21 ASN N N 4.355 10.777 -4.195 1.00 . A A . 21 ASN N 1 1
38 34392 1 1 21 ASN ND2 N 5.060 10.241 -7.885 1.00 . A A . 21 ASN ND2 1 1
38 34393 1 1 21 ASN O O 1.407 12.406 -3.838 1.00 . A A . 21 ASN O 1 1
38 34394 1 1 21 ASN OD1 O 5.471 12.012 -6.671 1.00 . A A . 21 ASN OD1 1 1
38 34395 1 1 22 LEU C C -0.257 10.778 -2.533 1.00 . A A . 22 LEU C 1 1
38 34396 1 1 22 LEU CA C 0.110 9.901 -3.714 1.00 . A A . 22 LEU CA 1 1
38 34397 1 1 22 LEU CB C 0.076 8.459 -3.237 1.00 . A A . 22 LEU CB 1 1
38 34398 1 1 22 LEU CD1 C 0.723 6.193 -3.967 1.00 . A A . 22 LEU CD1 1 1
38 34399 1 1 22 LEU CD2 C -1.185 7.357 -5.060 1.00 . A A . 22 LEU CD2 1 1
38 34400 1 1 22 LEU CG C 0.191 7.534 -4.433 1.00 . A A . 22 LEU CG 1 1
38 34401 1 1 22 LEU H H 1.945 9.454 -4.674 1.00 . A A . 22 LEU H 1 1
38 34402 1 1 22 LEU HA H -0.633 10.023 -4.485 1.00 . A A . 22 LEU HA 1 1
38 34403 1 1 22 LEU HB2 H 0.903 8.287 -2.562 1.00 . A A . 22 LEU HB2 1 1
38 34404 1 1 22 LEU HB3 H -0.858 8.266 -2.721 1.00 . A A . 22 LEU HB3 1 1
38 34405 1 1 22 LEU HD11 H 0.016 5.734 -3.291 1.00 . A A . 22 LEU HD11 1 1
38 34406 1 1 22 LEU HD12 H 1.658 6.351 -3.457 1.00 . A A . 22 LEU HD12 1 1
38 34407 1 1 22 LEU HD13 H 0.879 5.553 -4.818 1.00 . A A . 22 LEU HD13 1 1
38 34408 1 1 22 LEU HD21 H -1.903 7.990 -4.555 1.00 . A A . 22 LEU HD21 1 1
38 34409 1 1 22 LEU HD22 H -1.485 6.324 -4.963 1.00 . A A . 22 LEU HD22 1 1
38 34410 1 1 22 LEU HD23 H -1.136 7.630 -6.104 1.00 . A A . 22 LEU HD23 1 1
38 34411 1 1 22 LEU HG H 0.868 7.956 -5.157 1.00 . A A . 22 LEU HG 1 1
38 34412 1 1 22 LEU N N 1.433 10.191 -4.280 1.00 . A A . 22 LEU N 1 1
38 34413 1 1 22 LEU O O 0.588 11.128 -1.704 1.00 . A A . 22 LEU O 1 1
38 34414 1 1 23 ASN C C -2.258 10.851 -0.175 1.00 . A A . 23 ASN C 1 1
38 34415 1 1 23 ASN CA C -2.063 11.825 -1.313 1.00 . A A . 23 ASN CA 1 1
38 34416 1 1 23 ASN CB C -3.383 12.511 -1.689 1.00 . A A . 23 ASN CB 1 1
38 34417 1 1 23 ASN CG C -4.278 11.546 -2.461 1.00 . A A . 23 ASN CG 1 1
38 34418 1 1 23 ASN H H -2.182 10.684 -3.089 1.00 . A A . 23 ASN H 1 1
38 34419 1 1 23 ASN HA H -1.338 12.571 -1.015 1.00 . A A . 23 ASN HA 1 1
38 34420 1 1 23 ASN HB2 H -3.889 12.830 -0.790 1.00 . A A . 23 ASN HB2 1 1
38 34421 1 1 23 ASN HB3 H -3.174 13.372 -2.305 1.00 . A A . 23 ASN HB3 1 1
38 34422 1 1 23 ASN HD21 H -3.872 12.346 -4.231 1.00 . A A . 23 ASN HD21 1 1
38 34423 1 1 23 ASN HD22 H -4.947 11.033 -4.257 1.00 . A A . 23 ASN HD22 1 1
38 34424 1 1 23 ASN N N -1.550 11.058 -2.430 1.00 . A A . 23 ASN N 1 1
38 34425 1 1 23 ASN ND2 N -4.373 11.651 -3.757 1.00 . A A . 23 ASN ND2 1 1
38 34426 1 1 23 ASN O O -2.346 9.642 -0.410 1.00 . A A . 23 ASN O 1 1
38 34427 1 1 23 ASN OD1 O -4.895 10.670 -1.869 1.00 . A A . 23 ASN OD1 1 1
38 34428 1 1 24 SER C C -3.611 9.514 2.004 1.00 . A A . 24 SER C 1 1
38 34429 1 1 24 SER CA C -2.444 10.463 2.187 1.00 . A A . 24 SER CA 1 1
38 34430 1 1 24 SER CB C -2.645 11.248 3.466 1.00 . A A . 24 SER CB 1 1
38 34431 1 1 24 SER H H -2.202 12.314 1.184 1.00 . A A . 24 SER H 1 1
38 34432 1 1 24 SER HA H -1.539 9.886 2.287 1.00 . A A . 24 SER HA 1 1
38 34433 1 1 24 SER HB2 H -2.818 10.553 4.274 1.00 . A A . 24 SER HB2 1 1
38 34434 1 1 24 SER HB3 H -1.757 11.827 3.668 1.00 . A A . 24 SER HB3 1 1
38 34435 1 1 24 SER HG H -4.555 11.551 3.237 1.00 . A A . 24 SER HG 1 1
38 34436 1 1 24 SER N N -2.297 11.349 1.046 1.00 . A A . 24 SER N 1 1
38 34437 1 1 24 SER O O -3.536 8.377 2.411 1.00 . A A . 24 SER O 1 1
38 34438 1 1 24 SER OG O -3.775 12.103 3.334 1.00 . A A . 24 SER OG 1 1
38 34439 1 1 25 LEU C C -5.495 7.959 0.311 1.00 . A A . 25 LEU C 1 1
38 34440 1 1 25 LEU CA C -5.843 9.133 1.176 1.00 . A A . 25 LEU CA 1 1
38 34441 1 1 25 LEU CB C -6.952 9.909 0.497 1.00 . A A . 25 LEU CB 1 1
38 34442 1 1 25 LEU CD1 C -6.288 12.323 0.873 1.00 . A A . 25 LEU CD1 1 1
38 34443 1 1 25 LEU CD2 C -8.671 11.634 0.871 1.00 . A A . 25 LEU CD2 1 1
38 34444 1 1 25 LEU CG C -7.267 11.202 1.258 1.00 . A A . 25 LEU CG 1 1
38 34445 1 1 25 LEU H H -4.688 10.891 1.053 1.00 . A A . 25 LEU H 1 1
38 34446 1 1 25 LEU HA H -6.193 8.758 2.128 1.00 . A A . 25 LEU HA 1 1
38 34447 1 1 25 LEU HB2 H -6.656 10.143 -0.509 1.00 . A A . 25 LEU HB2 1 1
38 34448 1 1 25 LEU HB3 H -7.835 9.291 0.470 1.00 . A A . 25 LEU HB3 1 1
38 34449 1 1 25 LEU HD11 H -5.816 12.090 -0.069 1.00 . A A . 25 LEU HD11 1 1
38 34450 1 1 25 LEU HD12 H -5.534 12.423 1.638 1.00 . A A . 25 LEU HD12 1 1
38 34451 1 1 25 LEU HD13 H -6.830 13.254 0.782 1.00 . A A . 25 LEU HD13 1 1
38 34452 1 1 25 LEU HD21 H -8.776 12.695 1.026 1.00 . A A . 25 LEU HD21 1 1
38 34453 1 1 25 LEU HD22 H -9.390 11.102 1.474 1.00 . A A . 25 LEU HD22 1 1
38 34454 1 1 25 LEU HD23 H -8.827 11.402 -0.173 1.00 . A A . 25 LEU HD23 1 1
38 34455 1 1 25 LEU HG H -7.213 11.023 2.321 1.00 . A A . 25 LEU HG 1 1
38 34456 1 1 25 LEU N N -4.680 9.979 1.383 1.00 . A A . 25 LEU N 1 1
38 34457 1 1 25 LEU O O -5.817 6.844 0.661 1.00 . A A . 25 LEU O 1 1
38 34458 1 1 26 GLN C C -3.428 6.265 -0.977 1.00 . A A . 26 GLN C 1 1
38 34459 1 1 26 GLN CA C -4.418 7.142 -1.686 1.00 . A A . 26 GLN CA 1 1
38 34460 1 1 26 GLN CB C -3.773 7.691 -2.933 1.00 . A A . 26 GLN CB 1 1
38 34461 1 1 26 GLN CD C -5.639 7.081 -4.488 1.00 . A A . 26 GLN CD 1 1
38 34462 1 1 26 GLN CG C -4.853 8.233 -3.864 1.00 . A A . 26 GLN CG 1 1
38 34463 1 1 26 GLN H H -4.584 9.135 -1.025 1.00 . A A . 26 GLN H 1 1
38 34464 1 1 26 GLN HA H -5.275 6.577 -1.962 1.00 . A A . 26 GLN HA 1 1
38 34465 1 1 26 GLN HB2 H -3.103 8.477 -2.657 1.00 . A A . 26 GLN HB2 1 1
38 34466 1 1 26 GLN HB3 H -3.223 6.907 -3.419 1.00 . A A . 26 GLN HB3 1 1
38 34467 1 1 26 GLN HE21 H -4.106 6.425 -5.564 1.00 . A A . 26 GLN HE21 1 1
38 34468 1 1 26 GLN HE22 H -5.545 5.542 -5.738 1.00 . A A . 26 GLN HE22 1 1
38 34469 1 1 26 GLN HG2 H -5.526 8.858 -3.289 1.00 . A A . 26 GLN HG2 1 1
38 34470 1 1 26 GLN HG3 H -4.392 8.814 -4.648 1.00 . A A . 26 GLN HG3 1 1
38 34471 1 1 26 GLN N N -4.822 8.215 -0.804 1.00 . A A . 26 GLN N 1 1
38 34472 1 1 26 GLN NE2 N -5.047 6.283 -5.333 1.00 . A A . 26 GLN NE2 1 1
38 34473 1 1 26 GLN O O -3.530 5.048 -0.992 1.00 . A A . 26 GLN O 1 1
38 34474 1 1 26 GLN OE1 O -6.819 6.901 -4.193 1.00 . A A . 26 GLN OE1 1 1
38 34475 1 1 27 VAL C C -2.165 5.358 1.473 1.00 . A A . 27 VAL C 1 1
38 34476 1 1 27 VAL CA C -1.478 6.250 0.453 1.00 . A A . 27 VAL CA 1 1
38 34477 1 1 27 VAL CB C -0.636 7.341 1.148 1.00 . A A . 27 VAL CB 1 1
38 34478 1 1 27 VAL CG1 C 0.178 6.787 2.309 1.00 . A A . 27 VAL CG1 1 1
38 34479 1 1 27 VAL CG2 C 0.319 7.983 0.137 1.00 . A A . 27 VAL CG2 1 1
38 34480 1 1 27 VAL H H -2.510 7.903 -0.322 1.00 . A A . 27 VAL H 1 1
38 34481 1 1 27 VAL HA H -0.859 5.666 -0.201 1.00 . A A . 27 VAL HA 1 1
38 34482 1 1 27 VAL HB H -1.304 8.093 1.533 1.00 . A A . 27 VAL HB 1 1
38 34483 1 1 27 VAL HG11 H 0.339 5.730 2.175 1.00 . A A . 27 VAL HG11 1 1
38 34484 1 1 27 VAL HG12 H -0.362 6.967 3.232 1.00 . A A . 27 VAL HG12 1 1
38 34485 1 1 27 VAL HG13 H 1.130 7.298 2.350 1.00 . A A . 27 VAL HG13 1 1
38 34486 1 1 27 VAL HG21 H 0.736 7.219 -0.504 1.00 . A A . 27 VAL HG21 1 1
38 34487 1 1 27 VAL HG22 H 1.119 8.479 0.668 1.00 . A A . 27 VAL HG22 1 1
38 34488 1 1 27 VAL HG23 H -0.216 8.702 -0.462 1.00 . A A . 27 VAL HG23 1 1
38 34489 1 1 27 VAL N N -2.497 6.925 -0.313 1.00 . A A . 27 VAL N 1 1
38 34490 1 1 27 VAL O O -1.803 4.198 1.665 1.00 . A A . 27 VAL O 1 1
38 34491 1 1 28 VAL C C -4.895 4.198 2.406 1.00 . A A . 28 VAL C 1 1
38 34492 1 1 28 VAL CA C -3.994 5.220 3.069 1.00 . A A . 28 VAL CA 1 1
38 34493 1 1 28 VAL CB C -4.764 6.187 3.944 1.00 . A A . 28 VAL CB 1 1
38 34494 1 1 28 VAL CG1 C -5.547 5.385 4.986 1.00 . A A . 28 VAL CG1 1 1
38 34495 1 1 28 VAL CG2 C -3.738 7.072 4.655 1.00 . A A . 28 VAL CG2 1 1
38 34496 1 1 28 VAL H H -3.434 6.850 1.835 1.00 . A A . 28 VAL H 1 1
38 34497 1 1 28 VAL HA H -3.324 4.685 3.701 1.00 . A A . 28 VAL HA 1 1
38 34498 1 1 28 VAL HB H -5.430 6.792 3.343 1.00 . A A . 28 VAL HB 1 1
38 34499 1 1 28 VAL HG11 H -4.846 4.790 5.564 1.00 . A A . 28 VAL HG11 1 1
38 34500 1 1 28 VAL HG12 H -6.254 4.729 4.491 1.00 . A A . 28 VAL HG12 1 1
38 34501 1 1 28 VAL HG13 H -6.075 6.058 5.643 1.00 . A A . 28 VAL HG13 1 1
38 34502 1 1 28 VAL HG21 H -3.586 6.711 5.659 1.00 . A A . 28 VAL HG21 1 1
38 34503 1 1 28 VAL HG22 H -4.093 8.091 4.679 1.00 . A A . 28 VAL HG22 1 1
38 34504 1 1 28 VAL HG23 H -2.797 7.026 4.112 1.00 . A A . 28 VAL HG23 1 1
38 34505 1 1 28 VAL N N -3.185 5.925 2.090 1.00 . A A . 28 VAL N 1 1
38 34506 1 1 28 VAL O O -5.172 3.132 2.954 1.00 . A A . 28 VAL O 1 1
38 34507 1 1 29 ALA C C -5.581 2.386 0.275 1.00 . A A . 29 ALA C 1 1
38 34508 1 1 29 ALA CA C -6.233 3.720 0.435 1.00 . A A . 29 ALA CA 1 1
38 34509 1 1 29 ALA CB C -6.387 4.335 -0.942 1.00 . A A . 29 ALA CB 1 1
38 34510 1 1 29 ALA H H -5.089 5.421 0.856 1.00 . A A . 29 ALA H 1 1
38 34511 1 1 29 ALA HA H -7.197 3.622 0.912 1.00 . A A . 29 ALA HA 1 1
38 34512 1 1 29 ALA HB1 H -5.488 4.134 -1.523 1.00 . A A . 29 ALA HB1 1 1
38 34513 1 1 29 ALA HB2 H -6.520 5.402 -0.847 1.00 . A A . 29 ALA HB2 1 1
38 34514 1 1 29 ALA HB3 H -7.236 3.898 -1.427 1.00 . A A . 29 ALA HB3 1 1
38 34515 1 1 29 ALA N N -5.356 4.558 1.220 1.00 . A A . 29 ALA N 1 1
38 34516 1 1 29 ALA O O -6.224 1.337 0.313 1.00 . A A . 29 ALA O 1 1
38 34517 1 1 30 PHE C C -3.403 0.594 1.306 1.00 . A A . 30 PHE C 1 1
38 34518 1 1 30 PHE CA C -3.494 1.294 -0.005 1.00 . A A . 30 PHE CA 1 1
38 34519 1 1 30 PHE CB C -2.130 1.671 -0.476 1.00 . A A . 30 PHE CB 1 1
38 34520 1 1 30 PHE CD1 C -2.411 0.767 -2.784 1.00 . A A . 30 PHE CD1 1 1
38 34521 1 1 30 PHE CD2 C -2.101 3.137 -2.474 1.00 . A A . 30 PHE CD2 1 1
38 34522 1 1 30 PHE CE1 C -2.518 0.956 -4.154 1.00 . A A . 30 PHE CE1 1 1
38 34523 1 1 30 PHE CE2 C -2.224 3.339 -3.829 1.00 . A A . 30 PHE CE2 1 1
38 34524 1 1 30 PHE CG C -2.192 1.862 -1.951 1.00 . A A . 30 PHE CG 1 1
38 34525 1 1 30 PHE CZ C -2.427 2.247 -4.686 1.00 . A A . 30 PHE CZ 1 1
38 34526 1 1 30 PHE H H -3.825 3.320 0.124 1.00 . A A . 30 PHE H 1 1
38 34527 1 1 30 PHE HA H -3.954 0.644 -0.726 1.00 . A A . 30 PHE HA 1 1
38 34528 1 1 30 PHE HB2 H -1.826 2.589 0.005 1.00 . A A . 30 PHE HB2 1 1
38 34529 1 1 30 PHE HB3 H -1.458 0.898 -0.232 1.00 . A A . 30 PHE HB3 1 1
38 34530 1 1 30 PHE HD1 H -2.492 -0.226 -2.362 1.00 . A A . 30 PHE HD1 1 1
38 34531 1 1 30 PHE HD2 H -1.914 3.971 -1.825 1.00 . A A . 30 PHE HD2 1 1
38 34532 1 1 30 PHE HE1 H -2.657 0.111 -4.798 1.00 . A A . 30 PHE HE1 1 1
38 34533 1 1 30 PHE HE2 H -2.165 4.336 -4.210 1.00 . A A . 30 PHE HE2 1 1
38 34534 1 1 30 PHE HZ H -2.523 2.399 -5.750 1.00 . A A . 30 PHE HZ 1 1
38 34535 1 1 30 PHE N N -4.275 2.454 0.125 1.00 . A A . 30 PHE N 1 1
38 34536 1 1 30 PHE O O -3.492 -0.623 1.331 1.00 . A A . 30 PHE O 1 1
38 34537 1 1 31 ILE C C -4.462 -0.138 3.833 1.00 . A A . 31 ILE C 1 1
38 34538 1 1 31 ILE CA C -3.212 0.707 3.712 1.00 . A A . 31 ILE CA 1 1
38 34539 1 1 31 ILE CB C -3.247 1.693 4.887 1.00 . A A . 31 ILE CB 1 1
38 34540 1 1 31 ILE CD1 C -2.297 3.733 5.927 1.00 . A A . 31 ILE CD1 1 1
38 34541 1 1 31 ILE CG1 C -2.094 2.685 4.822 1.00 . A A . 31 ILE CG1 1 1
38 34542 1 1 31 ILE CG2 C -3.147 0.913 6.210 1.00 . A A . 31 ILE CG2 1 1
38 34543 1 1 31 ILE H H -3.244 2.360 2.336 1.00 . A A . 31 ILE H 1 1
38 34544 1 1 31 ILE HA H -2.320 0.098 3.765 1.00 . A A . 31 ILE HA 1 1
38 34545 1 1 31 ILE HB H -4.185 2.230 4.870 1.00 . A A . 31 ILE HB 1 1
38 34546 1 1 31 ILE HD11 H -3.194 3.500 6.483 1.00 . A A . 31 ILE HD11 1 1
38 34547 1 1 31 ILE HD12 H -2.398 4.709 5.487 1.00 . A A . 31 ILE HD12 1 1
38 34548 1 1 31 ILE HD13 H -1.450 3.721 6.595 1.00 . A A . 31 ILE HD13 1 1
38 34549 1 1 31 ILE HG12 H -1.161 2.167 4.976 1.00 . A A . 31 ILE HG12 1 1
38 34550 1 1 31 ILE HG13 H -2.081 3.170 3.862 1.00 . A A . 31 ILE HG13 1 1
38 34551 1 1 31 ILE HG21 H -2.304 0.238 6.167 1.00 . A A . 31 ILE HG21 1 1
38 34552 1 1 31 ILE HG22 H -4.055 0.348 6.368 1.00 . A A . 31 ILE HG22 1 1
38 34553 1 1 31 ILE HG23 H -3.009 1.606 7.027 1.00 . A A . 31 ILE HG23 1 1
38 34554 1 1 31 ILE N N -3.273 1.361 2.409 1.00 . A A . 31 ILE N 1 1
38 34555 1 1 31 ILE O O -4.446 -1.260 4.347 1.00 . A A . 31 ILE O 1 1
38 34556 1 1 32 ASN C C -6.880 -1.410 2.428 1.00 . A A . 32 ASN C 1 1
38 34557 1 1 32 ASN CA C -6.840 -0.200 3.352 1.00 . A A . 32 ASN CA 1 1
38 34558 1 1 32 ASN CB C -7.902 0.823 2.945 1.00 . A A . 32 ASN CB 1 1
38 34559 1 1 32 ASN CG C -8.336 1.641 4.156 1.00 . A A . 32 ASN CG 1 1
38 34560 1 1 32 ASN H H -5.468 1.353 2.927 1.00 . A A . 32 ASN H 1 1
38 34561 1 1 32 ASN HA H -7.043 -0.534 4.355 1.00 . A A . 32 ASN HA 1 1
38 34562 1 1 32 ASN HB2 H -7.481 1.492 2.204 1.00 . A A . 32 ASN HB2 1 1
38 34563 1 1 32 ASN HB3 H -8.754 0.313 2.527 1.00 . A A . 32 ASN HB3 1 1
38 34564 1 1 32 ASN HD21 H -7.461 3.306 3.523 1.00 . A A . 32 ASN HD21 1 1
38 34565 1 1 32 ASN HD22 H -8.267 3.430 5.012 1.00 . A A . 32 ASN HD22 1 1
38 34566 1 1 32 ASN N N -5.548 0.446 3.333 1.00 . A A . 32 ASN N 1 1
38 34567 1 1 32 ASN ND2 N -7.993 2.897 4.237 1.00 . A A . 32 ASN ND2 1 1
38 34568 1 1 32 ASN O O -7.446 -2.439 2.782 1.00 . A A . 32 ASN O 1 1
38 34569 1 1 32 ASN OD1 O -8.999 1.124 5.055 1.00 . A A . 32 ASN OD1 1 1
38 34570 1 1 33 SER C C -5.521 -3.602 0.873 1.00 . A A . 33 SER C 1 1
38 34571 1 1 33 SER CA C -6.265 -2.394 0.305 1.00 . A A . 33 SER CA 1 1
38 34572 1 1 33 SER CB C -5.619 -1.948 -0.995 1.00 . A A . 33 SER CB 1 1
38 34573 1 1 33 SER H H -5.827 -0.455 1.006 1.00 . A A . 33 SER H 1 1
38 34574 1 1 33 SER HA H -7.284 -2.681 0.099 1.00 . A A . 33 SER HA 1 1
38 34575 1 1 33 SER HB2 H -4.575 -1.743 -0.829 1.00 . A A . 33 SER HB2 1 1
38 34576 1 1 33 SER HB3 H -5.720 -2.736 -1.725 1.00 . A A . 33 SER HB3 1 1
38 34577 1 1 33 SER HG H -6.218 -0.111 -0.765 1.00 . A A . 33 SER HG 1 1
38 34578 1 1 33 SER N N -6.275 -1.292 1.248 1.00 . A A . 33 SER N 1 1
38 34579 1 1 33 SER O O -5.888 -4.745 0.599 1.00 . A A . 33 SER O 1 1
38 34580 1 1 33 SER OG O -6.258 -0.769 -1.464 1.00 . A A . 33 SER OG 1 1
38 34581 1 1 34 LEU C C -4.547 -5.319 3.126 1.00 . A A . 34 LEU C 1 1
38 34582 1 1 34 LEU CA C -3.668 -4.439 2.240 1.00 . A A . 34 LEU CA 1 1
38 34583 1 1 34 LEU CB C -2.511 -3.928 3.129 1.00 . A A . 34 LEU CB 1 1
38 34584 1 1 34 LEU CD1 C -0.551 -2.375 3.332 1.00 . A A . 34 LEU CD1 1 1
38 34585 1 1 34 LEU CD2 C -1.494 -2.855 1.084 1.00 . A A . 34 LEU CD2 1 1
38 34586 1 1 34 LEU CG C -1.837 -2.674 2.561 1.00 . A A . 34 LEU CG 1 1
38 34587 1 1 34 LEU H H -4.219 -2.403 1.814 1.00 . A A . 34 LEU H 1 1
38 34588 1 1 34 LEU HA H -3.259 -5.042 1.444 1.00 . A A . 34 LEU HA 1 1
38 34589 1 1 34 LEU HB2 H -2.899 -3.697 4.108 1.00 . A A . 34 LEU HB2 1 1
38 34590 1 1 34 LEU HB3 H -1.775 -4.713 3.219 1.00 . A A . 34 LEU HB3 1 1
38 34591 1 1 34 LEU HD11 H -0.792 -1.912 4.276 1.00 . A A . 34 LEU HD11 1 1
38 34592 1 1 34 LEU HD12 H 0.064 -1.706 2.747 1.00 . A A . 34 LEU HD12 1 1
38 34593 1 1 34 LEU HD13 H -0.014 -3.293 3.505 1.00 . A A . 34 LEU HD13 1 1
38 34594 1 1 34 LEU HD21 H -2.322 -2.525 0.482 1.00 . A A . 34 LEU HD21 1 1
38 34595 1 1 34 LEU HD22 H -1.292 -3.895 0.886 1.00 . A A . 34 LEU HD22 1 1
38 34596 1 1 34 LEU HD23 H -0.618 -2.267 0.850 1.00 . A A . 34 LEU HD23 1 1
38 34597 1 1 34 LEU HG H -2.501 -1.846 2.683 1.00 . A A . 34 LEU HG 1 1
38 34598 1 1 34 LEU N N -4.465 -3.340 1.652 1.00 . A A . 34 LEU N 1 1
38 34599 1 1 34 LEU O O -4.494 -6.543 3.050 1.00 . A A . 34 LEU O 1 1
38 34600 1 1 35 ARG C C -7.387 -6.015 4.103 1.00 . A A . 35 ARG C 1 1
38 34601 1 1 35 ARG CA C -6.235 -5.396 4.882 1.00 . A A . 35 ARG CA 1 1
38 34602 1 1 35 ARG CB C -6.710 -4.451 6.000 1.00 . A A . 35 ARG CB 1 1
38 34603 1 1 35 ARG CD C -8.216 -2.522 6.543 1.00 . A A . 35 ARG CD 1 1
38 34604 1 1 35 ARG CG C -8.050 -3.776 5.668 1.00 . A A . 35 ARG CG 1 1
38 34605 1 1 35 ARG CZ C -10.279 -1.988 5.339 1.00 . A A . 35 ARG CZ 1 1
38 34606 1 1 35 ARG H H -5.332 -3.698 3.988 1.00 . A A . 35 ARG H 1 1
38 34607 1 1 35 ARG HA H -5.672 -6.202 5.334 1.00 . A A . 35 ARG HA 1 1
38 34608 1 1 35 ARG HB2 H -6.814 -5.010 6.918 1.00 . A A . 35 ARG HB2 1 1
38 34609 1 1 35 ARG HB3 H -5.961 -3.691 6.134 1.00 . A A . 35 ARG HB3 1 1
38 34610 1 1 35 ARG HD2 H -7.988 -2.772 7.569 1.00 . A A . 35 ARG HD2 1 1
38 34611 1 1 35 ARG HD3 H -7.526 -1.759 6.205 1.00 . A A . 35 ARG HD3 1 1
38 34612 1 1 35 ARG HE H -10.004 -1.654 7.290 1.00 . A A . 35 ARG HE 1 1
38 34613 1 1 35 ARG HG2 H -8.065 -3.495 4.632 1.00 . A A . 35 ARG HG2 1 1
38 34614 1 1 35 ARG HG3 H -8.859 -4.461 5.869 1.00 . A A . 35 ARG HG3 1 1
38 34615 1 1 35 ARG HH11 H -8.868 -1.027 4.305 1.00 . A A . 35 ARG HH11 1 1
38 34616 1 1 35 ARG HH12 H -10.296 -1.437 3.419 1.00 . A A . 35 ARG HH12 1 1
38 34617 1 1 35 ARG HH21 H -11.853 -2.941 6.117 1.00 . A A . 35 ARG HH21 1 1
38 34618 1 1 35 ARG HH22 H -11.985 -2.517 4.443 1.00 . A A . 35 ARG HH22 1 1
38 34619 1 1 35 ARG N N -5.345 -4.677 3.973 1.00 . A A . 35 ARG N 1 1
38 34620 1 1 35 ARG NE N -9.586 -2.003 6.475 1.00 . A A . 35 ARG NE 1 1
38 34621 1 1 35 ARG NH1 N -9.775 -1.440 4.272 1.00 . A A . 35 ARG NH1 1 1
38 34622 1 1 35 ARG NH2 N -11.464 -2.522 5.297 1.00 . A A . 35 ARG NH2 1 1
38 34623 1 1 35 ARG O O -7.841 -7.117 4.416 1.00 . A A . 35 ARG O 1 1
38 34624 1 1 36 ASP C C -8.357 -7.004 1.422 1.00 . A A . 36 ASP C 1 1
38 34625 1 1 36 ASP CA C -8.877 -5.802 2.196 1.00 . A A . 36 ASP CA 1 1
38 34626 1 1 36 ASP CB C -9.317 -4.697 1.218 1.00 . A A . 36 ASP CB 1 1
38 34627 1 1 36 ASP CG C -10.038 -3.560 1.950 1.00 . A A . 36 ASP CG 1 1
38 34628 1 1 36 ASP H H -7.386 -4.461 2.840 1.00 . A A . 36 ASP H 1 1
38 34629 1 1 36 ASP HA H -9.721 -6.105 2.798 1.00 . A A . 36 ASP HA 1 1
38 34630 1 1 36 ASP HB2 H -8.443 -4.298 0.721 1.00 . A A . 36 ASP HB2 1 1
38 34631 1 1 36 ASP HB3 H -9.981 -5.119 0.478 1.00 . A A . 36 ASP HB3 1 1
38 34632 1 1 36 ASP N N -7.819 -5.311 3.059 1.00 . A A . 36 ASP N 1 1
38 34633 1 1 36 ASP O O -9.134 -7.827 0.933 1.00 . A A . 36 ASP O 1 1
38 34634 1 1 36 ASP OD1 O -10.725 -3.834 2.921 1.00 . A A . 36 ASP OD1 1 1
38 34635 1 1 36 ASP OD2 O -9.896 -2.425 1.522 1.00 . A A . 36 ASP OD2 1 1
38 34636 1 1 37 ASP C C -4.854 -8.158 0.819 1.00 . A A . 37 ASP C 1 1
38 34637 1 1 37 ASP CA C -6.377 -8.170 0.594 1.00 . A A . 37 ASP CA 1 1
38 34638 1 1 37 ASP CB C -6.681 -8.030 -0.905 1.00 . A A . 37 ASP CB 1 1
38 34639 1 1 37 ASP CG C -6.410 -9.347 -1.636 1.00 . A A . 37 ASP CG 1 1
38 34640 1 1 37 ASP H H -6.470 -6.382 1.736 1.00 . A A . 37 ASP H 1 1
38 34641 1 1 37 ASP HA H -6.780 -9.110 0.941 1.00 . A A . 37 ASP HA 1 1
38 34642 1 1 37 ASP HB2 H -7.719 -7.756 -1.030 1.00 . A A . 37 ASP HB2 1 1
38 34643 1 1 37 ASP HB3 H -6.062 -7.252 -1.322 1.00 . A A . 37 ASP HB3 1 1
38 34644 1 1 37 ASP N N -7.025 -7.081 1.316 1.00 . A A . 37 ASP N 1 1
38 34645 1 1 37 ASP O O -4.121 -7.473 0.099 1.00 . A A . 37 ASP O 1 1
38 34646 1 1 37 ASP OD1 O -5.377 -9.950 -1.384 1.00 . A A . 37 ASP OD1 1 1
38 34647 1 1 37 ASP OD2 O -7.237 -9.735 -2.443 1.00 . A A . 37 ASP OD2 1 1
38 34648 1 1 38 PRO C C -2.146 -9.723 0.975 1.00 . A A . 38 PRO C 1 1
38 34649 1 1 38 PRO CA C -2.897 -8.980 2.076 1.00 . A A . 38 PRO CA 1 1
38 34650 1 1 38 PRO CB C -2.782 -9.716 3.416 1.00 . A A . 38 PRO CB 1 1
38 34651 1 1 38 PRO CD C -5.130 -9.759 2.702 1.00 . A A . 38 PRO CD 1 1
38 34652 1 1 38 PRO CG C -4.173 -10.029 3.865 1.00 . A A . 38 PRO CG 1 1
38 34653 1 1 38 PRO HA H -2.495 -7.982 2.182 1.00 . A A . 38 PRO HA 1 1
38 34654 1 1 38 PRO HB2 H -2.219 -10.630 3.292 1.00 . A A . 38 PRO HB2 1 1
38 34655 1 1 38 PRO HB3 H -2.298 -9.081 4.144 1.00 . A A . 38 PRO HB3 1 1
38 34656 1 1 38 PRO HD2 H -5.405 -10.687 2.217 1.00 . A A . 38 PRO HD2 1 1
38 34657 1 1 38 PRO HD3 H -6.007 -9.236 3.049 1.00 . A A . 38 PRO HD3 1 1
38 34658 1 1 38 PRO HG2 H -4.235 -11.067 4.160 1.00 . A A . 38 PRO HG2 1 1
38 34659 1 1 38 PRO HG3 H -4.432 -9.396 4.697 1.00 . A A . 38 PRO HG3 1 1
38 34660 1 1 38 PRO N N -4.359 -8.908 1.789 1.00 . A A . 38 PRO N 1 1
38 34661 1 1 38 PRO O O -0.973 -9.456 0.725 1.00 . A A . 38 PRO O 1 1
38 34662 1 1 39 SER C C -1.873 -10.411 -1.900 1.00 . A A . 39 SER C 1 1
38 34663 1 1 39 SER CA C -2.248 -11.387 -0.797 1.00 . A A . 39 SER CA 1 1
38 34664 1 1 39 SER CB C -3.229 -12.433 -1.333 1.00 . A A . 39 SER CB 1 1
38 34665 1 1 39 SER H H -3.783 -10.786 0.525 1.00 . A A . 39 SER H 1 1
38 34666 1 1 39 SER HA H -1.355 -11.883 -0.444 1.00 . A A . 39 SER HA 1 1
38 34667 1 1 39 SER HB2 H -4.025 -11.948 -1.871 1.00 . A A . 39 SER HB2 1 1
38 34668 1 1 39 SER HB3 H -2.707 -13.105 -2.001 1.00 . A A . 39 SER HB3 1 1
38 34669 1 1 39 SER HG H -4.406 -12.593 0.209 1.00 . A A . 39 SER HG 1 1
38 34670 1 1 39 SER N N -2.845 -10.636 0.301 1.00 . A A . 39 SER N 1 1
38 34671 1 1 39 SER O O -0.898 -10.608 -2.627 1.00 . A A . 39 SER O 1 1
38 34672 1 1 39 SER OG O -3.780 -13.164 -0.244 1.00 . A A . 39 SER OG 1 1
38 34673 1 1 40 GLN C C -1.569 -7.189 -2.429 1.00 . A A . 40 GLN C 1 1
38 34674 1 1 40 GLN CA C -2.451 -8.305 -2.985 1.00 . A A . 40 GLN CA 1 1
38 34675 1 1 40 GLN CB C -3.795 -7.728 -3.445 1.00 . A A . 40 GLN CB 1 1
38 34676 1 1 40 GLN CD C -5.890 -8.218 -4.768 1.00 . A A . 40 GLN CD 1 1
38 34677 1 1 40 GLN CG C -4.530 -8.757 -4.317 1.00 . A A . 40 GLN CG 1 1
38 34678 1 1 40 GLN H H -3.422 -9.251 -1.370 1.00 . A A . 40 GLN H 1 1
38 34679 1 1 40 GLN HA H -1.958 -8.743 -3.833 1.00 . A A . 40 GLN HA 1 1
38 34680 1 1 40 GLN HB2 H -4.396 -7.492 -2.580 1.00 . A A . 40 GLN HB2 1 1
38 34681 1 1 40 GLN HB3 H -3.625 -6.830 -4.020 1.00 . A A . 40 GLN HB3 1 1
38 34682 1 1 40 GLN HE21 H -5.801 -6.573 -3.656 1.00 . A A . 40 GLN HE21 1 1
38 34683 1 1 40 GLN HE22 H -7.207 -6.742 -4.589 1.00 . A A . 40 GLN HE22 1 1
38 34684 1 1 40 GLN HG2 H -3.930 -8.974 -5.189 1.00 . A A . 40 GLN HG2 1 1
38 34685 1 1 40 GLN HG3 H -4.676 -9.666 -3.755 1.00 . A A . 40 GLN HG3 1 1
38 34686 1 1 40 GLN N N -2.670 -9.343 -1.995 1.00 . A A . 40 GLN N 1 1
38 34687 1 1 40 GLN NE2 N -6.336 -7.082 -4.299 1.00 . A A . 40 GLN NE2 1 1
38 34688 1 1 40 GLN O O -1.333 -6.200 -3.107 1.00 . A A . 40 GLN O 1 1
38 34689 1 1 40 GLN OE1 O -6.572 -8.858 -5.567 1.00 . A A . 40 GLN OE1 1 1
38 34690 1 1 41 SER C C 0.956 -6.074 -1.590 1.00 . A A . 41 SER C 1 1
38 34691 1 1 41 SER CA C -0.166 -6.364 -0.608 1.00 . A A . 41 SER CA 1 1
38 34692 1 1 41 SER CB C 0.424 -6.902 0.703 1.00 . A A . 41 SER CB 1 1
38 34693 1 1 41 SER H H -1.234 -8.189 -0.723 1.00 . A A . 41 SER H 1 1
38 34694 1 1 41 SER HA H -0.717 -5.456 -0.411 1.00 . A A . 41 SER HA 1 1
38 34695 1 1 41 SER HB2 H 0.989 -6.133 1.204 1.00 . A A . 41 SER HB2 1 1
38 34696 1 1 41 SER HB3 H -0.371 -7.234 1.360 1.00 . A A . 41 SER HB3 1 1
38 34697 1 1 41 SER HG H 0.816 -8.804 0.583 1.00 . A A . 41 SER HG 1 1
38 34698 1 1 41 SER N N -1.049 -7.366 -1.209 1.00 . A A . 41 SER N 1 1
38 34699 1 1 41 SER O O 1.434 -4.957 -1.690 1.00 . A A . 41 SER O 1 1
38 34700 1 1 41 SER OG O 1.285 -7.989 0.392 1.00 . A A . 41 SER OG 1 1
38 34701 1 1 42 ALA C C 1.931 -6.301 -4.566 1.00 . A A . 42 ALA C 1 1
38 34702 1 1 42 ALA CA C 2.371 -7.084 -3.334 1.00 . A A . 42 ALA CA 1 1
38 34703 1 1 42 ALA CB C 2.648 -8.509 -3.784 1.00 . A A . 42 ALA CB 1 1
38 34704 1 1 42 ALA H H 0.871 -7.967 -2.167 1.00 . A A . 42 ALA H 1 1
38 34705 1 1 42 ALA HA H 3.261 -6.662 -2.916 1.00 . A A . 42 ALA HA 1 1
38 34706 1 1 42 ALA HB1 H 2.820 -9.135 -2.923 1.00 . A A . 42 ALA HB1 1 1
38 34707 1 1 42 ALA HB2 H 3.513 -8.524 -4.429 1.00 . A A . 42 ALA HB2 1 1
38 34708 1 1 42 ALA HB3 H 1.781 -8.872 -4.329 1.00 . A A . 42 ALA HB3 1 1
38 34709 1 1 42 ALA N N 1.330 -7.125 -2.316 1.00 . A A . 42 ALA N 1 1
38 34710 1 1 42 ALA O O 2.702 -5.560 -5.175 1.00 . A A . 42 ALA O 1 1
38 34711 1 1 43 ASN C C -0.181 -4.426 -5.829 1.00 . A A . 43 ASN C 1 1
38 34712 1 1 43 ASN CA C 0.088 -5.885 -6.090 1.00 . A A . 43 ASN CA 1 1
38 34713 1 1 43 ASN CB C -1.244 -6.550 -6.318 1.00 . A A . 43 ASN CB 1 1
38 34714 1 1 43 ASN CG C -1.062 -7.925 -6.955 1.00 . A A . 43 ASN CG 1 1
38 34715 1 1 43 ASN H H 0.134 -7.130 -4.408 1.00 . A A . 43 ASN H 1 1
38 34716 1 1 43 ASN HA H 0.712 -6.006 -6.961 1.00 . A A . 43 ASN HA 1 1
38 34717 1 1 43 ASN HB2 H -1.723 -6.657 -5.353 1.00 . A A . 43 ASN HB2 1 1
38 34718 1 1 43 ASN HB3 H -1.845 -5.926 -6.950 1.00 . A A . 43 ASN HB3 1 1
38 34719 1 1 43 ASN HD21 H -0.447 -7.198 -8.696 1.00 . A A . 43 ASN HD21 1 1
38 34720 1 1 43 ASN HD22 H -0.524 -8.891 -8.603 1.00 . A A . 43 ASN HD22 1 1
38 34721 1 1 43 ASN N N 0.688 -6.517 -4.936 1.00 . A A . 43 ASN N 1 1
38 34722 1 1 43 ASN ND2 N -0.642 -8.012 -8.187 1.00 . A A . 43 ASN ND2 1 1
38 34723 1 1 43 ASN O O -0.102 -3.580 -6.706 1.00 . A A . 43 ASN O 1 1
38 34724 1 1 43 ASN OD1 O -1.309 -8.945 -6.314 1.00 . A A . 43 ASN OD1 1 1
38 34725 1 1 44 LEU C C 0.089 -1.853 -4.266 1.00 . A A . 44 LEU C 1 1
38 34726 1 1 44 LEU CA C -1.005 -2.877 -4.183 1.00 . A A . 44 LEU CA 1 1
38 34727 1 1 44 LEU CB C -1.582 -3.000 -2.795 1.00 . A A . 44 LEU CB 1 1
38 34728 1 1 44 LEU CD1 C -3.334 -4.372 -1.599 1.00 . A A . 44 LEU CD1 1 1
38 34729 1 1 44 LEU CD2 C -3.956 -2.851 -3.483 1.00 . A A . 44 LEU CD2 1 1
38 34730 1 1 44 LEU CG C -2.892 -3.784 -2.934 1.00 . A A . 44 LEU CG 1 1
38 34731 1 1 44 LEU H H -0.689 -4.944 -3.995 1.00 . A A . 44 LEU H 1 1
38 34732 1 1 44 LEU HA H -1.791 -2.552 -4.837 1.00 . A A . 44 LEU HA 1 1
38 34733 1 1 44 LEU HB2 H -0.891 -3.530 -2.177 1.00 . A A . 44 LEU HB2 1 1
38 34734 1 1 44 LEU HB3 H -1.777 -2.028 -2.382 1.00 . A A . 44 LEU HB3 1 1
38 34735 1 1 44 LEU HD11 H -4.287 -4.864 -1.724 1.00 . A A . 44 LEU HD11 1 1
38 34736 1 1 44 LEU HD12 H -3.423 -3.589 -0.867 1.00 . A A . 44 LEU HD12 1 1
38 34737 1 1 44 LEU HD13 H -2.604 -5.093 -1.271 1.00 . A A . 44 LEU HD13 1 1
38 34738 1 1 44 LEU HD21 H -4.042 -1.988 -2.841 1.00 . A A . 44 LEU HD21 1 1
38 34739 1 1 44 LEU HD22 H -4.898 -3.373 -3.526 1.00 . A A . 44 LEU HD22 1 1
38 34740 1 1 44 LEU HD23 H -3.668 -2.538 -4.479 1.00 . A A . 44 LEU HD23 1 1
38 34741 1 1 44 LEU HG H -2.750 -4.585 -3.635 1.00 . A A . 44 LEU HG 1 1
38 34742 1 1 44 LEU N N -0.597 -4.188 -4.614 1.00 . A A . 44 LEU N 1 1
38 34743 1 1 44 LEU O O -0.168 -0.767 -4.755 1.00 . A A . 44 LEU O 1 1
38 34744 1 1 45 LEU C C 2.589 -1.059 -5.522 1.00 . A A . 45 LEU C 1 1
38 34745 1 1 45 LEU CA C 2.378 -1.186 -4.038 1.00 . A A . 45 LEU CA 1 1
38 34746 1 1 45 LEU CB C 3.764 -1.425 -3.377 1.00 . A A . 45 LEU CB 1 1
38 34747 1 1 45 LEU CD1 C 2.785 -2.544 -1.375 1.00 . A A . 45 LEU CD1 1 1
38 34748 1 1 45 LEU CD2 C 3.673 -3.880 -3.340 1.00 . A A . 45 LEU CD2 1 1
38 34749 1 1 45 LEU CG C 3.834 -2.639 -2.475 1.00 . A A . 45 LEU CG 1 1
38 34750 1 1 45 LEU H H 1.488 -3.090 -3.541 1.00 . A A . 45 LEU H 1 1
38 34751 1 1 45 LEU HA H 1.979 -0.243 -3.675 1.00 . A A . 45 LEU HA 1 1
38 34752 1 1 45 LEU HB2 H 4.495 -1.550 -4.156 1.00 . A A . 45 LEU HB2 1 1
38 34753 1 1 45 LEU HB3 H 4.024 -0.547 -2.802 1.00 . A A . 45 LEU HB3 1 1
38 34754 1 1 45 LEU HD11 H 2.927 -1.616 -0.835 1.00 . A A . 45 LEU HD11 1 1
38 34755 1 1 45 LEU HD12 H 2.898 -3.374 -0.700 1.00 . A A . 45 LEU HD12 1 1
38 34756 1 1 45 LEU HD13 H 1.802 -2.560 -1.802 1.00 . A A . 45 LEU HD13 1 1
38 34757 1 1 45 LEU HD21 H 4.332 -4.655 -2.982 1.00 . A A . 45 LEU HD21 1 1
38 34758 1 1 45 LEU HD22 H 3.930 -3.631 -4.366 1.00 . A A . 45 LEU HD22 1 1
38 34759 1 1 45 LEU HD23 H 2.661 -4.221 -3.302 1.00 . A A . 45 LEU HD23 1 1
38 34760 1 1 45 LEU HG H 4.805 -2.665 -2.012 1.00 . A A . 45 LEU HG 1 1
38 34761 1 1 45 LEU N N 1.311 -2.184 -3.867 1.00 . A A . 45 LEU N 1 1
38 34762 1 1 45 LEU O O 2.929 -0.013 -6.014 1.00 . A A . 45 LEU O 1 1
38 34763 1 1 46 ALA C C 1.555 -1.160 -8.247 1.00 . A A . 46 ALA C 1 1
38 34764 1 1 46 ALA CA C 2.522 -2.173 -7.676 1.00 . A A . 46 ALA CA 1 1
38 34765 1 1 46 ALA CB C 2.165 -3.548 -8.234 1.00 . A A . 46 ALA CB 1 1
38 34766 1 1 46 ALA H H 2.082 -2.979 -5.767 1.00 . A A . 46 ALA H 1 1
38 34767 1 1 46 ALA HA H 3.536 -1.917 -7.942 1.00 . A A . 46 ALA HA 1 1
38 34768 1 1 46 ALA HB1 H 1.151 -3.519 -8.623 1.00 . A A . 46 ALA HB1 1 1
38 34769 1 1 46 ALA HB2 H 2.224 -4.280 -7.443 1.00 . A A . 46 ALA HB2 1 1
38 34770 1 1 46 ALA HB3 H 2.849 -3.808 -9.025 1.00 . A A . 46 ALA HB3 1 1
38 34771 1 1 46 ALA N N 2.371 -2.165 -6.230 1.00 . A A . 46 ALA N 1 1
38 34772 1 1 46 ALA O O 1.902 -0.347 -9.098 1.00 . A A . 46 ALA O 1 1
38 34773 1 1 47 GLU C C -0.351 1.082 -7.594 1.00 . A A . 47 GLU C 1 1
38 34774 1 1 47 GLU CA C -0.705 -0.303 -8.082 1.00 . A A . 47 GLU CA 1 1
38 34775 1 1 47 GLU CB C -1.975 -0.781 -7.391 1.00 . A A . 47 GLU CB 1 1
38 34776 1 1 47 GLU CD C -2.647 -3.165 -7.890 1.00 . A A . 47 GLU CD 1 1
38 34777 1 1 47 GLU CG C -2.767 -1.703 -8.331 1.00 . A A . 47 GLU CG 1 1
38 34778 1 1 47 GLU H H 0.156 -1.862 -7.003 1.00 . A A . 47 GLU H 1 1
38 34779 1 1 47 GLU HA H -0.841 -0.300 -9.151 1.00 . A A . 47 GLU HA 1 1
38 34780 1 1 47 GLU HB2 H -1.693 -1.329 -6.486 1.00 . A A . 47 GLU HB2 1 1
38 34781 1 1 47 GLU HB3 H -2.576 0.069 -7.121 1.00 . A A . 47 GLU HB3 1 1
38 34782 1 1 47 GLU HG2 H -3.806 -1.409 -8.321 1.00 . A A . 47 GLU HG2 1 1
38 34783 1 1 47 GLU HG3 H -2.382 -1.605 -9.336 1.00 . A A . 47 GLU HG3 1 1
38 34784 1 1 47 GLU N N 0.343 -1.207 -7.710 1.00 . A A . 47 GLU N 1 1
38 34785 1 1 47 GLU O O -0.446 2.056 -8.314 1.00 . A A . 47 GLU O 1 1
38 34786 1 1 47 GLU OE1 O -3.126 -3.487 -6.813 1.00 . A A . 47 GLU OE1 1 1
38 34787 1 1 47 GLU OE2 O -2.074 -3.943 -8.637 1.00 . A A . 47 GLU OE2 1 1
38 34788 1 1 48 ALA C C 1.604 3.014 -6.431 1.00 . A A . 48 ALA C 1 1
38 34789 1 1 48 ALA CA C 0.467 2.349 -5.688 1.00 . A A . 48 ALA CA 1 1
38 34790 1 1 48 ALA CB C 0.898 2.031 -4.274 1.00 . A A . 48 ALA CB 1 1
38 34791 1 1 48 ALA H H 0.121 0.282 -5.861 1.00 . A A . 48 ALA H 1 1
38 34792 1 1 48 ALA HA H -0.369 3.013 -5.653 1.00 . A A . 48 ALA HA 1 1
38 34793 1 1 48 ALA HB1 H 0.730 2.892 -3.651 1.00 . A A . 48 ALA HB1 1 1
38 34794 1 1 48 ALA HB2 H 1.947 1.773 -4.273 1.00 . A A . 48 ALA HB2 1 1
38 34795 1 1 48 ALA HB3 H 0.327 1.201 -3.899 1.00 . A A . 48 ALA HB3 1 1
38 34796 1 1 48 ALA N N 0.071 1.120 -6.350 1.00 . A A . 48 ALA N 1 1
38 34797 1 1 48 ALA O O 1.568 4.206 -6.694 1.00 . A A . 48 ALA O 1 1
38 34798 1 1 49 LYS C C 3.219 3.224 -8.892 1.00 . A A . 49 LYS C 1 1
38 34799 1 1 49 LYS CA C 3.730 2.724 -7.545 1.00 . A A . 49 LYS CA 1 1
38 34800 1 1 49 LYS CB C 4.783 1.619 -7.724 1.00 . A A . 49 LYS CB 1 1
38 34801 1 1 49 LYS CD C 6.406 0.130 -6.495 1.00 . A A . 49 LYS CD 1 1
38 34802 1 1 49 LYS CE C 6.920 -0.265 -5.102 1.00 . A A . 49 LYS CE 1 1
38 34803 1 1 49 LYS CG C 5.489 1.358 -6.380 1.00 . A A . 49 LYS CG 1 1
38 34804 1 1 49 LYS H H 2.548 1.259 -6.558 1.00 . A A . 49 LYS H 1 1
38 34805 1 1 49 LYS HA H 4.172 3.553 -7.008 1.00 . A A . 49 LYS HA 1 1
38 34806 1 1 49 LYS HB2 H 4.298 0.713 -8.061 1.00 . A A . 49 LYS HB2 1 1
38 34807 1 1 49 LYS HB3 H 5.512 1.930 -8.457 1.00 . A A . 49 LYS HB3 1 1
38 34808 1 1 49 LYS HD2 H 5.851 -0.695 -6.919 1.00 . A A . 49 LYS HD2 1 1
38 34809 1 1 49 LYS HD3 H 7.245 0.365 -7.132 1.00 . A A . 49 LYS HD3 1 1
38 34810 1 1 49 LYS HE2 H 7.525 0.534 -4.699 1.00 . A A . 49 LYS HE2 1 1
38 34811 1 1 49 LYS HE3 H 6.082 -0.447 -4.445 1.00 . A A . 49 LYS HE3 1 1
38 34812 1 1 49 LYS HG2 H 6.084 2.222 -6.120 1.00 . A A . 49 LYS HG2 1 1
38 34813 1 1 49 LYS HG3 H 4.757 1.188 -5.609 1.00 . A A . 49 LYS HG3 1 1
38 34814 1 1 49 LYS HZ1 H 7.294 -2.164 -5.873 1.00 . A A . 49 LYS HZ1 1 1
38 34815 1 1 49 LYS HZ2 H 7.811 -1.954 -4.267 1.00 . A A . 49 LYS HZ2 1 1
38 34816 1 1 49 LYS HZ3 H 8.694 -1.264 -5.546 1.00 . A A . 49 LYS HZ3 1 1
38 34817 1 1 49 LYS N N 2.596 2.220 -6.789 1.00 . A A . 49 LYS N 1 1
38 34818 1 1 49 LYS NZ N 7.742 -1.505 -5.206 1.00 . A A . 49 LYS NZ 1 1
38 34819 1 1 49 LYS O O 3.680 4.246 -9.403 1.00 . A A . 49 LYS O 1 1
38 34820 1 1 50 LYS C C 0.762 4.180 -10.451 1.00 . A A . 50 LYS C 1 1
38 34821 1 1 50 LYS CA C 1.583 2.916 -10.682 1.00 . A A . 50 LYS CA 1 1
38 34822 1 1 50 LYS CB C 0.698 1.778 -11.210 1.00 . A A . 50 LYS CB 1 1
38 34823 1 1 50 LYS CD C 0.714 -0.522 -12.209 1.00 . A A . 50 LYS CD 1 1
38 34824 1 1 50 LYS CE C 1.613 -1.696 -12.610 1.00 . A A . 50 LYS CE 1 1
38 34825 1 1 50 LYS CG C 1.575 0.697 -11.855 1.00 . A A . 50 LYS CG 1 1
38 34826 1 1 50 LYS H H 1.843 1.740 -8.937 1.00 . A A . 50 LYS H 1 1
38 34827 1 1 50 LYS HA H 2.355 3.129 -11.409 1.00 . A A . 50 LYS HA 1 1
38 34828 1 1 50 LYS HB2 H 0.142 1.341 -10.391 1.00 . A A . 50 LYS HB2 1 1
38 34829 1 1 50 LYS HB3 H 0.009 2.166 -11.945 1.00 . A A . 50 LYS HB3 1 1
38 34830 1 1 50 LYS HD2 H 0.117 -0.802 -11.351 1.00 . A A . 50 LYS HD2 1 1
38 34831 1 1 50 LYS HD3 H 0.061 -0.274 -13.033 1.00 . A A . 50 LYS HD3 1 1
38 34832 1 1 50 LYS HE2 H 1.884 -1.604 -13.652 1.00 . A A . 50 LYS HE2 1 1
38 34833 1 1 50 LYS HE3 H 2.507 -1.692 -12.003 1.00 . A A . 50 LYS HE3 1 1
38 34834 1 1 50 LYS HG2 H 2.023 1.093 -12.756 1.00 . A A . 50 LYS HG2 1 1
38 34835 1 1 50 LYS HG3 H 2.354 0.404 -11.171 1.00 . A A . 50 LYS HG3 1 1
38 34836 1 1 50 LYS HZ1 H 1.526 -3.776 -12.538 1.00 . A A . 50 LYS HZ1 1 1
38 34837 1 1 50 LYS HZ2 H 0.094 -3.041 -13.082 1.00 . A A . 50 LYS HZ2 1 1
38 34838 1 1 50 LYS HZ3 H 0.497 -3.003 -11.432 1.00 . A A . 50 LYS HZ3 1 1
38 34839 1 1 50 LYS N N 2.213 2.516 -9.430 1.00 . A A . 50 LYS N 1 1
38 34840 1 1 50 LYS NZ N 0.877 -2.975 -12.401 1.00 . A A . 50 LYS NZ 1 1
38 34841 1 1 50 LYS O O 0.693 5.051 -11.305 1.00 . A A . 50 LYS O 1 1
38 34842 1 1 51 LEU C C 0.191 6.602 -8.622 1.00 . A A . 51 LEU C 1 1
38 34843 1 1 51 LEU CA C -0.667 5.375 -8.842 1.00 . A A . 51 LEU CA 1 1
38 34844 1 1 51 LEU CB C -1.305 5.024 -7.499 1.00 . A A . 51 LEU CB 1 1
38 34845 1 1 51 LEU CD1 C -3.630 5.738 -8.081 1.00 . A A . 51 LEU CD1 1 1
38 34846 1 1 51 LEU CD2 C -2.848 3.357 -8.586 1.00 . A A . 51 LEU CD2 1 1
38 34847 1 1 51 LEU CG C -2.755 4.561 -7.625 1.00 . A A . 51 LEU CG 1 1
38 34848 1 1 51 LEU H H 0.286 3.509 -8.632 1.00 . A A . 51 LEU H 1 1
38 34849 1 1 51 LEU HA H -1.433 5.574 -9.569 1.00 . A A . 51 LEU HA 1 1
38 34850 1 1 51 LEU HB2 H -0.735 4.246 -7.044 1.00 . A A . 51 LEU HB2 1 1
38 34851 1 1 51 LEU HB3 H -1.270 5.884 -6.875 1.00 . A A . 51 LEU HB3 1 1
38 34852 1 1 51 LEU HD11 H -3.372 6.017 -9.090 1.00 . A A . 51 LEU HD11 1 1
38 34853 1 1 51 LEU HD12 H -3.463 6.587 -7.415 1.00 . A A . 51 LEU HD12 1 1
38 34854 1 1 51 LEU HD13 H -4.670 5.452 -8.037 1.00 . A A . 51 LEU HD13 1 1
38 34855 1 1 51 LEU HD21 H -3.831 3.318 -9.029 1.00 . A A . 51 LEU HD21 1 1
38 34856 1 1 51 LEU HD22 H -2.666 2.439 -8.028 1.00 . A A . 51 LEU HD22 1 1
38 34857 1 1 51 LEU HD23 H -2.102 3.446 -9.363 1.00 . A A . 51 LEU HD23 1 1
38 34858 1 1 51 LEU HG H -3.093 4.254 -6.650 1.00 . A A . 51 LEU HG 1 1
38 34859 1 1 51 LEU N N 0.159 4.249 -9.264 1.00 . A A . 51 LEU N 1 1
38 34860 1 1 51 LEU O O -0.144 7.709 -9.032 1.00 . A A . 51 LEU O 1 1
38 34861 1 1 52 ASN C C 2.749 8.025 -8.890 1.00 . A A . 52 ASN C 1 1
38 34862 1 1 52 ASN CA C 2.253 7.388 -7.611 1.00 . A A . 52 ASN CA 1 1
38 34863 1 1 52 ASN CB C 3.399 6.717 -6.840 1.00 . A A . 52 ASN CB 1 1
38 34864 1 1 52 ASN CG C 4.380 7.737 -6.284 1.00 . A A . 52 ASN CG 1 1
38 34865 1 1 52 ASN H H 1.482 5.446 -7.655 1.00 . A A . 52 ASN H 1 1
38 34866 1 1 52 ASN HA H 1.781 8.127 -6.991 1.00 . A A . 52 ASN HA 1 1
38 34867 1 1 52 ASN HB2 H 2.981 6.152 -6.019 1.00 . A A . 52 ASN HB2 1 1
38 34868 1 1 52 ASN HB3 H 3.923 6.042 -7.501 1.00 . A A . 52 ASN HB3 1 1
38 34869 1 1 52 ASN HD21 H 5.770 7.332 -7.637 1.00 . A A . 52 ASN HD21 1 1
38 34870 1 1 52 ASN HD22 H 6.179 8.536 -6.512 1.00 . A A . 52 ASN HD22 1 1
38 34871 1 1 52 ASN N N 1.300 6.361 -7.944 1.00 . A A . 52 ASN N 1 1
38 34872 1 1 52 ASN ND2 N 5.539 7.879 -6.858 1.00 . A A . 52 ASN ND2 1 1
38 34873 1 1 52 ASN O O 2.775 9.249 -9.030 1.00 . A A . 52 ASN O 1 1
38 34874 1 1 52 ASN OD1 O 4.089 8.404 -5.296 1.00 . A A . 52 ASN OD1 1 1
38 34875 1 1 53 ASP C C 2.448 8.175 -11.968 1.00 . A A . 53 ASP C 1 1
38 34876 1 1 53 ASP CA C 3.581 7.591 -11.119 1.00 . A A . 53 ASP CA 1 1
38 34877 1 1 53 ASP CB C 4.206 6.401 -11.853 1.00 . A A . 53 ASP CB 1 1
38 34878 1 1 53 ASP CG C 4.878 6.870 -13.144 1.00 . A A . 53 ASP CG 1 1
38 34879 1 1 53 ASP H H 3.039 6.207 -9.645 1.00 . A A . 53 ASP H 1 1
38 34880 1 1 53 ASP HA H 4.330 8.334 -10.965 1.00 . A A . 53 ASP HA 1 1
38 34881 1 1 53 ASP HB2 H 4.942 5.933 -11.215 1.00 . A A . 53 ASP HB2 1 1
38 34882 1 1 53 ASP HB3 H 3.433 5.683 -12.092 1.00 . A A . 53 ASP HB3 1 1
38 34883 1 1 53 ASP N N 3.111 7.163 -9.827 1.00 . A A . 53 ASP N 1 1
38 34884 1 1 53 ASP O O 2.654 9.120 -12.731 1.00 . A A . 53 ASP O 1 1
38 34885 1 1 53 ASP OD1 O 6.017 7.302 -13.074 1.00 . A A . 53 ASP OD1 1 1
38 34886 1 1 53 ASP OD2 O 4.241 6.795 -14.182 1.00 . A A . 53 ASP OD2 1 1
38 34887 1 1 54 ALA C C -0.527 9.266 -12.233 1.00 . A A . 54 ALA C 1 1
38 34888 1 1 54 ALA CA C 0.109 7.962 -12.671 1.00 . A A . 54 ALA CA 1 1
38 34889 1 1 54 ALA CB C -0.961 6.896 -12.546 1.00 . A A . 54 ALA CB 1 1
38 34890 1 1 54 ALA H H 1.184 6.783 -11.259 1.00 . A A . 54 ALA H 1 1
38 34891 1 1 54 ALA HA H 0.399 8.034 -13.706 1.00 . A A . 54 ALA HA 1 1
38 34892 1 1 54 ALA HB1 H -0.608 5.974 -12.975 1.00 . A A . 54 ALA HB1 1 1
38 34893 1 1 54 ALA HB2 H -1.854 7.220 -13.057 1.00 . A A . 54 ALA HB2 1 1
38 34894 1 1 54 ALA HB3 H -1.180 6.752 -11.496 1.00 . A A . 54 ALA HB3 1 1
38 34895 1 1 54 ALA N N 1.268 7.557 -11.866 1.00 . A A . 54 ALA N 1 1
38 34896 1 1 54 ALA O O -0.957 10.061 -13.073 1.00 . A A . 54 ALA O 1 1
38 34897 1 1 55 GLN C C -0.286 11.823 -10.453 1.00 . A A . 55 GLN C 1 1
38 34898 1 1 55 GLN CA C -1.248 10.670 -10.417 1.00 . A A . 55 GLN CA 1 1
38 34899 1 1 55 GLN CB C -1.679 10.456 -8.975 1.00 . A A . 55 GLN CB 1 1
38 34900 1 1 55 GLN CD C -3.305 9.379 -7.434 1.00 . A A . 55 GLN CD 1 1
38 34901 1 1 55 GLN CG C -2.844 9.472 -8.885 1.00 . A A . 55 GLN CG 1 1
38 34902 1 1 55 GLN H H -0.276 8.800 -10.295 1.00 . A A . 55 GLN H 1 1
38 34903 1 1 55 GLN HA H -2.117 10.908 -11.013 1.00 . A A . 55 GLN HA 1 1
38 34904 1 1 55 GLN HB2 H -0.844 10.072 -8.407 1.00 . A A . 55 GLN HB2 1 1
38 34905 1 1 55 GLN HB3 H -1.985 11.397 -8.559 1.00 . A A . 55 GLN HB3 1 1
38 34906 1 1 55 GLN HE21 H -1.893 10.619 -6.753 1.00 . A A . 55 GLN HE21 1 1
38 34907 1 1 55 GLN HE22 H -2.942 9.971 -5.578 1.00 . A A . 55 GLN HE22 1 1
38 34908 1 1 55 GLN HG2 H -3.660 9.819 -9.503 1.00 . A A . 55 GLN HG2 1 1
38 34909 1 1 55 GLN HG3 H -2.525 8.497 -9.223 1.00 . A A . 55 GLN HG3 1 1
38 34910 1 1 55 GLN N N -0.620 9.472 -10.929 1.00 . A A . 55 GLN N 1 1
38 34911 1 1 55 GLN NE2 N -2.666 10.048 -6.509 1.00 . A A . 55 GLN NE2 1 1
38 34912 1 1 55 GLN O O -0.641 12.932 -10.857 1.00 . A A . 55 GLN O 1 1
38 34913 1 1 55 GLN OE1 O -4.283 8.696 -7.133 1.00 . A A . 55 GLN OE1 1 1
38 34914 1 1 56 ALA C C 1.382 13.909 -9.497 1.00 . A A . 56 ALA C 1 1
38 34915 1 1 56 ALA CA C 1.984 12.546 -9.901 1.00 . A A . 56 ALA CA 1 1
38 34916 1 1 56 ALA CB C 2.713 12.647 -11.244 1.00 . A A . 56 ALA CB 1 1
38 34917 1 1 56 ALA H H 1.104 10.616 -9.675 1.00 . A A . 56 ALA H 1 1
38 34918 1 1 56 ALA HA H 2.691 12.242 -9.144 1.00 . A A . 56 ALA HA 1 1
38 34919 1 1 56 ALA HB1 H 3.080 11.670 -11.525 1.00 . A A . 56 ALA HB1 1 1
38 34920 1 1 56 ALA HB2 H 3.544 13.330 -11.151 1.00 . A A . 56 ALA HB2 1 1
38 34921 1 1 56 ALA HB3 H 2.032 13.006 -12.001 1.00 . A A . 56 ALA HB3 1 1
38 34922 1 1 56 ALA N N 0.928 11.536 -9.987 1.00 . A A . 56 ALA N 1 1
38 34923 1 1 56 ALA O O 1.597 14.914 -10.180 1.00 . A A . 56 ALA O 1 1
38 34924 1 1 57 PRO C C 0.681 16.452 -8.148 1.00 . A A . 57 PRO C 1 1
38 34925 1 1 57 PRO CA C -0.082 15.153 -7.887 1.00 . A A . 57 PRO CA 1 1
38 34926 1 1 57 PRO CB C -0.221 14.863 -6.376 1.00 . A A . 57 PRO CB 1 1
38 34927 1 1 57 PRO CD C 0.285 12.828 -7.534 1.00 . A A . 57 PRO CD 1 1
38 34928 1 1 57 PRO CG C 0.370 13.502 -6.177 1.00 . A A . 57 PRO CG 1 1
38 34929 1 1 57 PRO HA H -1.072 15.202 -8.312 1.00 . A A . 57 PRO HA 1 1
38 34930 1 1 57 PRO HB2 H 0.323 15.598 -5.797 1.00 . A A . 57 PRO HB2 1 1
38 34931 1 1 57 PRO HB3 H -1.262 14.858 -6.090 1.00 . A A . 57 PRO HB3 1 1
38 34932 1 1 57 PRO HD2 H 0.988 12.022 -7.625 1.00 . A A . 57 PRO HD2 1 1
38 34933 1 1 57 PRO HD3 H -0.713 12.493 -7.721 1.00 . A A . 57 PRO HD3 1 1
38 34934 1 1 57 PRO HG2 H 1.401 13.588 -5.862 1.00 . A A . 57 PRO HG2 1 1
38 34935 1 1 57 PRO HG3 H -0.204 12.945 -5.455 1.00 . A A . 57 PRO HG3 1 1
38 34936 1 1 57 PRO N N 0.608 13.939 -8.413 1.00 . A A . 57 PRO N 1 1
38 34937 1 1 57 PRO O O 1.711 16.722 -7.527 1.00 . A A . 57 PRO O 1 1
38 34938 1 1 58 LYS C C 0.351 19.618 -8.497 1.00 . A A . 58 LYS C 1 1
38 34939 1 1 58 LYS CA C 0.776 18.507 -9.460 1.00 . A A . 58 LYS CA 1 1
38 34940 1 1 58 LYS CB C 0.367 18.878 -10.891 1.00 . A A . 58 LYS CB 1 1
38 34941 1 1 58 LYS CD C 0.545 18.218 -13.307 1.00 . A A . 58 LYS CD 1 1
38 34942 1 1 58 LYS CE C 0.892 17.074 -14.266 1.00 . A A . 58 LYS CE 1 1
38 34943 1 1 58 LYS CG C 0.862 17.800 -11.865 1.00 . A A . 58 LYS CG 1 1
38 34944 1 1 58 LYS H H -0.656 16.946 -9.543 1.00 . A A . 58 LYS H 1 1
38 34945 1 1 58 LYS HA H 1.852 18.402 -9.423 1.00 . A A . 58 LYS HA 1 1
38 34946 1 1 58 LYS HB2 H -0.710 18.951 -10.951 1.00 . A A . 58 LYS HB2 1 1
38 34947 1 1 58 LYS HB3 H 0.807 19.829 -11.156 1.00 . A A . 58 LYS HB3 1 1
38 34948 1 1 58 LYS HD2 H -0.506 18.453 -13.390 1.00 . A A . 58 LYS HD2 1 1
38 34949 1 1 58 LYS HD3 H 1.130 19.090 -13.564 1.00 . A A . 58 LYS HD3 1 1
38 34950 1 1 58 LYS HE2 H 0.341 16.188 -13.984 1.00 . A A . 58 LYS HE2 1 1
38 34951 1 1 58 LYS HE3 H 0.623 17.357 -15.274 1.00 . A A . 58 LYS HE3 1 1
38 34952 1 1 58 LYS HG2 H 1.930 17.677 -11.751 1.00 . A A . 58 LYS HG2 1 1
38 34953 1 1 58 LYS HG3 H 0.367 16.865 -11.647 1.00 . A A . 58 LYS HG3 1 1
38 34954 1 1 58 LYS HZ1 H 2.884 17.678 -14.312 1.00 . A A . 58 LYS HZ1 1 1
38 34955 1 1 58 LYS HZ2 H 2.613 16.135 -14.967 1.00 . A A . 58 LYS HZ2 1 1
38 34956 1 1 58 LYS HZ3 H 2.585 16.364 -13.284 1.00 . A A . 58 LYS HZ3 1 1
38 34957 1 1 58 LYS N N 0.160 17.235 -9.085 1.00 . A A . 58 LYS N 1 1
38 34958 1 1 58 LYS NZ N 2.355 16.791 -14.203 1.00 . A A . 58 LYS NZ 1 1
38 34959 1 1 58 LYS O O -0.821 19.668 -8.157 1.00 . A A . 58 LYS O 1 1
38 34960 1 1 58 LYS OXT O 1.203 20.403 -8.113 1.00 . A A . 58 LYS OXT 1 1
39 34961 1 1 1 VAL C C -0.056 -15.274 16.134 1.00 . A A . 1 VAL C 1 1
39 34962 1 1 1 VAL CA C 1.376 -15.690 16.465 1.00 . A A . 1 VAL CA 1 1
39 34963 1 1 1 VAL CB C 1.423 -17.173 16.881 1.00 . A A . 1 VAL CB 1 1
39 34964 1 1 1 VAL CG1 C 0.986 -18.061 15.707 1.00 . A A . 1 VAL CG1 1 1
39 34965 1 1 1 VAL CG2 C 2.854 -17.549 17.296 1.00 . A A . 1 VAL CG2 1 1
39 34966 1 1 1 VAL H1 H 1.623 -13.850 17.408 1.00 . A A . 1 VAL H1 1 1
39 34967 1 1 1 VAL H2 H 2.916 -14.927 17.641 1.00 . A A . 1 VAL H2 1 1
39 34968 1 1 1 VAL H3 H 1.454 -15.157 18.476 1.00 . A A . 1 VAL H3 1 1
39 34969 1 1 1 VAL HA H 2.002 -15.542 15.596 1.00 . A A . 1 VAL HA 1 1
39 34970 1 1 1 VAL HB H 0.754 -17.331 17.717 1.00 . A A . 1 VAL HB 1 1
39 34971 1 1 1 VAL HG11 H 1.133 -19.099 15.966 1.00 . A A . 1 VAL HG11 1 1
39 34972 1 1 1 VAL HG12 H 1.575 -17.822 14.833 1.00 . A A . 1 VAL HG12 1 1
39 34973 1 1 1 VAL HG13 H -0.060 -17.889 15.493 1.00 . A A . 1 VAL HG13 1 1
39 34974 1 1 1 VAL HG21 H 2.912 -18.615 17.463 1.00 . A A . 1 VAL HG21 1 1
39 34975 1 1 1 VAL HG22 H 3.115 -17.029 18.205 1.00 . A A . 1 VAL HG22 1 1
39 34976 1 1 1 VAL HG23 H 3.543 -17.270 16.511 1.00 . A A . 1 VAL HG23 1 1
39 34977 1 1 1 VAL N N 1.881 -14.842 17.582 1.00 . A A . 1 VAL N 1 1
39 34978 1 1 1 VAL O O -0.960 -15.413 16.961 1.00 . A A . 1 VAL O 1 1
39 34979 1 1 2 ASP C C -1.590 -14.215 12.938 1.00 . A A . 2 ASP C 1 1
39 34980 1 1 2 ASP CA C -1.563 -14.308 14.467 1.00 . A A . 2 ASP CA 1 1
39 34981 1 1 2 ASP CB C -1.890 -12.940 15.094 1.00 . A A . 2 ASP CB 1 1
39 34982 1 1 2 ASP CG C -0.947 -11.863 14.550 1.00 . A A . 2 ASP CG 1 1
39 34983 1 1 2 ASP H H 0.519 -14.670 14.315 1.00 . A A . 2 ASP H 1 1
39 34984 1 1 2 ASP HA H -2.306 -15.024 14.784 1.00 . A A . 2 ASP HA 1 1
39 34985 1 1 2 ASP HB2 H -2.911 -12.676 14.865 1.00 . A A . 2 ASP HB2 1 1
39 34986 1 1 2 ASP HB3 H -1.775 -13.003 16.167 1.00 . A A . 2 ASP HB3 1 1
39 34987 1 1 2 ASP N N -0.245 -14.757 14.920 1.00 . A A . 2 ASP N 1 1
39 34988 1 1 2 ASP O O -0.775 -14.844 12.257 1.00 . A A . 2 ASP O 1 1
39 34989 1 1 2 ASP OD1 O 0.211 -11.867 14.934 1.00 . A A . 2 ASP OD1 1 1
39 34990 1 1 2 ASP OD2 O -1.398 -11.055 13.752 1.00 . A A . 2 ASP OD2 1 1
39 34991 1 1 3 ASN C C -1.377 -12.615 10.394 1.00 . A A . 3 ASN C 1 1
39 34992 1 1 3 ASN CA C -2.647 -13.244 10.961 1.00 . A A . 3 ASN CA 1 1
39 34993 1 1 3 ASN CB C -3.845 -12.343 10.646 1.00 . A A . 3 ASN CB 1 1
39 34994 1 1 3 ASN CG C -5.127 -12.960 11.196 1.00 . A A . 3 ASN CG 1 1
39 34995 1 1 3 ASN H H -3.140 -12.945 13.001 1.00 . A A . 3 ASN H 1 1
39 34996 1 1 3 ASN HA H -2.802 -14.209 10.498 1.00 . A A . 3 ASN HA 1 1
39 34997 1 1 3 ASN HB2 H -3.691 -11.373 11.097 1.00 . A A . 3 ASN HB2 1 1
39 34998 1 1 3 ASN HB3 H -3.934 -12.229 9.576 1.00 . A A . 3 ASN HB3 1 1
39 34999 1 1 3 ASN HD21 H -5.227 -11.731 12.749 1.00 . A A . 3 ASN HD21 1 1
39 35000 1 1 3 ASN HD22 H -6.477 -12.873 12.647 1.00 . A A . 3 ASN HD22 1 1
39 35001 1 1 3 ASN N N -2.524 -13.423 12.407 1.00 . A A . 3 ASN N 1 1
39 35002 1 1 3 ASN ND2 N -5.654 -12.482 12.288 1.00 . A A . 3 ASN ND2 1 1
39 35003 1 1 3 ASN O O -0.778 -11.735 11.016 1.00 . A A . 3 ASN O 1 1
39 35004 1 1 3 ASN OD1 O -5.658 -13.908 10.617 1.00 . A A . 3 ASN OD1 1 1
39 35005 1 1 4 LYS C C -0.033 -11.215 7.898 1.00 . A A . 4 LYS C 1 1
39 35006 1 1 4 LYS CA C 0.236 -12.560 8.563 1.00 . A A . 4 LYS CA 1 1
39 35007 1 1 4 LYS CB C 0.741 -13.559 7.518 1.00 . A A . 4 LYS CB 1 1
39 35008 1 1 4 LYS CD C 1.634 -15.881 7.177 1.00 . A A . 4 LYS CD 1 1
39 35009 1 1 4 LYS CE C 1.742 -17.277 7.801 1.00 . A A . 4 LYS CE 1 1
39 35010 1 1 4 LYS CG C 1.020 -14.909 8.192 1.00 . A A . 4 LYS CG 1 1
39 35011 1 1 4 LYS H H -1.488 -13.781 8.767 1.00 . A A . 4 LYS H 1 1
39 35012 1 1 4 LYS HA H 0.987 -12.422 9.306 1.00 . A A . 4 LYS HA 1 1
39 35013 1 1 4 LYS HB2 H -0.007 -13.683 6.748 1.00 . A A . 4 LYS HB2 1 1
39 35014 1 1 4 LYS HB3 H 1.653 -13.186 7.076 1.00 . A A . 4 LYS HB3 1 1
39 35015 1 1 4 LYS HD2 H 1.010 -15.924 6.295 1.00 . A A . 4 LYS HD2 1 1
39 35016 1 1 4 LYS HD3 H 2.620 -15.535 6.901 1.00 . A A . 4 LYS HD3 1 1
39 35017 1 1 4 LYS HE2 H 2.683 -17.726 7.519 1.00 . A A . 4 LYS HE2 1 1
39 35018 1 1 4 LYS HE3 H 1.690 -17.198 8.877 1.00 . A A . 4 LYS HE3 1 1
39 35019 1 1 4 LYS HG2 H 1.707 -14.765 9.014 1.00 . A A . 4 LYS HG2 1 1
39 35020 1 1 4 LYS HG3 H 0.094 -15.322 8.566 1.00 . A A . 4 LYS HG3 1 1
39 35021 1 1 4 LYS HZ1 H 0.619 -19.032 7.826 1.00 . A A . 4 LYS HZ1 1 1
39 35022 1 1 4 LYS HZ2 H 0.740 -18.308 6.294 1.00 . A A . 4 LYS HZ2 1 1
39 35023 1 1 4 LYS HZ3 H -0.283 -17.639 7.474 1.00 . A A . 4 LYS HZ3 1 1
39 35024 1 1 4 LYS N N -0.971 -13.076 9.211 1.00 . A A . 4 LYS N 1 1
39 35025 1 1 4 LYS NZ N 0.620 -18.128 7.311 1.00 . A A . 4 LYS NZ 1 1
39 35026 1 1 4 LYS O O 0.828 -10.668 7.204 1.00 . A A . 4 LYS O 1 1
39 35027 1 1 5 PHE C C -0.695 -8.306 7.870 1.00 . A A . 5 PHE C 1 1
39 35028 1 1 5 PHE CA C -1.649 -9.435 7.531 1.00 . A A . 5 PHE CA 1 1
39 35029 1 1 5 PHE CB C -2.994 -9.033 8.120 1.00 . A A . 5 PHE CB 1 1
39 35030 1 1 5 PHE CD1 C -4.124 -11.054 7.113 1.00 . A A . 5 PHE CD1 1 1
39 35031 1 1 5 PHE CD2 C -5.230 -8.892 6.999 1.00 . A A . 5 PHE CD2 1 1
39 35032 1 1 5 PHE CE1 C -5.209 -11.636 6.443 1.00 . A A . 5 PHE CE1 1 1
39 35033 1 1 5 PHE CE2 C -6.307 -9.472 6.330 1.00 . A A . 5 PHE CE2 1 1
39 35034 1 1 5 PHE CG C -4.139 -9.678 7.387 1.00 . A A . 5 PHE CG 1 1
39 35035 1 1 5 PHE CZ C -6.300 -10.839 6.052 1.00 . A A . 5 PHE CZ 1 1
39 35036 1 1 5 PHE H H -1.874 -11.197 8.667 1.00 . A A . 5 PHE H 1 1
39 35037 1 1 5 PHE HA H -1.744 -9.530 6.461 1.00 . A A . 5 PHE HA 1 1
39 35038 1 1 5 PHE HB2 H -3.030 -9.328 9.156 1.00 . A A . 5 PHE HB2 1 1
39 35039 1 1 5 PHE HB3 H -3.079 -7.964 8.055 1.00 . A A . 5 PHE HB3 1 1
39 35040 1 1 5 PHE HD1 H -3.272 -11.664 7.418 1.00 . A A . 5 PHE HD1 1 1
39 35041 1 1 5 PHE HD2 H -5.238 -7.834 7.214 1.00 . A A . 5 PHE HD2 1 1
39 35042 1 1 5 PHE HE1 H -5.208 -12.694 6.226 1.00 . A A . 5 PHE HE1 1 1
39 35043 1 1 5 PHE HE2 H -7.147 -8.864 6.030 1.00 . A A . 5 PHE HE2 1 1
39 35044 1 1 5 PHE HZ H -7.132 -11.278 5.532 1.00 . A A . 5 PHE HZ 1 1
39 35045 1 1 5 PHE N N -1.238 -10.702 8.110 1.00 . A A . 5 PHE N 1 1
39 35046 1 1 5 PHE O O -0.193 -7.629 6.982 1.00 . A A . 5 PHE O 1 1
39 35047 1 1 6 ASN C C 1.764 -7.119 9.113 1.00 . A A . 6 ASN C 1 1
39 35048 1 1 6 ASN CA C 0.350 -7.006 9.639 1.00 . A A . 6 ASN CA 1 1
39 35049 1 1 6 ASN CB C 0.387 -7.010 11.159 1.00 . A A . 6 ASN CB 1 1
39 35050 1 1 6 ASN CG C 0.983 -5.702 11.675 1.00 . A A . 6 ASN CG 1 1
39 35051 1 1 6 ASN H H -0.958 -8.656 9.823 1.00 . A A . 6 ASN H 1 1
39 35052 1 1 6 ASN HA H -0.074 -6.070 9.315 1.00 . A A . 6 ASN HA 1 1
39 35053 1 1 6 ASN HB2 H -0.616 -7.124 11.536 1.00 . A A . 6 ASN HB2 1 1
39 35054 1 1 6 ASN HB3 H 0.993 -7.837 11.490 1.00 . A A . 6 ASN HB3 1 1
39 35055 1 1 6 ASN HD21 H 2.649 -6.551 12.340 1.00 . A A . 6 ASN HD21 1 1
39 35056 1 1 6 ASN HD22 H 2.544 -4.873 12.577 1.00 . A A . 6 ASN HD22 1 1
39 35057 1 1 6 ASN N N -0.495 -8.092 9.169 1.00 . A A . 6 ASN N 1 1
39 35058 1 1 6 ASN ND2 N 2.155 -5.709 12.245 1.00 . A A . 6 ASN ND2 1 1
39 35059 1 1 6 ASN O O 2.311 -6.142 8.621 1.00 . A A . 6 ASN O 1 1
39 35060 1 1 6 ASN OD1 O 0.365 -4.644 11.545 1.00 . A A . 6 ASN OD1 1 1
39 35061 1 1 7 LYS C C 3.799 -8.193 7.259 1.00 . A A . 7 LYS C 1 1
39 35062 1 1 7 LYS CA C 3.699 -8.528 8.737 1.00 . A A . 7 LYS CA 1 1
39 35063 1 1 7 LYS CB C 4.114 -9.978 8.996 1.00 . A A . 7 LYS CB 1 1
39 35064 1 1 7 LYS CD C 6.569 -9.563 9.466 1.00 . A A . 7 LYS CD 1 1
39 35065 1 1 7 LYS CE C 7.050 -8.222 8.892 1.00 . A A . 7 LYS CE 1 1
39 35066 1 1 7 LYS CG C 5.556 -10.230 8.513 1.00 . A A . 7 LYS CG 1 1
39 35067 1 1 7 LYS H H 1.852 -9.057 9.602 1.00 . A A . 7 LYS H 1 1
39 35068 1 1 7 LYS HA H 4.356 -7.880 9.289 1.00 . A A . 7 LYS HA 1 1
39 35069 1 1 7 LYS HB2 H 4.054 -10.170 10.055 1.00 . A A . 7 LYS HB2 1 1
39 35070 1 1 7 LYS HB3 H 3.441 -10.639 8.473 1.00 . A A . 7 LYS HB3 1 1
39 35071 1 1 7 LYS HD2 H 6.103 -9.393 10.427 1.00 . A A . 7 LYS HD2 1 1
39 35072 1 1 7 LYS HD3 H 7.418 -10.218 9.596 1.00 . A A . 7 LYS HD3 1 1
39 35073 1 1 7 LYS HE2 H 6.219 -7.538 8.828 1.00 . A A . 7 LYS HE2 1 1
39 35074 1 1 7 LYS HE3 H 7.805 -7.806 9.542 1.00 . A A . 7 LYS HE3 1 1
39 35075 1 1 7 LYS HG2 H 5.738 -11.295 8.493 1.00 . A A . 7 LYS HG2 1 1
39 35076 1 1 7 LYS HG3 H 5.679 -9.834 7.518 1.00 . A A . 7 LYS HG3 1 1
39 35077 1 1 7 LYS HZ1 H 8.332 -7.692 7.338 1.00 . A A . 7 LYS HZ1 1 1
39 35078 1 1 7 LYS HZ2 H 6.866 -8.376 6.823 1.00 . A A . 7 LYS HZ2 1 1
39 35079 1 1 7 LYS HZ3 H 8.079 -9.363 7.485 1.00 . A A . 7 LYS HZ3 1 1
39 35080 1 1 7 LYS N N 2.343 -8.313 9.209 1.00 . A A . 7 LYS N 1 1
39 35081 1 1 7 LYS NZ N 7.626 -8.428 7.532 1.00 . A A . 7 LYS NZ 1 1
39 35082 1 1 7 LYS O O 4.763 -7.569 6.820 1.00 . A A . 7 LYS O 1 1
39 35083 1 1 8 GLU C C 2.449 -6.820 4.869 1.00 . A A . 8 GLU C 1 1
39 35084 1 1 8 GLU CA C 2.740 -8.302 5.083 1.00 . A A . 8 GLU CA 1 1
39 35085 1 1 8 GLU CB C 1.661 -9.173 4.434 1.00 . A A . 8 GLU CB 1 1
39 35086 1 1 8 GLU CD C 3.061 -9.355 2.353 1.00 . A A . 8 GLU CD 1 1
39 35087 1 1 8 GLU CG C 1.687 -8.987 2.920 1.00 . A A . 8 GLU CG 1 1
39 35088 1 1 8 GLU H H 2.012 -9.055 6.923 1.00 . A A . 8 GLU H 1 1
39 35089 1 1 8 GLU HA H 3.703 -8.537 4.644 1.00 . A A . 8 GLU HA 1 1
39 35090 1 1 8 GLU HB2 H 1.846 -10.210 4.678 1.00 . A A . 8 GLU HB2 1 1
39 35091 1 1 8 GLU HB3 H 0.691 -8.885 4.813 1.00 . A A . 8 GLU HB3 1 1
39 35092 1 1 8 GLU HG2 H 0.934 -9.619 2.471 1.00 . A A . 8 GLU HG2 1 1
39 35093 1 1 8 GLU HG3 H 1.469 -7.958 2.693 1.00 . A A . 8 GLU HG3 1 1
39 35094 1 1 8 GLU N N 2.777 -8.587 6.506 1.00 . A A . 8 GLU N 1 1
39 35095 1 1 8 GLU O O 2.979 -6.187 3.955 1.00 . A A . 8 GLU O 1 1
39 35096 1 1 8 GLU OE1 O 3.405 -10.524 2.389 1.00 . A A . 8 GLU OE1 1 1
39 35097 1 1 8 GLU OE2 O 3.749 -8.456 1.890 1.00 . A A . 8 GLU OE2 1 1
39 35098 1 1 9 ARG C C 2.365 -3.984 6.057 1.00 . A A . 9 ARG C 1 1
39 35099 1 1 9 ARG CA C 1.206 -4.900 5.721 1.00 . A A . 9 ARG CA 1 1
39 35100 1 1 9 ARG CB C 0.049 -4.657 6.699 1.00 . A A . 9 ARG CB 1 1
39 35101 1 1 9 ARG CD C -2.376 -5.399 6.856 1.00 . A A . 9 ARG CD 1 1
39 35102 1 1 9 ARG CG C -1.291 -4.783 5.957 1.00 . A A . 9 ARG CG 1 1
39 35103 1 1 9 ARG CZ C -2.269 -3.668 8.576 1.00 . A A . 9 ARG CZ 1 1
39 35104 1 1 9 ARG H H 1.237 -6.859 6.444 1.00 . A A . 9 ARG H 1 1
39 35105 1 1 9 ARG HA H 0.866 -4.668 4.727 1.00 . A A . 9 ARG HA 1 1
39 35106 1 1 9 ARG HB2 H 0.095 -5.380 7.492 1.00 . A A . 9 ARG HB2 1 1
39 35107 1 1 9 ARG HB3 H 0.132 -3.663 7.116 1.00 . A A . 9 ARG HB3 1 1
39 35108 1 1 9 ARG HD2 H -3.347 -5.103 6.488 1.00 . A A . 9 ARG HD2 1 1
39 35109 1 1 9 ARG HD3 H -2.299 -6.474 6.809 1.00 . A A . 9 ARG HD3 1 1
39 35110 1 1 9 ARG HE H -2.118 -5.627 8.951 1.00 . A A . 9 ARG HE 1 1
39 35111 1 1 9 ARG HG2 H -1.610 -3.802 5.645 1.00 . A A . 9 ARG HG2 1 1
39 35112 1 1 9 ARG HG3 H -1.159 -5.409 5.088 1.00 . A A . 9 ARG HG3 1 1
39 35113 1 1 9 ARG HH11 H -3.877 -3.257 7.458 1.00 . A A . 9 ARG HH11 1 1
39 35114 1 1 9 ARG HH12 H -3.212 -1.919 8.333 1.00 . A A . 9 ARG HH12 1 1
39 35115 1 1 9 ARG HH21 H -0.667 -3.784 9.768 1.00 . A A . 9 ARG HH21 1 1
39 35116 1 1 9 ARG HH22 H -1.396 -2.218 9.641 1.00 . A A . 9 ARG HH22 1 1
39 35117 1 1 9 ARG N N 1.603 -6.292 5.745 1.00 . A A . 9 ARG N 1 1
39 35118 1 1 9 ARG NE N -2.237 -4.956 8.247 1.00 . A A . 9 ARG NE 1 1
39 35119 1 1 9 ARG NH1 N -3.192 -2.887 8.085 1.00 . A A . 9 ARG NH1 1 1
39 35120 1 1 9 ARG NH2 N -1.375 -3.186 9.391 1.00 . A A . 9 ARG NH2 1 1
39 35121 1 1 9 ARG O O 2.422 -2.891 5.546 1.00 . A A . 9 ARG O 1 1
39 35122 1 1 10 VAL C C 5.254 -3.326 6.104 1.00 . A A . 10 VAL C 1 1
39 35123 1 1 10 VAL CA C 4.416 -3.592 7.322 1.00 . A A . 10 VAL CA 1 1
39 35124 1 1 10 VAL CB C 5.343 -4.281 8.336 1.00 . A A . 10 VAL CB 1 1
39 35125 1 1 10 VAL CG1 C 6.388 -3.262 8.831 1.00 . A A . 10 VAL CG1 1 1
39 35126 1 1 10 VAL CG2 C 4.559 -4.848 9.523 1.00 . A A . 10 VAL CG2 1 1
39 35127 1 1 10 VAL H H 3.176 -5.315 7.298 1.00 . A A . 10 VAL H 1 1
39 35128 1 1 10 VAL HA H 4.051 -2.669 7.732 1.00 . A A . 10 VAL HA 1 1
39 35129 1 1 10 VAL HB H 5.859 -5.092 7.836 1.00 . A A . 10 VAL HB 1 1
39 35130 1 1 10 VAL HG11 H 5.957 -2.654 9.613 1.00 . A A . 10 VAL HG11 1 1
39 35131 1 1 10 VAL HG12 H 6.696 -2.620 8.007 1.00 . A A . 10 VAL HG12 1 1
39 35132 1 1 10 VAL HG13 H 7.250 -3.787 9.215 1.00 . A A . 10 VAL HG13 1 1
39 35133 1 1 10 VAL HG21 H 4.464 -5.919 9.398 1.00 . A A . 10 VAL HG21 1 1
39 35134 1 1 10 VAL HG22 H 3.579 -4.398 9.564 1.00 . A A . 10 VAL HG22 1 1
39 35135 1 1 10 VAL HG23 H 5.089 -4.643 10.440 1.00 . A A . 10 VAL HG23 1 1
39 35136 1 1 10 VAL N N 3.272 -4.427 6.930 1.00 . A A . 10 VAL N 1 1
39 35137 1 1 10 VAL O O 5.680 -2.204 5.822 1.00 . A A . 10 VAL O 1 1
39 35138 1 1 11 ILE C C 5.603 -3.506 3.180 1.00 . A A . 11 ILE C 1 1
39 35139 1 1 11 ILE CA C 6.281 -4.384 4.213 1.00 . A A . 11 ILE CA 1 1
39 35140 1 1 11 ILE CB C 6.377 -5.819 3.695 1.00 . A A . 11 ILE CB 1 1
39 35141 1 1 11 ILE CD1 C 6.809 -8.192 4.392 1.00 . A A . 11 ILE CD1 1 1
39 35142 1 1 11 ILE CG1 C 7.015 -6.720 4.770 1.00 . A A . 11 ILE CG1 1 1
39 35143 1 1 11 ILE CG2 C 7.207 -5.861 2.412 1.00 . A A . 11 ILE CG2 1 1
39 35144 1 1 11 ILE H H 5.124 -5.261 5.714 1.00 . A A . 11 ILE H 1 1
39 35145 1 1 11 ILE HA H 7.263 -4.012 4.435 1.00 . A A . 11 ILE HA 1 1
39 35146 1 1 11 ILE HB H 5.381 -6.181 3.476 1.00 . A A . 11 ILE HB 1 1
39 35147 1 1 11 ILE HD11 H 5.852 -8.530 4.766 1.00 . A A . 11 ILE HD11 1 1
39 35148 1 1 11 ILE HD12 H 7.597 -8.788 4.826 1.00 . A A . 11 ILE HD12 1 1
39 35149 1 1 11 ILE HD13 H 6.831 -8.293 3.313 1.00 . A A . 11 ILE HD13 1 1
39 35150 1 1 11 ILE HG12 H 8.072 -6.509 4.836 1.00 . A A . 11 ILE HG12 1 1
39 35151 1 1 11 ILE HG13 H 6.548 -6.528 5.733 1.00 . A A . 11 ILE HG13 1 1
39 35152 1 1 11 ILE HG21 H 7.134 -6.852 1.982 1.00 . A A . 11 ILE HG21 1 1
39 35153 1 1 11 ILE HG22 H 8.238 -5.638 2.640 1.00 . A A . 11 ILE HG22 1 1
39 35154 1 1 11 ILE HG23 H 6.824 -5.130 1.710 1.00 . A A . 11 ILE HG23 1 1
39 35155 1 1 11 ILE N N 5.493 -4.407 5.405 1.00 . A A . 11 ILE N 1 1
39 35156 1 1 11 ILE O O 6.224 -2.647 2.565 1.00 . A A . 11 ILE O 1 1
39 35157 1 1 12 ALA C C 3.209 -1.616 2.420 1.00 . A A . 12 ALA C 1 1
39 35158 1 1 12 ALA CA C 3.495 -3.064 2.043 1.00 . A A . 12 ALA CA 1 1
39 35159 1 1 12 ALA CB C 2.196 -3.817 1.937 1.00 . A A . 12 ALA CB 1 1
39 35160 1 1 12 ALA H H 3.910 -4.482 3.541 1.00 . A A . 12 ALA H 1 1
39 35161 1 1 12 ALA HA H 3.984 -3.087 1.084 1.00 . A A . 12 ALA HA 1 1
39 35162 1 1 12 ALA HB1 H 2.323 -4.626 1.240 1.00 . A A . 12 ALA HB1 1 1
39 35163 1 1 12 ALA HB2 H 1.424 -3.150 1.590 1.00 . A A . 12 ALA HB2 1 1
39 35164 1 1 12 ALA HB3 H 1.937 -4.215 2.919 1.00 . A A . 12 ALA HB3 1 1
39 35165 1 1 12 ALA N N 4.318 -3.766 3.008 1.00 . A A . 12 ALA N 1 1
39 35166 1 1 12 ALA O O 3.361 -0.723 1.591 1.00 . A A . 12 ALA O 1 1
39 35167 1 1 13 ILE C C 3.814 0.762 4.001 1.00 . A A . 13 ILE C 1 1
39 35168 1 1 13 ILE CA C 2.532 -0.030 4.115 1.00 . A A . 13 ILE CA 1 1
39 35169 1 1 13 ILE CB C 2.036 -0.031 5.576 1.00 . A A . 13 ILE CB 1 1
39 35170 1 1 13 ILE CD1 C 1.897 1.776 7.341 1.00 . A A . 13 ILE CD1 1 1
39 35171 1 1 13 ILE CG1 C 1.499 1.370 5.922 1.00 . A A . 13 ILE CG1 1 1
39 35172 1 1 13 ILE CG2 C 3.184 -0.423 6.529 1.00 . A A . 13 ILE CG2 1 1
39 35173 1 1 13 ILE H H 2.709 -2.116 4.298 1.00 . A A . 13 ILE H 1 1
39 35174 1 1 13 ILE HA H 1.777 0.411 3.479 1.00 . A A . 13 ILE HA 1 1
39 35175 1 1 13 ILE HB H 1.235 -0.751 5.675 1.00 . A A . 13 ILE HB 1 1
39 35176 1 1 13 ILE HD11 H 1.371 2.675 7.621 1.00 . A A . 13 ILE HD11 1 1
39 35177 1 1 13 ILE HD12 H 2.964 1.954 7.371 1.00 . A A . 13 ILE HD12 1 1
39 35178 1 1 13 ILE HD13 H 1.644 0.978 8.023 1.00 . A A . 13 ILE HD13 1 1
39 35179 1 1 13 ILE HG12 H 1.907 2.082 5.230 1.00 . A A . 13 ILE HG12 1 1
39 35180 1 1 13 ILE HG13 H 0.426 1.368 5.842 1.00 . A A . 13 ILE HG13 1 1
39 35181 1 1 13 ILE HG21 H 3.748 -1.221 6.097 1.00 . A A . 13 ILE HG21 1 1
39 35182 1 1 13 ILE HG22 H 2.774 -0.746 7.475 1.00 . A A . 13 ILE HG22 1 1
39 35183 1 1 13 ILE HG23 H 3.832 0.426 6.691 1.00 . A A . 13 ILE HG23 1 1
39 35184 1 1 13 ILE N N 2.807 -1.379 3.666 1.00 . A A . 13 ILE N 1 1
39 35185 1 1 13 ILE O O 3.818 1.917 3.611 1.00 . A A . 13 ILE O 1 1
39 35186 1 1 14 GLY C C 6.546 0.982 2.799 1.00 . A A . 14 GLY C 1 1
39 35187 1 1 14 GLY CA C 6.211 0.674 4.251 1.00 . A A . 14 GLY CA 1 1
39 35188 1 1 14 GLY H H 4.823 -0.838 4.585 1.00 . A A . 14 GLY H 1 1
39 35189 1 1 14 GLY HA2 H 6.210 1.587 4.837 1.00 . A A . 14 GLY HA2 1 1
39 35190 1 1 14 GLY HA3 H 6.936 -0.020 4.660 1.00 . A A . 14 GLY HA3 1 1
39 35191 1 1 14 GLY N N 4.906 0.087 4.323 1.00 . A A . 14 GLY N 1 1
39 35192 1 1 14 GLY O O 7.166 2.006 2.504 1.00 . A A . 14 GLY O 1 1
39 35193 1 1 15 GLU C C 5.497 1.461 -0.050 1.00 . A A . 15 GLU C 1 1
39 35194 1 1 15 GLU CA C 6.357 0.312 0.466 1.00 . A A . 15 GLU CA 1 1
39 35195 1 1 15 GLU CB C 5.955 -0.936 -0.335 1.00 . A A . 15 GLU CB 1 1
39 35196 1 1 15 GLU CD C 7.646 -2.503 -1.328 1.00 . A A . 15 GLU CD 1 1
39 35197 1 1 15 GLU CG C 6.886 -2.121 -0.056 1.00 . A A . 15 GLU CG 1 1
39 35198 1 1 15 GLU H H 5.602 -0.702 2.166 1.00 . A A . 15 GLU H 1 1
39 35199 1 1 15 GLU HA H 7.399 0.524 0.310 1.00 . A A . 15 GLU HA 1 1
39 35200 1 1 15 GLU HB2 H 4.948 -1.214 -0.061 1.00 . A A . 15 GLU HB2 1 1
39 35201 1 1 15 GLU HB3 H 5.979 -0.701 -1.390 1.00 . A A . 15 GLU HB3 1 1
39 35202 1 1 15 GLU HG2 H 7.588 -1.859 0.720 1.00 . A A . 15 GLU HG2 1 1
39 35203 1 1 15 GLU HG3 H 6.285 -2.967 0.269 1.00 . A A . 15 GLU HG3 1 1
39 35204 1 1 15 GLU N N 6.108 0.095 1.883 1.00 . A A . 15 GLU N 1 1
39 35205 1 1 15 GLU O O 5.965 2.335 -0.781 1.00 . A A . 15 GLU O 1 1
39 35206 1 1 15 GLU OE1 O 8.557 -1.778 -1.692 1.00 . A A . 15 GLU OE1 1 1
39 35207 1 1 15 GLU OE2 O 7.298 -3.510 -1.925 1.00 . A A . 15 GLU OE2 1 1
39 35208 1 1 16 ILE C C 3.441 3.772 0.542 1.00 . A A . 16 ILE C 1 1
39 35209 1 1 16 ILE CA C 3.244 2.398 -0.105 1.00 . A A . 16 ILE CA 1 1
39 35210 1 1 16 ILE CB C 1.841 1.816 0.107 1.00 . A A . 16 ILE CB 1 1
39 35211 1 1 16 ILE CD1 C 0.479 -0.137 -0.700 1.00 . A A . 16 ILE CD1 1 1
39 35212 1 1 16 ILE CG1 C 1.632 0.796 -1.019 1.00 . A A . 16 ILE CG1 1 1
39 35213 1 1 16 ILE CG2 C 0.730 2.890 0.059 1.00 . A A . 16 ILE CG2 1 1
39 35214 1 1 16 ILE H H 3.920 0.662 0.880 1.00 . A A . 16 ILE H 1 1
39 35215 1 1 16 ILE HA H 3.384 2.506 -1.157 1.00 . A A . 16 ILE HA 1 1
39 35216 1 1 16 ILE HB H 1.805 1.308 1.058 1.00 . A A . 16 ILE HB 1 1
39 35217 1 1 16 ILE HD11 H 0.814 -1.156 -0.760 1.00 . A A . 16 ILE HD11 1 1
39 35218 1 1 16 ILE HD12 H -0.308 0.027 -1.422 1.00 . A A . 16 ILE HD12 1 1
39 35219 1 1 16 ILE HD13 H 0.111 0.066 0.297 1.00 . A A . 16 ILE HD13 1 1
39 35220 1 1 16 ILE HG12 H 1.415 1.322 -1.934 1.00 . A A . 16 ILE HG12 1 1
39 35221 1 1 16 ILE HG13 H 2.532 0.223 -1.147 1.00 . A A . 16 ILE HG13 1 1
39 35222 1 1 16 ILE HG21 H -0.008 2.657 0.820 1.00 . A A . 16 ILE HG21 1 1
39 35223 1 1 16 ILE HG22 H 0.253 2.888 -0.919 1.00 . A A . 16 ILE HG22 1 1
39 35224 1 1 16 ILE HG23 H 1.139 3.866 0.250 1.00 . A A . 16 ILE HG23 1 1
39 35225 1 1 16 ILE N N 4.221 1.411 0.321 1.00 . A A . 16 ILE N 1 1
39 35226 1 1 16 ILE O O 3.298 4.804 -0.114 1.00 . A A . 16 ILE O 1 1
39 35227 1 1 17 MET C C 5.162 5.806 1.982 1.00 . A A . 17 MET C 1 1
39 35228 1 1 17 MET CA C 3.961 5.033 2.552 1.00 . A A . 17 MET CA 1 1
39 35229 1 1 17 MET CB C 4.147 4.741 4.050 1.00 . A A . 17 MET CB 1 1
39 35230 1 1 17 MET CE C 0.123 4.801 4.763 1.00 . A A . 17 MET CE 1 1
39 35231 1 1 17 MET CG C 2.795 4.334 4.667 1.00 . A A . 17 MET CG 1 1
39 35232 1 1 17 MET H H 3.847 2.931 2.302 1.00 . A A . 17 MET H 1 1
39 35233 1 1 17 MET HA H 3.079 5.645 2.431 1.00 . A A . 17 MET HA 1 1
39 35234 1 1 17 MET HB2 H 4.854 3.923 4.174 1.00 . A A . 17 MET HB2 1 1
39 35235 1 1 17 MET HB3 H 4.520 5.620 4.550 1.00 . A A . 17 MET HB3 1 1
39 35236 1 1 17 MET HE1 H -0.716 5.467 4.951 1.00 . A A . 17 MET HE1 1 1
39 35237 1 1 17 MET HE2 H 0.160 4.051 5.535 1.00 . A A . 17 MET HE2 1 1
39 35238 1 1 17 MET HE3 H -0.008 4.315 3.805 1.00 . A A . 17 MET HE3 1 1
39 35239 1 1 17 MET HG2 H 2.336 3.580 4.050 1.00 . A A . 17 MET HG2 1 1
39 35240 1 1 17 MET HG3 H 2.957 3.937 5.658 1.00 . A A . 17 MET HG3 1 1
39 35241 1 1 17 MET N N 3.756 3.781 1.826 1.00 . A A . 17 MET N 1 1
39 35242 1 1 17 MET O O 5.266 7.020 2.164 1.00 . A A . 17 MET O 1 1
39 35243 1 1 17 MET SD S 1.675 5.752 4.768 1.00 . A A . 17 MET SD 1 1
39 35244 1 1 18 ARG C C 6.832 6.567 -0.532 1.00 . A A . 18 ARG C 1 1
39 35245 1 1 18 ARG CA C 7.232 5.706 0.667 1.00 . A A . 18 ARG CA 1 1
39 35246 1 1 18 ARG CB C 8.192 4.598 0.210 1.00 . A A . 18 ARG CB 1 1
39 35247 1 1 18 ARG CD C 10.316 4.072 -1.002 1.00 . A A . 18 ARG CD 1 1
39 35248 1 1 18 ARG CG C 9.416 5.200 -0.491 1.00 . A A . 18 ARG CG 1 1
39 35249 1 1 18 ARG CZ C 11.539 5.178 -2.791 1.00 . A A . 18 ARG CZ 1 1
39 35250 1 1 18 ARG H H 5.900 4.132 1.145 1.00 . A A . 18 ARG H 1 1
39 35251 1 1 18 ARG HA H 7.732 6.324 1.398 1.00 . A A . 18 ARG HA 1 1
39 35252 1 1 18 ARG HB2 H 8.515 4.031 1.071 1.00 . A A . 18 ARG HB2 1 1
39 35253 1 1 18 ARG HB3 H 7.677 3.942 -0.475 1.00 . A A . 18 ARG HB3 1 1
39 35254 1 1 18 ARG HD2 H 10.575 3.422 -0.179 1.00 . A A . 18 ARG HD2 1 1
39 35255 1 1 18 ARG HD3 H 9.781 3.504 -1.750 1.00 . A A . 18 ARG HD3 1 1
39 35256 1 1 18 ARG HE H 12.374 4.580 -1.075 1.00 . A A . 18 ARG HE 1 1
39 35257 1 1 18 ARG HG2 H 9.091 5.802 -1.328 1.00 . A A . 18 ARG HG2 1 1
39 35258 1 1 18 ARG HG3 H 9.968 5.814 0.205 1.00 . A A . 18 ARG HG3 1 1
39 35259 1 1 18 ARG HH11 H 10.891 6.955 -2.139 1.00 . A A . 18 ARG HH11 1 1
39 35260 1 1 18 ARG HH12 H 11.174 6.839 -3.844 1.00 . A A . 18 ARG HH12 1 1
39 35261 1 1 18 ARG HH21 H 12.184 3.529 -3.717 1.00 . A A . 18 ARG HH21 1 1
39 35262 1 1 18 ARG HH22 H 11.906 4.900 -4.737 1.00 . A A . 18 ARG HH22 1 1
39 35263 1 1 18 ARG N N 6.052 5.093 1.280 1.00 . A A . 18 ARG N 1 1
39 35264 1 1 18 ARG NE N 11.537 4.623 -1.584 1.00 . A A . 18 ARG NE 1 1
39 35265 1 1 18 ARG NH1 N 11.173 6.421 -2.937 1.00 . A A . 18 ARG NH1 1 1
39 35266 1 1 18 ARG NH2 N 11.904 4.482 -3.829 1.00 . A A . 18 ARG NH2 1 1
39 35267 1 1 18 ARG O O 7.444 7.601 -0.807 1.00 . A A . 18 ARG O 1 1
39 35268 1 1 19 LEU C C 5.145 8.260 -2.284 1.00 . A A . 19 LEU C 1 1
39 35269 1 1 19 LEU CA C 5.304 6.741 -2.450 1.00 . A A . 19 LEU CA 1 1
39 35270 1 1 19 LEU CB C 3.963 6.106 -2.802 1.00 . A A . 19 LEU CB 1 1
39 35271 1 1 19 LEU CD1 C 2.799 3.910 -3.130 1.00 . A A . 19 LEU CD1 1 1
39 35272 1 1 19 LEU CD2 C 5.135 4.219 -3.963 1.00 . A A . 19 LEU CD2 1 1
39 35273 1 1 19 LEU CG C 4.136 4.579 -2.863 1.00 . A A . 19 LEU CG 1 1
39 35274 1 1 19 LEU H H 5.406 5.246 -0.964 1.00 . A A . 19 LEU H 1 1
39 35275 1 1 19 LEU HA H 5.984 6.544 -3.259 1.00 . A A . 19 LEU HA 1 1
39 35276 1 1 19 LEU HB2 H 3.240 6.359 -2.041 1.00 . A A . 19 LEU HB2 1 1
39 35277 1 1 19 LEU HB3 H 3.626 6.471 -3.761 1.00 . A A . 19 LEU HB3 1 1
39 35278 1 1 19 LEU HD11 H 2.896 2.844 -2.979 1.00 . A A . 19 LEU HD11 1 1
39 35279 1 1 19 LEU HD12 H 2.493 4.105 -4.148 1.00 . A A . 19 LEU HD12 1 1
39 35280 1 1 19 LEU HD13 H 2.051 4.297 -2.452 1.00 . A A . 19 LEU HD13 1 1
39 35281 1 1 19 LEU HD21 H 5.024 4.905 -4.794 1.00 . A A . 19 LEU HD21 1 1
39 35282 1 1 19 LEU HD22 H 4.956 3.209 -4.297 1.00 . A A . 19 LEU HD22 1 1
39 35283 1 1 19 LEU HD23 H 6.138 4.295 -3.559 1.00 . A A . 19 LEU HD23 1 1
39 35284 1 1 19 LEU HG H 4.514 4.221 -1.923 1.00 . A A . 19 LEU HG 1 1
39 35285 1 1 19 LEU N N 5.817 6.091 -1.245 1.00 . A A . 19 LEU N 1 1
39 35286 1 1 19 LEU O O 4.244 8.725 -1.582 1.00 . A A . 19 LEU O 1 1
39 35287 1 1 20 PRO C C 4.906 11.155 -3.732 1.00 . A A . 20 PRO C 1 1
39 35288 1 1 20 PRO CA C 5.982 10.526 -2.841 1.00 . A A . 20 PRO CA 1 1
39 35289 1 1 20 PRO CB C 7.375 10.961 -3.342 1.00 . A A . 20 PRO CB 1 1
39 35290 1 1 20 PRO CD C 7.120 8.573 -3.767 1.00 . A A . 20 PRO CD 1 1
39 35291 1 1 20 PRO CG C 8.125 9.715 -3.706 1.00 . A A . 20 PRO CG 1 1
39 35292 1 1 20 PRO HA H 5.856 10.846 -1.820 1.00 . A A . 20 PRO HA 1 1
39 35293 1 1 20 PRO HB2 H 7.275 11.599 -4.211 1.00 . A A . 20 PRO HB2 1 1
39 35294 1 1 20 PRO HB3 H 7.899 11.486 -2.559 1.00 . A A . 20 PRO HB3 1 1
39 35295 1 1 20 PRO HD2 H 6.784 8.417 -4.784 1.00 . A A . 20 PRO HD2 1 1
39 35296 1 1 20 PRO HD3 H 7.557 7.674 -3.365 1.00 . A A . 20 PRO HD3 1 1
39 35297 1 1 20 PRO HG2 H 8.594 9.839 -4.675 1.00 . A A . 20 PRO HG2 1 1
39 35298 1 1 20 PRO HG3 H 8.872 9.501 -2.959 1.00 . A A . 20 PRO HG3 1 1
39 35299 1 1 20 PRO N N 6.012 9.033 -2.915 1.00 . A A . 20 PRO N 1 1
39 35300 1 1 20 PRO O O 4.678 12.365 -3.658 1.00 . A A . 20 PRO O 1 1
39 35301 1 1 21 ASN C C 1.856 10.430 -5.191 1.00 . A A . 21 ASN C 1 1
39 35302 1 1 21 ASN CA C 3.276 10.880 -5.530 1.00 . A A . 21 ASN CA 1 1
39 35303 1 1 21 ASN CB C 3.639 10.465 -6.953 1.00 . A A . 21 ASN CB 1 1
39 35304 1 1 21 ASN CG C 4.721 11.387 -7.512 1.00 . A A . 21 ASN CG 1 1
39 35305 1 1 21 ASN H H 4.522 9.393 -4.640 1.00 . A A . 21 ASN H 1 1
39 35306 1 1 21 ASN HA H 3.301 11.955 -5.481 1.00 . A A . 21 ASN HA 1 1
39 35307 1 1 21 ASN HB2 H 4.004 9.458 -6.935 1.00 . A A . 21 ASN HB2 1 1
39 35308 1 1 21 ASN HB3 H 2.765 10.516 -7.584 1.00 . A A . 21 ASN HB3 1 1
39 35309 1 1 21 ASN HD21 H 5.815 9.904 -8.232 1.00 . A A . 21 ASN HD21 1 1
39 35310 1 1 21 ASN HD22 H 6.440 11.459 -8.489 1.00 . A A . 21 ASN HD22 1 1
39 35311 1 1 21 ASN N N 4.282 10.350 -4.601 1.00 . A A . 21 ASN N 1 1
39 35312 1 1 21 ASN ND2 N 5.744 10.875 -8.128 1.00 . A A . 21 ASN ND2 1 1
39 35313 1 1 21 ASN O O 1.025 10.219 -6.081 1.00 . A A . 21 ASN O 1 1
39 35314 1 1 21 ASN OD1 O 4.627 12.609 -7.387 1.00 . A A . 21 ASN OD1 1 1
39 35315 1 1 22 LEU C C -0.199 10.812 -2.315 1.00 . A A . 22 LEU C 1 1
39 35316 1 1 22 LEU CA C 0.250 9.924 -3.449 1.00 . A A . 22 LEU CA 1 1
39 35317 1 1 22 LEU CB C 0.247 8.475 -2.970 1.00 . A A . 22 LEU CB 1 1
39 35318 1 1 22 LEU CD1 C 0.806 6.159 -3.678 1.00 . A A . 22 LEU CD1 1 1
39 35319 1 1 22 LEU CD2 C -0.919 7.449 -4.911 1.00 . A A . 22 LEU CD2 1 1
39 35320 1 1 22 LEU CG C 0.409 7.545 -4.165 1.00 . A A . 22 LEU CG 1 1
39 35321 1 1 22 LEU H H 2.269 10.512 -3.247 1.00 . A A . 22 LEU H 1 1
39 35322 1 1 22 LEU HA H -0.451 10.024 -4.265 1.00 . A A . 22 LEU HA 1 1
39 35323 1 1 22 LEU HB2 H 1.064 8.325 -2.280 1.00 . A A . 22 LEU HB2 1 1
39 35324 1 1 22 LEU HB3 H -0.695 8.256 -2.474 1.00 . A A . 22 LEU HB3 1 1
39 35325 1 1 22 LEU HD11 H 1.384 5.672 -4.446 1.00 . A A . 22 LEU HD11 1 1
39 35326 1 1 22 LEU HD12 H -0.080 5.578 -3.467 1.00 . A A . 22 LEU HD12 1 1
39 35327 1 1 22 LEU HD13 H 1.399 6.247 -2.783 1.00 . A A . 22 LEU HD13 1 1
39 35328 1 1 22 LEU HD21 H -1.245 6.418 -4.910 1.00 . A A . 22 LEU HD21 1 1
39 35329 1 1 22 LEU HD22 H -0.780 7.791 -5.930 1.00 . A A . 22 LEU HD22 1 1
39 35330 1 1 22 LEU HD23 H -1.664 8.065 -4.417 1.00 . A A . 22 LEU HD23 1 1
39 35331 1 1 22 LEU HG H 1.172 7.924 -4.827 1.00 . A A . 22 LEU HG 1 1
39 35332 1 1 22 LEU N N 1.577 10.314 -3.905 1.00 . A A . 22 LEU N 1 1
39 35333 1 1 22 LEU O O 0.602 11.202 -1.463 1.00 . A A . 22 LEU O 1 1
39 35334 1 1 23 ASN C C -2.274 10.881 -0.049 1.00 . A A . 23 ASN C 1 1
39 35335 1 1 23 ASN CA C -2.062 11.846 -1.189 1.00 . A A . 23 ASN CA 1 1
39 35336 1 1 23 ASN CB C -3.378 12.510 -1.615 1.00 . A A . 23 ASN CB 1 1
39 35337 1 1 23 ASN CG C -4.191 11.565 -2.493 1.00 . A A . 23 ASN CG 1 1
39 35338 1 1 23 ASN H H -2.095 10.672 -2.949 1.00 . A A . 23 ASN H 1 1
39 35339 1 1 23 ASN HA H -1.356 12.606 -0.876 1.00 . A A . 23 ASN HA 1 1
39 35340 1 1 23 ASN HB2 H -3.949 12.766 -0.737 1.00 . A A . 23 ASN HB2 1 1
39 35341 1 1 23 ASN HB3 H -3.158 13.410 -2.170 1.00 . A A . 23 ASN HB3 1 1
39 35342 1 1 23 ASN HD21 H -3.382 12.211 -4.190 1.00 . A A . 23 ASN HD21 1 1
39 35343 1 1 23 ASN HD22 H -4.544 10.984 -4.358 1.00 . A A . 23 ASN HD22 1 1
39 35344 1 1 23 ASN N N -1.497 11.068 -2.273 1.00 . A A . 23 ASN N 1 1
39 35345 1 1 23 ASN ND2 N -4.025 11.588 -3.788 1.00 . A A . 23 ASN ND2 1 1
39 35346 1 1 23 ASN O O -2.349 9.671 -0.279 1.00 . A A . 23 ASN O 1 1
39 35347 1 1 23 ASN OD1 O -4.985 10.781 -1.986 1.00 . A A . 23 ASN OD1 1 1
39 35348 1 1 24 SER C C -3.648 9.535 2.099 1.00 . A A . 24 SER C 1 1
39 35349 1 1 24 SER CA C -2.496 10.496 2.308 1.00 . A A . 24 SER CA 1 1
39 35350 1 1 24 SER CB C -2.731 11.277 3.583 1.00 . A A . 24 SER CB 1 1
39 35351 1 1 24 SER H H -2.248 12.348 1.308 1.00 . A A . 24 SER H 1 1
39 35352 1 1 24 SER HA H -1.587 9.927 2.425 1.00 . A A . 24 SER HA 1 1
39 35353 1 1 24 SER HB2 H -2.913 10.579 4.386 1.00 . A A . 24 SER HB2 1 1
39 35354 1 1 24 SER HB3 H -1.853 11.864 3.803 1.00 . A A . 24 SER HB3 1 1
39 35355 1 1 24 SER HG H -4.641 11.560 3.331 1.00 . A A . 24 SER HG 1 1
39 35356 1 1 24 SER N N -2.337 11.382 1.170 1.00 . A A . 24 SER N 1 1
39 35357 1 1 24 SER O O -3.571 8.397 2.503 1.00 . A A . 24 SER O 1 1
39 35358 1 1 24 SER OG O -3.867 12.119 3.429 1.00 . A A . 24 SER OG 1 1
39 35359 1 1 25 LEU C C -5.475 7.971 0.352 1.00 . A A . 25 LEU C 1 1
39 35360 1 1 25 LEU CA C -5.854 9.139 1.217 1.00 . A A . 25 LEU CA 1 1
39 35361 1 1 25 LEU CB C -6.951 9.908 0.512 1.00 . A A . 25 LEU CB 1 1
39 35362 1 1 25 LEU CD1 C -6.321 12.325 0.917 1.00 . A A . 25 LEU CD1 1 1
39 35363 1 1 25 LEU CD2 C -8.696 11.613 0.849 1.00 . A A . 25 LEU CD2 1 1
39 35364 1 1 25 LEU CG C -7.298 11.193 1.270 1.00 . A A . 25 LEU CG 1 1
39 35365 1 1 25 LEU H H -4.711 10.905 1.128 1.00 . A A . 25 LEU H 1 1
39 35366 1 1 25 LEU HA H -6.225 8.756 2.158 1.00 . A A . 25 LEU HA 1 1
39 35367 1 1 25 LEU HB2 H -6.628 10.150 -0.484 1.00 . A A . 25 LEU HB2 1 1
39 35368 1 1 25 LEU HB3 H -7.827 9.282 0.457 1.00 . A A . 25 LEU HB3 1 1
39 35369 1 1 25 LEU HD11 H -5.830 12.103 -0.018 1.00 . A A . 25 LEU HD11 1 1
39 35370 1 1 25 LEU HD12 H -5.585 12.423 1.698 1.00 . A A . 25 LEU HD12 1 1
39 35371 1 1 25 LEU HD13 H -6.868 13.253 0.822 1.00 . A A . 25 LEU HD13 1 1
39 35372 1 1 25 LEU HD21 H -9.426 11.074 1.431 1.00 . A A . 25 LEU HD21 1 1
39 35373 1 1 25 LEU HD22 H -8.824 11.379 -0.201 1.00 . A A . 25 LEU HD22 1 1
39 35374 1 1 25 LEU HD23 H -8.814 12.674 1.001 1.00 . A A . 25 LEU HD23 1 1
39 35375 1 1 25 LEU HG H -7.272 11.009 2.334 1.00 . A A . 25 LEU HG 1 1
39 35376 1 1 25 LEU N N -4.706 9.992 1.456 1.00 . A A . 25 LEU N 1 1
39 35377 1 1 25 LEU O O -5.795 6.853 0.689 1.00 . A A . 25 LEU O 1 1
39 35378 1 1 26 GLN C C -3.368 6.297 -0.895 1.00 . A A . 26 GLN C 1 1
39 35379 1 1 26 GLN CA C -4.344 7.172 -1.625 1.00 . A A . 26 GLN CA 1 1
39 35380 1 1 26 GLN CB C -3.667 7.740 -2.845 1.00 . A A . 26 GLN CB 1 1
39 35381 1 1 26 GLN CD C -5.435 7.134 -4.512 1.00 . A A . 26 GLN CD 1 1
39 35382 1 1 26 GLN CG C -4.727 8.284 -3.797 1.00 . A A . 26 GLN CG 1 1
39 35383 1 1 26 GLN H H -4.539 9.159 -0.963 1.00 . A A . 26 GLN H 1 1
39 35384 1 1 26 GLN HA H -5.191 6.602 -1.929 1.00 . A A . 26 GLN HA 1 1
39 35385 1 1 26 GLN HB2 H -3.015 8.529 -2.537 1.00 . A A . 26 GLN HB2 1 1
39 35386 1 1 26 GLN HB3 H -3.091 6.971 -3.324 1.00 . A A . 26 GLN HB3 1 1
39 35387 1 1 26 GLN HE21 H -3.770 6.414 -5.314 1.00 . A A . 26 GLN HE21 1 1
39 35388 1 1 26 GLN HE22 H -5.187 5.561 -5.695 1.00 . A A . 26 GLN HE22 1 1
39 35389 1 1 26 GLN HG2 H -5.452 8.850 -3.223 1.00 . A A . 26 GLN HG2 1 1
39 35390 1 1 26 GLN HG3 H -4.260 8.925 -4.526 1.00 . A A . 26 GLN HG3 1 1
39 35391 1 1 26 GLN N N -4.776 8.238 -0.747 1.00 . A A . 26 GLN N 1 1
39 35392 1 1 26 GLN NE2 N -4.740 6.300 -5.234 1.00 . A A . 26 GLN NE2 1 1
39 35393 1 1 26 GLN O O -3.464 5.078 -0.916 1.00 . A A . 26 GLN O 1 1
39 35394 1 1 26 GLN OE1 O -6.652 6.990 -4.404 1.00 . A A . 26 GLN OE1 1 1
39 35395 1 1 27 VAL C C -2.156 5.387 1.578 1.00 . A A . 27 VAL C 1 1
39 35396 1 1 27 VAL CA C -1.453 6.289 0.577 1.00 . A A . 27 VAL CA 1 1
39 35397 1 1 27 VAL CB C -0.639 7.384 1.299 1.00 . A A . 27 VAL CB 1 1
39 35398 1 1 27 VAL CG1 C 0.147 6.830 2.479 1.00 . A A . 27 VAL CG1 1 1
39 35399 1 1 27 VAL CG2 C 0.338 8.037 0.319 1.00 . A A . 27 VAL CG2 1 1
39 35400 1 1 27 VAL H H -2.474 7.937 -0.218 1.00 . A A . 27 VAL H 1 1
39 35401 1 1 27 VAL HA H -0.811 5.713 -0.064 1.00 . A A . 27 VAL HA 1 1
39 35402 1 1 27 VAL HB H -1.323 8.129 1.668 1.00 . A A . 27 VAL HB 1 1
39 35403 1 1 27 VAL HG11 H 0.328 5.776 2.337 1.00 . A A . 27 VAL HG11 1 1
39 35404 1 1 27 VAL HG12 H -0.425 6.991 3.386 1.00 . A A . 27 VAL HG12 1 1
39 35405 1 1 27 VAL HG13 H 1.089 7.353 2.555 1.00 . A A . 27 VAL HG13 1 1
39 35406 1 1 27 VAL HG21 H -0.183 8.767 -0.280 1.00 . A A . 27 VAL HG21 1 1
39 35407 1 1 27 VAL HG22 H 0.767 7.283 -0.324 1.00 . A A . 27 VAL HG22 1 1
39 35408 1 1 27 VAL HG23 H 1.128 8.525 0.874 1.00 . A A . 27 VAL HG23 1 1
39 35409 1 1 27 VAL N N -2.457 6.958 -0.209 1.00 . A A . 27 VAL N 1 1
39 35410 1 1 27 VAL O O -1.792 4.226 1.767 1.00 . A A . 27 VAL O 1 1
39 35411 1 1 28 VAL C C -4.899 4.207 2.455 1.00 . A A . 28 VAL C 1 1
39 35412 1 1 28 VAL CA C -4.013 5.229 3.138 1.00 . A A . 28 VAL CA 1 1
39 35413 1 1 28 VAL CB C -4.799 6.186 4.008 1.00 . A A . 28 VAL CB 1 1
39 35414 1 1 28 VAL CG1 C -5.584 5.372 5.040 1.00 . A A . 28 VAL CG1 1 1
39 35415 1 1 28 VAL CG2 C -3.786 7.073 4.735 1.00 . A A . 28 VAL CG2 1 1
39 35416 1 1 28 VAL H H -3.438 6.871 1.926 1.00 . A A . 28 VAL H 1 1
39 35417 1 1 28 VAL HA H -3.351 4.694 3.777 1.00 . A A . 28 VAL HA 1 1
39 35418 1 1 28 VAL HB H -5.463 6.790 3.405 1.00 . A A . 28 VAL HB 1 1
39 35419 1 1 28 VAL HG11 H -6.102 6.041 5.711 1.00 . A A . 28 VAL HG11 1 1
39 35420 1 1 28 VAL HG12 H -4.884 4.764 5.604 1.00 . A A . 28 VAL HG12 1 1
39 35421 1 1 28 VAL HG13 H -6.297 4.732 4.536 1.00 . A A . 28 VAL HG13 1 1
39 35422 1 1 28 VAL HG21 H -2.838 7.032 4.206 1.00 . A A . 28 VAL HG21 1 1
39 35423 1 1 28 VAL HG22 H -3.649 6.711 5.741 1.00 . A A . 28 VAL HG22 1 1
39 35424 1 1 28 VAL HG23 H -4.145 8.092 4.756 1.00 . A A . 28 VAL HG23 1 1
39 35425 1 1 28 VAL N N -3.190 5.945 2.177 1.00 . A A . 28 VAL N 1 1
39 35426 1 1 28 VAL O O -5.177 3.137 2.994 1.00 . A A . 28 VAL O 1 1
39 35427 1 1 29 ALA C C -5.545 2.405 0.304 1.00 . A A . 29 ALA C 1 1
39 35428 1 1 29 ALA CA C -6.206 3.734 0.462 1.00 . A A . 29 ALA CA 1 1
39 35429 1 1 29 ALA CB C -6.338 4.355 -0.916 1.00 . A A . 29 ALA CB 1 1
39 35430 1 1 29 ALA H H -5.076 5.439 0.910 1.00 . A A . 29 ALA H 1 1
39 35431 1 1 29 ALA HA H -7.176 3.630 0.921 1.00 . A A . 29 ALA HA 1 1
39 35432 1 1 29 ALA HB1 H -6.488 5.419 -0.820 1.00 . A A . 29 ALA HB1 1 1
39 35433 1 1 29 ALA HB2 H -7.172 3.909 -1.422 1.00 . A A . 29 ALA HB2 1 1
39 35434 1 1 29 ALA HB3 H -5.424 4.170 -1.478 1.00 . A A . 29 ALA HB3 1 1
39 35435 1 1 29 ALA N N -5.344 4.572 1.265 1.00 . A A . 29 ALA N 1 1
39 35436 1 1 29 ALA O O -6.182 1.351 0.331 1.00 . A A . 29 ALA O 1 1
39 35437 1 1 30 PHE C C -3.368 0.621 1.338 1.00 . A A . 30 PHE C 1 1
39 35438 1 1 30 PHE CA C -3.447 1.334 0.034 1.00 . A A . 30 PHE CA 1 1
39 35439 1 1 30 PHE CB C -2.083 1.735 -0.425 1.00 . A A . 30 PHE CB 1 1
39 35440 1 1 30 PHE CD1 C -2.363 0.834 -2.736 1.00 . A A . 30 PHE CD1 1 1
39 35441 1 1 30 PHE CD2 C -2.041 3.204 -2.425 1.00 . A A . 30 PHE CD2 1 1
39 35442 1 1 30 PHE CE1 C -2.479 1.026 -4.104 1.00 . A A . 30 PHE CE1 1 1
39 35443 1 1 30 PHE CE2 C -2.153 3.405 -3.781 1.00 . A A . 30 PHE CE2 1 1
39 35444 1 1 30 PHE CG C -2.148 1.929 -1.900 1.00 . A A . 30 PHE CG 1 1
39 35445 1 1 30 PHE CZ C -2.382 2.317 -4.636 1.00 . A A . 30 PHE CZ 1 1
39 35446 1 1 30 PHE H H -3.797 3.353 0.169 1.00 . A A . 30 PHE H 1 1
39 35447 1 1 30 PHE HA H -3.893 0.686 -0.698 1.00 . A A . 30 PHE HA 1 1
39 35448 1 1 30 PHE HB2 H -1.798 2.658 0.059 1.00 . A A . 30 PHE HB2 1 1
39 35449 1 1 30 PHE HB3 H -1.398 0.974 -0.183 1.00 . A A . 30 PHE HB3 1 1
39 35450 1 1 30 PHE HD1 H -2.457 -0.161 -2.317 1.00 . A A . 30 PHE HD1 1 1
39 35451 1 1 30 PHE HD2 H -1.845 4.037 -1.778 1.00 . A A . 30 PHE HD2 1 1
39 35452 1 1 30 PHE HE1 H -2.629 0.183 -4.746 1.00 . A A . 30 PHE HE1 1 1
39 35453 1 1 30 PHE HE2 H -2.088 4.402 -4.161 1.00 . A A . 30 PHE HE2 1 1
39 35454 1 1 30 PHE HZ H -2.473 2.470 -5.699 1.00 . A A . 30 PHE HZ 1 1
39 35455 1 1 30 PHE N N -4.240 2.484 0.164 1.00 . A A . 30 PHE N 1 1
39 35456 1 1 30 PHE O O -3.450 -0.599 1.348 1.00 . A A . 30 PHE O 1 1
39 35457 1 1 31 ILE C C -4.464 -0.144 3.848 1.00 . A A . 31 ILE C 1 1
39 35458 1 1 31 ILE CA C -3.211 0.706 3.747 1.00 . A A . 31 ILE CA 1 1
39 35459 1 1 31 ILE CB C -3.253 1.682 4.931 1.00 . A A . 31 ILE CB 1 1
39 35460 1 1 31 ILE CD1 C -2.324 3.722 5.984 1.00 . A A . 31 ILE CD1 1 1
39 35461 1 1 31 ILE CG1 C -2.114 2.690 4.868 1.00 . A A . 31 ILE CG1 1 1
39 35462 1 1 31 ILE CG2 C -3.131 0.892 6.246 1.00 . A A . 31 ILE CG2 1 1
39 35463 1 1 31 ILE H H -3.233 2.374 2.390 1.00 . A A . 31 ILE H 1 1
39 35464 1 1 31 ILE HA H -2.320 0.097 3.801 1.00 . A A . 31 ILE HA 1 1
39 35465 1 1 31 ILE HB H -4.198 2.208 4.925 1.00 . A A . 31 ILE HB 1 1
39 35466 1 1 31 ILE HD11 H -1.478 3.706 6.655 1.00 . A A . 31 ILE HD11 1 1
39 35467 1 1 31 ILE HD12 H -3.222 3.481 6.536 1.00 . A A . 31 ILE HD12 1 1
39 35468 1 1 31 ILE HD13 H -2.426 4.702 5.556 1.00 . A A . 31 ILE HD13 1 1
39 35469 1 1 31 ILE HG12 H -1.174 2.182 5.012 1.00 . A A . 31 ILE HG12 1 1
39 35470 1 1 31 ILE HG13 H -2.113 3.183 3.913 1.00 . A A . 31 ILE HG13 1 1
39 35471 1 1 31 ILE HG21 H -2.253 0.265 6.209 1.00 . A A . 31 ILE HG21 1 1
39 35472 1 1 31 ILE HG22 H -4.008 0.278 6.384 1.00 . A A . 31 ILE HG22 1 1
39 35473 1 1 31 ILE HG23 H -3.043 1.583 7.074 1.00 . A A . 31 ILE HG23 1 1
39 35474 1 1 31 ILE N N -3.256 1.374 2.450 1.00 . A A . 31 ILE N 1 1
39 35475 1 1 31 ILE O O -4.455 -1.266 4.359 1.00 . A A . 31 ILE O 1 1
39 35476 1 1 32 ASN C C -6.891 -1.398 2.395 1.00 . A A . 32 ASN C 1 1
39 35477 1 1 32 ASN CA C -6.846 -0.201 3.337 1.00 . A A . 32 ASN CA 1 1
39 35478 1 1 32 ASN CB C -7.898 0.833 2.940 1.00 . A A . 32 ASN CB 1 1
39 35479 1 1 32 ASN CG C -8.346 1.619 4.168 1.00 . A A . 32 ASN CG 1 1
39 35480 1 1 32 ASN H H -5.461 1.352 2.937 1.00 . A A . 32 ASN H 1 1
39 35481 1 1 32 ASN HA H -7.054 -0.551 4.333 1.00 . A A . 32 ASN HA 1 1
39 35482 1 1 32 ASN HB2 H -7.466 1.519 2.222 1.00 . A A . 32 ASN HB2 1 1
39 35483 1 1 32 ASN HB3 H -8.746 0.337 2.496 1.00 . A A . 32 ASN HB3 1 1
39 35484 1 1 32 ASN HD21 H -6.635 2.613 4.330 1.00 . A A . 32 ASN HD21 1 1
39 35485 1 1 32 ASN HD22 H -7.806 2.988 5.500 1.00 . A A . 32 ASN HD22 1 1
39 35486 1 1 32 ASN N N -5.546 0.441 3.336 1.00 . A A . 32 ASN N 1 1
39 35487 1 1 32 ASN ND2 N -7.528 2.478 4.711 1.00 . A A . 32 ASN ND2 1 1
39 35488 1 1 32 ASN O O -7.510 -2.411 2.712 1.00 . A A . 32 ASN O 1 1
39 35489 1 1 32 ASN OD1 O -9.465 1.445 4.647 1.00 . A A . 32 ASN OD1 1 1
39 35490 1 1 33 SER C C -5.495 -3.592 0.853 1.00 . A A . 33 SER C 1 1
39 35491 1 1 33 SER CA C -6.235 -2.379 0.288 1.00 . A A . 33 SER CA 1 1
39 35492 1 1 33 SER CB C -5.581 -1.923 -1.005 1.00 . A A . 33 SER CB 1 1
39 35493 1 1 33 SER H H -5.758 -0.463 1.026 1.00 . A A . 33 SER H 1 1
39 35494 1 1 33 SER HA H -7.255 -2.661 0.077 1.00 . A A . 33 SER HA 1 1
39 35495 1 1 33 SER HB2 H -4.537 -1.726 -0.835 1.00 . A A . 33 SER HB2 1 1
39 35496 1 1 33 SER HB3 H -5.684 -2.704 -1.744 1.00 . A A . 33 SER HB3 1 1
39 35497 1 1 33 SER HG H -6.159 -0.081 -0.763 1.00 . A A . 33 SER HG 1 1
39 35498 1 1 33 SER N N -6.242 -1.287 1.242 1.00 . A A . 33 SER N 1 1
39 35499 1 1 33 SER O O -5.853 -4.734 0.562 1.00 . A A . 33 SER O 1 1
39 35500 1 1 33 SER OG O -6.212 -0.735 -1.464 1.00 . A A . 33 SER OG 1 1
39 35501 1 1 34 LEU C C -4.522 -5.342 3.089 1.00 . A A . 34 LEU C 1 1
39 35502 1 1 34 LEU CA C -3.648 -4.432 2.231 1.00 . A A . 34 LEU CA 1 1
39 35503 1 1 34 LEU CB C -2.517 -3.915 3.148 1.00 . A A . 34 LEU CB 1 1
39 35504 1 1 34 LEU CD1 C -0.550 -2.373 3.378 1.00 . A A . 34 LEU CD1 1 1
39 35505 1 1 34 LEU CD2 C -1.472 -2.843 1.118 1.00 . A A . 34 LEU CD2 1 1
39 35506 1 1 34 LEU CG C -1.829 -2.663 2.593 1.00 . A A . 34 LEU CG 1 1
39 35507 1 1 34 LEU H H -4.209 -2.394 1.817 1.00 . A A . 34 LEU H 1 1
39 35508 1 1 34 LEU HA H -3.214 -5.016 1.433 1.00 . A A . 34 LEU HA 1 1
39 35509 1 1 34 LEU HB2 H -2.933 -3.679 4.114 1.00 . A A . 34 LEU HB2 1 1
39 35510 1 1 34 LEU HB3 H -1.782 -4.699 3.262 1.00 . A A . 34 LEU HB3 1 1
39 35511 1 1 34 LEU HD11 H -0.019 -3.293 3.554 1.00 . A A . 34 LEU HD11 1 1
39 35512 1 1 34 LEU HD12 H -0.800 -1.912 4.321 1.00 . A A . 34 LEU HD12 1 1
39 35513 1 1 34 LEU HD13 H 0.073 -1.704 2.802 1.00 . A A . 34 LEU HD13 1 1
39 35514 1 1 34 LEU HD21 H -2.302 -2.528 0.509 1.00 . A A . 34 LEU HD21 1 1
39 35515 1 1 34 LEU HD22 H -1.252 -3.880 0.925 1.00 . A A . 34 LEU HD22 1 1
39 35516 1 1 34 LEU HD23 H -0.605 -2.240 0.889 1.00 . A A . 34 LEU HD23 1 1
39 35517 1 1 34 LEU HG H -2.491 -1.833 2.710 1.00 . A A . 34 LEU HG 1 1
39 35518 1 1 34 LEU N N -4.448 -3.332 1.646 1.00 . A A . 34 LEU N 1 1
39 35519 1 1 34 LEU O O -4.458 -6.561 2.977 1.00 . A A . 34 LEU O 1 1
39 35520 1 1 35 ARG C C -7.366 -6.099 4.022 1.00 . A A . 35 ARG C 1 1
39 35521 1 1 35 ARG CA C -6.224 -5.503 4.822 1.00 . A A . 35 ARG CA 1 1
39 35522 1 1 35 ARG CB C -6.744 -4.636 5.968 1.00 . A A . 35 ARG CB 1 1
39 35523 1 1 35 ARG CD C -7.907 -2.505 6.601 1.00 . A A . 35 ARG CD 1 1
39 35524 1 1 35 ARG CG C -7.467 -3.394 5.433 1.00 . A A . 35 ARG CG 1 1
39 35525 1 1 35 ARG CZ C -9.826 -1.515 5.475 1.00 . A A . 35 ARG CZ 1 1
39 35526 1 1 35 ARG H H -5.338 -3.758 3.994 1.00 . A A . 35 ARG H 1 1
39 35527 1 1 35 ARG HA H -5.657 -6.320 5.245 1.00 . A A . 35 ARG HA 1 1
39 35528 1 1 35 ARG HB2 H -7.422 -5.214 6.579 1.00 . A A . 35 ARG HB2 1 1
39 35529 1 1 35 ARG HB3 H -5.905 -4.328 6.558 1.00 . A A . 35 ARG HB3 1 1
39 35530 1 1 35 ARG HD2 H -8.525 -3.080 7.276 1.00 . A A . 35 ARG HD2 1 1
39 35531 1 1 35 ARG HD3 H -7.033 -2.155 7.132 1.00 . A A . 35 ARG HD3 1 1
39 35532 1 1 35 ARG HE H -8.321 -0.453 6.253 1.00 . A A . 35 ARG HE 1 1
39 35533 1 1 35 ARG HG2 H -6.793 -2.838 4.802 1.00 . A A . 35 ARG HG2 1 1
39 35534 1 1 35 ARG HG3 H -8.333 -3.695 4.864 1.00 . A A . 35 ARG HG3 1 1
39 35535 1 1 35 ARG HH11 H -10.863 -1.915 7.136 1.00 . A A . 35 ARG HH11 1 1
39 35536 1 1 35 ARG HH12 H -11.772 -1.927 5.662 1.00 . A A . 35 ARG HH12 1 1
39 35537 1 1 35 ARG HH21 H -9.051 -1.157 3.671 1.00 . A A . 35 ARG HH21 1 1
39 35538 1 1 35 ARG HH22 H -10.746 -1.500 3.703 1.00 . A A . 35 ARG HH22 1 1
39 35539 1 1 35 ARG N N -5.335 -4.736 3.949 1.00 . A A . 35 ARG N 1 1
39 35540 1 1 35 ARG NE N -8.670 -1.358 6.111 1.00 . A A . 35 ARG NE 1 1
39 35541 1 1 35 ARG NH1 N -10.904 -1.808 6.143 1.00 . A A . 35 ARG NH1 1 1
39 35542 1 1 35 ARG NH2 N -9.879 -1.379 4.183 1.00 . A A . 35 ARG NH2 1 1
39 35543 1 1 35 ARG O O -7.804 -7.221 4.283 1.00 . A A . 35 ARG O 1 1
39 35544 1 1 36 ASP C C -8.335 -6.999 1.342 1.00 . A A . 36 ASP C 1 1
39 35545 1 1 36 ASP CA C -8.862 -5.816 2.137 1.00 . A A . 36 ASP CA 1 1
39 35546 1 1 36 ASP CB C -9.294 -4.683 1.189 1.00 . A A . 36 ASP CB 1 1
39 35547 1 1 36 ASP CG C -10.005 -3.555 1.951 1.00 . A A . 36 ASP CG 1 1
39 35548 1 1 36 ASP H H -7.388 -4.488 2.838 1.00 . A A . 36 ASP H 1 1
39 35549 1 1 36 ASP HA H -9.710 -6.135 2.727 1.00 . A A . 36 ASP HA 1 1
39 35550 1 1 36 ASP HB2 H -8.418 -4.278 0.700 1.00 . A A . 36 ASP HB2 1 1
39 35551 1 1 36 ASP HB3 H -9.963 -5.081 0.440 1.00 . A A . 36 ASP HB3 1 1
39 35552 1 1 36 ASP N N -7.809 -5.352 3.016 1.00 . A A . 36 ASP N 1 1
39 35553 1 1 36 ASP O O -9.105 -7.800 0.807 1.00 . A A . 36 ASP O 1 1
39 35554 1 1 36 ASP OD1 O -10.538 -3.812 3.023 1.00 . A A . 36 ASP OD1 1 1
39 35555 1 1 36 ASP OD2 O -10.006 -2.443 1.449 1.00 . A A . 36 ASP OD2 1 1
39 35556 1 1 37 ASP C C -4.819 -8.158 0.785 1.00 . A A . 37 ASP C 1 1
39 35557 1 1 37 ASP CA C -6.340 -8.165 0.541 1.00 . A A . 37 ASP CA 1 1
39 35558 1 1 37 ASP CB C -6.623 -8.001 -0.959 1.00 . A A . 37 ASP CB 1 1
39 35559 1 1 37 ASP CG C -6.341 -9.308 -1.709 1.00 . A A . 37 ASP CG 1 1
39 35560 1 1 37 ASP H H -6.448 -6.409 1.740 1.00 . A A . 37 ASP H 1 1
39 35561 1 1 37 ASP HA H -6.747 -9.111 0.868 1.00 . A A . 37 ASP HA 1 1
39 35562 1 1 37 ASP HB2 H -7.659 -7.725 -1.094 1.00 . A A . 37 ASP HB2 1 1
39 35563 1 1 37 ASP HB3 H -5.998 -7.216 -1.354 1.00 . A A . 37 ASP HB3 1 1
39 35564 1 1 37 ASP N N -6.998 -7.089 1.275 1.00 . A A . 37 ASP N 1 1
39 35565 1 1 37 ASP O O -4.079 -7.451 0.093 1.00 . A A . 37 ASP O 1 1
39 35566 1 1 37 ASP OD1 O -5.323 -9.926 -1.436 1.00 . A A . 37 ASP OD1 1 1
39 35567 1 1 37 ASP OD2 O -7.147 -9.670 -2.549 1.00 . A A . 37 ASP OD2 1 1
39 35568 1 1 38 PRO C C -2.114 -9.725 0.923 1.00 . A A . 38 PRO C 1 1
39 35569 1 1 38 PRO CA C -2.875 -9.015 2.038 1.00 . A A . 38 PRO CA 1 1
39 35570 1 1 38 PRO CB C -2.774 -9.792 3.356 1.00 . A A . 38 PRO CB 1 1
39 35571 1 1 38 PRO CD C -5.114 -9.815 2.615 1.00 . A A . 38 PRO CD 1 1
39 35572 1 1 38 PRO CG C -4.170 -10.122 3.779 1.00 . A A . 38 PRO CG 1 1
39 35573 1 1 38 PRO HA H -2.475 -8.021 2.182 1.00 . A A . 38 PRO HA 1 1
39 35574 1 1 38 PRO HB2 H -2.208 -10.702 3.209 1.00 . A A . 38 PRO HB2 1 1
39 35575 1 1 38 PRO HB3 H -2.299 -9.181 4.109 1.00 . A A . 38 PRO HB3 1 1
39 35576 1 1 38 PRO HD2 H -5.386 -10.726 2.099 1.00 . A A . 38 PRO HD2 1 1
39 35577 1 1 38 PRO HD3 H -5.995 -9.302 2.971 1.00 . A A . 38 PRO HD3 1 1
39 35578 1 1 38 PRO HG2 H -4.234 -11.169 4.039 1.00 . A A . 38 PRO HG2 1 1
39 35579 1 1 38 PRO HG3 H -4.438 -9.517 4.627 1.00 . A A . 38 PRO HG3 1 1
39 35580 1 1 38 PRO N N -4.335 -8.935 1.737 1.00 . A A . 38 PRO N 1 1
39 35581 1 1 38 PRO O O -0.940 -9.447 0.687 1.00 . A A . 38 PRO O 1 1
39 35582 1 1 39 SER C C -1.824 -10.354 -1.969 1.00 . A A . 39 SER C 1 1
39 35583 1 1 39 SER CA C -2.198 -11.352 -0.886 1.00 . A A . 39 SER CA 1 1
39 35584 1 1 39 SER CB C -3.172 -12.393 -1.446 1.00 . A A . 39 SER CB 1 1
39 35585 1 1 39 SER H H -3.741 -10.788 0.443 1.00 . A A . 39 SER H 1 1
39 35586 1 1 39 SER HA H -1.305 -11.851 -0.540 1.00 . A A . 39 SER HA 1 1
39 35587 1 1 39 SER HB2 H -3.964 -11.901 -1.983 1.00 . A A . 39 SER HB2 1 1
39 35588 1 1 39 SER HB3 H -2.641 -13.052 -2.121 1.00 . A A . 39 SER HB3 1 1
39 35589 1 1 39 SER HG H -4.332 -12.572 0.105 1.00 . A A . 39 SER HG 1 1
39 35590 1 1 39 SER N N -2.804 -10.628 0.226 1.00 . A A . 39 SER N 1 1
39 35591 1 1 39 SER O O -0.846 -10.534 -2.695 1.00 . A A . 39 SER O 1 1
39 35592 1 1 39 SER OG O -3.727 -13.143 -0.374 1.00 . A A . 39 SER OG 1 1
39 35593 1 1 40 GLN C C -1.525 -7.130 -2.445 1.00 . A A . 40 GLN C 1 1
39 35594 1 1 40 GLN CA C -2.403 -8.235 -3.024 1.00 . A A . 40 GLN CA 1 1
39 35595 1 1 40 GLN CB C -3.743 -7.647 -3.482 1.00 . A A . 40 GLN CB 1 1
39 35596 1 1 40 GLN CD C -3.901 -8.817 -5.697 1.00 . A A . 40 GLN CD 1 1
39 35597 1 1 40 GLN CG C -4.515 -8.687 -4.305 1.00 . A A . 40 GLN CG 1 1
39 35598 1 1 40 GLN H H -3.379 -9.207 -1.427 1.00 . A A . 40 GLN H 1 1
39 35599 1 1 40 GLN HA H -1.905 -8.661 -3.875 1.00 . A A . 40 GLN HA 1 1
39 35600 1 1 40 GLN HB2 H -4.327 -7.369 -2.618 1.00 . A A . 40 GLN HB2 1 1
39 35601 1 1 40 GLN HB3 H -3.566 -6.771 -4.089 1.00 . A A . 40 GLN HB3 1 1
39 35602 1 1 40 GLN HE21 H -4.593 -7.069 -6.329 1.00 . A A . 40 GLN HE21 1 1
39 35603 1 1 40 GLN HE22 H -3.680 -7.941 -7.464 1.00 . A A . 40 GLN HE22 1 1
39 35604 1 1 40 GLN HG2 H -4.472 -9.643 -3.805 1.00 . A A . 40 GLN HG2 1 1
39 35605 1 1 40 GLN HG3 H -5.545 -8.376 -4.398 1.00 . A A . 40 GLN HG3 1 1
39 35606 1 1 40 GLN N N -2.625 -9.288 -2.050 1.00 . A A . 40 GLN N 1 1
39 35607 1 1 40 GLN NE2 N -4.073 -7.863 -6.569 1.00 . A A . 40 GLN NE2 1 1
39 35608 1 1 40 GLN O O -1.287 -6.130 -3.105 1.00 . A A . 40 GLN O 1 1
39 35609 1 1 40 GLN OE1 O -3.243 -9.814 -5.995 1.00 . A A . 40 GLN OE1 1 1
39 35610 1 1 41 SER C C 0.991 -6.025 -1.574 1.00 . A A . 41 SER C 1 1
39 35611 1 1 41 SER CA C -0.137 -6.333 -0.604 1.00 . A A . 41 SER CA 1 1
39 35612 1 1 41 SER CB C 0.444 -6.885 0.705 1.00 . A A . 41 SER CB 1 1
39 35613 1 1 41 SER H H -1.202 -8.158 -0.756 1.00 . A A . 41 SER H 1 1
39 35614 1 1 41 SER HA H -0.694 -5.430 -0.402 1.00 . A A . 41 SER HA 1 1
39 35615 1 1 41 SER HB2 H 0.986 -6.116 1.228 1.00 . A A . 41 SER HB2 1 1
39 35616 1 1 41 SER HB3 H -0.356 -7.242 1.343 1.00 . A A . 41 SER HB3 1 1
39 35617 1 1 41 SER HG H 2.186 -7.753 0.771 1.00 . A A . 41 SER HG 1 1
39 35618 1 1 41 SER N N -1.014 -7.328 -1.226 1.00 . A A . 41 SER N 1 1
39 35619 1 1 41 SER O O 1.461 -4.904 -1.657 1.00 . A A . 41 SER O 1 1
39 35620 1 1 41 SER OG O 1.328 -7.952 0.388 1.00 . A A . 41 SER OG 1 1
39 35621 1 1 42 ALA C C 1.986 -6.216 -4.547 1.00 . A A . 42 ALA C 1 1
39 35622 1 1 42 ALA CA C 2.427 -7.004 -3.317 1.00 . A A . 42 ALA CA 1 1
39 35623 1 1 42 ALA CB C 2.728 -8.423 -3.775 1.00 . A A . 42 ALA CB 1 1
39 35624 1 1 42 ALA H H 0.924 -7.913 -2.174 1.00 . A A . 42 ALA H 1 1
39 35625 1 1 42 ALA HA H 3.308 -6.573 -2.888 1.00 . A A . 42 ALA HA 1 1
39 35626 1 1 42 ALA HB1 H 2.899 -9.054 -2.918 1.00 . A A . 42 ALA HB1 1 1
39 35627 1 1 42 ALA HB2 H 3.601 -8.421 -4.409 1.00 . A A . 42 ALA HB2 1 1
39 35628 1 1 42 ALA HB3 H 1.872 -8.793 -4.334 1.00 . A A . 42 ALA HB3 1 1
39 35629 1 1 42 ALA N N 1.379 -7.065 -2.308 1.00 . A A . 42 ALA N 1 1
39 35630 1 1 42 ALA O O 2.751 -5.466 -5.150 1.00 . A A . 42 ALA O 1 1
39 35631 1 1 43 ASN C C -0.155 -4.361 -5.811 1.00 . A A . 43 ASN C 1 1
39 35632 1 1 43 ASN CA C 0.141 -5.814 -6.074 1.00 . A A . 43 ASN CA 1 1
39 35633 1 1 43 ASN CB C -1.177 -6.499 -6.305 1.00 . A A . 43 ASN CB 1 1
39 35634 1 1 43 ASN CG C -0.970 -7.880 -6.916 1.00 . A A . 43 ASN CG 1 1
39 35635 1 1 43 ASN H H 0.200 -7.066 -4.399 1.00 . A A . 43 ASN H 1 1
39 35636 1 1 43 ASN HA H 0.767 -5.925 -6.945 1.00 . A A . 43 ASN HA 1 1
39 35637 1 1 43 ASN HB2 H -1.662 -6.595 -5.342 1.00 . A A . 43 ASN HB2 1 1
39 35638 1 1 43 ASN HB3 H -1.778 -5.891 -6.952 1.00 . A A . 43 ASN HB3 1 1
39 35639 1 1 43 ASN HD21 H -1.652 -7.355 -8.703 1.00 . A A . 43 ASN HD21 1 1
39 35640 1 1 43 ASN HD22 H -1.156 -8.972 -8.562 1.00 . A A . 43 ASN HD22 1 1
39 35641 1 1 43 ASN N N 0.746 -6.445 -4.922 1.00 . A A . 43 ASN N 1 1
39 35642 1 1 43 ASN ND2 N -1.286 -8.086 -8.164 1.00 . A A . 43 ASN ND2 1 1
39 35643 1 1 43 ASN O O -0.151 -3.524 -6.705 1.00 . A A . 43 ASN O 1 1
39 35644 1 1 43 ASN OD1 O -0.514 -8.799 -6.235 1.00 . A A . 43 ASN OD1 1 1
39 35645 1 1 44 LEU C C 0.137 -1.783 -4.208 1.00 . A A . 44 LEU C 1 1
39 35646 1 1 44 LEU CA C -0.947 -2.818 -4.141 1.00 . A A . 44 LEU CA 1 1
39 35647 1 1 44 LEU CB C -1.548 -2.953 -2.762 1.00 . A A . 44 LEU CB 1 1
39 35648 1 1 44 LEU CD1 C -3.324 -4.328 -1.608 1.00 . A A . 44 LEU CD1 1 1
39 35649 1 1 44 LEU CD2 C -3.910 -2.791 -3.496 1.00 . A A . 44 LEU CD2 1 1
39 35650 1 1 44 LEU CG C -2.857 -3.730 -2.931 1.00 . A A . 44 LEU CG 1 1
39 35651 1 1 44 LEU H H -0.565 -4.872 -3.946 1.00 . A A . 44 LEU H 1 1
39 35652 1 1 44 LEU HA H -1.727 -2.500 -4.805 1.00 . A A . 44 LEU HA 1 1
39 35653 1 1 44 LEU HB2 H -0.869 -3.493 -2.133 1.00 . A A . 44 LEU HB2 1 1
39 35654 1 1 44 LEU HB3 H -1.747 -1.984 -2.342 1.00 . A A . 44 LEU HB3 1 1
39 35655 1 1 44 LEU HD11 H -4.290 -4.790 -1.747 1.00 . A A . 44 LEU HD11 1 1
39 35656 1 1 44 LEU HD12 H -3.398 -3.554 -0.865 1.00 . A A . 44 LEU HD12 1 1
39 35657 1 1 44 LEU HD13 H -2.617 -5.073 -1.286 1.00 . A A . 44 LEU HD13 1 1
39 35658 1 1 44 LEU HD21 H -3.997 -1.925 -2.857 1.00 . A A . 44 LEU HD21 1 1
39 35659 1 1 44 LEU HD22 H -4.854 -3.306 -3.547 1.00 . A A . 44 LEU HD22 1 1
39 35660 1 1 44 LEU HD23 H -3.611 -2.483 -4.492 1.00 . A A . 44 LEU HD23 1 1
39 35661 1 1 44 LEU HG H -2.703 -4.526 -3.634 1.00 . A A . 44 LEU HG 1 1
39 35662 1 1 44 LEU N N -0.520 -4.122 -4.576 1.00 . A A . 44 LEU N 1 1
39 35663 1 1 44 LEU O O -0.126 -0.693 -4.684 1.00 . A A . 44 LEU O 1 1
39 35664 1 1 45 LEU C C 2.623 -0.955 -5.456 1.00 . A A . 45 LEU C 1 1
39 35665 1 1 45 LEU CA C 2.415 -1.100 -3.972 1.00 . A A . 45 LEU CA 1 1
39 35666 1 1 45 LEU CB C 3.800 -1.330 -3.305 1.00 . A A . 45 LEU CB 1 1
39 35667 1 1 45 LEU CD1 C 2.832 -2.511 -1.329 1.00 . A A . 45 LEU CD1 1 1
39 35668 1 1 45 LEU CD2 C 3.715 -3.791 -3.331 1.00 . A A . 45 LEU CD2 1 1
39 35669 1 1 45 LEU CG C 3.879 -2.570 -2.437 1.00 . A A . 45 LEU CG 1 1
39 35670 1 1 45 LEU H H 1.549 -3.022 -3.497 1.00 . A A . 45 LEU H 1 1
39 35671 1 1 45 LEU HA H 2.006 -0.166 -3.601 1.00 . A A . 45 LEU HA 1 1
39 35672 1 1 45 LEU HB2 H 4.543 -1.418 -4.079 1.00 . A A . 45 LEU HB2 1 1
39 35673 1 1 45 LEU HB3 H 4.037 -0.466 -2.701 1.00 . A A . 45 LEU HB3 1 1
39 35674 1 1 45 LEU HD11 H 2.964 -1.593 -0.771 1.00 . A A . 45 LEU HD11 1 1
39 35675 1 1 45 LEU HD12 H 2.958 -3.353 -0.672 1.00 . A A . 45 LEU HD12 1 1
39 35676 1 1 45 LEU HD13 H 1.848 -2.531 -1.754 1.00 . A A . 45 LEU HD13 1 1
39 35677 1 1 45 LEU HD21 H 3.898 -3.502 -4.362 1.00 . A A . 45 LEU HD21 1 1
39 35678 1 1 45 LEU HD22 H 2.722 -4.176 -3.241 1.00 . A A . 45 LEU HD22 1 1
39 35679 1 1 45 LEU HD23 H 4.426 -4.548 -3.042 1.00 . A A . 45 LEU HD23 1 1
39 35680 1 1 45 LEU HG H 4.852 -2.605 -1.978 1.00 . A A . 45 LEU HG 1 1
39 35681 1 1 45 LEU N N 1.362 -2.111 -3.812 1.00 . A A . 45 LEU N 1 1
39 35682 1 1 45 LEU O O 2.939 0.102 -5.936 1.00 . A A . 45 LEU O 1 1
39 35683 1 1 46 ALA C C 1.561 -1.069 -8.194 1.00 . A A . 46 ALA C 1 1
39 35684 1 1 46 ALA CA C 2.563 -2.056 -7.623 1.00 . A A . 46 ALA CA 1 1
39 35685 1 1 46 ALA CB C 2.259 -3.446 -8.171 1.00 . A A . 46 ALA CB 1 1
39 35686 1 1 46 ALA H H 2.146 -2.881 -5.716 1.00 . A A . 46 ALA H 1 1
39 35687 1 1 46 ALA HA H 3.566 -1.767 -7.894 1.00 . A A . 46 ALA HA 1 1
39 35688 1 1 46 ALA HB1 H 2.390 -4.176 -7.388 1.00 . A A . 46 ALA HB1 1 1
39 35689 1 1 46 ALA HB2 H 2.924 -3.667 -8.991 1.00 . A A . 46 ALA HB2 1 1
39 35690 1 1 46 ALA HB3 H 1.234 -3.473 -8.516 1.00 . A A . 46 ALA HB3 1 1
39 35691 1 1 46 ALA N N 2.422 -2.058 -6.174 1.00 . A A . 46 ALA N 1 1
39 35692 1 1 46 ALA O O 1.886 -0.239 -9.042 1.00 . A A . 46 ALA O 1 1
39 35693 1 1 47 GLU C C -0.373 1.121 -7.584 1.00 . A A . 47 GLU C 1 1
39 35694 1 1 47 GLU CA C -0.734 -0.277 -8.021 1.00 . A A . 47 GLU CA 1 1
39 35695 1 1 47 GLU CB C -1.965 -0.732 -7.243 1.00 . A A . 47 GLU CB 1 1
39 35696 1 1 47 GLU CD C -3.644 -2.587 -7.212 1.00 . A A . 47 GLU CD 1 1
39 35697 1 1 47 GLU CG C -2.848 -1.632 -8.105 1.00 . A A . 47 GLU CG 1 1
39 35698 1 1 47 GLU H H 0.186 -1.817 -6.955 1.00 . A A . 47 GLU H 1 1
39 35699 1 1 47 GLU HA H -0.924 -0.312 -9.081 1.00 . A A . 47 GLU HA 1 1
39 35700 1 1 47 GLU HB2 H -1.635 -1.286 -6.368 1.00 . A A . 47 GLU HB2 1 1
39 35701 1 1 47 GLU HB3 H -2.527 0.131 -6.928 1.00 . A A . 47 GLU HB3 1 1
39 35702 1 1 47 GLU HG2 H -3.531 -1.013 -8.670 1.00 . A A . 47 GLU HG2 1 1
39 35703 1 1 47 GLU HG3 H -2.233 -2.203 -8.781 1.00 . A A . 47 GLU HG3 1 1
39 35704 1 1 47 GLU N N 0.349 -1.155 -7.658 1.00 . A A . 47 GLU N 1 1
39 35705 1 1 47 GLU O O -0.481 2.078 -8.328 1.00 . A A . 47 GLU O 1 1
39 35706 1 1 47 GLU OE1 O -3.099 -3.619 -6.846 1.00 . A A . 47 GLU OE1 1 1
39 35707 1 1 47 GLU OE2 O -4.782 -2.273 -6.903 1.00 . A A . 47 GLU OE2 1 1
39 35708 1 1 48 ALA C C 1.608 3.074 -6.472 1.00 . A A . 48 ALA C 1 1
39 35709 1 1 48 ALA CA C 0.469 2.418 -5.713 1.00 . A A . 48 ALA CA 1 1
39 35710 1 1 48 ALA CB C 0.894 2.120 -4.295 1.00 . A A . 48 ALA CB 1 1
39 35711 1 1 48 ALA H H 0.119 0.352 -5.841 1.00 . A A . 48 ALA H 1 1
39 35712 1 1 48 ALA HA H -0.365 3.084 -5.689 1.00 . A A . 48 ALA HA 1 1
39 35713 1 1 48 ALA HB1 H 1.930 1.822 -4.294 1.00 . A A . 48 ALA HB1 1 1
39 35714 1 1 48 ALA HB2 H 0.290 1.324 -3.897 1.00 . A A . 48 ALA HB2 1 1
39 35715 1 1 48 ALA HB3 H 0.764 3.002 -3.695 1.00 . A A . 48 ALA HB3 1 1
39 35716 1 1 48 ALA N N 0.066 1.184 -6.348 1.00 . A A . 48 ALA N 1 1
39 35717 1 1 48 ALA O O 1.577 4.270 -6.738 1.00 . A A . 48 ALA O 1 1
39 35718 1 1 49 LYS C C 3.171 3.264 -8.954 1.00 . A A . 49 LYS C 1 1
39 35719 1 1 49 LYS CA C 3.714 2.773 -7.619 1.00 . A A . 49 LYS CA 1 1
39 35720 1 1 49 LYS CB C 4.765 1.671 -7.828 1.00 . A A . 49 LYS CB 1 1
39 35721 1 1 49 LYS CD C 6.504 0.252 -6.684 1.00 . A A . 49 LYS CD 1 1
39 35722 1 1 49 LYS CE C 7.065 -0.159 -5.315 1.00 . A A . 49 LYS CE 1 1
39 35723 1 1 49 LYS CG C 5.530 1.427 -6.514 1.00 . A A . 49 LYS CG 1 1
39 35724 1 1 49 LYS H H 2.547 1.311 -6.612 1.00 . A A . 49 LYS H 1 1
39 35725 1 1 49 LYS HA H 4.166 3.603 -7.095 1.00 . A A . 49 LYS HA 1 1
39 35726 1 1 49 LYS HB2 H 4.274 0.759 -8.136 1.00 . A A . 49 LYS HB2 1 1
39 35727 1 1 49 LYS HB3 H 5.462 1.979 -8.594 1.00 . A A . 49 LYS HB3 1 1
39 35728 1 1 49 LYS HD2 H 5.983 -0.587 -7.124 1.00 . A A . 49 LYS HD2 1 1
39 35729 1 1 49 LYS HD3 H 7.317 0.549 -7.329 1.00 . A A . 49 LYS HD3 1 1
39 35730 1 1 49 LYS HE2 H 7.372 0.722 -4.770 1.00 . A A . 49 LYS HE2 1 1
39 35731 1 1 49 LYS HE3 H 6.302 -0.681 -4.755 1.00 . A A . 49 LYS HE3 1 1
39 35732 1 1 49 LYS HG2 H 6.089 2.317 -6.260 1.00 . A A . 49 LYS HG2 1 1
39 35733 1 1 49 LYS HG3 H 4.836 1.207 -5.721 1.00 . A A . 49 LYS HG3 1 1
39 35734 1 1 49 LYS HZ1 H 8.583 -1.380 -4.579 1.00 . A A . 49 LYS HZ1 1 1
39 35735 1 1 49 LYS HZ2 H 8.995 -0.541 -5.997 1.00 . A A . 49 LYS HZ2 1 1
39 35736 1 1 49 LYS HZ3 H 7.955 -1.882 -6.072 1.00 . A A . 49 LYS HZ3 1 1
39 35737 1 1 49 LYS N N 2.593 2.272 -6.844 1.00 . A A . 49 LYS N 1 1
39 35738 1 1 49 LYS NZ N 8.239 -1.058 -5.505 1.00 . A A . 49 LYS NZ 1 1
39 35739 1 1 49 LYS O O 3.613 4.288 -9.476 1.00 . A A . 49 LYS O 1 1
39 35740 1 1 50 LYS C C 0.690 4.217 -10.449 1.00 . A A . 50 LYS C 1 1
39 35741 1 1 50 LYS CA C 1.494 2.947 -10.699 1.00 . A A . 50 LYS CA 1 1
39 35742 1 1 50 LYS CB C 0.588 1.817 -11.217 1.00 . A A . 50 LYS CB 1 1
39 35743 1 1 50 LYS CD C 0.519 -0.304 -12.574 1.00 . A A . 50 LYS CD 1 1
39 35744 1 1 50 LYS CE C 0.947 -1.695 -12.089 1.00 . A A . 50 LYS CE 1 1
39 35745 1 1 50 LYS CG C 1.433 0.776 -11.964 1.00 . A A . 50 LYS CG 1 1
39 35746 1 1 50 LYS H H 1.798 1.776 -8.959 1.00 . A A . 50 LYS H 1 1
39 35747 1 1 50 LYS HA H 2.250 3.159 -11.442 1.00 . A A . 50 LYS HA 1 1
39 35748 1 1 50 LYS HB2 H 0.093 1.338 -10.383 1.00 . A A . 50 LYS HB2 1 1
39 35749 1 1 50 LYS HB3 H -0.153 2.226 -11.888 1.00 . A A . 50 LYS HB3 1 1
39 35750 1 1 50 LYS HD2 H -0.505 -0.121 -12.280 1.00 . A A . 50 LYS HD2 1 1
39 35751 1 1 50 LYS HD3 H 0.592 -0.266 -13.651 1.00 . A A . 50 LYS HD3 1 1
39 35752 1 1 50 LYS HE2 H 0.627 -2.439 -12.804 1.00 . A A . 50 LYS HE2 1 1
39 35753 1 1 50 LYS HE3 H 2.022 -1.733 -11.990 1.00 . A A . 50 LYS HE3 1 1
39 35754 1 1 50 LYS HG2 H 1.983 1.267 -12.757 1.00 . A A . 50 LYS HG2 1 1
39 35755 1 1 50 LYS HG3 H 2.129 0.318 -11.281 1.00 . A A . 50 LYS HG3 1 1
39 35756 1 1 50 LYS HZ1 H 0.383 -1.130 -10.168 1.00 . A A . 50 LYS HZ1 1 1
39 35757 1 1 50 LYS HZ2 H 0.810 -2.767 -10.309 1.00 . A A . 50 LYS HZ2 1 1
39 35758 1 1 50 LYS HZ3 H -0.685 -2.221 -10.906 1.00 . A A . 50 LYS HZ3 1 1
39 35759 1 1 50 LYS N N 2.152 2.550 -9.463 1.00 . A A . 50 LYS N 1 1
39 35760 1 1 50 LYS NZ N 0.316 -1.975 -10.768 1.00 . A A . 50 LYS NZ 1 1
39 35761 1 1 50 LYS O O 0.580 5.071 -11.316 1.00 . A A . 50 LYS O 1 1
39 35762 1 1 51 LEU C C 0.267 6.682 -8.675 1.00 . A A . 51 LEU C 1 1
39 35763 1 1 51 LEU CA C -0.634 5.475 -8.805 1.00 . A A . 51 LEU CA 1 1
39 35764 1 1 51 LEU CB C -1.246 5.203 -7.431 1.00 . A A . 51 LEU CB 1 1
39 35765 1 1 51 LEU CD1 C -3.580 5.898 -7.979 1.00 . A A . 51 LEU CD1 1 1
39 35766 1 1 51 LEU CD2 C -2.820 3.511 -8.451 1.00 . A A . 51 LEU CD2 1 1
39 35767 1 1 51 LEU CG C -2.699 4.732 -7.513 1.00 . A A . 51 LEU CG 1 1
39 35768 1 1 51 LEU H H 0.306 3.603 -8.584 1.00 . A A . 51 LEU H 1 1
39 35769 1 1 51 LEU HA H -1.417 5.671 -9.516 1.00 . A A . 51 LEU HA 1 1
39 35770 1 1 51 LEU HB2 H -0.668 4.457 -6.936 1.00 . A A . 51 LEU HB2 1 1
39 35771 1 1 51 LEU HB3 H -1.209 6.106 -6.860 1.00 . A A . 51 LEU HB3 1 1
39 35772 1 1 51 LEU HD11 H -3.382 6.768 -7.350 1.00 . A A . 51 LEU HD11 1 1
39 35773 1 1 51 LEU HD12 H -4.619 5.622 -7.890 1.00 . A A . 51 LEU HD12 1 1
39 35774 1 1 51 LEU HD13 H -3.356 6.140 -9.005 1.00 . A A . 51 LEU HD13 1 1
39 35775 1 1 51 LEU HD21 H -3.809 3.477 -8.880 1.00 . A A . 51 LEU HD21 1 1
39 35776 1 1 51 LEU HD22 H -2.644 2.602 -7.881 1.00 . A A . 51 LEU HD22 1 1
39 35777 1 1 51 LEU HD23 H -2.085 3.577 -9.240 1.00 . A A . 51 LEU HD23 1 1
39 35778 1 1 51 LEU HG H -3.015 4.446 -6.525 1.00 . A A . 51 LEU HG 1 1
39 35779 1 1 51 LEU N N 0.152 4.321 -9.229 1.00 . A A . 51 LEU N 1 1
39 35780 1 1 51 LEU O O -0.082 7.785 -9.081 1.00 . A A . 51 LEU O 1 1
39 35781 1 1 52 ASN C C 2.804 8.034 -9.240 1.00 . A A . 52 ASN C 1 1
39 35782 1 1 52 ASN CA C 2.417 7.483 -7.890 1.00 . A A . 52 ASN CA 1 1
39 35783 1 1 52 ASN CB C 3.622 6.864 -7.136 1.00 . A A . 52 ASN CB 1 1
39 35784 1 1 52 ASN CG C 5.015 7.300 -7.657 1.00 . A A . 52 ASN CG 1 1
39 35785 1 1 52 ASN H H 1.641 5.526 -7.795 1.00 . A A . 52 ASN H 1 1
39 35786 1 1 52 ASN HA H 1.981 8.263 -7.291 1.00 . A A . 52 ASN HA 1 1
39 35787 1 1 52 ASN HB2 H 3.547 7.133 -6.094 1.00 . A A . 52 ASN HB2 1 1
39 35788 1 1 52 ASN HB3 H 3.545 5.789 -7.219 1.00 . A A . 52 ASN HB3 1 1
39 35789 1 1 52 ASN HD21 H 5.968 5.864 -6.681 1.00 . A A . 52 ASN HD21 1 1
39 35790 1 1 52 ASN HD22 H 6.951 6.896 -7.601 1.00 . A A . 52 ASN HD22 1 1
39 35791 1 1 52 ASN N N 1.435 6.441 -8.092 1.00 . A A . 52 ASN N 1 1
39 35792 1 1 52 ASN ND2 N 6.064 6.629 -7.281 1.00 . A A . 52 ASN ND2 1 1
39 35793 1 1 52 ASN O O 2.826 9.245 -9.466 1.00 . A A . 52 ASN O 1 1
39 35794 1 1 52 ASN OD1 O 5.167 8.261 -8.405 1.00 . A A . 52 ASN OD1 1 1
39 35795 1 1 53 ASP C C 2.297 8.075 -12.228 1.00 . A A . 53 ASP C 1 1
39 35796 1 1 53 ASP CA C 3.478 7.469 -11.470 1.00 . A A . 53 ASP CA 1 1
39 35797 1 1 53 ASP CB C 3.973 6.212 -12.196 1.00 . A A . 53 ASP CB 1 1
39 35798 1 1 53 ASP CG C 5.208 5.614 -11.500 1.00 . A A . 53 ASP CG 1 1
39 35799 1 1 53 ASP H H 3.048 6.174 -9.888 1.00 . A A . 53 ASP H 1 1
39 35800 1 1 53 ASP HA H 4.277 8.178 -11.411 1.00 . A A . 53 ASP HA 1 1
39 35801 1 1 53 ASP HB2 H 3.180 5.476 -12.198 1.00 . A A . 53 ASP HB2 1 1
39 35802 1 1 53 ASP HB3 H 4.227 6.464 -13.214 1.00 . A A . 53 ASP HB3 1 1
39 35803 1 1 53 ASP N N 3.095 7.117 -10.135 1.00 . A A . 53 ASP N 1 1
39 35804 1 1 53 ASP O O 2.469 8.967 -13.062 1.00 . A A . 53 ASP O 1 1
39 35805 1 1 53 ASP OD1 O 5.882 6.329 -10.770 1.00 . A A . 53 ASP OD1 1 1
39 35806 1 1 53 ASP OD2 O 5.459 4.438 -11.707 1.00 . A A . 53 ASP OD2 1 1
39 35807 1 1 54 ALA C C -0.639 9.341 -12.172 1.00 . A A . 54 ALA C 1 1
39 35808 1 1 54 ALA CA C -0.121 7.987 -12.631 1.00 . A A . 54 ALA CA 1 1
39 35809 1 1 54 ALA CB C -1.219 6.985 -12.338 1.00 . A A . 54 ALA CB 1 1
39 35810 1 1 54 ALA H H 1.052 6.816 -11.279 1.00 . A A . 54 ALA H 1 1
39 35811 1 1 54 ALA HA H 0.047 8.009 -13.695 1.00 . A A . 54 ALA HA 1 1
39 35812 1 1 54 ALA HB1 H -1.323 6.899 -11.265 1.00 . A A . 54 ALA HB1 1 1
39 35813 1 1 54 ALA HB2 H -0.962 6.029 -12.762 1.00 . A A . 54 ALA HB2 1 1
39 35814 1 1 54 ALA HB3 H -2.147 7.334 -12.760 1.00 . A A . 54 ALA HB3 1 1
39 35815 1 1 54 ALA N N 1.105 7.544 -11.949 1.00 . A A . 54 ALA N 1 1
39 35816 1 1 54 ALA O O -1.119 10.136 -12.984 1.00 . A A . 54 ALA O 1 1
39 35817 1 1 55 GLN C C -0.089 11.920 -10.404 1.00 . A A . 55 GLN C 1 1
39 35818 1 1 55 GLN CA C -1.098 10.813 -10.307 1.00 . A A . 55 GLN CA 1 1
39 35819 1 1 55 GLN CB C -1.436 10.611 -8.834 1.00 . A A . 55 GLN CB 1 1
39 35820 1 1 55 GLN CD C -2.996 9.543 -7.205 1.00 . A A . 55 GLN CD 1 1
39 35821 1 1 55 GLN CG C -2.662 9.708 -8.683 1.00 . A A . 55 GLN CG 1 1
39 35822 1 1 55 GLN H H -0.221 8.891 -10.266 1.00 . A A . 55 GLN H 1 1
39 35823 1 1 55 GLN HA H -1.995 11.102 -10.833 1.00 . A A . 55 GLN HA 1 1
39 35824 1 1 55 GLN HB2 H -0.593 10.156 -8.336 1.00 . A A . 55 GLN HB2 1 1
39 35825 1 1 55 GLN HB3 H -1.642 11.569 -8.382 1.00 . A A . 55 GLN HB3 1 1
39 35826 1 1 55 GLN HE21 H -1.413 10.580 -6.571 1.00 . A A . 55 GLN HE21 1 1
39 35827 1 1 55 GLN HE22 H -2.413 9.940 -5.352 1.00 . A A . 55 GLN HE22 1 1
39 35828 1 1 55 GLN HG2 H -3.503 10.153 -9.195 1.00 . A A . 55 GLN HG2 1 1
39 35829 1 1 55 GLN HG3 H -2.452 8.740 -9.112 1.00 . A A . 55 GLN HG3 1 1
39 35830 1 1 55 GLN N N -0.584 9.578 -10.870 1.00 . A A . 55 GLN N 1 1
39 35831 1 1 55 GLN NE2 N -2.213 10.069 -6.299 1.00 . A A . 55 GLN NE2 1 1
39 35832 1 1 55 GLN O O -0.416 13.033 -10.822 1.00 . A A . 55 GLN O 1 1
39 35833 1 1 55 GLN OE1 O -4.005 8.929 -6.864 1.00 . A A . 55 GLN OE1 1 1
39 35834 1 1 56 ALA C C 1.646 13.941 -9.460 1.00 . A A . 56 ALA C 1 1
39 35835 1 1 56 ALA CA C 2.212 12.591 -9.958 1.00 . A A . 56 ALA CA 1 1
39 35836 1 1 56 ALA CB C 2.808 12.726 -11.362 1.00 . A A . 56 ALA CB 1 1
39 35837 1 1 56 ALA H H 1.292 10.685 -9.644 1.00 . A A . 56 ALA H 1 1
39 35838 1 1 56 ALA HA H 2.981 12.260 -9.279 1.00 . A A . 56 ALA HA 1 1
39 35839 1 1 56 ALA HB1 H 3.112 11.750 -11.713 1.00 . A A . 56 ALA HB1 1 1
39 35840 1 1 56 ALA HB2 H 3.665 13.381 -11.330 1.00 . A A . 56 ALA HB2 1 1
39 35841 1 1 56 ALA HB3 H 2.066 13.133 -12.033 1.00 . A A . 56 ALA HB3 1 1
39 35842 1 1 56 ALA N N 1.130 11.604 -9.974 1.00 . A A . 56 ALA N 1 1
39 35843 1 1 56 ALA O O 1.629 14.928 -10.199 1.00 . A A . 56 ALA O 1 1
39 35844 1 1 57 PRO C C 1.163 16.464 -7.972 1.00 . A A . 57 PRO C 1 1
39 35845 1 1 57 PRO CA C 0.471 15.151 -7.615 1.00 . A A . 57 PRO CA 1 1
39 35846 1 1 57 PRO CB C 0.520 14.875 -6.099 1.00 . A A . 57 PRO CB 1 1
39 35847 1 1 57 PRO CD C 1.108 12.855 -7.295 1.00 . A A . 57 PRO CD 1 1
39 35848 1 1 57 PRO CG C 1.190 13.550 -5.940 1.00 . A A . 57 PRO CG 1 1
39 35849 1 1 57 PRO HA H -0.564 15.177 -7.922 1.00 . A A . 57 PRO HA 1 1
39 35850 1 1 57 PRO HB2 H 1.087 15.644 -5.592 1.00 . A A . 57 PRO HB2 1 1
39 35851 1 1 57 PRO HB3 H -0.482 14.827 -5.697 1.00 . A A . 57 PRO HB3 1 1
39 35852 1 1 57 PRO HD2 H 1.958 12.222 -7.443 1.00 . A A . 57 PRO HD2 1 1
39 35853 1 1 57 PRO HD3 H 0.190 12.303 -7.389 1.00 . A A . 57 PRO HD3 1 1
39 35854 1 1 57 PRO HG2 H 2.223 13.696 -5.655 1.00 . A A . 57 PRO HG2 1 1
39 35855 1 1 57 PRO HG3 H 0.678 12.961 -5.196 1.00 . A A . 57 PRO HG3 1 1
39 35856 1 1 57 PRO N N 1.124 13.963 -8.235 1.00 . A A . 57 PRO N 1 1
39 35857 1 1 57 PRO O O 2.208 16.806 -7.416 1.00 . A A . 57 PRO O 1 1
39 35858 1 1 58 LYS C C 2.554 18.343 -9.792 1.00 . A A . 58 LYS C 1 1
39 35859 1 1 58 LYS CA C 1.073 18.467 -9.387 1.00 . A A . 58 LYS CA 1 1
39 35860 1 1 58 LYS CB C 0.876 19.536 -8.297 1.00 . A A . 58 LYS CB 1 1
39 35861 1 1 58 LYS CD C -0.844 20.777 -6.953 1.00 . A A . 58 LYS CD 1 1
39 35862 1 1 58 LYS CE C -2.316 20.785 -6.534 1.00 . A A . 58 LYS CE 1 1
39 35863 1 1 58 LYS CG C -0.620 19.674 -7.991 1.00 . A A . 58 LYS CG 1 1
39 35864 1 1 58 LYS H H -0.274 16.831 -9.303 1.00 . A A . 58 LYS H 1 1
39 35865 1 1 58 LYS HA H 0.506 18.761 -10.260 1.00 . A A . 58 LYS HA 1 1
39 35866 1 1 58 LYS HB2 H 1.403 19.241 -7.400 1.00 . A A . 58 LYS HB2 1 1
39 35867 1 1 58 LYS HB3 H 1.259 20.483 -8.646 1.00 . A A . 58 LYS HB3 1 1
39 35868 1 1 58 LYS HD2 H -0.222 20.592 -6.089 1.00 . A A . 58 LYS HD2 1 1
39 35869 1 1 58 LYS HD3 H -0.590 21.735 -7.382 1.00 . A A . 58 LYS HD3 1 1
39 35870 1 1 58 LYS HE2 H -2.923 21.135 -7.356 1.00 . A A . 58 LYS HE2 1 1
39 35871 1 1 58 LYS HE3 H -2.618 19.781 -6.267 1.00 . A A . 58 LYS HE3 1 1
39 35872 1 1 58 LYS HG2 H -1.150 19.922 -8.900 1.00 . A A . 58 LYS HG2 1 1
39 35873 1 1 58 LYS HG3 H -0.995 18.737 -7.603 1.00 . A A . 58 LYS HG3 1 1
39 35874 1 1 58 LYS HZ1 H -3.500 21.711 -5.093 1.00 . A A . 58 LYS HZ1 1 1
39 35875 1 1 58 LYS HZ2 H -2.179 22.647 -5.612 1.00 . A A . 58 LYS HZ2 1 1
39 35876 1 1 58 LYS HZ3 H -1.933 21.335 -4.563 1.00 . A A . 58 LYS HZ3 1 1
39 35877 1 1 58 LYS N N 0.553 17.181 -8.914 1.00 . A A . 58 LYS N 1 1
39 35878 1 1 58 LYS NZ N -2.496 21.687 -5.362 1.00 . A A . 58 LYS NZ 1 1
39 35879 1 1 58 LYS O O 2.809 17.717 -10.808 1.00 . A A . 58 LYS O 1 1
39 35880 1 1 58 LYS OXT O 3.408 18.862 -9.088 1.00 . A A . 58 LYS OXT 1 1
40 35881 1 1 1 VAL C C -5.129 -12.906 15.292 1.00 . A A . 1 VAL C 1 1
40 35882 1 1 1 VAL CA C -6.454 -13.219 15.990 1.00 . A A . 1 VAL CA 1 1
40 35883 1 1 1 VAL CB C -6.575 -12.401 17.290 1.00 . A A . 1 VAL CB 1 1
40 35884 1 1 1 VAL CG1 C -8.002 -12.514 17.843 1.00 . A A . 1 VAL CG1 1 1
40 35885 1 1 1 VAL CG2 C -5.579 -12.920 18.341 1.00 . A A . 1 VAL CG2 1 1
40 35886 1 1 1 VAL H1 H -6.557 -15.219 15.410 1.00 . A A . 1 VAL H1 1 1
40 35887 1 1 1 VAL H2 H -7.389 -14.872 16.850 1.00 . A A . 1 VAL H2 1 1
40 35888 1 1 1 VAL H3 H -5.693 -14.960 16.847 1.00 . A A . 1 VAL H3 1 1
40 35889 1 1 1 VAL HA H -7.269 -12.957 15.329 1.00 . A A . 1 VAL HA 1 1
40 35890 1 1 1 VAL HB H -6.361 -11.362 17.076 1.00 . A A . 1 VAL HB 1 1
40 35891 1 1 1 VAL HG11 H -8.708 -12.203 17.086 1.00 . A A . 1 VAL HG11 1 1
40 35892 1 1 1 VAL HG12 H -8.103 -11.877 18.710 1.00 . A A . 1 VAL HG12 1 1
40 35893 1 1 1 VAL HG13 H -8.204 -13.537 18.124 1.00 . A A . 1 VAL HG13 1 1
40 35894 1 1 1 VAL HG21 H -5.627 -12.295 19.221 1.00 . A A . 1 VAL HG21 1 1
40 35895 1 1 1 VAL HG22 H -4.578 -12.891 17.938 1.00 . A A . 1 VAL HG22 1 1
40 35896 1 1 1 VAL HG23 H -5.830 -13.937 18.609 1.00 . A A . 1 VAL HG23 1 1
40 35897 1 1 1 VAL N N -6.529 -14.678 16.298 1.00 . A A . 1 VAL N 1 1
40 35898 1 1 1 VAL O O -5.018 -11.904 14.584 1.00 . A A . 1 VAL O 1 1
40 35899 1 1 2 ASP C C -2.858 -13.936 13.402 1.00 . A A . 2 ASP C 1 1
40 35900 1 1 2 ASP CA C -2.819 -13.580 14.886 1.00 . A A . 2 ASP CA 1 1
40 35901 1 1 2 ASP CB C -1.774 -14.452 15.593 1.00 . A A . 2 ASP CB 1 1
40 35902 1 1 2 ASP CG C -0.389 -14.196 14.995 1.00 . A A . 2 ASP CG 1 1
40 35903 1 1 2 ASP H H -4.283 -14.550 16.072 1.00 . A A . 2 ASP H 1 1
40 35904 1 1 2 ASP HA H -2.532 -12.544 14.990 1.00 . A A . 2 ASP HA 1 1
40 35905 1 1 2 ASP HB2 H -1.761 -14.210 16.647 1.00 . A A . 2 ASP HB2 1 1
40 35906 1 1 2 ASP HB3 H -2.031 -15.494 15.470 1.00 . A A . 2 ASP HB3 1 1
40 35907 1 1 2 ASP N N -4.132 -13.771 15.497 1.00 . A A . 2 ASP N 1 1
40 35908 1 1 2 ASP O O -3.259 -15.041 13.028 1.00 . A A . 2 ASP O 1 1
40 35909 1 1 2 ASP OD1 O 0.261 -13.260 15.429 1.00 . A A . 2 ASP OD1 1 1
40 35910 1 1 2 ASP OD2 O -0.002 -14.935 14.102 1.00 . A A . 2 ASP OD2 1 1
40 35911 1 1 3 ASN C C -1.092 -12.655 10.552 1.00 . A A . 3 ASN C 1 1
40 35912 1 1 3 ASN CA C -2.403 -13.185 11.123 1.00 . A A . 3 ASN CA 1 1
40 35913 1 1 3 ASN CB C -3.588 -12.459 10.469 1.00 . A A . 3 ASN CB 1 1
40 35914 1 1 3 ASN CG C -4.120 -13.265 9.283 1.00 . A A . 3 ASN CG 1 1
40 35915 1 1 3 ASN H H -2.124 -12.135 12.940 1.00 . A A . 3 ASN H 1 1
40 35916 1 1 3 ASN HA H -2.474 -14.242 10.908 1.00 . A A . 3 ASN HA 1 1
40 35917 1 1 3 ASN HB2 H -4.377 -12.334 11.197 1.00 . A A . 3 ASN HB2 1 1
40 35918 1 1 3 ASN HB3 H -3.266 -11.487 10.123 1.00 . A A . 3 ASN HB3 1 1
40 35919 1 1 3 ASN HD21 H -6.020 -12.834 9.659 1.00 . A A . 3 ASN HD21 1 1
40 35920 1 1 3 ASN HD22 H -5.755 -13.825 8.307 1.00 . A A . 3 ASN HD22 1 1
40 35921 1 1 3 ASN N N -2.432 -12.989 12.570 1.00 . A A . 3 ASN N 1 1
40 35922 1 1 3 ASN ND2 N -5.405 -13.311 9.066 1.00 . A A . 3 ASN ND2 1 1
40 35923 1 1 3 ASN O O -0.400 -11.863 11.196 1.00 . A A . 3 ASN O 1 1
40 35924 1 1 3 ASN OD1 O -3.348 -13.863 8.533 1.00 . A A . 3 ASN OD1 1 1
40 35925 1 1 4 LYS C C 0.276 -11.343 7.960 1.00 . A A . 4 LYS C 1 1
40 35926 1 1 4 LYS CA C 0.483 -12.663 8.690 1.00 . A A . 4 LYS CA 1 1
40 35927 1 1 4 LYS CB C 0.983 -13.733 7.707 1.00 . A A . 4 LYS CB 1 1
40 35928 1 1 4 LYS CD C 1.987 -15.092 9.601 1.00 . A A . 4 LYS CD 1 1
40 35929 1 1 4 LYS CE C 1.202 -15.226 10.921 1.00 . A A . 4 LYS CE 1 1
40 35930 1 1 4 LYS CG C 1.027 -15.114 8.392 1.00 . A A . 4 LYS CG 1 1
40 35931 1 1 4 LYS H H -1.345 -13.728 8.878 1.00 . A A . 4 LYS H 1 1
40 35932 1 1 4 LYS HA H 1.222 -12.509 9.442 1.00 . A A . 4 LYS HA 1 1
40 35933 1 1 4 LYS HB2 H 0.319 -13.773 6.856 1.00 . A A . 4 LYS HB2 1 1
40 35934 1 1 4 LYS HB3 H 1.975 -13.472 7.371 1.00 . A A . 4 LYS HB3 1 1
40 35935 1 1 4 LYS HD2 H 2.679 -15.919 9.516 1.00 . A A . 4 LYS HD2 1 1
40 35936 1 1 4 LYS HD3 H 2.544 -14.167 9.608 1.00 . A A . 4 LYS HD3 1 1
40 35937 1 1 4 LYS HE2 H 0.143 -15.282 10.719 1.00 . A A . 4 LYS HE2 1 1
40 35938 1 1 4 LYS HE3 H 1.514 -16.126 11.434 1.00 . A A . 4 LYS HE3 1 1
40 35939 1 1 4 LYS HG2 H 0.033 -15.384 8.716 1.00 . A A . 4 LYS HG2 1 1
40 35940 1 1 4 LYS HG3 H 1.374 -15.848 7.678 1.00 . A A . 4 LYS HG3 1 1
40 35941 1 1 4 LYS HZ1 H 1.028 -14.187 12.718 1.00 . A A . 4 LYS HZ1 1 1
40 35942 1 1 4 LYS HZ2 H 1.090 -13.189 11.343 1.00 . A A . 4 LYS HZ2 1 1
40 35943 1 1 4 LYS HZ3 H 2.502 -13.937 11.916 1.00 . A A . 4 LYS HZ3 1 1
40 35944 1 1 4 LYS N N -0.754 -13.098 9.341 1.00 . A A . 4 LYS N 1 1
40 35945 1 1 4 LYS NZ N 1.477 -14.046 11.790 1.00 . A A . 4 LYS NZ 1 1
40 35946 1 1 4 LYS O O 1.164 -10.863 7.249 1.00 . A A . 4 LYS O 1 1
40 35947 1 1 5 PHE C C -0.268 -8.416 7.787 1.00 . A A . 5 PHE C 1 1
40 35948 1 1 5 PHE CA C -1.269 -9.519 7.503 1.00 . A A . 5 PHE CA 1 1
40 35949 1 1 5 PHE CB C -2.589 -9.021 8.078 1.00 . A A . 5 PHE CB 1 1
40 35950 1 1 5 PHE CD1 C -3.782 -11.029 7.107 1.00 . A A . 5 PHE CD1 1 1
40 35951 1 1 5 PHE CD2 C -4.905 -8.874 7.144 1.00 . A A . 5 PHE CD2 1 1
40 35952 1 1 5 PHE CE1 C -4.916 -11.597 6.505 1.00 . A A . 5 PHE CE1 1 1
40 35953 1 1 5 PHE CE2 C -6.028 -9.440 6.546 1.00 . A A . 5 PHE CE2 1 1
40 35954 1 1 5 PHE CG C -3.782 -9.662 7.422 1.00 . A A . 5 PHE CG 1 1
40 35955 1 1 5 PHE CZ C -6.036 -10.797 6.226 1.00 . A A . 5 PHE CZ 1 1
40 35956 1 1 5 PHE H H -1.564 -11.219 8.713 1.00 . A A . 5 PHE H 1 1
40 35957 1 1 5 PHE HA H -1.372 -9.657 6.438 1.00 . A A . 5 PHE HA 1 1
40 35958 1 1 5 PHE HB2 H -2.616 -9.228 9.137 1.00 . A A . 5 PHE HB2 1 1
40 35959 1 1 5 PHE HB3 H -2.630 -7.956 7.928 1.00 . A A . 5 PHE HB3 1 1
40 35960 1 1 5 PHE HD1 H -2.910 -11.643 7.330 1.00 . A A . 5 PHE HD1 1 1
40 35961 1 1 5 PHE HD2 H -4.899 -7.822 7.388 1.00 . A A . 5 PHE HD2 1 1
40 35962 1 1 5 PHE HE1 H -4.925 -12.648 6.255 1.00 . A A . 5 PHE HE1 1 1
40 35963 1 1 5 PHE HE2 H -6.893 -8.828 6.333 1.00 . A A . 5 PHE HE2 1 1
40 35964 1 1 5 PHE HZ H -6.906 -11.223 5.759 1.00 . A A . 5 PHE HZ 1 1
40 35965 1 1 5 PHE N N -0.908 -10.775 8.139 1.00 . A A . 5 PHE N 1 1
40 35966 1 1 5 PHE O O 0.226 -7.776 6.873 1.00 . A A . 5 PHE O 1 1
40 35967 1 1 6 ASN C C 2.200 -7.140 8.821 1.00 . A A . 6 ASN C 1 1
40 35968 1 1 6 ASN CA C 0.837 -7.070 9.476 1.00 . A A . 6 ASN CA 1 1
40 35969 1 1 6 ASN CB C 1.014 -7.101 10.985 1.00 . A A . 6 ASN CB 1 1
40 35970 1 1 6 ASN CG C 1.750 -5.849 11.458 1.00 . A A . 6 ASN CG 1 1
40 35971 1 1 6 ASN H H -0.501 -8.685 9.757 1.00 . A A . 6 ASN H 1 1
40 35972 1 1 6 ASN HA H 0.368 -6.138 9.209 1.00 . A A . 6 ASN HA 1 1
40 35973 1 1 6 ASN HB2 H 0.045 -7.149 11.453 1.00 . A A . 6 ASN HB2 1 1
40 35974 1 1 6 ASN HB3 H 1.586 -7.974 11.249 1.00 . A A . 6 ASN HB3 1 1
40 35975 1 1 6 ASN HD21 H 0.157 -4.676 11.310 1.00 . A A . 6 ASN HD21 1 1
40 35976 1 1 6 ASN HD22 H 1.572 -3.912 11.849 1.00 . A A . 6 ASN HD22 1 1
40 35977 1 1 6 ASN N N -0.033 -8.163 9.071 1.00 . A A . 6 ASN N 1 1
40 35978 1 1 6 ASN ND2 N 1.106 -4.718 11.546 1.00 . A A . 6 ASN ND2 1 1
40 35979 1 1 6 ASN O O 2.652 -6.147 8.287 1.00 . A A . 6 ASN O 1 1
40 35980 1 1 6 ASN OD1 O 2.943 -5.904 11.752 1.00 . A A . 6 ASN OD1 1 1
40 35981 1 1 7 LYS C C 4.062 -8.095 6.740 1.00 . A A . 7 LYS C 1 1
40 35982 1 1 7 LYS CA C 4.147 -8.442 8.219 1.00 . A A . 7 LYS CA 1 1
40 35983 1 1 7 LYS CB C 4.651 -9.874 8.396 1.00 . A A . 7 LYS CB 1 1
40 35984 1 1 7 LYS CD C 6.957 -9.201 7.538 1.00 . A A . 7 LYS CD 1 1
40 35985 1 1 7 LYS CE C 7.416 -7.817 8.021 1.00 . A A . 7 LYS CE 1 1
40 35986 1 1 7 LYS CG C 6.173 -9.914 8.652 1.00 . A A . 7 LYS CG 1 1
40 35987 1 1 7 LYS H H 2.422 -9.079 9.261 1.00 . A A . 7 LYS H 1 1
40 35988 1 1 7 LYS HA H 4.832 -7.773 8.704 1.00 . A A . 7 LYS HA 1 1
40 35989 1 1 7 LYS HB2 H 4.147 -10.302 9.244 1.00 . A A . 7 LYS HB2 1 1
40 35990 1 1 7 LYS HB3 H 4.421 -10.445 7.515 1.00 . A A . 7 LYS HB3 1 1
40 35991 1 1 7 LYS HD2 H 7.822 -9.794 7.280 1.00 . A A . 7 LYS HD2 1 1
40 35992 1 1 7 LYS HD3 H 6.333 -9.092 6.670 1.00 . A A . 7 LYS HD3 1 1
40 35993 1 1 7 LYS HE2 H 6.624 -7.102 7.876 1.00 . A A . 7 LYS HE2 1 1
40 35994 1 1 7 LYS HE3 H 7.666 -7.864 9.072 1.00 . A A . 7 LYS HE3 1 1
40 35995 1 1 7 LYS HG2 H 6.387 -9.443 9.597 1.00 . A A . 7 LYS HG2 1 1
40 35996 1 1 7 LYS HG3 H 6.491 -10.944 8.692 1.00 . A A . 7 LYS HG3 1 1
40 35997 1 1 7 LYS HZ1 H 9.461 -7.460 7.852 1.00 . A A . 7 LYS HZ1 1 1
40 35998 1 1 7 LYS HZ2 H 8.495 -6.406 6.934 1.00 . A A . 7 LYS HZ2 1 1
40 35999 1 1 7 LYS HZ3 H 8.736 -8.007 6.420 1.00 . A A . 7 LYS HZ3 1 1
40 36000 1 1 7 LYS N N 2.837 -8.305 8.836 1.00 . A A . 7 LYS N 1 1
40 36001 1 1 7 LYS NZ N 8.618 -7.390 7.249 1.00 . A A . 7 LYS NZ 1 1
40 36002 1 1 7 LYS O O 4.894 -7.359 6.216 1.00 . A A . 7 LYS O 1 1
40 36003 1 1 8 GLU C C 2.482 -6.853 4.485 1.00 . A A . 8 GLU C 1 1
40 36004 1 1 8 GLU CA C 2.818 -8.328 4.672 1.00 . A A . 8 GLU CA 1 1
40 36005 1 1 8 GLU CB C 1.685 -9.231 4.168 1.00 . A A . 8 GLU CB 1 1
40 36006 1 1 8 GLU CD C 1.103 -10.423 2.018 1.00 . A A . 8 GLU CD 1 1
40 36007 1 1 8 GLU CG C 1.518 -9.089 2.652 1.00 . A A . 8 GLU CG 1 1
40 36008 1 1 8 GLU H H 2.360 -9.150 6.567 1.00 . A A . 8 GLU H 1 1
40 36009 1 1 8 GLU HA H 3.728 -8.554 4.124 1.00 . A A . 8 GLU HA 1 1
40 36010 1 1 8 GLU HB2 H 1.919 -10.258 4.411 1.00 . A A . 8 GLU HB2 1 1
40 36011 1 1 8 GLU HB3 H 0.763 -8.953 4.656 1.00 . A A . 8 GLU HB3 1 1
40 36012 1 1 8 GLU HG2 H 0.754 -8.354 2.459 1.00 . A A . 8 GLU HG2 1 1
40 36013 1 1 8 GLU HG3 H 2.450 -8.760 2.216 1.00 . A A . 8 GLU HG3 1 1
40 36014 1 1 8 GLU N N 3.024 -8.602 6.083 1.00 . A A . 8 GLU N 1 1
40 36015 1 1 8 GLU O O 2.880 -6.229 3.501 1.00 . A A . 8 GLU O 1 1
40 36016 1 1 8 GLU OE1 O 0.272 -11.110 2.594 1.00 . A A . 8 GLU OE1 1 1
40 36017 1 1 8 GLU OE2 O 1.611 -10.729 0.952 1.00 . A A . 8 GLU OE2 1 1
40 36018 1 1 9 ARG C C 2.496 -3.995 5.822 1.00 . A A . 9 ARG C 1 1
40 36019 1 1 9 ARG CA C 1.349 -4.931 5.469 1.00 . A A . 9 ARG CA 1 1
40 36020 1 1 9 ARG CB C 0.179 -4.724 6.437 1.00 . A A . 9 ARG CB 1 1
40 36021 1 1 9 ARG CD C -2.289 -5.105 6.756 1.00 . A A . 9 ARG CD 1 1
40 36022 1 1 9 ARG CG C -1.094 -5.329 5.829 1.00 . A A . 9 ARG CG 1 1
40 36023 1 1 9 ARG CZ C -2.309 -4.920 9.181 1.00 . A A . 9 ARG CZ 1 1
40 36024 1 1 9 ARG H H 1.492 -6.878 6.210 1.00 . A A . 9 ARG H 1 1
40 36025 1 1 9 ARG HA H 1.008 -4.686 4.479 1.00 . A A . 9 ARG HA 1 1
40 36026 1 1 9 ARG HB2 H 0.400 -5.205 7.376 1.00 . A A . 9 ARG HB2 1 1
40 36027 1 1 9 ARG HB3 H 0.029 -3.667 6.601 1.00 . A A . 9 ARG HB3 1 1
40 36028 1 1 9 ARG HD2 H -2.508 -4.049 6.809 1.00 . A A . 9 ARG HD2 1 1
40 36029 1 1 9 ARG HD3 H -3.147 -5.628 6.353 1.00 . A A . 9 ARG HD3 1 1
40 36030 1 1 9 ARG HE H -1.547 -6.478 8.191 1.00 . A A . 9 ARG HE 1 1
40 36031 1 1 9 ARG HG2 H -1.287 -4.854 4.889 1.00 . A A . 9 ARG HG2 1 1
40 36032 1 1 9 ARG HG3 H -0.959 -6.385 5.668 1.00 . A A . 9 ARG HG3 1 1
40 36033 1 1 9 ARG HH11 H -4.225 -5.492 9.172 1.00 . A A . 9 ARG HH11 1 1
40 36034 1 1 9 ARG HH12 H -3.767 -4.426 10.458 1.00 . A A . 9 ARG HH12 1 1
40 36035 1 1 9 ARG HH21 H -0.465 -4.192 9.435 1.00 . A A . 9 ARG HH21 1 1
40 36036 1 1 9 ARG HH22 H -1.637 -3.690 10.607 1.00 . A A . 9 ARG HH22 1 1
40 36037 1 1 9 ARG N N 1.757 -6.318 5.460 1.00 . A A . 9 ARG N 1 1
40 36038 1 1 9 ARG NE N -1.993 -5.611 8.094 1.00 . A A . 9 ARG NE 1 1
40 36039 1 1 9 ARG NH1 N -3.528 -4.948 9.640 1.00 . A A . 9 ARG NH1 1 1
40 36040 1 1 9 ARG NH2 N -1.400 -4.213 9.788 1.00 . A A . 9 ARG NH2 1 1
40 36041 1 1 9 ARG O O 2.524 -2.893 5.332 1.00 . A A . 9 ARG O 1 1
40 36042 1 1 10 VAL C C 5.391 -3.287 5.868 1.00 . A A . 10 VAL C 1 1
40 36043 1 1 10 VAL CA C 4.552 -3.564 7.082 1.00 . A A . 10 VAL CA 1 1
40 36044 1 1 10 VAL CB C 5.503 -4.226 8.097 1.00 . A A . 10 VAL CB 1 1
40 36045 1 1 10 VAL CG1 C 6.524 -3.176 8.579 1.00 . A A . 10 VAL CG1 1 1
40 36046 1 1 10 VAL CG2 C 4.751 -4.813 9.295 1.00 . A A . 10 VAL CG2 1 1
40 36047 1 1 10 VAL H H 3.357 -5.322 7.041 1.00 . A A . 10 VAL H 1 1
40 36048 1 1 10 VAL HA H 4.170 -2.647 7.488 1.00 . A A . 10 VAL HA 1 1
40 36049 1 1 10 VAL HB H 6.038 -5.022 7.594 1.00 . A A . 10 VAL HB 1 1
40 36050 1 1 10 VAL HG11 H 7.404 -3.676 8.955 1.00 . A A . 10 VAL HG11 1 1
40 36051 1 1 10 VAL HG12 H 6.085 -2.580 9.365 1.00 . A A . 10 VAL HG12 1 1
40 36052 1 1 10 VAL HG13 H 6.805 -2.526 7.752 1.00 . A A . 10 VAL HG13 1 1
40 36053 1 1 10 VAL HG21 H 3.751 -4.413 9.332 1.00 . A A . 10 VAL HG21 1 1
40 36054 1 1 10 VAL HG22 H 5.271 -4.566 10.207 1.00 . A A . 10 VAL HG22 1 1
40 36055 1 1 10 VAL HG23 H 4.710 -5.892 9.188 1.00 . A A . 10 VAL HG23 1 1
40 36056 1 1 10 VAL N N 3.426 -4.427 6.684 1.00 . A A . 10 VAL N 1 1
40 36057 1 1 10 VAL O O 5.771 -2.156 5.564 1.00 . A A . 10 VAL O 1 1
40 36058 1 1 11 ILE C C 5.797 -3.492 2.975 1.00 . A A . 11 ILE C 1 1
40 36059 1 1 11 ILE CA C 6.484 -4.345 4.021 1.00 . A A . 11 ILE CA 1 1
40 36060 1 1 11 ILE CB C 6.624 -5.782 3.526 1.00 . A A . 11 ILE CB 1 1
40 36061 1 1 11 ILE CD1 C 7.191 -8.115 4.269 1.00 . A A . 11 ILE CD1 1 1
40 36062 1 1 11 ILE CG1 C 7.338 -6.625 4.601 1.00 . A A . 11 ILE CG1 1 1
40 36063 1 1 11 ILE CG2 C 7.413 -5.808 2.219 1.00 . A A . 11 ILE CG2 1 1
40 36064 1 1 11 ILE H H 5.351 -5.235 5.528 1.00 . A A . 11 ILE H 1 1
40 36065 1 1 11 ILE HA H 7.454 -3.944 4.250 1.00 . A A . 11 ILE HA 1 1
40 36066 1 1 11 ILE HB H 5.639 -6.192 3.349 1.00 . A A . 11 ILE HB 1 1
40 36067 1 1 11 ILE HD11 H 6.182 -8.436 4.490 1.00 . A A . 11 ILE HD11 1 1
40 36068 1 1 11 ILE HD12 H 7.885 -8.689 4.866 1.00 . A A . 11 ILE HD12 1 1
40 36069 1 1 11 ILE HD13 H 7.397 -8.269 3.218 1.00 . A A . 11 ILE HD13 1 1
40 36070 1 1 11 ILE HG12 H 8.387 -6.364 4.626 1.00 . A A . 11 ILE HG12 1 1
40 36071 1 1 11 ILE HG13 H 6.897 -6.427 5.572 1.00 . A A . 11 ILE HG13 1 1
40 36072 1 1 11 ILE HG21 H 8.434 -5.518 2.407 1.00 . A A . 11 ILE HG21 1 1
40 36073 1 1 11 ILE HG22 H 6.964 -5.113 1.514 1.00 . A A . 11 ILE HG22 1 1
40 36074 1 1 11 ILE HG23 H 7.386 -6.812 1.815 1.00 . A A . 11 ILE HG23 1 1
40 36075 1 1 11 ILE N N 5.685 -4.374 5.202 1.00 . A A . 11 ILE N 1 1
40 36076 1 1 11 ILE O O 6.408 -2.621 2.362 1.00 . A A . 11 ILE O 1 1
40 36077 1 1 12 ALA C C 3.403 -1.641 2.216 1.00 . A A . 12 ALA C 1 1
40 36078 1 1 12 ALA CA C 3.703 -3.075 1.820 1.00 . A A . 12 ALA CA 1 1
40 36079 1 1 12 ALA CB C 2.403 -3.828 1.706 1.00 . A A . 12 ALA CB 1 1
40 36080 1 1 12 ALA H H 4.110 -4.487 3.326 1.00 . A A . 12 ALA H 1 1
40 36081 1 1 12 ALA HA H 4.190 -3.084 0.859 1.00 . A A . 12 ALA HA 1 1
40 36082 1 1 12 ALA HB1 H 1.653 -3.181 1.280 1.00 . A A . 12 ALA HB1 1 1
40 36083 1 1 12 ALA HB2 H 2.095 -4.153 2.700 1.00 . A A . 12 ALA HB2 1 1
40 36084 1 1 12 ALA HB3 H 2.552 -4.685 1.072 1.00 . A A . 12 ALA HB3 1 1
40 36085 1 1 12 ALA N N 4.517 -3.773 2.794 1.00 . A A . 12 ALA N 1 1
40 36086 1 1 12 ALA O O 3.620 -0.743 1.425 1.00 . A A . 12 ALA O 1 1
40 36087 1 1 13 ILE C C 3.889 0.763 3.797 1.00 . A A . 13 ILE C 1 1
40 36088 1 1 13 ILE CA C 2.637 -0.073 3.894 1.00 . A A . 13 ILE CA 1 1
40 36089 1 1 13 ILE CB C 2.117 -0.084 5.345 1.00 . A A . 13 ILE CB 1 1
40 36090 1 1 13 ILE CD1 C 1.894 1.727 7.094 1.00 . A A . 13 ILE CD1 1 1
40 36091 1 1 13 ILE CG1 C 1.530 1.300 5.674 1.00 . A A . 13 ILE CG1 1 1
40 36092 1 1 13 ILE CG2 C 3.262 -0.433 6.317 1.00 . A A . 13 ILE CG2 1 1
40 36093 1 1 13 ILE H H 2.810 -2.163 4.061 1.00 . A A . 13 ILE H 1 1
40 36094 1 1 13 ILE HA H 1.876 0.348 3.249 1.00 . A A . 13 ILE HA 1 1
40 36095 1 1 13 ILE HB H 1.339 -0.829 5.435 1.00 . A A . 13 ILE HB 1 1
40 36096 1 1 13 ILE HD11 H 1.334 2.608 7.363 1.00 . A A . 13 ILE HD11 1 1
40 36097 1 1 13 ILE HD12 H 2.954 1.941 7.136 1.00 . A A . 13 ILE HD12 1 1
40 36098 1 1 13 ILE HD13 H 1.662 0.923 7.778 1.00 . A A . 13 ILE HD13 1 1
40 36099 1 1 13 ILE HG12 H 1.926 2.018 4.982 1.00 . A A . 13 ILE HG12 1 1
40 36100 1 1 13 ILE HG13 H 0.459 1.264 5.576 1.00 . A A . 13 ILE HG13 1 1
40 36101 1 1 13 ILE HG21 H 3.854 -1.217 5.900 1.00 . A A . 13 ILE HG21 1 1
40 36102 1 1 13 ILE HG22 H 2.850 -0.758 7.260 1.00 . A A . 13 ILE HG22 1 1
40 36103 1 1 13 ILE HG23 H 3.884 0.437 6.477 1.00 . A A . 13 ILE HG23 1 1
40 36104 1 1 13 ILE N N 2.942 -1.418 3.445 1.00 . A A . 13 ILE N 1 1
40 36105 1 1 13 ILE O O 3.849 1.923 3.421 1.00 . A A . 13 ILE O 1 1
40 36106 1 1 14 GLY C C 6.539 1.167 2.581 1.00 . A A . 14 GLY C 1 1
40 36107 1 1 14 GLY CA C 6.280 0.778 4.032 1.00 . A A . 14 GLY CA 1 1
40 36108 1 1 14 GLY H H 4.966 -0.800 4.353 1.00 . A A . 14 GLY H 1 1
40 36109 1 1 14 GLY HA2 H 6.253 1.662 4.661 1.00 . A A . 14 GLY HA2 1 1
40 36110 1 1 14 GLY HA3 H 7.050 0.102 4.382 1.00 . A A . 14 GLY HA3 1 1
40 36111 1 1 14 GLY N N 5.006 0.130 4.107 1.00 . A A . 14 GLY N 1 1
40 36112 1 1 14 GLY O O 7.054 2.251 2.305 1.00 . A A . 14 GLY O 1 1
40 36113 1 1 15 GLU C C 5.339 1.644 -0.231 1.00 . A A . 15 GLU C 1 1
40 36114 1 1 15 GLU CA C 6.304 0.551 0.230 1.00 . A A . 15 GLU CA 1 1
40 36115 1 1 15 GLU CB C 5.982 -0.708 -0.580 1.00 . A A . 15 GLU CB 1 1
40 36116 1 1 15 GLU CD C 7.811 -2.183 -1.488 1.00 . A A . 15 GLU CD 1 1
40 36117 1 1 15 GLU CG C 6.969 -1.840 -0.257 1.00 . A A . 15 GLU CG 1 1
40 36118 1 1 15 GLU H H 5.713 -0.575 1.924 1.00 . A A . 15 GLU H 1 1
40 36119 1 1 15 GLU HA H 7.318 0.849 0.040 1.00 . A A . 15 GLU HA 1 1
40 36120 1 1 15 GLU HB2 H 4.975 -1.036 -0.345 1.00 . A A . 15 GLU HB2 1 1
40 36121 1 1 15 GLU HB3 H 6.038 -0.469 -1.626 1.00 . A A . 15 GLU HB3 1 1
40 36122 1 1 15 GLU HG2 H 7.622 -1.533 0.547 1.00 . A A . 15 GLU HG2 1 1
40 36123 1 1 15 GLU HG3 H 6.409 -2.717 0.052 1.00 . A A . 15 GLU HG3 1 1
40 36124 1 1 15 GLU N N 6.140 0.277 1.650 1.00 . A A . 15 GLU N 1 1
40 36125 1 1 15 GLU O O 5.700 2.536 -0.998 1.00 . A A . 15 GLU O 1 1
40 36126 1 1 15 GLU OE1 O 8.535 -1.314 -1.952 1.00 . A A . 15 GLU OE1 1 1
40 36127 1 1 15 GLU OE2 O 7.717 -3.306 -1.955 1.00 . A A . 15 GLU OE2 1 1
40 36128 1 1 16 ILE C C 3.239 3.820 0.451 1.00 . A A . 16 ILE C 1 1
40 36129 1 1 16 ILE CA C 3.013 2.423 -0.133 1.00 . A A . 16 ILE CA 1 1
40 36130 1 1 16 ILE CB C 1.692 1.849 0.413 1.00 . A A . 16 ILE CB 1 1
40 36131 1 1 16 ILE CD1 C 0.437 -0.106 -0.784 1.00 . A A . 16 ILE CD1 1 1
40 36132 1 1 16 ILE CG1 C 1.615 0.326 0.089 1.00 . A A . 16 ILE CG1 1 1
40 36133 1 1 16 ILE CG2 C 0.494 2.635 -0.128 1.00 . A A . 16 ILE CG2 1 1
40 36134 1 1 16 ILE H H 3.888 0.756 0.799 1.00 . A A . 16 ILE H 1 1
40 36135 1 1 16 ILE HA H 2.957 2.476 -1.204 1.00 . A A . 16 ILE HA 1 1
40 36136 1 1 16 ILE HB H 1.701 1.965 1.489 1.00 . A A . 16 ILE HB 1 1
40 36137 1 1 16 ILE HD11 H 0.736 -0.992 -1.330 1.00 . A A . 16 ILE HD11 1 1
40 36138 1 1 16 ILE HD12 H 0.159 0.679 -1.479 1.00 . A A . 16 ILE HD12 1 1
40 36139 1 1 16 ILE HD13 H -0.401 -0.351 -0.153 1.00 . A A . 16 ILE HD13 1 1
40 36140 1 1 16 ILE HG12 H 2.515 0.032 -0.415 1.00 . A A . 16 ILE HG12 1 1
40 36141 1 1 16 ILE HG13 H 1.551 -0.210 1.023 1.00 . A A . 16 ILE HG13 1 1
40 36142 1 1 16 ILE HG21 H 0.754 3.678 -0.229 1.00 . A A . 16 ILE HG21 1 1
40 36143 1 1 16 ILE HG22 H -0.315 2.538 0.578 1.00 . A A . 16 ILE HG22 1 1
40 36144 1 1 16 ILE HG23 H 0.190 2.247 -1.093 1.00 . A A . 16 ILE HG23 1 1
40 36145 1 1 16 ILE N N 4.097 1.515 0.225 1.00 . A A . 16 ILE N 1 1
40 36146 1 1 16 ILE O O 3.047 4.835 -0.218 1.00 . A A . 16 ILE O 1 1
40 36147 1 1 17 MET C C 5.096 5.828 1.907 1.00 . A A . 17 MET C 1 1
40 36148 1 1 17 MET CA C 3.863 5.089 2.445 1.00 . A A . 17 MET CA 1 1
40 36149 1 1 17 MET CB C 4.027 4.775 3.942 1.00 . A A . 17 MET CB 1 1
40 36150 1 1 17 MET CE C -0.003 4.691 4.627 1.00 . A A . 17 MET CE 1 1
40 36151 1 1 17 MET CG C 2.681 4.308 4.524 1.00 . A A . 17 MET CG 1 1
40 36152 1 1 17 MET H H 3.735 2.995 2.192 1.00 . A A . 17 MET H 1 1
40 36153 1 1 17 MET HA H 3.002 5.731 2.325 1.00 . A A . 17 MET HA 1 1
40 36154 1 1 17 MET HB2 H 4.761 3.979 4.065 1.00 . A A . 17 MET HB2 1 1
40 36155 1 1 17 MET HB3 H 4.360 5.658 4.466 1.00 . A A . 17 MET HB3 1 1
40 36156 1 1 17 MET HE1 H -0.088 4.181 3.673 1.00 . A A . 17 MET HE1 1 1
40 36157 1 1 17 MET HE2 H -0.866 5.329 4.763 1.00 . A A . 17 MET HE2 1 1
40 36158 1 1 17 MET HE3 H 0.028 3.960 5.423 1.00 . A A . 17 MET HE3 1 1
40 36159 1 1 17 MET HG2 H 2.252 3.565 3.872 1.00 . A A . 17 MET HG2 1 1
40 36160 1 1 17 MET HG3 H 2.842 3.877 5.501 1.00 . A A . 17 MET HG3 1 1
40 36161 1 1 17 MET N N 3.621 3.846 1.720 1.00 . A A . 17 MET N 1 1
40 36162 1 1 17 MET O O 5.208 7.046 2.058 1.00 . A A . 17 MET O 1 1
40 36163 1 1 17 MET SD S 1.519 5.686 4.664 1.00 . A A . 17 MET SD 1 1
40 36164 1 1 18 ARG C C 6.887 6.606 -0.444 1.00 . A A . 18 ARG C 1 1
40 36165 1 1 18 ARG CA C 7.228 5.667 0.708 1.00 . A A . 18 ARG CA 1 1
40 36166 1 1 18 ARG CB C 8.135 4.537 0.201 1.00 . A A . 18 ARG CB 1 1
40 36167 1 1 18 ARG CD C 10.243 3.969 -1.012 1.00 . A A . 18 ARG CD 1 1
40 36168 1 1 18 ARG CG C 9.424 5.108 -0.402 1.00 . A A . 18 ARG CG 1 1
40 36169 1 1 18 ARG CZ C 11.619 5.074 -2.688 1.00 . A A . 18 ARG CZ 1 1
40 36170 1 1 18 ARG H H 5.856 4.124 1.164 1.00 . A A . 18 ARG H 1 1
40 36171 1 1 18 ARG HA H 7.749 6.219 1.476 1.00 . A A . 18 ARG HA 1 1
40 36172 1 1 18 ARG HB2 H 8.386 3.886 1.026 1.00 . A A . 18 ARG HB2 1 1
40 36173 1 1 18 ARG HB3 H 7.610 3.970 -0.553 1.00 . A A . 18 ARG HB3 1 1
40 36174 1 1 18 ARG HD2 H 10.423 3.216 -0.261 1.00 . A A . 18 ARG HD2 1 1
40 36175 1 1 18 ARG HD3 H 9.685 3.531 -1.830 1.00 . A A . 18 ARG HD3 1 1
40 36176 1 1 18 ARG HE H 12.326 4.364 -0.957 1.00 . A A . 18 ARG HE 1 1
40 36177 1 1 18 ARG HG2 H 9.177 5.823 -1.174 1.00 . A A . 18 ARG HG2 1 1
40 36178 1 1 18 ARG HG3 H 10.003 5.593 0.370 1.00 . A A . 18 ARG HG3 1 1
40 36179 1 1 18 ARG HH11 H 10.925 6.826 -2.021 1.00 . A A . 18 ARG HH11 1 1
40 36180 1 1 18 ARG HH12 H 11.340 6.774 -3.703 1.00 . A A . 18 ARG HH12 1 1
40 36181 1 1 18 ARG HH21 H 12.334 3.457 -3.621 1.00 . A A . 18 ARG HH21 1 1
40 36182 1 1 18 ARG HH22 H 12.138 4.866 -4.608 1.00 . A A . 18 ARG HH22 1 1
40 36183 1 1 18 ARG N N 6.010 5.084 1.274 1.00 . A A . 18 ARG N 1 1
40 36184 1 1 18 ARG NE N 11.523 4.472 -1.507 1.00 . A A . 18 ARG NE 1 1
40 36185 1 1 18 ARG NH1 N 11.268 6.321 -2.814 1.00 . A A . 18 ARG NH1 1 1
40 36186 1 1 18 ARG NH2 N 12.065 4.414 -3.719 1.00 . A A . 18 ARG NH2 1 1
40 36187 1 1 18 ARG O O 7.566 7.609 -0.674 1.00 . A A . 18 ARG O 1 1
40 36188 1 1 19 LEU C C 5.225 8.472 -2.060 1.00 . A A . 19 LEU C 1 1
40 36189 1 1 19 LEU CA C 5.373 6.969 -2.337 1.00 . A A . 19 LEU CA 1 1
40 36190 1 1 19 LEU CB C 4.042 6.361 -2.774 1.00 . A A . 19 LEU CB 1 1
40 36191 1 1 19 LEU CD1 C 2.889 4.165 -3.248 1.00 . A A . 19 LEU CD1 1 1
40 36192 1 1 19 LEU CD2 C 5.268 4.523 -3.953 1.00 . A A . 19 LEU CD2 1 1
40 36193 1 1 19 LEU CG C 4.211 4.835 -2.892 1.00 . A A . 19 LEU CG 1 1
40 36194 1 1 19 LEU H H 5.375 5.406 -0.926 1.00 . A A . 19 LEU H 1 1
40 36195 1 1 19 LEU HA H 6.080 6.824 -3.132 1.00 . A A . 19 LEU HA 1 1
40 36196 1 1 19 LEU HB2 H 3.282 6.591 -2.039 1.00 . A A . 19 LEU HB2 1 1
40 36197 1 1 19 LEU HB3 H 3.758 6.768 -3.731 1.00 . A A . 19 LEU HB3 1 1
40 36198 1 1 19 LEU HD11 H 2.999 3.096 -3.134 1.00 . A A . 19 LEU HD11 1 1
40 36199 1 1 19 LEU HD12 H 2.620 4.400 -4.267 1.00 . A A . 19 LEU HD12 1 1
40 36200 1 1 19 LEU HD13 H 2.113 4.515 -2.582 1.00 . A A . 19 LEU HD13 1 1
40 36201 1 1 19 LEU HD21 H 6.221 4.374 -3.459 1.00 . A A . 19 LEU HD21 1 1
40 36202 1 1 19 LEU HD22 H 5.343 5.353 -4.645 1.00 . A A . 19 LEU HD22 1 1
40 36203 1 1 19 LEU HD23 H 4.994 3.627 -4.488 1.00 . A A . 19 LEU HD23 1 1
40 36204 1 1 19 LEU HG H 4.541 4.439 -1.950 1.00 . A A . 19 LEU HG 1 1
40 36205 1 1 19 LEU N N 5.841 6.232 -1.171 1.00 . A A . 19 LEU N 1 1
40 36206 1 1 19 LEU O O 4.310 8.891 -1.348 1.00 . A A . 19 LEU O 1 1
40 36207 1 1 20 PRO C C 5.053 11.489 -3.243 1.00 . A A . 20 PRO C 1 1
40 36208 1 1 20 PRO CA C 6.107 10.763 -2.401 1.00 . A A . 20 PRO CA 1 1
40 36209 1 1 20 PRO CB C 7.510 11.227 -2.835 1.00 . A A . 20 PRO CB 1 1
40 36210 1 1 20 PRO CD C 7.249 8.882 -3.458 1.00 . A A . 20 PRO CD 1 1
40 36211 1 1 20 PRO CG C 8.258 10.010 -3.290 1.00 . A A . 20 PRO CG 1 1
40 36212 1 1 20 PRO HA H 5.967 10.995 -1.357 1.00 . A A . 20 PRO HA 1 1
40 36213 1 1 20 PRO HB2 H 7.434 11.937 -3.647 1.00 . A A . 20 PRO HB2 1 1
40 36214 1 1 20 PRO HB3 H 8.024 11.678 -2.000 1.00 . A A . 20 PRO HB3 1 1
40 36215 1 1 20 PRO HD2 H 6.940 8.804 -4.491 1.00 . A A . 20 PRO HD2 1 1
40 36216 1 1 20 PRO HD3 H 7.672 7.952 -3.115 1.00 . A A . 20 PRO HD3 1 1
40 36217 1 1 20 PRO HG2 H 8.740 10.213 -4.239 1.00 . A A . 20 PRO HG2 1 1
40 36218 1 1 20 PRO HG3 H 8.995 9.732 -2.553 1.00 . A A . 20 PRO HG3 1 1
40 36219 1 1 20 PRO N N 6.121 9.283 -2.600 1.00 . A A . 20 PRO N 1 1
40 36220 1 1 20 PRO O O 4.823 12.683 -3.036 1.00 . A A . 20 PRO O 1 1
40 36221 1 1 21 ASN C C 2.057 11.396 -4.472 1.00 . A A . 21 ASN C 1 1
40 36222 1 1 21 ASN CA C 3.449 11.451 -5.072 1.00 . A A . 21 ASN CA 1 1
40 36223 1 1 21 ASN CB C 3.453 10.810 -6.472 1.00 . A A . 21 ASN CB 1 1
40 36224 1 1 21 ASN CG C 4.585 11.409 -7.294 1.00 . A A . 21 ASN CG 1 1
40 36225 1 1 21 ASN H H 4.663 9.837 -4.353 1.00 . A A . 21 ASN H 1 1
40 36226 1 1 21 ASN HA H 3.727 12.490 -5.179 1.00 . A A . 21 ASN HA 1 1
40 36227 1 1 21 ASN HB2 H 3.597 9.751 -6.381 1.00 . A A . 21 ASN HB2 1 1
40 36228 1 1 21 ASN HB3 H 2.514 10.988 -6.975 1.00 . A A . 21 ASN HB3 1 1
40 36229 1 1 21 ASN HD21 H 5.546 9.701 -7.458 1.00 . A A . 21 ASN HD21 1 1
40 36230 1 1 21 ASN HD22 H 6.284 11.022 -8.216 1.00 . A A . 21 ASN HD22 1 1
40 36231 1 1 21 ASN N N 4.439 10.794 -4.209 1.00 . A A . 21 ASN N 1 1
40 36232 1 1 21 ASN ND2 N 5.552 10.649 -7.690 1.00 . A A . 21 ASN ND2 1 1
40 36233 1 1 21 ASN O O 1.442 12.433 -4.215 1.00 . A A . 21 ASN O 1 1
40 36234 1 1 21 ASN OD1 O 4.591 12.610 -7.572 1.00 . A A . 21 ASN OD1 1 1
40 36235 1 1 22 LEU C C -0.119 10.834 -2.565 1.00 . A A . 22 LEU C 1 1
40 36236 1 1 22 LEU CA C 0.236 9.941 -3.735 1.00 . A A . 22 LEU CA 1 1
40 36237 1 1 22 LEU CB C 0.153 8.504 -3.254 1.00 . A A . 22 LEU CB 1 1
40 36238 1 1 22 LEU CD1 C 0.817 6.234 -3.960 1.00 . A A . 22 LEU CD1 1 1
40 36239 1 1 22 LEU CD2 C -1.084 7.383 -5.081 1.00 . A A . 22 LEU CD2 1 1
40 36240 1 1 22 LEU CG C 0.284 7.571 -4.442 1.00 . A A . 22 LEU CG 1 1
40 36241 1 1 22 LEU H H 2.126 9.413 -4.521 1.00 . A A . 22 LEU H 1 1
40 36242 1 1 22 LEU HA H -0.491 10.082 -4.520 1.00 . A A . 22 LEU HA 1 1
40 36243 1 1 22 LEU HB2 H 0.955 8.316 -2.554 1.00 . A A . 22 LEU HB2 1 1
40 36244 1 1 22 LEU HB3 H -0.802 8.335 -2.768 1.00 . A A . 22 LEU HB3 1 1
40 36245 1 1 22 LEU HD11 H 1.807 6.379 -3.565 1.00 . A A . 22 LEU HD11 1 1
40 36246 1 1 22 LEU HD12 H 0.854 5.542 -4.785 1.00 . A A . 22 LEU HD12 1 1
40 36247 1 1 22 LEU HD13 H 0.174 5.842 -3.185 1.00 . A A . 22 LEU HD13 1 1
40 36248 1 1 22 LEU HD21 H -1.026 7.658 -6.123 1.00 . A A . 22 LEU HD21 1 1
40 36249 1 1 22 LEU HD22 H -1.814 8.010 -4.581 1.00 . A A . 22 LEU HD22 1 1
40 36250 1 1 22 LEU HD23 H -1.373 6.347 -4.989 1.00 . A A . 22 LEU HD23 1 1
40 36251 1 1 22 LEU HG H 0.968 7.989 -5.163 1.00 . A A . 22 LEU HG 1 1
40 36252 1 1 22 LEU N N 1.573 10.183 -4.276 1.00 . A A . 22 LEU N 1 1
40 36253 1 1 22 LEU O O 0.743 11.278 -1.804 1.00 . A A . 22 LEU O 1 1
40 36254 1 1 23 ASN C C -2.188 10.791 -0.167 1.00 . A A . 23 ASN C 1 1
40 36255 1 1 23 ASN CA C -1.951 11.776 -1.288 1.00 . A A . 23 ASN CA 1 1
40 36256 1 1 23 ASN CB C -3.254 12.480 -1.688 1.00 . A A . 23 ASN CB 1 1
40 36257 1 1 23 ASN CG C -4.138 11.536 -2.498 1.00 . A A . 23 ASN CG 1 1
40 36258 1 1 23 ASN H H -2.052 10.569 -3.014 1.00 . A A . 23 ASN H 1 1
40 36259 1 1 23 ASN HA H -1.225 12.510 -0.963 1.00 . A A . 23 ASN HA 1 1
40 36260 1 1 23 ASN HB2 H -3.781 12.792 -0.799 1.00 . A A . 23 ASN HB2 1 1
40 36261 1 1 23 ASN HB3 H -3.019 13.349 -2.286 1.00 . A A . 23 ASN HB3 1 1
40 36262 1 1 23 ASN HD21 H -3.689 12.369 -4.242 1.00 . A A . 23 ASN HD21 1 1
40 36263 1 1 23 ASN HD22 H -4.771 11.064 -4.319 1.00 . A A . 23 ASN HD22 1 1
40 36264 1 1 23 ASN N N -1.422 11.015 -2.400 1.00 . A A . 23 ASN N 1 1
40 36265 1 1 23 ASN ND2 N -4.205 11.667 -3.794 1.00 . A A . 23 ASN ND2 1 1
40 36266 1 1 23 ASN O O -2.280 9.585 -0.414 1.00 . A A . 23 ASN O 1 1
40 36267 1 1 23 ASN OD1 O -4.774 10.650 -1.938 1.00 . A A . 23 ASN OD1 1 1
40 36268 1 1 24 SER C C -3.636 9.459 1.971 1.00 . A A . 24 SER C 1 1
40 36269 1 1 24 SER CA C -2.457 10.390 2.188 1.00 . A A . 24 SER CA 1 1
40 36270 1 1 24 SER CB C -2.681 11.170 3.466 1.00 . A A . 24 SER CB 1 1
40 36271 1 1 24 SER H H -2.165 12.243 1.205 1.00 . A A . 24 SER H 1 1
40 36272 1 1 24 SER HA H -1.565 9.797 2.310 1.00 . A A . 24 SER HA 1 1
40 36273 1 1 24 SER HB2 H -2.896 10.474 4.262 1.00 . A A . 24 SER HB2 1 1
40 36274 1 1 24 SER HB3 H -1.785 11.726 3.701 1.00 . A A . 24 SER HB3 1 1
40 36275 1 1 24 SER HG H -4.577 11.521 3.195 1.00 . A A . 24 SER HG 1 1
40 36276 1 1 24 SER N N -2.263 11.279 1.057 1.00 . A A . 24 SER N 1 1
40 36277 1 1 24 SER O O -3.596 8.323 2.388 1.00 . A A . 24 SER O 1 1
40 36278 1 1 24 SER OG O -3.784 12.053 3.305 1.00 . A A . 24 SER OG 1 1
40 36279 1 1 25 LEU C C -5.511 7.939 0.232 1.00 . A A . 25 LEU C 1 1
40 36280 1 1 25 LEU CA C -5.855 9.118 1.089 1.00 . A A . 25 LEU CA 1 1
40 36281 1 1 25 LEU CB C -6.933 9.916 0.386 1.00 . A A . 25 LEU CB 1 1
40 36282 1 1 25 LEU CD1 C -6.236 12.315 0.793 1.00 . A A . 25 LEU CD1 1 1
40 36283 1 1 25 LEU CD2 C -8.631 11.670 0.725 1.00 . A A . 25 LEU CD2 1 1
40 36284 1 1 25 LEU CG C -7.246 11.211 1.144 1.00 . A A . 25 LEU CG 1 1
40 36285 1 1 25 LEU H H -4.663 10.853 0.990 1.00 . A A . 25 LEU H 1 1
40 36286 1 1 25 LEU HA H -6.233 8.751 2.033 1.00 . A A . 25 LEU HA 1 1
40 36287 1 1 25 LEU HB2 H -6.607 10.151 -0.612 1.00 . A A . 25 LEU HB2 1 1
40 36288 1 1 25 LEU HB3 H -7.826 9.314 0.332 1.00 . A A . 25 LEU HB3 1 1
40 36289 1 1 25 LEU HD11 H -6.757 13.257 0.694 1.00 . A A . 25 LEU HD11 1 1
40 36290 1 1 25 LEU HD12 H -5.744 12.079 -0.137 1.00 . A A . 25 LEU HD12 1 1
40 36291 1 1 25 LEU HD13 H -5.502 12.395 1.579 1.00 . A A . 25 LEU HD13 1 1
40 36292 1 1 25 LEU HD21 H -9.375 11.153 1.308 1.00 . A A . 25 LEU HD21 1 1
40 36293 1 1 25 LEU HD22 H -8.767 11.441 -0.325 1.00 . A A . 25 LEU HD22 1 1
40 36294 1 1 25 LEU HD23 H -8.718 12.735 0.876 1.00 . A A . 25 LEU HD23 1 1
40 36295 1 1 25 LEU HG H -7.225 11.024 2.208 1.00 . A A . 25 LEU HG 1 1
40 36296 1 1 25 LEU N N -4.681 9.943 1.321 1.00 . A A . 25 LEU N 1 1
40 36297 1 1 25 LEU O O -5.856 6.829 0.577 1.00 . A A . 25 LEU O 1 1
40 36298 1 1 26 GLN C C -3.459 6.208 -1.004 1.00 . A A . 26 GLN C 1 1
40 36299 1 1 26 GLN CA C -4.405 7.107 -1.743 1.00 . A A . 26 GLN CA 1 1
40 36300 1 1 26 GLN CB C -3.691 7.654 -2.954 1.00 . A A . 26 GLN CB 1 1
40 36301 1 1 26 GLN CD C -5.369 7.079 -4.744 1.00 . A A . 26 GLN CD 1 1
40 36302 1 1 26 GLN CG C -4.709 8.210 -3.946 1.00 . A A . 26 GLN CG 1 1
40 36303 1 1 26 GLN H H -4.555 9.101 -1.084 1.00 . A A . 26 GLN H 1 1
40 36304 1 1 26 GLN HA H -5.265 6.563 -2.057 1.00 . A A . 26 GLN HA 1 1
40 36305 1 1 26 GLN HB2 H -3.032 8.433 -2.637 1.00 . A A . 26 GLN HB2 1 1
40 36306 1 1 26 GLN HB3 H -3.117 6.868 -3.410 1.00 . A A . 26 GLN HB3 1 1
40 36307 1 1 26 GLN HE21 H -6.054 8.288 -6.155 1.00 . A A . 26 GLN HE21 1 1
40 36308 1 1 26 GLN HE22 H -6.426 6.646 -6.363 1.00 . A A . 26 GLN HE22 1 1
40 36309 1 1 26 GLN HG2 H -5.469 8.754 -3.394 1.00 . A A . 26 GLN HG2 1 1
40 36310 1 1 26 GLN HG3 H -4.210 8.880 -4.630 1.00 . A A . 26 GLN HG3 1 1
40 36311 1 1 26 GLN N N -4.812 8.185 -0.868 1.00 . A A . 26 GLN N 1 1
40 36312 1 1 26 GLN NE2 N -6.003 7.361 -5.845 1.00 . A A . 26 GLN NE2 1 1
40 36313 1 1 26 GLN O O -3.580 4.993 -1.028 1.00 . A A . 26 GLN O 1 1
40 36314 1 1 26 GLN OE1 O -5.295 5.908 -4.362 1.00 . A A . 26 GLN OE1 1 1
40 36315 1 1 27 VAL C C -2.274 5.282 1.481 1.00 . A A . 27 VAL C 1 1
40 36316 1 1 27 VAL CA C -1.553 6.169 0.480 1.00 . A A . 27 VAL CA 1 1
40 36317 1 1 27 VAL CB C -0.727 7.259 1.192 1.00 . A A . 27 VAL CB 1 1
40 36318 1 1 27 VAL CG1 C 0.106 6.692 2.333 1.00 . A A . 27 VAL CG1 1 1
40 36319 1 1 27 VAL CG2 C 0.201 7.949 0.182 1.00 . A A . 27 VAL CG2 1 1
40 36320 1 1 27 VAL H H -2.539 7.831 -0.326 1.00 . A A . 27 VAL H 1 1
40 36321 1 1 27 VAL HA H -0.917 5.581 -0.156 1.00 . A A . 27 VAL HA 1 1
40 36322 1 1 27 VAL HB H -1.406 7.987 1.600 1.00 . A A . 27 VAL HB 1 1
40 36323 1 1 27 VAL HG11 H -0.385 6.924 3.271 1.00 . A A . 27 VAL HG11 1 1
40 36324 1 1 27 VAL HG12 H 1.087 7.148 2.320 1.00 . A A . 27 VAL HG12 1 1
40 36325 1 1 27 VAL HG13 H 0.202 5.626 2.221 1.00 . A A . 27 VAL HG13 1 1
40 36326 1 1 27 VAL HG21 H 1.224 7.652 0.370 1.00 . A A . 27 VAL HG21 1 1
40 36327 1 1 27 VAL HG22 H 0.115 9.020 0.287 1.00 . A A . 27 VAL HG22 1 1
40 36328 1 1 27 VAL HG23 H -0.078 7.663 -0.818 1.00 . A A . 27 VAL HG23 1 1
40 36329 1 1 27 VAL N N -2.541 6.852 -0.314 1.00 . A A . 27 VAL N 1 1
40 36330 1 1 27 VAL O O -1.932 4.116 1.672 1.00 . A A . 27 VAL O 1 1
40 36331 1 1 28 VAL C C -5.046 4.155 2.350 1.00 . A A . 28 VAL C 1 1
40 36332 1 1 28 VAL CA C -4.138 5.157 3.037 1.00 . A A . 28 VAL CA 1 1
40 36333 1 1 28 VAL CB C -4.907 6.129 3.908 1.00 . A A . 28 VAL CB 1 1
40 36334 1 1 28 VAL CG1 C -5.701 5.330 4.943 1.00 . A A . 28 VAL CG1 1 1
40 36335 1 1 28 VAL CG2 C -3.881 7.005 4.629 1.00 . A A . 28 VAL CG2 1 1
40 36336 1 1 28 VAL H H -3.530 6.789 1.826 1.00 . A A . 28 VAL H 1 1
40 36337 1 1 28 VAL HA H -3.488 4.607 3.676 1.00 . A A . 28 VAL HA 1 1
40 36338 1 1 28 VAL HB H -5.564 6.741 3.303 1.00 . A A . 28 VAL HB 1 1
40 36339 1 1 28 VAL HG11 H -6.218 6.005 5.605 1.00 . A A . 28 VAL HG11 1 1
40 36340 1 1 28 VAL HG12 H -5.008 4.721 5.515 1.00 . A A . 28 VAL HG12 1 1
40 36341 1 1 28 VAL HG13 H -6.416 4.688 4.441 1.00 . A A . 28 VAL HG13 1 1
40 36342 1 1 28 VAL HG21 H -3.772 6.670 5.647 1.00 . A A . 28 VAL HG21 1 1
40 36343 1 1 28 VAL HG22 H -4.208 8.035 4.614 1.00 . A A . 28 VAL HG22 1 1
40 36344 1 1 28 VAL HG23 H -2.924 6.920 4.119 1.00 . A A . 28 VAL HG23 1 1
40 36345 1 1 28 VAL N N -3.300 5.859 2.079 1.00 . A A . 28 VAL N 1 1
40 36346 1 1 28 VAL O O -5.346 3.089 2.884 1.00 . A A . 28 VAL O 1 1
40 36347 1 1 29 ALA C C -5.734 2.373 0.191 1.00 . A A . 29 ALA C 1 1
40 36348 1 1 29 ALA CA C -6.362 3.716 0.350 1.00 . A A . 29 ALA CA 1 1
40 36349 1 1 29 ALA CB C -6.465 4.340 -1.028 1.00 . A A . 29 ALA CB 1 1
40 36350 1 1 29 ALA H H -5.196 5.395 0.808 1.00 . A A . 29 ALA H 1 1
40 36351 1 1 29 ALA HA H -7.339 3.637 0.802 1.00 . A A . 29 ALA HA 1 1
40 36352 1 1 29 ALA HB1 H -7.311 3.923 -1.538 1.00 . A A . 29 ALA HB1 1 1
40 36353 1 1 29 ALA HB2 H -5.554 4.122 -1.586 1.00 . A A . 29 ALA HB2 1 1
40 36354 1 1 29 ALA HB3 H -6.578 5.409 -0.935 1.00 . A A . 29 ALA HB3 1 1
40 36355 1 1 29 ALA N N -5.482 4.532 1.158 1.00 . A A . 29 ALA N 1 1
40 36356 1 1 29 ALA O O -6.392 1.333 0.214 1.00 . A A . 29 ALA O 1 1
40 36357 1 1 30 PHE C C -3.578 0.555 1.214 1.00 . A A . 30 PHE C 1 1
40 36358 1 1 30 PHE CA C -3.655 1.272 -0.088 1.00 . A A . 30 PHE CA 1 1
40 36359 1 1 30 PHE CB C -2.298 1.683 -0.542 1.00 . A A . 30 PHE CB 1 1
40 36360 1 1 30 PHE CD1 C -2.619 0.789 -2.837 1.00 . A A . 30 PHE CD1 1 1
40 36361 1 1 30 PHE CD2 C -2.171 3.136 -2.542 1.00 . A A . 30 PHE CD2 1 1
40 36362 1 1 30 PHE CE1 C -2.714 0.976 -4.201 1.00 . A A . 30 PHE CE1 1 1
40 36363 1 1 30 PHE CE2 C -2.264 3.332 -3.900 1.00 . A A . 30 PHE CE2 1 1
40 36364 1 1 30 PHE CG C -2.352 1.873 -2.011 1.00 . A A . 30 PHE CG 1 1
40 36365 1 1 30 PHE CZ C -2.544 2.250 -4.745 1.00 . A A . 30 PHE CZ 1 1
40 36366 1 1 30 PHE H H -3.975 3.291 0.054 1.00 . A A . 30 PHE H 1 1
40 36367 1 1 30 PHE HA H -4.103 0.632 -0.824 1.00 . A A . 30 PHE HA 1 1
40 36368 1 1 30 PHE HB2 H -2.036 2.613 -0.063 1.00 . A A . 30 PHE HB2 1 1
40 36369 1 1 30 PHE HB3 H -1.597 0.936 -0.292 1.00 . A A . 30 PHE HB3 1 1
40 36370 1 1 30 PHE HD1 H -2.772 -0.195 -2.411 1.00 . A A . 30 PHE HD1 1 1
40 36371 1 1 30 PHE HD2 H -1.939 3.963 -1.897 1.00 . A A . 30 PHE HD2 1 1
40 36372 1 1 30 PHE HE1 H -2.901 0.136 -4.831 1.00 . A A . 30 PHE HE1 1 1
40 36373 1 1 30 PHE HE2 H -2.145 4.317 -4.287 1.00 . A A . 30 PHE HE2 1 1
40 36374 1 1 30 PHE HZ H -2.617 2.395 -5.812 1.00 . A A . 30 PHE HZ 1 1
40 36375 1 1 30 PHE N N -4.432 2.428 0.049 1.00 . A A . 30 PHE N 1 1
40 36376 1 1 30 PHE O O -3.703 -0.660 1.226 1.00 . A A . 30 PHE O 1 1
40 36377 1 1 31 ILE C C -4.641 -0.179 3.743 1.00 . A A . 31 ILE C 1 1
40 36378 1 1 31 ILE CA C -3.374 0.640 3.623 1.00 . A A . 31 ILE CA 1 1
40 36379 1 1 31 ILE CB C -3.399 1.614 4.810 1.00 . A A . 31 ILE CB 1 1
40 36380 1 1 31 ILE CD1 C -2.426 3.622 5.889 1.00 . A A . 31 ILE CD1 1 1
40 36381 1 1 31 ILE CG1 C -2.225 2.585 4.773 1.00 . A A . 31 ILE CG1 1 1
40 36382 1 1 31 ILE CG2 C -3.333 0.815 6.123 1.00 . A A . 31 ILE CG2 1 1
40 36383 1 1 31 ILE H H -3.363 2.302 2.257 1.00 . A A . 31 ILE H 1 1
40 36384 1 1 31 ILE HA H -2.495 0.015 3.673 1.00 . A A . 31 ILE HA 1 1
40 36385 1 1 31 ILE HB H -4.325 2.172 4.789 1.00 . A A . 31 ILE HB 1 1
40 36386 1 1 31 ILE HD11 H -1.572 3.611 6.549 1.00 . A A . 31 ILE HD11 1 1
40 36387 1 1 31 ILE HD12 H -3.317 3.383 6.450 1.00 . A A . 31 ILE HD12 1 1
40 36388 1 1 31 ILE HD13 H -2.534 4.601 5.456 1.00 . A A . 31 ILE HD13 1 1
40 36389 1 1 31 ILE HG12 H -1.305 2.045 4.936 1.00 . A A . 31 ILE HG12 1 1
40 36390 1 1 31 ILE HG13 H -2.190 3.080 3.820 1.00 . A A . 31 ILE HG13 1 1
40 36391 1 1 31 ILE HG21 H -2.530 0.096 6.067 1.00 . A A . 31 ILE HG21 1 1
40 36392 1 1 31 ILE HG22 H -4.271 0.297 6.282 1.00 . A A . 31 ILE HG22 1 1
40 36393 1 1 31 ILE HG23 H -3.154 1.489 6.948 1.00 . A A . 31 ILE HG23 1 1
40 36394 1 1 31 ILE N N -3.421 1.305 2.324 1.00 . A A . 31 ILE N 1 1
40 36395 1 1 31 ILE O O -4.647 -1.303 4.252 1.00 . A A . 31 ILE O 1 1
40 36396 1 1 32 ASN C C -7.080 -1.416 2.386 1.00 . A A . 32 ASN C 1 1
40 36397 1 1 32 ASN CA C -7.023 -0.189 3.280 1.00 . A A . 32 ASN CA 1 1
40 36398 1 1 32 ASN CB C -8.060 0.847 2.839 1.00 . A A . 32 ASN CB 1 1
40 36399 1 1 32 ASN CG C -8.509 1.692 4.027 1.00 . A A . 32 ASN CG 1 1
40 36400 1 1 32 ASN H H -5.621 1.339 2.853 1.00 . A A . 32 ASN H 1 1
40 36401 1 1 32 ASN HA H -7.236 -0.499 4.288 1.00 . A A . 32 ASN HA 1 1
40 36402 1 1 32 ASN HB2 H -7.613 1.500 2.100 1.00 . A A . 32 ASN HB2 1 1
40 36403 1 1 32 ASN HB3 H -8.909 0.346 2.407 1.00 . A A . 32 ASN HB3 1 1
40 36404 1 1 32 ASN HD21 H -6.663 2.035 4.672 1.00 . A A . 32 ASN HD21 1 1
40 36405 1 1 32 ASN HD22 H -7.898 2.742 5.597 1.00 . A A . 32 ASN HD22 1 1
40 36406 1 1 32 ASN N N -5.718 0.429 3.253 1.00 . A A . 32 ASN N 1 1
40 36407 1 1 32 ASN ND2 N -7.617 2.199 4.832 1.00 . A A . 32 ASN ND2 1 1
40 36408 1 1 32 ASN O O -7.648 -2.433 2.769 1.00 . A A . 32 ASN O 1 1
40 36409 1 1 32 ASN OD1 O -9.705 1.901 4.223 1.00 . A A . 32 ASN OD1 1 1
40 36410 1 1 33 SER C C -5.717 -3.629 0.862 1.00 . A A . 33 SER C 1 1
40 36411 1 1 33 SER CA C -6.499 -2.448 0.286 1.00 . A A . 33 SER CA 1 1
40 36412 1 1 33 SER CB C -5.910 -2.020 -1.046 1.00 . A A . 33 SER CB 1 1
40 36413 1 1 33 SER H H -6.045 -0.500 0.934 1.00 . A A . 33 SER H 1 1
40 36414 1 1 33 SER HA H -7.520 -2.755 0.125 1.00 . A A . 33 SER HA 1 1
40 36415 1 1 33 SER HB2 H -4.848 -1.873 -0.945 1.00 . A A . 33 SER HB2 1 1
40 36416 1 1 33 SER HB3 H -6.100 -2.791 -1.775 1.00 . A A . 33 SER HB3 1 1
40 36417 1 1 33 SER HG H -6.366 -0.146 -0.777 1.00 . A A . 33 SER HG 1 1
40 36418 1 1 33 SER N N -6.493 -1.328 1.201 1.00 . A A . 33 SER N 1 1
40 36419 1 1 33 SER O O -6.090 -4.783 0.654 1.00 . A A . 33 SER O 1 1
40 36420 1 1 33 SER OG O -6.513 -0.802 -1.464 1.00 . A A . 33 SER OG 1 1
40 36421 1 1 34 LEU C C -4.616 -5.300 3.081 1.00 . A A . 34 LEU C 1 1
40 36422 1 1 34 LEU CA C -3.785 -4.410 2.162 1.00 . A A . 34 LEU CA 1 1
40 36423 1 1 34 LEU CB C -2.609 -3.890 3.021 1.00 . A A . 34 LEU CB 1 1
40 36424 1 1 34 LEU CD1 C -0.688 -2.300 3.230 1.00 . A A . 34 LEU CD1 1 1
40 36425 1 1 34 LEU CD2 C -1.640 -2.780 0.989 1.00 . A A . 34 LEU CD2 1 1
40 36426 1 1 34 LEU CG C -1.977 -2.616 2.466 1.00 . A A . 34 LEU CG 1 1
40 36427 1 1 34 LEU H H -4.370 -2.390 1.679 1.00 . A A . 34 LEU H 1 1
40 36428 1 1 34 LEU HA H -3.388 -5.017 1.362 1.00 . A A . 34 LEU HA 1 1
40 36429 1 1 34 LEU HB2 H -2.962 -3.692 4.022 1.00 . A A . 34 LEU HB2 1 1
40 36430 1 1 34 LEU HB3 H -1.856 -4.663 3.061 1.00 . A A . 34 LEU HB3 1 1
40 36431 1 1 34 LEU HD11 H -0.930 -1.823 4.168 1.00 . A A . 34 LEU HD11 1 1
40 36432 1 1 34 LEU HD12 H -0.077 -1.635 2.634 1.00 . A A . 34 LEU HD12 1 1
40 36433 1 1 34 LEU HD13 H -0.144 -3.212 3.417 1.00 . A A . 34 LEU HD13 1 1
40 36434 1 1 34 LEU HD21 H -2.499 -2.527 0.391 1.00 . A A . 34 LEU HD21 1 1
40 36435 1 1 34 LEU HD22 H -1.357 -3.801 0.801 1.00 . A A . 34 LEU HD22 1 1
40 36436 1 1 34 LEU HD23 H -0.816 -2.127 0.741 1.00 . A A . 34 LEU HD23 1 1
40 36437 1 1 34 LEU HG H -2.662 -1.807 2.601 1.00 . A A . 34 LEU HG 1 1
40 36438 1 1 34 LEU N N -4.620 -3.334 1.573 1.00 . A A . 34 LEU N 1 1
40 36439 1 1 34 LEU O O -4.521 -6.520 3.027 1.00 . A A . 34 LEU O 1 1
40 36440 1 1 35 ARG C C -7.383 -6.109 4.119 1.00 . A A . 35 ARG C 1 1
40 36441 1 1 35 ARG CA C -6.250 -5.430 4.875 1.00 . A A . 35 ARG CA 1 1
40 36442 1 1 35 ARG CB C -6.764 -4.498 5.985 1.00 . A A . 35 ARG CB 1 1
40 36443 1 1 35 ARG CD C -8.398 -2.683 6.544 1.00 . A A . 35 ARG CD 1 1
40 36444 1 1 35 ARG CG C -8.120 -3.874 5.625 1.00 . A A . 35 ARG CG 1 1
40 36445 1 1 35 ARG CZ C -9.995 -1.140 5.554 1.00 . A A . 35 ARG CZ 1 1
40 36446 1 1 35 ARG H H -5.442 -3.697 3.947 1.00 . A A . 35 ARG H 1 1
40 36447 1 1 35 ARG HA H -5.643 -6.201 5.326 1.00 . A A . 35 ARG HA 1 1
40 36448 1 1 35 ARG HB2 H -6.864 -5.059 6.903 1.00 . A A . 35 ARG HB2 1 1
40 36449 1 1 35 ARG HB3 H -6.044 -3.713 6.126 1.00 . A A . 35 ARG HB3 1 1
40 36450 1 1 35 ARG HD2 H -8.292 -2.991 7.574 1.00 . A A . 35 ARG HD2 1 1
40 36451 1 1 35 ARG HD3 H -7.685 -1.892 6.334 1.00 . A A . 35 ARG HD3 1 1
40 36452 1 1 35 ARG HE H -10.506 -2.650 6.758 1.00 . A A . 35 ARG HE 1 1
40 36453 1 1 35 ARG HG2 H -8.102 -3.541 4.605 1.00 . A A . 35 ARG HG2 1 1
40 36454 1 1 35 ARG HG3 H -8.899 -4.610 5.750 1.00 . A A . 35 ARG HG3 1 1
40 36455 1 1 35 ARG HH11 H -9.717 -2.140 3.846 1.00 . A A . 35 ARG HH11 1 1
40 36456 1 1 35 ARG HH12 H -10.124 -0.465 3.678 1.00 . A A . 35 ARG HH12 1 1
40 36457 1 1 35 ARG HH21 H -10.332 0.095 7.088 1.00 . A A . 35 ARG HH21 1 1
40 36458 1 1 35 ARG HH22 H -10.468 0.801 5.512 1.00 . A A . 35 ARG HH22 1 1
40 36459 1 1 35 ARG N N -5.416 -4.677 3.940 1.00 . A A . 35 ARG N 1 1
40 36460 1 1 35 ARG NE N -9.755 -2.191 6.327 1.00 . A A . 35 ARG NE 1 1
40 36461 1 1 35 ARG NH1 N -9.941 -1.257 4.259 1.00 . A A . 35 ARG NH1 1 1
40 36462 1 1 35 ARG NH2 N -10.288 0.008 6.094 1.00 . A A . 35 ARG NH2 1 1
40 36463 1 1 35 ARG O O -7.786 -7.226 4.449 1.00 . A A . 35 ARG O 1 1
40 36464 1 1 36 ASP C C -8.344 -7.136 1.437 1.00 . A A . 36 ASP C 1 1
40 36465 1 1 36 ASP CA C -8.905 -5.960 2.229 1.00 . A A . 36 ASP CA 1 1
40 36466 1 1 36 ASP CB C -9.401 -4.856 1.277 1.00 . A A . 36 ASP CB 1 1
40 36467 1 1 36 ASP CG C -10.065 -3.704 2.053 1.00 . A A . 36 ASP CG 1 1
40 36468 1 1 36 ASP H H -7.460 -4.565 2.852 1.00 . A A . 36 ASP H 1 1
40 36469 1 1 36 ASP HA H -9.726 -6.302 2.842 1.00 . A A . 36 ASP HA 1 1
40 36470 1 1 36 ASP HB2 H -8.560 -4.462 0.721 1.00 . A A . 36 ASP HB2 1 1
40 36471 1 1 36 ASP HB3 H -10.117 -5.276 0.586 1.00 . A A . 36 ASP HB3 1 1
40 36472 1 1 36 ASP N N -7.855 -5.431 3.077 1.00 . A A . 36 ASP N 1 1
40 36473 1 1 36 ASP O O -9.088 -7.988 0.950 1.00 . A A . 36 ASP O 1 1
40 36474 1 1 36 ASP OD1 O -10.460 -3.907 3.193 1.00 . A A . 36 ASP OD1 1 1
40 36475 1 1 36 ASP OD2 O -10.161 -2.625 1.491 1.00 . A A . 36 ASP OD2 1 1
40 36476 1 1 37 ASP C C -4.790 -8.112 0.829 1.00 . A A . 37 ASP C 1 1
40 36477 1 1 37 ASP CA C -6.308 -8.217 0.601 1.00 . A A . 37 ASP CA 1 1
40 36478 1 1 37 ASP CB C -6.610 -8.104 -0.898 1.00 . A A . 37 ASP CB 1 1
40 36479 1 1 37 ASP CG C -6.303 -9.428 -1.610 1.00 . A A . 37 ASP CG 1 1
40 36480 1 1 37 ASP H H -6.484 -6.441 1.752 1.00 . A A . 37 ASP H 1 1
40 36481 1 1 37 ASP HA H -6.655 -9.176 0.955 1.00 . A A . 37 ASP HA 1 1
40 36482 1 1 37 ASP HB2 H -7.654 -7.859 -1.030 1.00 . A A . 37 ASP HB2 1 1
40 36483 1 1 37 ASP HB3 H -6.008 -7.318 -1.325 1.00 . A A . 37 ASP HB3 1 1
40 36484 1 1 37 ASP N N -7.008 -7.160 1.326 1.00 . A A . 37 ASP N 1 1
40 36485 1 1 37 ASP O O -4.097 -7.381 0.113 1.00 . A A . 37 ASP O 1 1
40 36486 1 1 37 ASP OD1 O -5.257 -10.004 -1.340 1.00 . A A . 37 ASP OD1 1 1
40 36487 1 1 37 ASP OD2 O -7.115 -9.845 -2.417 1.00 . A A . 37 ASP OD2 1 1
40 36488 1 1 38 PRO C C -1.986 -9.500 1.040 1.00 . A A . 38 PRO C 1 1
40 36489 1 1 38 PRO CA C -2.800 -8.791 2.114 1.00 . A A . 38 PRO CA 1 1
40 36490 1 1 38 PRO CB C -2.661 -9.505 3.463 1.00 . A A . 38 PRO CB 1 1
40 36491 1 1 38 PRO CD C -4.984 -9.718 2.709 1.00 . A A . 38 PRO CD 1 1
40 36492 1 1 38 PRO CG C -4.035 -9.907 3.890 1.00 . A A . 38 PRO CG 1 1
40 36493 1 1 38 PRO HA H -2.466 -7.768 2.220 1.00 . A A . 38 PRO HA 1 1
40 36494 1 1 38 PRO HB2 H -2.037 -10.381 3.359 1.00 . A A . 38 PRO HB2 1 1
40 36495 1 1 38 PRO HB3 H -2.234 -8.835 4.193 1.00 . A A . 38 PRO HB3 1 1
40 36496 1 1 38 PRO HD2 H -5.180 -10.667 2.226 1.00 . A A . 38 PRO HD2 1 1
40 36497 1 1 38 PRO HD3 H -5.904 -9.259 3.036 1.00 . A A . 38 PRO HD3 1 1
40 36498 1 1 38 PRO HG2 H -4.031 -10.944 4.196 1.00 . A A . 38 PRO HG2 1 1
40 36499 1 1 38 PRO HG3 H -4.353 -9.284 4.706 1.00 . A A . 38 PRO HG3 1 1
40 36500 1 1 38 PRO N N -4.259 -8.819 1.806 1.00 . A A . 38 PRO N 1 1
40 36501 1 1 38 PRO O O -0.875 -9.087 0.720 1.00 . A A . 38 PRO O 1 1
40 36502 1 1 39 SER C C -1.623 -10.368 -1.750 1.00 . A A . 39 SER C 1 1
40 36503 1 1 39 SER CA C -1.901 -11.303 -0.590 1.00 . A A . 39 SER CA 1 1
40 36504 1 1 39 SER CB C -2.784 -12.465 -1.053 1.00 . A A . 39 SER CB 1 1
40 36505 1 1 39 SER H H -3.465 -10.813 0.740 1.00 . A A . 39 SER H 1 1
40 36506 1 1 39 SER HA H -0.966 -11.694 -0.216 1.00 . A A . 39 SER HA 1 1
40 36507 1 1 39 SER HB2 H -3.677 -12.081 -1.519 1.00 . A A . 39 SER HB2 1 1
40 36508 1 1 39 SER HB3 H -2.240 -13.066 -1.770 1.00 . A A . 39 SER HB3 1 1
40 36509 1 1 39 SER HG H -2.436 -13.205 0.713 1.00 . A A . 39 SER HG 1 1
40 36510 1 1 39 SER N N -2.567 -10.553 0.467 1.00 . A A . 39 SER N 1 1
40 36511 1 1 39 SER O O -0.631 -10.517 -2.468 1.00 . A A . 39 SER O 1 1
40 36512 1 1 39 SER OG O -3.147 -13.259 0.070 1.00 . A A . 39 SER OG 1 1
40 36513 1 1 40 GLN C C -1.724 -7.134 -2.430 1.00 . A A . 40 GLN C 1 1
40 36514 1 1 40 GLN CA C -2.388 -8.401 -2.954 1.00 . A A . 40 GLN CA 1 1
40 36515 1 1 40 GLN CB C -3.769 -8.068 -3.536 1.00 . A A . 40 GLN CB 1 1
40 36516 1 1 40 GLN CD C -3.684 -9.465 -5.622 1.00 . A A . 40 GLN CD 1 1
40 36517 1 1 40 GLN CG C -4.341 -9.297 -4.254 1.00 . A A . 40 GLN CG 1 1
40 36518 1 1 40 GLN H H -3.270 -9.330 -1.282 1.00 . A A . 40 GLN H 1 1
40 36519 1 1 40 GLN HA H -1.776 -8.811 -3.734 1.00 . A A . 40 GLN HA 1 1
40 36520 1 1 40 GLN HB2 H -4.433 -7.777 -2.737 1.00 . A A . 40 GLN HB2 1 1
40 36521 1 1 40 GLN HB3 H -3.679 -7.255 -4.239 1.00 . A A . 40 GLN HB3 1 1
40 36522 1 1 40 GLN HE21 H -5.156 -8.565 -6.602 1.00 . A A . 40 GLN HE21 1 1
40 36523 1 1 40 GLN HE22 H -3.871 -9.113 -7.566 1.00 . A A . 40 GLN HE22 1 1
40 36524 1 1 40 GLN HG2 H -4.155 -10.179 -3.658 1.00 . A A . 40 GLN HG2 1 1
40 36525 1 1 40 GLN HG3 H -5.405 -9.172 -4.382 1.00 . A A . 40 GLN HG3 1 1
40 36526 1 1 40 GLN N N -2.514 -9.391 -1.905 1.00 . A A . 40 GLN N 1 1
40 36527 1 1 40 GLN NE2 N -4.287 -9.010 -6.685 1.00 . A A . 40 GLN NE2 1 1
40 36528 1 1 40 GLN O O -1.708 -6.124 -3.121 1.00 . A A . 40 GLN O 1 1
40 36529 1 1 40 GLN OE1 O -2.591 -10.020 -5.724 1.00 . A A . 40 GLN OE1 1 1
40 36530 1 1 41 SER C C 0.573 -5.566 -1.662 1.00 . A A . 41 SER C 1 1
40 36531 1 1 41 SER CA C -0.474 -6.018 -0.660 1.00 . A A . 41 SER CA 1 1
40 36532 1 1 41 SER CB C 0.192 -6.357 0.690 1.00 . A A . 41 SER CB 1 1
40 36533 1 1 41 SER H H -1.158 -8.025 -0.721 1.00 . A A . 41 SER H 1 1
40 36534 1 1 41 SER HA H -1.194 -5.227 -0.521 1.00 . A A . 41 SER HA 1 1
40 36535 1 1 41 SER HB2 H 0.534 -5.456 1.169 1.00 . A A . 41 SER HB2 1 1
40 36536 1 1 41 SER HB3 H -0.523 -6.844 1.342 1.00 . A A . 41 SER HB3 1 1
40 36537 1 1 41 SER HG H 0.980 -8.119 0.435 1.00 . A A . 41 SER HG 1 1
40 36538 1 1 41 SER N N -1.149 -7.190 -1.220 1.00 . A A . 41 SER N 1 1
40 36539 1 1 41 SER O O 0.746 -4.381 -1.907 1.00 . A A . 41 SER O 1 1
40 36540 1 1 41 SER OG O 1.303 -7.215 0.462 1.00 . A A . 41 SER OG 1 1
40 36541 1 1 42 ALA C C 1.634 -5.710 -4.531 1.00 . A A . 42 ALA C 1 1
40 36542 1 1 42 ALA CA C 2.233 -6.334 -3.274 1.00 . A A . 42 ALA CA 1 1
40 36543 1 1 42 ALA CB C 2.870 -7.669 -3.642 1.00 . A A . 42 ALA CB 1 1
40 36544 1 1 42 ALA H H 1.009 -7.467 -2.021 1.00 . A A . 42 ALA H 1 1
40 36545 1 1 42 ALA HA H 2.982 -5.692 -2.878 1.00 . A A . 42 ALA HA 1 1
40 36546 1 1 42 ALA HB1 H 3.279 -8.130 -2.757 1.00 . A A . 42 ALA HB1 1 1
40 36547 1 1 42 ALA HB2 H 3.656 -7.506 -4.364 1.00 . A A . 42 ALA HB2 1 1
40 36548 1 1 42 ALA HB3 H 2.115 -8.314 -4.069 1.00 . A A . 42 ALA HB3 1 1
40 36549 1 1 42 ALA N N 1.226 -6.556 -2.261 1.00 . A A . 42 ALA N 1 1
40 36550 1 1 42 ALA O O 2.248 -4.850 -5.146 1.00 . A A . 42 ALA O 1 1
40 36551 1 1 43 ASN C C -0.732 -4.235 -5.809 1.00 . A A . 43 ASN C 1 1
40 36552 1 1 43 ASN CA C -0.271 -5.644 -6.063 1.00 . A A . 43 ASN CA 1 1
40 36553 1 1 43 ASN CB C -1.499 -6.499 -6.287 1.00 . A A . 43 ASN CB 1 1
40 36554 1 1 43 ASN CG C -2.136 -6.217 -7.644 1.00 . A A . 43 ASN CG 1 1
40 36555 1 1 43 ASN H H -0.022 -6.825 -4.343 1.00 . A A . 43 ASN H 1 1
40 36556 1 1 43 ASN HA H 0.368 -5.686 -6.930 1.00 . A A . 43 ASN HA 1 1
40 36557 1 1 43 ASN HB2 H -1.219 -7.534 -6.227 1.00 . A A . 43 ASN HB2 1 1
40 36558 1 1 43 ASN HB3 H -2.211 -6.269 -5.504 1.00 . A A . 43 ASN HB3 1 1
40 36559 1 1 43 ASN HD21 H -3.940 -6.748 -7.034 1.00 . A A . 43 ASN HD21 1 1
40 36560 1 1 43 ASN HD22 H -3.841 -6.244 -8.653 1.00 . A A . 43 ASN HD22 1 1
40 36561 1 1 43 ASN N N 0.428 -6.151 -4.891 1.00 . A A . 43 ASN N 1 1
40 36562 1 1 43 ASN ND2 N -3.411 -6.421 -7.791 1.00 . A A . 43 ASN ND2 1 1
40 36563 1 1 43 ASN O O -0.784 -3.397 -6.697 1.00 . A A . 43 ASN O 1 1
40 36564 1 1 43 ASN OD1 O -1.462 -5.802 -8.589 1.00 . A A . 43 ASN OD1 1 1
40 36565 1 1 44 LEU C C -0.491 -1.765 -4.038 1.00 . A A . 44 LEU C 1 1
40 36566 1 1 44 LEU CA C -1.601 -2.756 -4.111 1.00 . A A . 44 LEU CA 1 1
40 36567 1 1 44 LEU CB C -2.239 -2.988 -2.764 1.00 . A A . 44 LEU CB 1 1
40 36568 1 1 44 LEU CD1 C -3.997 -4.454 -1.721 1.00 . A A . 44 LEU CD1 1 1
40 36569 1 1 44 LEU CD2 C -4.515 -2.917 -3.649 1.00 . A A . 44 LEU CD2 1 1
40 36570 1 1 44 LEU CG C -3.481 -3.825 -3.015 1.00 . A A . 44 LEU CG 1 1
40 36571 1 1 44 LEU H H -1.047 -4.776 -3.934 1.00 . A A . 44 LEU H 1 1
40 36572 1 1 44 LEU HA H -2.342 -2.396 -4.798 1.00 . A A . 44 LEU HA 1 1
40 36573 1 1 44 LEU HB2 H -1.551 -3.517 -2.133 1.00 . A A . 44 LEU HB2 1 1
40 36574 1 1 44 LEU HB3 H -2.509 -2.056 -2.310 1.00 . A A . 44 LEU HB3 1 1
40 36575 1 1 44 LEU HD11 H -3.798 -3.796 -0.892 1.00 . A A . 44 LEU HD11 1 1
40 36576 1 1 44 LEU HD12 H -3.494 -5.395 -1.563 1.00 . A A . 44 LEU HD12 1 1
40 36577 1 1 44 LEU HD13 H -5.059 -4.628 -1.801 1.00 . A A . 44 LEU HD13 1 1
40 36578 1 1 44 LEU HD21 H -5.468 -3.412 -3.666 1.00 . A A . 44 LEU HD21 1 1
40 36579 1 1 44 LEU HD22 H -4.198 -2.690 -4.666 1.00 . A A . 44 LEU HD22 1 1
40 36580 1 1 44 LEU HD23 H -4.579 -2.002 -3.073 1.00 . A A . 44 LEU HD23 1 1
40 36581 1 1 44 LEU HG H -3.242 -4.604 -3.710 1.00 . A A . 44 LEU HG 1 1
40 36582 1 1 44 LEU N N -1.103 -4.027 -4.571 1.00 . A A . 44 LEU N 1 1
40 36583 1 1 44 LEU O O -0.589 -0.658 -4.530 1.00 . A A . 44 LEU O 1 1
40 36584 1 1 45 LEU C C 2.290 -1.221 -4.810 1.00 . A A . 45 LEU C 1 1
40 36585 1 1 45 LEU CA C 1.769 -1.397 -3.392 1.00 . A A . 45 LEU CA 1 1
40 36586 1 1 45 LEU CB C 2.730 -2.057 -2.407 1.00 . A A . 45 LEU CB 1 1
40 36587 1 1 45 LEU CD1 C 4.852 -1.645 -3.531 1.00 . A A . 45 LEU CD1 1 1
40 36588 1 1 45 LEU CD2 C 4.514 -3.713 -2.117 1.00 . A A . 45 LEU CD2 1 1
40 36589 1 1 45 LEU CG C 3.877 -2.733 -3.105 1.00 . A A . 45 LEU CG 1 1
40 36590 1 1 45 LEU H H 0.612 -3.136 -3.145 1.00 . A A . 45 LEU H 1 1
40 36591 1 1 45 LEU HA H 1.507 -0.421 -3.024 1.00 . A A . 45 LEU HA 1 1
40 36592 1 1 45 LEU HB2 H 3.117 -1.311 -1.739 1.00 . A A . 45 LEU HB2 1 1
40 36593 1 1 45 LEU HB3 H 2.190 -2.786 -1.837 1.00 . A A . 45 LEU HB3 1 1
40 36594 1 1 45 LEU HD11 H 5.807 -1.807 -3.065 1.00 . A A . 45 LEU HD11 1 1
40 36595 1 1 45 LEU HD12 H 4.447 -0.675 -3.225 1.00 . A A . 45 LEU HD12 1 1
40 36596 1 1 45 LEU HD13 H 4.960 -1.664 -4.603 1.00 . A A . 45 LEU HD13 1 1
40 36597 1 1 45 LEU HD21 H 5.269 -4.298 -2.620 1.00 . A A . 45 LEU HD21 1 1
40 36598 1 1 45 LEU HD22 H 3.746 -4.373 -1.722 1.00 . A A . 45 LEU HD22 1 1
40 36599 1 1 45 LEU HD23 H 4.959 -3.162 -1.306 1.00 . A A . 45 LEU HD23 1 1
40 36600 1 1 45 LEU HG H 3.517 -3.264 -3.968 1.00 . A A . 45 LEU HG 1 1
40 36601 1 1 45 LEU N N 0.589 -2.209 -3.473 1.00 . A A . 45 LEU N 1 1
40 36602 1 1 45 LEU O O 2.791 -0.163 -5.180 1.00 . A A . 45 LEU O 1 1
40 36603 1 1 46 ALA C C 1.568 -1.180 -7.700 1.00 . A A . 46 ALA C 1 1
40 36604 1 1 46 ALA CA C 2.448 -2.216 -7.024 1.00 . A A . 46 ALA CA 1 1
40 36605 1 1 46 ALA CB C 2.199 -3.568 -7.687 1.00 . A A . 46 ALA CB 1 1
40 36606 1 1 46 ALA H H 1.619 -3.051 -5.250 1.00 . A A . 46 ALA H 1 1
40 36607 1 1 46 ALA HA H 3.486 -1.942 -7.128 1.00 . A A . 46 ALA HA 1 1
40 36608 1 1 46 ALA HB1 H 2.864 -4.305 -7.272 1.00 . A A . 46 ALA HB1 1 1
40 36609 1 1 46 ALA HB2 H 2.371 -3.483 -8.747 1.00 . A A . 46 ALA HB2 1 1
40 36610 1 1 46 ALA HB3 H 1.176 -3.861 -7.513 1.00 . A A . 46 ALA HB3 1 1
40 36611 1 1 46 ALA N N 2.083 -2.261 -5.612 1.00 . A A . 46 ALA N 1 1
40 36612 1 1 46 ALA O O 2.039 -0.340 -8.460 1.00 . A A . 46 ALA O 1 1
40 36613 1 1 47 GLU C C -0.319 1.074 -7.380 1.00 . A A . 47 GLU C 1 1
40 36614 1 1 47 GLU CA C -0.703 -0.306 -7.850 1.00 . A A . 47 GLU CA 1 1
40 36615 1 1 47 GLU CB C -2.045 -0.691 -7.239 1.00 . A A . 47 GLU CB 1 1
40 36616 1 1 47 GLU CD C -3.883 -2.386 -7.346 1.00 . A A . 47 GLU CD 1 1
40 36617 1 1 47 GLU CG C -2.804 -1.659 -8.146 1.00 . A A . 47 GLU CG 1 1
40 36618 1 1 47 GLU H H -0.017 -1.908 -6.702 1.00 . A A . 47 GLU H 1 1
40 36619 1 1 47 GLU HA H -0.755 -0.343 -8.927 1.00 . A A . 47 GLU HA 1 1
40 36620 1 1 47 GLU HB2 H -1.856 -1.177 -6.292 1.00 . A A . 47 GLU HB2 1 1
40 36621 1 1 47 GLU HB3 H -2.633 0.196 -7.080 1.00 . A A . 47 GLU HB3 1 1
40 36622 1 1 47 GLU HG2 H -3.267 -1.102 -8.947 1.00 . A A . 47 GLU HG2 1 1
40 36623 1 1 47 GLU HG3 H -2.119 -2.381 -8.556 1.00 . A A . 47 GLU HG3 1 1
40 36624 1 1 47 GLU N N 0.280 -1.235 -7.354 1.00 . A A . 47 GLU N 1 1
40 36625 1 1 47 GLU O O -0.365 2.035 -8.118 1.00 . A A . 47 GLU O 1 1
40 36626 1 1 47 GLU OE1 O -4.920 -1.788 -7.104 1.00 . A A . 47 GLU OE1 1 1
40 36627 1 1 47 GLU OE2 O -3.656 -3.530 -6.981 1.00 . A A . 47 GLU OE2 1 1
40 36628 1 1 48 ALA C C 1.678 2.946 -6.239 1.00 . A A . 48 ALA C 1 1
40 36629 1 1 48 ALA CA C 0.506 2.350 -5.490 1.00 . A A . 48 ALA CA 1 1
40 36630 1 1 48 ALA CB C 0.902 2.059 -4.055 1.00 . A A . 48 ALA CB 1 1
40 36631 1 1 48 ALA H H 0.095 0.298 -5.619 1.00 . A A . 48 ALA H 1 1
40 36632 1 1 48 ALA HA H -0.307 3.044 -5.493 1.00 . A A . 48 ALA HA 1 1
40 36633 1 1 48 ALA HB1 H 1.917 1.704 -4.033 1.00 . A A . 48 ALA HB1 1 1
40 36634 1 1 48 ALA HB2 H 0.249 1.307 -3.648 1.00 . A A . 48 ALA HB2 1 1
40 36635 1 1 48 ALA HB3 H 0.820 2.962 -3.476 1.00 . A A . 48 ALA HB3 1 1
40 36636 1 1 48 ALA N N 0.082 1.124 -6.128 1.00 . A A . 48 ALA N 1 1
40 36637 1 1 48 ALA O O 1.694 4.136 -6.527 1.00 . A A . 48 ALA O 1 1
40 36638 1 1 49 LYS C C 3.292 3.029 -8.720 1.00 . A A . 49 LYS C 1 1
40 36639 1 1 49 LYS CA C 3.784 2.556 -7.360 1.00 . A A . 49 LYS CA 1 1
40 36640 1 1 49 LYS CB C 4.822 1.436 -7.508 1.00 . A A . 49 LYS CB 1 1
40 36641 1 1 49 LYS CD C 6.596 0.131 -6.289 1.00 . A A . 49 LYS CD 1 1
40 36642 1 1 49 LYS CE C 7.284 -0.066 -4.933 1.00 . A A . 49 LYS CE 1 1
40 36643 1 1 49 LYS CG C 5.536 1.233 -6.165 1.00 . A A . 49 LYS CG 1 1
40 36644 1 1 49 LYS H H 2.553 1.148 -6.359 1.00 . A A . 49 LYS H 1 1
40 36645 1 1 49 LYS HA H 4.238 3.393 -6.846 1.00 . A A . 49 LYS HA 1 1
40 36646 1 1 49 LYS HB2 H 4.326 0.521 -7.799 1.00 . A A . 49 LYS HB2 1 1
40 36647 1 1 49 LYS HB3 H 5.545 1.711 -8.261 1.00 . A A . 49 LYS HB3 1 1
40 36648 1 1 49 LYS HD2 H 6.122 -0.792 -6.593 1.00 . A A . 49 LYS HD2 1 1
40 36649 1 1 49 LYS HD3 H 7.332 0.419 -7.025 1.00 . A A . 49 LYS HD3 1 1
40 36650 1 1 49 LYS HE2 H 8.130 0.601 -4.858 1.00 . A A . 49 LYS HE2 1 1
40 36651 1 1 49 LYS HE3 H 6.584 0.155 -4.139 1.00 . A A . 49 LYS HE3 1 1
40 36652 1 1 49 LYS HG2 H 6.016 2.156 -5.873 1.00 . A A . 49 LYS HG2 1 1
40 36653 1 1 49 LYS HG3 H 4.816 0.952 -5.412 1.00 . A A . 49 LYS HG3 1 1
40 36654 1 1 49 LYS HZ1 H 8.484 -1.666 -5.517 1.00 . A A . 49 LYS HZ1 1 1
40 36655 1 1 49 LYS HZ2 H 6.949 -2.122 -4.951 1.00 . A A . 49 LYS HZ2 1 1
40 36656 1 1 49 LYS HZ3 H 8.148 -1.626 -3.854 1.00 . A A . 49 LYS HZ3 1 1
40 36657 1 1 49 LYS N N 2.638 2.099 -6.590 1.00 . A A . 49 LYS N 1 1
40 36658 1 1 49 LYS NZ N 7.751 -1.476 -4.805 1.00 . A A . 49 LYS NZ 1 1
40 36659 1 1 49 LYS O O 3.783 4.020 -9.260 1.00 . A A . 49 LYS O 1 1
40 36660 1 1 50 LYS C C 0.894 4.009 -10.329 1.00 . A A . 50 LYS C 1 1
40 36661 1 1 50 LYS CA C 1.665 2.706 -10.506 1.00 . A A . 50 LYS CA 1 1
40 36662 1 1 50 LYS CB C 0.725 1.587 -10.984 1.00 . A A . 50 LYS CB 1 1
40 36663 1 1 50 LYS CD C 0.598 -0.757 -11.855 1.00 . A A . 50 LYS CD 1 1
40 36664 1 1 50 LYS CE C 1.357 -2.090 -11.863 1.00 . A A . 50 LYS CE 1 1
40 36665 1 1 50 LYS CG C 1.545 0.381 -11.451 1.00 . A A . 50 LYS CG 1 1
40 36666 1 1 50 LYS H H 1.885 1.582 -8.725 1.00 . A A . 50 LYS H 1 1
40 36667 1 1 50 LYS HA H 2.442 2.852 -11.242 1.00 . A A . 50 LYS HA 1 1
40 36668 1 1 50 LYS HB2 H 0.083 1.280 -10.169 1.00 . A A . 50 LYS HB2 1 1
40 36669 1 1 50 LYS HB3 H 0.120 1.948 -11.802 1.00 . A A . 50 LYS HB3 1 1
40 36670 1 1 50 LYS HD2 H -0.220 -0.812 -11.150 1.00 . A A . 50 LYS HD2 1 1
40 36671 1 1 50 LYS HD3 H 0.207 -0.564 -12.843 1.00 . A A . 50 LYS HD3 1 1
40 36672 1 1 50 LYS HE2 H 1.171 -2.605 -12.793 1.00 . A A . 50 LYS HE2 1 1
40 36673 1 1 50 LYS HE3 H 2.418 -1.907 -11.759 1.00 . A A . 50 LYS HE3 1 1
40 36674 1 1 50 LYS HG2 H 2.146 0.668 -12.304 1.00 . A A . 50 LYS HG2 1 1
40 36675 1 1 50 LYS HG3 H 2.190 0.050 -10.657 1.00 . A A . 50 LYS HG3 1 1
40 36676 1 1 50 LYS HZ1 H -0.089 -3.244 -10.904 1.00 . A A . 50 LYS HZ1 1 1
40 36677 1 1 50 LYS HZ2 H 0.917 -2.375 -9.846 1.00 . A A . 50 LYS HZ2 1 1
40 36678 1 1 50 LYS HZ3 H 1.502 -3.764 -10.630 1.00 . A A . 50 LYS HZ3 1 1
40 36679 1 1 50 LYS N N 2.272 2.333 -9.238 1.00 . A A . 50 LYS N 1 1
40 36680 1 1 50 LYS NZ N 0.886 -2.932 -10.725 1.00 . A A . 50 LYS NZ 1 1
40 36681 1 1 50 LYS O O 0.870 4.851 -11.213 1.00 . A A . 50 LYS O 1 1
40 36682 1 1 51 LEU C C 0.392 6.519 -8.581 1.00 . A A . 51 LEU C 1 1
40 36683 1 1 51 LEU CA C -0.505 5.316 -8.781 1.00 . A A . 51 LEU CA 1 1
40 36684 1 1 51 LEU CB C -1.186 5.033 -7.444 1.00 . A A . 51 LEU CB 1 1
40 36685 1 1 51 LEU CD1 C -3.494 5.765 -8.082 1.00 . A A . 51 LEU CD1 1 1
40 36686 1 1 51 LEU CD2 C -2.732 3.369 -8.536 1.00 . A A . 51 LEU CD2 1 1
40 36687 1 1 51 LEU CG C -2.640 4.586 -7.592 1.00 . A A . 51 LEU CG 1 1
40 36688 1 1 51 LEU H H 0.370 3.423 -8.493 1.00 . A A . 51 LEU H 1 1
40 36689 1 1 51 LEU HA H -1.248 5.521 -9.530 1.00 . A A . 51 LEU HA 1 1
40 36690 1 1 51 LEU HB2 H -0.639 4.270 -6.935 1.00 . A A . 51 LEU HB2 1 1
40 36691 1 1 51 LEU HB3 H -1.157 5.920 -6.864 1.00 . A A . 51 LEU HB3 1 1
40 36692 1 1 51 LEU HD11 H -4.528 5.464 -8.135 1.00 . A A . 51 LEU HD11 1 1
40 36693 1 1 51 LEU HD12 H -3.158 6.080 -9.058 1.00 . A A . 51 LEU HD12 1 1
40 36694 1 1 51 LEU HD13 H -3.396 6.595 -7.380 1.00 . A A . 51 LEU HD13 1 1
40 36695 1 1 51 LEU HD21 H -3.712 3.331 -8.987 1.00 . A A . 51 LEU HD21 1 1
40 36696 1 1 51 LEU HD22 H -2.563 2.460 -7.963 1.00 . A A . 51 LEU HD22 1 1
40 36697 1 1 51 LEU HD23 H -1.979 3.441 -9.307 1.00 . A A . 51 LEU HD23 1 1
40 36698 1 1 51 LEU HG H -3.000 4.299 -6.620 1.00 . A A . 51 LEU HG 1 1
40 36699 1 1 51 LEU N N 0.281 4.144 -9.153 1.00 . A A . 51 LEU N 1 1
40 36700 1 1 51 LEU O O 0.095 7.626 -9.022 1.00 . A A . 51 LEU O 1 1
40 36701 1 1 52 ASN C C 2.992 7.860 -8.855 1.00 . A A . 52 ASN C 1 1
40 36702 1 1 52 ASN CA C 2.467 7.272 -7.567 1.00 . A A . 52 ASN CA 1 1
40 36703 1 1 52 ASN CB C 3.587 6.590 -6.767 1.00 . A A . 52 ASN CB 1 1
40 36704 1 1 52 ASN CG C 4.743 7.541 -6.474 1.00 . A A . 52 ASN CG 1 1
40 36705 1 1 52 ASN H H 1.640 5.347 -7.571 1.00 . A A . 52 ASN H 1 1
40 36706 1 1 52 ASN HA H 2.010 8.039 -6.971 1.00 . A A . 52 ASN HA 1 1
40 36707 1 1 52 ASN HB2 H 3.176 6.237 -5.832 1.00 . A A . 52 ASN HB2 1 1
40 36708 1 1 52 ASN HB3 H 3.955 5.745 -7.330 1.00 . A A . 52 ASN HB3 1 1
40 36709 1 1 52 ASN HD21 H 5.640 7.212 -8.214 1.00 . A A . 52 ASN HD21 1 1
40 36710 1 1 52 ASN HD22 H 6.428 8.309 -7.186 1.00 . A A . 52 ASN HD22 1 1
40 36711 1 1 52 ASN N N 1.488 6.261 -7.885 1.00 . A A . 52 ASN N 1 1
40 36712 1 1 52 ASN ND2 N 5.681 7.700 -7.365 1.00 . A A . 52 ASN ND2 1 1
40 36713 1 1 52 ASN O O 3.058 9.078 -9.031 1.00 . A A . 52 ASN O 1 1
40 36714 1 1 52 ASN OD1 O 4.800 8.142 -5.403 1.00 . A A . 52 ASN OD1 1 1
40 36715 1 1 53 ASP C C 2.728 7.893 -11.949 1.00 . A A . 53 ASP C 1 1
40 36716 1 1 53 ASP CA C 3.833 7.319 -11.053 1.00 . A A . 53 ASP CA 1 1
40 36717 1 1 53 ASP CB C 4.438 6.074 -11.715 1.00 . A A . 53 ASP CB 1 1
40 36718 1 1 53 ASP CG C 5.635 5.538 -10.909 1.00 . A A . 53 ASP CG 1 1
40 36719 1 1 53 ASP H H 3.233 6.013 -9.538 1.00 . A A . 53 ASP H 1 1
40 36720 1 1 53 ASP HA H 4.598 8.049 -10.925 1.00 . A A . 53 ASP HA 1 1
40 36721 1 1 53 ASP HB2 H 3.679 5.305 -11.769 1.00 . A A . 53 ASP HB2 1 1
40 36722 1 1 53 ASP HB3 H 4.766 6.324 -12.713 1.00 . A A . 53 ASP HB3 1 1
40 36723 1 1 53 ASP N N 3.335 6.959 -9.755 1.00 . A A . 53 ASP N 1 1
40 36724 1 1 53 ASP O O 2.973 8.797 -12.750 1.00 . A A . 53 ASP O 1 1
40 36725 1 1 53 ASP OD1 O 6.181 6.274 -10.096 1.00 . A A . 53 ASP OD1 1 1
40 36726 1 1 53 ASP OD2 O 5.986 4.388 -11.118 1.00 . A A . 53 ASP OD2 1 1
40 36727 1 1 54 ALA C C -0.227 9.044 -12.321 1.00 . A A . 54 ALA C 1 1
40 36728 1 1 54 ALA CA C 0.392 7.710 -12.686 1.00 . A A . 54 ALA CA 1 1
40 36729 1 1 54 ALA CB C -0.708 6.679 -12.535 1.00 . A A . 54 ALA CB 1 1
40 36730 1 1 54 ALA H H 1.413 6.567 -11.202 1.00 . A A . 54 ALA H 1 1
40 36731 1 1 54 ALA HA H 0.702 7.729 -13.718 1.00 . A A . 54 ALA HA 1 1
40 36732 1 1 54 ALA HB1 H -0.379 5.734 -12.931 1.00 . A A . 54 ALA HB1 1 1
40 36733 1 1 54 ALA HB2 H -1.587 7.012 -13.062 1.00 . A A . 54 ALA HB2 1 1
40 36734 1 1 54 ALA HB3 H -0.935 6.576 -11.481 1.00 . A A . 54 ALA HB3 1 1
40 36735 1 1 54 ALA N N 1.528 7.312 -11.841 1.00 . A A . 54 ALA N 1 1
40 36736 1 1 54 ALA O O -0.622 9.811 -13.202 1.00 . A A . 54 ALA O 1 1
40 36737 1 1 55 GLN C C 0.006 11.656 -10.576 1.00 . A A . 55 GLN C 1 1
40 36738 1 1 55 GLN CA C -0.975 10.528 -10.580 1.00 . A A . 55 GLN CA 1 1
40 36739 1 1 55 GLN CB C -1.476 10.373 -9.152 1.00 . A A . 55 GLN CB 1 1
40 36740 1 1 55 GLN CD C -3.209 9.423 -7.651 1.00 . A A . 55 GLN CD 1 1
40 36741 1 1 55 GLN CG C -2.679 9.437 -9.082 1.00 . A A . 55 GLN CG 1 1
40 36742 1 1 55 GLN H H -0.043 8.646 -10.363 1.00 . A A . 55 GLN H 1 1
40 36743 1 1 55 GLN HA H -1.808 10.773 -11.221 1.00 . A A . 55 GLN HA 1 1
40 36744 1 1 55 GLN HB2 H -0.680 9.973 -8.539 1.00 . A A . 55 GLN HB2 1 1
40 36745 1 1 55 GLN HB3 H -1.756 11.342 -8.774 1.00 . A A . 55 GLN HB3 1 1
40 36746 1 1 55 GLN HE21 H -1.818 10.686 -6.967 1.00 . A A . 55 GLN HE21 1 1
40 36747 1 1 55 GLN HE22 H -2.930 10.110 -5.812 1.00 . A A . 55 GLN HE22 1 1
40 36748 1 1 55 GLN HG2 H -3.451 9.789 -9.752 1.00 . A A . 55 GLN HG2 1 1
40 36749 1 1 55 GLN HG3 H -2.379 8.439 -9.364 1.00 . A A . 55 GLN HG3 1 1
40 36750 1 1 55 GLN N N -0.352 9.303 -11.029 1.00 . A A . 55 GLN N 1 1
40 36751 1 1 55 GLN NE2 N -2.607 10.135 -6.732 1.00 . A A . 55 GLN NE2 1 1
40 36752 1 1 55 GLN O O -0.284 12.753 -11.058 1.00 . A A . 55 GLN O 1 1
40 36753 1 1 55 GLN OE1 O -4.207 8.767 -7.364 1.00 . A A . 55 GLN OE1 1 1
40 36754 1 1 56 ALA C C 1.519 13.704 -9.365 1.00 . A A . 56 ALA C 1 1
40 36755 1 1 56 ALA CA C 2.186 12.381 -9.791 1.00 . A A . 56 ALA CA 1 1
40 36756 1 1 56 ALA CB C 2.977 12.543 -11.089 1.00 . A A . 56 ALA CB 1 1
40 36757 1 1 56 ALA H H 1.266 10.472 -9.575 1.00 . A A . 56 ALA H 1 1
40 36758 1 1 56 ALA HA H 2.852 12.059 -9.011 1.00 . A A . 56 ALA HA 1 1
40 36759 1 1 56 ALA HB1 H 2.326 12.915 -11.867 1.00 . A A . 56 ALA HB1 1 1
40 36760 1 1 56 ALA HB2 H 3.377 11.583 -11.381 1.00 . A A . 56 ALA HB2 1 1
40 36761 1 1 56 ALA HB3 H 3.787 13.239 -10.931 1.00 . A A . 56 ALA HB3 1 1
40 36762 1 1 56 ALA N N 1.147 11.376 -9.959 1.00 . A A . 56 ALA N 1 1
40 36763 1 1 56 ALA O O 1.545 14.691 -10.104 1.00 . A A . 56 ALA O 1 1
40 36764 1 1 57 PRO C C 1.061 16.010 -7.199 1.00 . A A . 57 PRO C 1 1
40 36765 1 1 57 PRO CA C 0.127 14.893 -7.684 1.00 . A A . 57 PRO CA 1 1
40 36766 1 1 57 PRO CB C -0.757 14.332 -6.548 1.00 . A A . 57 PRO CB 1 1
40 36767 1 1 57 PRO CD C 0.801 12.608 -7.247 1.00 . A A . 57 PRO CD 1 1
40 36768 1 1 57 PRO CG C -0.507 12.862 -6.503 1.00 . A A . 57 PRO CG 1 1
40 36769 1 1 57 PRO HA H -0.520 15.257 -8.458 1.00 . A A . 57 PRO HA 1 1
40 36770 1 1 57 PRO HB2 H -0.489 14.781 -5.602 1.00 . A A . 57 PRO HB2 1 1
40 36771 1 1 57 PRO HB3 H -1.798 14.518 -6.763 1.00 . A A . 57 PRO HB3 1 1
40 36772 1 1 57 PRO HD2 H 1.638 12.656 -6.567 1.00 . A A . 57 PRO HD2 1 1
40 36773 1 1 57 PRO HD3 H 0.773 11.662 -7.756 1.00 . A A . 57 PRO HD3 1 1
40 36774 1 1 57 PRO HG2 H -0.431 12.531 -5.479 1.00 . A A . 57 PRO HG2 1 1
40 36775 1 1 57 PRO HG3 H -1.308 12.345 -6.997 1.00 . A A . 57 PRO HG3 1 1
40 36776 1 1 57 PRO N N 0.873 13.711 -8.203 1.00 . A A . 57 PRO N 1 1
40 36777 1 1 57 PRO O O 0.961 16.485 -6.065 1.00 . A A . 57 PRO O 1 1
40 36778 1 1 58 LYS C C 2.222 18.798 -7.480 1.00 . A A . 58 LYS C 1 1
40 36779 1 1 58 LYS CA C 2.934 17.474 -7.773 1.00 . A A . 58 LYS CA 1 1
40 36780 1 1 58 LYS CB C 3.883 17.650 -8.962 1.00 . A A . 58 LYS CB 1 1
40 36781 1 1 58 LYS CD C 5.430 16.422 -10.525 1.00 . A A . 58 LYS CD 1 1
40 36782 1 1 58 LYS CE C 6.433 17.579 -10.511 1.00 . A A . 58 LYS CE 1 1
40 36783 1 1 58 LYS CG C 4.685 16.356 -9.183 1.00 . A A . 58 LYS CG 1 1
40 36784 1 1 58 LYS H H 1.999 16.001 -8.967 1.00 . A A . 58 LYS H 1 1
40 36785 1 1 58 LYS HA H 3.510 17.182 -6.906 1.00 . A A . 58 LYS HA 1 1
40 36786 1 1 58 LYS HB2 H 3.308 17.876 -9.849 1.00 . A A . 58 LYS HB2 1 1
40 36787 1 1 58 LYS HB3 H 4.564 18.462 -8.758 1.00 . A A . 58 LYS HB3 1 1
40 36788 1 1 58 LYS HD2 H 5.957 15.493 -10.687 1.00 . A A . 58 LYS HD2 1 1
40 36789 1 1 58 LYS HD3 H 4.720 16.574 -11.324 1.00 . A A . 58 LYS HD3 1 1
40 36790 1 1 58 LYS HE2 H 5.899 18.518 -10.557 1.00 . A A . 58 LYS HE2 1 1
40 36791 1 1 58 LYS HE3 H 7.017 17.541 -9.603 1.00 . A A . 58 LYS HE3 1 1
40 36792 1 1 58 LYS HG2 H 5.399 16.233 -8.382 1.00 . A A . 58 LYS HG2 1 1
40 36793 1 1 58 LYS HG3 H 4.012 15.510 -9.194 1.00 . A A . 58 LYS HG3 1 1
40 36794 1 1 58 LYS HZ1 H 6.780 17.533 -12.564 1.00 . A A . 58 LYS HZ1 1 1
40 36795 1 1 58 LYS HZ2 H 7.832 16.551 -11.661 1.00 . A A . 58 LYS HZ2 1 1
40 36796 1 1 58 LYS HZ3 H 8.035 18.238 -11.667 1.00 . A A . 58 LYS HZ3 1 1
40 36797 1 1 58 LYS N N 1.971 16.420 -8.082 1.00 . A A . 58 LYS N 1 1
40 36798 1 1 58 LYS NZ N 7.338 17.467 -11.690 1.00 . A A . 58 LYS NZ 1 1
40 36799 1 1 58 LYS O O 1.293 19.124 -8.203 1.00 . A A . 58 LYS O 1 1
40 36800 1 1 58 LYS OXT O 2.616 19.465 -6.539 1.00 . A A . 58 LYS OXT 1 1
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